NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
440230 2k7z 15932 cing 4-filtered-FRED STAR entry full 2176


data_FRED_restraints_with_modified_coordinates_PDB_code_2k7z

# This FRED archive file contains, for PDB entry <2k7z>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2k7z
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k7z
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           unknown
    _Assembly.Molecular_mass        26014.34

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

       1 . 1 $Caspase_8 A . 1 1 
    stop_

save_


save_Caspase_8
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Caspase 8"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MRGSESQTLDKVYQMKSKPRGYCLIINNHNFAKAREKVPKLHSIRDRNGTHLDAGALTTTFEELHFEIKPHDDCTVEQIYEILKIYQLMDHSNMDCFICCILSHGDKGIIYGTDGQEAPIYELTSQFTGLKCPSLAGKPKVFFIQAAQGDNYQKGIPVETDSEEQPYLEMDLSSPQTRYIPDEADFLLGMATVNNCVSYRNPAEGTWYIQSLCQSLRERCPRGDDILTILTEVNYEVSNKDDKKNMGKQMPQPTFTLRKKLVFPSD
    _Entity.Number_of_monomers           266

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
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       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  11 LYS HA   . 224 LYS HA   1 1 
          1 1 2 1 1  11 LYS QD   . 224 LYS QD   1 1 
          2 1 1 1 1  11 LYS HA   . 224 LYS HA   1 1 
          2 1 2 1 1  11 LYS QE   . 224 LYS QE   1 1 
          3 1 1 1 1  11 LYS HA   . 224 LYS HA   1 1 
          3 1 2 1 1  11 LYS HG2  . 224 LYS HG2  1 1 
          4 1 1 1 1  11 LYS HA   . 224 LYS HA   1 1 
          4 1 2 1 1  11 LYS QG   . 224 LYS QG   1 1 
          5 1 1 1 1  11 LYS HA   . 224 LYS HA   1 1 
          5 1 2 1 1  11 LYS HG3  . 224 LYS HG3  1 1 
          6 1 1 1 1  11 LYS HA   . 224 LYS HA   1 1 
          6 1 2 1 1  12 VAL H    . 225 VAL H    1 1 
          7 1 1 1 1  11 LYS HA   . 224 LYS HA   1 1 
          7 1 2 1 1  12 VAL QG   . 225 VAL QQG  1 1 
          8 1 1 1 1  11 LYS HA   . 224 LYS HA   1 1 
          8 1 2 1 1 260 LYS H    . 473 LYS H    1 1 
          9 1 1 1 1  11 LYS HB2  . 224 LYS HB2  1 1 
          9 1 2 1 1  12 VAL H    . 225 VAL H    1 1 
         10 1 1 1 1  11 LYS HB3  . 224 LYS HB3  1 1 
         10 1 2 1 1  12 VAL HB   . 225 VAL HB   1 1 
         11 1 1 1 1  11 LYS QE   . 224 LYS QE   1 1 
         11 1 2 1 1  11 LYS QG   . 224 LYS QG   1 1 
         12 1 1 1 1  11 LYS QG   . 224 LYS QG   1 1 
         12 1 2 1 1  12 VAL QG   . 225 VAL QQG  1 1 
         13 1 1 1 1  12 VAL H    . 225 VAL H    1 1 
         13 1 2 1 1  12 VAL HB   . 225 VAL HB   1 1 
         14 1 1 1 1  12 VAL H    . 225 VAL H    1 1 
         14 1 2 1 1  12 VAL MG1  . 225 VAL QG1  1 1 
         15 1 1 1 1  12 VAL H    . 225 VAL H    1 1 
         15 1 2 1 1  12 VAL QG   . 225 VAL QQG  1 1 
         16 1 1 1 1  12 VAL H    . 225 VAL H    1 1 
         16 1 2 1 1  12 VAL MG2  . 225 VAL QG2  1 1 
         17 1 1 1 1  12 VAL H    . 225 VAL H    1 1 
         17 1 2 1 1  13 TYR H    . 226 TYR H    1 1 
         18 1 1 1 1  12 VAL H    . 225 VAL H    1 1 
         18 1 2 1 1 260 LYS H    . 473 LYS H    1 1 
         19 1 1 1 1  12 VAL HA   . 225 VAL HA   1 1 
         19 1 2 1 1  12 VAL MG1  . 225 VAL QG1  1 1 
         20 1 1 1 1  12 VAL HA   . 225 VAL HA   1 1 
         20 1 2 1 1  12 VAL QG   . 225 VAL QQG  1 1 
         21 1 1 1 1  12 VAL HA   . 225 VAL HA   1 1 
         21 1 2 1 1  12 VAL MG2  . 225 VAL QG2  1 1 
         22 1 1 1 1  12 VAL HA   . 225 VAL HA   1 1 
         22 1 2 1 1  13 TYR H    . 226 TYR H    1 1 
         23 1 1 1 1  12 VAL HA   . 225 VAL HA   1 1 
         23 1 2 1 1 260 LYS QB   . 473 LYS QB   1 1 
         24 1 1 1 1  12 VAL HA   . 225 VAL HA   1 1 
         24 1 2 1 1 260 LYS HG2  . 473 LYS HG2  1 1 
         25 1 1 1 1  12 VAL HA   . 225 VAL HA   1 1 
         25 1 2 1 1 262 VAL H    . 475 VAL H    1 1 
         26 1 1 1 1  12 VAL HB   . 225 VAL HB   1 1 
         26 1 2 1 1  13 TYR H    . 226 TYR H    1 1 
         27 1 1 1 1  12 VAL HB   . 225 VAL HB   1 1 
         27 1 2 1 1  13 TYR QB   . 226 TYR QB   1 1 
         28 1 1 1 1  12 VAL HB   . 225 VAL HB   1 1 
         28 1 2 1 1 260 LYS HA   . 473 LYS HA   1 1 
         29 1 1 1 1  12 VAL HB   . 225 VAL HB   1 1 
         29 1 2 1 1 260 LYS QD   . 473 LYS QD   1 1 
         30 1 1 1 1  12 VAL HB   . 225 VAL HB   1 1 
         30 1 2 1 1 260 LYS QE   . 473 LYS QE   1 1 
         31 1 1 1 1  12 VAL QG   . 225 VAL QQG  1 1 
         31 1 2 1 1  13 TYR H    . 226 TYR H    1 1 
         32 1 1 1 1  12 VAL QG   . 225 VAL QQG  1 1 
         32 1 2 1 1  13 TYR HA   . 226 TYR HA   1 1 
         33 1 1 1 1  12 VAL QG   . 225 VAL QQG  1 1 
         33 1 2 1 1 260 LYS H    . 473 LYS H    1 1 
         34 1 1 1 1  12 VAL QG   . 225 VAL QQG  1 1 
         34 1 2 1 1 260 LYS HA   . 473 LYS HA   1 1 
         35 1 1 1 1  12 VAL QG   . 225 VAL QQG  1 1 
         35 1 2 1 1 260 LYS QB   . 473 LYS QB   1 1 
         36 1 1 1 1  12 VAL QG   . 225 VAL QQG  1 1 
         36 1 2 1 1 260 LYS QD   . 473 LYS QD   1 1 
         37 1 1 1 1  12 VAL QG   . 225 VAL QQG  1 1 
         37 1 2 1 1 260 LYS QE   . 473 LYS QE   1 1 
         38 1 1 1 1  12 VAL QG   . 225 VAL QQG  1 1 
         38 1 2 1 1 260 LYS HG2  . 473 LYS HG2  1 1 
         39 1 1 1 1  12 VAL QG   . 225 VAL QQG  1 1 
         39 1 2 1 1 260 LYS HG3  . 473 LYS HG3  1 1 
         40 1 1 1 1  12 VAL QG   . 225 VAL QQG  1 1 
         40 1 2 1 1 262 VAL H    . 475 VAL H    1 1 
         41 1 1 1 1  12 VAL QG   . 225 VAL QQG  1 1 
         41 1 2 1 1 262 VAL HB   . 475 VAL HB   1 1 
         42 1 1 1 1  12 VAL MG1  . 225 VAL QG1  1 1 
         42 1 2 1 1  13 TYR H    . 226 TYR H    1 1 
         43 1 1 1 1  12 VAL MG1  . 225 VAL QG1  1 1 
         43 1 2 1 1 260 LYS HG2  . 473 LYS HG2  1 1 
         44 1 1 1 1  12 VAL MG2  . 225 VAL QG2  1 1 
         44 1 2 1 1  13 TYR H    . 226 TYR H    1 1 
         45 1 1 1 1  12 VAL MG2  . 225 VAL QG2  1 1 
         45 1 2 1 1 260 LYS HG2  . 473 LYS HG2  1 1 
         46 1 1 1 1  13 TYR H    . 226 TYR H    1 1 
         46 1 2 1 1 260 LYS HG2  . 473 LYS HG2  1 1 
         47 1 1 1 1  13 TYR H    . 226 TYR H    1 1 
         47 1 2 1 1 262 VAL H    . 475 VAL H    1 1 
         48 1 1 1 1  13 TYR H    . 226 TYR H    1 1 
         48 1 2 1 1 262 VAL HB   . 475 VAL HB   1 1 
         49 1 1 1 1  13 TYR QB   . 226 TYR QB   1 1 
         49 1 2 1 1 262 VAL HB   . 475 VAL HB   1 1 
         50 1 1 1 1  13 TYR QB   . 226 TYR QB   1 1 
         50 1 2 1 1 262 VAL QG   . 475 VAL QQG  1 1 
         51 1 1 1 1  14 GLN H    . 227 GLN H    1 1 
         51 1 2 1 1  15 MET H    . 228 MET H    1 1 
         52 1 1 1 1  14 GLN H    . 227 GLN H    1 1 
         52 1 2 1 1  15 MET QB   . 228 MET QB   1 1 
         53 1 1 1 1  14 GLN HA   . 227 GLN HA   1 1 
         53 1 2 1 1  14 GLN HG2  . 227 GLN HG2  1 1 
         54 1 1 1 1  14 GLN HA   . 227 GLN HA   1 1 
         54 1 2 1 1  14 GLN QG   . 227 GLN QG   1 1 
         55 1 1 1 1  14 GLN HA   . 227 GLN HA   1 1 
         55 1 2 1 1  14 GLN HG3  . 227 GLN HG3  1 1 
         56 1 1 1 1  14 GLN HA   . 227 GLN HA   1 1 
         56 1 2 1 1  15 MET H    . 228 MET H    1 1 
         57 1 1 1 1  14 GLN HA   . 227 GLN HA   1 1 
         57 1 2 1 1  16 LYS QG   . 229 LYS QG   1 1 
         58 1 1 1 1  14 GLN QB   . 227 GLN QB   1 1 
         58 1 2 1 1  15 MET H    . 228 MET H    1 1 
         59 1 1 1 1  14 GLN QG   . 227 GLN QG   1 1 
         59 1 2 1 1  15 MET H    . 228 MET H    1 1 
         60 1 1 1 1  14 GLN QG   . 227 GLN QG   1 1 
         60 1 2 1 1  15 MET HA   . 228 MET HA   1 1 
         61 1 1 1 1  14 GLN QG   . 227 GLN QG   1 1 
         61 1 2 1 1  16 LYS H    . 229 LYS H    1 1 
         62 1 1 1 1  14 GLN QG   . 227 GLN QG   1 1 
         62 1 2 1 1  16 LYS QG   . 229 LYS QG   1 1 
         63 1 1 1 1  14 GLN HG2  . 227 GLN HG2  1 1 
         63 1 2 1 1  16 LYS QG   . 229 LYS QG   1 1 
         64 1 1 1 1  14 GLN HG3  . 227 GLN HG3  1 1 
         64 1 2 1 1  16 LYS QG   . 229 LYS QG   1 1 
         65 1 1 1 1  15 MET H    . 228 MET H    1 1 
         65 1 2 1 1  15 MET ME   . 228 MET QE   1 1 
         66 1 1 1 1  15 MET H    . 228 MET H    1 1 
         66 1 2 1 1  15 MET QG   . 228 MET QG   1 1 
         67 1 1 1 1  15 MET H    . 228 MET H    1 1 
         67 1 2 1 1  16 LYS QE   . 229 LYS QE   1 1 
         68 1 1 1 1  15 MET HA   . 228 MET HA   1 1 
         68 1 2 1 1  16 LYS H    . 229 LYS H    1 1 
         69 1 1 1 1  15 MET QB   . 228 MET QB   1 1 
         69 1 2 1 1  16 LYS H    . 229 LYS H    1 1 
         70 1 1 1 1  15 MET QB   . 228 MET QB   1 1 
         70 1 2 1 1  16 LYS QE   . 229 LYS QE   1 1 
         71 1 1 1 1  15 MET QB   . 228 MET QB   1 1 
         71 1 2 1 1  96 CYS QB   . 309 CYS QB   1 1 
         72 1 1 1 1  15 MET ME   . 228 MET QE   1 1 
         72 1 2 1 1  15 MET QG   . 228 MET QG   1 1 
         73 1 1 1 1  15 MET ME   . 228 MET QE   1 1 
         73 1 2 1 1  96 CYS QB   . 309 CYS QB   1 1 
         74 1 1 1 1  15 MET ME   . 228 MET QE   1 1 
         74 1 2 1 1 261 LEU MD1  . 474 LEU QD1  1 1 
         75 1 1 1 1  15 MET ME   . 228 MET QE   1 1 
         75 1 2 1 1 261 LEU HG   . 474 LEU HG   1 1 
         76 1 1 1 1  15 MET ME   . 228 MET QE   1 1 
         76 1 2 1 1 263 PHE HD1  . 476 PHE HD1  1 1 
         77 1 1 1 1  15 MET ME   . 228 MET QE   1 1 
         77 1 2 1 1 263 PHE HE1  . 476 PHE HE1  1 1 
         78 1 1 1 1  15 MET QG   . 228 MET QG   1 1 
         78 1 2 1 1  96 CYS QB   . 309 CYS QB   1 1 
         79 1 1 1 1  16 LYS H    . 229 LYS H    1 1 
         79 1 2 1 1  16 LYS QB   . 229 LYS QB   1 1 
         80 1 1 1 1  16 LYS H    . 229 LYS H    1 1 
         80 1 2 1 1  16 LYS QG   . 229 LYS QG   1 1 
         81 1 1 1 1  16 LYS HA   . 229 LYS HA   1 1 
         81 1 2 1 1  16 LYS QE   . 229 LYS QE   1 1 
         82 1 1 1 1  16 LYS HA   . 229 LYS HA   1 1 
         82 1 2 1 1  16 LYS QG   . 229 LYS QG   1 1 
         83 1 1 1 1  16 LYS QB   . 229 LYS QB   1 1 
         83 1 2 1 1  16 LYS QE   . 229 LYS QE   1 1 
         84 1 1 1 1  16 LYS QB   . 229 LYS QB   1 1 
         84 1 2 1 1  17 SER H    . 230 SER H    1 1 
         85 1 1 1 1  16 LYS QE   . 229 LYS QE   1 1 
         85 1 2 1 1  16 LYS QG   . 229 LYS QG   1 1 
         86 1 1 1 1  16 LYS QG   . 229 LYS QG   1 1 
         86 1 2 1 1  17 SER H    . 230 SER H    1 1 
         87 1 1 1 1  17 SER H    . 230 SER H    1 1 
         87 1 2 1 1  17 SER HB2  . 230 SER HB2  1 1 
         88 1 1 1 1  17 SER H    . 230 SER H    1 1 
         88 1 2 1 1  17 SER QB   . 230 SER QB   1 1 
         89 1 1 1 1  17 SER H    . 230 SER H    1 1 
         89 1 2 1 1  17 SER HB3  . 230 SER HB3  1 1 
         90 1 1 1 1  17 SER H    . 230 SER H    1 1 
         90 1 2 1 1  18 LYS H    . 231 LYS H    1 1 
         91 1 1 1 1  17 SER QB   . 230 SER QB   1 1 
         91 1 2 1 1  18 LYS H    . 231 LYS H    1 1 
         92 1 1 1 1  17 SER HB2  . 230 SER HB2  1 1 
         92 1 2 1 1  18 LYS H    . 231 LYS H    1 1 
         93 1 1 1 1  17 SER HB3  . 230 SER HB3  1 1 
         93 1 2 1 1  18 LYS H    . 231 LYS H    1 1 
         94 1 1 1 1  18 LYS H    . 231 LYS H    1 1 
         94 1 2 1 1  18 LYS QB   . 231 LYS QB   1 1 
         95 1 1 1 1  18 LYS H    . 231 LYS H    1 1 
         95 1 2 1 1  18 LYS QD   . 231 LYS QD   1 1 
         96 1 1 1 1  18 LYS H    . 231 LYS H    1 1 
         96 1 2 1 1  18 LYS QG   . 231 LYS QG   1 1 
         97 1 1 1 1  18 LYS HA   . 231 LYS HA   1 1 
         97 1 2 1 1  18 LYS QE   . 231 LYS QE   1 1 
         98 1 1 1 1  18 LYS HA   . 231 LYS HA   1 1 
         98 1 2 1 1  19 PRO HA   . 232 PRO HA   1 1 
         99 1 1 1 1  18 LYS HA   . 231 LYS HA   1 1 
         99 1 2 1 1  19 PRO QB   . 232 PRO QB   1 1 
        100 1 1 1 1  18 LYS QB   . 231 LYS QB   1 1 
        100 1 2 1 1  18 LYS QE   . 231 LYS QE   1 1 
        101 1 1 1 1  18 LYS QB   . 231 LYS QB   1 1 
        101 1 2 1 1  19 PRO HA   . 232 PRO HA   1 1 
        102 1 1 1 1  18 LYS QB   . 231 LYS QB   1 1 
        102 1 2 1 1  19 PRO QD   . 232 PRO QD   1 1 
        103 1 1 1 1  18 LYS QE   . 231 LYS QE   1 1 
        103 1 2 1 1  18 LYS QG   . 231 LYS QG   1 1 
        104 1 1 1 1  18 LYS QG   . 231 LYS QG   1 1 
        104 1 2 1 1  19 PRO HA   . 232 PRO HA   1 1 
        105 1 1 1 1  19 PRO HA   . 232 PRO HA   1 1 
        105 1 2 1 1  20 ARG HA   . 233 ARG HA   1 1 
        106 1 1 1 1  19 PRO HA   . 232 PRO HA   1 1 
        106 1 2 1 1  21 GLY H    . 234 GLY H    1 1 
        107 1 1 1 1  19 PRO QB   . 232 PRO QB   1 1 
        107 1 2 1 1  21 GLY H    . 234 GLY H    1 1 
        108 1 1 1 1  19 PRO HB2  . 232 PRO HB2  1 1 
        108 1 2 1 1  20 ARG H    . 233 ARG H    1 1 
        109 1 1 1 1  19 PRO HB3  . 232 PRO HB3  1 1 
        109 1 2 1 1  20 ARG H    . 233 ARG H    1 1 
        110 1 1 1 1  19 PRO QD   . 232 PRO QD   1 1 
        110 1 2 1 1  20 ARG H    . 233 ARG H    1 1 
        111 1 1 1 1  19 PRO QG   . 232 PRO QG   1 1 
        111 1 2 1 1  20 ARG H    . 233 ARG H    1 1 
        112 1 1 1 1  19 PRO QG   . 232 PRO QG   1 1 
        112 1 2 1 1  20 ARG HA   . 233 ARG HA   1 1 
        113 1 1 1 1  20 ARG H    . 233 ARG H    1 1 
        113 1 2 1 1  21 GLY H    . 234 GLY H    1 1 
        114 1 1 1 1  20 ARG H    . 233 ARG H    1 1 
        114 1 2 1 1  66 PHE HA   . 279 PHE HA   1 1 
        115 1 1 1 1  21 GLY H    . 234 GLY H    1 1 
        115 1 2 1 1  66 PHE HA   . 279 PHE HA   1 1 
        116 1 1 1 1  21 GLY H    . 234 GLY H    1 1 
        116 1 2 1 1  67 GLU H    . 280 GLU H    1 1 
        117 1 1 1 1  22 TYR H    . 235 TYR H    1 1 
        117 1 2 1 1  22 TYR HD1  . 235 TYR HD1  1 1 
        118 1 1 1 1  22 TYR H    . 235 TYR H    1 1 
        118 1 2 1 1  23 CYS H    . 236 CYS H    1 1 
        119 1 1 1 1  22 TYR HA   . 235 TYR HA   1 1 
        119 1 2 1 1  22 TYR HD1  . 235 TYR HD1  1 1 
        120 1 1 1 1  22 TYR HA   . 235 TYR HA   1 1 
        120 1 2 1 1  23 CYS H    . 236 CYS H    1 1 
        121 1 1 1 1  22 TYR HA   . 235 TYR HA   1 1 
        121 1 2 1 1  67 GLU H    . 280 GLU H    1 1 
        122 1 1 1 1  22 TYR HA   . 235 TYR HA   1 1 
        122 1 2 1 1  67 GLU HB2  . 280 GLU HB2  1 1 
        123 1 1 1 1  22 TYR QB   . 235 TYR QB   1 1 
        123 1 2 1 1  24 LEU MD1  . 237 LEU QD1  1 1 
        124 1 1 1 1  22 TYR QB   . 235 TYR QB   1 1 
        124 1 2 1 1  24 LEU QD   . 237 LEU QQD  1 1 
        125 1 1 1 1  22 TYR QB   . 235 TYR QB   1 1 
        125 1 2 1 1  24 LEU MD2  . 237 LEU QD2  1 1 
        126 1 1 1 1  22 TYR QB   . 235 TYR QB   1 1 
        126 1 2 1 1  67 GLU HB2  . 280 GLU HB2  1 1 
        127 1 1 1 1  22 TYR QB   . 235 TYR QB   1 1 
        127 1 2 1 1  67 GLU HB3  . 280 GLU HB3  1 1 
        128 1 1 1 1  22 TYR HD1  . 235 TYR HD1  1 1 
        128 1 2 1 1  23 CYS H    . 236 CYS H    1 1 
        129 1 1 1 1  22 TYR HD1  . 235 TYR HD1  1 1 
        129 1 2 1 1  67 GLU H    . 280 GLU H    1 1 
        130 1 1 1 1  22 TYR HD1  . 235 TYR HD1  1 1 
        130 1 2 1 1  67 GLU HB2  . 280 GLU HB2  1 1 
        131 1 1 1 1  22 TYR HD1  . 235 TYR HD1  1 1 
        131 1 2 1 1  67 GLU HB3  . 280 GLU HB3  1 1 
        132 1 1 1 1  22 TYR HD1  . 235 TYR HD1  1 1 
        132 1 2 1 1  94 MET ME   . 307 MET QE   1 1 
        133 1 1 1 1  22 TYR HE1  . 235 TYR HE1  1 1 
        133 1 2 1 1  94 MET ME   . 307 MET QE   1 1 
        134 1 1 1 1  23 CYS H    . 236 CYS H    1 1 
        134 1 2 1 1  24 LEU QD   . 237 LEU QQD  1 1 
        135 1 1 1 1  23 CYS H    . 236 CYS H    1 1 
        135 1 2 1 1  66 PHE QB   . 279 PHE QB   1 1 
        136 1 1 1 1  23 CYS H    . 236 CYS H    1 1 
        136 1 2 1 1  67 GLU H    . 280 GLU H    1 1 
        137 1 1 1 1  23 CYS H    . 236 CYS H    1 1 
        137 1 2 1 1  68 ILE HA   . 281 ILE HA   1 1 
        138 1 1 1 1  23 CYS H    . 236 CYS H    1 1 
        138 1 2 1 1  68 ILE QG   . 281 ILE QG1  1 1 
        139 1 1 1 1  23 CYS HA   . 236 CYS HA   1 1 
        139 1 2 1 1  24 LEU H    . 237 LEU H    1 1 
        140 1 1 1 1  23 CYS HA   . 236 CYS HA   1 1 
        140 1 2 1 1  98 ILE H    . 311 ILE H    1 1 
        141 1 1 1 1  24 LEU H    . 237 LEU H    1 1 
        141 1 2 1 1  24 LEU HB2  . 237 LEU HB2  1 1 
        142 1 1 1 1  24 LEU H    . 237 LEU H    1 1 
        142 1 2 1 1  24 LEU QB   . 237 LEU QB   1 1 
        143 1 1 1 1  24 LEU H    . 237 LEU H    1 1 
        143 1 2 1 1  24 LEU HB3  . 237 LEU HB3  1 1 
        144 1 1 1 1  24 LEU H    . 237 LEU H    1 1 
        144 1 2 1 1  24 LEU QD   . 237 LEU QQD  1 1 
        145 1 1 1 1  24 LEU H    . 237 LEU H    1 1 
        145 1 2 1 1  25 ILE H    . 238 ILE H    1 1 
        146 1 1 1 1  24 LEU H    . 237 LEU H    1 1 
        146 1 2 1 1  98 ILE H    . 311 ILE H    1 1 
        147 1 1 1 1  24 LEU H    . 237 LEU H    1 1 
        147 1 2 1 1  98 ILE HB   . 311 ILE HB   1 1 
        148 1 1 1 1  24 LEU H    . 237 LEU H    1 1 
        148 1 2 1 1  98 ILE MD   . 311 ILE QD1  1 1 
        149 1 1 1 1  24 LEU H    . 237 LEU H    1 1 
        149 1 2 1 1  99 CYS HA   . 312 CYS HA   1 1 
        150 1 1 1 1  24 LEU H    . 237 LEU H    1 1 
        150 1 2 1 1 100 CYS H    . 313 CYS H    1 1 
        151 1 1 1 1  24 LEU HA   . 237 LEU HA   1 1 
        151 1 2 1 1  24 LEU QD   . 237 LEU QQD  1 1 
        152 1 1 1 1  24 LEU HA   . 237 LEU HA   1 1 
        152 1 2 1 1  25 ILE H    . 238 ILE H    1 1 
        153 1 1 1 1  24 LEU QB   . 237 LEU QB   1 1 
        153 1 2 1 1  25 ILE H    . 238 ILE H    1 1 
        154 1 1 1 1  24 LEU HB2  . 237 LEU HB2  1 1 
        154 1 2 1 1 100 CYS H    . 313 CYS H    1 1 
        155 1 1 1 1  24 LEU HB3  . 237 LEU HB3  1 1 
        155 1 2 1 1 100 CYS H    . 313 CYS H    1 1 
        156 1 1 1 1  24 LEU QD   . 237 LEU QQD  1 1 
        156 1 2 1 1  25 ILE H    . 238 ILE H    1 1 
        157 1 1 1 1  24 LEU QD   . 237 LEU QQD  1 1 
        157 1 2 1 1  71 HIS QB   . 284 HIS QB   1 1 
        158 1 1 1 1  24 LEU QD   . 237 LEU QQD  1 1 
        158 1 2 1 1  71 HIS HD2  . 284 HIS HD2  1 1 
        159 1 1 1 1  24 LEU QD   . 237 LEU QQD  1 1 
        159 1 2 1 1  86 TYR HD1  . 299 TYR HD1  1 1 
        160 1 1 1 1  24 LEU QD   . 237 LEU QQD  1 1 
        160 1 2 1 1  86 TYR HE1  . 299 TYR HE1  1 1 
        161 1 1 1 1  24 LEU QD   . 237 LEU QQD  1 1 
        161 1 2 1 1  89 MET ME   . 302 MET QE   1 1 
        162 1 1 1 1  24 LEU QD   . 237 LEU QQD  1 1 
        162 1 2 1 1  99 CYS HA   . 312 CYS HA   1 1 
        163 1 1 1 1  24 LEU QD   . 237 LEU QQD  1 1 
        163 1 2 1 1 100 CYS H    . 313 CYS H    1 1 
        164 1 1 1 1  24 LEU MD1  . 237 LEU QD1  1 1 
        164 1 2 1 1  25 ILE H    . 238 ILE H    1 1 
        165 1 1 1 1  24 LEU MD1  . 237 LEU QD1  1 1 
        165 1 2 1 1  86 TYR HE1  . 299 TYR HE1  1 1 
        166 1 1 1 1  24 LEU MD1  . 237 LEU QD1  1 1 
        166 1 2 1 1  99 CYS HA   . 312 CYS HA   1 1 
        167 1 1 1 1  24 LEU MD2  . 237 LEU QD2  1 1 
        167 1 2 1 1  25 ILE H    . 238 ILE H    1 1 
        168 1 1 1 1  24 LEU MD2  . 237 LEU QD2  1 1 
        168 1 2 1 1  86 TYR HE1  . 299 TYR HE1  1 1 
        169 1 1 1 1  24 LEU MD2  . 237 LEU QD2  1 1 
        169 1 2 1 1  99 CYS HA   . 312 CYS HA   1 1 
        170 1 1 1 1  24 LEU HG   . 237 LEU HG   1 1 
        170 1 2 1 1  86 TYR HE1  . 299 TYR HE1  1 1 
        171 1 1 1 1  25 ILE H    . 238 ILE H    1 1 
        171 1 2 1 1  25 ILE HB   . 238 ILE HB   1 1 
        172 1 1 1 1  25 ILE H    . 238 ILE H    1 1 
        172 1 2 1 1  25 ILE MG   . 238 ILE QG2  1 1 
        173 1 1 1 1  25 ILE H    . 238 ILE H    1 1 
        173 1 2 1 1  69 LYS H    . 282 LYS H    1 1 
        174 1 1 1 1  25 ILE H    . 238 ILE H    1 1 
        174 1 2 1 1  71 HIS H    . 284 HIS H    1 1 
        175 1 1 1 1  25 ILE H    . 238 ILE H    1 1 
        175 1 2 1 1  71 HIS QB   . 284 HIS QB   1 1 
        176 1 1 1 1  25 ILE H    . 238 ILE H    1 1 
        176 1 2 1 1  71 HIS HD2  . 284 HIS HD2  1 1 
        177 1 1 1 1  25 ILE HA   . 238 ILE HA   1 1 
        177 1 2 1 1  25 ILE MD   . 238 ILE QD1  1 1 
        178 1 1 1 1  25 ILE HA   . 238 ILE HA   1 1 
        178 1 2 1 1  26 ILE H    . 239 ILE H    1 1 
        179 1 1 1 1  25 ILE HB   . 238 ILE HB   1 1 
        179 1 2 1 1  25 ILE MD   . 238 ILE QD1  1 1 
        180 1 1 1 1  25 ILE HB   . 238 ILE HB   1 1 
        180 1 2 1 1  26 ILE H    . 239 ILE H    1 1 
        181 1 1 1 1  25 ILE HB   . 238 ILE HB   1 1 
        181 1 2 1 1  69 LYS H    . 282 LYS H    1 1 
        182 1 1 1 1  25 ILE HB   . 238 ILE HB   1 1 
        182 1 2 1 1  70 PRO HA   . 283 PRO HA   1 1 
        183 1 1 1 1  25 ILE HB   . 238 ILE HB   1 1 
        183 1 2 1 1  71 HIS H    . 284 HIS H    1 1 
        184 1 1 1 1  25 ILE MD   . 238 ILE QD1  1 1 
        184 1 2 1 1  58 THR H    . 271 THR H    1 1 
        185 1 1 1 1  25 ILE MD   . 238 ILE QD1  1 1 
        185 1 2 1 1  58 THR HB   . 271 THR HB   1 1 
        186 1 1 1 1  25 ILE MD   . 238 ILE QD1  1 1 
        186 1 2 1 1  58 THR MG   . 271 THR QG2  1 1 
        187 1 1 1 1  25 ILE MD   . 238 ILE QD1  1 1 
        187 1 2 1 1  68 ILE HA   . 281 ILE HA   1 1 
        188 1 1 1 1  25 ILE MD   . 238 ILE QD1  1 1 
        188 1 2 1 1  68 ILE QG   . 281 ILE QG1  1 1 
        189 1 1 1 1  25 ILE MD   . 238 ILE QD1  1 1 
        189 1 2 1 1  68 ILE MG   . 281 ILE QG2  1 1 
        190 1 1 1 1  25 ILE MD   . 238 ILE QD1  1 1 
        190 1 2 1 1  69 LYS H    . 282 LYS H    1 1 
        191 1 1 1 1  25 ILE MD   . 238 ILE QD1  1 1 
        191 1 2 1 1  70 PRO HA   . 283 PRO HA   1 1 
        192 1 1 1 1  25 ILE MD   . 238 ILE QD1  1 1 
        192 1 2 1 1 100 CYS HB2  . 313 CYS HB2  1 1 
        193 1 1 1 1  25 ILE MD   . 238 ILE QD1  1 1 
        193 1 2 1 1 100 CYS QB   . 313 CYS QB   1 1 
        194 1 1 1 1  25 ILE MD   . 238 ILE QD1  1 1 
        194 1 2 1 1 100 CYS HB3  . 313 CYS HB3  1 1 
        195 1 1 1 1  25 ILE MG   . 238 ILE QG2  1 1 
        195 1 2 1 1  26 ILE H    . 239 ILE H    1 1 
        196 1 1 1 1  25 ILE MG   . 238 ILE QG2  1 1 
        196 1 2 1 1  27 ASN H    . 240 ASN H    1 1 
        197 1 1 1 1  25 ILE MG   . 238 ILE QG2  1 1 
        197 1 2 1 1  27 ASN HA   . 240 ASN HA   1 1 
        198 1 1 1 1  25 ILE MG   . 238 ILE QG2  1 1 
        198 1 2 1 1  27 ASN QB   . 240 ASN QB   1 1 
        199 1 1 1 1  25 ILE MG   . 238 ILE QG2  1 1 
        199 1 2 1 1  54 ALA HA   . 267 ALA HA   1 1 
        200 1 1 1 1  25 ILE MG   . 238 ILE QG2  1 1 
        200 1 2 1 1  54 ALA MB   . 267 ALA QB   1 1 
        201 1 1 1 1  25 ILE MG   . 238 ILE QG2  1 1 
        201 1 2 1 1  70 PRO HA   . 283 PRO HA   1 1 
        202 1 1 1 1  25 ILE MG   . 238 ILE QG2  1 1 
        202 1 2 1 1  71 HIS H    . 284 HIS H    1 1 
        203 1 1 1 1  25 ILE MG   . 238 ILE QG2  1 1 
        203 1 2 1 1 100 CYS QB   . 313 CYS QB   1 1 
        204 1 1 1 1  26 ILE H    . 239 ILE H    1 1 
        204 1 2 1 1  26 ILE HB   . 239 ILE HB   1 1 
        205 1 1 1 1  26 ILE H    . 239 ILE H    1 1 
        205 1 2 1 1  26 ILE MD   . 239 ILE QD1  1 1 
        206 1 1 1 1  26 ILE H    . 239 ILE H    1 1 
        206 1 2 1 1  26 ILE HG12 . 239 ILE HG12 1 1 
        207 1 1 1 1  26 ILE H    . 239 ILE H    1 1 
        207 1 2 1 1 102 LEU H    . 315 LEU H    1 1 
        208 1 1 1 1  26 ILE HA   . 239 ILE HA   1 1 
        208 1 2 1 1  26 ILE MG   . 239 ILE QG2  1 1 
        209 1 1 1 1  26 ILE HA   . 239 ILE HA   1 1 
        209 1 2 1 1  27 ASN H    . 240 ASN H    1 1 
        210 1 1 1 1  26 ILE HA   . 239 ILE HA   1 1 
        210 1 2 1 1  72 ASP HA   . 285 ASP HA   1 1 
        211 1 1 1 1  26 ILE HA   . 239 ILE HA   1 1 
        211 1 2 1 1  79 ILE MD   . 292 ILE QD1  1 1 
        212 1 1 1 1  26 ILE HB   . 239 ILE HB   1 1 
        212 1 2 1 1  26 ILE MD   . 239 ILE QD1  1 1 
        213 1 1 1 1  26 ILE HB   . 239 ILE HB   1 1 
        213 1 2 1 1  27 ASN H    . 240 ASN H    1 1 
        214 1 1 1 1  26 ILE HB   . 239 ILE HB   1 1 
        214 1 2 1 1 102 LEU H    . 315 LEU H    1 1 
        215 1 1 1 1  26 ILE MD   . 239 ILE QD1  1 1 
        215 1 2 1 1 101 ILE HA   . 314 ILE HA   1 1 
        216 1 1 1 1  26 ILE HG12 . 239 ILE HG12 1 1 
        216 1 2 1 1  79 ILE HA   . 292 ILE HA   1 1 
        217 1 1 1 1  26 ILE HG13 . 239 ILE HG13 1 1 
        217 1 2 1 1  71 HIS H    . 284 HIS H    1 1 
        218 1 1 1 1  26 ILE MG   . 239 ILE QG2  1 1 
        218 1 2 1 1  27 ASN H    . 240 ASN H    1 1 
        219 1 1 1 1  26 ILE MG   . 239 ILE QG2  1 1 
        219 1 2 1 1  27 ASN HA   . 240 ASN HA   1 1 
        220 1 1 1 1  26 ILE MG   . 239 ILE QG2  1 1 
        220 1 2 1 1  28 ASN H    . 241 ASN H    1 1 
        221 1 1 1 1  26 ILE MG   . 239 ILE QG2  1 1 
        221 1 2 1 1  71 HIS QB   . 284 HIS QB   1 1 
        222 1 1 1 1  26 ILE MG   . 239 ILE QG2  1 1 
        222 1 2 1 1  74 CYS H    . 287 CYS H    1 1 
        223 1 1 1 1  26 ILE MG   . 239 ILE QG2  1 1 
        223 1 2 1 1  79 ILE HA   . 292 ILE HA   1 1 
        224 1 1 1 1  26 ILE MG   . 239 ILE QG2  1 1 
        224 1 2 1 1  79 ILE MD   . 292 ILE QD1  1 1 
        225 1 1 1 1  26 ILE MG   . 239 ILE QG2  1 1 
        225 1 2 1 1 102 LEU H    . 315 LEU H    1 1 
        226 1 1 1 1  26 ILE MG   . 239 ILE QG2  1 1 
        226 1 2 1 1 103 SER H    . 316 SER H    1 1 
        227 1 1 1 1  27 ASN H    . 240 ASN H    1 1 
        227 1 2 1 1  27 ASN HB2  . 240 ASN HB2  1 1 
        228 1 1 1 1  27 ASN H    . 240 ASN H    1 1 
        228 1 2 1 1  27 ASN HB3  . 240 ASN HB3  1 1 
        229 1 1 1 1  27 ASN H    . 240 ASN H    1 1 
        229 1 2 1 1  28 ASN H    . 241 ASN H    1 1 
        230 1 1 1 1  27 ASN H    . 240 ASN H    1 1 
        230 1 2 1 1  72 ASP H    . 285 ASP H    1 1 
        231 1 1 1 1  27 ASN H    . 240 ASN H    1 1 
        231 1 2 1 1  72 ASP HA   . 285 ASP HA   1 1 
        232 1 1 1 1  27 ASN HA   . 240 ASN HA   1 1 
        232 1 2 1 1  28 ASN H    . 241 ASN H    1 1 
        233 1 1 1 1  27 ASN QB   . 240 ASN QB   1 1 
        233 1 2 1 1  54 ALA HA   . 267 ALA HA   1 1 
        234 1 1 1 1  27 ASN QB   . 240 ASN QB   1 1 
        234 1 2 1 1  54 ALA MB   . 267 ALA QB   1 1 
        235 1 1 1 1  27 ASN QB   . 240 ASN QB   1 1 
        235 1 2 1 1  71 HIS H    . 284 HIS H    1 1 
        236 1 1 1 1  27 ASN QB   . 240 ASN QB   1 1 
        236 1 2 1 1  72 ASP H    . 285 ASP H    1 1 
        237 1 1 1 1  27 ASN QB   . 240 ASN QB   1 1 
        237 1 2 1 1  72 ASP HA   . 285 ASP HA   1 1 
        238 1 1 1 1  27 ASN HB2  . 240 ASN HB2  1 1 
        238 1 2 1 1  54 ALA MB   . 267 ALA QB   1 1 
        239 1 1 1 1  27 ASN HB3  . 240 ASN HB3  1 1 
        239 1 2 1 1  54 ALA MB   . 267 ALA QB   1 1 
        240 1 1 1 1  28 ASN H    . 241 ASN H    1 1 
        240 1 2 1 1  28 ASN HB2  . 241 ASN HB2  1 1 
        241 1 1 1 1  28 ASN H    . 241 ASN H    1 1 
        241 1 2 1 1  28 ASN QB   . 241 ASN QB   1 1 
        242 1 1 1 1  28 ASN H    . 241 ASN H    1 1 
        242 1 2 1 1  28 ASN HB3  . 241 ASN HB3  1 1 
        243 1 1 1 1  28 ASN H    . 241 ASN H    1 1 
        243 1 2 1 1 102 LEU QD   . 315 LEU QQD  1 1 
        244 1 1 1 1  28 ASN HA   . 241 ASN HA   1 1 
        244 1 2 1 1  29 HIS HA   . 242 HIS HA   1 1 
        245 1 1 1 1  28 ASN HA   . 241 ASN HA   1 1 
        245 1 2 1 1  30 ASN H    . 243 ASN H    1 1 
        246 1 1 1 1  28 ASN HA   . 241 ASN HA   1 1 
        246 1 2 1 1  73 ASP H    . 286 ASP H    1 1 
        247 1 1 1 1  28 ASN HA   . 241 ASN HA   1 1 
        247 1 2 1 1  73 ASP HA   . 286 ASP HA   1 1 
        248 1 1 1 1  28 ASN HA   . 241 ASN HA   1 1 
        248 1 2 1 1  74 CYS H    . 287 CYS H    1 1 
        249 1 1 1 1  28 ASN QB   . 241 ASN QB   1 1 
        249 1 2 1 1  73 ASP HA   . 286 ASP HA   1 1 
        250 1 1 1 1  28 ASN QB   . 241 ASN QB   1 1 
        250 1 2 1 1  74 CYS H    . 287 CYS H    1 1 
        251 1 1 1 1  29 HIS H    . 242 HIS H    1 1 
        251 1 2 1 1  30 ASN H    . 243 ASN H    1 1 
        252 1 1 1 1  29 HIS H    . 242 HIS H    1 1 
        252 1 2 1 1  73 ASP H    . 286 ASP H    1 1 
        253 1 1 1 1  29 HIS H    . 242 HIS H    1 1 
        253 1 2 1 1  73 ASP HA   . 286 ASP HA   1 1 
        254 1 1 1 1  29 HIS QB   . 242 HIS QB   1 1 
        254 1 2 1 1  30 ASN H    . 243 ASN H    1 1 
        255 1 1 1 1  29 HIS QB   . 242 HIS QB   1 1 
        255 1 2 1 1  73 ASP HA   . 286 ASP HA   1 1 
        256 1 1 1 1  30 ASN H    . 243 ASN H    1 1 
        256 1 2 1 1  30 ASN QB   . 243 ASN QB   1 1 
        257 1 1 1 1  30 ASN HA   . 243 ASN HA   1 1 
        257 1 2 1 1  30 ASN HD21 . 243 ASN HD21 1 1 
        258 1 1 1 1  30 ASN HA   . 243 ASN HA   1 1 
        258 1 2 1 1  30 ASN QD   . 243 ASN QD2  1 1 
        259 1 1 1 1  30 ASN HA   . 243 ASN HA   1 1 
        259 1 2 1 1  30 ASN HD22 . 243 ASN HD22 1 1 
        260 1 1 1 1  30 ASN HA   . 243 ASN HA   1 1 
        260 1 2 1 1  31 PHE H    . 244 PHE H    1 1 
        261 1 1 1 1  30 ASN HA   . 243 ASN HA   1 1 
        261 1 2 1 1  32 ALA H    . 245 ALA H    1 1 
        262 1 1 1 1  30 ASN QB   . 243 ASN QB   1 1 
        262 1 2 1 1  32 ALA H    . 245 ALA H    1 1 
        263 1 1 1 1  31 PHE H    . 244 PHE H    1 1 
        263 1 2 1 1  32 ALA H    . 245 ALA H    1 1 
        264 1 1 1 1  31 PHE H    . 244 PHE H    1 1 
        264 1 2 1 1  32 ALA MB   . 245 ALA QB   1 1 
        265 1 1 1 1  31 PHE H    . 244 PHE H    1 1 
        265 1 2 1 1  34 ALA MB   . 247 ALA QB   1 1 
        266 1 1 1 1  31 PHE HA   . 244 PHE HA   1 1 
        266 1 2 1 1  32 ALA H    . 245 ALA H    1 1 
        267 1 1 1 1  31 PHE HA   . 244 PHE HA   1 1 
        267 1 2 1 1  33 LYS H    . 246 LYS H    1 1 
        268 1 1 1 1  31 PHE HA   . 244 PHE HA   1 1 
        268 1 2 1 1  34 ALA H    . 247 ALA H    1 1 
        269 1 1 1 1  31 PHE HA   . 244 PHE HA   1 1 
        269 1 2 1 1  34 ALA MB   . 247 ALA QB   1 1 
        270 1 1 1 1  31 PHE QB   . 244 PHE QB   1 1 
        270 1 2 1 1  34 ALA MB   . 247 ALA QB   1 1 
        271 1 1 1 1  32 ALA H    . 245 ALA H    1 1 
        271 1 2 1 1  32 ALA MB   . 245 ALA QB   1 1 
        272 1 1 1 1  32 ALA H    . 245 ALA H    1 1 
        272 1 2 1 1  33 LYS H    . 246 LYS H    1 1 
        273 1 1 1 1  32 ALA H    . 245 ALA H    1 1 
        273 1 2 1 1  34 ALA H    . 247 ALA H    1 1 
        274 1 1 1 1  32 ALA MB   . 245 ALA QB   1 1 
        274 1 2 1 1  33 LYS H    . 246 LYS H    1 1 
        275 1 1 1 1  33 LYS H    . 246 LYS H    1 1 
        275 1 2 1 1  33 LYS HB2  . 246 LYS HB2  1 1 
        276 1 1 1 1  33 LYS H    . 246 LYS H    1 1 
        276 1 2 1 1  33 LYS QB   . 246 LYS QB   1 1 
        277 1 1 1 1  33 LYS H    . 246 LYS H    1 1 
        277 1 2 1 1  33 LYS HB3  . 246 LYS HB3  1 1 
        278 1 1 1 1  33 LYS H    . 246 LYS H    1 1 
        278 1 2 1 1  33 LYS QD   . 246 LYS QD   1 1 
        279 1 1 1 1  33 LYS H    . 246 LYS H    1 1 
        279 1 2 1 1  33 LYS QE   . 246 LYS QE   1 1 
        280 1 1 1 1  33 LYS H    . 246 LYS H    1 1 
        280 1 2 1 1  34 ALA H    . 247 ALA H    1 1 
        281 1 1 1 1  33 LYS H    . 246 LYS H    1 1 
        281 1 2 1 1  35 ARG H    . 248 ARG H    1 1 
        282 1 1 1 1  33 LYS H    . 246 LYS H    1 1 
        282 1 2 1 1 113 THR MG   . 326 THR QG2  1 1 
        283 1 1 1 1  33 LYS HA   . 246 LYS HA   1 1 
        283 1 2 1 1  33 LYS QD   . 246 LYS QD   1 1 
        284 1 1 1 1  33 LYS HA   . 246 LYS HA   1 1 
        284 1 2 1 1  33 LYS QE   . 246 LYS QE   1 1 
        285 1 1 1 1  33 LYS HA   . 246 LYS HA   1 1 
        285 1 2 1 1  33 LYS QG   . 246 LYS QG   1 1 
        286 1 1 1 1  33 LYS HA   . 246 LYS HA   1 1 
        286 1 2 1 1  35 ARG H    . 248 ARG H    1 1 
        287 1 1 1 1  33 LYS QB   . 246 LYS QB   1 1 
        287 1 2 1 1  33 LYS QE   . 246 LYS QE   1 1 
        288 1 1 1 1  33 LYS QB   . 246 LYS QB   1 1 
        288 1 2 1 1  34 ALA H    . 247 ALA H    1 1 
        289 1 1 1 1  33 LYS QB   . 246 LYS QB   1 1 
        289 1 2 1 1  34 ALA HA   . 247 ALA HA   1 1 
        290 1 1 1 1  33 LYS QB   . 246 LYS QB   1 1 
        290 1 2 1 1 114 ASP HA   . 327 ASP HA   1 1 
        291 1 1 1 1  33 LYS QB   . 246 LYS QB   1 1 
        291 1 2 1 1 114 ASP QB   . 327 ASP QB   1 1 
        292 1 1 1 1  33 LYS QB   . 246 LYS QB   1 1 
        292 1 2 1 1 115 GLY QA   . 328 GLY QA   1 1 
        293 1 1 1 1  33 LYS QD   . 246 LYS QD   1 1 
        293 1 2 1 1 114 ASP QB   . 327 ASP QB   1 1 
        294 1 1 1 1  33 LYS QE   . 246 LYS QE   1 1 
        294 1 2 1 1  33 LYS HG2  . 246 LYS HG2  1 1 
        295 1 1 1 1  33 LYS QE   . 246 LYS QE   1 1 
        295 1 2 1 1  33 LYS HG3  . 246 LYS HG3  1 1 
        296 1 1 1 1  34 ALA H    . 247 ALA H    1 1 
        296 1 2 1 1  34 ALA MB   . 247 ALA QB   1 1 
        297 1 1 1 1  34 ALA H    . 247 ALA H    1 1 
        297 1 2 1 1  35 ARG H    . 248 ARG H    1 1 
        298 1 1 1 1  34 ALA H    . 247 ALA H    1 1 
        298 1 2 1 1  35 ARG QD   . 248 ARG QD   1 1 
        299 1 1 1 1  34 ALA H    . 247 ALA H    1 1 
        299 1 2 1 1 114 ASP H    . 327 ASP H    1 1 
        300 1 1 1 1  34 ALA H    . 247 ALA H    1 1 
        300 1 2 1 1 114 ASP HB2  . 327 ASP HB2  1 1 
        301 1 1 1 1  34 ALA H    . 247 ALA H    1 1 
        301 1 2 1 1 114 ASP QB   . 327 ASP QB   1 1 
        302 1 1 1 1  34 ALA H    . 247 ALA H    1 1 
        302 1 2 1 1 114 ASP HB3  . 327 ASP HB3  1 1 
        303 1 1 1 1  34 ALA HA   . 247 ALA HA   1 1 
        303 1 2 1 1  36 GLU H    . 249 GLU H    1 1 
        304 1 1 1 1  34 ALA HA   . 247 ALA HA   1 1 
        304 1 2 1 1  37 LYS H    . 250 LYS H    1 1 
        305 1 1 1 1  34 ALA HA   . 247 ALA HA   1 1 
        305 1 2 1 1  37 LYS QB   . 250 LYS QB   1 1 
        306 1 1 1 1  34 ALA HA   . 247 ALA HA   1 1 
        306 1 2 1 1  37 LYS QG   . 250 LYS QG   1 1 
        307 1 1 1 1  34 ALA HA   . 247 ALA HA   1 1 
        307 1 2 1 1  38 VAL H    . 251 VAL H    1 1 
        308 1 1 1 1  34 ALA HA   . 247 ALA HA   1 1 
        308 1 2 1 1  38 VAL QG   . 251 VAL QQG  1 1 
        309 1 1 1 1  34 ALA HA   . 247 ALA HA   1 1 
        309 1 2 1 1  41 LEU HG   . 254 LEU HG   1 1 
        310 1 1 1 1  34 ALA HA   . 247 ALA HA   1 1 
        310 1 2 1 1 115 GLY QA   . 328 GLY QA   1 1 
        311 1 1 1 1  34 ALA MB   . 247 ALA QB   1 1 
        311 1 2 1 1  35 ARG H    . 248 ARG H    1 1 
        312 1 1 1 1  34 ALA MB   . 247 ALA QB   1 1 
        312 1 2 1 1  35 ARG HA   . 248 ARG HA   1 1 
        313 1 1 1 1  34 ALA MB   . 247 ALA QB   1 1 
        313 1 2 1 1  36 GLU H    . 249 GLU H    1 1 
        314 1 1 1 1  34 ALA MB   . 247 ALA QB   1 1 
        314 1 2 1 1  37 LYS QB   . 250 LYS QB   1 1 
        315 1 1 1 1  34 ALA MB   . 247 ALA QB   1 1 
        315 1 2 1 1  38 VAL H    . 251 VAL H    1 1 
        316 1 1 1 1  34 ALA MB   . 247 ALA QB   1 1 
        316 1 2 1 1  38 VAL HB   . 251 VAL HB   1 1 
        317 1 1 1 1  34 ALA MB   . 247 ALA QB   1 1 
        317 1 2 1 1  41 LEU MD1  . 254 LEU QD1  1 1 
        318 1 1 1 1  34 ALA MB   . 247 ALA QB   1 1 
        318 1 2 1 1  41 LEU HG   . 254 LEU HG   1 1 
        319 1 1 1 1  35 ARG H    . 248 ARG H    1 1 
        319 1 2 1 1  35 ARG QB   . 248 ARG QB   1 1 
        320 1 1 1 1  35 ARG H    . 248 ARG H    1 1 
        320 1 2 1 1  36 GLU QB   . 249 GLU QB   1 1 
        321 1 1 1 1  35 ARG H    . 248 ARG H    1 1 
        321 1 2 1 1  38 VAL H    . 251 VAL H    1 1 
        322 1 1 1 1  35 ARG HA   . 248 ARG HA   1 1 
        322 1 2 1 1  35 ARG QG   . 248 ARG QG   1 1 
        323 1 1 1 1  35 ARG HA   . 248 ARG HA   1 1 
        323 1 2 1 1  36 GLU HA   . 249 GLU HA   1 1 
        324 1 1 1 1  35 ARG QB   . 248 ARG QB   1 1 
        324 1 2 1 1  35 ARG QD   . 248 ARG QD   1 1 
        325 1 1 1 1  35 ARG QD   . 248 ARG QD   1 1 
        325 1 2 1 1  35 ARG QH1  . 248 ARG QH1  1 1 
        326 1 1 1 1  35 ARG QD   . 248 ARG QD   1 1 
        326 1 2 1 1 160 THR MG   . 373 THR QG2  1 1 
        327 1 1 1 1  35 ARG QD   . 248 ARG QD   1 1 
        327 1 2 1 1 163 GLU HA   . 376 GLU HA   1 1 
        328 1 1 1 1  35 ARG QD   . 248 ARG QD   1 1 
        328 1 2 1 1 168 LEU QB   . 381 LEU QB   1 1 
        329 1 1 1 1  35 ARG QG   . 248 ARG QG   1 1 
        329 1 2 1 1  36 GLU H    . 249 GLU H    1 1 
        330 1 1 1 1  35 ARG QG   . 248 ARG QG   1 1 
        330 1 2 1 1 160 THR HB   . 373 THR HB   1 1 
        331 1 1 1 1  35 ARG QG   . 248 ARG QG   1 1 
        331 1 2 1 1 160 THR MG   . 373 THR QG2  1 1 
        332 1 1 1 1  35 ARG QH1  . 248 ARG QH1  1 1 
        332 1 2 1 1 163 GLU QG   . 376 GLU QG   1 1 
        333 1 1 1 1  35 ARG HH11 . 248 ARG HH11 1 1 
        333 1 2 1 1 163 GLU QG   . 376 GLU QG   1 1 
        334 1 1 1 1  35 ARG HH12 . 248 ARG HH12 1 1 
        334 1 2 1 1 163 GLU QG   . 376 GLU QG   1 1 
        335 1 1 1 1  36 GLU H    . 249 GLU H    1 1 
        335 1 2 1 1  36 GLU QB   . 249 GLU QB   1 1 
        336 1 1 1 1  36 GLU H    . 249 GLU H    1 1 
        336 1 2 1 1  36 GLU QG   . 249 GLU QG   1 1 
        337 1 1 1 1  36 GLU H    . 249 GLU H    1 1 
        337 1 2 1 1  37 LYS H    . 250 LYS H    1 1 
        338 1 1 1 1  36 GLU H    . 249 GLU H    1 1 
        338 1 2 1 1  37 LYS HA   . 250 LYS HA   1 1 
        339 1 1 1 1  36 GLU H    . 249 GLU H    1 1 
        339 1 2 1 1  38 VAL H    . 251 VAL H    1 1 
        340 1 1 1 1  36 GLU HA   . 249 GLU HA   1 1 
        340 1 2 1 1  36 GLU QG   . 249 GLU QG   1 1 
        341 1 1 1 1  36 GLU QB   . 249 GLU QB   1 1 
        341 1 2 1 1  37 LYS H    . 250 LYS H    1 1 
        342 1 1 1 1  36 GLU QB   . 249 GLU QB   1 1 
        342 1 2 1 1  37 LYS HA   . 250 LYS HA   1 1 
        343 1 1 1 1  36 GLU QB   . 249 GLU QB   1 1 
        343 1 2 1 1  37 LYS QG   . 250 LYS QG   1 1 
        344 1 1 1 1  36 GLU QB   . 249 GLU QB   1 1 
        344 1 2 1 1  38 VAL H    . 251 VAL H    1 1 
        345 1 1 1 1  36 GLU QB   . 249 GLU QB   1 1 
        345 1 2 1 1 168 LEU QD   . 381 LEU QQD  1 1 
        346 1 1 1 1  36 GLU QG   . 249 GLU QG   1 1 
        346 1 2 1 1 168 LEU QD   . 381 LEU QQD  1 1 
        347 1 1 1 1  37 LYS H    . 250 LYS H    1 1 
        347 1 2 1 1  37 LYS QB   . 250 LYS QB   1 1 
        348 1 1 1 1  37 LYS H    . 250 LYS H    1 1 
        348 1 2 1 1  37 LYS QD   . 250 LYS QD   1 1 
        349 1 1 1 1  37 LYS H    . 250 LYS H    1 1 
        349 1 2 1 1  38 VAL H    . 251 VAL H    1 1 
        350 1 1 1 1  37 LYS HA   . 250 LYS HA   1 1 
        350 1 2 1 1  37 LYS QD   . 250 LYS QD   1 1 
        351 1 1 1 1  37 LYS HA   . 250 LYS HA   1 1 
        351 1 2 1 1  37 LYS QE   . 250 LYS QE   1 1 
        352 1 1 1 1  37 LYS HA   . 250 LYS HA   1 1 
        352 1 2 1 1  37 LYS HG2  . 250 LYS HG2  1 1 
        353 1 1 1 1  37 LYS HA   . 250 LYS HA   1 1 
        353 1 2 1 1  37 LYS HG3  . 250 LYS HG3  1 1 
        354 1 1 1 1  37 LYS QB   . 250 LYS QB   1 1 
        354 1 2 1 1  38 VAL H    . 251 VAL H    1 1 
        355 1 1 1 1  37 LYS QB   . 250 LYS QB   1 1 
        355 1 2 1 1  38 VAL HA   . 251 VAL HA   1 1 
        356 1 1 1 1  37 LYS QB   . 250 LYS QB   1 1 
        356 1 2 1 1  38 VAL QG   . 251 VAL QQG  1 1 
        357 1 1 1 1  37 LYS QD   . 250 LYS QD   1 1 
        357 1 2 1 1  37 LYS QE   . 250 LYS QE   1 1 
        358 1 1 1 1  37 LYS QD   . 250 LYS QD   1 1 
        358 1 2 1 1  38 VAL QG   . 251 VAL QQG  1 1 
        359 1 1 1 1  37 LYS QD   . 250 LYS QD   1 1 
        359 1 2 1 1 115 GLY QA   . 328 GLY QA   1 1 
        360 1 1 1 1  37 LYS QG   . 250 LYS QG   1 1 
        360 1 2 1 1  38 VAL H    . 251 VAL H    1 1 
        361 1 1 1 1  37 LYS QG   . 250 LYS QG   1 1 
        361 1 2 1 1  38 VAL QG   . 251 VAL QQG  1 1 
        362 1 1 1 1  37 LYS QG   . 250 LYS QG   1 1 
        362 1 2 1 1 115 GLY H    . 328 GLY H    1 1 
        363 1 1 1 1  38 VAL H    . 251 VAL H    1 1 
        363 1 2 1 1  38 VAL HB   . 251 VAL HB   1 1 
        364 1 1 1 1  38 VAL H    . 251 VAL H    1 1 
        364 1 2 1 1  38 VAL QG   . 251 VAL QQG  1 1 
        365 1 1 1 1  38 VAL H    . 251 VAL H    1 1 
        365 1 2 1 1  40 LYS H    . 253 LYS H    1 1 
        366 1 1 1 1  38 VAL H    . 251 VAL H    1 1 
        366 1 2 1 1  41 LEU H    . 254 LEU H    1 1 
        367 1 1 1 1  38 VAL H    . 251 VAL H    1 1 
        367 1 2 1 1  41 LEU HG   . 254 LEU HG   1 1 
        368 1 1 1 1  38 VAL HA   . 251 VAL HA   1 1 
        368 1 2 1 1  38 VAL MG1  . 251 VAL QG1  1 1 
        369 1 1 1 1  38 VAL HA   . 251 VAL HA   1 1 
        369 1 2 1 1  38 VAL MG2  . 251 VAL QG2  1 1 
        370 1 1 1 1  38 VAL HB   . 251 VAL HB   1 1 
        370 1 2 1 1  41 LEU H    . 254 LEU H    1 1 
        371 1 1 1 1  38 VAL HB   . 251 VAL HB   1 1 
        371 1 2 1 1  41 LEU QB   . 254 LEU QB   1 1 
        372 1 1 1 1  38 VAL HB   . 251 VAL HB   1 1 
        372 1 2 1 1  41 LEU MD1  . 254 LEU QD1  1 1 
        373 1 1 1 1  38 VAL HB   . 251 VAL HB   1 1 
        373 1 2 1 1  41 LEU MD2  . 254 LEU QD2  1 1 
        374 1 1 1 1  38 VAL HB   . 251 VAL HB   1 1 
        374 1 2 1 1  41 LEU HG   . 254 LEU HG   1 1 
        375 1 1 1 1  38 VAL QG   . 251 VAL QQG  1 1 
        375 1 2 1 1  40 LYS QD   . 253 LYS QD   1 1 
        376 1 1 1 1  38 VAL QG   . 251 VAL QQG  1 1 
        376 1 2 1 1  40 LYS QE   . 253 LYS QE   1 1 
        377 1 1 1 1  38 VAL QG   . 251 VAL QQG  1 1 
        377 1 2 1 1  41 LEU H    . 254 LEU H    1 1 
        378 1 1 1 1  38 VAL QG   . 251 VAL QQG  1 1 
        378 1 2 1 1  41 LEU HA   . 254 LEU HA   1 1 
        379 1 1 1 1  38 VAL QG   . 251 VAL QQG  1 1 
        379 1 2 1 1  41 LEU QB   . 254 LEU QB   1 1 
        380 1 1 1 1  38 VAL QG   . 251 VAL QQG  1 1 
        380 1 2 1 1  41 LEU HG   . 254 LEU HG   1 1 
        381 1 1 1 1  38 VAL QG   . 251 VAL QQG  1 1 
        381 1 2 1 1 105 GLY H    . 318 GLY H    1 1 
        382 1 1 1 1  38 VAL QG   . 251 VAL QQG  1 1 
        382 1 2 1 1 115 GLY QA   . 328 GLY QA   1 1 
        383 1 1 1 1  38 VAL MG1  . 251 VAL QG1  1 1 
        383 1 2 1 1  41 LEU HG   . 254 LEU HG   1 1 
        384 1 1 1 1  38 VAL MG2  . 251 VAL QG2  1 1 
        384 1 2 1 1  41 LEU HG   . 254 LEU HG   1 1 
        385 1 1 1 1  40 LYS H    . 253 LYS H    1 1 
        385 1 2 1 1  41 LEU MD2  . 254 LEU QD2  1 1 
        386 1 1 1 1  40 LYS HA   . 253 LYS HA   1 1 
        386 1 2 1 1  40 LYS QD   . 253 LYS QD   1 1 
        387 1 1 1 1  40 LYS HA   . 253 LYS HA   1 1 
        387 1 2 1 1  42 HIS HD2  . 255 HIS HD2  1 1 
        388 1 1 1 1  40 LYS QB   . 253 LYS QB   1 1 
        388 1 2 1 1  40 LYS QD   . 253 LYS QD   1 1 
        389 1 1 1 1  40 LYS QB   . 253 LYS QB   1 1 
        389 1 2 1 1  41 LEU H    . 254 LEU H    1 1 
        390 1 1 1 1  40 LYS QD   . 253 LYS QD   1 1 
        390 1 2 1 1  41 LEU MD2  . 254 LEU QD2  1 1 
        391 1 1 1 1  40 LYS QE   . 253 LYS QE   1 1 
        391 1 2 1 1  40 LYS QG   . 253 LYS QG   1 1 
        392 1 1 1 1  40 LYS QE   . 253 LYS QE   1 1 
        392 1 2 1 1  41 LEU MD2  . 254 LEU QD2  1 1 
        393 1 1 1 1  40 LYS QE   . 253 LYS QE   1 1 
        393 1 2 1 1  41 LEU HG   . 254 LEU HG   1 1 
        394 1 1 1 1  41 LEU H    . 254 LEU H    1 1 
        394 1 2 1 1  41 LEU HB2  . 254 LEU HB2  1 1 
        395 1 1 1 1  41 LEU H    . 254 LEU H    1 1 
        395 1 2 1 1  41 LEU QB   . 254 LEU QB   1 1 
        396 1 1 1 1  41 LEU H    . 254 LEU H    1 1 
        396 1 2 1 1  41 LEU HB3  . 254 LEU HB3  1 1 
        397 1 1 1 1  41 LEU H    . 254 LEU H    1 1 
        397 1 2 1 1  41 LEU MD2  . 254 LEU QD2  1 1 
        398 1 1 1 1  41 LEU H    . 254 LEU H    1 1 
        398 1 2 1 1  41 LEU HG   . 254 LEU HG   1 1 
        399 1 1 1 1  41 LEU H    . 254 LEU H    1 1 
        399 1 2 1 1  42 HIS H    . 255 HIS H    1 1 
        400 1 1 1 1  41 LEU HA   . 254 LEU HA   1 1 
        400 1 2 1 1  41 LEU MD1  . 254 LEU QD1  1 1 
        401 1 1 1 1  41 LEU HA   . 254 LEU HA   1 1 
        401 1 2 1 1  41 LEU MD2  . 254 LEU QD2  1 1 
        402 1 1 1 1  41 LEU HA   . 254 LEU HA   1 1 
        402 1 2 1 1  42 HIS H    . 255 HIS H    1 1 
        403 1 1 1 1  41 LEU HA   . 254 LEU HA   1 1 
        403 1 2 1 1  43 SER H    . 256 SER H    1 1 
        404 1 1 1 1  41 LEU HA   . 254 LEU HA   1 1 
        404 1 2 1 1  44 ILE H    . 257 ILE H    1 1 
        405 1 1 1 1  41 LEU HA   . 254 LEU HA   1 1 
        405 1 2 1 1  44 ILE HB   . 257 ILE HB   1 1 
        406 1 1 1 1  41 LEU HA   . 254 LEU HA   1 1 
        406 1 2 1 1  44 ILE MD   . 257 ILE QD1  1 1 
        407 1 1 1 1  41 LEU HA   . 254 LEU HA   1 1 
        407 1 2 1 1  44 ILE MG   . 257 ILE QG2  1 1 
        408 1 1 1 1  41 LEU QB   . 254 LEU QB   1 1 
        408 1 2 1 1  42 HIS H    . 255 HIS H    1 1 
        409 1 1 1 1  41 LEU QB   . 254 LEU QB   1 1 
        409 1 2 1 1  44 ILE MD   . 257 ILE QD1  1 1 
        410 1 1 1 1  41 LEU QB   . 254 LEU QB   1 1 
        410 1 2 1 1  44 ILE MG   . 257 ILE QG2  1 1 
        411 1 1 1 1  41 LEU MD1  . 254 LEU QD1  1 1 
        411 1 2 1 1  42 HIS H    . 255 HIS H    1 1 
        412 1 1 1 1  41 LEU MD2  . 254 LEU QD2  1 1 
        412 1 2 1 1  42 HIS H    . 255 HIS H    1 1 
        413 1 1 1 1  42 HIS H    . 255 HIS H    1 1 
        413 1 2 1 1  42 HIS QB   . 255 HIS QB   1 1 
        414 1 1 1 1  42 HIS H    . 255 HIS H    1 1 
        414 1 2 1 1  42 HIS HD2  . 255 HIS HD2  1 1 
        415 1 1 1 1  42 HIS H    . 255 HIS H    1 1 
        415 1 2 1 1  43 SER H    . 256 SER H    1 1 
        416 1 1 1 1  42 HIS H    . 255 HIS H    1 1 
        416 1 2 1 1  44 ILE MD   . 257 ILE QD1  1 1 
        417 1 1 1 1  42 HIS HA   . 255 HIS HA   1 1 
        417 1 2 1 1  42 HIS HD2  . 255 HIS HD2  1 1 
        418 1 1 1 1  42 HIS HA   . 255 HIS HA   1 1 
        418 1 2 1 1  44 ILE H    . 257 ILE H    1 1 
        419 1 1 1 1  42 HIS HA   . 255 HIS HA   1 1 
        419 1 2 1 1  44 ILE MD   . 257 ILE QD1  1 1 
        420 1 1 1 1  42 HIS HA   . 255 HIS HA   1 1 
        420 1 2 1 1  44 ILE MG   . 257 ILE QG2  1 1 
        421 1 1 1 1  42 HIS QB   . 255 HIS QB   1 1 
        421 1 2 1 1  43 SER H    . 256 SER H    1 1 
        422 1 1 1 1  43 SER H    . 256 SER H    1 1 
        422 1 2 1 1  43 SER QB   . 256 SER QB   1 1 
        423 1 1 1 1  43 SER H    . 256 SER H    1 1 
        423 1 2 1 1  44 ILE H    . 257 ILE H    1 1 
        424 1 1 1 1  43 SER H    . 256 SER H    1 1 
        424 1 2 1 1  44 ILE MG   . 257 ILE QG2  1 1 
        425 1 1 1 1  43 SER QB   . 256 SER QB   1 1 
        425 1 2 1 1  44 ILE H    . 257 ILE H    1 1 
        426 1 1 1 1  44 ILE H    . 257 ILE H    1 1 
        426 1 2 1 1  44 ILE HB   . 257 ILE HB   1 1 
        427 1 1 1 1  44 ILE H    . 257 ILE H    1 1 
        427 1 2 1 1  44 ILE QG   . 257 ILE QG1  1 1 
        428 1 1 1 1  44 ILE H    . 257 ILE H    1 1 
        428 1 2 1 1  44 ILE MG   . 257 ILE QG2  1 1 
        429 1 1 1 1  44 ILE HA   . 257 ILE HA   1 1 
        429 1 2 1 1  44 ILE MD   . 257 ILE QD1  1 1 
        430 1 1 1 1  44 ILE HA   . 257 ILE HA   1 1 
        430 1 2 1 1  45 ARG H    . 258 ARG H    1 1 
        431 1 1 1 1  44 ILE HB   . 257 ILE HB   1 1 
        431 1 2 1 1  44 ILE MD   . 257 ILE QD1  1 1 
        432 1 1 1 1  44 ILE HB   . 257 ILE HB   1 1 
        432 1 2 1 1  45 ARG H    . 258 ARG H    1 1 
        433 1 1 1 1  44 ILE MD   . 257 ILE QD1  1 1 
        433 1 2 1 1  44 ILE MG   . 257 ILE QG2  1 1 
        434 1 1 1 1  44 ILE MD   . 257 ILE QD1  1 1 
        434 1 2 1 1  45 ARG H    . 258 ARG H    1 1 
        435 1 1 1 1  44 ILE QG   . 257 ILE QG1  1 1 
        435 1 2 1 1  45 ARG H    . 258 ARG H    1 1 
        436 1 1 1 1  45 ARG H    . 258 ARG H    1 1 
        436 1 2 1 1  46 ASP HA   . 259 ASP HA   1 1 
        437 1 1 1 1  45 ARG HA   . 258 ARG HA   1 1 
        437 1 2 1 1  45 ARG HD2  . 258 ARG HD2  1 1 
        438 1 1 1 1  45 ARG HA   . 258 ARG HA   1 1 
        438 1 2 1 1  45 ARG QD   . 258 ARG QD   1 1 
        439 1 1 1 1  45 ARG HA   . 258 ARG HA   1 1 
        439 1 2 1 1  45 ARG HD3  . 258 ARG HD3  1 1 
        440 1 1 1 1  45 ARG HA   . 258 ARG HA   1 1 
        440 1 2 1 1  45 ARG HG2  . 258 ARG HG2  1 1 
        441 1 1 1 1  45 ARG HA   . 258 ARG HA   1 1 
        441 1 2 1 1  45 ARG HG3  . 258 ARG HG3  1 1 
        442 1 1 1 1  45 ARG HA   . 258 ARG HA   1 1 
        442 1 2 1 1  46 ASP H    . 259 ASP H    1 1 
        443 1 1 1 1  45 ARG HA   . 258 ARG HA   1 1 
        443 1 2 1 1  47 ARG H    . 260 ARG H    1 1 
        444 1 1 1 1  45 ARG QB   . 258 ARG QB   1 1 
        444 1 2 1 1  45 ARG QD   . 258 ARG QD   1 1 
        445 1 1 1 1  47 ARG H    . 260 ARG H    1 1 
        445 1 2 1 1  47 ARG QG   . 260 ARG QG   1 1 
        446 1 1 1 1  51 HIS HA   . 264 HIS HA   1 1 
        446 1 2 1 1  53 ASP H    . 266 ASP H    1 1 
        447 1 1 1 1  51 HIS HA   . 264 HIS HA   1 1 
        447 1 2 1 1  54 ALA HA   . 267 ALA HA   1 1 
        448 1 1 1 1  51 HIS HA   . 264 HIS HA   1 1 
        448 1 2 1 1  54 ALA MB   . 267 ALA QB   1 1 
        449 1 1 1 1  51 HIS QB   . 264 HIS QB   1 1 
        449 1 2 1 1  54 ALA MB   . 267 ALA QB   1 1 
        450 1 1 1 1  51 HIS HD2  . 264 HIS HD2  1 1 
        450 1 2 1 1  52 LEU H    . 265 LEU H    1 1 
        451 1 1 1 1  51 HIS HD2  . 264 HIS HD2  1 1 
        451 1 2 1 1  52 LEU QB   . 265 LEU QB   1 1 
        452 1 1 1 1  51 HIS HD2  . 264 HIS HD2  1 1 
        452 1 2 1 1  52 LEU QD   . 265 LEU QQD  1 1 
        453 1 1 1 1  51 HIS HD2  . 264 HIS HD2  1 1 
        453 1 2 1 1  52 LEU HG   . 265 LEU HG   1 1 
        454 1 1 1 1  52 LEU H    . 265 LEU H    1 1 
        454 1 2 1 1  52 LEU HB2  . 265 LEU HB2  1 1 
        455 1 1 1 1  52 LEU H    . 265 LEU H    1 1 
        455 1 2 1 1  52 LEU HB3  . 265 LEU HB3  1 1 
        456 1 1 1 1  52 LEU H    . 265 LEU H    1 1 
        456 1 2 1 1  52 LEU QD   . 265 LEU QQD  1 1 
        457 1 1 1 1  52 LEU H    . 265 LEU H    1 1 
        457 1 2 1 1  52 LEU HG   . 265 LEU HG   1 1 
        458 1 1 1 1  52 LEU H    . 265 LEU H    1 1 
        458 1 2 1 1  53 ASP H    . 266 ASP H    1 1 
        459 1 1 1 1  52 LEU HA   . 265 LEU HA   1 1 
        459 1 2 1 1  52 LEU QD   . 265 LEU QQD  1 1 
        460 1 1 1 1  52 LEU HB2  . 265 LEU HB2  1 1 
        460 1 2 1 1  53 ASP H    . 266 ASP H    1 1 
        461 1 1 1 1  52 LEU HB3  . 265 LEU HB3  1 1 
        461 1 2 1 1  53 ASP H    . 266 ASP H    1 1 
        462 1 1 1 1  52 LEU QD   . 265 LEU QQD  1 1 
        462 1 2 1 1  53 ASP H    . 266 ASP H    1 1 
        463 1 1 1 1  52 LEU HG   . 265 LEU HG   1 1 
        463 1 2 1 1  53 ASP H    . 266 ASP H    1 1 
        464 1 1 1 1  53 ASP H    . 266 ASP H    1 1 
        464 1 2 1 1  54 ALA H    . 267 ALA H    1 1 
        465 1 1 1 1  53 ASP H    . 266 ASP H    1 1 
        465 1 2 1 1  54 ALA HA   . 267 ALA HA   1 1 
        466 1 1 1 1  53 ASP H    . 266 ASP H    1 1 
        466 1 2 1 1  56 ALA H    . 269 ALA H    1 1 
        467 1 1 1 1  54 ALA H    . 267 ALA H    1 1 
        467 1 2 1 1  54 ALA MB   . 267 ALA QB   1 1 
        468 1 1 1 1  54 ALA H    . 267 ALA H    1 1 
        468 1 2 1 1  55 GLY H    . 268 GLY H    1 1 
        469 1 1 1 1  54 ALA HA   . 267 ALA HA   1 1 
        469 1 2 1 1  55 GLY H    . 268 GLY H    1 1 
        470 1 1 1 1  54 ALA HA   . 267 ALA HA   1 1 
        470 1 2 1 1  56 ALA H    . 269 ALA H    1 1 
        471 1 1 1 1  54 ALA HA   . 267 ALA HA   1 1 
        471 1 2 1 1  57 LEU QD   . 270 LEU QQD  1 1 
        472 1 1 1 1  54 ALA HA   . 267 ALA HA   1 1 
        472 1 2 1 1  57 LEU HG   . 270 LEU HG   1 1 
        473 1 1 1 1  54 ALA MB   . 267 ALA QB   1 1 
        473 1 2 1 1  55 GLY H    . 268 GLY H    1 1 
        474 1 1 1 1  54 ALA MB   . 267 ALA QB   1 1 
        474 1 2 1 1  56 ALA H    . 269 ALA H    1 1 
        475 1 1 1 1  55 GLY H    . 268 GLY H    1 1 
        475 1 2 1 1  56 ALA H    . 269 ALA H    1 1 
        476 1 1 1 1  55 GLY H    . 268 GLY H    1 1 
        476 1 2 1 1  56 ALA MB   . 269 ALA QB   1 1 
        477 1 1 1 1  56 ALA H    . 269 ALA H    1 1 
        477 1 2 1 1  56 ALA MB   . 269 ALA QB   1 1 
        478 1 1 1 1  56 ALA H    . 269 ALA H    1 1 
        478 1 2 1 1  57 LEU H    . 270 LEU H    1 1 
        479 1 1 1 1  56 ALA H    . 269 ALA H    1 1 
        479 1 2 1 1  57 LEU QD   . 270 LEU QQD  1 1 
        480 1 1 1 1  56 ALA H    . 269 ALA H    1 1 
        480 1 2 1 1  57 LEU HG   . 270 LEU HG   1 1 
        481 1 1 1 1  56 ALA H    . 269 ALA H    1 1 
        481 1 2 1 1  59 THR MG   . 272 THR QG2  1 1 
        482 1 1 1 1  56 ALA HA   . 269 ALA HA   1 1 
        482 1 2 1 1  59 THR H    . 272 THR H    1 1 
        483 1 1 1 1  56 ALA HA   . 269 ALA HA   1 1 
        483 1 2 1 1  59 THR MG   . 272 THR QG2  1 1 
        484 1 1 1 1  56 ALA HA   . 269 ALA HA   1 1 
        484 1 2 1 1  60 THR H    . 273 THR H    1 1 
        485 1 1 1 1  56 ALA MB   . 269 ALA QB   1 1 
        485 1 2 1 1  57 LEU H    . 270 LEU H    1 1 
        486 1 1 1 1  56 ALA MB   . 269 ALA QB   1 1 
        486 1 2 1 1  57 LEU HG   . 270 LEU HG   1 1 
        487 1 1 1 1  56 ALA MB   . 269 ALA QB   1 1 
        487 1 2 1 1  59 THR H    . 272 THR H    1 1 
        488 1 1 1 1  56 ALA MB   . 269 ALA QB   1 1 
        488 1 2 1 1  60 THR H    . 273 THR H    1 1 
        489 1 1 1 1  57 LEU H    . 270 LEU H    1 1 
        489 1 2 1 1  57 LEU QD   . 270 LEU QQD  1 1 
        490 1 1 1 1  57 LEU H    . 270 LEU H    1 1 
        490 1 2 1 1  57 LEU HG   . 270 LEU HG   1 1 
        491 1 1 1 1  57 LEU H    . 270 LEU H    1 1 
        491 1 2 1 1  58 THR H    . 271 THR H    1 1 
        492 1 1 1 1  57 LEU H    . 270 LEU H    1 1 
        492 1 2 1 1  59 THR H    . 272 THR H    1 1 
        493 1 1 1 1  57 LEU HA   . 270 LEU HA   1 1 
        493 1 2 1 1  57 LEU HG   . 270 LEU HG   1 1 
        494 1 1 1 1  57 LEU HA   . 270 LEU HA   1 1 
        494 1 2 1 1  58 THR HA   . 271 THR HA   1 1 
        495 1 1 1 1  57 LEU HA   . 270 LEU HA   1 1 
        495 1 2 1 1  60 THR H    . 273 THR H    1 1 
        496 1 1 1 1  57 LEU HA   . 270 LEU HA   1 1 
        496 1 2 1 1  61 PHE QD   . 274 PHE HD1  1 1 
        497 1 1 1 1  58 THR H    . 271 THR H    1 1 
        497 1 2 1 1  58 THR HB   . 271 THR HB   1 1 
        498 1 1 1 1  58 THR H    . 271 THR H    1 1 
        498 1 2 1 1  58 THR MG   . 271 THR QG2  1 1 
        499 1 1 1 1  58 THR H    . 271 THR H    1 1 
        499 1 2 1 1  59 THR H    . 272 THR H    1 1 
        500 1 1 1 1  58 THR H    . 271 THR H    1 1 
        500 1 2 1 1  60 THR H    . 273 THR H    1 1 
        501 1 1 1 1  58 THR HA   . 271 THR HA   1 1 
        501 1 2 1 1  58 THR MG   . 271 THR QG2  1 1 
        502 1 1 1 1  58 THR HA   . 271 THR HA   1 1 
        502 1 2 1 1  68 ILE MD   . 281 ILE QD1  1 1 
        503 1 1 1 1  58 THR HB   . 271 THR HB   1 1 
        503 1 2 1 1  59 THR H    . 272 THR H    1 1 
        504 1 1 1 1  58 THR HB   . 271 THR HB   1 1 
        504 1 2 1 1  68 ILE MG   . 281 ILE QG2  1 1 
        505 1 1 1 1  58 THR MG   . 271 THR QG2  1 1 
        505 1 2 1 1  59 THR HA   . 272 THR HA   1 1 
        506 1 1 1 1  58 THR MG   . 271 THR QG2  1 1 
        506 1 2 1 1  61 PHE QB   . 274 PHE QB   1 1 
        507 1 1 1 1  58 THR MG   . 271 THR QG2  1 1 
        507 1 2 1 1  62 GLU H    . 275 GLU H    1 1 
        508 1 1 1 1  58 THR MG   . 271 THR QG2  1 1 
        508 1 2 1 1  62 GLU QB   . 275 GLU QB   1 1 
        509 1 1 1 1  58 THR MG   . 271 THR QG2  1 1 
        509 1 2 1 1  62 GLU QG   . 275 GLU QG   1 1 
        510 1 1 1 1  58 THR MG   . 271 THR QG2  1 1 
        510 1 2 1 1  68 ILE HB   . 281 ILE HB   1 1 
        511 1 1 1 1  58 THR MG   . 271 THR QG2  1 1 
        511 1 2 1 1  68 ILE MD   . 281 ILE QD1  1 1 
        512 1 1 1 1  58 THR MG   . 271 THR QG2  1 1 
        512 1 2 1 1  68 ILE QG   . 281 ILE QG1  1 1 
        513 1 1 1 1  58 THR MG   . 271 THR QG2  1 1 
        513 1 2 1 1  68 ILE MG   . 281 ILE QG2  1 1 
        514 1 1 1 1  59 THR H    . 272 THR H    1 1 
        514 1 2 1 1  59 THR HB   . 272 THR HB   1 1 
        515 1 1 1 1  59 THR H    . 272 THR H    1 1 
        515 1 2 1 1  59 THR MG   . 272 THR QG2  1 1 
        516 1 1 1 1  59 THR H    . 272 THR H    1 1 
        516 1 2 1 1  60 THR H    . 273 THR H    1 1 
        517 1 1 1 1  59 THR H    . 272 THR H    1 1 
        517 1 2 1 1  62 GLU QB   . 275 GLU QB   1 1 
        518 1 1 1 1  59 THR H    . 272 THR H    1 1 
        518 1 2 1 1  62 GLU QG   . 275 GLU QG   1 1 
        519 1 1 1 1  59 THR HA   . 272 THR HA   1 1 
        519 1 2 1 1  62 GLU H    . 275 GLU H    1 1 
        520 1 1 1 1  59 THR HA   . 272 THR HA   1 1 
        520 1 2 1 1  62 GLU HA   . 275 GLU HA   1 1 
        521 1 1 1 1  59 THR HA   . 272 THR HA   1 1 
        521 1 2 1 1  62 GLU HB2  . 275 GLU HB2  1 1 
        522 1 1 1 1  59 THR HA   . 272 THR HA   1 1 
        522 1 2 1 1  62 GLU QB   . 275 GLU QB   1 1 
        523 1 1 1 1  59 THR HA   . 272 THR HA   1 1 
        523 1 2 1 1  62 GLU HB3  . 275 GLU HB3  1 1 
        524 1 1 1 1  59 THR HA   . 272 THR HA   1 1 
        524 1 2 1 1  62 GLU QG   . 275 GLU QG   1 1 
        525 1 1 1 1  59 THR HB   . 272 THR HB   1 1 
        525 1 2 1 1  60 THR H    . 273 THR H    1 1 
        526 1 1 1 1  59 THR MG   . 272 THR QG2  1 1 
        526 1 2 1 1  60 THR H    . 273 THR H    1 1 
        527 1 1 1 1  59 THR MG   . 272 THR QG2  1 1 
        527 1 2 1 1  60 THR HA   . 273 THR HA   1 1 
        528 1 1 1 1  59 THR MG   . 272 THR QG2  1 1 
        528 1 2 1 1  63 GLU QB   . 276 GLU QB   1 1 
        529 1 1 1 1  59 THR MG   . 272 THR QG2  1 1 
        529 1 2 1 1  63 GLU HG2  . 276 GLU HG2  1 1 
        530 1 1 1 1  59 THR MG   . 272 THR QG2  1 1 
        530 1 2 1 1  63 GLU HG3  . 276 GLU HG3  1 1 
        531 1 1 1 1  59 THR MG   . 272 THR QG2  1 1 
        531 1 2 1 1 217 ARG QD   . 430 ARG QD   1 1 
        532 1 1 1 1  60 THR H    . 273 THR H    1 1 
        532 1 2 1 1  60 THR HB   . 273 THR HB   1 1 
        533 1 1 1 1  60 THR H    . 273 THR H    1 1 
        533 1 2 1 1  60 THR MG   . 273 THR QG2  1 1 
        534 1 1 1 1  60 THR H    . 273 THR H    1 1 
        534 1 2 1 1  61 PHE H    . 274 PHE H    1 1 
        535 1 1 1 1  60 THR H    . 273 THR H    1 1 
        535 1 2 1 1  61 PHE QD   . 274 PHE HD1  1 1 
        536 1 1 1 1  60 THR H    . 273 THR H    1 1 
        536 1 2 1 1  62 GLU H    . 275 GLU H    1 1 
        537 1 1 1 1  60 THR H    . 273 THR H    1 1 
        537 1 2 1 1 217 ARG QD   . 430 ARG QD   1 1 
        538 1 1 1 1  60 THR HA   . 273 THR HA   1 1 
        538 1 2 1 1  60 THR MG   . 273 THR QG2  1 1 
        539 1 1 1 1  60 THR HA   . 273 THR HA   1 1 
        539 1 2 1 1  63 GLU H    . 276 GLU H    1 1 
        540 1 1 1 1  60 THR HA   . 273 THR HA   1 1 
        540 1 2 1 1  63 GLU HG3  . 276 GLU HG3  1 1 
        541 1 1 1 1  60 THR HA   . 273 THR HA   1 1 
        541 1 2 1 1 217 ARG QG   . 430 ARG QG   1 1 
        542 1 1 1 1  60 THR HB   . 273 THR HB   1 1 
        542 1 2 1 1  61 PHE H    . 274 PHE H    1 1 
        543 1 1 1 1  60 THR HB   . 273 THR HB   1 1 
        543 1 2 1 1  62 GLU H    . 275 GLU H    1 1 
        544 1 1 1 1  60 THR MG   . 273 THR QG2  1 1 
        544 1 2 1 1  61 PHE H    . 274 PHE H    1 1 
        545 1 1 1 1  60 THR MG   . 273 THR QG2  1 1 
        545 1 2 1 1  61 PHE QD   . 274 PHE HD1  1 1 
        546 1 1 1 1  60 THR MG   . 273 THR QG2  1 1 
        546 1 2 1 1  61 PHE QE   . 274 PHE HE1  1 1 
        547 1 1 1 1  60 THR MG   . 273 THR QG2  1 1 
        547 1 2 1 1 217 ARG HA   . 430 ARG HA   1 1 
        548 1 1 1 1  60 THR MG   . 273 THR QG2  1 1 
        548 1 2 1 1 217 ARG HD2  . 430 ARG HD2  1 1 
        549 1 1 1 1  60 THR MG   . 273 THR QG2  1 1 
        549 1 2 1 1 217 ARG HD3  . 430 ARG HD3  1 1 
        550 1 1 1 1  60 THR MG   . 273 THR QG2  1 1 
        550 1 2 1 1 217 ARG HG2  . 430 ARG HG2  1 1 
        551 1 1 1 1  60 THR MG   . 273 THR QG2  1 1 
        551 1 2 1 1 217 ARG QG   . 430 ARG QG   1 1 
        552 1 1 1 1  60 THR MG   . 273 THR QG2  1 1 
        552 1 2 1 1 217 ARG HG3  . 430 ARG HG3  1 1 
        553 1 1 1 1  60 THR MG   . 273 THR QG2  1 1 
        553 1 2 1 1 220 CYS H    . 433 CYS H    1 1 
        554 1 1 1 1  61 PHE H    . 274 PHE H    1 1 
        554 1 2 1 1  61 PHE QD   . 274 PHE HD1  1 1 
        555 1 1 1 1  61 PHE H    . 274 PHE H    1 1 
        555 1 2 1 1  61 PHE QE   . 274 PHE HE1  1 1 
        556 1 1 1 1  61 PHE H    . 274 PHE H    1 1 
        556 1 2 1 1  62 GLU H    . 275 GLU H    1 1 
        557 1 1 1 1  61 PHE H    . 274 PHE H    1 1 
        557 1 2 1 1  62 GLU QB   . 275 GLU QB   1 1 
        558 1 1 1 1  61 PHE H    . 274 PHE H    1 1 
        558 1 2 1 1  63 GLU H    . 276 GLU H    1 1 
        559 1 1 1 1  61 PHE H    . 274 PHE H    1 1 
        559 1 2 1 1  68 ILE MD   . 281 ILE QD1  1 1 
        560 1 1 1 1  61 PHE HA   . 274 PHE HA   1 1 
        560 1 2 1 1  61 PHE QD   . 274 PHE HD1  1 1 
        561 1 1 1 1  61 PHE HA   . 274 PHE HA   1 1 
        561 1 2 1 1  64 LEU H    . 277 LEU H    1 1 
        562 1 1 1 1  61 PHE QB   . 274 PHE QB   1 1 
        562 1 2 1 1  62 GLU H    . 275 GLU H    1 1 
        563 1 1 1 1  61 PHE QB   . 274 PHE QB   1 1 
        563 1 2 1 1  98 ILE MD   . 311 ILE QD1  1 1 
        564 1 1 1 1  61 PHE QD   . 274 PHE HD1  1 1 
        564 1 2 1 1  68 ILE MD   . 281 ILE QD1  1 1 
        565 1 1 1 1  61 PHE QD   . 274 PHE HD1  1 1 
        565 1 2 1 1  98 ILE MD   . 311 ILE QD1  1 1 
        566 1 1 1 1  61 PHE QE   . 274 PHE HE1  1 1 
        566 1 2 1 1  98 ILE MD   . 311 ILE QD1  1 1 
        567 1 1 1 1  62 GLU H    . 275 GLU H    1 1 
        567 1 2 1 1  62 GLU HB2  . 275 GLU HB2  1 1 
        568 1 1 1 1  62 GLU H    . 275 GLU H    1 1 
        568 1 2 1 1  62 GLU QB   . 275 GLU QB   1 1 
        569 1 1 1 1  62 GLU H    . 275 GLU H    1 1 
        569 1 2 1 1  62 GLU HB3  . 275 GLU HB3  1 1 
        570 1 1 1 1  62 GLU H    . 275 GLU H    1 1 
        570 1 2 1 1  62 GLU QG   . 275 GLU QG   1 1 
        571 1 1 1 1  62 GLU H    . 275 GLU H    1 1 
        571 1 2 1 1  63 GLU H    . 276 GLU H    1 1 
        572 1 1 1 1  62 GLU H    . 275 GLU H    1 1 
        572 1 2 1 1  64 LEU H    . 277 LEU H    1 1 
        573 1 1 1 1  62 GLU H    . 275 GLU H    1 1 
        573 1 2 1 1  64 LEU QD   . 277 LEU QQD  1 1 
        574 1 1 1 1  62 GLU H    . 275 GLU H    1 1 
        574 1 2 1 1  68 ILE MD   . 281 ILE QD1  1 1 
        575 1 1 1 1  62 GLU HA   . 275 GLU HA   1 1 
        575 1 2 1 1  62 GLU QG   . 275 GLU QG   1 1 
        576 1 1 1 1  62 GLU HA   . 275 GLU HA   1 1 
        576 1 2 1 1  63 GLU HA   . 276 GLU HA   1 1 
        577 1 1 1 1  62 GLU HA   . 275 GLU HA   1 1 
        577 1 2 1 1  64 LEU H    . 277 LEU H    1 1 
        578 1 1 1 1  62 GLU HA   . 275 GLU HA   1 1 
        578 1 2 1 1  65 HIS H    . 278 HIS H    1 1 
        579 1 1 1 1  62 GLU HA   . 275 GLU HA   1 1 
        579 1 2 1 1  66 PHE H    . 279 PHE H    1 1 
        580 1 1 1 1  62 GLU HA   . 275 GLU HA   1 1 
        580 1 2 1 1  68 ILE MD   . 281 ILE QD1  1 1 
        581 1 1 1 1  62 GLU HB2  . 275 GLU HB2  1 1 
        581 1 2 1 1  63 GLU H    . 276 GLU H    1 1 
        582 1 1 1 1  62 GLU HB3  . 275 GLU HB3  1 1 
        582 1 2 1 1  63 GLU H    . 276 GLU H    1 1 
        583 1 1 1 1  62 GLU QG   . 275 GLU QG   1 1 
        583 1 2 1 1  68 ILE MD   . 281 ILE QD1  1 1 
        584 1 1 1 1  63 GLU H    . 276 GLU H    1 1 
        584 1 2 1 1  63 GLU QB   . 276 GLU QB   1 1 
        585 1 1 1 1  63 GLU H    . 276 GLU H    1 1 
        585 1 2 1 1  63 GLU HG2  . 276 GLU HG2  1 1 
        586 1 1 1 1  63 GLU H    . 276 GLU H    1 1 
        586 1 2 1 1  63 GLU HG3  . 276 GLU HG3  1 1 
        587 1 1 1 1  63 GLU H    . 276 GLU H    1 1 
        587 1 2 1 1  64 LEU H    . 277 LEU H    1 1 
        588 1 1 1 1  63 GLU H    . 276 GLU H    1 1 
        588 1 2 1 1  64 LEU QD   . 277 LEU QQD  1 1 
        589 1 1 1 1  63 GLU H    . 276 GLU H    1 1 
        589 1 2 1 1  65 HIS H    . 278 HIS H    1 1 
        590 1 1 1 1  63 GLU HA   . 276 GLU HA   1 1 
        590 1 2 1 1  63 GLU HG2  . 276 GLU HG2  1 1 
        591 1 1 1 1  63 GLU HA   . 276 GLU HA   1 1 
        591 1 2 1 1  63 GLU HG3  . 276 GLU HG3  1 1 
        592 1 1 1 1  63 GLU HA   . 276 GLU HA   1 1 
        592 1 2 1 1  65 HIS H    . 278 HIS H    1 1 
        593 1 1 1 1  63 GLU QB   . 276 GLU QB   1 1 
        593 1 2 1 1  64 LEU H    . 277 LEU H    1 1 
        594 1 1 1 1  63 GLU QB   . 276 GLU QB   1 1 
        594 1 2 1 1  65 HIS H    . 278 HIS H    1 1 
        595 1 1 1 1  63 GLU HG2  . 276 GLU HG2  1 1 
        595 1 2 1 1  64 LEU H    . 277 LEU H    1 1 
        596 1 1 1 1  63 GLU HG3  . 276 GLU HG3  1 1 
        596 1 2 1 1  64 LEU H    . 277 LEU H    1 1 
        597 1 1 1 1  63 GLU HG3  . 276 GLU HG3  1 1 
        597 1 2 1 1  64 LEU QD   . 277 LEU QQD  1 1 
        598 1 1 1 1  63 GLU HG3  . 276 GLU HG3  1 1 
        598 1 2 1 1  65 HIS H    . 278 HIS H    1 1 
        599 1 1 1 1  64 LEU H    . 277 LEU H    1 1 
        599 1 2 1 1  64 LEU QD   . 277 LEU QD2  1 1 
        600 1 1 1 1  64 LEU H    . 277 LEU H    1 1 
        600 1 2 1 1  64 LEU HG   . 277 LEU HG   1 1 
        601 1 1 1 1  64 LEU H    . 277 LEU H    1 1 
        601 1 2 1 1  65 HIS H    . 278 HIS H    1 1 
        602 1 1 1 1  64 LEU H    . 277 LEU H    1 1 
        602 1 2 1 1  66 PHE H    . 279 PHE H    1 1 
        603 1 1 1 1  64 LEU H    . 277 LEU H    1 1 
        603 1 2 1 1  68 ILE MD   . 281 ILE QD1  1 1 
        604 1 1 1 1  64 LEU HA   . 277 LEU HA   1 1 
        604 1 2 1 1  64 LEU QD   . 277 LEU QQD  1 1 
        605 1 1 1 1  64 LEU HA   . 277 LEU HA   1 1 
        605 1 2 1 1  64 LEU HG   . 277 LEU HG   1 1 
        606 1 1 1 1  64 LEU QD   . 277 LEU QQD  1 1 
        606 1 2 1 1  65 HIS H    . 278 HIS H    1 1 
        607 1 1 1 1  64 LEU QD   . 277 LEU QD1  1 1 
        607 1 2 1 1  66 PHE QD   . 279 PHE HD1  1 1 
        608 1 1 1 1  64 LEU QD   . 277 LEU QQD  1 1 
        608 1 2 1 1  66 PHE QE   . 279 PHE HE1  1 1 
        609 1 1 1 1  64 LEU QD   . 277 LEU QQD  1 1 
        609 1 2 1 1 220 CYS QB   . 433 CYS QB   1 1 
        610 1 1 1 1  64 LEU QD   . 277 LEU QQD  1 1 
        610 1 2 1 1 221 PRO HA   . 434 PRO HA   1 1 
        611 1 1 1 1  64 LEU QD   . 277 LEU QD1  1 1 
        611 1 2 1 1 221 PRO HD2  . 434 PRO HD2  1 1 
        612 1 1 1 1  64 LEU QD   . 277 LEU QQD  1 1 
        612 1 2 1 1 221 PRO QD   . 434 PRO QD   1 1 
        613 1 1 1 1  64 LEU QD   . 277 LEU QD1  1 1 
        613 1 2 1 1 221 PRO HD3  . 434 PRO HD3  1 1 
        614 1 1 1 1  64 LEU QD   . 277 LEU QQD  1 1 
        614 1 2 1 1 265 SER HA   . 478 SER HA   1 1 
        615 1 1 1 1  64 LEU QD   . 277 LEU QQD  1 1 
        615 1 2 1 1 265 SER QB   . 478 SER QB   1 1 
        616 1 1 1 1  64 LEU QD   . 277 LEU QQD  1 1 
        616 1 2 1 1 266 ASP H    . 479 ASP H    1 1 
        617 1 1 1 1  64 LEU HG   . 277 LEU HG   1 1 
        617 1 2 1 1  66 PHE QD   . 279 PHE HD1  1 1 
        618 1 1 1 1  64 LEU HG   . 277 LEU HG   1 1 
        618 1 2 1 1  66 PHE QE   . 279 PHE HE1  1 1 
        619 1 1 1 1  64 LEU HG   . 277 LEU HG   1 1 
        619 1 2 1 1 221 PRO QD   . 434 PRO QD   1 1 
        620 1 1 1 1  65 HIS H    . 278 HIS H    1 1 
        620 1 2 1 1  65 HIS HA   . 278 HIS HA   1 1 
        621 1 1 1 1  65 HIS H    . 278 HIS H    1 1 
        621 1 2 1 1  65 HIS QB   . 278 HIS QB   1 1 
        622 1 1 1 1  65 HIS H    . 278 HIS H    1 1 
        622 1 2 1 1  66 PHE H    . 279 PHE H    1 1 
        623 1 1 1 1  65 HIS H    . 278 HIS H    1 1 
        623 1 2 1 1  68 ILE MD   . 281 ILE QD1  1 1 
        624 1 1 1 1  65 HIS HA   . 278 HIS HA   1 1 
        624 1 2 1 1  66 PHE H    . 279 PHE H    1 1 
        625 1 1 1 1  66 PHE H    . 279 PHE H    1 1 
        625 1 2 1 1  66 PHE QB   . 279 PHE QB   1 1 
        626 1 1 1 1  66 PHE H    . 279 PHE H    1 1 
        626 1 2 1 1  66 PHE QD   . 279 PHE HD1  1 1 
        627 1 1 1 1  66 PHE H    . 279 PHE H    1 1 
        627 1 2 1 1  67 GLU H    . 280 GLU H    1 1 
        628 1 1 1 1  66 PHE H    . 279 PHE H    1 1 
        628 1 2 1 1  68 ILE MD   . 281 ILE QD1  1 1 
        629 1 1 1 1  66 PHE HA   . 279 PHE HA   1 1 
        629 1 2 1 1  67 GLU H    . 280 GLU H    1 1 
        630 1 1 1 1  66 PHE QB   . 279 PHE QB   1 1 
        630 1 2 1 1  67 GLU H    . 280 GLU H    1 1 
        631 1 1 1 1  66 PHE QD   . 279 PHE HD1  1 1 
        631 1 2 1 1  68 ILE MD   . 281 ILE QD1  1 1 
        632 1 1 1 1  67 GLU H    . 280 GLU H    1 1 
        632 1 2 1 1  67 GLU HB2  . 280 GLU HB2  1 1 
        633 1 1 1 1  67 GLU H    . 280 GLU H    1 1 
        633 1 2 1 1  67 GLU HB3  . 280 GLU HB3  1 1 
        634 1 1 1 1  67 GLU H    . 280 GLU H    1 1 
        634 1 2 1 1  68 ILE H    . 281 ILE H    1 1 
        635 1 1 1 1  67 GLU H    . 280 GLU H    1 1 
        635 1 2 1 1  68 ILE MD   . 281 ILE QD1  1 1 
        636 1 1 1 1  67 GLU HA   . 280 GLU HA   1 1 
        636 1 2 1 1  68 ILE H    . 281 ILE H    1 1 
        637 1 1 1 1  67 GLU HA   . 280 GLU HA   1 1 
        637 1 2 1 1  68 ILE QG   . 281 ILE QG1  1 1 
        638 1 1 1 1  67 GLU HB3  . 280 GLU HB3  1 1 
        638 1 2 1 1  68 ILE H    . 281 ILE H    1 1 
        639 1 1 1 1  67 GLU HB3  . 280 GLU HB3  1 1 
        639 1 2 1 1  68 ILE HA   . 281 ILE HA   1 1 
        640 1 1 1 1  68 ILE H    . 281 ILE H    1 1 
        640 1 2 1 1  68 ILE HB   . 281 ILE HB   1 1 
        641 1 1 1 1  68 ILE H    . 281 ILE H    1 1 
        641 1 2 1 1  68 ILE MD   . 281 ILE QD1  1 1 
        642 1 1 1 1  68 ILE H    . 281 ILE H    1 1 
        642 1 2 1 1  68 ILE QG   . 281 ILE QG1  1 1 
        643 1 1 1 1  68 ILE H    . 281 ILE H    1 1 
        643 1 2 1 1  68 ILE MG   . 281 ILE QG2  1 1 
        644 1 1 1 1  68 ILE H    . 281 ILE H    1 1 
        644 1 2 1 1  69 LYS H    . 282 LYS H    1 1 
        645 1 1 1 1  68 ILE HA   . 281 ILE HA   1 1 
        645 1 2 1 1  68 ILE MD   . 281 ILE QD1  1 1 
        646 1 1 1 1  68 ILE HA   . 281 ILE HA   1 1 
        646 1 2 1 1  68 ILE MG   . 281 ILE QG2  1 1 
        647 1 1 1 1  68 ILE HA   . 281 ILE HA   1 1 
        647 1 2 1 1  69 LYS H    . 282 LYS H    1 1 
        648 1 1 1 1  68 ILE HB   . 281 ILE HB   1 1 
        648 1 2 1 1  69 LYS H    . 282 LYS H    1 1 
        649 1 1 1 1  68 ILE MD   . 281 ILE QD1  1 1 
        649 1 2 1 1  68 ILE MG   . 281 ILE QG2  1 1 
        650 1 1 1 1  68 ILE MD   . 281 ILE QD1  1 1 
        650 1 2 1 1  69 LYS H    . 282 LYS H    1 1 
        651 1 1 1 1  68 ILE QG   . 281 ILE QG1  1 1 
        651 1 2 1 1  69 LYS H    . 282 LYS H    1 1 
        652 1 1 1 1  68 ILE MG   . 281 ILE QG2  1 1 
        652 1 2 1 1  69 LYS H    . 282 LYS H    1 1 
        653 1 1 1 1  68 ILE MG   . 281 ILE QG2  1 1 
        653 1 2 1 1  69 LYS HA   . 282 LYS HA   1 1 
        654 1 1 1 1  70 PRO HA   . 283 PRO HA   1 1 
        654 1 2 1 1  71 HIS H    . 284 HIS H    1 1 
        655 1 1 1 1  71 HIS H    . 284 HIS H    1 1 
        655 1 2 1 1  71 HIS QB   . 284 HIS QB   1 1 
        656 1 1 1 1  71 HIS H    . 284 HIS H    1 1 
        656 1 2 1 1  71 HIS HD2  . 284 HIS HD2  1 1 
        657 1 1 1 1  71 HIS H    . 284 HIS H    1 1 
        657 1 2 1 1  72 ASP H    . 285 ASP H    1 1 
        658 1 1 1 1  71 HIS HA   . 284 HIS HA   1 1 
        658 1 2 1 1  72 ASP H    . 285 ASP H    1 1 
        659 1 1 1 1  71 HIS QB   . 284 HIS QB   1 1 
        659 1 2 1 1  72 ASP H    . 285 ASP H    1 1 
        660 1 1 1 1  71 HIS QB   . 284 HIS QB   1 1 
        660 1 2 1 1  82 ILE MD   . 295 ILE QD1  1 1 
        661 1 1 1 1  71 HIS HD2  . 284 HIS HD2  1 1 
        661 1 2 1 1  82 ILE MD   . 295 ILE QD1  1 1 
        662 1 1 1 1  71 HIS HD2  . 284 HIS HD2  1 1 
        662 1 2 1 1  82 ILE MG   . 295 ILE QG2  1 1 
        663 1 1 1 1  72 ASP H    . 285 ASP H    1 1 
        663 1 2 1 1  72 ASP HB2  . 285 ASP HB2  1 1 
        664 1 1 1 1  72 ASP H    . 285 ASP H    1 1 
        664 1 2 1 1  72 ASP QB   . 285 ASP QB   1 1 
        665 1 1 1 1  72 ASP H    . 285 ASP H    1 1 
        665 1 2 1 1  72 ASP HB3  . 285 ASP HB3  1 1 
        666 1 1 1 1  72 ASP HA   . 285 ASP HA   1 1 
        666 1 2 1 1  73 ASP H    . 286 ASP H    1 1 
        667 1 1 1 1  72 ASP QB   . 285 ASP QB   1 1 
        667 1 2 1 1  73 ASP H    . 286 ASP H    1 1 
        668 1 1 1 1  72 ASP HB2  . 285 ASP HB2  1 1 
        668 1 2 1 1  73 ASP H    . 286 ASP H    1 1 
        669 1 1 1 1  72 ASP HB3  . 285 ASP HB3  1 1 
        669 1 2 1 1  73 ASP H    . 286 ASP H    1 1 
        670 1 1 1 1  73 ASP H    . 286 ASP H    1 1 
        670 1 2 1 1  74 CYS H    . 287 CYS H    1 1 
        671 1 1 1 1  73 ASP HA   . 286 ASP HA   1 1 
        671 1 2 1 1  74 CYS H    . 287 CYS H    1 1 
        672 1 1 1 1  73 ASP HA   . 286 ASP HA   1 1 
        672 1 2 1 1  74 CYS QB   . 287 CYS QB   1 1 
        673 1 1 1 1  74 CYS H    . 287 CYS H    1 1 
        673 1 2 1 1  74 CYS HB2  . 287 CYS HB2  1 1 
        674 1 1 1 1  74 CYS H    . 287 CYS H    1 1 
        674 1 2 1 1  74 CYS QB   . 287 CYS QB   1 1 
        675 1 1 1 1  74 CYS H    . 287 CYS H    1 1 
        675 1 2 1 1  74 CYS HB3  . 287 CYS HB3  1 1 
        676 1 1 1 1  74 CYS H    . 287 CYS H    1 1 
        676 1 2 1 1  79 ILE MD   . 292 ILE QD1  1 1 
        677 1 1 1 1  74 CYS HA   . 287 CYS HA   1 1 
        677 1 2 1 1  75 THR H    . 288 THR H    1 1 
        678 1 1 1 1  74 CYS HA   . 287 CYS HA   1 1 
        678 1 2 1 1  78 GLN H    . 291 GLN H    1 1 
        679 1 1 1 1  74 CYS HA   . 287 CYS HA   1 1 
        679 1 2 1 1  78 GLN QB   . 291 GLN QB   1 1 
        680 1 1 1 1  74 CYS HA   . 287 CYS HA   1 1 
        680 1 2 1 1  79 ILE H    . 292 ILE H    1 1 
        681 1 1 1 1  74 CYS HA   . 287 CYS HA   1 1 
        681 1 2 1 1  79 ILE MD   . 292 ILE QD1  1 1 
        682 1 1 1 1  74 CYS QB   . 287 CYS QB   1 1 
        682 1 2 1 1  75 THR H    . 288 THR H    1 1 
        683 1 1 1 1  74 CYS QB   . 287 CYS QB   1 1 
        683 1 2 1 1  78 GLN H    . 291 GLN H    1 1 
        684 1 1 1 1  74 CYS QB   . 287 CYS QB   1 1 
        684 1 2 1 1  79 ILE H    . 292 ILE H    1 1 
        685 1 1 1 1  74 CYS QB   . 287 CYS QB   1 1 
        685 1 2 1 1  79 ILE MD   . 292 ILE QD1  1 1 
        686 1 1 1 1  74 CYS QB   . 287 CYS QB   1 1 
        686 1 2 1 1  79 ILE QG   . 292 ILE QG1  1 1 
        687 1 1 1 1  74 CYS HB2  . 287 CYS HB2  1 1 
        687 1 2 1 1  79 ILE MD   . 292 ILE QD1  1 1 
        688 1 1 1 1  74 CYS HB3  . 287 CYS HB3  1 1 
        688 1 2 1 1  79 ILE MD   . 292 ILE QD1  1 1 
        689 1 1 1 1  75 THR H    . 288 THR H    1 1 
        689 1 2 1 1  75 THR MG   . 288 THR QG2  1 1 
        690 1 1 1 1  75 THR H    . 288 THR H    1 1 
        690 1 2 1 1  78 GLN H    . 291 GLN H    1 1 
        691 1 1 1 1  75 THR H    . 288 THR H    1 1 
        691 1 2 1 1  78 GLN QG   . 291 GLN QG   1 1 
        692 1 1 1 1  75 THR H    . 288 THR H    1 1 
        692 1 2 1 1  79 ILE H    . 292 ILE H    1 1 
        693 1 1 1 1  75 THR HA   . 288 THR HA   1 1 
        693 1 2 1 1  75 THR MG   . 288 THR QG2  1 1 
        694 1 1 1 1  75 THR HA   . 288 THR HA   1 1 
        694 1 2 1 1  77 GLU H    . 290 GLU H    1 1 
        695 1 1 1 1  75 THR HA   . 288 THR HA   1 1 
        695 1 2 1 1  79 ILE H    . 292 ILE H    1 1 
        696 1 1 1 1  75 THR HA   . 288 THR HA   1 1 
        696 1 2 1 1  79 ILE MD   . 292 ILE QD1  1 1 
        697 1 1 1 1  75 THR HB   . 288 THR HB   1 1 
        697 1 2 1 1  76 VAL H    . 289 VAL H    1 1 
        698 1 1 1 1  75 THR HB   . 288 THR HB   1 1 
        698 1 2 1 1  77 GLU H    . 290 GLU H    1 1 
        699 1 1 1 1  75 THR MG   . 288 THR QG2  1 1 
        699 1 2 1 1  77 GLU H    . 290 GLU H    1 1 
        700 1 1 1 1  75 THR MG   . 288 THR QG2  1 1 
        700 1 2 1 1  78 GLN H    . 291 GLN H    1 1 
        701 1 1 1 1  75 THR MG   . 288 THR QG2  1 1 
        701 1 2 1 1 113 THR H    . 326 THR H    1 1 
        702 1 1 1 1  75 THR MG   . 288 THR QG2  1 1 
        702 1 2 1 1 113 THR MG   . 326 THR QG2  1 1 
        703 1 1 1 1  75 THR MG   . 288 THR QG2  1 1 
        703 1 2 1 1 114 ASP H    . 327 ASP H    1 1 
        704 1 1 1 1  75 THR MG   . 288 THR QG2  1 1 
        704 1 2 1 1 114 ASP QB   . 327 ASP QB   1 1 
        705 1 1 1 1  76 VAL H    . 289 VAL H    1 1 
        705 1 2 1 1  76 VAL HB   . 289 VAL HB   1 1 
        706 1 1 1 1  76 VAL H    . 289 VAL H    1 1 
        706 1 2 1 1  76 VAL QG   . 289 VAL QQG  1 1 
        707 1 1 1 1  76 VAL H    . 289 VAL H    1 1 
        707 1 2 1 1  77 GLU H    . 290 GLU H    1 1 
        708 1 1 1 1  76 VAL H    . 289 VAL H    1 1 
        708 1 2 1 1  79 ILE MD   . 292 ILE QD1  1 1 
        709 1 1 1 1  76 VAL HA   . 289 VAL HA   1 1 
        709 1 2 1 1  76 VAL MG1  . 289 VAL QG1  1 1 
        710 1 1 1 1  76 VAL HA   . 289 VAL HA   1 1 
        710 1 2 1 1  76 VAL MG2  . 289 VAL QG2  1 1 
        711 1 1 1 1  76 VAL HA   . 289 VAL HA   1 1 
        711 1 2 1 1  78 GLN H    . 291 GLN H    1 1 
        712 1 1 1 1  76 VAL HA   . 289 VAL HA   1 1 
        712 1 2 1 1  79 ILE H    . 292 ILE H    1 1 
        713 1 1 1 1  76 VAL HA   . 289 VAL HA   1 1 
        713 1 2 1 1  79 ILE HB   . 292 ILE HB   1 1 
        714 1 1 1 1  76 VAL HA   . 289 VAL HA   1 1 
        714 1 2 1 1  79 ILE MD   . 292 ILE QD1  1 1 
        715 1 1 1 1  76 VAL HA   . 289 VAL HA   1 1 
        715 1 2 1 1  79 ILE QG   . 292 ILE QG1  1 1 
        716 1 1 1 1  76 VAL HA   . 289 VAL HA   1 1 
        716 1 2 1 1  79 ILE MG   . 292 ILE QG2  1 1 
        717 1 1 1 1  76 VAL HB   . 289 VAL HB   1 1 
        717 1 2 1 1 117 GLU H    . 330 GLU H    1 1 
        718 1 1 1 1  76 VAL HB   . 289 VAL HB   1 1 
        718 1 2 1 1 118 ALA MB   . 331 ALA QB   1 1 
        719 1 1 1 1  76 VAL QG   . 289 VAL QQG  1 1 
        719 1 2 1 1  77 GLU H    . 290 GLU H    1 1 
        720 1 1 1 1  76 VAL QG   . 289 VAL QQG  1 1 
        720 1 2 1 1  77 GLU HA   . 290 GLU HA   1 1 
        721 1 1 1 1  76 VAL QG   . 289 VAL QQG  1 1 
        721 1 2 1 1  79 ILE H    . 292 ILE H    1 1 
        722 1 1 1 1  76 VAL QG   . 289 VAL QQG  1 1 
        722 1 2 1 1  80 TYR H    . 293 TYR H    1 1 
        723 1 1 1 1  76 VAL QG   . 289 VAL QQG  1 1 
        723 1 2 1 1  80 TYR HD1  . 293 TYR HD1  1 1 
        724 1 1 1 1  76 VAL QG   . 289 VAL QQG  1 1 
        724 1 2 1 1  80 TYR HE1  . 293 TYR HE1  1 1 
        725 1 1 1 1  76 VAL QG   . 289 VAL QQG  1 1 
        725 1 2 1 1 116 GLN H    . 329 GLN H    1 1 
        726 1 1 1 1  76 VAL QG   . 289 VAL QQG  1 1 
        726 1 2 1 1 116 GLN HA   . 329 GLN HA   1 1 
        727 1 1 1 1  76 VAL QG   . 289 VAL QQG  1 1 
        727 1 2 1 1 116 GLN QB   . 329 GLN QB   1 1 
        728 1 1 1 1  76 VAL QG   . 289 VAL QQG  1 1 
        728 1 2 1 1 116 GLN QG   . 329 GLN QG   1 1 
        729 1 1 1 1  76 VAL QG   . 289 VAL QQG  1 1 
        729 1 2 1 1 117 GLU H    . 330 GLU H    1 1 
        730 1 1 1 1  76 VAL QG   . 289 VAL QQG  1 1 
        730 1 2 1 1 117 GLU HA   . 330 GLU HA   1 1 
        731 1 1 1 1  76 VAL QG   . 289 VAL QQG  1 1 
        731 1 2 1 1 118 ALA H    . 331 ALA H    1 1 
        732 1 1 1 1  76 VAL QG   . 289 VAL QQG  1 1 
        732 1 2 1 1 118 ALA MB   . 331 ALA QB   1 1 
        733 1 1 1 1  76 VAL MG1  . 289 VAL QG1  1 1 
        733 1 2 1 1  77 GLU HA   . 290 GLU HA   1 1 
        734 1 1 1 1  76 VAL MG1  . 289 VAL QG1  1 1 
        734 1 2 1 1 116 GLN HB2  . 329 GLN HB2  1 1 
        735 1 1 1 1  76 VAL MG1  . 289 VAL QG1  1 1 
        735 1 2 1 1 116 GLN HB3  . 329 GLN HB3  1 1 
        736 1 1 1 1  76 VAL MG1  . 289 VAL QG1  1 1 
        736 1 2 1 1 116 GLN HG2  . 329 GLN HG2  1 1 
        737 1 1 1 1  76 VAL MG1  . 289 VAL QG1  1 1 
        737 1 2 1 1 116 GLN HG3  . 329 GLN HG3  1 1 
        738 1 1 1 1  76 VAL MG1  . 289 VAL QG1  1 1 
        738 1 2 1 1 117 GLU H    . 330 GLU H    1 1 
        739 1 1 1 1  76 VAL MG1  . 289 VAL QG1  1 1 
        739 1 2 1 1 117 GLU HA   . 330 GLU HA   1 1 
        740 1 1 1 1  76 VAL MG2  . 289 VAL QG2  1 1 
        740 1 2 1 1  77 GLU HA   . 290 GLU HA   1 1 
        741 1 1 1 1  76 VAL MG2  . 289 VAL QG2  1 1 
        741 1 2 1 1 116 GLN HB2  . 329 GLN HB2  1 1 
        742 1 1 1 1  76 VAL MG2  . 289 VAL QG2  1 1 
        742 1 2 1 1 116 GLN HB3  . 329 GLN HB3  1 1 
        743 1 1 1 1  76 VAL MG2  . 289 VAL QG2  1 1 
        743 1 2 1 1 116 GLN HG2  . 329 GLN HG2  1 1 
        744 1 1 1 1  76 VAL MG2  . 289 VAL QG2  1 1 
        744 1 2 1 1 116 GLN HG3  . 329 GLN HG3  1 1 
        745 1 1 1 1  76 VAL MG2  . 289 VAL QG2  1 1 
        745 1 2 1 1 117 GLU H    . 330 GLU H    1 1 
        746 1 1 1 1  76 VAL MG2  . 289 VAL QG2  1 1 
        746 1 2 1 1 117 GLU HA   . 330 GLU HA   1 1 
        747 1 1 1 1  77 GLU H    . 290 GLU H    1 1 
        747 1 2 1 1  77 GLU HB2  . 290 GLU HB2  1 1 
        748 1 1 1 1  77 GLU H    . 290 GLU H    1 1 
        748 1 2 1 1  77 GLU HB3  . 290 GLU HB3  1 1 
        749 1 1 1 1  77 GLU H    . 290 GLU H    1 1 
        749 1 2 1 1  78 GLN H    . 291 GLN H    1 1 
        750 1 1 1 1  77 GLU H    . 290 GLU H    1 1 
        750 1 2 1 1  80 TYR H    . 293 TYR H    1 1 
        751 1 1 1 1  77 GLU HA   . 290 GLU HA   1 1 
        751 1 2 1 1  77 GLU QG   . 290 GLU QG   1 1 
        752 1 1 1 1  77 GLU HA   . 290 GLU HA   1 1 
        752 1 2 1 1  80 TYR H    . 293 TYR H    1 1 
        753 1 1 1 1  77 GLU HA   . 290 GLU HA   1 1 
        753 1 2 1 1  80 TYR QB   . 293 TYR QB   1 1 
        754 1 1 1 1  77 GLU HA   . 290 GLU HA   1 1 
        754 1 2 1 1  80 TYR HD1  . 293 TYR HD1  1 1 
        755 1 1 1 1  77 GLU QB   . 290 GLU QB   1 1 
        755 1 2 1 1  77 GLU QG   . 290 GLU QG   1 1 
        756 1 1 1 1  77 GLU QB   . 290 GLU QB   1 1 
        756 1 2 1 1  78 GLN H    . 291 GLN H    1 1 
        757 1 1 1 1  78 GLN H    . 291 GLN H    1 1 
        757 1 2 1 1  78 GLN QB   . 291 GLN QB   1 1 
        758 1 1 1 1  78 GLN H    . 291 GLN H    1 1 
        758 1 2 1 1  78 GLN QG   . 291 GLN QG   1 1 
        759 1 1 1 1  78 GLN H    . 291 GLN H    1 1 
        759 1 2 1 1  79 ILE H    . 292 ILE H    1 1 
        760 1 1 1 1  78 GLN H    . 291 GLN H    1 1 
        760 1 2 1 1  79 ILE MD   . 292 ILE QD1  1 1 
        761 1 1 1 1  78 GLN H    . 291 GLN H    1 1 
        761 1 2 1 1  79 ILE QG   . 292 ILE QG1  1 1 
        762 1 1 1 1  78 GLN H    . 291 GLN H    1 1 
        762 1 2 1 1  80 TYR H    . 293 TYR H    1 1 
        763 1 1 1 1  78 GLN HA   . 291 GLN HA   1 1 
        763 1 2 1 1  80 TYR H    . 293 TYR H    1 1 
        764 1 1 1 1  79 ILE H    . 292 ILE H    1 1 
        764 1 2 1 1  79 ILE HB   . 292 ILE HB   1 1 
        765 1 1 1 1  79 ILE H    . 292 ILE H    1 1 
        765 1 2 1 1  79 ILE MD   . 292 ILE QD1  1 1 
        766 1 1 1 1  79 ILE H    . 292 ILE H    1 1 
        766 1 2 1 1  79 ILE QG   . 292 ILE QG1  1 1 
        767 1 1 1 1  79 ILE H    . 292 ILE H    1 1 
        767 1 2 1 1  79 ILE MG   . 292 ILE QG2  1 1 
        768 1 1 1 1  79 ILE H    . 292 ILE H    1 1 
        768 1 2 1 1  80 TYR H    . 293 TYR H    1 1 
        769 1 1 1 1  79 ILE H    . 292 ILE H    1 1 
        769 1 2 1 1  80 TYR HA   . 293 TYR HA   1 1 
        770 1 1 1 1  79 ILE H    . 292 ILE H    1 1 
        770 1 2 1 1  82 ILE H    . 295 ILE H    1 1 
        771 1 1 1 1  79 ILE HA   . 292 ILE HA   1 1 
        771 1 2 1 1  79 ILE MD   . 292 ILE QD1  1 1 
        772 1 1 1 1  79 ILE HA   . 292 ILE HA   1 1 
        772 1 2 1 1  79 ILE MG   . 292 ILE QG2  1 1 
        773 1 1 1 1  79 ILE HA   . 292 ILE HA   1 1 
        773 1 2 1 1  81 GLU QB   . 294 GLU QB   1 1 
        774 1 1 1 1  79 ILE HA   . 292 ILE HA   1 1 
        774 1 2 1 1  82 ILE H    . 295 ILE H    1 1 
        775 1 1 1 1  79 ILE HA   . 292 ILE HA   1 1 
        775 1 2 1 1  82 ILE MD   . 295 ILE QD1  1 1 
        776 1 1 1 1  79 ILE HA   . 292 ILE HA   1 1 
        776 1 2 1 1  82 ILE MG   . 295 ILE QG2  1 1 
        777 1 1 1 1  79 ILE HB   . 292 ILE HB   1 1 
        777 1 2 1 1  79 ILE MD   . 292 ILE QD1  1 1 
        778 1 1 1 1  79 ILE HB   . 292 ILE HB   1 1 
        778 1 2 1 1  80 TYR H    . 293 TYR H    1 1 
        779 1 1 1 1  79 ILE HB   . 292 ILE HB   1 1 
        779 1 2 1 1  80 TYR HD1  . 293 TYR HD1  1 1 
        780 1 1 1 1  79 ILE HB   . 292 ILE HB   1 1 
        780 1 2 1 1  82 ILE MD   . 295 ILE QD1  1 1 
        781 1 1 1 1  79 ILE MD   . 292 ILE QD1  1 1 
        781 1 2 1 1  82 ILE MD   . 295 ILE QD1  1 1 
        782 1 1 1 1  79 ILE QG   . 292 ILE QG1  1 1 
        782 1 2 1 1  82 ILE QG   . 295 ILE QG1  1 1 
        783 1 1 1 1  79 ILE MG   . 292 ILE QG2  1 1 
        783 1 2 1 1  80 TYR H    . 293 TYR H    1 1 
        784 1 1 1 1  79 ILE MG   . 292 ILE QG2  1 1 
        784 1 2 1 1  80 TYR HD1  . 293 TYR HD1  1 1 
        785 1 1 1 1  79 ILE MG   . 292 ILE QG2  1 1 
        785 1 2 1 1  80 TYR HE1  . 293 TYR HE1  1 1 
        786 1 1 1 1  79 ILE MG   . 292 ILE QG2  1 1 
        786 1 2 1 1  82 ILE MD   . 295 ILE QD1  1 1 
        787 1 1 1 1  80 TYR H    . 293 TYR H    1 1 
        787 1 2 1 1  80 TYR QB   . 293 TYR QB   1 1 
        788 1 1 1 1  80 TYR H    . 293 TYR H    1 1 
        788 1 2 1 1  80 TYR HD1  . 293 TYR HD1  1 1 
        789 1 1 1 1  80 TYR H    . 293 TYR H    1 1 
        789 1 2 1 1  80 TYR HE1  . 293 TYR HE1  1 1 
        790 1 1 1 1  80 TYR H    . 293 TYR H    1 1 
        790 1 2 1 1  81 GLU H    . 294 GLU H    1 1 
        791 1 1 1 1  80 TYR H    . 293 TYR H    1 1 
        791 1 2 1 1  82 ILE H    . 295 ILE H    1 1 
        792 1 1 1 1  80 TYR H    . 293 TYR H    1 1 
        792 1 2 1 1  83 LEU H    . 296 LEU H    1 1 
        793 1 1 1 1  80 TYR HA   . 293 TYR HA   1 1 
        793 1 2 1 1  80 TYR HD1  . 293 TYR HD1  1 1 
        794 1 1 1 1  80 TYR HA   . 293 TYR HA   1 1 
        794 1 2 1 1  82 ILE H    . 295 ILE H    1 1 
        795 1 1 1 1  80 TYR HA   . 293 TYR HA   1 1 
        795 1 2 1 1  83 LEU H    . 296 LEU H    1 1 
        796 1 1 1 1  80 TYR HA   . 293 TYR HA   1 1 
        796 1 2 1 1  84 LYS H    . 297 LYS H    1 1 
        797 1 1 1 1  80 TYR QB   . 293 TYR QB   1 1 
        797 1 2 1 1  81 GLU H    . 294 GLU H    1 1 
        798 1 1 1 1  80 TYR QB   . 293 TYR QB   1 1 
        798 1 2 1 1  81 GLU HA   . 294 GLU HA   1 1 
        799 1 1 1 1  80 TYR HD1  . 293 TYR HD1  1 1 
        799 1 2 1 1  83 LEU H    . 296 LEU H    1 1 
        800 1 1 1 1  80 TYR HD1  . 293 TYR HD1  1 1 
        800 1 2 1 1  83 LEU HG   . 296 LEU HG   1 1 
        801 1 1 1 1  80 TYR HD1  . 293 TYR HD1  1 1 
        801 1 2 1 1 118 ALA MB   . 331 ALA QB   1 1 
        802 1 1 1 1  80 TYR HD1  . 293 TYR HD1  1 1 
        802 1 2 1 1 123 LEU QB   . 336 LEU QB   1 1 
        803 1 1 1 1  80 TYR HD1  . 293 TYR HD1  1 1 
        803 1 2 1 1 123 LEU MD2  . 336 LEU QD2  1 1 
        804 1 1 1 1  80 TYR HE1  . 293 TYR HE1  1 1 
        804 1 2 1 1  83 LEU HG   . 296 LEU HG   1 1 
        805 1 1 1 1  80 TYR HE1  . 293 TYR HE1  1 1 
        805 1 2 1 1 118 ALA MB   . 331 ALA QB   1 1 
        806 1 1 1 1  80 TYR HE1  . 293 TYR HE1  1 1 
        806 1 2 1 1 123 LEU MD1  . 336 LEU QD1  1 1 
        807 1 1 1 1  80 TYR HE1  . 293 TYR HE1  1 1 
        807 1 2 1 1 123 LEU MD2  . 336 LEU QD2  1 1 
        808 1 1 1 1  81 GLU H    . 294 GLU H    1 1 
        808 1 2 1 1  81 GLU QB   . 294 GLU QB   1 1 
        809 1 1 1 1  81 GLU H    . 294 GLU H    1 1 
        809 1 2 1 1  81 GLU QG   . 294 GLU QG   1 1 
        810 1 1 1 1  81 GLU H    . 294 GLU H    1 1 
        810 1 2 1 1  82 ILE H    . 295 ILE H    1 1 
        811 1 1 1 1  81 GLU H    . 294 GLU H    1 1 
        811 1 2 1 1  82 ILE MD   . 295 ILE QD1  1 1 
        812 1 1 1 1  81 GLU H    . 294 GLU H    1 1 
        812 1 2 1 1  84 LYS H    . 297 LYS H    1 1 
        813 1 1 1 1  81 GLU HA   . 294 GLU HA   1 1 
        813 1 2 1 1  84 LYS QD   . 297 LYS QD   1 1 
        814 1 1 1 1  81 GLU HA   . 294 GLU HA   1 1 
        814 1 2 1 1  85 ILE MD   . 298 ILE QD1  1 1 
        815 1 1 1 1  81 GLU QB   . 294 GLU QB   1 1 
        815 1 2 1 1  82 ILE H    . 295 ILE H    1 1 
        816 1 1 1 1  81 GLU QB   . 294 GLU QB   1 1 
        816 1 2 1 1  82 ILE HA   . 295 ILE HA   1 1 
        817 1 1 1 1  81 GLU QB   . 294 GLU QB   1 1 
        817 1 2 1 1  85 ILE MD   . 298 ILE QD1  1 1 
        818 1 1 1 1  81 GLU QG   . 294 GLU QG   1 1 
        818 1 2 1 1  82 ILE QG   . 295 ILE QG1  1 1 
        819 1 1 1 1  82 ILE H    . 295 ILE H    1 1 
        819 1 2 1 1  82 ILE HB   . 295 ILE HB   1 1 
        820 1 1 1 1  82 ILE H    . 295 ILE H    1 1 
        820 1 2 1 1  82 ILE QG   . 295 ILE QG1  1 1 
        821 1 1 1 1  82 ILE H    . 295 ILE H    1 1 
        821 1 2 1 1  82 ILE MG   . 295 ILE QG2  1 1 
        822 1 1 1 1  82 ILE HA   . 295 ILE HA   1 1 
        822 1 2 1 1  82 ILE MD   . 295 ILE QD1  1 1 
        823 1 1 1 1  82 ILE HA   . 295 ILE HA   1 1 
        823 1 2 1 1  82 ILE MG   . 295 ILE QG2  1 1 
        824 1 1 1 1  82 ILE HA   . 295 ILE HA   1 1 
        824 1 2 1 1  84 LYS H    . 297 LYS H    1 1 
        825 1 1 1 1  82 ILE HA   . 295 ILE HA   1 1 
        825 1 2 1 1  84 LYS QD   . 297 LYS QD   1 1 
        826 1 1 1 1  82 ILE HA   . 295 ILE HA   1 1 
        826 1 2 1 1  85 ILE H    . 298 ILE H    1 1 
        827 1 1 1 1  82 ILE HA   . 295 ILE HA   1 1 
        827 1 2 1 1  85 ILE HB   . 298 ILE HB   1 1 
        828 1 1 1 1  82 ILE HA   . 295 ILE HA   1 1 
        828 1 2 1 1  85 ILE MD   . 298 ILE QD1  1 1 
        829 1 1 1 1  82 ILE HA   . 295 ILE HA   1 1 
        829 1 2 1 1  85 ILE MG   . 298 ILE QG2  1 1 
        830 1 1 1 1  82 ILE HA   . 295 ILE HA   1 1 
        830 1 2 1 1  86 TYR H    . 299 TYR H    1 1 
        831 1 1 1 1  82 ILE HB   . 295 ILE HB   1 1 
        831 1 2 1 1  83 LEU H    . 296 LEU H    1 1 
        832 1 1 1 1  82 ILE MD   . 295 ILE QD1  1 1 
        832 1 2 1 1  82 ILE MG   . 295 ILE QG2  1 1 
        833 1 1 1 1  82 ILE QG   . 295 ILE QG1  1 1 
        833 1 2 1 1  84 LYS H    . 297 LYS H    1 1 
        834 1 1 1 1  82 ILE QG   . 295 ILE QG1  1 1 
        834 1 2 1 1  85 ILE MD   . 298 ILE QD1  1 1 
        835 1 1 1 1  82 ILE MG   . 295 ILE QG2  1 1 
        835 1 2 1 1  85 ILE H    . 298 ILE H    1 1 
        836 1 1 1 1  82 ILE MG   . 295 ILE QG2  1 1 
        836 1 2 1 1  85 ILE HB   . 298 ILE HB   1 1 
        837 1 1 1 1  82 ILE MG   . 295 ILE QG2  1 1 
        837 1 2 1 1  85 ILE MD   . 298 ILE QD1  1 1 
        838 1 1 1 1  82 ILE MG   . 295 ILE QG2  1 1 
        838 1 2 1 1  86 TYR H    . 299 TYR H    1 1 
        839 1 1 1 1  82 ILE MG   . 295 ILE QG2  1 1 
        839 1 2 1 1  86 TYR HD1  . 299 TYR HD1  1 1 
        840 1 1 1 1  82 ILE MG   . 295 ILE QG2  1 1 
        840 1 2 1 1  86 TYR HE1  . 299 TYR HE1  1 1 
        841 1 1 1 1  83 LEU H    . 296 LEU H    1 1 
        841 1 2 1 1  83 LEU HB2  . 296 LEU HB2  1 1 
        842 1 1 1 1  83 LEU H    . 296 LEU H    1 1 
        842 1 2 1 1  83 LEU QB   . 296 LEU QB   1 1 
        843 1 1 1 1  83 LEU H    . 296 LEU H    1 1 
        843 1 2 1 1  83 LEU HB3  . 296 LEU HB3  1 1 
        844 1 1 1 1  83 LEU H    . 296 LEU H    1 1 
        844 1 2 1 1  83 LEU QD   . 296 LEU QQD  1 1 
        845 1 1 1 1  83 LEU H    . 296 LEU H    1 1 
        845 1 2 1 1  84 LYS H    . 297 LYS H    1 1 
        846 1 1 1 1  83 LEU H    . 296 LEU H    1 1 
        846 1 2 1 1  85 ILE H    . 298 ILE H    1 1 
        847 1 1 1 1  83 LEU HA   . 296 LEU HA   1 1 
        847 1 2 1 1  83 LEU QD   . 296 LEU QQD  1 1 
        848 1 1 1 1  83 LEU QB   . 296 LEU QB   1 1 
        848 1 2 1 1  83 LEU QD   . 296 LEU QQD  1 1 
        849 1 1 1 1  83 LEU QB   . 296 LEU QB   1 1 
        849 1 2 1 1  84 LYS H    . 297 LYS H    1 1 
        850 1 1 1 1  83 LEU HB2  . 296 LEU HB2  1 1 
        850 1 2 1 1  84 LYS H    . 297 LYS H    1 1 
        851 1 1 1 1  83 LEU HB3  . 296 LEU HB3  1 1 
        851 1 2 1 1  84 LYS H    . 297 LYS H    1 1 
        852 1 1 1 1  83 LEU QD   . 296 LEU QQD  1 1 
        852 1 2 1 1  84 LYS H    . 297 LYS H    1 1 
        853 1 1 1 1  83 LEU QD   . 296 LEU QQD  1 1 
        853 1 2 1 1 123 LEU H    . 336 LEU H    1 1 
        854 1 1 1 1  83 LEU QD   . 296 LEU QQD  1 1 
        854 1 2 1 1 123 LEU HA   . 336 LEU HA   1 1 
        855 1 1 1 1  83 LEU QD   . 296 LEU QQD  1 1 
        855 1 2 1 1 123 LEU MD1  . 336 LEU QD1  1 1 
        856 1 1 1 1  83 LEU QD   . 296 LEU QQD  1 1 
        856 1 2 1 1 124 THR H    . 337 THR H    1 1 
        857 1 1 1 1  83 LEU QD   . 296 LEU QQD  1 1 
        857 1 2 1 1 124 THR HB   . 337 THR HB   1 1 
        858 1 1 1 1  83 LEU QD   . 296 LEU QQD  1 1 
        858 1 2 1 1 124 THR MG   . 337 THR QG2  1 1 
        859 1 1 1 1  83 LEU QD   . 296 LEU QQD  1 1 
        859 1 2 1 1 125 SER H    . 338 SER H    1 1 
        860 1 1 1 1  83 LEU HG   . 296 LEU HG   1 1 
        860 1 2 1 1 123 LEU HA   . 336 LEU HA   1 1 
        861 1 1 1 1  83 LEU HG   . 296 LEU HG   1 1 
        861 1 2 1 1 123 LEU MD1  . 336 LEU QD1  1 1 
        862 1 1 1 1  83 LEU HG   . 296 LEU HG   1 1 
        862 1 2 1 1 123 LEU MD2  . 336 LEU QD2  1 1 
        863 1 1 1 1  84 LYS H    . 297 LYS H    1 1 
        863 1 2 1 1  84 LYS QD   . 297 LYS QD   1 1 
        864 1 1 1 1  84 LYS H    . 297 LYS H    1 1 
        864 1 2 1 1  84 LYS QE   . 297 LYS QE   1 1 
        865 1 1 1 1  84 LYS H    . 297 LYS H    1 1 
        865 1 2 1 1  84 LYS HG2  . 297 LYS HG2  1 1 
        866 1 1 1 1  84 LYS H    . 297 LYS H    1 1 
        866 1 2 1 1  84 LYS QG   . 297 LYS QG   1 1 
        867 1 1 1 1  84 LYS H    . 297 LYS H    1 1 
        867 1 2 1 1  84 LYS HG3  . 297 LYS HG3  1 1 
        868 1 1 1 1  84 LYS H    . 297 LYS H    1 1 
        868 1 2 1 1  85 ILE H    . 298 ILE H    1 1 
        869 1 1 1 1  84 LYS H    . 297 LYS H    1 1 
        869 1 2 1 1  85 ILE HA   . 298 ILE HA   1 1 
        870 1 1 1 1  84 LYS H    . 297 LYS H    1 1 
        870 1 2 1 1  85 ILE QG   . 298 ILE QG1  1 1 
        871 1 1 1 1  84 LYS H    . 297 LYS H    1 1 
        871 1 2 1 1  87 GLN H    . 300 GLN H    1 1 
        872 1 1 1 1  84 LYS HA   . 297 LYS HA   1 1 
        872 1 2 1 1  86 TYR H    . 299 TYR H    1 1 
        873 1 1 1 1  84 LYS QD   . 297 LYS QD   1 1 
        873 1 2 1 1  85 ILE QG   . 298 ILE QG1  1 1 
        874 1 1 1 1  84 LYS QG   . 297 LYS QG   1 1 
        874 1 2 1 1  85 ILE H    . 298 ILE H    1 1 
        875 1 1 1 1  84 LYS QG   . 297 LYS QG   1 1 
        875 1 2 1 1  88 LEU QD   . 301 LEU QQD  1 1 
        876 1 1 1 1  84 LYS HG2  . 297 LYS HG2  1 1 
        876 1 2 1 1  85 ILE HA   . 298 ILE HA   1 1 
        877 1 1 1 1  84 LYS HG3  . 297 LYS HG3  1 1 
        877 1 2 1 1  85 ILE HA   . 298 ILE HA   1 1 
        878 1 1 1 1  85 ILE H    . 298 ILE H    1 1 
        878 1 2 1 1  85 ILE HB   . 298 ILE HB   1 1 
        879 1 1 1 1  85 ILE H    . 298 ILE H    1 1 
        879 1 2 1 1  85 ILE MD   . 298 ILE QD1  1 1 
        880 1 1 1 1  85 ILE H    . 298 ILE H    1 1 
        880 1 2 1 1  85 ILE QG   . 298 ILE QG1  1 1 
        881 1 1 1 1  85 ILE H    . 298 ILE H    1 1 
        881 1 2 1 1  85 ILE MG   . 298 ILE QG2  1 1 
        882 1 1 1 1  85 ILE H    . 298 ILE H    1 1 
        882 1 2 1 1  86 TYR H    . 299 TYR H    1 1 
        883 1 1 1 1  85 ILE H    . 298 ILE H    1 1 
        883 1 2 1 1  87 GLN H    . 300 GLN H    1 1 
        884 1 1 1 1  85 ILE HA   . 298 ILE HA   1 1 
        884 1 2 1 1  85 ILE MD   . 298 ILE QD1  1 1 
        885 1 1 1 1  85 ILE HA   . 298 ILE HA   1 1 
        885 1 2 1 1  85 ILE MG   . 298 ILE QG2  1 1 
        886 1 1 1 1  85 ILE HA   . 298 ILE HA   1 1 
        886 1 2 1 1  87 GLN H    . 300 GLN H    1 1 
        887 1 1 1 1  85 ILE HA   . 298 ILE HA   1 1 
        887 1 2 1 1  88 LEU H    . 301 LEU H    1 1 
        888 1 1 1 1  85 ILE HA   . 298 ILE HA   1 1 
        888 1 2 1 1  88 LEU HB2  . 301 LEU HB2  1 1 
        889 1 1 1 1  85 ILE HA   . 298 ILE HA   1 1 
        889 1 2 1 1  88 LEU QD   . 301 LEU QQD  1 1 
        890 1 1 1 1  85 ILE HA   . 298 ILE HA   1 1 
        890 1 2 1 1  89 MET H    . 302 MET H    1 1 
        891 1 1 1 1  85 ILE HB   . 298 ILE HB   1 1 
        891 1 2 1 1  85 ILE MD   . 298 ILE QD1  1 1 
        892 1 1 1 1  85 ILE HB   . 298 ILE HB   1 1 
        892 1 2 1 1  86 TYR H    . 299 TYR H    1 1 
        893 1 1 1 1  85 ILE HB   . 298 ILE HB   1 1 
        893 1 2 1 1  86 TYR HE1  . 299 TYR HE1  1 1 
        894 1 1 1 1  85 ILE HB   . 298 ILE HB   1 1 
        894 1 2 1 1  88 LEU HB2  . 301 LEU HB2  1 1 
        895 1 1 1 1  85 ILE MD   . 298 ILE QD1  1 1 
        895 1 2 1 1  85 ILE MG   . 298 ILE QG2  1 1 
        896 1 1 1 1  85 ILE MD   . 298 ILE QD1  1 1 
        896 1 2 1 1  86 TYR H    . 299 TYR H    1 1 
        897 1 1 1 1  85 ILE MD   . 298 ILE QD1  1 1 
        897 1 2 1 1  86 TYR HE1  . 299 TYR HE1  1 1 
        898 1 1 1 1  85 ILE QG   . 298 ILE QG1  1 1 
        898 1 2 1 1  86 TYR H    . 299 TYR H    1 1 
        899 1 1 1 1  85 ILE MG   . 298 ILE QG2  1 1 
        899 1 2 1 1  86 TYR H    . 299 TYR H    1 1 
        900 1 1 1 1  85 ILE MG   . 298 ILE QG2  1 1 
        900 1 2 1 1  86 TYR HA   . 299 TYR HA   1 1 
        901 1 1 1 1  85 ILE MG   . 298 ILE QG2  1 1 
        901 1 2 1 1  86 TYR HD1  . 299 TYR HD1  1 1 
        902 1 1 1 1  85 ILE MG   . 298 ILE QG2  1 1 
        902 1 2 1 1  86 TYR HE1  . 299 TYR HE1  1 1 
        903 1 1 1 1  85 ILE MG   . 298 ILE QG2  1 1 
        903 1 2 1 1  88 LEU QD   . 301 LEU QQD  1 1 
        904 1 1 1 1  85 ILE MG   . 298 ILE QG2  1 1 
        904 1 2 1 1  88 LEU HG   . 301 LEU HG   1 1 
        905 1 1 1 1  85 ILE MG   . 298 ILE QG2  1 1 
        905 1 2 1 1  89 MET HB2  . 302 MET HB2  1 1 
        906 1 1 1 1  85 ILE MG   . 298 ILE QG2  1 1 
        906 1 2 1 1  89 MET ME   . 302 MET QE   1 1 
        907 1 1 1 1  85 ILE MG   . 298 ILE QG2  1 1 
        907 1 2 1 1  89 MET HG2  . 302 MET HG2  1 1 
        908 1 1 1 1  85 ILE MG   . 298 ILE QG2  1 1 
        908 1 2 1 1  89 MET HG3  . 302 MET HG3  1 1 
        909 1 1 1 1  86 TYR H    . 299 TYR H    1 1 
        909 1 2 1 1  86 TYR HD1  . 299 TYR HD1  1 1 
        910 1 1 1 1  86 TYR H    . 299 TYR H    1 1 
        910 1 2 1 1  86 TYR HE1  . 299 TYR HE1  1 1 
        911 1 1 1 1  86 TYR H    . 299 TYR H    1 1 
        911 1 2 1 1  87 GLN H    . 300 GLN H    1 1 
        912 1 1 1 1  86 TYR HA   . 299 TYR HA   1 1 
        912 1 2 1 1  86 TYR HD1  . 299 TYR HD1  1 1 
        913 1 1 1 1  86 TYR HA   . 299 TYR HA   1 1 
        913 1 2 1 1  89 MET HB2  . 302 MET HB2  1 1 
        914 1 1 1 1  86 TYR HA   . 299 TYR HA   1 1 
        914 1 2 1 1  89 MET HB3  . 302 MET HB3  1 1 
        915 1 1 1 1  86 TYR HA   . 299 TYR HA   1 1 
        915 1 2 1 1  89 MET ME   . 302 MET QE   1 1 
        916 1 1 1 1  86 TYR QB   . 299 TYR QB   1 1 
        916 1 2 1 1  86 TYR HE1  . 299 TYR HE1  1 1 
        917 1 1 1 1  86 TYR QB   . 299 TYR QB   1 1 
        917 1 2 1 1  87 GLN H    . 300 GLN H    1 1 
        918 1 1 1 1  86 TYR QB   . 299 TYR QB   1 1 
        918 1 2 1 1  89 MET ME   . 302 MET QE   1 1 
        919 1 1 1 1  86 TYR QB   . 299 TYR QB   1 1 
        919 1 2 1 1  89 MET HG3  . 302 MET HG3  1 1 
        920 1 1 1 1  86 TYR HD1  . 299 TYR HD1  1 1 
        920 1 2 1 1  87 GLN H    . 300 GLN H    1 1 
        921 1 1 1 1  86 TYR HD1  . 299 TYR HD1  1 1 
        921 1 2 1 1  89 MET ME   . 302 MET QE   1 1 
        922 1 1 1 1  86 TYR HD1  . 299 TYR HD1  1 1 
        922 1 2 1 1  89 MET HG3  . 302 MET HG3  1 1 
        923 1 1 1 1  86 TYR HE1  . 299 TYR HE1  1 1 
        923 1 2 1 1  89 MET ME   . 302 MET QE   1 1 
        924 1 1 1 1  87 GLN H    . 300 GLN H    1 1 
        924 1 2 1 1  87 GLN QB   . 300 GLN QB   1 1 
        925 1 1 1 1  87 GLN H    . 300 GLN H    1 1 
        925 1 2 1 1  88 LEU H    . 301 LEU H    1 1 
        926 1 1 1 1  87 GLN H    . 300 GLN H    1 1 
        926 1 2 1 1  89 MET H    . 302 MET H    1 1 
        927 1 1 1 1  87 GLN H    . 300 GLN H    1 1 
        927 1 2 1 1  90 ASP H    . 303 ASP H    1 1 
        928 1 1 1 1  87 GLN HA   . 300 GLN HA   1 1 
        928 1 2 1 1  87 GLN QG   . 300 GLN QG   1 1 
        929 1 1 1 1  87 GLN QB   . 300 GLN QB   1 1 
        929 1 2 1 1  88 LEU H    . 301 LEU H    1 1 
        930 1 1 1 1  87 GLN QG   . 300 GLN QG   1 1 
        930 1 2 1 1  88 LEU H    . 301 LEU H    1 1 
        931 1 1 1 1  88 LEU H    . 301 LEU H    1 1 
        931 1 2 1 1  88 LEU HB2  . 301 LEU HB2  1 1 
        932 1 1 1 1  88 LEU H    . 301 LEU H    1 1 
        932 1 2 1 1  88 LEU HB3  . 301 LEU HB3  1 1 
        933 1 1 1 1  88 LEU H    . 301 LEU H    1 1 
        933 1 2 1 1  88 LEU HG   . 301 LEU HG   1 1 
        934 1 1 1 1  88 LEU H    . 301 LEU H    1 1 
        934 1 2 1 1  89 MET H    . 302 MET H    1 1 
        935 1 1 1 1  88 LEU H    . 301 LEU H    1 1 
        935 1 2 1 1  90 ASP H    . 303 ASP H    1 1 
        936 1 1 1 1  88 LEU HA   . 301 LEU HA   1 1 
        936 1 2 1 1  88 LEU MD1  . 301 LEU QD1  1 1 
        937 1 1 1 1  88 LEU HA   . 301 LEU HA   1 1 
        937 1 2 1 1  88 LEU QD   . 301 LEU QQD  1 1 
        938 1 1 1 1  88 LEU HA   . 301 LEU HA   1 1 
        938 1 2 1 1  88 LEU MD2  . 301 LEU QD2  1 1 
        939 1 1 1 1  88 LEU HA   . 301 LEU HA   1 1 
        939 1 2 1 1  89 MET H    . 302 MET H    1 1 
        940 1 1 1 1  88 LEU HB2  . 301 LEU HB2  1 1 
        940 1 2 1 1  89 MET H    . 302 MET H    1 1 
        941 1 1 1 1  88 LEU HB2  . 301 LEU HB2  1 1 
        941 1 2 1 1  89 MET HG2  . 302 MET HG2  1 1 
        942 1 1 1 1  88 LEU HB2  . 301 LEU HB2  1 1 
        942 1 2 1 1  89 MET HG3  . 302 MET HG3  1 1 
        943 1 1 1 1  88 LEU HB3  . 301 LEU HB3  1 1 
        943 1 2 1 1  89 MET H    . 302 MET H    1 1 
        944 1 1 1 1  88 LEU HB3  . 301 LEU HB3  1 1 
        944 1 2 1 1  89 MET HA   . 302 MET HA   1 1 
        945 1 1 1 1  89 MET H    . 302 MET H    1 1 
        945 1 2 1 1  89 MET HA   . 302 MET HA   1 1 
        946 1 1 1 1  89 MET H    . 302 MET H    1 1 
        946 1 2 1 1  89 MET HB2  . 302 MET HB2  1 1 
        947 1 1 1 1  89 MET H    . 302 MET H    1 1 
        947 1 2 1 1  89 MET HB3  . 302 MET HB3  1 1 
        948 1 1 1 1  89 MET H    . 302 MET H    1 1 
        948 1 2 1 1  89 MET ME   . 302 MET QE   1 1 
        949 1 1 1 1  89 MET H    . 302 MET H    1 1 
        949 1 2 1 1  89 MET HG2  . 302 MET HG2  1 1 
        950 1 1 1 1  89 MET H    . 302 MET H    1 1 
        950 1 2 1 1  89 MET HG3  . 302 MET HG3  1 1 
        951 1 1 1 1  89 MET H    . 302 MET H    1 1 
        951 1 2 1 1  90 ASP H    . 303 ASP H    1 1 
        952 1 1 1 1  89 MET H    . 302 MET H    1 1 
        952 1 2 1 1  90 ASP HA   . 303 ASP HA   1 1 
        953 1 1 1 1  89 MET HA   . 302 MET HA   1 1 
        953 1 2 1 1  89 MET HG2  . 302 MET HG2  1 1 
        954 1 1 1 1  89 MET HA   . 302 MET HA   1 1 
        954 1 2 1 1  89 MET HG3  . 302 MET HG3  1 1 
        955 1 1 1 1  89 MET HA   . 302 MET HA   1 1 
        955 1 2 1 1  91 HIS HD2  . 304 HIS HD2  1 1 
        956 1 1 1 1  89 MET HB2  . 302 MET HB2  1 1 
        956 1 2 1 1  89 MET ME   . 302 MET QE   1 1 
        957 1 1 1 1  89 MET HB2  . 302 MET HB2  1 1 
        957 1 2 1 1  90 ASP H    . 303 ASP H    1 1 
        958 1 1 1 1  89 MET HB2  . 302 MET HB2  1 1 
        958 1 2 1 1  90 ASP QB   . 303 ASP QB   1 1 
        959 1 1 1 1  89 MET HB2  . 302 MET HB2  1 1 
        959 1 2 1 1  91 HIS HD2  . 304 HIS HD2  1 1 
        960 1 1 1 1  89 MET HB3  . 302 MET HB3  1 1 
        960 1 2 1 1  89 MET ME   . 302 MET QE   1 1 
        961 1 1 1 1  89 MET HB3  . 302 MET HB3  1 1 
        961 1 2 1 1  90 ASP H    . 303 ASP H    1 1 
        962 1 1 1 1  89 MET HB3  . 302 MET HB3  1 1 
        962 1 2 1 1  91 HIS HD2  . 304 HIS HD2  1 1 
        963 1 1 1 1  89 MET ME   . 302 MET QE   1 1 
        963 1 2 1 1  89 MET HG2  . 302 MET HG2  1 1 
        964 1 1 1 1  89 MET ME   . 302 MET QE   1 1 
        964 1 2 1 1  89 MET HG3  . 302 MET HG3  1 1 
        965 1 1 1 1  89 MET HG2  . 302 MET HG2  1 1 
        965 1 2 1 1  90 ASP H    . 303 ASP H    1 1 
        966 1 1 1 1  89 MET HG2  . 302 MET HG2  1 1 
        966 1 2 1 1  91 HIS HD2  . 304 HIS HD2  1 1 
        967 1 1 1 1  89 MET HG3  . 302 MET HG3  1 1 
        967 1 2 1 1  91 HIS HD2  . 304 HIS HD2  1 1 
        968 1 1 1 1  90 ASP H    . 303 ASP H    1 1 
        968 1 2 1 1  90 ASP QB   . 303 ASP QB   1 1 
        969 1 1 1 1  90 ASP H    . 303 ASP H    1 1 
        969 1 2 1 1  91 HIS HD2  . 304 HIS HD2  1 1 
        970 1 1 1 1  90 ASP HA   . 303 ASP HA   1 1 
        970 1 2 1 1  91 HIS H    . 304 HIS H    1 1 
        971 1 1 1 1  90 ASP QB   . 303 ASP QB   1 1 
        971 1 2 1 1  91 HIS H    . 304 HIS H    1 1 
        972 1 1 1 1  91 HIS H    . 304 HIS H    1 1 
        972 1 2 1 1  91 HIS HD2  . 304 HIS HD2  1 1 
        973 1 1 1 1  91 HIS H    . 304 HIS H    1 1 
        973 1 2 1 1  92 SER H    . 305 SER H    1 1 
        974 1 1 1 1  91 HIS HA   . 304 HIS HA   1 1 
        974 1 2 1 1  91 HIS HD2  . 304 HIS HD2  1 1 
        975 1 1 1 1  91 HIS HA   . 304 HIS HA   1 1 
        975 1 2 1 1 135 LEU QD   . 348 LEU QQD  1 1 
        976 1 1 1 1  91 HIS QB   . 304 HIS QB   1 1 
        976 1 2 1 1  92 SER H    . 305 SER H    1 1 
        977 1 1 1 1  91 HIS QB   . 304 HIS QB   1 1 
        977 1 2 1 1 135 LEU QD   . 348 LEU QQD  1 1 
        978 1 1 1 1  91 HIS HB2  . 304 HIS HB2  1 1 
        978 1 2 1 1  92 SER H    . 305 SER H    1 1 
        979 1 1 1 1  91 HIS HB3  . 304 HIS HB3  1 1 
        979 1 2 1 1  92 SER H    . 305 SER H    1 1 
        980 1 1 1 1  91 HIS HD2  . 304 HIS HD2  1 1 
        980 1 2 1 1 135 LEU QD   . 348 LEU QQD  1 1 
        981 1 1 1 1  91 HIS HD2  . 304 HIS HD2  1 1 
        981 1 2 1 1 135 LEU HG   . 348 LEU HG   1 1 
        982 1 1 1 1  92 SER H    . 305 SER H    1 1 
        982 1 2 1 1  92 SER QB   . 305 SER QB   1 1 
        983 1 1 1 1  92 SER H    . 305 SER H    1 1 
        983 1 2 1 1  93 ASN HA   . 306 ASN HA   1 1 
        984 1 1 1 1  92 SER H    . 305 SER H    1 1 
        984 1 2 1 1  93 ASN QB   . 306 ASN QB   1 1 
        985 1 1 1 1  93 ASN H    . 306 ASN H    1 1 
        985 1 2 1 1  94 MET H    . 307 MET H    1 1 
        986 1 1 1 1  93 ASN QB   . 306 ASN QB   1 1 
        986 1 2 1 1  94 MET H    . 307 MET H    1 1 
        987 1 1 1 1  94 MET H    . 307 MET H    1 1 
        987 1 2 1 1  94 MET QB   . 307 MET QB   1 1 
        988 1 1 1 1  94 MET HA   . 307 MET HA   1 1 
        988 1 2 1 1  95 ASP H    . 308 ASP H    1 1 
        989 1 1 1 1  94 MET QB   . 307 MET QB   1 1 
        989 1 2 1 1  94 MET ME   . 307 MET QE   1 1 
        990 1 1 1 1  94 MET QB   . 307 MET QB   1 1 
        990 1 2 1 1  95 ASP H    . 308 ASP H    1 1 
        991 1 1 1 1  94 MET QB   . 307 MET QB   1 1 
        991 1 2 1 1  96 CYS H    . 309 CYS H    1 1 
        992 1 1 1 1  94 MET ME   . 307 MET QE   1 1 
        992 1 2 1 1  96 CYS H    . 309 CYS H    1 1 
        993 1 1 1 1  95 ASP H    . 308 ASP H    1 1 
        993 1 2 1 1  95 ASP HB2  . 308 ASP HB2  1 1 
        994 1 1 1 1  95 ASP H    . 308 ASP H    1 1 
        994 1 2 1 1  95 ASP QB   . 308 ASP QB   1 1 
        995 1 1 1 1  95 ASP H    . 308 ASP H    1 1 
        995 1 2 1 1  95 ASP HB3  . 308 ASP HB3  1 1 
        996 1 1 1 1  95 ASP QB   . 308 ASP QB   1 1 
        996 1 2 1 1  96 CYS H    . 309 CYS H    1 1 
        997 1 1 1 1  96 CYS H    . 309 CYS H    1 1 
        997 1 2 1 1  96 CYS HB2  . 309 CYS HB2  1 1 
        998 1 1 1 1  96 CYS H    . 309 CYS H    1 1 
        998 1 2 1 1  96 CYS QB   . 309 CYS QB   1 1 
        999 1 1 1 1  96 CYS H    . 309 CYS H    1 1 
        999 1 2 1 1  96 CYS HB3  . 309 CYS HB3  1 1 
       1000 1 1 1 1  96 CYS H    . 309 CYS H    1 1 
       1000 1 2 1 1  97 PHE H    . 310 PHE H    1 1 
       1001 1 1 1 1  96 CYS HA   . 309 CYS HA   1 1 
       1001 1 2 1 1  97 PHE H    . 310 PHE H    1 1 
       1002 1 1 1 1  96 CYS QB   . 309 CYS QB   1 1 
       1002 1 2 1 1  97 PHE H    . 310 PHE H    1 1 
       1003 1 1 1 1  96 CYS HB2  . 309 CYS HB2  1 1 
       1003 1 2 1 1  97 PHE H    . 310 PHE H    1 1 
       1004 1 1 1 1  96 CYS HB3  . 309 CYS HB3  1 1 
       1004 1 2 1 1  97 PHE H    . 310 PHE H    1 1 
       1005 1 1 1 1  97 PHE H    . 310 PHE H    1 1 
       1005 1 2 1 1  97 PHE HB2  . 310 PHE HB2  1 1 
       1006 1 1 1 1  97 PHE H    . 310 PHE H    1 1 
       1006 1 2 1 1  97 PHE QB   . 310 PHE QB   1 1 
       1007 1 1 1 1  97 PHE H    . 310 PHE H    1 1 
       1007 1 2 1 1  97 PHE HB3  . 310 PHE HB3  1 1 
       1008 1 1 1 1  97 PHE H    . 310 PHE H    1 1 
       1008 1 2 1 1 141 VAL H    . 354 VAL H    1 1 
       1009 1 1 1 1  97 PHE H    . 310 PHE H    1 1 
       1009 1 2 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1010 1 1 1 1  97 PHE H    . 310 PHE H    1 1 
       1010 1 2 1 1 263 PHE HE1  . 476 PHE HE1  1 1 
       1011 1 1 1 1  97 PHE H    . 310 PHE H    1 1 
       1011 1 2 1 1 263 PHE HZ   . 476 PHE HZ   1 1 
       1012 1 1 1 1  97 PHE HA   . 310 PHE HA   1 1 
       1012 1 2 1 1  98 ILE H    . 311 ILE H    1 1 
       1013 1 1 1 1  97 PHE QB   . 310 PHE QB   1 1 
       1013 1 2 1 1  98 ILE H    . 311 ILE H    1 1 
       1014 1 1 1 1  97 PHE QD   . 310 PHE HD1  1 1 
       1014 1 2 1 1  98 ILE H    . 311 ILE H    1 1 
       1015 1 1 1 1  98 ILE H    . 311 ILE H    1 1 
       1015 1 2 1 1  98 ILE HB   . 311 ILE HB   1 1 
       1016 1 1 1 1  98 ILE H    . 311 ILE H    1 1 
       1016 1 2 1 1  98 ILE MD   . 311 ILE QD1  1 1 
       1017 1 1 1 1  98 ILE H    . 311 ILE H    1 1 
       1017 1 2 1 1  98 ILE QG   . 311 ILE QG1  1 1 
       1018 1 1 1 1  98 ILE H    . 311 ILE H    1 1 
       1018 1 2 1 1  98 ILE MG   . 311 ILE QG2  1 1 
       1019 1 1 1 1  98 ILE H    . 311 ILE H    1 1 
       1019 1 2 1 1  99 CYS H    . 312 CYS H    1 1 
       1020 1 1 1 1  98 ILE HA   . 311 ILE HA   1 1 
       1020 1 2 1 1  98 ILE MD   . 311 ILE QD1  1 1 
       1021 1 1 1 1  98 ILE HA   . 311 ILE HA   1 1 
       1021 1 2 1 1  98 ILE MG   . 311 ILE QG2  1 1 
       1022 1 1 1 1  98 ILE HA   . 311 ILE HA   1 1 
       1022 1 2 1 1  99 CYS H    . 312 CYS H    1 1 
       1023 1 1 1 1  98 ILE HA   . 311 ILE HA   1 1 
       1023 1 2 1 1 141 VAL HB   . 354 VAL HB   1 1 
       1024 1 1 1 1  98 ILE HB   . 311 ILE HB   1 1 
       1024 1 2 1 1  98 ILE MD   . 311 ILE QD1  1 1 
       1025 1 1 1 1  98 ILE HB   . 311 ILE HB   1 1 
       1025 1 2 1 1 100 CYS QB   . 313 CYS QB   1 1 
       1026 1 1 1 1  98 ILE MD   . 311 ILE QD1  1 1 
       1026 1 2 1 1  98 ILE MG   . 311 ILE QG2  1 1 
       1027 1 1 1 1  98 ILE MD   . 311 ILE QD1  1 1 
       1027 1 2 1 1  99 CYS H    . 312 CYS H    1 1 
       1028 1 1 1 1  98 ILE MD   . 311 ILE QD1  1 1 
       1028 1 2 1 1 141 VAL HB   . 354 VAL HB   1 1 
       1029 1 1 1 1  98 ILE MD   . 311 ILE QD1  1 1 
       1029 1 2 1 1 141 VAL MG1  . 354 VAL QG1  1 1 
       1030 1 1 1 1  98 ILE MD   . 311 ILE QD1  1 1 
       1030 1 2 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1031 1 1 1 1  98 ILE MD   . 311 ILE QD1  1 1 
       1031 1 2 1 1 141 VAL MG2  . 354 VAL QG2  1 1 
       1032 1 1 1 1  98 ILE MD   . 311 ILE QD1  1 1 
       1032 1 2 1 1 226 ILE MD   . 439 ILE QD1  1 1 
       1033 1 1 1 1  98 ILE MD   . 311 ILE QD1  1 1 
       1033 1 2 1 1 226 ILE MG   . 439 ILE QG2  1 1 
       1034 1 1 1 1  98 ILE MD   . 311 ILE QD1  1 1 
       1034 1 2 1 1 263 PHE HE1  . 476 PHE HE1  1 1 
       1035 1 1 1 1  98 ILE MD   . 311 ILE QD1  1 1 
       1035 1 2 1 1 263 PHE HZ   . 476 PHE HZ   1 1 
       1036 1 1 1 1  98 ILE QG   . 311 ILE QG1  1 1 
       1036 1 2 1 1  99 CYS H    . 312 CYS H    1 1 
       1037 1 1 1 1  98 ILE QG   . 311 ILE QG1  1 1 
       1037 1 2 1 1 141 VAL H    . 354 VAL H    1 1 
       1038 1 1 1 1  98 ILE QG   . 311 ILE QG1  1 1 
       1038 1 2 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1039 1 1 1 1  98 ILE MG   . 311 ILE QG2  1 1 
       1039 1 2 1 1  99 CYS H    . 312 CYS H    1 1 
       1040 1 1 1 1  98 ILE MG   . 311 ILE QG2  1 1 
       1040 1 2 1 1 100 CYS QB   . 313 CYS QB   1 1 
       1041 1 1 1 1  98 ILE MG   . 311 ILE QG2  1 1 
       1041 1 2 1 1 141 VAL H    . 354 VAL H    1 1 
       1042 1 1 1 1  98 ILE MG   . 311 ILE QG2  1 1 
       1042 1 2 1 1 141 VAL HB   . 354 VAL HB   1 1 
       1043 1 1 1 1  98 ILE MG   . 311 ILE QG2  1 1 
       1043 1 2 1 1 141 VAL MG1  . 354 VAL QG1  1 1 
       1044 1 1 1 1  98 ILE MG   . 311 ILE QG2  1 1 
       1044 1 2 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1045 1 1 1 1  98 ILE MG   . 311 ILE QG2  1 1 
       1045 1 2 1 1 141 VAL MG2  . 354 VAL QG2  1 1 
       1046 1 1 1 1  98 ILE MG   . 311 ILE QG2  1 1 
       1046 1 2 1 1 143 PHE H    . 356 PHE H    1 1 
       1047 1 1 1 1  98 ILE MG   . 311 ILE QG2  1 1 
       1047 1 2 1 1 143 PHE HD1  . 356 PHE HD1  1 1 
       1048 1 1 1 1  98 ILE MG   . 311 ILE QG2  1 1 
       1048 1 2 1 1 143 PHE HE1  . 356 PHE HE1  1 1 
       1049 1 1 1 1  98 ILE MG   . 311 ILE QG2  1 1 
       1049 1 2 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1050 1 1 1 1  98 ILE MG   . 311 ILE QG2  1 1 
       1050 1 2 1 1 263 PHE HZ   . 476 PHE HZ   1 1 
       1051 1 1 1 1  99 CYS H    . 312 CYS H    1 1 
       1051 1 2 1 1 100 CYS H    . 313 CYS H    1 1 
       1052 1 1 1 1  99 CYS H    . 312 CYS H    1 1 
       1052 1 2 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1053 1 1 1 1  99 CYS H    . 312 CYS H    1 1 
       1053 1 2 1 1 142 PHE H    . 355 PHE H    1 1 
       1054 1 1 1 1  99 CYS H    . 312 CYS H    1 1 
       1054 1 2 1 1 142 PHE HA   . 355 PHE HA   1 1 
       1055 1 1 1 1  99 CYS H    . 312 CYS H    1 1 
       1055 1 2 1 1 143 PHE H    . 356 PHE H    1 1 
       1056 1 1 1 1  99 CYS HA   . 312 CYS HA   1 1 
       1056 1 2 1 1 100 CYS H    . 313 CYS H    1 1 
       1057 1 1 1 1 100 CYS H    . 313 CYS H    1 1 
       1057 1 2 1 1 100 CYS HB2  . 313 CYS HB2  1 1 
       1058 1 1 1 1 100 CYS H    . 313 CYS H    1 1 
       1058 1 2 1 1 100 CYS HB3  . 313 CYS HB3  1 1 
       1059 1 1 1 1 100 CYS H    . 313 CYS H    1 1 
       1059 1 2 1 1 101 ILE H    . 314 ILE H    1 1 
       1060 1 1 1 1 100 CYS H    . 313 CYS H    1 1 
       1060 1 2 1 1 101 ILE MD   . 314 ILE QD1  1 1 
       1061 1 1 1 1 100 CYS HA   . 313 CYS HA   1 1 
       1061 1 2 1 1 101 ILE H    . 314 ILE H    1 1 
       1062 1 1 1 1 100 CYS HA   . 313 CYS HA   1 1 
       1062 1 2 1 1 101 ILE MD   . 314 ILE QD1  1 1 
       1063 1 1 1 1 100 CYS HA   . 313 CYS HA   1 1 
       1063 1 2 1 1 143 PHE H    . 356 PHE H    1 1 
       1064 1 1 1 1 100 CYS QB   . 313 CYS QB   1 1 
       1064 1 2 1 1 101 ILE H    . 314 ILE H    1 1 
       1065 1 1 1 1 100 CYS QB   . 313 CYS QB   1 1 
       1065 1 2 1 1 101 ILE MD   . 314 ILE QD1  1 1 
       1066 1 1 1 1 100 CYS QB   . 313 CYS QB   1 1 
       1066 1 2 1 1 143 PHE H    . 356 PHE H    1 1 
       1067 1 1 1 1 101 ILE H    . 314 ILE H    1 1 
       1067 1 2 1 1 101 ILE HB   . 314 ILE HB   1 1 
       1068 1 1 1 1 101 ILE H    . 314 ILE H    1 1 
       1068 1 2 1 1 101 ILE MD   . 314 ILE QD1  1 1 
       1069 1 1 1 1 101 ILE H    . 314 ILE H    1 1 
       1069 1 2 1 1 101 ILE QG   . 314 ILE QG1  1 1 
       1070 1 1 1 1 101 ILE H    . 314 ILE H    1 1 
       1070 1 2 1 1 143 PHE H    . 356 PHE H    1 1 
       1071 1 1 1 1 101 ILE HA   . 314 ILE HA   1 1 
       1071 1 2 1 1 101 ILE MD   . 314 ILE QD1  1 1 
       1072 1 1 1 1 101 ILE HA   . 314 ILE HA   1 1 
       1072 1 2 1 1 102 LEU H    . 315 LEU H    1 1 
       1073 1 1 1 1 101 ILE HA   . 314 ILE HA   1 1 
       1073 1 2 1 1 102 LEU QB   . 315 LEU QB   1 1 
       1074 1 1 1 1 101 ILE HB   . 314 ILE HB   1 1 
       1074 1 2 1 1 101 ILE MD   . 314 ILE QD1  1 1 
       1075 1 1 1 1 101 ILE QG   . 314 ILE QG1  1 1 
       1075 1 2 1 1 102 LEU H    . 315 LEU H    1 1 
       1076 1 1 1 1 101 ILE MG   . 314 ILE QG2  1 1 
       1076 1 2 1 1 102 LEU H    . 315 LEU H    1 1 
       1077 1 1 1 1 101 ILE MG   . 314 ILE QG2  1 1 
       1077 1 2 1 1 103 SER H    . 316 SER H    1 1 
       1078 1 1 1 1 102 LEU H    . 315 LEU H    1 1 
       1078 1 2 1 1 102 LEU QB   . 315 LEU QB   1 1 
       1079 1 1 1 1 102 LEU H    . 315 LEU H    1 1 
       1079 1 2 1 1 102 LEU QD   . 315 LEU QQD  1 1 
       1080 1 1 1 1 102 LEU HA   . 315 LEU HA   1 1 
       1080 1 2 1 1 102 LEU QD   . 315 LEU QQD  1 1 
       1081 1 1 1 1 102 LEU QD   . 315 LEU QQD  1 1 
       1081 1 2 1 1 103 SER H    . 316 SER H    1 1 
       1082 1 1 1 1 103 SER H    . 316 SER H    1 1 
       1082 1 2 1 1 104 HIS H    . 317 HIS H    1 1 
       1083 1 1 1 1 104 HIS HA   . 317 HIS HA   1 1 
       1083 1 2 1 1 105 GLY H    . 318 GLY H    1 1 
       1084 1 1 1 1 104 HIS QB   . 317 HIS QB   1 1 
       1084 1 2 1 1 105 GLY H    . 318 GLY H    1 1 
       1085 1 1 1 1 104 HIS HB2  . 317 HIS HB2  1 1 
       1085 1 2 1 1 105 GLY H    . 318 GLY H    1 1 
       1086 1 1 1 1 104 HIS HB3  . 317 HIS HB3  1 1 
       1086 1 2 1 1 105 GLY H    . 318 GLY H    1 1 
       1087 1 1 1 1 105 GLY H    . 318 GLY H    1 1 
       1087 1 2 1 1 106 ASP H    . 319 ASP H    1 1 
       1088 1 1 1 1 105 GLY H    . 318 GLY H    1 1 
       1088 1 2 1 1 115 GLY QA   . 328 GLY QA   1 1 
       1089 1 1 1 1 106 ASP H    . 319 ASP H    1 1 
       1089 1 2 1 1 106 ASP HB2  . 319 ASP HB2  1 1 
       1090 1 1 1 1 106 ASP H    . 319 ASP H    1 1 
       1090 1 2 1 1 106 ASP QB   . 319 ASP QB   1 1 
       1091 1 1 1 1 106 ASP H    . 319 ASP H    1 1 
       1091 1 2 1 1 106 ASP HB3  . 319 ASP HB3  1 1 
       1092 1 1 1 1 106 ASP H    . 319 ASP H    1 1 
       1092 1 2 1 1 109 ILE H    . 322 ILE H    1 1 
       1093 1 1 1 1 106 ASP H    . 319 ASP H    1 1 
       1093 1 2 1 1 109 ILE HB   . 322 ILE HB   1 1 
       1094 1 1 1 1 106 ASP H    . 319 ASP H    1 1 
       1094 1 2 1 1 109 ILE MD   . 322 ILE QD1  1 1 
       1095 1 1 1 1 106 ASP H    . 319 ASP H    1 1 
       1095 1 2 1 1 109 ILE HG12 . 322 ILE HG12 1 1 
       1096 1 1 1 1 106 ASP H    . 319 ASP H    1 1 
       1096 1 2 1 1 109 ILE QG   . 322 ILE QG1  1 1 
       1097 1 1 1 1 106 ASP H    . 319 ASP H    1 1 
       1097 1 2 1 1 109 ILE HG13 . 322 ILE HG13 1 1 
       1098 1 1 1 1 106 ASP H    . 319 ASP H    1 1 
       1098 1 2 1 1 109 ILE MG   . 322 ILE QG2  1 1 
       1099 1 1 1 1 106 ASP HA   . 319 ASP HA   1 1 
       1099 1 2 1 1 107 LYS QB   . 320 LYS QB   1 1 
       1100 1 1 1 1 106 ASP HA   . 319 ASP HA   1 1 
       1100 1 2 1 1 107 LYS QD   . 320 LYS QD   1 1 
       1101 1 1 1 1 106 ASP HA   . 319 ASP HA   1 1 
       1101 1 2 1 1 107 LYS QG   . 320 LYS QG   1 1 
       1102 1 1 1 1 106 ASP HA   . 319 ASP HA   1 1 
       1102 1 2 1 1 109 ILE MD   . 322 ILE QD1  1 1 
       1103 1 1 1 1 106 ASP HA   . 319 ASP HA   1 1 
       1103 1 2 1 1 109 ILE QG   . 322 ILE QG1  1 1 
       1104 1 1 1 1 106 ASP QB   . 319 ASP QB   1 1 
       1104 1 2 1 1 109 ILE MD   . 322 ILE QD1  1 1 
       1105 1 1 1 1 106 ASP QB   . 319 ASP QB   1 1 
       1105 1 2 1 1 109 ILE QG   . 322 ILE QG1  1 1 
       1106 1 1 1 1 106 ASP QB   . 319 ASP QB   1 1 
       1106 1 2 1 1 109 ILE MG   . 322 ILE QG2  1 1 
       1107 1 1 1 1 106 ASP HB2  . 319 ASP HB2  1 1 
       1107 1 2 1 1 109 ILE MD   . 322 ILE QD1  1 1 
       1108 1 1 1 1 106 ASP HB3  . 319 ASP HB3  1 1 
       1108 1 2 1 1 109 ILE MD   . 322 ILE QD1  1 1 
       1109 1 1 1 1 107 LYS H    . 320 LYS H    1 1 
       1109 1 2 1 1 107 LYS QD   . 320 LYS QD   1 1 
       1110 1 1 1 1 107 LYS H    . 320 LYS H    1 1 
       1110 1 2 1 1 107 LYS HG2  . 320 LYS HG2  1 1 
       1111 1 1 1 1 107 LYS H    . 320 LYS H    1 1 
       1111 1 2 1 1 107 LYS QG   . 320 LYS QG   1 1 
       1112 1 1 1 1 107 LYS H    . 320 LYS H    1 1 
       1112 1 2 1 1 107 LYS HG3  . 320 LYS HG3  1 1 
       1113 1 1 1 1 107 LYS HA   . 320 LYS HA   1 1 
       1113 1 2 1 1 107 LYS QD   . 320 LYS QD   1 1 
       1114 1 1 1 1 107 LYS HA   . 320 LYS HA   1 1 
       1114 1 2 1 1 107 LYS QE   . 320 LYS QE   1 1 
       1115 1 1 1 1 107 LYS QB   . 320 LYS QB   1 1 
       1115 1 2 1 1 107 LYS QE   . 320 LYS QE   1 1 
       1116 1 1 1 1 107 LYS QB   . 320 LYS QB   1 1 
       1116 1 2 1 1 109 ILE H    . 322 ILE H    1 1 
       1117 1 1 1 1 107 LYS QD   . 320 LYS QD   1 1 
       1117 1 2 1 1 179 TYR QD   . 392 TYR HD1  1 1 
       1118 1 1 1 1 107 LYS QE   . 320 LYS QE   1 1 
       1118 1 2 1 1 109 ILE H    . 322 ILE H    1 1 
       1119 1 1 1 1 107 LYS QG   . 320 LYS QG   1 1 
       1119 1 2 1 1 179 TYR QD   . 392 TYR HD1  1 1 
       1120 1 1 1 1 109 ILE H    . 322 ILE H    1 1 
       1120 1 2 1 1 109 ILE HB   . 322 ILE HB   1 1 
       1121 1 1 1 1 109 ILE H    . 322 ILE H    1 1 
       1121 1 2 1 1 109 ILE MD   . 322 ILE QD1  1 1 
       1122 1 1 1 1 109 ILE H    . 322 ILE H    1 1 
       1122 1 2 1 1 109 ILE HG12 . 322 ILE HG12 1 1 
       1123 1 1 1 1 109 ILE H    . 322 ILE H    1 1 
       1123 1 2 1 1 109 ILE QG   . 322 ILE QG1  1 1 
       1124 1 1 1 1 109 ILE H    . 322 ILE H    1 1 
       1124 1 2 1 1 109 ILE HG13 . 322 ILE HG13 1 1 
       1125 1 1 1 1 109 ILE H    . 322 ILE H    1 1 
       1125 1 2 1 1 109 ILE MG   . 322 ILE QG2  1 1 
       1126 1 1 1 1 109 ILE H    . 322 ILE H    1 1 
       1126 1 2 1 1 110 ILE H    . 323 ILE H    1 1 
       1127 1 1 1 1 109 ILE HA   . 322 ILE HA   1 1 
       1127 1 2 1 1 109 ILE MD   . 322 ILE QD1  1 1 
       1128 1 1 1 1 109 ILE HA   . 322 ILE HA   1 1 
       1128 1 2 1 1 109 ILE MG   . 322 ILE QG2  1 1 
       1129 1 1 1 1 109 ILE HA   . 322 ILE HA   1 1 
       1129 1 2 1 1 110 ILE H    . 323 ILE H    1 1 
       1130 1 1 1 1 109 ILE HB   . 322 ILE HB   1 1 
       1130 1 2 1 1 109 ILE MD   . 322 ILE QD1  1 1 
       1131 1 1 1 1 109 ILE HB   . 322 ILE HB   1 1 
       1131 1 2 1 1 110 ILE H    . 323 ILE H    1 1 
       1132 1 1 1 1 109 ILE MD   . 322 ILE QD1  1 1 
       1132 1 2 1 1 109 ILE MG   . 322 ILE QG2  1 1 
       1133 1 1 1 1 109 ILE QG   . 322 ILE QG1  1 1 
       1133 1 2 1 1 110 ILE H    . 323 ILE H    1 1 
       1134 1 1 1 1 109 ILE HG12 . 322 ILE HG12 1 1 
       1134 1 2 1 1 110 ILE H    . 323 ILE H    1 1 
       1135 1 1 1 1 109 ILE HG13 . 322 ILE HG13 1 1 
       1135 1 2 1 1 110 ILE H    . 323 ILE H    1 1 
       1136 1 1 1 1 109 ILE MG   . 322 ILE QG2  1 1 
       1136 1 2 1 1 110 ILE H    . 323 ILE H    1 1 
       1137 1 1 1 1 110 ILE H    . 323 ILE H    1 1 
       1137 1 2 1 1 110 ILE HB   . 323 ILE HB   1 1 
       1138 1 1 1 1 110 ILE H    . 323 ILE H    1 1 
       1138 1 2 1 1 110 ILE QG   . 323 ILE QG1  1 1 
       1139 1 1 1 1 110 ILE H    . 323 ILE H    1 1 
       1139 1 2 1 1 111 TYR H    . 324 TYR H    1 1 
       1140 1 1 1 1 110 ILE HA   . 323 ILE HA   1 1 
       1140 1 2 1 1 110 ILE MD   . 323 ILE QD1  1 1 
       1141 1 1 1 1 110 ILE HA   . 323 ILE HA   1 1 
       1141 1 2 1 1 110 ILE MG   . 323 ILE QG2  1 1 
       1142 1 1 1 1 110 ILE HA   . 323 ILE HA   1 1 
       1142 1 2 1 1 111 TYR H    . 324 TYR H    1 1 
       1143 1 1 1 1 110 ILE HB   . 323 ILE HB   1 1 
       1143 1 2 1 1 110 ILE MD   . 323 ILE QD1  1 1 
       1144 1 1 1 1 110 ILE HB   . 323 ILE HB   1 1 
       1144 1 2 1 1 111 TYR H    . 324 TYR H    1 1 
       1145 1 1 1 1 110 ILE QG   . 323 ILE QG1  1 1 
       1145 1 2 1 1 110 ILE MG   . 323 ILE QG2  1 1 
       1146 1 1 1 1 110 ILE MG   . 323 ILE QG2  1 1 
       1146 1 2 1 1 111 TYR H    . 324 TYR H    1 1 
       1147 1 1 1 1 110 ILE MG   . 323 ILE QG2  1 1 
       1147 1 2 1 1 111 TYR QD   . 324 TYR HD1  1 1 
       1148 1 1 1 1 111 TYR H    . 324 TYR H    1 1 
       1148 1 2 1 1 111 TYR QB   . 324 TYR QB   1 1 
       1149 1 1 1 1 111 TYR H    . 324 TYR H    1 1 
       1149 1 2 1 1 111 TYR QD   . 324 TYR HD1  1 1 
       1150 1 1 1 1 111 TYR HA   . 324 TYR HA   1 1 
       1150 1 2 1 1 111 TYR QD   . 324 TYR HD1  1 1 
       1151 1 1 1 1 111 TYR HA   . 324 TYR HA   1 1 
       1151 1 2 1 1 112 GLY H    . 325 GLY H    1 1 
       1152 1 1 1 1 111 TYR HA   . 324 TYR HA   1 1 
       1152 1 2 1 1 116 GLN H    . 329 GLN H    1 1 
       1153 1 1 1 1 111 TYR HA   . 324 TYR HA   1 1 
       1153 1 2 1 1 117 GLU HA   . 330 GLU HA   1 1 
       1154 1 1 1 1 111 TYR HB2  . 324 TYR HB2  1 1 
       1154 1 2 1 1 112 GLY H    . 325 GLY H    1 1 
       1155 1 1 1 1 111 TYR HB3  . 324 TYR HB3  1 1 
       1155 1 2 1 1 112 GLY H    . 325 GLY H    1 1 
       1156 1 1 1 1 111 TYR QD   . 324 TYR HD1  1 1 
       1156 1 2 1 1 112 GLY H    . 325 GLY H    1 1 
       1157 1 1 1 1 112 GLY H    . 325 GLY H    1 1 
       1157 1 2 1 1 116 GLN H    . 329 GLN H    1 1 
       1158 1 1 1 1 113 THR H    . 326 THR H    1 1 
       1158 1 2 1 1 113 THR HB   . 326 THR HB   1 1 
       1159 1 1 1 1 113 THR H    . 326 THR H    1 1 
       1159 1 2 1 1 113 THR MG   . 326 THR QG2  1 1 
       1160 1 1 1 1 113 THR H    . 326 THR H    1 1 
       1160 1 2 1 1 114 ASP H    . 327 ASP H    1 1 
       1161 1 1 1 1 113 THR H    . 326 THR H    1 1 
       1161 1 2 1 1 115 GLY H    . 328 GLY H    1 1 
       1162 1 1 1 1 113 THR HA   . 326 THR HA   1 1 
       1162 1 2 1 1 113 THR MG   . 326 THR QG2  1 1 
       1163 1 1 1 1 113 THR HB   . 326 THR HB   1 1 
       1163 1 2 1 1 114 ASP H    . 327 ASP H    1 1 
       1164 1 1 1 1 113 THR MG   . 326 THR QG2  1 1 
       1164 1 2 1 1 114 ASP H    . 327 ASP H    1 1 
       1165 1 1 1 1 113 THR MG   . 326 THR QG2  1 1 
       1165 1 2 1 1 115 GLY H    . 328 GLY H    1 1 
       1166 1 1 1 1 114 ASP H    . 327 ASP H    1 1 
       1166 1 2 1 1 114 ASP HB2  . 327 ASP HB2  1 1 
       1167 1 1 1 1 114 ASP H    . 327 ASP H    1 1 
       1167 1 2 1 1 114 ASP QB   . 327 ASP QB   1 1 
       1168 1 1 1 1 114 ASP H    . 327 ASP H    1 1 
       1168 1 2 1 1 114 ASP HB3  . 327 ASP HB3  1 1 
       1169 1 1 1 1 114 ASP H    . 327 ASP H    1 1 
       1169 1 2 1 1 115 GLY H    . 328 GLY H    1 1 
       1170 1 1 1 1 114 ASP HA   . 327 ASP HA   1 1 
       1170 1 2 1 1 115 GLY QA   . 328 GLY QA   1 1 
       1171 1 1 1 1 115 GLY H    . 328 GLY H    1 1 
       1171 1 2 1 1 116 GLN H    . 329 GLN H    1 1 
       1172 1 1 1 1 115 GLY QA   . 328 GLY QA   1 1 
       1172 1 2 1 1 116 GLN HA   . 329 GLN HA   1 1 
       1173 1 1 1 1 115 GLY QA   . 328 GLY QA   1 1 
       1173 1 2 1 1 116 GLN QB   . 329 GLN QB   1 1 
       1174 1 1 1 1 115 GLY QA   . 328 GLY QA   1 1 
       1174 1 2 1 1 116 GLN HG2  . 329 GLN HG2  1 1 
       1175 1 1 1 1 115 GLY QA   . 328 GLY QA   1 1 
       1175 1 2 1 1 116 GLN QG   . 329 GLN QG   1 1 
       1176 1 1 1 1 115 GLY QA   . 328 GLY QA   1 1 
       1176 1 2 1 1 116 GLN HG3  . 329 GLN HG3  1 1 
       1177 1 1 1 1 116 GLN H    . 329 GLN H    1 1 
       1177 1 2 1 1 116 GLN HG2  . 329 GLN HG2  1 1 
       1178 1 1 1 1 116 GLN H    . 329 GLN H    1 1 
       1178 1 2 1 1 116 GLN QG   . 329 GLN QG   1 1 
       1179 1 1 1 1 116 GLN H    . 329 GLN H    1 1 
       1179 1 2 1 1 116 GLN HG3  . 329 GLN HG3  1 1 
       1180 1 1 1 1 116 GLN H    . 329 GLN H    1 1 
       1180 1 2 1 1 117 GLU H    . 330 GLU H    1 1 
       1181 1 1 1 1 116 GLN HA   . 329 GLN HA   1 1 
       1181 1 2 1 1 116 GLN QE   . 329 GLN QE2  1 1 
       1182 1 1 1 1 116 GLN HA   . 329 GLN HA   1 1 
       1182 1 2 1 1 116 GLN HG2  . 329 GLN HG2  1 1 
       1183 1 1 1 1 116 GLN HA   . 329 GLN HA   1 1 
       1183 1 2 1 1 116 GLN QG   . 329 GLN QG   1 1 
       1184 1 1 1 1 116 GLN HA   . 329 GLN HA   1 1 
       1184 1 2 1 1 116 GLN HG3  . 329 GLN HG3  1 1 
       1185 1 1 1 1 116 GLN HA   . 329 GLN HA   1 1 
       1185 1 2 1 1 117 GLU H    . 330 GLU H    1 1 
       1186 1 1 1 1 116 GLN QB   . 329 GLN QB   1 1 
       1186 1 2 1 1 116 GLN QE   . 329 GLN QE2  1 1 
       1187 1 1 1 1 116 GLN QB   . 329 GLN QB   1 1 
       1187 1 2 1 1 117 GLU H    . 330 GLU H    1 1 
       1188 1 1 1 1 116 GLN QG   . 329 GLN QG   1 1 
       1188 1 2 1 1 117 GLU H    . 330 GLU H    1 1 
       1189 1 1 1 1 117 GLU HA   . 330 GLU HA   1 1 
       1189 1 2 1 1 118 ALA H    . 331 ALA H    1 1 
       1190 1 1 1 1 118 ALA H    . 331 ALA H    1 1 
       1190 1 2 1 1 118 ALA MB   . 331 ALA QB   1 1 
       1191 1 1 1 1 118 ALA MB   . 331 ALA QB   1 1 
       1191 1 2 1 1 123 LEU MD1  . 336 LEU QD1  1 1 
       1192 1 1 1 1 118 ALA MB   . 331 ALA QB   1 1 
       1192 1 2 1 1 123 LEU MD2  . 336 LEU QD2  1 1 
       1193 1 1 1 1 119 PRO HA   . 332 PRO HA   1 1 
       1193 1 2 1 1 121 TYR H    . 334 TYR H    1 1 
       1194 1 1 1 1 119 PRO HA   . 332 PRO HA   1 1 
       1194 1 2 1 1 121 TYR HB2  . 334 TYR HB2  1 1 
       1195 1 1 1 1 119 PRO HA   . 332 PRO HA   1 1 
       1195 1 2 1 1 123 LEU MD1  . 336 LEU QD1  1 1 
       1196 1 1 1 1 120 ILE H    . 333 ILE H    1 1 
       1196 1 2 1 1 120 ILE MD   . 333 ILE QD1  1 1 
       1197 1 1 1 1 120 ILE H    . 333 ILE H    1 1 
       1197 1 2 1 1 121 TYR H    . 334 TYR H    1 1 
       1198 1 1 1 1 120 ILE H    . 333 ILE H    1 1 
       1198 1 2 1 1 122 GLU H    . 335 GLU H    1 1 
       1199 1 1 1 1 120 ILE H    . 333 ILE H    1 1 
       1199 1 2 1 1 123 LEU MD1  . 336 LEU QD1  1 1 
       1200 1 1 1 1 120 ILE H    . 333 ILE H    1 1 
       1200 1 2 1 1 123 LEU HG   . 336 LEU HG   1 1 
       1201 1 1 1 1 120 ILE HA   . 333 ILE HA   1 1 
       1201 1 2 1 1 120 ILE MD   . 333 ILE QD1  1 1 
       1202 1 1 1 1 120 ILE HA   . 333 ILE HA   1 1 
       1202 1 2 1 1 122 GLU H    . 335 GLU H    1 1 
       1203 1 1 1 1 120 ILE HA   . 333 ILE HA   1 1 
       1203 1 2 1 1 123 LEU H    . 336 LEU H    1 1 
       1204 1 1 1 1 120 ILE HA   . 333 ILE HA   1 1 
       1204 1 2 1 1 124 THR H    . 337 THR H    1 1 
       1205 1 1 1 1 120 ILE HB   . 333 ILE HB   1 1 
       1205 1 2 1 1 121 TYR H    . 334 TYR H    1 1 
       1206 1 1 1 1 120 ILE HB   . 333 ILE HB   1 1 
       1206 1 2 1 1 124 THR MG   . 337 THR QG2  1 1 
       1207 1 1 1 1 120 ILE MD   . 333 ILE QD1  1 1 
       1207 1 2 1 1 121 TYR H    . 334 TYR H    1 1 
       1208 1 1 1 1 120 ILE MD   . 333 ILE QD1  1 1 
       1208 1 2 1 1 179 TYR QD   . 392 TYR HD1  1 1 
       1209 1 1 1 1 120 ILE MD   . 333 ILE QD1  1 1 
       1209 1 2 1 1 179 TYR QE   . 392 TYR HE1  1 1 
       1210 1 1 1 1 120 ILE MD   . 333 ILE QD1  1 1 
       1210 1 2 1 1 190 MET ME   . 403 MET QE   1 1 
       1211 1 1 1 1 120 ILE MG   . 333 ILE QG2  1 1 
       1211 1 2 1 1 121 TYR H    . 334 TYR H    1 1 
       1212 1 1 1 1 120 ILE MG   . 333 ILE QG2  1 1 
       1212 1 2 1 1 121 TYR HA   . 334 TYR HA   1 1 
       1213 1 1 1 1 120 ILE MG   . 333 ILE QG2  1 1 
       1213 1 2 1 1 121 TYR HB2  . 334 TYR HB2  1 1 
       1214 1 1 1 1 120 ILE MG   . 333 ILE QG2  1 1 
       1214 1 2 1 1 121 TYR HE1  . 334 TYR HE1  1 1 
       1215 1 1 1 1 120 ILE MG   . 333 ILE QG2  1 1 
       1215 1 2 1 1 122 GLU H    . 335 GLU H    1 1 
       1216 1 1 1 1 120 ILE MG   . 333 ILE QG2  1 1 
       1216 1 2 1 1 123 LEU H    . 336 LEU H    1 1 
       1217 1 1 1 1 120 ILE MG   . 333 ILE QG2  1 1 
       1217 1 2 1 1 124 THR MG   . 337 THR QG2  1 1 
       1218 1 1 1 1 120 ILE MG   . 333 ILE QG2  1 1 
       1218 1 2 1 1 179 TYR QD   . 392 TYR HD1  1 1 
       1219 1 1 1 1 120 ILE MG   . 333 ILE QG2  1 1 
       1219 1 2 1 1 179 TYR QE   . 392 TYR HE1  1 1 
       1220 1 1 1 1 121 TYR H    . 334 TYR H    1 1 
       1220 1 2 1 1 121 TYR HB2  . 334 TYR HB2  1 1 
       1221 1 1 1 1 121 TYR H    . 334 TYR H    1 1 
       1221 1 2 1 1 121 TYR HB3  . 334 TYR HB3  1 1 
       1222 1 1 1 1 121 TYR H    . 334 TYR H    1 1 
       1222 1 2 1 1 121 TYR HD1  . 334 TYR HD1  1 1 
       1223 1 1 1 1 121 TYR H    . 334 TYR H    1 1 
       1223 1 2 1 1 122 GLU H    . 335 GLU H    1 1 
       1224 1 1 1 1 121 TYR H    . 334 TYR H    1 1 
       1224 1 2 1 1 123 LEU H    . 336 LEU H    1 1 
       1225 1 1 1 1 121 TYR H    . 334 TYR H    1 1 
       1225 1 2 1 1 123 LEU MD1  . 336 LEU QD1  1 1 
       1226 1 1 1 1 121 TYR H    . 334 TYR H    1 1 
       1226 1 2 1 1 123 LEU HG   . 336 LEU HG   1 1 
       1227 1 1 1 1 121 TYR HA   . 334 TYR HA   1 1 
       1227 1 2 1 1 121 TYR HD1  . 334 TYR HD1  1 1 
       1228 1 1 1 1 121 TYR HA   . 334 TYR HA   1 1 
       1228 1 2 1 1 123 LEU H    . 336 LEU H    1 1 
       1229 1 1 1 1 121 TYR HA   . 334 TYR HA   1 1 
       1229 1 2 1 1 124 THR H    . 337 THR H    1 1 
       1230 1 1 1 1 121 TYR HA   . 334 TYR HA   1 1 
       1230 1 2 1 1 124 THR MG   . 337 THR QG2  1 1 
       1231 1 1 1 1 121 TYR HA   . 334 TYR HA   1 1 
       1231 1 2 1 1 125 SER H    . 338 SER H    1 1 
       1232 1 1 1 1 121 TYR HB2  . 334 TYR HB2  1 1 
       1232 1 2 1 1 121 TYR HE1  . 334 TYR HE1  1 1 
       1233 1 1 1 1 121 TYR HB2  . 334 TYR HB2  1 1 
       1233 1 2 1 1 122 GLU H    . 335 GLU H    1 1 
       1234 1 1 1 1 121 TYR HB3  . 334 TYR HB3  1 1 
       1234 1 2 1 1 122 GLU H    . 335 GLU H    1 1 
       1235 1 1 1 1 121 TYR HD1  . 334 TYR HD1  1 1 
       1235 1 2 1 1 122 GLU H    . 335 GLU H    1 1 
       1236 1 1 1 1 122 GLU H    . 335 GLU H    1 1 
       1236 1 2 1 1 122 GLU QB   . 335 GLU QB   1 1 
       1237 1 1 1 1 122 GLU H    . 335 GLU H    1 1 
       1237 1 2 1 1 123 LEU H    . 336 LEU H    1 1 
       1238 1 1 1 1 122 GLU H    . 335 GLU H    1 1 
       1238 1 2 1 1 123 LEU HA   . 336 LEU HA   1 1 
       1239 1 1 1 1 122 GLU H    . 335 GLU H    1 1 
       1239 1 2 1 1 123 LEU QB   . 336 LEU QB   1 1 
       1240 1 1 1 1 122 GLU H    . 335 GLU H    1 1 
       1240 1 2 1 1 123 LEU MD1  . 336 LEU QD1  1 1 
       1241 1 1 1 1 122 GLU H    . 335 GLU H    1 1 
       1241 1 2 1 1 123 LEU HG   . 336 LEU HG   1 1 
       1242 1 1 1 1 122 GLU H    . 335 GLU H    1 1 
       1242 1 2 1 1 124 THR H    . 337 THR H    1 1 
       1243 1 1 1 1 122 GLU H    . 335 GLU H    1 1 
       1243 1 2 1 1 124 THR MG   . 337 THR QG2  1 1 
       1244 1 1 1 1 122 GLU QB   . 335 GLU QB   1 1 
       1244 1 2 1 1 123 LEU H    . 336 LEU H    1 1 
       1245 1 1 1 1 122 GLU QB   . 335 GLU QB   1 1 
       1245 1 2 1 1 123 LEU MD2  . 336 LEU QD2  1 1 
       1246 1 1 1 1 123 LEU H    . 336 LEU H    1 1 
       1246 1 2 1 1 123 LEU QB   . 336 LEU QB   1 1 
       1247 1 1 1 1 123 LEU H    . 336 LEU H    1 1 
       1247 1 2 1 1 123 LEU MD1  . 336 LEU QD1  1 1 
       1248 1 1 1 1 123 LEU H    . 336 LEU H    1 1 
       1248 1 2 1 1 123 LEU MD2  . 336 LEU QD2  1 1 
       1249 1 1 1 1 123 LEU H    . 336 LEU H    1 1 
       1249 1 2 1 1 123 LEU HG   . 336 LEU HG   1 1 
       1250 1 1 1 1 123 LEU H    . 336 LEU H    1 1 
       1250 1 2 1 1 124 THR H    . 337 THR H    1 1 
       1251 1 1 1 1 123 LEU H    . 336 LEU H    1 1 
       1251 1 2 1 1 124 THR MG   . 337 THR QG2  1 1 
       1252 1 1 1 1 123 LEU HA   . 336 LEU HA   1 1 
       1252 1 2 1 1 123 LEU MD1  . 336 LEU QD1  1 1 
       1253 1 1 1 1 123 LEU HA   . 336 LEU HA   1 1 
       1253 1 2 1 1 123 LEU MD2  . 336 LEU QD2  1 1 
       1254 1 1 1 1 123 LEU HA   . 336 LEU HA   1 1 
       1254 1 2 1 1 125 SER H    . 338 SER H    1 1 
       1255 1 1 1 1 123 LEU HA   . 336 LEU HA   1 1 
       1255 1 2 1 1 126 GLN H    . 339 GLN H    1 1 
       1256 1 1 1 1 123 LEU HA   . 336 LEU HA   1 1 
       1256 1 2 1 1 126 GLN QG   . 339 GLN QG   1 1 
       1257 1 1 1 1 123 LEU QB   . 336 LEU QB   1 1 
       1257 1 2 1 1 124 THR H    . 337 THR H    1 1 
       1258 1 1 1 1 123 LEU QB   . 336 LEU QB   1 1 
       1258 1 2 1 1 126 GLN H    . 339 GLN H    1 1 
       1259 1 1 1 1 123 LEU MD1  . 336 LEU QD1  1 1 
       1259 1 2 1 1 124 THR H    . 337 THR H    1 1 
       1260 1 1 1 1 123 LEU MD2  . 336 LEU QD2  1 1 
       1260 1 2 1 1 124 THR H    . 337 THR H    1 1 
       1261 1 1 1 1 123 LEU MD2  . 336 LEU QD2  1 1 
       1261 1 2 1 1 126 GLN QG   . 339 GLN QG   1 1 
       1262 1 1 1 1 123 LEU HG   . 336 LEU HG   1 1 
       1262 1 2 1 1 124 THR H    . 337 THR H    1 1 
       1263 1 1 1 1 124 THR H    . 337 THR H    1 1 
       1263 1 2 1 1 124 THR MG   . 337 THR QG2  1 1 
       1264 1 1 1 1 124 THR H    . 337 THR H    1 1 
       1264 1 2 1 1 125 SER H    . 338 SER H    1 1 
       1265 1 1 1 1 124 THR H    . 337 THR H    1 1 
       1265 1 2 1 1 126 GLN H    . 339 GLN H    1 1 
       1266 1 1 1 1 124 THR HA   . 337 THR HA   1 1 
       1266 1 2 1 1 126 GLN H    . 339 GLN H    1 1 
       1267 1 1 1 1 124 THR HA   . 337 THR HA   1 1 
       1267 1 2 1 1 126 GLN QB   . 339 GLN QB   1 1 
       1268 1 1 1 1 124 THR MG   . 337 THR QG2  1 1 
       1268 1 2 1 1 125 SER H    . 338 SER H    1 1 
       1269 1 1 1 1 125 SER H    . 338 SER H    1 1 
       1269 1 2 1 1 125 SER HB2  . 338 SER HB2  1 1 
       1270 1 1 1 1 125 SER H    . 338 SER H    1 1 
       1270 1 2 1 1 125 SER HB3  . 338 SER HB3  1 1 
       1271 1 1 1 1 125 SER H    . 338 SER H    1 1 
       1271 1 2 1 1 126 GLN H    . 339 GLN H    1 1 
       1272 1 1 1 1 125 SER HA   . 338 SER HA   1 1 
       1272 1 2 1 1 127 PHE H    . 340 PHE H    1 1 
       1273 1 1 1 1 125 SER HA   . 338 SER HA   1 1 
       1273 1 2 1 1 128 THR H    . 341 THR H    1 1 
       1274 1 1 1 1 125 SER QB   . 338 SER QB   1 1 
       1274 1 2 1 1 126 GLN QB   . 339 GLN QB   1 1 
       1275 1 1 1 1 126 GLN H    . 339 GLN H    1 1 
       1275 1 2 1 1 126 GLN QG   . 339 GLN QG   1 1 
       1276 1 1 1 1 126 GLN H    . 339 GLN H    1 1 
       1276 1 2 1 1 127 PHE H    . 340 PHE H    1 1 
       1277 1 1 1 1 126 GLN H    . 339 GLN H    1 1 
       1277 1 2 1 1 127 PHE HA   . 340 PHE HA   1 1 
       1278 1 1 1 1 126 GLN H    . 339 GLN H    1 1 
       1278 1 2 1 1 128 THR H    . 341 THR H    1 1 
       1279 1 1 1 1 126 GLN HA   . 339 GLN HA   1 1 
       1279 1 2 1 1 127 PHE QB   . 340 PHE QB   1 1 
       1280 1 1 1 1 126 GLN HA   . 339 GLN HA   1 1 
       1280 1 2 1 1 128 THR H    . 341 THR H    1 1 
       1281 1 1 1 1 127 PHE H    . 340 PHE H    1 1 
       1281 1 2 1 1 128 THR H    . 341 THR H    1 1 
       1282 1 1 1 1 127 PHE H    . 340 PHE H    1 1 
       1282 1 2 1 1 128 THR HA   . 341 THR HA   1 1 
       1283 1 1 1 1 127 PHE H    . 340 PHE H    1 1 
       1283 1 2 1 1 131 LYS QB   . 344 LYS QB   1 1 
       1284 1 1 1 1 127 PHE HA   . 340 PHE HA   1 1 
       1284 1 2 1 1 128 THR H    . 341 THR H    1 1 
       1285 1 1 1 1 127 PHE HA   . 340 PHE HA   1 1 
       1285 1 2 1 1 128 THR HB   . 341 THR HB   1 1 
       1286 1 1 1 1 127 PHE QB   . 340 PHE QB   1 1 
       1286 1 2 1 1 128 THR H    . 341 THR H    1 1 
       1287 1 1 1 1 127 PHE QB   . 340 PHE QB   1 1 
       1287 1 2 1 1 128 THR HA   . 341 THR HA   1 1 
       1288 1 1 1 1 128 THR H    . 341 THR H    1 1 
       1288 1 2 1 1 129 GLY H    . 342 GLY H    1 1 
       1289 1 1 1 1 128 THR H    . 341 THR H    1 1 
       1289 1 2 1 1 131 LYS H    . 344 LYS H    1 1 
       1290 1 1 1 1 128 THR H    . 341 THR H    1 1 
       1290 1 2 1 1 131 LYS QB   . 344 LYS QB   1 1 
       1291 1 1 1 1 128 THR H    . 341 THR H    1 1 
       1291 1 2 1 1 132 CYS H    . 345 CYS H    1 1 
       1292 1 1 1 1 128 THR HA   . 341 THR HA   1 1 
       1292 1 2 1 1 128 THR MG   . 341 THR QG2  1 1 
       1293 1 1 1 1 128 THR HA   . 341 THR HA   1 1 
       1293 1 2 1 1 129 GLY H    . 342 GLY H    1 1 
       1294 1 1 1 1 128 THR HA   . 341 THR HA   1 1 
       1294 1 2 1 1 129 GLY HA3  . 342 GLY HA3  1 1 
       1295 1 1 1 1 128 THR HA   . 341 THR HA   1 1 
       1295 1 2 1 1 130 LEU H    . 343 LEU H    1 1 
       1296 1 1 1 1 128 THR HA   . 341 THR HA   1 1 
       1296 1 2 1 1 131 LYS H    . 344 LYS H    1 1 
       1297 1 1 1 1 128 THR HA   . 341 THR HA   1 1 
       1297 1 2 1 1 131 LYS QB   . 344 LYS QB   1 1 
       1298 1 1 1 1 128 THR HA   . 341 THR HA   1 1 
       1298 1 2 1 1 136 ALA MB   . 349 ALA QB   1 1 
       1299 1 1 1 1 128 THR HB   . 341 THR HB   1 1 
       1299 1 2 1 1 130 LEU HB2  . 343 LEU HB2  1 1 
       1300 1 1 1 1 128 THR HB   . 341 THR HB   1 1 
       1300 1 2 1 1 130 LEU HG   . 343 LEU HG   1 1 
       1301 1 1 1 1 128 THR HB   . 341 THR HB   1 1 
       1301 1 2 1 1 131 LYS QB   . 344 LYS QB   1 1 
       1302 1 1 1 1 128 THR HB   . 341 THR HB   1 1 
       1302 1 2 1 1 132 CYS H    . 345 CYS H    1 1 
       1303 1 1 1 1 128 THR MG   . 341 THR QG2  1 1 
       1303 1 2 1 1 130 LEU HB2  . 343 LEU HB2  1 1 
       1304 1 1 1 1 128 THR MG   . 341 THR QG2  1 1 
       1304 1 2 1 1 130 LEU HB3  . 343 LEU HB3  1 1 
       1305 1 1 1 1 128 THR MG   . 341 THR QG2  1 1 
       1305 1 2 1 1 130 LEU QD   . 343 LEU QQD  1 1 
       1306 1 1 1 1 128 THR MG   . 341 THR QG2  1 1 
       1306 1 2 1 1 131 LYS H    . 344 LYS H    1 1 
       1307 1 1 1 1 128 THR MG   . 341 THR QG2  1 1 
       1307 1 2 1 1 131 LYS QE   . 344 LYS QE   1 1 
       1308 1 1 1 1 128 THR MG   . 341 THR QG2  1 1 
       1308 1 2 1 1 131 LYS HG2  . 344 LYS HG2  1 1 
       1309 1 1 1 1 128 THR MG   . 341 THR QG2  1 1 
       1309 1 2 1 1 132 CYS H    . 345 CYS H    1 1 
       1310 1 1 1 1 129 GLY H    . 342 GLY H    1 1 
       1310 1 2 1 1 130 LEU H    . 343 LEU H    1 1 
       1311 1 1 1 1 129 GLY H    . 342 GLY H    1 1 
       1311 1 2 1 1 132 CYS H    . 345 CYS H    1 1 
       1312 1 1 1 1 129 GLY H    . 342 GLY H    1 1 
       1312 1 2 1 1 136 ALA MB   . 349 ALA QB   1 1 
       1313 1 1 1 1 129 GLY HA2  . 342 GLY HA2  1 1 
       1313 1 2 1 1 131 LYS H    . 344 LYS H    1 1 
       1314 1 1 1 1 129 GLY HA2  . 342 GLY HA2  1 1 
       1314 1 2 1 1 132 CYS H    . 345 CYS H    1 1 
       1315 1 1 1 1 129 GLY HA2  . 342 GLY HA2  1 1 
       1315 1 2 1 1 132 CYS QB   . 345 CYS QB   1 1 
       1316 1 1 1 1 129 GLY HA2  . 342 GLY HA2  1 1 
       1316 1 2 1 1 136 ALA H    . 349 ALA H    1 1 
       1317 1 1 1 1 129 GLY HA2  . 342 GLY HA2  1 1 
       1317 1 2 1 1 136 ALA MB   . 349 ALA QB   1 1 
       1318 1 1 1 1 129 GLY HA3  . 342 GLY HA3  1 1 
       1318 1 2 1 1 130 LEU QD   . 343 LEU QQD  1 1 
       1319 1 1 1 1 129 GLY HA3  . 342 GLY HA3  1 1 
       1319 1 2 1 1 130 LEU HG   . 343 LEU HG   1 1 
       1320 1 1 1 1 129 GLY HA3  . 342 GLY HA3  1 1 
       1320 1 2 1 1 133 PRO HA   . 346 PRO HA   1 1 
       1321 1 1 1 1 129 GLY HA3  . 342 GLY HA3  1 1 
       1321 1 2 1 1 136 ALA MB   . 349 ALA QB   1 1 
       1322 1 1 1 1 130 LEU H    . 343 LEU H    1 1 
       1322 1 2 1 1 130 LEU HB2  . 343 LEU HB2  1 1 
       1323 1 1 1 1 130 LEU H    . 343 LEU H    1 1 
       1323 1 2 1 1 130 LEU QD   . 343 LEU QQD  1 1 
       1324 1 1 1 1 130 LEU H    . 343 LEU H    1 1 
       1324 1 2 1 1 130 LEU HG   . 343 LEU HG   1 1 
       1325 1 1 1 1 130 LEU H    . 343 LEU H    1 1 
       1325 1 2 1 1 131 LYS H    . 344 LYS H    1 1 
       1326 1 1 1 1 130 LEU H    . 343 LEU H    1 1 
       1326 1 2 1 1 132 CYS H    . 345 CYS H    1 1 
       1327 1 1 1 1 130 LEU HA   . 343 LEU HA   1 1 
       1327 1 2 1 1 130 LEU MD1  . 343 LEU QD1  1 1 
       1328 1 1 1 1 130 LEU HA   . 343 LEU HA   1 1 
       1328 1 2 1 1 130 LEU QD   . 343 LEU QQD  1 1 
       1329 1 1 1 1 130 LEU HA   . 343 LEU HA   1 1 
       1329 1 2 1 1 130 LEU MD2  . 343 LEU QD2  1 1 
       1330 1 1 1 1 130 LEU HA   . 343 LEU HA   1 1 
       1330 1 2 1 1 130 LEU HG   . 343 LEU HG   1 1 
       1331 1 1 1 1 130 LEU HB2  . 343 LEU HB2  1 1 
       1331 1 2 1 1 131 LYS H    . 344 LYS H    1 1 
       1332 1 1 1 1 130 LEU HB3  . 343 LEU HB3  1 1 
       1332 1 2 1 1 130 LEU QD   . 343 LEU QQD  1 1 
       1333 1 1 1 1 130 LEU HB3  . 343 LEU HB3  1 1 
       1333 1 2 1 1 131 LYS H    . 344 LYS H    1 1 
       1334 1 1 1 1 130 LEU HB3  . 343 LEU HB3  1 1 
       1334 1 2 1 1 131 LYS QE   . 344 LYS QE   1 1 
       1335 1 1 1 1 130 LEU QD   . 343 LEU QQD  1 1 
       1335 1 2 1 1 131 LYS H    . 344 LYS H    1 1 
       1336 1 1 1 1 130 LEU QD   . 343 LEU QQD  1 1 
       1336 1 2 1 1 131 LYS QE   . 344 LYS QE   1 1 
       1337 1 1 1 1 130 LEU MD1  . 343 LEU QD1  1 1 
       1337 1 2 1 1 131 LYS QE   . 344 LYS QE   1 1 
       1338 1 1 1 1 130 LEU MD2  . 343 LEU QD2  1 1 
       1338 1 2 1 1 131 LYS QE   . 344 LYS QE   1 1 
       1339 1 1 1 1 130 LEU HG   . 343 LEU HG   1 1 
       1339 1 2 1 1 131 LYS QE   . 344 LYS QE   1 1 
       1340 1 1 1 1 131 LYS H    . 344 LYS H    1 1 
       1340 1 2 1 1 131 LYS QB   . 344 LYS QB   1 1 
       1341 1 1 1 1 131 LYS H    . 344 LYS H    1 1 
       1341 1 2 1 1 131 LYS QE   . 344 LYS QE   1 1 
       1342 1 1 1 1 131 LYS H    . 344 LYS H    1 1 
       1342 1 2 1 1 131 LYS HG2  . 344 LYS HG2  1 1 
       1343 1 1 1 1 131 LYS H    . 344 LYS H    1 1 
       1343 1 2 1 1 132 CYS H    . 345 CYS H    1 1 
       1344 1 1 1 1 131 LYS H    . 344 LYS H    1 1 
       1344 1 2 1 1 132 CYS HA   . 345 CYS HA   1 1 
       1345 1 1 1 1 131 LYS HA   . 344 LYS HA   1 1 
       1345 1 2 1 1 131 LYS HG2  . 344 LYS HG2  1 1 
       1346 1 1 1 1 131 LYS HA   . 344 LYS HA   1 1 
       1346 1 2 1 1 131 LYS HG3  . 344 LYS HG3  1 1 
       1347 1 1 1 1 131 LYS QB   . 344 LYS QB   1 1 
       1347 1 2 1 1 131 LYS QE   . 344 LYS QE   1 1 
       1348 1 1 1 1 131 LYS QB   . 344 LYS QB   1 1 
       1348 1 2 1 1 132 CYS H    . 345 CYS H    1 1 
       1349 1 1 1 1 131 LYS QB   . 344 LYS QB   1 1 
       1349 1 2 1 1 132 CYS HA   . 345 CYS HA   1 1 
       1350 1 1 1 1 131 LYS QE   . 344 LYS QE   1 1 
       1350 1 2 1 1 131 LYS HG2  . 344 LYS HG2  1 1 
       1351 1 1 1 1 131 LYS QE   . 344 LYS QE   1 1 
       1351 1 2 1 1 131 LYS HG3  . 344 LYS HG3  1 1 
       1352 1 1 1 1 131 LYS HG2  . 344 LYS HG2  1 1 
       1352 1 2 1 1 132 CYS H    . 345 CYS H    1 1 
       1353 1 1 1 1 132 CYS H    . 345 CYS H    1 1 
       1353 1 2 1 1 132 CYS QB   . 345 CYS QB   1 1 
       1354 1 1 1 1 132 CYS H    . 345 CYS H    1 1 
       1354 1 2 1 1 133 PRO HA   . 346 PRO HA   1 1 
       1355 1 1 1 1 132 CYS H    . 345 CYS H    1 1 
       1355 1 2 1 1 133 PRO QB   . 346 PRO QB   1 1 
       1356 1 1 1 1 133 PRO HA   . 346 PRO HA   1 1 
       1356 1 2 1 1 135 LEU H    . 348 LEU H    1 1 
       1357 1 1 1 1 133 PRO HA   . 346 PRO HA   1 1 
       1357 1 2 1 1 136 ALA H    . 349 ALA H    1 1 
       1358 1 1 1 1 133 PRO HA   . 346 PRO HA   1 1 
       1358 1 2 1 1 136 ALA MB   . 349 ALA QB   1 1 
       1359 1 1 1 1 133 PRO QB   . 346 PRO QB   1 1 
       1359 1 2 1 1 136 ALA MB   . 349 ALA QB   1 1 
       1360 1 1 1 1 134 SER QB   . 347 SER QB   1 1 
       1360 1 2 1 1 135 LEU H    . 348 LEU H    1 1 
       1361 1 1 1 1 134 SER QB   . 347 SER QB   1 1 
       1361 1 2 1 1 135 LEU QB   . 348 LEU QB   1 1 
       1362 1 1 1 1 135 LEU H    . 348 LEU H    1 1 
       1362 1 2 1 1 135 LEU HB2  . 348 LEU HB2  1 1 
       1363 1 1 1 1 135 LEU H    . 348 LEU H    1 1 
       1363 1 2 1 1 135 LEU HB3  . 348 LEU HB3  1 1 
       1364 1 1 1 1 135 LEU H    . 348 LEU H    1 1 
       1364 1 2 1 1 135 LEU MD1  . 348 LEU QD1  1 1 
       1365 1 1 1 1 135 LEU H    . 348 LEU H    1 1 
       1365 1 2 1 1 135 LEU QD   . 348 LEU QQD  1 1 
       1366 1 1 1 1 135 LEU H    . 348 LEU H    1 1 
       1366 1 2 1 1 135 LEU MD2  . 348 LEU QD2  1 1 
       1367 1 1 1 1 135 LEU H    . 348 LEU H    1 1 
       1367 1 2 1 1 135 LEU HG   . 348 LEU HG   1 1 
       1368 1 1 1 1 135 LEU H    . 348 LEU H    1 1 
       1368 1 2 1 1 136 ALA H    . 349 ALA H    1 1 
       1369 1 1 1 1 135 LEU H    . 348 LEU H    1 1 
       1369 1 2 1 1 136 ALA HA   . 349 ALA HA   1 1 
       1370 1 1 1 1 135 LEU H    . 348 LEU H    1 1 
       1370 1 2 1 1 136 ALA MB   . 349 ALA QB   1 1 
       1371 1 1 1 1 135 LEU H    . 348 LEU H    1 1 
       1371 1 2 1 1 137 GLY H    . 350 GLY H    1 1 
       1372 1 1 1 1 135 LEU HA   . 348 LEU HA   1 1 
       1372 1 2 1 1 135 LEU QD   . 348 LEU QQD  1 1 
       1373 1 1 1 1 135 LEU HA   . 348 LEU HA   1 1 
       1373 1 2 1 1 138 LYS H    . 351 LYS H    1 1 
       1374 1 1 1 1 135 LEU QD   . 348 LEU QQD  1 1 
       1374 1 2 1 1 138 LYS H    . 351 LYS H    1 1 
       1375 1 1 1 1 135 LEU MD1  . 348 LEU QD1  1 1 
       1375 1 2 1 1 136 ALA H    . 349 ALA H    1 1 
       1376 1 1 1 1 135 LEU MD2  . 348 LEU QD2  1 1 
       1376 1 2 1 1 136 ALA H    . 349 ALA H    1 1 
       1377 1 1 1 1 136 ALA H    . 349 ALA H    1 1 
       1377 1 2 1 1 136 ALA MB   . 349 ALA QB   1 1 
       1378 1 1 1 1 136 ALA HA   . 349 ALA HA   1 1 
       1378 1 2 1 1 138 LYS H    . 351 LYS H    1 1 
       1379 1 1 1 1 136 ALA MB   . 349 ALA QB   1 1 
       1379 1 2 1 1 137 GLY H    . 350 GLY H    1 1 
       1380 1 1 1 1 137 GLY H    . 350 GLY H    1 1 
       1380 1 2 1 1 138 LYS H    . 351 LYS H    1 1 
       1381 1 1 1 1 138 LYS HA   . 351 LYS HA   1 1 
       1381 1 2 1 1 139 PRO QB   . 352 PRO QB   1 1 
       1382 1 1 1 1 138 LYS HA   . 351 LYS HA   1 1 
       1382 1 2 1 1 139 PRO HG2  . 352 PRO HG2  1 1 
       1383 1 1 1 1 138 LYS HA   . 351 LYS HA   1 1 
       1383 1 2 1 1 139 PRO HG3  . 352 PRO HG3  1 1 
       1384 1 1 1 1 139 PRO HA   . 352 PRO HA   1 1 
       1384 1 2 1 1 140 LYS H    . 353 LYS H    1 1 
       1385 1 1 1 1 139 PRO HA   . 352 PRO HA   1 1 
       1385 1 2 1 1 140 LYS HA   . 353 LYS HA   1 1 
       1386 1 1 1 1 139 PRO HA   . 352 PRO HA   1 1 
       1386 1 2 1 1 261 LEU MD1  . 474 LEU QD1  1 1 
       1387 1 1 1 1 139 PRO QB   . 352 PRO QB   1 1 
       1387 1 2 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1388 1 1 1 1 139 PRO QB   . 352 PRO QB   1 1 
       1388 1 2 1 1 261 LEU QB   . 474 LEU QB   1 1 
       1389 1 1 1 1 139 PRO QB   . 352 PRO QB   1 1 
       1389 1 2 1 1 261 LEU MD1  . 474 LEU QD1  1 1 
       1390 1 1 1 1 139 PRO QB   . 352 PRO QB   1 1 
       1390 1 2 1 1 261 LEU MD2  . 474 LEU QD2  1 1 
       1391 1 1 1 1 139 PRO HB2  . 352 PRO HB2  1 1 
       1391 1 2 1 1 140 LYS H    . 353 LYS H    1 1 
       1392 1 1 1 1 139 PRO HB3  . 352 PRO HB3  1 1 
       1392 1 2 1 1 140 LYS H    . 353 LYS H    1 1 
       1393 1 1 1 1 139 PRO QG   . 352 PRO QG   1 1 
       1393 1 2 1 1 261 LEU MD1  . 474 LEU QD1  1 1 
       1394 1 1 1 1 140 LYS H    . 353 LYS H    1 1 
       1394 1 2 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1395 1 1 1 1 140 LYS H    . 353 LYS H    1 1 
       1395 1 2 1 1 186 PHE HA   . 399 PHE HA   1 1 
       1396 1 1 1 1 140 LYS H    . 353 LYS H    1 1 
       1396 1 2 1 1 186 PHE QB   . 399 PHE QB   1 1 
       1397 1 1 1 1 140 LYS H    . 353 LYS H    1 1 
       1397 1 2 1 1 187 LEU H    . 400 LEU H    1 1 
       1398 1 1 1 1 140 LYS H    . 353 LYS H    1 1 
       1398 1 2 1 1 261 LEU MD1  . 474 LEU QD1  1 1 
       1399 1 1 1 1 140 LYS HA   . 353 LYS HA   1 1 
       1399 1 2 1 1 141 VAL H    . 354 VAL H    1 1 
       1400 1 1 1 1 140 LYS HA   . 353 LYS HA   1 1 
       1400 1 2 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1401 1 1 1 1 140 LYS HA   . 353 LYS HA   1 1 
       1401 1 2 1 1 261 LEU MD2  . 474 LEU QD2  1 1 
       1402 1 1 1 1 141 VAL H    . 354 VAL H    1 1 
       1402 1 2 1 1 141 VAL HB   . 354 VAL HB   1 1 
       1403 1 1 1 1 141 VAL H    . 354 VAL H    1 1 
       1403 1 2 1 1 141 VAL MG1  . 354 VAL QG1  1 1 
       1404 1 1 1 1 141 VAL H    . 354 VAL H    1 1 
       1404 1 2 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1405 1 1 1 1 141 VAL H    . 354 VAL H    1 1 
       1405 1 2 1 1 141 VAL MG2  . 354 VAL QG2  1 1 
       1406 1 1 1 1 141 VAL H    . 354 VAL H    1 1 
       1406 1 2 1 1 142 PHE H    . 355 PHE H    1 1 
       1407 1 1 1 1 141 VAL HA   . 354 VAL HA   1 1 
       1407 1 2 1 1 141 VAL MG1  . 354 VAL QG1  1 1 
       1408 1 1 1 1 141 VAL HA   . 354 VAL HA   1 1 
       1408 1 2 1 1 141 VAL MG2  . 354 VAL QG2  1 1 
       1409 1 1 1 1 141 VAL HA   . 354 VAL HA   1 1 
       1409 1 2 1 1 142 PHE H    . 355 PHE H    1 1 
       1410 1 1 1 1 141 VAL HA   . 354 VAL HA   1 1 
       1410 1 2 1 1 142 PHE HA   . 355 PHE HA   1 1 
       1411 1 1 1 1 141 VAL HB   . 354 VAL HB   1 1 
       1411 1 2 1 1 142 PHE H    . 355 PHE H    1 1 
       1412 1 1 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1412 1 2 1 1 142 PHE H    . 355 PHE H    1 1 
       1413 1 1 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1413 1 2 1 1 143 PHE HD1  . 356 PHE HD1  1 1 
       1414 1 1 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1414 1 2 1 1 143 PHE HE1  . 356 PHE HE1  1 1 
       1415 1 1 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1415 1 2 1 1 187 LEU H    . 400 LEU H    1 1 
       1416 1 1 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1416 1 2 1 1 187 LEU QB   . 400 LEU QB   1 1 
       1417 1 1 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1417 1 2 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1418 1 1 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1418 1 2 1 1 187 LEU HG   . 400 LEU HG   1 1 
       1419 1 1 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1419 1 2 1 1 226 ILE MD   . 439 ILE QD1  1 1 
       1420 1 1 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1420 1 2 1 1 230 LEU QD   . 443 LEU QQD  1 1 
       1421 1 1 1 1 141 VAL QG   . 354 VAL QQG  1 1 
       1421 1 2 1 1 263 PHE HZ   . 476 PHE HZ   1 1 
       1422 1 1 1 1 141 VAL MG1  . 354 VAL QG1  1 1 
       1422 1 2 1 1 142 PHE H    . 355 PHE H    1 1 
       1423 1 1 1 1 141 VAL MG1  . 354 VAL QG1  1 1 
       1423 1 2 1 1 187 LEU HG   . 400 LEU HG   1 1 
       1424 1 1 1 1 141 VAL MG2  . 354 VAL QG2  1 1 
       1424 1 2 1 1 142 PHE H    . 355 PHE H    1 1 
       1425 1 1 1 1 141 VAL MG2  . 354 VAL QG2  1 1 
       1425 1 2 1 1 187 LEU HG   . 400 LEU HG   1 1 
       1426 1 1 1 1 142 PHE H    . 355 PHE H    1 1 
       1426 1 2 1 1 143 PHE H    . 356 PHE H    1 1 
       1427 1 1 1 1 142 PHE H    . 355 PHE H    1 1 
       1427 1 2 1 1 187 LEU QB   . 400 LEU QB   1 1 
       1428 1 1 1 1 142 PHE H    . 355 PHE H    1 1 
       1428 1 2 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1429 1 1 1 1 142 PHE H    . 355 PHE H    1 1 
       1429 1 2 1 1 188 LEU HA   . 401 LEU HA   1 1 
       1430 1 1 1 1 142 PHE H    . 355 PHE H    1 1 
       1430 1 2 1 1 189 GLY H    . 402 GLY H    1 1 
       1431 1 1 1 1 142 PHE HA   . 355 PHE HA   1 1 
       1431 1 2 1 1 143 PHE H    . 356 PHE H    1 1 
       1432 1 1 1 1 143 PHE HA   . 356 PHE HA   1 1 
       1432 1 2 1 1 143 PHE HD1  . 356 PHE HD1  1 1 
       1433 1 1 1 1 143 PHE HA   . 356 PHE HA   1 1 
       1433 1 2 1 1 144 ILE H    . 357 ILE H    1 1 
       1434 1 1 1 1 143 PHE HA   . 356 PHE HA   1 1 
       1434 1 2 1 1 189 GLY H    . 402 GLY H    1 1 
       1435 1 1 1 1 143 PHE HD1  . 356 PHE HD1  1 1 
       1435 1 2 1 1 189 GLY H    . 402 GLY H    1 1 
       1436 1 1 1 1 143 PHE HD1  . 356 PHE HD1  1 1 
       1436 1 2 1 1 212 LEU QD   . 425 LEU QQD  1 1 
       1437 1 1 1 1 143 PHE HD1  . 356 PHE HD1  1 1 
       1437 1 2 1 1 230 LEU QD   . 443 LEU QQD  1 1 
       1438 1 1 1 1 143 PHE HE1  . 356 PHE HE1  1 1 
       1438 1 2 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1439 1 1 1 1 143 PHE HE1  . 356 PHE HE1  1 1 
       1439 1 2 1 1 189 GLY QA   . 402 GLY QA   1 1 
       1440 1 1 1 1 143 PHE HE1  . 356 PHE HE1  1 1 
       1440 1 2 1 1 212 LEU MD1  . 425 LEU QD1  1 1 
       1441 1 1 1 1 143 PHE HE1  . 356 PHE HE1  1 1 
       1441 1 2 1 1 212 LEU QD   . 425 LEU QQD  1 1 
       1442 1 1 1 1 143 PHE HE1  . 356 PHE HE1  1 1 
       1442 1 2 1 1 212 LEU MD2  . 425 LEU QD2  1 1 
       1443 1 1 1 1 143 PHE HE1  . 356 PHE HE1  1 1 
       1443 1 2 1 1 230 LEU H    . 443 LEU H    1 1 
       1444 1 1 1 1 143 PHE HE1  . 356 PHE HE1  1 1 
       1444 1 2 1 1 230 LEU MD1  . 443 LEU QD1  1 1 
       1445 1 1 1 1 143 PHE HE1  . 356 PHE HE1  1 1 
       1445 1 2 1 1 230 LEU QD   . 443 LEU QQD  1 1 
       1446 1 1 1 1 143 PHE HE1  . 356 PHE HE1  1 1 
       1446 1 2 1 1 230 LEU MD2  . 443 LEU QD2  1 1 
       1447 1 1 1 1 143 PHE HE1  . 356 PHE HE1  1 1 
       1447 1 2 1 1 230 LEU HG   . 443 LEU HG   1 1 
       1448 1 1 1 1 144 ILE H    . 357 ILE H    1 1 
       1448 1 2 1 1 144 ILE HB   . 357 ILE HB   1 1 
       1449 1 1 1 1 144 ILE H    . 357 ILE H    1 1 
       1449 1 2 1 1 144 ILE MD   . 357 ILE QD1  1 1 
       1450 1 1 1 1 144 ILE H    . 357 ILE H    1 1 
       1450 1 2 1 1 144 ILE MG   . 357 ILE QG2  1 1 
       1451 1 1 1 1 144 ILE H    . 357 ILE H    1 1 
       1451 1 2 1 1 145 GLN H    . 358 GLN H    1 1 
       1452 1 1 1 1 144 ILE H    . 357 ILE H    1 1 
       1452 1 2 1 1 189 GLY H    . 402 GLY H    1 1 
       1453 1 1 1 1 144 ILE H    . 357 ILE H    1 1 
       1453 1 2 1 1 189 GLY QA   . 402 GLY QA   1 1 
       1454 1 1 1 1 144 ILE HA   . 357 ILE HA   1 1 
       1454 1 2 1 1 144 ILE MD   . 357 ILE QD1  1 1 
       1455 1 1 1 1 144 ILE HA   . 357 ILE HA   1 1 
       1455 1 2 1 1 145 GLN H    . 358 GLN H    1 1 
       1456 1 1 1 1 144 ILE HA   . 357 ILE HA   1 1 
       1456 1 2 1 1 190 MET ME   . 403 MET QE   1 1 
       1457 1 1 1 1 144 ILE HB   . 357 ILE HB   1 1 
       1457 1 2 1 1 145 GLN H    . 358 GLN H    1 1 
       1458 1 1 1 1 144 ILE MD   . 357 ILE QD1  1 1 
       1458 1 2 1 1 190 MET ME   . 403 MET QE   1 1 
       1459 1 1 1 1 144 ILE MD   . 357 ILE QD1  1 1 
       1459 1 2 1 1 190 MET QG   . 403 MET QG   1 1 
       1460 1 1 1 1 144 ILE QG   . 357 ILE QG1  1 1 
       1460 1 2 1 1 190 MET ME   . 403 MET QE   1 1 
       1461 1 1 1 1 144 ILE QG   . 357 ILE QG1  1 1 
       1461 1 2 1 1 190 MET QG   . 403 MET QG   1 1 
       1462 1 1 1 1 144 ILE MG   . 357 ILE QG2  1 1 
       1462 1 2 1 1 145 GLN H    . 358 GLN H    1 1 
       1463 1 1 1 1 144 ILE MG   . 357 ILE QG2  1 1 
       1463 1 2 1 1 145 GLN HA   . 358 GLN HA   1 1 
       1464 1 1 1 1 144 ILE MG   . 357 ILE QG2  1 1 
       1464 1 2 1 1 146 ALA H    . 359 ALA H    1 1 
       1465 1 1 1 1 144 ILE MG   . 357 ILE QG2  1 1 
       1465 1 2 1 1 146 ALA HA   . 359 ALA HA   1 1 
       1466 1 1 1 1 144 ILE MG   . 357 ILE QG2  1 1 
       1466 1 2 1 1 146 ALA MB   . 359 ALA QB   1 1 
       1467 1 1 1 1 144 ILE MG   . 357 ILE QG2  1 1 
       1467 1 2 1 1 190 MET ME   . 403 MET QE   1 1 
       1468 1 1 1 1 144 ILE MG   . 357 ILE QG2  1 1 
       1468 1 2 1 1 190 MET QG   . 403 MET QG   1 1 
       1469 1 1 1 1 145 GLN H    . 358 GLN H    1 1 
       1469 1 2 1 1 146 ALA HA   . 359 ALA HA   1 1 
       1470 1 1 1 1 145 GLN HA   . 358 GLN HA   1 1 
       1470 1 2 1 1 146 ALA H    . 359 ALA H    1 1 
       1471 1 1 1 1 146 ALA H    . 359 ALA H    1 1 
       1471 1 2 1 1 147 ALA H    . 360 ALA H    1 1 
       1472 1 1 1 1 146 ALA H    . 359 ALA H    1 1 
       1472 1 2 1 1 147 ALA MB   . 360 ALA QB   1 1 
       1473 1 1 1 1 146 ALA HA   . 359 ALA HA   1 1 
       1473 1 2 1 1 147 ALA H    . 360 ALA H    1 1 
       1474 1 1 1 1 146 ALA HA   . 359 ALA HA   1 1 
       1474 1 2 1 1 147 ALA MB   . 360 ALA QB   1 1 
       1475 1 1 1 1 146 ALA MB   . 359 ALA QB   1 1 
       1475 1 2 1 1 147 ALA H    . 360 ALA H    1 1 
       1476 1 1 1 1 147 ALA H    . 360 ALA H    1 1 
       1476 1 2 1 1 147 ALA MB   . 360 ALA QB   1 1 
       1477 1 1 1 1 147 ALA MB   . 360 ALA QB   1 1 
       1477 1 2 1 1 148 GLN HA   . 361 GLN HA   1 1 
       1478 1 1 1 1 147 ALA MB   . 360 ALA QB   1 1 
       1478 1 2 1 1 148 GLN QB   . 361 GLN QB   1 1 
       1479 1 1 1 1 147 ALA MB   . 360 ALA QB   1 1 
       1479 1 2 1 1 148 GLN QG   . 361 GLN QG   1 1 
       1480 1 1 1 1 148 GLN H    . 361 GLN H    1 1 
       1480 1 2 1 1 148 GLN QG   . 361 GLN QG   1 1 
       1481 1 1 1 1 148 GLN H    . 361 GLN H    1 1 
       1481 1 2 1 1 149 GLY H    . 362 GLY H    1 1 
       1482 1 1 1 1 148 GLN HA   . 361 GLN HA   1 1 
       1482 1 2 1 1 148 GLN QG   . 361 GLN QG   1 1 
       1483 1 1 1 1 148 GLN QB   . 361 GLN QB   1 1 
       1483 1 2 1 1 149 GLY QA   . 362 GLY QA   1 1 
       1484 1 1 1 1 155 GLY QA   . 368 GLY QA   1 1 
       1484 1 2 1 1 156 ILE H    . 369 ILE H    1 1 
       1485 1 1 1 1 155 GLY QA   . 368 GLY QA   1 1 
       1485 1 2 1 1 156 ILE HA   . 369 ILE HA   1 1 
       1486 1 1 1 1 155 GLY QA   . 368 GLY QA   1 1 
       1486 1 2 1 1 156 ILE HB   . 369 ILE HB   1 1 
       1487 1 1 1 1 155 GLY QA   . 368 GLY QA   1 1 
       1487 1 2 1 1 156 ILE MD   . 369 ILE QD1  1 1 
       1488 1 1 1 1 155 GLY QA   . 368 GLY QA   1 1 
       1488 1 2 1 1 156 ILE HG12 . 369 ILE HG12 1 1 
       1489 1 1 1 1 155 GLY QA   . 368 GLY QA   1 1 
       1489 1 2 1 1 156 ILE HG13 . 369 ILE HG13 1 1 
       1490 1 1 1 1 155 GLY QA   . 368 GLY QA   1 1 
       1490 1 2 1 1 156 ILE MG   . 369 ILE QG2  1 1 
       1491 1 1 1 1 156 ILE H    . 369 ILE H    1 1 
       1491 1 2 1 1 156 ILE HB   . 369 ILE HB   1 1 
       1492 1 1 1 1 156 ILE H    . 369 ILE H    1 1 
       1492 1 2 1 1 156 ILE HG12 . 369 ILE HG12 1 1 
       1493 1 1 1 1 156 ILE H    . 369 ILE H    1 1 
       1493 1 2 1 1 156 ILE HG13 . 369 ILE HG13 1 1 
       1494 1 1 1 1 156 ILE H    . 369 ILE H    1 1 
       1494 1 2 1 1 158 VAL H    . 371 VAL H    1 1 
       1495 1 1 1 1 156 ILE HA   . 369 ILE HA   1 1 
       1495 1 2 1 1 156 ILE MD   . 369 ILE QD1  1 1 
       1496 1 1 1 1 156 ILE HA   . 369 ILE HA   1 1 
       1496 1 2 1 1 156 ILE MG   . 369 ILE QG2  1 1 
       1497 1 1 1 1 156 ILE HA   . 369 ILE HA   1 1 
       1497 1 2 1 1 157 PRO HD2  . 370 PRO HD2  1 1 
       1498 1 1 1 1 156 ILE HA   . 369 ILE HA   1 1 
       1498 1 2 1 1 157 PRO HD3  . 370 PRO HD3  1 1 
       1499 1 1 1 1 156 ILE HB   . 369 ILE HB   1 1 
       1499 1 2 1 1 156 ILE MD   . 369 ILE QD1  1 1 
       1500 1 1 1 1 156 ILE HB   . 369 ILE HB   1 1 
       1500 1 2 1 1 157 PRO HD2  . 370 PRO HD2  1 1 
       1501 1 1 1 1 156 ILE HB   . 369 ILE HB   1 1 
       1501 1 2 1 1 157 PRO HD3  . 370 PRO HD3  1 1 
       1502 1 1 1 1 156 ILE HB   . 369 ILE HB   1 1 
       1502 1 2 1 1 158 VAL MG2  . 371 VAL QG2  1 1 
       1503 1 1 1 1 156 ILE MD   . 369 ILE QD1  1 1 
       1503 1 2 1 1 157 PRO HD2  . 370 PRO HD2  1 1 
       1504 1 1 1 1 156 ILE MD   . 369 ILE QD1  1 1 
       1504 1 2 1 1 157 PRO HD3  . 370 PRO HD3  1 1 
       1505 1 1 1 1 156 ILE MD   . 369 ILE QD1  1 1 
       1505 1 2 1 1 157 PRO QG   . 370 PRO QG   1 1 
       1506 1 1 1 1 156 ILE MD   . 369 ILE QD1  1 1 
       1506 1 2 1 1 158 VAL H    . 371 VAL H    1 1 
       1507 1 1 1 1 156 ILE MD   . 369 ILE QD1  1 1 
       1507 1 2 1 1 158 VAL HA   . 371 VAL HA   1 1 
       1508 1 1 1 1 156 ILE HG12 . 369 ILE HG12 1 1 
       1508 1 2 1 1 156 ILE MG   . 369 ILE QG2  1 1 
       1509 1 1 1 1 156 ILE HG12 . 369 ILE HG12 1 1 
       1509 1 2 1 1 157 PRO HD2  . 370 PRO HD2  1 1 
       1510 1 1 1 1 156 ILE HG13 . 369 ILE HG13 1 1 
       1510 1 2 1 1 156 ILE MG   . 369 ILE QG2  1 1 
       1511 1 1 1 1 156 ILE HG13 . 369 ILE HG13 1 1 
       1511 1 2 1 1 157 PRO HD2  . 370 PRO HD2  1 1 
       1512 1 1 1 1 156 ILE MG   . 369 ILE QG2  1 1 
       1512 1 2 1 1 157 PRO HD2  . 370 PRO HD2  1 1 
       1513 1 1 1 1 156 ILE MG   . 369 ILE QG2  1 1 
       1513 1 2 1 1 157 PRO HD3  . 370 PRO HD3  1 1 
       1514 1 1 1 1 157 PRO HB2  . 370 PRO HB2  1 1 
       1514 1 2 1 1 158 VAL H    . 371 VAL H    1 1 
       1515 1 1 1 1 157 PRO HB2  . 370 PRO HB2  1 1 
       1515 1 2 1 1 158 VAL HA   . 371 VAL HA   1 1 
       1516 1 1 1 1 157 PRO HD2  . 370 PRO HD2  1 1 
       1516 1 2 1 1 158 VAL MG1  . 371 VAL QG1  1 1 
       1517 1 1 1 1 157 PRO HD2  . 370 PRO HD2  1 1 
       1517 1 2 1 1 158 VAL MG2  . 371 VAL QG2  1 1 
       1518 1 1 1 1 157 PRO HD3  . 370 PRO HD3  1 1 
       1518 1 2 1 1 158 VAL H    . 371 VAL H    1 1 
       1519 1 1 1 1 157 PRO QG   . 370 PRO QG   1 1 
       1519 1 2 1 1 158 VAL MG1  . 371 VAL QG1  1 1 
       1520 1 1 1 1 158 VAL H    . 371 VAL H    1 1 
       1520 1 2 1 1 158 VAL HB   . 371 VAL HB   1 1 
       1521 1 1 1 1 158 VAL H    . 371 VAL H    1 1 
       1521 1 2 1 1 158 VAL MG1  . 371 VAL QG1  1 1 
       1522 1 1 1 1 158 VAL H    . 371 VAL H    1 1 
       1522 1 2 1 1 158 VAL MG2  . 371 VAL QG2  1 1 
       1523 1 1 1 1 158 VAL HA   . 371 VAL HA   1 1 
       1523 1 2 1 1 158 VAL MG1  . 371 VAL QG1  1 1 
       1524 1 1 1 1 158 VAL HA   . 371 VAL HA   1 1 
       1524 1 2 1 1 158 VAL MG2  . 371 VAL QG2  1 1 
       1525 1 1 1 1 158 VAL HA   . 371 VAL HA   1 1 
       1525 1 2 1 1 159 GLU HA   . 372 GLU HA   1 1 
       1526 1 1 1 1 158 VAL MG2  . 371 VAL QG2  1 1 
       1526 1 2 1 1 159 GLU HA   . 372 GLU HA   1 1 
       1527 1 1 1 1 159 GLU HA   . 372 GLU HA   1 1 
       1527 1 2 1 1 159 GLU QG   . 372 GLU QG   1 1 
       1528 1 1 1 1 159 GLU HB2  . 372 GLU HB2  1 1 
       1528 1 2 1 1 159 GLU QG   . 372 GLU QG   1 1 
       1529 1 1 1 1 159 GLU HB3  . 372 GLU HB3  1 1 
       1529 1 2 1 1 159 GLU QG   . 372 GLU QG   1 1 
       1530 1 1 1 1 160 THR HA   . 373 THR HA   1 1 
       1530 1 2 1 1 160 THR MG   . 373 THR QG2  1 1 
       1531 1 1 1 1 160 THR HA   . 373 THR HA   1 1 
       1531 1 2 1 1 161 ASP HA   . 374 ASP HA   1 1 
       1532 1 1 1 1 160 THR HB   . 373 THR HB   1 1 
       1532 1 2 1 1 161 ASP HA   . 374 ASP HA   1 1 
       1533 1 1 1 1 160 THR HB   . 373 THR HB   1 1 
       1533 1 2 1 1 161 ASP QB   . 374 ASP QB   1 1 
       1534 1 1 1 1 160 THR HB   . 373 THR HB   1 1 
       1534 1 2 1 1 167 TYR HA   . 380 TYR HA   1 1 
       1535 1 1 1 1 160 THR HB   . 373 THR HB   1 1 
       1535 1 2 1 1 167 TYR QB   . 380 TYR QB   1 1 
       1536 1 1 1 1 160 THR HB   . 373 THR HB   1 1 
       1536 1 2 1 1 168 LEU H    . 381 LEU H    1 1 
       1537 1 1 1 1 160 THR HB   . 373 THR HB   1 1 
       1537 1 2 1 1 168 LEU HG   . 381 LEU HG   1 1 
       1538 1 1 1 1 160 THR MG   . 373 THR QG2  1 1 
       1538 1 2 1 1 163 GLU QB   . 376 GLU QB   1 1 
       1539 1 1 1 1 160 THR MG   . 373 THR QG2  1 1 
       1539 1 2 1 1 168 LEU QB   . 381 LEU QB   1 1 
       1540 1 1 1 1 160 THR MG   . 373 THR QG2  1 1 
       1540 1 2 1 1 168 LEU MD1  . 381 LEU QD1  1 1 
       1541 1 1 1 1 160 THR MG   . 373 THR QG2  1 1 
       1541 1 2 1 1 168 LEU QD   . 381 LEU QQD  1 1 
       1542 1 1 1 1 160 THR MG   . 373 THR QG2  1 1 
       1542 1 2 1 1 168 LEU MD2  . 381 LEU QD2  1 1 
       1543 1 1 1 1 162 SER HA   . 375 SER HA   1 1 
       1543 1 2 1 1 162 SER QB   . 375 SER QB   1 1 
       1544 1 1 1 1 163 GLU H    . 376 GLU H    1 1 
       1544 1 2 1 1 164 GLU H    . 377 GLU H    1 1 
       1545 1 1 1 1 163 GLU HA   . 376 GLU HA   1 1 
       1545 1 2 1 1 163 GLU QG   . 376 GLU QG   1 1 
       1546 1 1 1 1 163 GLU HA   . 376 GLU HA   1 1 
       1546 1 2 1 1 164 GLU H    . 377 GLU H    1 1 
       1547 1 1 1 1 163 GLU HA   . 376 GLU HA   1 1 
       1547 1 2 1 1 167 TYR HA   . 380 TYR HA   1 1 
       1548 1 1 1 1 163 GLU HA   . 376 GLU HA   1 1 
       1548 1 2 1 1 167 TYR QB   . 380 TYR QB   1 1 
       1549 1 1 1 1 163 GLU HA   . 376 GLU HA   1 1 
       1549 1 2 1 1 168 LEU QD   . 381 LEU QQD  1 1 
       1550 1 1 1 1 163 GLU QB   . 376 GLU QB   1 1 
       1550 1 2 1 1 167 TYR H    . 380 TYR H    1 1 
       1551 1 1 1 1 163 GLU QB   . 376 GLU QB   1 1 
       1551 1 2 1 1 167 TYR QB   . 380 TYR QB   1 1 
       1552 1 1 1 1 163 GLU QB   . 376 GLU QB   1 1 
       1552 1 2 1 1 168 LEU QB   . 381 LEU QB   1 1 
       1553 1 1 1 1 163 GLU QB   . 376 GLU QB   1 1 
       1553 1 2 1 1 168 LEU QD   . 381 LEU QQD  1 1 
       1554 1 1 1 1 163 GLU HB2  . 376 GLU HB2  1 1 
       1554 1 2 1 1 167 TYR QB   . 380 TYR QB   1 1 
       1555 1 1 1 1 163 GLU HB3  . 376 GLU HB3  1 1 
       1555 1 2 1 1 167 TYR QB   . 380 TYR QB   1 1 
       1556 1 1 1 1 163 GLU QG   . 376 GLU QG   1 1 
       1556 1 2 1 1 168 LEU QD   . 381 LEU QQD  1 1 
       1557 1 1 1 1 164 GLU H    . 377 GLU H    1 1 
       1557 1 2 1 1 164 GLU QG   . 377 GLU QG   1 1 
       1558 1 1 1 1 164 GLU HA   . 377 GLU HA   1 1 
       1558 1 2 1 1 164 GLU QG   . 377 GLU QG   1 1 
       1559 1 1 1 1 164 GLU HA   . 377 GLU HA   1 1 
       1559 1 2 1 1 165 GLN HA   . 378 GLN HA   1 1 
       1560 1 1 1 1 164 GLU QB   . 377 GLU QB   1 1 
       1560 1 2 1 1 165 GLN H    . 378 GLN H    1 1 
       1561 1 1 1 1 164 GLU QB   . 377 GLU QB   1 1 
       1561 1 2 1 1 165 GLN HA   . 378 GLN HA   1 1 
       1562 1 1 1 1 164 GLU QG   . 377 GLU QG   1 1 
       1562 1 2 1 1 165 GLN H    . 378 GLN H    1 1 
       1563 1 1 1 1 165 GLN H    . 378 GLN H    1 1 
       1563 1 2 1 1 165 GLN QG   . 378 GLN QG   1 1 
       1564 1 1 1 1 165 GLN HA   . 378 GLN HA   1 1 
       1564 1 2 1 1 165 GLN QG   . 378 GLN QG   1 1 
       1565 1 1 1 1 165 GLN HA   . 378 GLN HA   1 1 
       1565 1 2 1 1 166 PRO HA   . 379 PRO HA   1 1 
       1566 1 1 1 1 165 GLN HA   . 378 GLN HA   1 1 
       1566 1 2 1 1 166 PRO QD   . 379 PRO QD   1 1 
       1567 1 1 1 1 165 GLN QG   . 378 GLN QG   1 1 
       1567 1 2 1 1 166 PRO QD   . 379 PRO QD   1 1 
       1568 1 1 1 1 166 PRO HA   . 379 PRO HA   1 1 
       1568 1 2 1 1 167 TYR QB   . 380 TYR QB   1 1 
       1569 1 1 1 1 166 PRO QB   . 379 PRO QB   1 1 
       1569 1 2 1 1 167 TYR QB   . 380 TYR QB   1 1 
       1570 1 1 1 1 166 PRO QD   . 379 PRO QD   1 1 
       1570 1 2 1 1 167 TYR H    . 380 TYR H    1 1 
       1571 1 1 1 1 167 TYR H    . 380 TYR H    1 1 
       1571 1 2 1 1 167 TYR QB   . 380 TYR QB   1 1 
       1572 1 1 1 1 167 TYR H    . 380 TYR H    1 1 
       1572 1 2 1 1 167 TYR QD   . 380 TYR HD1  1 1 
       1573 1 1 1 1 167 TYR H    . 380 TYR H    1 1 
       1573 1 2 1 1 168 LEU HA   . 381 LEU HA   1 1 
       1574 1 1 1 1 167 TYR HA   . 380 TYR HA   1 1 
       1574 1 2 1 1 167 TYR QD   . 380 TYR HD1  1 1 
       1575 1 1 1 1 167 TYR HA   . 380 TYR HA   1 1 
       1575 1 2 1 1 168 LEU H    . 381 LEU H    1 1 
       1576 1 1 1 1 167 TYR HA   . 380 TYR HA   1 1 
       1576 1 2 1 1 168 LEU HA   . 381 LEU HA   1 1 
       1577 1 1 1 1 167 TYR HA   . 380 TYR HA   1 1 
       1577 1 2 1 1 168 LEU QB   . 381 LEU QB   1 1 
       1578 1 1 1 1 167 TYR HA   . 380 TYR HA   1 1 
       1578 1 2 1 1 168 LEU HG   . 381 LEU HG   1 1 
       1579 1 1 1 1 167 TYR QB   . 380 TYR QB   1 1 
       1579 1 2 1 1 167 TYR QD   . 380 TYR HD1  1 1 
       1580 1 1 1 1 167 TYR QB   . 380 TYR QB   1 1 
       1580 1 2 1 1 167 TYR HE1  . 380 TYR HE1  1 1 
       1581 1 1 1 1 167 TYR QB   . 380 TYR QB   1 1 
       1581 1 2 1 1 168 LEU H    . 381 LEU H    1 1 
       1582 1 1 1 1 167 TYR QB   . 380 TYR QB   1 1 
       1582 1 2 1 1 168 LEU HA   . 381 LEU HA   1 1 
       1583 1 1 1 1 167 TYR QB   . 380 TYR QB   1 1 
       1583 1 2 1 1 168 LEU QB   . 381 LEU QB   1 1 
       1584 1 1 1 1 167 TYR QB   . 380 TYR QB   1 1 
       1584 1 2 1 1 168 LEU MD1  . 381 LEU QD1  1 1 
       1585 1 1 1 1 167 TYR QB   . 380 TYR QB   1 1 
       1585 1 2 1 1 168 LEU QD   . 381 LEU QQD  1 1 
       1586 1 1 1 1 167 TYR QB   . 380 TYR QB   1 1 
       1586 1 2 1 1 168 LEU MD2  . 381 LEU QD2  1 1 
       1587 1 1 1 1 167 TYR QB   . 380 TYR QB   1 1 
       1587 1 2 1 1 168 LEU HG   . 381 LEU HG   1 1 
       1588 1 1 1 1 167 TYR QD   . 380 TYR HD1  1 1 
       1588 1 2 1 1 168 LEU H    . 381 LEU H    1 1 
       1589 1 1 1 1 167 TYR QD   . 380 TYR HD1  1 1 
       1589 1 2 1 1 168 LEU HA   . 381 LEU HA   1 1 
       1590 1 1 1 1 168 LEU H    . 381 LEU H    1 1 
       1590 1 2 1 1 168 LEU QB   . 381 LEU QB   1 1 
       1591 1 1 1 1 168 LEU H    . 381 LEU H    1 1 
       1591 1 2 1 1 168 LEU MD1  . 381 LEU QD1  1 1 
       1592 1 1 1 1 168 LEU H    . 381 LEU H    1 1 
       1592 1 2 1 1 168 LEU MD2  . 381 LEU QD2  1 1 
       1593 1 1 1 1 168 LEU HA   . 381 LEU HA   1 1 
       1593 1 2 1 1 168 LEU QD   . 381 LEU QQD  1 1 
       1594 1 1 1 1 168 LEU HA   . 381 LEU HA   1 1 
       1594 1 2 1 1 168 LEU HG   . 381 LEU HG   1 1 
       1595 1 1 1 1 168 LEU HA   . 381 LEU HA   1 1 
       1595 1 2 1 1 169 GLU H    . 382 GLU H    1 1 
       1596 1 1 1 1 168 LEU QB   . 381 LEU QB   1 1 
       1596 1 2 1 1 168 LEU MD1  . 381 LEU QD1  1 1 
       1597 1 1 1 1 168 LEU QB   . 381 LEU QB   1 1 
       1597 1 2 1 1 168 LEU QD   . 381 LEU QQD  1 1 
       1598 1 1 1 1 168 LEU QB   . 381 LEU QB   1 1 
       1598 1 2 1 1 168 LEU MD2  . 381 LEU QD2  1 1 
       1599 1 1 1 1 168 LEU QB   . 381 LEU QB   1 1 
       1599 1 2 1 1 169 GLU QG   . 382 GLU QG   1 1 
       1600 1 1 1 1 169 GLU H    . 382 GLU H    1 1 
       1600 1 2 1 1 169 GLU QB   . 382 GLU QB   1 1 
       1601 1 1 1 1 169 GLU H    . 382 GLU H    1 1 
       1601 1 2 1 1 169 GLU QG   . 382 GLU QG   1 1 
       1602 1 1 1 1 169 GLU HA   . 382 GLU HA   1 1 
       1602 1 2 1 1 170 MET HA   . 383 MET HA   1 1 
       1603 1 1 1 1 169 GLU HA   . 382 GLU HA   1 1 
       1603 1 2 1 1 170 MET QG   . 383 MET QG   1 1 
       1604 1 1 1 1 170 MET HA   . 383 MET HA   1 1 
       1604 1 2 1 1 170 MET QB   . 383 MET QB   1 1 
       1605 1 1 1 1 170 MET HA   . 383 MET HA   1 1 
       1605 1 2 1 1 170 MET HG2  . 383 MET HG2  1 1 
       1606 1 1 1 1 170 MET HA   . 383 MET HA   1 1 
       1606 1 2 1 1 170 MET QG   . 383 MET QG   1 1 
       1607 1 1 1 1 170 MET HA   . 383 MET HA   1 1 
       1607 1 2 1 1 170 MET HG3  . 383 MET HG3  1 1 
       1608 1 1 1 1 170 MET QB   . 383 MET QB   1 1 
       1608 1 2 1 1 170 MET QG   . 383 MET QG   1 1 
       1609 1 1 1 1 171 ASP H    . 384 ASP H    1 1 
       1609 1 2 1 1 172 LEU HA   . 385 LEU HA   1 1 
       1610 1 1 1 1 171 ASP HA   . 384 ASP HA   1 1 
       1610 1 2 1 1 172 LEU HA   . 385 LEU HA   1 1 
       1611 1 1 1 1 171 ASP HA   . 384 ASP HA   1 1 
       1611 1 2 1 1 172 LEU QB   . 385 LEU QB   1 1 
       1612 1 1 1 1 171 ASP HA   . 384 ASP HA   1 1 
       1612 1 2 1 1 172 LEU MD1  . 385 LEU QD1  1 1 
       1613 1 1 1 1 171 ASP HA   . 384 ASP HA   1 1 
       1613 1 2 1 1 172 LEU QD   . 385 LEU QQD  1 1 
       1614 1 1 1 1 171 ASP HA   . 384 ASP HA   1 1 
       1614 1 2 1 1 172 LEU MD2  . 385 LEU QD2  1 1 
       1615 1 1 1 1 171 ASP QB   . 384 ASP QB   1 1 
       1615 1 2 1 1 172 LEU QB   . 385 LEU QB   1 1 
       1616 1 1 1 1 171 ASP QB   . 384 ASP QB   1 1 
       1616 1 2 1 1 172 LEU QD   . 385 LEU QQD  1 1 
       1617 1 1 1 1 172 LEU HA   . 385 LEU HA   1 1 
       1617 1 2 1 1 172 LEU MD1  . 385 LEU QD1  1 1 
       1618 1 1 1 1 172 LEU HA   . 385 LEU HA   1 1 
       1618 1 2 1 1 172 LEU QD   . 385 LEU QQD  1 1 
       1619 1 1 1 1 172 LEU HA   . 385 LEU HA   1 1 
       1619 1 2 1 1 172 LEU MD2  . 385 LEU QD2  1 1 
       1620 1 1 1 1 172 LEU QB   . 385 LEU QB   1 1 
       1620 1 2 1 1 172 LEU MD1  . 385 LEU QD1  1 1 
       1621 1 1 1 1 172 LEU QB   . 385 LEU QB   1 1 
       1621 1 2 1 1 172 LEU MD2  . 385 LEU QD2  1 1 
       1622 1 1 1 1 172 LEU QD   . 385 LEU QQD  1 1 
       1622 1 2 1 1 176 GLN QB   . 389 GLN QB   1 1 
       1623 1 1 1 1 172 LEU QD   . 385 LEU QQD  1 1 
       1623 1 2 1 1 176 GLN QG   . 389 GLN QG   1 1 
       1624 1 1 1 1 172 LEU MD1  . 385 LEU QD1  1 1 
       1624 1 2 1 1 176 GLN HB2  . 389 GLN HB2  1 1 
       1625 1 1 1 1 172 LEU MD1  . 385 LEU QD1  1 1 
       1625 1 2 1 1 176 GLN HB3  . 389 GLN HB3  1 1 
       1626 1 1 1 1 172 LEU MD2  . 385 LEU QD2  1 1 
       1626 1 2 1 1 176 GLN HB2  . 389 GLN HB2  1 1 
       1627 1 1 1 1 172 LEU MD2  . 385 LEU QD2  1 1 
       1627 1 2 1 1 176 GLN HB3  . 389 GLN HB3  1 1 
       1628 1 1 1 1 176 GLN QE   . 389 GLN QE2  1 1 
       1628 1 2 1 1 176 GLN QG   . 389 GLN QG   1 1 
       1629 1 1 1 1 176 GLN QE   . 389 GLN QE2  1 1 
       1629 1 2 1 1 177 THR HA   . 390 THR HA   1 1 
       1630 1 1 1 1 176 GLN QE   . 389 GLN QE2  1 1 
       1630 1 2 1 1 177 THR HB   . 390 THR HB   1 1 
       1631 1 1 1 1 176 GLN QE   . 389 GLN QE2  1 1 
       1631 1 2 1 1 177 THR MG   . 390 THR QG2  1 1 
       1632 1 1 1 1 176 GLN QG   . 389 GLN QG   1 1 
       1632 1 2 1 1 177 THR HA   . 390 THR HA   1 1 
       1633 1 1 1 1 177 THR H    . 390 THR H    1 1 
       1633 1 2 1 1 177 THR MG   . 390 THR QG2  1 1 
       1634 1 1 1 1 177 THR HA   . 390 THR HA   1 1 
       1634 1 2 1 1 177 THR MG   . 390 THR QG2  1 1 
       1635 1 1 1 1 179 TYR HA   . 392 TYR HA   1 1 
       1635 1 2 1 1 180 ILE H    . 393 ILE H    1 1 
       1636 1 1 1 1 179 TYR QB   . 392 TYR QB   1 1 
       1636 1 2 1 1 180 ILE H    . 393 ILE H    1 1 
       1637 1 1 1 1 179 TYR QD   . 392 TYR HD1  1 1 
       1637 1 2 1 1 190 MET ME   . 403 MET QE   1 1 
       1638 1 1 1 1 179 TYR QE   . 392 TYR HE1  1 1 
       1638 1 2 1 1 190 MET ME   . 403 MET QE   1 1 
       1639 1 1 1 1 180 ILE H    . 393 ILE H    1 1 
       1639 1 2 1 1 180 ILE MG   . 393 ILE QG2  1 1 
       1640 1 1 1 1 180 ILE H    . 393 ILE H    1 1 
       1640 1 2 1 1 181 PRO QD   . 394 PRO QD   1 1 
       1641 1 1 1 1 180 ILE HA   . 393 ILE HA   1 1 
       1641 1 2 1 1 180 ILE MD   . 393 ILE QD1  1 1 
       1642 1 1 1 1 180 ILE HA   . 393 ILE HA   1 1 
       1642 1 2 1 1 180 ILE MG   . 393 ILE QG2  1 1 
       1643 1 1 1 1 180 ILE HB   . 393 ILE HB   1 1 
       1643 1 2 1 1 181 PRO QD   . 394 PRO QD   1 1 
       1644 1 1 1 1 180 ILE MD   . 393 ILE QD1  1 1 
       1644 1 2 1 1 254 THR HA   . 467 THR HA   1 1 
       1645 1 1 1 1 180 ILE MG   . 393 ILE QG2  1 1 
       1645 1 2 1 1 181 PRO QD   . 394 PRO QD   1 1 
       1646 1 1 1 1 181 PRO QB   . 394 PRO QB   1 1 
       1646 1 2 1 1 183 GLU H    . 396 GLU H    1 1 
       1647 1 1 1 1 181 PRO QB   . 394 PRO QB   1 1 
       1647 1 2 1 1 183 GLU QB   . 396 GLU QB   1 1 
       1648 1 1 1 1 181 PRO QB   . 394 PRO QB   1 1 
       1648 1 2 1 1 183 GLU HG2  . 396 GLU HG2  1 1 
       1649 1 1 1 1 181 PRO QB   . 394 PRO QB   1 1 
       1649 1 2 1 1 183 GLU QG   . 396 GLU QG   1 1 
       1650 1 1 1 1 181 PRO QB   . 394 PRO QB   1 1 
       1650 1 2 1 1 183 GLU HG3  . 396 GLU HG3  1 1 
       1651 1 1 1 1 181 PRO QD   . 394 PRO QD   1 1 
       1651 1 2 1 1 188 LEU QD   . 401 LEU QQD  1 1 
       1652 1 1 1 1 181 PRO QG   . 394 PRO QG   1 1 
       1652 1 2 1 1 183 GLU H    . 396 GLU H    1 1 
       1653 1 1 1 1 182 ASP H    . 395 ASP H    1 1 
       1653 1 2 1 1 183 GLU H    . 396 GLU H    1 1 
       1654 1 1 1 1 182 ASP HA   . 395 ASP HA   1 1 
       1654 1 2 1 1 183 GLU H    . 396 GLU H    1 1 
       1655 1 1 1 1 182 ASP QB   . 395 ASP QB   1 1 
       1655 1 2 1 1 183 GLU H    . 396 GLU H    1 1 
       1656 1 1 1 1 183 GLU H    . 396 GLU H    1 1 
       1656 1 2 1 1 183 GLU QB   . 396 GLU QB   1 1 
       1657 1 1 1 1 183 GLU H    . 396 GLU H    1 1 
       1657 1 2 1 1 183 GLU QG   . 396 GLU QG   1 1 
       1658 1 1 1 1 183 GLU H    . 396 GLU H    1 1 
       1658 1 2 1 1 184 ALA H    . 397 ALA H    1 1 
       1659 1 1 1 1 183 GLU H    . 396 GLU H    1 1 
       1659 1 2 1 1 184 ALA MB   . 397 ALA QB   1 1 
       1660 1 1 1 1 183 GLU HA   . 396 GLU HA   1 1 
       1660 1 2 1 1 183 GLU QG   . 396 GLU QG   1 1 
       1661 1 1 1 1 183 GLU HA   . 396 GLU HA   1 1 
       1661 1 2 1 1 184 ALA H    . 397 ALA H    1 1 
       1662 1 1 1 1 183 GLU HA   . 396 GLU HA   1 1 
       1662 1 2 1 1 184 ALA MB   . 397 ALA QB   1 1 
       1663 1 1 1 1 183 GLU QB   . 396 GLU QB   1 1 
       1663 1 2 1 1 184 ALA H    . 397 ALA H    1 1 
       1664 1 1 1 1 184 ALA H    . 397 ALA H    1 1 
       1664 1 2 1 1 184 ALA MB   . 397 ALA QB   1 1 
       1665 1 1 1 1 184 ALA H    . 397 ALA H    1 1 
       1665 1 2 1 1 185 ASP H    . 398 ASP H    1 1 
       1666 1 1 1 1 184 ALA HA   . 397 ALA HA   1 1 
       1666 1 2 1 1 185 ASP H    . 398 ASP H    1 1 
       1667 1 1 1 1 184 ALA HA   . 397 ALA HA   1 1 
       1667 1 2 1 1 186 PHE H    . 399 PHE H    1 1 
       1668 1 1 1 1 184 ALA HA   . 397 ALA HA   1 1 
       1668 1 2 1 1 256 THR HB   . 469 THR HB   1 1 
       1669 1 1 1 1 184 ALA HA   . 397 ALA HA   1 1 
       1669 1 2 1 1 256 THR MG   . 469 THR QG2  1 1 
       1670 1 1 1 1 184 ALA MB   . 397 ALA QB   1 1 
       1670 1 2 1 1 185 ASP H    . 398 ASP H    1 1 
       1671 1 1 1 1 184 ALA MB   . 397 ALA QB   1 1 
       1671 1 2 1 1 185 ASP QB   . 398 ASP QB   1 1 
       1672 1 1 1 1 184 ALA MB   . 397 ALA QB   1 1 
       1672 1 2 1 1 186 PHE H    . 399 PHE H    1 1 
       1673 1 1 1 1 184 ALA MB   . 397 ALA QB   1 1 
       1673 1 2 1 1 256 THR HB   . 469 THR HB   1 1 
       1674 1 1 1 1 184 ALA MB   . 397 ALA QB   1 1 
       1674 1 2 1 1 258 ARG QD   . 471 ARG QD   1 1 
       1675 1 1 1 1 185 ASP H    . 398 ASP H    1 1 
       1675 1 2 1 1 186 PHE H    . 399 PHE H    1 1 
       1676 1 1 1 1 185 ASP H    . 398 ASP H    1 1 
       1676 1 2 1 1 186 PHE HA   . 399 PHE HA   1 1 
       1677 1 1 1 1 185 ASP H    . 398 ASP H    1 1 
       1677 1 2 1 1 256 THR HB   . 469 THR HB   1 1 
       1678 1 1 1 1 185 ASP H    . 398 ASP H    1 1 
       1678 1 2 1 1 257 LEU HA   . 470 LEU HA   1 1 
       1679 1 1 1 1 185 ASP H    . 398 ASP H    1 1 
       1679 1 2 1 1 257 LEU HG   . 470 LEU HG   1 1 
       1680 1 1 1 1 185 ASP H    . 398 ASP H    1 1 
       1680 1 2 1 1 258 ARG QD   . 471 ARG QD   1 1 
       1681 1 1 1 1 185 ASP HA   . 398 ASP HA   1 1 
       1681 1 2 1 1 257 LEU QB   . 470 LEU QB   1 1 
       1682 1 1 1 1 185 ASP HA   . 398 ASP HA   1 1 
       1682 1 2 1 1 257 LEU MD2  . 470 LEU QD2  1 1 
       1683 1 1 1 1 185 ASP HA   . 398 ASP HA   1 1 
       1683 1 2 1 1 257 LEU HG   . 470 LEU HG   1 1 
       1684 1 1 1 1 185 ASP HA   . 398 ASP HA   1 1 
       1684 1 2 1 1 258 ARG H    . 471 ARG H    1 1 
       1685 1 1 1 1 186 PHE H    . 399 PHE H    1 1 
       1685 1 2 1 1 186 PHE QB   . 399 PHE QB   1 1 
       1686 1 1 1 1 186 PHE H    . 399 PHE H    1 1 
       1686 1 2 1 1 187 LEU H    . 400 LEU H    1 1 
       1687 1 1 1 1 186 PHE H    . 399 PHE H    1 1 
       1687 1 2 1 1 256 THR H    . 469 THR H    1 1 
       1688 1 1 1 1 186 PHE H    . 399 PHE H    1 1 
       1688 1 2 1 1 257 LEU HA   . 470 LEU HA   1 1 
       1689 1 1 1 1 186 PHE H    . 399 PHE H    1 1 
       1689 1 2 1 1 257 LEU QB   . 470 LEU QB   1 1 
       1690 1 1 1 1 186 PHE H    . 399 PHE H    1 1 
       1690 1 2 1 1 257 LEU MD1  . 470 LEU QD1  1 1 
       1691 1 1 1 1 186 PHE H    . 399 PHE H    1 1 
       1691 1 2 1 1 257 LEU HG   . 470 LEU HG   1 1 
       1692 1 1 1 1 186 PHE HA   . 399 PHE HA   1 1 
       1692 1 2 1 1 187 LEU H    . 400 LEU H    1 1 
       1693 1 1 1 1 186 PHE HA   . 399 PHE HA   1 1 
       1693 1 2 1 1 187 LEU HA   . 400 LEU HA   1 1 
       1694 1 1 1 1 186 PHE HA   . 399 PHE HA   1 1 
       1694 1 2 1 1 257 LEU MD1  . 470 LEU QD1  1 1 
       1695 1 1 1 1 186 PHE HA   . 399 PHE HA   1 1 
       1695 1 2 1 1 257 LEU MD2  . 470 LEU QD2  1 1 
       1696 1 1 1 1 186 PHE HA   . 399 PHE HA   1 1 
       1696 1 2 1 1 261 LEU MD1  . 474 LEU QD1  1 1 
       1697 1 1 1 1 186 PHE QB   . 399 PHE QB   1 1 
       1697 1 2 1 1 187 LEU H    . 400 LEU H    1 1 
       1698 1 1 1 1 186 PHE QB   . 399 PHE QB   1 1 
       1698 1 2 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1699 1 1 1 1 187 LEU H    . 400 LEU H    1 1 
       1699 1 2 1 1 187 LEU QB   . 400 LEU QB   1 1 
       1700 1 1 1 1 187 LEU H    . 400 LEU H    1 1 
       1700 1 2 1 1 187 LEU MD1  . 400 LEU QD1  1 1 
       1701 1 1 1 1 187 LEU H    . 400 LEU H    1 1 
       1701 1 2 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1702 1 1 1 1 187 LEU H    . 400 LEU H    1 1 
       1702 1 2 1 1 187 LEU MD2  . 400 LEU QD2  1 1 
       1703 1 1 1 1 187 LEU H    . 400 LEU H    1 1 
       1703 1 2 1 1 188 LEU H    . 401 LEU H    1 1 
       1704 1 1 1 1 187 LEU H    . 400 LEU H    1 1 
       1704 1 2 1 1 257 LEU HG   . 470 LEU HG   1 1 
       1705 1 1 1 1 187 LEU HA   . 400 LEU HA   1 1 
       1705 1 2 1 1 187 LEU MD1  . 400 LEU QD1  1 1 
       1706 1 1 1 1 187 LEU HA   . 400 LEU HA   1 1 
       1706 1 2 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1707 1 1 1 1 187 LEU HA   . 400 LEU HA   1 1 
       1707 1 2 1 1 187 LEU MD2  . 400 LEU QD2  1 1 
       1708 1 1 1 1 187 LEU HA   . 400 LEU HA   1 1 
       1708 1 2 1 1 188 LEU H    . 401 LEU H    1 1 
       1709 1 1 1 1 187 LEU HA   . 400 LEU HA   1 1 
       1709 1 2 1 1 255 PHE HA   . 468 PHE HA   1 1 
       1710 1 1 1 1 187 LEU HA   . 400 LEU HA   1 1 
       1710 1 2 1 1 256 THR H    . 469 THR H    1 1 
       1711 1 1 1 1 187 LEU HA   . 400 LEU HA   1 1 
       1711 1 2 1 1 257 LEU MD1  . 470 LEU QD1  1 1 
       1712 1 1 1 1 187 LEU HA   . 400 LEU HA   1 1 
       1712 1 2 1 1 257 LEU HG   . 470 LEU HG   1 1 
       1713 1 1 1 1 187 LEU QB   . 400 LEU QB   1 1 
       1713 1 2 1 1 261 LEU MD2  . 474 LEU QD2  1 1 
       1714 1 1 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1714 1 2 1 1 188 LEU H    . 401 LEU H    1 1 
       1715 1 1 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1715 1 2 1 1 188 LEU QB   . 401 LEU QB   1 1 
       1716 1 1 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1716 1 2 1 1 189 GLY H    . 402 GLY H    1 1 
       1717 1 1 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1717 1 2 1 1 189 GLY QA   . 402 GLY QA   1 1 
       1718 1 1 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1718 1 2 1 1 227 LEU HA   . 440 LEU HA   1 1 
       1719 1 1 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1719 1 2 1 1 227 LEU QD   . 440 LEU QQD  1 1 
       1720 1 1 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1720 1 2 1 1 230 LEU HG   . 443 LEU HG   1 1 
       1721 1 1 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1721 1 2 1 1 255 PHE HA   . 468 PHE HA   1 1 
       1722 1 1 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1722 1 2 1 1 255 PHE HB2  . 468 PHE HB2  1 1 
       1723 1 1 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1723 1 2 1 1 255 PHE HB3  . 468 PHE HB3  1 1 
       1724 1 1 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1724 1 2 1 1 256 THR H    . 469 THR H    1 1 
       1725 1 1 1 1 187 LEU QD   . 400 LEU QQD  1 1 
       1725 1 2 1 1 261 LEU QB   . 474 LEU QB   1 1 
       1726 1 1 1 1 187 LEU MD1  . 400 LEU QD1  1 1 
       1726 1 2 1 1 188 LEU QB   . 401 LEU QB   1 1 
       1727 1 1 1 1 187 LEU MD1  . 400 LEU QD1  1 1 
       1727 1 2 1 1 227 LEU HA   . 440 LEU HA   1 1 
       1728 1 1 1 1 187 LEU MD1  . 400 LEU QD1  1 1 
       1728 1 2 1 1 255 PHE HA   . 468 PHE HA   1 1 
       1729 1 1 1 1 187 LEU MD2  . 400 LEU QD2  1 1 
       1729 1 2 1 1 188 LEU QB   . 401 LEU QB   1 1 
       1730 1 1 1 1 187 LEU MD2  . 400 LEU QD2  1 1 
       1730 1 2 1 1 227 LEU HA   . 440 LEU HA   1 1 
       1731 1 1 1 1 187 LEU MD2  . 400 LEU QD2  1 1 
       1731 1 2 1 1 255 PHE HA   . 468 PHE HA   1 1 
       1732 1 1 1 1 187 LEU HG   . 400 LEU HG   1 1 
       1732 1 2 1 1 188 LEU H    . 401 LEU H    1 1 
       1733 1 1 1 1 187 LEU HG   . 400 LEU HG   1 1 
       1733 1 2 1 1 261 LEU MD2  . 474 LEU QD2  1 1 
       1734 1 1 1 1 188 LEU H    . 401 LEU H    1 1 
       1734 1 2 1 1 188 LEU HG   . 401 LEU HG   1 1 
       1735 1 1 1 1 188 LEU H    . 401 LEU H    1 1 
       1735 1 2 1 1 189 GLY H    . 402 GLY H    1 1 
       1736 1 1 1 1 188 LEU H    . 401 LEU H    1 1 
       1736 1 2 1 1 255 PHE HA   . 468 PHE HA   1 1 
       1737 1 1 1 1 188 LEU H    . 401 LEU H    1 1 
       1737 1 2 1 1 255 PHE HB3  . 468 PHE HB3  1 1 
       1738 1 1 1 1 188 LEU H    . 401 LEU H    1 1 
       1738 1 2 1 1 257 LEU MD1  . 470 LEU QD1  1 1 
       1739 1 1 1 1 188 LEU HA   . 401 LEU HA   1 1 
       1739 1 2 1 1 189 GLY H    . 402 GLY H    1 1 
       1740 1 1 1 1 188 LEU QB   . 401 LEU QB   1 1 
       1740 1 2 1 1 254 THR HB   . 467 THR HB   1 1 
       1741 1 1 1 1 188 LEU HG   . 401 LEU HG   1 1 
       1741 1 2 1 1 190 MET QB   . 403 MET QB   1 1 
       1742 1 1 1 1 188 LEU HG   . 401 LEU HG   1 1 
       1742 1 2 1 1 190 MET ME   . 403 MET QE   1 1 
       1743 1 1 1 1 188 LEU HG   . 401 LEU HG   1 1 
       1743 1 2 1 1 190 MET QG   . 403 MET QG   1 1 
       1744 1 1 1 1 189 GLY H    . 402 GLY H    1 1 
       1744 1 2 1 1 190 MET H    . 403 MET H    1 1 
       1745 1 1 1 1 189 GLY QA   . 402 GLY QA   1 1 
       1745 1 2 1 1 190 MET H    . 403 MET H    1 1 
       1746 1 1 1 1 189 GLY QA   . 402 GLY QA   1 1 
       1746 1 2 1 1 230 LEU QD   . 443 LEU QQD  1 1 
       1747 1 1 1 1 190 MET H    . 403 MET H    1 1 
       1747 1 2 1 1 190 MET QG   . 403 MET QG   1 1 
       1748 1 1 1 1 190 MET HA   . 403 MET HA   1 1 
       1748 1 2 1 1 191 ALA H    . 404 ALA H    1 1 
       1749 1 1 1 1 190 MET QB   . 403 MET QB   1 1 
       1749 1 2 1 1 191 ALA H    . 404 ALA H    1 1 
       1750 1 1 1 1 190 MET ME   . 403 MET QE   1 1 
       1750 1 2 1 1 190 MET QG   . 403 MET QG   1 1 
       1751 1 1 1 1 190 MET QG   . 403 MET QG   1 1 
       1751 1 2 1 1 191 ALA H    . 404 ALA H    1 1 
       1752 1 1 1 1 191 ALA H    . 404 ALA H    1 1 
       1752 1 2 1 1 191 ALA MB   . 404 ALA QB   1 1 
       1753 1 1 1 1 202 PRO QB   . 415 PRO QB   1 1 
       1753 1 2 1 1 203 ALA H    . 416 ALA H    1 1 
       1754 1 1 1 1 203 ALA HA   . 416 ALA HA   1 1 
       1754 1 2 1 1 205 GLY H    . 418 GLY H    1 1 
       1755 1 1 1 1 203 ALA MB   . 416 ALA QB   1 1 
       1755 1 2 1 1 204 GLU H    . 417 GLU H    1 1 
       1756 1 1 1 1 203 ALA MB   . 416 ALA QB   1 1 
       1756 1 2 1 1 204 GLU QG   . 417 GLU QG   1 1 
       1757 1 1 1 1 204 GLU H    . 417 GLU H    1 1 
       1757 1 2 1 1 204 GLU QB   . 417 GLU QB   1 1 
       1758 1 1 1 1 204 GLU H    . 417 GLU H    1 1 
       1758 1 2 1 1 204 GLU QG   . 417 GLU QG   1 1 
       1759 1 1 1 1 204 GLU H    . 417 GLU H    1 1 
       1759 1 2 1 1 205 GLY H    . 418 GLY H    1 1 
       1760 1 1 1 1 206 THR H    . 419 THR H    1 1 
       1760 1 2 1 1 206 THR MG   . 419 THR QG2  1 1 
       1761 1 1 1 1 207 TRP HA   . 420 TRP HA   1 1 
       1761 1 2 1 1 207 TRP HD1  . 420 TRP HD1  1 1 
       1762 1 1 1 1 209 ILE H    . 422 ILE H    1 1 
       1762 1 2 1 1 209 ILE MD   . 422 ILE QD1  1 1 
       1763 1 1 1 1 209 ILE H    . 422 ILE H    1 1 
       1763 1 2 1 1 210 GLN H    . 423 GLN H    1 1 
       1764 1 1 1 1 209 ILE H    . 422 ILE H    1 1 
       1764 1 2 1 1 212 LEU H    . 425 LEU H    1 1 
       1765 1 1 1 1 209 ILE H    . 422 ILE H    1 1 
       1765 1 2 1 1 212 LEU QD   . 425 LEU QQD  1 1 
       1766 1 1 1 1 209 ILE HA   . 422 ILE HA   1 1 
       1766 1 2 1 1 209 ILE MD   . 422 ILE QD1  1 1 
       1767 1 1 1 1 209 ILE HA   . 422 ILE HA   1 1 
       1767 1 2 1 1 212 LEU H    . 425 LEU H    1 1 
       1768 1 1 1 1 209 ILE HA   . 422 ILE HA   1 1 
       1768 1 2 1 1 212 LEU QB   . 425 LEU QB   1 1 
       1769 1 1 1 1 209 ILE HA   . 422 ILE HA   1 1 
       1769 1 2 1 1 212 LEU QD   . 425 LEU QQD  1 1 
       1770 1 1 1 1 209 ILE HA   . 422 ILE HA   1 1 
       1770 1 2 1 1 213 CYS H    . 426 CYS H    1 1 
       1771 1 1 1 1 209 ILE HB   . 422 ILE HB   1 1 
       1771 1 2 1 1 210 GLN H    . 423 GLN H    1 1 
       1772 1 1 1 1 209 ILE HB   . 422 ILE HB   1 1 
       1772 1 2 1 1 210 GLN HA   . 423 GLN HA   1 1 
       1773 1 1 1 1 209 ILE MD   . 422 ILE QD1  1 1 
       1773 1 2 1 1 212 LEU QB   . 425 LEU QB   1 1 
       1774 1 1 1 1 209 ILE MD   . 422 ILE QD1  1 1 
       1774 1 2 1 1 212 LEU QD   . 425 LEU QQD  1 1 
       1775 1 1 1 1 209 ILE MG   . 422 ILE QG2  1 1 
       1775 1 2 1 1 213 CYS H    . 426 CYS H    1 1 
       1776 1 1 1 1 210 GLN H    . 423 GLN H    1 1 
       1776 1 2 1 1 210 GLN QG   . 423 GLN QG   1 1 
       1777 1 1 1 1 210 GLN H    . 423 GLN H    1 1 
       1777 1 2 1 1 211 SER H    . 424 SER H    1 1 
       1778 1 1 1 1 210 GLN QB   . 423 GLN QB   1 1 
       1778 1 2 1 1 211 SER H    . 424 SER H    1 1 
       1779 1 1 1 1 210 GLN QG   . 423 GLN QG   1 1 
       1779 1 2 1 1 211 SER H    . 424 SER H    1 1 
       1780 1 1 1 1 211 SER H    . 424 SER H    1 1 
       1780 1 2 1 1 211 SER QB   . 424 SER QB   1 1 
       1781 1 1 1 1 211 SER H    . 424 SER H    1 1 
       1781 1 2 1 1 212 LEU H    . 425 LEU H    1 1 
       1782 1 1 1 1 211 SER H    . 424 SER H    1 1 
       1782 1 2 1 1 214 GLN QG   . 427 GLN QG   1 1 
       1783 1 1 1 1 211 SER HA   . 424 SER HA   1 1 
       1783 1 2 1 1 213 CYS H    . 426 CYS H    1 1 
       1784 1 1 1 1 211 SER HA   . 424 SER HA   1 1 
       1784 1 2 1 1 214 GLN H    . 427 GLN H    1 1 
       1785 1 1 1 1 211 SER HA   . 424 SER HA   1 1 
       1785 1 2 1 1 214 GLN QB   . 427 GLN QB   1 1 
       1786 1 1 1 1 211 SER HA   . 424 SER HA   1 1 
       1786 1 2 1 1 214 GLN QG   . 427 GLN QG   1 1 
       1787 1 1 1 1 211 SER HA   . 424 SER HA   1 1 
       1787 1 2 1 1 215 SER H    . 428 SER H    1 1 
       1788 1 1 1 1 211 SER QB   . 424 SER QB   1 1 
       1788 1 2 1 1 212 LEU H    . 425 LEU H    1 1 
       1789 1 1 1 1 211 SER QB   . 424 SER QB   1 1 
       1789 1 2 1 1 213 CYS H    . 426 CYS H    1 1 
       1790 1 1 1 1 211 SER QB   . 424 SER QB   1 1 
       1790 1 2 1 1 233 VAL QG   . 446 VAL QQG  1 1 
       1791 1 1 1 1 212 LEU H    . 425 LEU H    1 1 
       1791 1 2 1 1 212 LEU QB   . 425 LEU QB   1 1 
       1792 1 1 1 1 212 LEU H    . 425 LEU H    1 1 
       1792 1 2 1 1 212 LEU MD1  . 425 LEU QD1  1 1 
       1793 1 1 1 1 212 LEU H    . 425 LEU H    1 1 
       1793 1 2 1 1 212 LEU MD2  . 425 LEU QD2  1 1 
       1794 1 1 1 1 212 LEU H    . 425 LEU H    1 1 
       1794 1 2 1 1 213 CYS H    . 426 CYS H    1 1 
       1795 1 1 1 1 212 LEU H    . 425 LEU H    1 1 
       1795 1 2 1 1 233 VAL QG   . 446 VAL QQG  1 1 
       1796 1 1 1 1 212 LEU HA   . 425 LEU HA   1 1 
       1796 1 2 1 1 212 LEU MD1  . 425 LEU QD1  1 1 
       1797 1 1 1 1 212 LEU HA   . 425 LEU HA   1 1 
       1797 1 2 1 1 212 LEU QD   . 425 LEU QQD  1 1 
       1798 1 1 1 1 212 LEU HA   . 425 LEU HA   1 1 
       1798 1 2 1 1 212 LEU MD2  . 425 LEU QD2  1 1 
       1799 1 1 1 1 212 LEU HA   . 425 LEU HA   1 1 
       1799 1 2 1 1 215 SER QB   . 428 SER QB   1 1 
       1800 1 1 1 1 212 LEU HA   . 425 LEU HA   1 1 
       1800 1 2 1 1 233 VAL HB   . 446 VAL HB   1 1 
       1801 1 1 1 1 212 LEU HA   . 425 LEU HA   1 1 
       1801 1 2 1 1 233 VAL QG   . 446 VAL QQG  1 1 
       1802 1 1 1 1 212 LEU QB   . 425 LEU QB   1 1 
       1802 1 2 1 1 213 CYS H    . 426 CYS H    1 1 
       1803 1 1 1 1 212 LEU QB   . 425 LEU QB   1 1 
       1803 1 2 1 1 213 CYS QB   . 426 CYS QB   1 1 
       1804 1 1 1 1 212 LEU QB   . 425 LEU QB   1 1 
       1804 1 2 1 1 214 GLN H    . 427 GLN H    1 1 
       1805 1 1 1 1 212 LEU QB   . 425 LEU QB   1 1 
       1805 1 2 1 1 215 SER H    . 428 SER H    1 1 
       1806 1 1 1 1 212 LEU QB   . 425 LEU QB   1 1 
       1806 1 2 1 1 233 VAL HB   . 446 VAL HB   1 1 
       1807 1 1 1 1 212 LEU QD   . 425 LEU QQD  1 1 
       1807 1 2 1 1 213 CYS H    . 426 CYS H    1 1 
       1808 1 1 1 1 212 LEU QD   . 425 LEU QQD  1 1 
       1808 1 2 1 1 230 LEU QB   . 443 LEU QB   1 1 
       1809 1 1 1 1 212 LEU QD   . 425 LEU QQD  1 1 
       1809 1 2 1 1 230 LEU QD   . 443 LEU QQD  1 1 
       1810 1 1 1 1 212 LEU QD   . 425 LEU QQD  1 1 
       1810 1 2 1 1 230 LEU HG   . 443 LEU HG   1 1 
       1811 1 1 1 1 212 LEU QD   . 425 LEU QQD  1 1 
       1811 1 2 1 1 233 VAL QG   . 446 VAL QQG  1 1 
       1812 1 1 1 1 212 LEU MD1  . 425 LEU QD1  1 1 
       1812 1 2 1 1 230 LEU HG   . 443 LEU HG   1 1 
       1813 1 1 1 1 212 LEU MD2  . 425 LEU QD2  1 1 
       1813 1 2 1 1 230 LEU HG   . 443 LEU HG   1 1 
       1814 1 1 1 1 212 LEU HG   . 425 LEU HG   1 1 
       1814 1 2 1 1 213 CYS H    . 426 CYS H    1 1 
       1815 1 1 1 1 213 CYS H    . 426 CYS H    1 1 
       1815 1 2 1 1 213 CYS HB2  . 426 CYS HB2  1 1 
       1816 1 1 1 1 213 CYS H    . 426 CYS H    1 1 
       1816 1 2 1 1 213 CYS QB   . 426 CYS QB   1 1 
       1817 1 1 1 1 213 CYS H    . 426 CYS H    1 1 
       1817 1 2 1 1 213 CYS HB3  . 426 CYS HB3  1 1 
       1818 1 1 1 1 213 CYS H    . 426 CYS H    1 1 
       1818 1 2 1 1 214 GLN H    . 427 GLN H    1 1 
       1819 1 1 1 1 213 CYS H    . 426 CYS H    1 1 
       1819 1 2 1 1 233 VAL QG   . 446 VAL QQG  1 1 
       1820 1 1 1 1 213 CYS HA   . 426 CYS HA   1 1 
       1820 1 2 1 1 216 LEU H    . 429 LEU H    1 1 
       1821 1 1 1 1 213 CYS HA   . 426 CYS HA   1 1 
       1821 1 2 1 1 216 LEU MD1  . 429 LEU QD1  1 1 
       1822 1 1 1 1 213 CYS HA   . 426 CYS HA   1 1 
       1822 1 2 1 1 216 LEU HG   . 429 LEU HG   1 1 
       1823 1 1 1 1 213 CYS HA   . 426 CYS HA   1 1 
       1823 1 2 1 1 217 ARG H    . 430 ARG H    1 1 
       1824 1 1 1 1 213 CYS QB   . 426 CYS QB   1 1 
       1824 1 2 1 1 214 GLN H    . 427 GLN H    1 1 
       1825 1 1 1 1 214 GLN H    . 427 GLN H    1 1 
       1825 1 2 1 1 214 GLN QB   . 427 GLN QB   1 1 
       1826 1 1 1 1 214 GLN H    . 427 GLN H    1 1 
       1826 1 2 1 1 214 GLN QG   . 427 GLN QG   1 1 
       1827 1 1 1 1 214 GLN H    . 427 GLN H    1 1 
       1827 1 2 1 1 215 SER H    . 428 SER H    1 1 
       1828 1 1 1 1 214 GLN HA   . 427 GLN HA   1 1 
       1828 1 2 1 1 214 GLN QG   . 427 GLN QG   1 1 
       1829 1 1 1 1 214 GLN HA   . 427 GLN HA   1 1 
       1829 1 2 1 1 217 ARG QB   . 430 ARG QB   1 1 
       1830 1 1 1 1 214 GLN HA   . 427 GLN HA   1 1 
       1830 1 2 1 1 217 ARG HD2  . 430 ARG HD2  1 1 
       1831 1 1 1 1 214 GLN HA   . 427 GLN HA   1 1 
       1831 1 2 1 1 217 ARG QD   . 430 ARG QD   1 1 
       1832 1 1 1 1 214 GLN HA   . 427 GLN HA   1 1 
       1832 1 2 1 1 217 ARG HD3  . 430 ARG HD3  1 1 
       1833 1 1 1 1 214 GLN QB   . 427 GLN QB   1 1 
       1833 1 2 1 1 215 SER H    . 428 SER H    1 1 
       1834 1 1 1 1 214 GLN QG   . 427 GLN QG   1 1 
       1834 1 2 1 1 215 SER HA   . 428 SER HA   1 1 
       1835 1 1 1 1 214 GLN QG   . 427 GLN QG   1 1 
       1835 1 2 1 1 215 SER QB   . 428 SER QB   1 1 
       1836 1 1 1 1 215 SER H    . 428 SER H    1 1 
       1836 1 2 1 1 215 SER QB   . 428 SER QB   1 1 
       1837 1 1 1 1 215 SER H    . 428 SER H    1 1 
       1837 1 2 1 1 216 LEU H    . 429 LEU H    1 1 
       1838 1 1 1 1 215 SER H    . 428 SER H    1 1 
       1838 1 2 1 1 216 LEU HG   . 429 LEU HG   1 1 
       1839 1 1 1 1 215 SER H    . 428 SER H    1 1 
       1839 1 2 1 1 233 VAL QG   . 446 VAL QQG  1 1 
       1840 1 1 1 1 215 SER QB   . 428 SER QB   1 1 
       1840 1 2 1 1 216 LEU H    . 429 LEU H    1 1 
       1841 1 1 1 1 215 SER QB   . 428 SER QB   1 1 
       1841 1 2 1 1 216 LEU HA   . 429 LEU HA   1 1 
       1842 1 1 1 1 215 SER QB   . 428 SER QB   1 1 
       1842 1 2 1 1 216 LEU QB   . 429 LEU QB   1 1 
       1843 1 1 1 1 215 SER QB   . 428 SER QB   1 1 
       1843 1 2 1 1 229 ILE MG   . 442 ILE QG2  1 1 
       1844 1 1 1 1 215 SER QB   . 428 SER QB   1 1 
       1844 1 2 1 1 233 VAL QG   . 446 VAL QQG  1 1 
       1845 1 1 1 1 216 LEU H    . 429 LEU H    1 1 
       1845 1 2 1 1 216 LEU HG   . 429 LEU HG   1 1 
       1846 1 1 1 1 216 LEU H    . 429 LEU H    1 1 
       1846 1 2 1 1 217 ARG H    . 430 ARG H    1 1 
       1847 1 1 1 1 216 LEU H    . 429 LEU H    1 1 
       1847 1 2 1 1 229 ILE MG   . 442 ILE QG2  1 1 
       1848 1 1 1 1 216 LEU HA   . 429 LEU HA   1 1 
       1848 1 2 1 1 216 LEU MD1  . 429 LEU QD1  1 1 
       1849 1 1 1 1 216 LEU HA   . 429 LEU HA   1 1 
       1849 1 2 1 1 216 LEU HG   . 429 LEU HG   1 1 
       1850 1 1 1 1 216 LEU HA   . 429 LEU HA   1 1 
       1850 1 2 1 1 229 ILE MD   . 442 ILE QD1  1 1 
       1851 1 1 1 1 216 LEU HA   . 429 LEU HA   1 1 
       1851 1 2 1 1 229 ILE MG   . 442 ILE QG2  1 1 
       1852 1 1 1 1 216 LEU MD1  . 429 LEU QD1  1 1 
       1852 1 2 1 1 217 ARG H    . 430 ARG H    1 1 
       1853 1 1 1 1 216 LEU MD1  . 429 LEU QD1  1 1 
       1853 1 2 1 1 217 ARG QB   . 430 ARG QB   1 1 
       1854 1 1 1 1 216 LEU MD1  . 429 LEU QD1  1 1 
       1854 1 2 1 1 218 GLU H    . 431 GLU H    1 1 
       1855 1 1 1 1 216 LEU HG   . 429 LEU HG   1 1 
       1855 1 2 1 1 217 ARG H    . 430 ARG H    1 1 
       1856 1 1 1 1 216 LEU HG   . 429 LEU HG   1 1 
       1856 1 2 1 1 217 ARG QG   . 430 ARG QG   1 1 
       1857 1 1 1 1 217 ARG H    . 430 ARG H    1 1 
       1857 1 2 1 1 217 ARG QB   . 430 ARG QB   1 1 
       1858 1 1 1 1 217 ARG H    . 430 ARG H    1 1 
       1858 1 2 1 1 217 ARG HD2  . 430 ARG HD2  1 1 
       1859 1 1 1 1 217 ARG H    . 430 ARG H    1 1 
       1859 1 2 1 1 217 ARG QD   . 430 ARG QD   1 1 
       1860 1 1 1 1 217 ARG H    . 430 ARG H    1 1 
       1860 1 2 1 1 217 ARG HD3  . 430 ARG HD3  1 1 
       1861 1 1 1 1 217 ARG H    . 430 ARG H    1 1 
       1861 1 2 1 1 217 ARG HG2  . 430 ARG HG2  1 1 
       1862 1 1 1 1 217 ARG H    . 430 ARG H    1 1 
       1862 1 2 1 1 217 ARG QG   . 430 ARG QG   1 1 
       1863 1 1 1 1 217 ARG H    . 430 ARG H    1 1 
       1863 1 2 1 1 217 ARG HG3  . 430 ARG HG3  1 1 
       1864 1 1 1 1 217 ARG H    . 430 ARG H    1 1 
       1864 1 2 1 1 218 GLU H    . 431 GLU H    1 1 
       1865 1 1 1 1 217 ARG HA   . 430 ARG HA   1 1 
       1865 1 2 1 1 217 ARG QG   . 430 ARG QG   1 1 
       1866 1 1 1 1 217 ARG HA   . 430 ARG HA   1 1 
       1866 1 2 1 1 220 CYS H    . 433 CYS H    1 1 
       1867 1 1 1 1 217 ARG QB   . 430 ARG QB   1 1 
       1867 1 2 1 1 217 ARG QD   . 430 ARG QD   1 1 
       1868 1 1 1 1 217 ARG QB   . 430 ARG QB   1 1 
       1868 1 2 1 1 218 GLU H    . 431 GLU H    1 1 
       1869 1 1 1 1 217 ARG QD   . 430 ARG QD   1 1 
       1869 1 2 1 1 218 GLU H    . 431 GLU H    1 1 
       1870 1 1 1 1 217 ARG QD   . 430 ARG QD   1 1 
       1870 1 2 1 1 218 GLU QB   . 431 GLU QB   1 1 
       1871 1 1 1 1 217 ARG QG   . 430 ARG QG   1 1 
       1871 1 2 1 1 218 GLU H    . 431 GLU H    1 1 
       1872 1 1 1 1 217 ARG QG   . 430 ARG QG   1 1 
       1872 1 2 1 1 218 GLU HA   . 431 GLU HA   1 1 
       1873 1 1 1 1 218 GLU H    . 431 GLU H    1 1 
       1873 1 2 1 1 218 GLU QG   . 431 GLU QG   1 1 
       1874 1 1 1 1 218 GLU H    . 431 GLU H    1 1 
       1874 1 2 1 1 219 ARG H    . 432 ARG H    1 1 
       1875 1 1 1 1 218 GLU H    . 431 GLU H    1 1 
       1875 1 2 1 1 220 CYS H    . 433 CYS H    1 1 
       1876 1 1 1 1 218 GLU QG   . 431 GLU QG   1 1 
       1876 1 2 1 1 219 ARG H    . 432 ARG H    1 1 
       1877 1 1 1 1 219 ARG H    . 432 ARG H    1 1 
       1877 1 2 1 1 220 CYS H    . 433 CYS H    1 1 
       1878 1 1 1 1 219 ARG H    . 432 ARG H    1 1 
       1878 1 2 1 1 221 PRO QD   . 434 PRO QD   1 1 
       1879 1 1 1 1 220 CYS H    . 433 CYS H    1 1 
       1879 1 2 1 1 220 CYS HB2  . 433 CYS HB2  1 1 
       1880 1 1 1 1 220 CYS H    . 433 CYS H    1 1 
       1880 1 2 1 1 220 CYS QB   . 433 CYS QB   1 1 
       1881 1 1 1 1 220 CYS H    . 433 CYS H    1 1 
       1881 1 2 1 1 220 CYS HB3  . 433 CYS HB3  1 1 
       1882 1 1 1 1 220 CYS H    . 433 CYS H    1 1 
       1882 1 2 1 1 221 PRO HD2  . 434 PRO HD2  1 1 
       1883 1 1 1 1 220 CYS H    . 433 CYS H    1 1 
       1883 1 2 1 1 221 PRO QD   . 434 PRO QD   1 1 
       1884 1 1 1 1 220 CYS H    . 433 CYS H    1 1 
       1884 1 2 1 1 221 PRO HD3  . 434 PRO HD3  1 1 
       1885 1 1 1 1 220 CYS H    . 433 CYS H    1 1 
       1885 1 2 1 1 221 PRO HG2  . 434 PRO HG2  1 1 
       1886 1 1 1 1 220 CYS H    . 433 CYS H    1 1 
       1886 1 2 1 1 221 PRO QG   . 434 PRO QG   1 1 
       1887 1 1 1 1 220 CYS H    . 433 CYS H    1 1 
       1887 1 2 1 1 221 PRO HG3  . 434 PRO HG3  1 1 
       1888 1 1 1 1 220 CYS HA   . 433 CYS HA   1 1 
       1888 1 2 1 1 229 ILE MD   . 442 ILE QD1  1 1 
       1889 1 1 1 1 220 CYS HA   . 433 CYS HA   1 1 
       1889 1 2 1 1 229 ILE MG   . 442 ILE QG2  1 1 
       1890 1 1 1 1 220 CYS QB   . 433 CYS QB   1 1 
       1890 1 2 1 1 221 PRO HA   . 434 PRO HA   1 1 
       1891 1 1 1 1 221 PRO HA   . 434 PRO HA   1 1 
       1891 1 2 1 1 222 ARG H    . 435 ARG H    1 1 
       1892 1 1 1 1 221 PRO HA   . 434 PRO HA   1 1 
       1892 1 2 1 1 222 ARG QG   . 435 ARG QG   1 1 
       1893 1 1 1 1 221 PRO HA   . 434 PRO HA   1 1 
       1893 1 2 1 1 223 GLY H    . 436 GLY H    1 1 
       1894 1 1 1 1 221 PRO QB   . 434 PRO QB   1 1 
       1894 1 2 1 1 222 ARG H    . 435 ARG H    1 1 
       1895 1 1 1 1 221 PRO QB   . 434 PRO QB   1 1 
       1895 1 2 1 1 222 ARG QG   . 435 ARG QG   1 1 
       1896 1 1 1 1 221 PRO QD   . 434 PRO QD   1 1 
       1896 1 2 1 1 222 ARG H    . 435 ARG H    1 1 
       1897 1 1 1 1 222 ARG H    . 435 ARG H    1 1 
       1897 1 2 1 1 222 ARG HB2  . 435 ARG HB2  1 1 
       1898 1 1 1 1 222 ARG H    . 435 ARG H    1 1 
       1898 1 2 1 1 222 ARG HB3  . 435 ARG HB3  1 1 
       1899 1 1 1 1 222 ARG H    . 435 ARG H    1 1 
       1899 1 2 1 1 222 ARG QD   . 435 ARG QD   1 1 
       1900 1 1 1 1 222 ARG H    . 435 ARG H    1 1 
       1900 1 2 1 1 222 ARG QG   . 435 ARG QG   1 1 
       1901 1 1 1 1 222 ARG H    . 435 ARG H    1 1 
       1901 1 2 1 1 223 GLY H    . 436 GLY H    1 1 
       1902 1 1 1 1 222 ARG H    . 435 ARG H    1 1 
       1902 1 2 1 1 223 GLY HA2  . 436 GLY HA2  1 1 
       1903 1 1 1 1 222 ARG H    . 435 ARG H    1 1 
       1903 1 2 1 1 223 GLY QA   . 436 GLY QA   1 1 
       1904 1 1 1 1 222 ARG H    . 435 ARG H    1 1 
       1904 1 2 1 1 223 GLY HA3  . 436 GLY HA3  1 1 
       1905 1 1 1 1 222 ARG HA   . 435 ARG HA   1 1 
       1905 1 2 1 1 222 ARG QD   . 435 ARG QD   1 1 
       1906 1 1 1 1 222 ARG HA   . 435 ARG HA   1 1 
       1906 1 2 1 1 222 ARG QG   . 435 ARG QG   1 1 
       1907 1 1 1 1 222 ARG HB2  . 435 ARG HB2  1 1 
       1907 1 2 1 1 223 GLY H    . 436 GLY H    1 1 
       1908 1 1 1 1 222 ARG HB2  . 435 ARG HB2  1 1 
       1908 1 2 1 1 223 GLY QA   . 436 GLY QA   1 1 
       1909 1 1 1 1 222 ARG HB2  . 435 ARG HB2  1 1 
       1909 1 2 1 1 224 ASP H    . 437 ASP H    1 1 
       1910 1 1 1 1 222 ARG HB3  . 435 ARG HB3  1 1 
       1910 1 2 1 1 222 ARG HD2  . 435 ARG HD2  1 1 
       1911 1 1 1 1 222 ARG HB3  . 435 ARG HB3  1 1 
       1911 1 2 1 1 222 ARG QD   . 435 ARG QD   1 1 
       1912 1 1 1 1 222 ARG HB3  . 435 ARG HB3  1 1 
       1912 1 2 1 1 222 ARG HD3  . 435 ARG HD3  1 1 
       1913 1 1 1 1 222 ARG HB3  . 435 ARG HB3  1 1 
       1913 1 2 1 1 223 GLY H    . 436 GLY H    1 1 
       1914 1 1 1 1 222 ARG HB3  . 435 ARG HB3  1 1 
       1914 1 2 1 1 224 ASP H    . 437 ASP H    1 1 
       1915 1 1 1 1 222 ARG QG   . 435 ARG QG   1 1 
       1915 1 2 1 1 223 GLY H    . 436 GLY H    1 1 
       1916 1 1 1 1 222 ARG QG   . 435 ARG QG   1 1 
       1916 1 2 1 1 224 ASP H    . 437 ASP H    1 1 
       1917 1 1 1 1 223 GLY H    . 436 GLY H    1 1 
       1917 1 2 1 1 224 ASP H    . 437 ASP H    1 1 
       1918 1 1 1 1 223 GLY H    . 436 GLY H    1 1 
       1918 1 2 1 1 224 ASP QB   . 437 ASP QB   1 1 
       1919 1 1 1 1 223 GLY H    . 436 GLY H    1 1 
       1919 1 2 1 1 262 VAL QG   . 475 VAL QQG  1 1 
       1920 1 1 1 1 223 GLY QA   . 436 GLY QA   1 1 
       1920 1 2 1 1 224 ASP H    . 437 ASP H    1 1 
       1921 1 1 1 1 223 GLY QA   . 436 GLY QA   1 1 
       1921 1 2 1 1 224 ASP HA   . 437 ASP HA   1 1 
       1922 1 1 1 1 223 GLY HA2  . 436 GLY HA2  1 1 
       1922 1 2 1 1 224 ASP HA   . 437 ASP HA   1 1 
       1923 1 1 1 1 223 GLY HA3  . 436 GLY HA3  1 1 
       1923 1 2 1 1 224 ASP HA   . 437 ASP HA   1 1 
       1924 1 1 1 1 224 ASP H    . 437 ASP H    1 1 
       1924 1 2 1 1 224 ASP QB   . 437 ASP QB   1 1 
       1925 1 1 1 1 224 ASP H    . 437 ASP H    1 1 
       1925 1 2 1 1 225 ASP H    . 438 ASP H    1 1 
       1926 1 1 1 1 224 ASP H    . 437 ASP H    1 1 
       1926 1 2 1 1 229 ILE MD   . 442 ILE QD1  1 1 
       1927 1 1 1 1 224 ASP H    . 437 ASP H    1 1 
       1927 1 2 1 1 262 VAL QG   . 475 VAL QQG  1 1 
       1928 1 1 1 1 224 ASP HA   . 437 ASP HA   1 1 
       1928 1 2 1 1 225 ASP H    . 438 ASP H    1 1 
       1929 1 1 1 1 224 ASP HA   . 437 ASP HA   1 1 
       1929 1 2 1 1 229 ILE MD   . 442 ILE QD1  1 1 
       1930 1 1 1 1 225 ASP H    . 438 ASP H    1 1 
       1930 1 2 1 1 225 ASP QB   . 438 ASP QB   1 1 
       1931 1 1 1 1 225 ASP H    . 438 ASP H    1 1 
       1931 1 2 1 1 226 ILE H    . 439 ILE H    1 1 
       1932 1 1 1 1 225 ASP H    . 438 ASP H    1 1 
       1932 1 2 1 1 229 ILE MD   . 442 ILE QD1  1 1 
       1933 1 1 1 1 225 ASP H    . 438 ASP H    1 1 
       1933 1 2 1 1 262 VAL MG1  . 475 VAL QG1  1 1 
       1934 1 1 1 1 225 ASP H    . 438 ASP H    1 1 
       1934 1 2 1 1 262 VAL QG   . 475 VAL QQG  1 1 
       1935 1 1 1 1 225 ASP H    . 438 ASP H    1 1 
       1935 1 2 1 1 262 VAL MG2  . 475 VAL QG2  1 1 
       1936 1 1 1 1 225 ASP HA   . 438 ASP HA   1 1 
       1936 1 2 1 1 226 ILE H    . 439 ILE H    1 1 
       1937 1 1 1 1 225 ASP HA   . 438 ASP HA   1 1 
       1937 1 2 1 1 227 LEU QB   . 440 LEU QB   1 1 
       1938 1 1 1 1 225 ASP HA   . 438 ASP HA   1 1 
       1938 1 2 1 1 260 LYS HG2  . 473 LYS HG2  1 1 
       1939 1 1 1 1 225 ASP HA   . 438 ASP HA   1 1 
       1939 1 2 1 1 260 LYS HG3  . 473 LYS HG3  1 1 
       1940 1 1 1 1 225 ASP HA   . 438 ASP HA   1 1 
       1940 1 2 1 1 262 VAL HA   . 475 VAL HA   1 1 
       1941 1 1 1 1 225 ASP HA   . 438 ASP HA   1 1 
       1941 1 2 1 1 262 VAL HB   . 475 VAL HB   1 1 
       1942 1 1 1 1 225 ASP HA   . 438 ASP HA   1 1 
       1942 1 2 1 1 262 VAL MG1  . 475 VAL QG1  1 1 
       1943 1 1 1 1 225 ASP HA   . 438 ASP HA   1 1 
       1943 1 2 1 1 262 VAL QG   . 475 VAL QQG  1 1 
       1944 1 1 1 1 225 ASP HA   . 438 ASP HA   1 1 
       1944 1 2 1 1 262 VAL MG2  . 475 VAL QG2  1 1 
       1945 1 1 1 1 225 ASP HA   . 438 ASP HA   1 1 
       1945 1 2 1 1 263 PHE H    . 476 PHE H    1 1 
       1946 1 1 1 1 225 ASP QB   . 438 ASP QB   1 1 
       1946 1 2 1 1 226 ILE H    . 439 ILE H    1 1 
       1947 1 1 1 1 225 ASP QB   . 438 ASP QB   1 1 
       1947 1 2 1 1 226 ILE MG   . 439 ILE QG2  1 1 
       1948 1 1 1 1 225 ASP QB   . 438 ASP QB   1 1 
       1948 1 2 1 1 227 LEU H    . 440 LEU H    1 1 
       1949 1 1 1 1 225 ASP QB   . 438 ASP QB   1 1 
       1949 1 2 1 1 260 LYS HA   . 473 LYS HA   1 1 
       1950 1 1 1 1 225 ASP QB   . 438 ASP QB   1 1 
       1950 1 2 1 1 260 LYS HG2  . 473 LYS HG2  1 1 
       1951 1 1 1 1 225 ASP QB   . 438 ASP QB   1 1 
       1951 1 2 1 1 260 LYS HG3  . 473 LYS HG3  1 1 
       1952 1 1 1 1 225 ASP QB   . 438 ASP QB   1 1 
       1952 1 2 1 1 261 LEU H    . 474 LEU H    1 1 
       1953 1 1 1 1 225 ASP QB   . 438 ASP QB   1 1 
       1953 1 2 1 1 262 VAL HB   . 475 VAL HB   1 1 
       1954 1 1 1 1 225 ASP QB   . 438 ASP QB   1 1 
       1954 1 2 1 1 262 VAL QG   . 475 VAL QQG  1 1 
       1955 1 1 1 1 225 ASP HB2  . 438 ASP HB2  1 1 
       1955 1 2 1 1 226 ILE H    . 439 ILE H    1 1 
       1956 1 1 1 1 225 ASP HB2  . 438 ASP HB2  1 1 
       1956 1 2 1 1 261 LEU H    . 474 LEU H    1 1 
       1957 1 1 1 1 225 ASP HB2  . 438 ASP HB2  1 1 
       1957 1 2 1 1 262 VAL MG1  . 475 VAL QG1  1 1 
       1958 1 1 1 1 225 ASP HB2  . 438 ASP HB2  1 1 
       1958 1 2 1 1 262 VAL MG2  . 475 VAL QG2  1 1 
       1959 1 1 1 1 225 ASP HB3  . 438 ASP HB3  1 1 
       1959 1 2 1 1 226 ILE H    . 439 ILE H    1 1 
       1960 1 1 1 1 225 ASP HB3  . 438 ASP HB3  1 1 
       1960 1 2 1 1 261 LEU H    . 474 LEU H    1 1 
       1961 1 1 1 1 225 ASP HB3  . 438 ASP HB3  1 1 
       1961 1 2 1 1 262 VAL MG1  . 475 VAL QG1  1 1 
       1962 1 1 1 1 225 ASP HB3  . 438 ASP HB3  1 1 
       1962 1 2 1 1 262 VAL MG2  . 475 VAL QG2  1 1 
       1963 1 1 1 1 226 ILE H    . 439 ILE H    1 1 
       1963 1 2 1 1 226 ILE HB   . 439 ILE HB   1 1 
       1964 1 1 1 1 226 ILE H    . 439 ILE H    1 1 
       1964 1 2 1 1 226 ILE MD   . 439 ILE QD1  1 1 
       1965 1 1 1 1 226 ILE H    . 439 ILE H    1 1 
       1965 1 2 1 1 226 ILE QG   . 439 ILE QG1  1 1 
       1966 1 1 1 1 226 ILE H    . 439 ILE H    1 1 
       1966 1 2 1 1 227 LEU H    . 440 LEU H    1 1 
       1967 1 1 1 1 226 ILE H    . 439 ILE H    1 1 
       1967 1 2 1 1 228 THR H    . 441 THR H    1 1 
       1968 1 1 1 1 226 ILE H    . 439 ILE H    1 1 
       1968 1 2 1 1 229 ILE MD   . 442 ILE QD1  1 1 
       1969 1 1 1 1 226 ILE H    . 439 ILE H    1 1 
       1969 1 2 1 1 262 VAL QG   . 475 VAL QQG  1 1 
       1970 1 1 1 1 226 ILE HA   . 439 ILE HA   1 1 
       1970 1 2 1 1 226 ILE MD   . 439 ILE QD1  1 1 
       1971 1 1 1 1 226 ILE HA   . 439 ILE HA   1 1 
       1971 1 2 1 1 226 ILE MG   . 439 ILE QG2  1 1 
       1972 1 1 1 1 226 ILE HA   . 439 ILE HA   1 1 
       1972 1 2 1 1 229 ILE H    . 442 ILE H    1 1 
       1973 1 1 1 1 226 ILE HA   . 439 ILE HA   1 1 
       1973 1 2 1 1 229 ILE HB   . 442 ILE HB   1 1 
       1974 1 1 1 1 226 ILE HA   . 439 ILE HA   1 1 
       1974 1 2 1 1 229 ILE MD   . 442 ILE QD1  1 1 
       1975 1 1 1 1 226 ILE HA   . 439 ILE HA   1 1 
       1975 1 2 1 1 229 ILE MG   . 442 ILE QG2  1 1 
       1976 1 1 1 1 226 ILE HA   . 439 ILE HA   1 1 
       1976 1 2 1 1 230 LEU H    . 443 LEU H    1 1 
       1977 1 1 1 1 226 ILE HB   . 439 ILE HB   1 1 
       1977 1 2 1 1 226 ILE MD   . 439 ILE QD1  1 1 
       1978 1 1 1 1 226 ILE MD   . 439 ILE QD1  1 1 
       1978 1 2 1 1 263 PHE H    . 476 PHE H    1 1 
       1979 1 1 1 1 226 ILE MD   . 439 ILE QD1  1 1 
       1979 1 2 1 1 263 PHE QB   . 476 PHE QB   1 1 
       1980 1 1 1 1 226 ILE MD   . 439 ILE QD1  1 1 
       1980 1 2 1 1 263 PHE HD1  . 476 PHE HD1  1 1 
       1981 1 1 1 1 226 ILE MD   . 439 ILE QD1  1 1 
       1981 1 2 1 1 263 PHE HE1  . 476 PHE HE1  1 1 
       1982 1 1 1 1 226 ILE QG   . 439 ILE QG1  1 1 
       1982 1 2 1 1 226 ILE MG   . 439 ILE QG2  1 1 
       1983 1 1 1 1 226 ILE MG   . 439 ILE QG2  1 1 
       1983 1 2 1 1 227 LEU H    . 440 LEU H    1 1 
       1984 1 1 1 1 226 ILE MG   . 439 ILE QG2  1 1 
       1984 1 2 1 1 227 LEU HA   . 440 LEU HA   1 1 
       1985 1 1 1 1 226 ILE MG   . 439 ILE QG2  1 1 
       1985 1 2 1 1 227 LEU QD   . 440 LEU QQD  1 1 
       1986 1 1 1 1 226 ILE MG   . 439 ILE QG2  1 1 
       1986 1 2 1 1 228 THR H    . 441 THR H    1 1 
       1987 1 1 1 1 226 ILE MG   . 439 ILE QG2  1 1 
       1987 1 2 1 1 263 PHE HE1  . 476 PHE HE1  1 1 
       1988 1 1 1 1 227 LEU H    . 440 LEU H    1 1 
       1988 1 2 1 1 227 LEU HB2  . 440 LEU HB2  1 1 
       1989 1 1 1 1 227 LEU H    . 440 LEU H    1 1 
       1989 1 2 1 1 227 LEU QB   . 440 LEU QB   1 1 
       1990 1 1 1 1 227 LEU H    . 440 LEU H    1 1 
       1990 1 2 1 1 227 LEU HB3  . 440 LEU HB3  1 1 
       1991 1 1 1 1 227 LEU H    . 440 LEU H    1 1 
       1991 1 2 1 1 227 LEU QD   . 440 LEU QQD  1 1 
       1992 1 1 1 1 227 LEU H    . 440 LEU H    1 1 
       1992 1 2 1 1 228 THR H    . 441 THR H    1 1 
       1993 1 1 1 1 227 LEU H    . 440 LEU H    1 1 
       1993 1 2 1 1 261 LEU H    . 474 LEU H    1 1 
       1994 1 1 1 1 227 LEU HA   . 440 LEU HA   1 1 
       1994 1 2 1 1 227 LEU MD1  . 440 LEU QD1  1 1 
       1995 1 1 1 1 227 LEU HA   . 440 LEU HA   1 1 
       1995 1 2 1 1 227 LEU QD   . 440 LEU QQD  1 1 
       1996 1 1 1 1 227 LEU HA   . 440 LEU HA   1 1 
       1996 1 2 1 1 227 LEU MD2  . 440 LEU QD2  1 1 
       1997 1 1 1 1 227 LEU HA   . 440 LEU HA   1 1 
       1997 1 2 1 1 227 LEU HG   . 440 LEU HG   1 1 
       1998 1 1 1 1 227 LEU QB   . 440 LEU QB   1 1 
       1998 1 2 1 1 227 LEU QD   . 440 LEU QQD  1 1 
       1999 1 1 1 1 227 LEU QB   . 440 LEU QB   1 1 
       1999 1 2 1 1 228 THR H    . 441 THR H    1 1 
       2000 1 1 1 1 227 LEU QD   . 440 LEU QQD  1 1 
       2000 1 2 1 1 228 THR H    . 441 THR H    1 1 
       2001 1 1 1 1 227 LEU QD   . 440 LEU QQD  1 1 
       2001 1 2 1 1 255 PHE HA   . 468 PHE HA   1 1 
       2002 1 1 1 1 227 LEU QD   . 440 LEU QQD  1 1 
       2002 1 2 1 1 257 LEU H    . 470 LEU H    1 1 
       2003 1 1 1 1 227 LEU QD   . 440 LEU QQD  1 1 
       2003 1 2 1 1 257 LEU QB   . 470 LEU QB   1 1 
       2004 1 1 1 1 227 LEU QD   . 440 LEU QQD  1 1 
       2004 1 2 1 1 257 LEU MD2  . 470 LEU QD2  1 1 
       2005 1 1 1 1 227 LEU QD   . 440 LEU QQD  1 1 
       2005 1 2 1 1 257 LEU HG   . 470 LEU HG   1 1 
       2006 1 1 1 1 227 LEU QD   . 440 LEU QQD  1 1 
       2006 1 2 1 1 261 LEU MD1  . 474 LEU QD1  1 1 
       2007 1 1 1 1 227 LEU MD1  . 440 LEU QD1  1 1 
       2007 1 2 1 1 261 LEU QB   . 474 LEU QB   1 1 
       2008 1 1 1 1 227 LEU MD2  . 440 LEU QD2  1 1 
       2008 1 2 1 1 261 LEU QB   . 474 LEU QB   1 1 
       2009 1 1 1 1 227 LEU HG   . 440 LEU HG   1 1 
       2009 1 2 1 1 228 THR H    . 441 THR H    1 1 
       2010 1 1 1 1 227 LEU HG   . 440 LEU HG   1 1 
       2010 1 2 1 1 257 LEU MD1  . 470 LEU QD1  1 1 
       2011 1 1 1 1 228 THR H    . 441 THR H    1 1 
       2011 1 2 1 1 229 ILE H    . 442 ILE H    1 1 
       2012 1 1 1 1 228 THR H    . 441 THR H    1 1 
       2012 1 2 1 1 229 ILE MD   . 442 ILE QD1  1 1 
       2013 1 1 1 1 228 THR HA   . 441 THR HA   1 1 
       2013 1 2 1 1 228 THR MG   . 441 THR QG2  1 1 
       2014 1 1 1 1 229 ILE H    . 442 ILE H    1 1 
       2014 1 2 1 1 229 ILE HB   . 442 ILE HB   1 1 
       2015 1 1 1 1 229 ILE H    . 442 ILE H    1 1 
       2015 1 2 1 1 229 ILE MD   . 442 ILE QD1  1 1 
       2016 1 1 1 1 229 ILE H    . 442 ILE H    1 1 
       2016 1 2 1 1 229 ILE QG   . 442 ILE QG1  1 1 
       2017 1 1 1 1 229 ILE H    . 442 ILE H    1 1 
       2017 1 2 1 1 230 LEU H    . 443 LEU H    1 1 
       2018 1 1 1 1 229 ILE HA   . 442 ILE HA   1 1 
       2018 1 2 1 1 229 ILE MD   . 442 ILE QD1  1 1 
       2019 1 1 1 1 229 ILE HA   . 442 ILE HA   1 1 
       2019 1 2 1 1 229 ILE MG   . 442 ILE QG2  1 1 
       2020 1 1 1 1 229 ILE HA   . 442 ILE HA   1 1 
       2020 1 2 1 1 232 GLU H    . 445 GLU H    1 1 
       2021 1 1 1 1 229 ILE HB   . 442 ILE HB   1 1 
       2021 1 2 1 1 229 ILE MD   . 442 ILE QD1  1 1 
       2022 1 1 1 1 229 ILE HB   . 442 ILE HB   1 1 
       2022 1 2 1 1 230 LEU H    . 443 LEU H    1 1 
       2023 1 1 1 1 229 ILE HB   . 442 ILE HB   1 1 
       2023 1 2 1 1 230 LEU QD   . 443 LEU QQD  1 1 
       2024 1 1 1 1 229 ILE MG   . 442 ILE QG2  1 1 
       2024 1 2 1 1 230 LEU H    . 443 LEU H    1 1 
       2025 1 1 1 1 230 LEU H    . 443 LEU H    1 1 
       2025 1 2 1 1 230 LEU QB   . 443 LEU QB   1 1 
       2026 1 1 1 1 230 LEU H    . 443 LEU H    1 1 
       2026 1 2 1 1 230 LEU QD   . 443 LEU QQD  1 1 
       2027 1 1 1 1 230 LEU H    . 443 LEU H    1 1 
       2027 1 2 1 1 230 LEU HG   . 443 LEU HG   1 1 
       2028 1 1 1 1 230 LEU H    . 443 LEU H    1 1 
       2028 1 2 1 1 231 THR H    . 444 THR H    1 1 
       2029 1 1 1 1 230 LEU H    . 443 LEU H    1 1 
       2029 1 2 1 1 232 GLU H    . 445 GLU H    1 1 
       2030 1 1 1 1 230 LEU HA   . 443 LEU HA   1 1 
       2030 1 2 1 1 230 LEU MD1  . 443 LEU QD1  1 1 
       2031 1 1 1 1 230 LEU HA   . 443 LEU HA   1 1 
       2031 1 2 1 1 230 LEU QD   . 443 LEU QQD  1 1 
       2032 1 1 1 1 230 LEU HA   . 443 LEU HA   1 1 
       2032 1 2 1 1 230 LEU MD2  . 443 LEU QD2  1 1 
       2033 1 1 1 1 230 LEU HA   . 443 LEU HA   1 1 
       2033 1 2 1 1 230 LEU HG   . 443 LEU HG   1 1 
       2034 1 1 1 1 230 LEU QB   . 443 LEU QB   1 1 
       2034 1 2 1 1 231 THR MG   . 444 THR QG2  1 1 
       2035 1 1 1 1 230 LEU HB2  . 443 LEU HB2  1 1 
       2035 1 2 1 1 231 THR H    . 444 THR H    1 1 
       2036 1 1 1 1 230 LEU HB3  . 443 LEU HB3  1 1 
       2036 1 2 1 1 231 THR H    . 444 THR H    1 1 
       2037 1 1 1 1 230 LEU QD   . 443 LEU QQD  1 1 
       2037 1 2 1 1 231 THR H    . 444 THR H    1 1 
       2038 1 1 1 1 230 LEU QD   . 443 LEU QQD  1 1 
       2038 1 2 1 1 231 THR MG   . 444 THR QG2  1 1 
       2039 1 1 1 1 230 LEU QD   . 443 LEU QQD  1 1 
       2039 1 2 1 1 253 PRO HA   . 466 PRO HA   1 1 
       2040 1 1 1 1 230 LEU QD   . 443 LEU QQD  1 1 
       2040 1 2 1 1 254 THR H    . 467 THR H    1 1 
       2041 1 1 1 1 230 LEU HG   . 443 LEU HG   1 1 
       2041 1 2 1 1 231 THR H    . 444 THR H    1 1 
       2042 1 1 1 1 230 LEU HG   . 443 LEU HG   1 1 
       2042 1 2 1 1 231 THR MG   . 444 THR QG2  1 1 
       2043 1 1 1 1 231 THR H    . 444 THR H    1 1 
       2043 1 2 1 1 231 THR HB   . 444 THR HB   1 1 
       2044 1 1 1 1 231 THR H    . 444 THR H    1 1 
       2044 1 2 1 1 231 THR MG   . 444 THR QG2  1 1 
       2045 1 1 1 1 231 THR H    . 444 THR H    1 1 
       2045 1 2 1 1 232 GLU H    . 445 GLU H    1 1 
       2046 1 1 1 1 231 THR HA   . 444 THR HA   1 1 
       2046 1 2 1 1 233 VAL H    . 446 VAL H    1 1 
       2047 1 1 1 1 231 THR HB   . 444 THR HB   1 1 
       2047 1 2 1 1 232 GLU H    . 445 GLU H    1 1 
       2048 1 1 1 1 231 THR MG   . 444 THR QG2  1 1 
       2048 1 2 1 1 232 GLU H    . 445 GLU H    1 1 
       2049 1 1 1 1 231 THR MG   . 444 THR QG2  1 1 
       2049 1 2 1 1 233 VAL H    . 446 VAL H    1 1 
       2050 1 1 1 1 232 GLU H    . 445 GLU H    1 1 
       2050 1 2 1 1 233 VAL H    . 446 VAL H    1 1 
       2051 1 1 1 1 232 GLU H    . 445 GLU H    1 1 
       2051 1 2 1 1 233 VAL QG   . 446 VAL QQG  1 1 
       2052 1 1 1 1 233 VAL H    . 446 VAL H    1 1 
       2052 1 2 1 1 233 VAL HB   . 446 VAL HB   1 1 
       2053 1 1 1 1 233 VAL H    . 446 VAL H    1 1 
       2053 1 2 1 1 233 VAL MG1  . 446 VAL QG1  1 1 
       2054 1 1 1 1 233 VAL H    . 446 VAL H    1 1 
       2054 1 2 1 1 233 VAL QG   . 446 VAL QQG  1 1 
       2055 1 1 1 1 233 VAL H    . 446 VAL H    1 1 
       2055 1 2 1 1 233 VAL MG2  . 446 VAL QG2  1 1 
       2056 1 1 1 1 233 VAL HA   . 446 VAL HA   1 1 
       2056 1 2 1 1 233 VAL MG1  . 446 VAL QG1  1 1 
       2057 1 1 1 1 233 VAL HA   . 446 VAL HA   1 1 
       2057 1 2 1 1 233 VAL QG   . 446 VAL QQG  1 1 
       2058 1 1 1 1 233 VAL HA   . 446 VAL HA   1 1 
       2058 1 2 1 1 233 VAL MG2  . 446 VAL QG2  1 1 
       2059 1 1 1 1 254 THR HA   . 467 THR HA   1 1 
       2059 1 2 1 1 254 THR MG   . 467 THR QG2  1 1 
       2060 1 1 1 1 254 THR HA   . 467 THR HA   1 1 
       2060 1 2 1 1 255 PHE H    . 468 PHE H    1 1 
       2061 1 1 1 1 254 THR MG   . 467 THR QG2  1 1 
       2061 1 2 1 1 255 PHE H    . 468 PHE H    1 1 
       2062 1 1 1 1 255 PHE HA   . 468 PHE HA   1 1 
       2062 1 2 1 1 256 THR H    . 469 THR H    1 1 
       2063 1 1 1 1 255 PHE HA   . 468 PHE HA   1 1 
       2063 1 2 1 1 256 THR MG   . 469 THR QG2  1 1 
       2064 1 1 1 1 255 PHE HA   . 468 PHE HA   1 1 
       2064 1 2 1 1 257 LEU MD1  . 470 LEU QD1  1 1 
       2065 1 1 1 1 255 PHE HB2  . 468 PHE HB2  1 1 
       2065 1 2 1 1 256 THR H    . 469 THR H    1 1 
       2066 1 1 1 1 255 PHE HB2  . 468 PHE HB2  1 1 
       2066 1 2 1 1 256 THR HA   . 469 THR HA   1 1 
       2067 1 1 1 1 255 PHE HB2  . 468 PHE HB2  1 1 
       2067 1 2 1 1 256 THR MG   . 469 THR QG2  1 1 
       2068 1 1 1 1 255 PHE HB3  . 468 PHE HB3  1 1 
       2068 1 2 1 1 256 THR H    . 469 THR H    1 1 
       2069 1 1 1 1 255 PHE HB3  . 468 PHE HB3  1 1 
       2069 1 2 1 1 256 THR MG   . 469 THR QG2  1 1 
       2070 1 1 1 1 256 THR H    . 469 THR H    1 1 
       2070 1 2 1 1 256 THR MG   . 469 THR QG2  1 1 
       2071 1 1 1 1 256 THR H    . 469 THR H    1 1 
       2071 1 2 1 1 257 LEU H    . 470 LEU H    1 1 
       2072 1 1 1 1 256 THR H    . 469 THR H    1 1 
       2072 1 2 1 1 257 LEU MD1  . 470 LEU QD1  1 1 
       2073 1 1 1 1 256 THR H    . 469 THR H    1 1 
       2073 1 2 1 1 257 LEU HG   . 470 LEU HG   1 1 
       2074 1 1 1 1 256 THR HA   . 469 THR HA   1 1 
       2074 1 2 1 1 256 THR MG   . 469 THR QG2  1 1 
       2075 1 1 1 1 256 THR HA   . 469 THR HA   1 1 
       2075 1 2 1 1 257 LEU HA   . 470 LEU HA   1 1 
       2076 1 1 1 1 256 THR MG   . 469 THR QG2  1 1 
       2076 1 2 1 1 257 LEU H    . 470 LEU H    1 1 
       2077 1 1 1 1 257 LEU H    . 470 LEU H    1 1 
       2077 1 2 1 1 257 LEU MD1  . 470 LEU QD1  1 1 
       2078 1 1 1 1 257 LEU H    . 470 LEU H    1 1 
       2078 1 2 1 1 257 LEU HG   . 470 LEU HG   1 1 
       2079 1 1 1 1 257 LEU HA   . 470 LEU HA   1 1 
       2079 1 2 1 1 257 LEU MD2  . 470 LEU QD2  1 1 
       2080 1 1 1 1 257 LEU HA   . 470 LEU HA   1 1 
       2080 1 2 1 1 257 LEU HG   . 470 LEU HG   1 1 
       2081 1 1 1 1 257 LEU HA   . 470 LEU HA   1 1 
       2081 1 2 1 1 258 ARG HA   . 471 ARG HA   1 1 
       2082 1 1 1 1 257 LEU HA   . 470 LEU HA   1 1 
       2082 1 2 1 1 259 LYS H    . 472 LYS H    1 1 
       2083 1 1 1 1 257 LEU QB   . 470 LEU QB   1 1 
       2083 1 2 1 1 258 ARG HA   . 471 ARG HA   1 1 
       2084 1 1 1 1 257 LEU QB   . 470 LEU QB   1 1 
       2084 1 2 1 1 259 LYS H    . 472 LYS H    1 1 
       2085 1 1 1 1 257 LEU QB   . 470 LEU QB   1 1 
       2085 1 2 1 1 259 LYS QB   . 472 LYS QB   1 1 
       2086 1 1 1 1 257 LEU QB   . 470 LEU QB   1 1 
       2086 1 2 1 1 259 LYS QG   . 472 LYS QG   1 1 
       2087 1 1 1 1 257 LEU QB   . 470 LEU QB   1 1 
       2087 1 2 1 1 261 LEU QB   . 474 LEU QB   1 1 
       2088 1 1 1 1 257 LEU QB   . 470 LEU QB   1 1 
       2088 1 2 1 1 261 LEU MD2  . 474 LEU QD2  1 1 
       2089 1 1 1 1 257 LEU HB2  . 470 LEU HB2  1 1 
       2089 1 2 1 1 259 LYS H    . 472 LYS H    1 1 
       2090 1 1 1 1 257 LEU HB3  . 470 LEU HB3  1 1 
       2090 1 2 1 1 259 LYS H    . 472 LYS H    1 1 
       2091 1 1 1 1 257 LEU MD1  . 470 LEU QD1  1 1 
       2091 1 2 1 1 258 ARG H    . 471 ARG H    1 1 
       2092 1 1 1 1 257 LEU MD1  . 470 LEU QD1  1 1 
       2092 1 2 1 1 261 LEU H    . 474 LEU H    1 1 
       2093 1 1 1 1 257 LEU MD1  . 470 LEU QD1  1 1 
       2093 1 2 1 1 261 LEU QB   . 474 LEU QB   1 1 
       2094 1 1 1 1 257 LEU MD1  . 470 LEU QD1  1 1 
       2094 1 2 1 1 261 LEU MD2  . 474 LEU QD2  1 1 
       2095 1 1 1 1 257 LEU MD2  . 470 LEU QD2  1 1 
       2095 1 2 1 1 261 LEU QB   . 474 LEU QB   1 1 
       2096 1 1 1 1 257 LEU HG   . 470 LEU HG   1 1 
       2096 1 2 1 1 261 LEU QB   . 474 LEU QB   1 1 
       2097 1 1 1 1 257 LEU HG   . 470 LEU HG   1 1 
       2097 1 2 1 1 261 LEU MD2  . 474 LEU QD2  1 1 
       2098 1 1 1 1 258 ARG H    . 471 ARG H    1 1 
       2098 1 2 1 1 258 ARG QG   . 471 ARG QG   1 1 
       2099 1 1 1 1 258 ARG H    . 471 ARG H    1 1 
       2099 1 2 1 1 259 LYS H    . 472 LYS H    1 1 
       2100 1 1 1 1 258 ARG H    . 471 ARG H    1 1 
       2100 1 2 1 1 259 LYS QG   . 472 LYS QG   1 1 
       2101 1 1 1 1 258 ARG HA   . 471 ARG HA   1 1 
       2101 1 2 1 1 258 ARG QD   . 471 ARG QD   1 1 
       2102 1 1 1 1 258 ARG HA   . 471 ARG HA   1 1 
       2102 1 2 1 1 258 ARG HG2  . 471 ARG HG2  1 1 
       2103 1 1 1 1 258 ARG HA   . 471 ARG HA   1 1 
       2103 1 2 1 1 258 ARG QG   . 471 ARG QG   1 1 
       2104 1 1 1 1 258 ARG HA   . 471 ARG HA   1 1 
       2104 1 2 1 1 258 ARG HG3  . 471 ARG HG3  1 1 
       2105 1 1 1 1 258 ARG HA   . 471 ARG HA   1 1 
       2105 1 2 1 1 259 LYS QG   . 472 LYS QG   1 1 
       2106 1 1 1 1 258 ARG QB   . 471 ARG QB   1 1 
       2106 1 2 1 1 258 ARG QD   . 471 ARG QD   1 1 
       2107 1 1 1 1 258 ARG QB   . 471 ARG QB   1 1 
       2107 1 2 1 1 259 LYS H    . 472 LYS H    1 1 
       2108 1 1 1 1 258 ARG HB2  . 471 ARG HB2  1 1 
       2108 1 2 1 1 258 ARG QD   . 471 ARG QD   1 1 
       2109 1 1 1 1 258 ARG HB3  . 471 ARG HB3  1 1 
       2109 1 2 1 1 258 ARG QD   . 471 ARG QD   1 1 
       2110 1 1 1 1 259 LYS H    . 472 LYS H    1 1 
       2110 1 2 1 1 259 LYS QB   . 472 LYS QB   1 1 
       2111 1 1 1 1 259 LYS H    . 472 LYS H    1 1 
       2111 1 2 1 1 259 LYS QD   . 472 LYS QD   1 1 
       2112 1 1 1 1 259 LYS H    . 472 LYS H    1 1 
       2112 1 2 1 1 259 LYS QG   . 472 LYS QG   1 1 
       2113 1 1 1 1 259 LYS H    . 472 LYS H    1 1 
       2113 1 2 1 1 260 LYS H    . 473 LYS H    1 1 
       2114 1 1 1 1 259 LYS HA   . 472 LYS HA   1 1 
       2114 1 2 1 1 260 LYS H    . 473 LYS H    1 1 
       2115 1 1 1 1 259 LYS QB   . 472 LYS QB   1 1 
       2115 1 2 1 1 260 LYS H    . 473 LYS H    1 1 
       2116 1 1 1 1 259 LYS HB2  . 472 LYS HB2  1 1 
       2116 1 2 1 1 260 LYS H    . 473 LYS H    1 1 
       2117 1 1 1 1 259 LYS HB3  . 472 LYS HB3  1 1 
       2117 1 2 1 1 260 LYS H    . 473 LYS H    1 1 
       2118 1 1 1 1 259 LYS QG   . 472 LYS QG   1 1 
       2118 1 2 1 1 260 LYS H    . 473 LYS H    1 1 
       2119 1 1 1 1 260 LYS H    . 473 LYS H    1 1 
       2119 1 2 1 1 260 LYS QB   . 473 LYS QB   1 1 
       2120 1 1 1 1 260 LYS H    . 473 LYS H    1 1 
       2120 1 2 1 1 260 LYS QD   . 473 LYS QD   1 1 
       2121 1 1 1 1 260 LYS H    . 473 LYS H    1 1 
       2121 1 2 1 1 260 LYS HG3  . 473 LYS HG3  1 1 
       2122 1 1 1 1 260 LYS HA   . 473 LYS HA   1 1 
       2122 1 2 1 1 260 LYS QE   . 473 LYS QE   1 1 
       2123 1 1 1 1 260 LYS HA   . 473 LYS HA   1 1 
       2123 1 2 1 1 260 LYS HG2  . 473 LYS HG2  1 1 
       2124 1 1 1 1 260 LYS HA   . 473 LYS HA   1 1 
       2124 1 2 1 1 260 LYS HG3  . 473 LYS HG3  1 1 
       2125 1 1 1 1 260 LYS HA   . 473 LYS HA   1 1 
       2125 1 2 1 1 261 LEU H    . 474 LEU H    1 1 
       2126 1 1 1 1 260 LYS HA   . 473 LYS HA   1 1 
       2126 1 2 1 1 261 LEU MD1  . 474 LEU QD1  1 1 
       2127 1 1 1 1 260 LYS HA   . 473 LYS HA   1 1 
       2127 1 2 1 1 262 VAL QG   . 475 VAL QQG  1 1 
       2128 1 1 1 1 260 LYS QD   . 473 LYS QD   1 1 
       2128 1 2 1 1 262 VAL HB   . 475 VAL HB   1 1 
       2129 1 1 1 1 260 LYS QE   . 473 LYS QE   1 1 
       2129 1 2 1 1 260 LYS HG2  . 473 LYS HG2  1 1 
       2130 1 1 1 1 260 LYS QE   . 473 LYS QE   1 1 
       2130 1 2 1 1 260 LYS HG3  . 473 LYS HG3  1 1 
       2131 1 1 1 1 260 LYS QE   . 473 LYS QE   1 1 
       2131 1 2 1 1 261 LEU H    . 474 LEU H    1 1 
       2132 1 1 1 1 260 LYS QE   . 473 LYS QE   1 1 
       2132 1 2 1 1 262 VAL H    . 475 VAL H    1 1 
       2133 1 1 1 1 260 LYS QE   . 473 LYS QE   1 1 
       2133 1 2 1 1 262 VAL MG1  . 475 VAL QG1  1 1 
       2134 1 1 1 1 260 LYS QE   . 473 LYS QE   1 1 
       2134 1 2 1 1 262 VAL MG2  . 475 VAL QG2  1 1 
       2135 1 1 1 1 260 LYS HG2  . 473 LYS HG2  1 1 
       2135 1 2 1 1 261 LEU H    . 474 LEU H    1 1 
       2136 1 1 1 1 260 LYS HG2  . 473 LYS HG2  1 1 
       2136 1 2 1 1 262 VAL QG   . 475 VAL QQG  1 1 
       2137 1 1 1 1 260 LYS HG3  . 473 LYS HG3  1 1 
       2137 1 2 1 1 261 LEU H    . 474 LEU H    1 1 
       2138 1 1 1 1 260 LYS HG3  . 473 LYS HG3  1 1 
       2138 1 2 1 1 262 VAL HB   . 475 VAL HB   1 1 
       2139 1 1 1 1 261 LEU H    . 474 LEU H    1 1 
       2139 1 2 1 1 261 LEU QB   . 474 LEU QB   1 1 
       2140 1 1 1 1 261 LEU H    . 474 LEU H    1 1 
       2140 1 2 1 1 261 LEU MD1  . 474 LEU QD1  1 1 
       2141 1 1 1 1 261 LEU H    . 474 LEU H    1 1 
       2141 1 2 1 1 261 LEU MD2  . 474 LEU QD2  1 1 
       2142 1 1 1 1 261 LEU H    . 474 LEU H    1 1 
       2142 1 2 1 1 261 LEU HG   . 474 LEU HG   1 1 
       2143 1 1 1 1 261 LEU HA   . 474 LEU HA   1 1 
       2143 1 2 1 1 261 LEU MD1  . 474 LEU QD1  1 1 
       2144 1 1 1 1 261 LEU HA   . 474 LEU HA   1 1 
       2144 1 2 1 1 261 LEU HG   . 474 LEU HG   1 1 
       2145 1 1 1 1 261 LEU HA   . 474 LEU HA   1 1 
       2145 1 2 1 1 262 VAL H    . 475 VAL H    1 1 
       2146 1 1 1 1 261 LEU QB   . 474 LEU QB   1 1 
       2146 1 2 1 1 262 VAL H    . 475 VAL H    1 1 
       2147 1 1 1 1 261 LEU MD1  . 474 LEU QD1  1 1 
       2147 1 2 1 1 262 VAL H    . 475 VAL H    1 1 
       2148 1 1 1 1 261 LEU HG   . 474 LEU HG   1 1 
       2148 1 2 1 1 263 PHE HE1  . 476 PHE HE1  1 1 
       2149 1 1 1 1 262 VAL H    . 475 VAL H    1 1 
       2149 1 2 1 1 263 PHE HD1  . 476 PHE HD1  1 1 
       2150 1 1 1 1 262 VAL HA   . 475 VAL HA   1 1 
       2150 1 2 1 1 262 VAL MG1  . 475 VAL QG1  1 1 
       2151 1 1 1 1 262 VAL HA   . 475 VAL HA   1 1 
       2151 1 2 1 1 262 VAL QG   . 475 VAL QQG  1 1 
       2152 1 1 1 1 262 VAL HA   . 475 VAL HA   1 1 
       2152 1 2 1 1 262 VAL MG2  . 475 VAL QG2  1 1 
       2153 1 1 1 1 262 VAL HA   . 475 VAL HA   1 1 
       2153 1 2 1 1 263 PHE H    . 476 PHE H    1 1 
       2154 1 1 1 1 262 VAL HB   . 475 VAL HB   1 1 
       2154 1 2 1 1 263 PHE H    . 476 PHE H    1 1 
       2155 1 1 1 1 262 VAL HB   . 475 VAL HB   1 1 
       2155 1 2 1 1 263 PHE HA   . 476 PHE HA   1 1 
       2156 1 1 1 1 262 VAL QG   . 475 VAL QQG  1 1 
       2156 1 2 1 1 263 PHE H    . 476 PHE H    1 1 
       2157 1 1 1 1 262 VAL QG   . 475 VAL QQG  1 1 
       2157 1 2 1 1 263 PHE HA   . 476 PHE HA   1 1 
       2158 1 1 1 1 262 VAL QG   . 475 VAL QQG  1 1 
       2158 1 2 1 1 264 PRO HA   . 477 PRO HA   1 1 
       2159 1 1 1 1 262 VAL QG   . 475 VAL QQG  1 1 
       2159 1 2 1 1 264 PRO HB3  . 477 PRO HB3  1 1 
       2160 1 1 1 1 262 VAL QG   . 475 VAL QQG  1 1 
       2160 1 2 1 1 264 PRO QD   . 477 PRO QD   1 1 
       2161 1 1 1 1 263 PHE H    . 476 PHE H    1 1 
       2161 1 2 1 1 263 PHE HB2  . 476 PHE HB2  1 1 
       2162 1 1 1 1 263 PHE H    . 476 PHE H    1 1 
       2162 1 2 1 1 263 PHE QB   . 476 PHE QB   1 1 
       2163 1 1 1 1 263 PHE H    . 476 PHE H    1 1 
       2163 1 2 1 1 263 PHE HB3  . 476 PHE HB3  1 1 
       2164 1 1 1 1 263 PHE H    . 476 PHE H    1 1 
       2164 1 2 1 1 263 PHE HD1  . 476 PHE HD1  1 1 
       2165 1 1 1 1 263 PHE HA   . 476 PHE HA   1 1 
       2165 1 2 1 1 263 PHE HD1  . 476 PHE HD1  1 1 
       2166 1 1 1 1 263 PHE HD1  . 476 PHE HD1  1 1 
       2166 1 2 1 1 264 PRO QD   . 477 PRO QD   1 1 
       2167 1 1 1 1 264 PRO HA   . 477 PRO HA   1 1 
       2167 1 2 1 1 265 SER QB   . 478 SER QB   1 1 
       2168 1 1 1 1 264 PRO HB2  . 477 PRO HB2  1 1 
       2168 1 2 1 1 265 SER QB   . 478 SER QB   1 1 
       2169 1 1 1 1 264 PRO HB2  . 477 PRO HB2  1 1 
       2169 1 2 1 1 266 ASP H    . 479 ASP H    1 1 
       2170 1 1 1 1 264 PRO QG   . 477 PRO QG   1 1 
       2170 1 2 1 1 265 SER HA   . 478 SER HA   1 1 
       2171 1 1 1 1 264 PRO QG   . 477 PRO QG   1 1 
       2171 1 2 1 1 266 ASP H    . 479 ASP H    1 1 
       2172 1 1 1 1 265 SER H    . 478 SER H    1 1 
       2172 1 2 1 1 266 ASP H    . 479 ASP H    1 1 
       2173 1 1 1 1 265 SER QB   . 478 SER QB   1 1 
       2173 1 2 1 1 266 ASP H    . 479 ASP H    1 1 
       2174 1 1 1 1 265 SER HB2  . 478 SER HB2  1 1 
       2174 1 2 1 1 266 ASP H    . 479 ASP H    1 1 
       2175 1 1 1 1 265 SER HB3  . 478 SER HB3  1 1 
       2175 1 2 1 1 266 ASP H    . 479 ASP H    1 1 
       2176 1 1 1 1 266 ASP H    . 479 ASP H    1 1 
       2176 1 2 1 1 266 ASP QB   . 479 ASP QB   1 1 
    stop_

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

          1 1 . . . . . . . 4.65 1 1 
          2 1 . . . . . . . 4.58 1 1 
          3 1 . . . . . . .  3.7 1 1 
          4 1 . . . . . . . 3.24 1 1 
          5 1 . . . . . . .  3.7 1 1 
          6 1 . . . . . . . 3.16 1 1 
          7 1 . . . . . . . 3.96 1 1 
          8 1 . . . . . . . 5.46 1 1 
          9 1 . . . . . . . 4.13 1 1 
         10 1 . . . . . . .  5.5 1 1 
         11 1 . . . . . . . 2.95 1 1 
         12 1 . . . . . . . 3.46 1 1 
         13 1 . . . . . . . 3.76 1 1 
         14 1 . . . . . . . 3.89 1 1 
         15 1 . . . . . . . 3.36 1 1 
         16 1 . . . . . . . 3.89 1 1 
         17 1 . . . . . . . 4.79 1 1 
         18 1 . . . . . . . 4.93 1 1 
         19 1 . . . . . . . 3.35 1 1 
         20 1 . . . . . . . 2.75 1 1 
         21 1 . . . . . . . 3.35 1 1 
         22 1 . . . . . . . 3.11 1 1 
         23 1 . . . . . . .  4.7 1 1 
         24 1 . . . . . . . 4.68 1 1 
         25 1 . . . . . . . 5.34 1 1 
         26 1 . . . . . . . 4.28 1 1 
         27 1 . . . . . . . 5.34 1 1 
         28 1 . . . . . . . 5.04 1 1 
         29 1 . . . . . . . 4.65 1 1 
         30 1 . . . . . . . 4.71 1 1 
         31 1 . . . . . . . 3.33 1 1 
         32 1 . . . . . . . 4.29 1 1 
         33 1 . . . . . . . 4.51 1 1 
         34 1 . . . . . . . 5.05 1 1 
         35 1 . . . . . . . 3.74 1 1 
         36 1 . . . . . . . 3.22 1 1 
         37 1 . . . . . . . 3.31 1 1 
         38 1 . . . . . . . 2.91 1 1 
         39 1 . . . . . . .  3.9 1 1 
         40 1 . . . . . . . 4.38 1 1 
         41 1 . . . . . . . 3.95 1 1 
         42 1 . . . . . . . 4.13 1 1 
         43 1 . . . . . . . 4.28 1 1 
         44 1 . . . . . . . 4.13 1 1 
         45 1 . . . . . . . 4.28 1 1 
         46 1 . . . . . . . 5.07 1 1 
         47 1 . . . . . . . 4.76 1 1 
         48 1 . . . . . . . 4.05 1 1 
         49 1 . . . . . . . 5.34 1 1 
         50 1 . . . . . . . 5.28 1 1 
         51 1 . . . . . . . 4.11 1 1 
         52 1 . . . . . . . 5.22 1 1 
         53 1 . . . . . . . 3.96 1 1 
         54 1 . . . . . . . 3.33 1 1 
         55 1 . . . . . . . 3.96 1 1 
         56 1 . . . . . . . 3.57 1 1 
         57 1 . . . . . . . 4.53 1 1 
         58 1 . . . . . . . 3.96 1 1 
         59 1 . . . . . . . 4.99 1 1 
         60 1 . . . . . . .  5.1 1 1 
         61 1 . . . . . . . 5.34 1 1 
         62 1 . . . . . . . 4.16 1 1 
         63 1 . . . . . . . 4.75 1 1 
         64 1 . . . . . . . 4.75 1 1 
         65 1 . . . . . . . 4.49 1 1 
         66 1 . . . . . . . 4.39 1 1 
         67 1 . . . . . . .  5.5 1 1 
         68 1 . . . . . . . 3.21 1 1 
         69 1 . . . . . . . 4.93 1 1 
         70 1 . . . . . . .  5.5 1 1 
         71 1 . . . . . . . 5.34 1 1 
         72 1 . . . . . . . 3.52 1 1 
         73 1 . . . . . . .  4.7 1 1 
         74 1 . . . . . . . 4.88 1 1 
         75 1 . . . . . . . 4.89 1 1 
         76 1 . . . . . . . 4.28 1 1 
         77 1 . . . . . . . 4.34 1 1 
         78 1 . . . . . . . 5.17 1 1 
         79 1 . . . . . . . 3.41 1 1 
         80 1 . . . . . . . 3.66 1 1 
         81 1 . . . . . . . 4.09 1 1 
         82 1 . . . . . . . 3.38 1 1 
         83 1 . . . . . . . 4.43 1 1 
         84 1 . . . . . . . 4.04 1 1 
         85 1 . . . . . . . 2.45 1 1 
         86 1 . . . . . . . 4.72 1 1 
         87 1 . . . . . . . 4.09 1 1 
         88 1 . . . . . . . 3.38 1 1 
         89 1 . . . . . . . 4.09 1 1 
         90 1 . . . . . . . 4.39 1 1 
         91 1 . . . . . . .  3.9 1 1 
         92 1 . . . . . . . 4.44 1 1 
         93 1 . . . . . . . 4.44 1 1 
         94 1 . . . . . . . 3.44 1 1 
         95 1 . . . . . . . 4.43 1 1 
         96 1 . . . . . . . 3.93 1 1 
         97 1 . . . . . . . 4.88 1 1 
         98 1 . . . . . . . 4.75 1 1 
         99 1 . . . . . . . 5.06 1 1 
        100 1 . . . . . . . 3.76 1 1 
        101 1 . . . . . . . 4.97 1 1 
        102 1 . . . . . . . 4.29 1 1 
        103 1 . . . . . . . 3.01 1 1 
        104 1 . . . . . . . 5.34 1 1 
        105 1 . . . . . . . 5.47 1 1 
        106 1 . . . . . . . 4.32 1 1 
        107 1 . . . . . . . 3.93 1 1 
        108 1 . . . . . . . 4.08 1 1 
        109 1 . . . . . . . 4.08 1 1 
        110 1 . . . . . . . 4.89 1 1 
        111 1 . . . . . . . 4.57 1 1 
        112 1 . . . . . . . 5.12 1 1 
        113 1 . . . . . . . 3.57 1 1 
        114 1 . . . . . . . 4.64 1 1 
        115 1 . . . . . . . 3.71 1 1 
        116 1 . . . . . . .  4.0 1 1 
        117 1 . . . . . . . 3.79 1 1 
        118 1 . . . . . . . 4.48 1 1 
        119 1 . . . . . . . 4.36 1 1 
        120 1 . . . . . . . 3.02 1 1 
        121 1 . . . . . . . 4.36 1 1 
        122 1 . . . . . . . 4.52 1 1 
        123 1 . . . . . . . 5.08 1 1 
        124 1 . . . . . . .  3.6 1 1 
        125 1 . . . . . . . 5.08 1 1 
        126 1 . . . . . . .  5.5 1 1 
        127 1 . . . . . . . 5.24 1 1 
        128 1 . . . . . . . 4.85 1 1 
        129 1 . . . . . . . 4.87 1 1 
        130 1 . . . . . . . 4.08 1 1 
        131 1 . . . . . . . 4.78 1 1 
        132 1 . . . . . . . 3.93 1 1 
        133 1 . . . . . . . 4.21 1 1 
        134 1 . . . . . . . 4.65 1 1 
        135 1 . . . . . . . 5.17 1 1 
        136 1 . . . . . . . 5.14 1 1 
        137 1 . . . . . . .  3.8 1 1 
        138 1 . . . . . . . 3.98 1 1 
        139 1 . . . . . . . 3.13 1 1 
        140 1 . . . . . . . 3.91 1 1 
        141 1 . . . . . . .  3.7 1 1 
        142 1 . . . . . . . 3.23 1 1 
        143 1 . . . . . . .  3.7 1 1 
        144 1 . . . . . . . 3.96 1 1 
        145 1 . . . . . . . 4.49 1 1 
        146 1 . . . . . . . 4.81 1 1 
        147 1 . . . . . . . 4.82 1 1 
        148 1 . . . . . . . 5.35 1 1 
        149 1 . . . . . . .  4.2 1 1 
        150 1 . . . . . . . 4.16 1 1 
        151 1 . . . . . . . 3.67 1 1 
        152 1 . . . . . . . 3.16 1 1 
        153 1 . . . . . . . 3.67 1 1 
        154 1 . . . . . . . 4.19 1 1 
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       1090 1 . . . . . . . 3.45 1 1 
       1091 1 . . . . . . . 3.94 1 1 
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       1093 1 . . . . . . . 5.03 1 1 
       1094 1 . . . . . . . 3.82 1 1 
       1095 1 . . . . . . .  4.1 1 1 
       1096 1 . . . . . . . 3.27 1 1 
       1097 1 . . . . . . .  4.1 1 1 
       1098 1 . . . . . . . 4.73 1 1 
       1099 1 . . . . . . . 4.89 1 1 
       1100 1 . . . . . . . 4.66 1 1 
       1101 1 . . . . . . . 4.38 1 1 
       1102 1 . . . . . . . 4.58 1 1 
       1103 1 . . . . . . . 5.24 1 1 
       1104 1 . . . . . . . 3.71 1 1 
       1105 1 . . . . . . . 4.07 1 1 
       1106 1 . . . . . . . 4.96 1 1 
       1107 1 . . . . . . . 4.28 1 1 
       1108 1 . . . . . . . 4.28 1 1 
       1109 1 . . . . . . . 5.15 1 1 
       1110 1 . . . . . . . 4.96 1 1 
       1111 1 . . . . . . . 4.09 1 1 
       1112 1 . . . . . . . 4.96 1 1 
       1113 1 . . . . . . . 3.86 1 1 
       1114 1 . . . . . . . 3.88 1 1 
       1115 1 . . . . . . . 4.23 1 1 
       1116 1 . . . . . . . 5.08 1 1 
       1117 1 . . . . . . .  5.5 1 1 
       1118 1 . . . . . . .  5.5 1 1 
       1119 1 . . . . . . . 4.44 1 1 
       1120 1 . . . . . . . 3.94 1 1 
       1121 1 . . . . . . . 4.09 1 1 
       1122 1 . . . . . . .  3.8 1 1 
       1123 1 . . . . . . . 3.13 1 1 
       1124 1 . . . . . . .  3.8 1 1 
       1125 1 . . . . . . . 3.37 1 1 
       1126 1 . . . . . . .  4.5 1 1 
       1127 1 . . . . . . . 4.26 1 1 
       1128 1 . . . . . . . 3.35 1 1 
       1129 1 . . . . . . .  3.4 1 1 
       1130 1 . . . . . . . 3.54 1 1 
       1131 1 . . . . . . .  3.5 1 1 
       1132 1 . . . . . . . 2.92 1 1 
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       1134 1 . . . . . . . 4.74 1 1 
       1135 1 . . . . . . . 4.74 1 1 
       1136 1 . . . . . . . 3.75 1 1 
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       1139 1 . . . . . . . 4.54 1 1 
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       1141 1 . . . . . . . 3.64 1 1 
       1142 1 . . . . . . . 3.39 1 1 
       1143 1 . . . . . . . 3.22 1 1 
       1144 1 . . . . . . . 3.98 1 1 
       1145 1 . . . . . . . 3.26 1 1 
       1146 1 . . . . . . .  4.2 1 1 
       1147 1 . . . . . . . 5.21 1 1 
       1148 1 . . . . . . .  3.6 1 1 
       1149 1 . . . . . . . 4.17 1 1 
       1150 1 . . . . . . . 4.27 1 1 
       1151 1 . . . . . . . 3.37 1 1 
       1152 1 . . . . . . . 5.38 1 1 
       1153 1 . . . . . . .  5.5 1 1 
       1154 1 . . . . . . .  4.3 1 1 
       1155 1 . . . . . . .  4.3 1 1 
       1156 1 . . . . . . . 5.25 1 1 
       1157 1 . . . . . . . 5.41 1 1 
       1158 1 . . . . . . . 3.35 1 1 
       1159 1 . . . . . . . 3.97 1 1 
       1160 1 . . . . . . .  3.8 1 1 
       1161 1 . . . . . . . 4.15 1 1 
       1162 1 . . . . . . .  3.6 1 1 
       1163 1 . . . . . . .  4.2 1 1 
       1164 1 . . . . . . . 4.46 1 1 
       1165 1 . . . . . . . 4.89 1 1 
       1166 1 . . . . . . . 4.06 1 1 
       1167 1 . . . . . . .  3.5 1 1 
       1168 1 . . . . . . . 4.06 1 1 
       1169 1 . . . . . . . 3.54 1 1 
       1170 1 . . . . . . .  4.5 1 1 
       1171 1 . . . . . . .  3.6 1 1 
       1172 1 . . . . . . . 4.65 1 1 
       1173 1 . . . . . . . 5.34 1 1 
       1174 1 . . . . . . .  5.5 1 1 
       1175 1 . . . . . . . 4.63 1 1 
       1176 1 . . . . . . .  5.5 1 1 
       1177 1 . . . . . . . 4.58 1 1 
       1178 1 . . . . . . . 3.79 1 1 
       1179 1 . . . . . . . 4.58 1 1 
       1180 1 . . . . . . . 4.67 1 1 
       1181 1 . . . . . . . 4.52 1 1 
       1182 1 . . . . . . . 3.96 1 1 
       1183 1 . . . . . . . 3.43 1 1 
       1184 1 . . . . . . . 3.96 1 1 
       1185 1 . . . . . . . 2.85 1 1 
       1186 1 . . . . . . . 3.67 1 1 
       1187 1 . . . . . . . 3.12 1 1 
       1188 1 . . . . . . . 4.79 1 1 
       1189 1 . . . . . . . 3.03 1 1 
       1190 1 . . . . . . . 3.31 1 1 
       1191 1 . . . . . . . 3.68 1 1 
       1192 1 . . . . . . . 3.41 1 1 
       1193 1 . . . . . . . 4.41 1 1 
       1194 1 . . . . . . . 5.28 1 1 
       1195 1 . . . . . . . 5.16 1 1 
       1196 1 . . . . . . . 4.93 1 1 
       1197 1 . . . . . . .  4.0 1 1 
       1198 1 . . . . . . . 4.37 1 1 
       1199 1 . . . . . . . 4.65 1 1 
       1200 1 . . . . . . .  5.5 1 1 
       1201 1 . . . . . . . 4.02 1 1 
       1202 1 . . . . . . . 4.55 1 1 
       1203 1 . . . . . . . 3.97 1 1 
       1204 1 . . . . . . . 4.26 1 1 
       1205 1 . . . . . . . 4.24 1 1 
       1206 1 . . . . . . . 4.67 1 1 
       1207 1 . . . . . . .  5.5 1 1 
       1208 1 . . . . . . . 4.78 1 1 
       1209 1 . . . . . . . 3.82 1 1 
       1210 1 . . . . . . . 4.11 1 1 
       1211 1 . . . . . . . 4.22 1 1 
       1212 1 . . . . . . . 4.86 1 1 
       1213 1 . . . . . . . 5.27 1 1 
       1214 1 . . . . . . . 4.27 1 1 
       1215 1 . . . . . . . 4.87 1 1 
       1216 1 . . . . . . . 5.23 1 1 
       1217 1 . . . . . . . 3.92 1 1 
       1218 1 . . . . . . . 4.05 1 1 
       1219 1 . . . . . . . 3.68 1 1 
       1220 1 . . . . . . . 3.25 1 1 
       1221 1 . . . . . . . 3.74 1 1 
       1222 1 . . . . . . . 3.81 1 1 
       1223 1 . . . . . . . 3.65 1 1 
       1224 1 . . . . . . . 4.46 1 1 
       1225 1 . . . . . . .  5.5 1 1 
       1226 1 . . . . . . . 5.25 1 1 
       1227 1 . . . . . . . 4.04 1 1 
       1228 1 . . . . . . . 5.05 1 1 
       1229 1 . . . . . . . 4.91 1 1 
       1230 1 . . . . . . . 4.91 1 1 
       1231 1 . . . . . . . 4.82 1 1 
       1232 1 . . . . . . . 4.88 1 1 
       1233 1 . . . . . . . 3.47 1 1 
       1234 1 . . . . . . . 4.41 1 1 
       1235 1 . . . . . . . 4.96 1 1 
       1236 1 . . . . . . . 3.07 1 1 
       1237 1 . . . . . . . 3.23 1 1 
       1238 1 . . . . . . . 5.16 1 1 
       1239 1 . . . . . . . 4.57 1 1 
       1240 1 . . . . . . . 5.16 1 1 
       1241 1 . . . . . . . 4.14 1 1 
       1242 1 . . . . . . . 4.22 1 1 
       1243 1 . . . . . . . 5.29 1 1 
       1244 1 . . . . . . . 3.74 1 1 
       1245 1 . . . . . . . 4.02 1 1 
       1246 1 . . . . . . . 3.56 1 1 
       1247 1 . . . . . . . 3.83 1 1 
       1248 1 . . . . . . . 3.57 1 1 
       1249 1 . . . . . . . 3.09 1 1 
       1250 1 . . . . . . . 3.32 1 1 
       1251 1 . . . . . . . 4.56 1 1 
       1252 1 . . . . . . .  4.5 1 1 
       1253 1 . . . . . . . 3.24 1 1 
       1254 1 . . . . . . . 4.32 1 1 
       1255 1 . . . . . . . 4.39 1 1 
       1256 1 . . . . . . . 4.72 1 1 
       1257 1 . . . . . . . 3.76 1 1 
       1258 1 . . . . . . .  5.5 1 1 
       1259 1 . . . . . . . 4.47 1 1 
       1260 1 . . . . . . . 4.85 1 1 
       1261 1 . . . . . . . 5.19 1 1 
       1262 1 . . . . . . . 4.27 1 1 
       1263 1 . . . . . . . 3.15 1 1 
       1264 1 . . . . . . . 3.19 1 1 
       1265 1 . . . . . . . 4.46 1 1 
       1266 1 . . . . . . . 3.93 1 1 
       1267 1 . . . . . . .  5.5 1 1 
       1268 1 . . . . . . . 4.18 1 1 
       1269 1 . . . . . . . 3.44 1 1 
       1270 1 . . . . . . . 3.44 1 1 
       1271 1 . . . . . . . 3.54 1 1 
       1272 1 . . . . . . . 3.91 1 1 
       1273 1 . . . . . . . 4.34 1 1 
       1274 1 . . . . . . . 5.34 1 1 
       1275 1 . . . . . . . 3.23 1 1 
       1276 1 . . . . . . . 3.17 1 1 
       1277 1 . . . . . . . 5.32 1 1 
       1278 1 . . . . . . . 4.43 1 1 
       1279 1 . . . . . . . 5.45 1 1 
       1280 1 . . . . . . . 4.28 1 1 
       1281 1 . . . . . . . 3.12 1 1 
       1282 1 . . . . . . . 4.98 1 1 
       1283 1 . . . . . . . 5.29 1 1 
       1284 1 . . . . . . . 3.36 1 1 
       1285 1 . . . . . . .  5.5 1 1 
       1286 1 . . . . . . . 3.97 1 1 
       1287 1 . . . . . . . 4.86 1 1 
       1288 1 . . . . . . . 4.64 1 1 
       1289 1 . . . . . . . 4.74 1 1 
       1290 1 . . . . . . . 3.71 1 1 
       1291 1 . . . . . . . 4.65 1 1 
       1292 1 . . . . . . . 3.12 1 1 
       1293 1 . . . . . . . 3.34 1 1 
       1294 1 . . . . . . . 4.44 1 1 
       1295 1 . . . . . . .  4.1 1 1 
       1296 1 . . . . . . . 4.65 1 1 
       1297 1 . . . . . . . 5.14 1 1 
       1298 1 . . . . . . .  4.6 1 1 
       1299 1 . . . . . . .  4.4 1 1 
       1300 1 . . . . . . .  5.5 1 1 
       1301 1 . . . . . . . 4.29 1 1 
       1302 1 . . . . . . . 4.04 1 1 
       1303 1 . . . . . . . 2.55 1 1 
       1304 1 . . . . . . . 3.92 1 1 
       1305 1 . . . . . . . 3.42 1 1 
       1306 1 . . . . . . . 3.43 1 1 
       1307 1 . . . . . . . 3.79 1 1 
       1308 1 . . . . . . . 2.74 1 1 
       1309 1 . . . . . . . 4.38 1 1 
       1310 1 . . . . . . .  3.8 1 1 
       1311 1 . . . . . . . 4.79 1 1 
       1312 1 . . . . . . . 4.19 1 1 
       1313 1 . . . . . . . 4.34 1 1 
       1314 1 . . . . . . . 3.69 1 1 
       1315 1 . . . . . . . 5.34 1 1 
       1316 1 . . . . . . . 5.18 1 1 
       1317 1 . . . . . . . 3.36 1 1 
       1318 1 . . . . . . . 3.71 1 1 
       1319 1 . . . . . . . 4.66 1 1 
       1320 1 . . . . . . . 4.68 1 1 
       1321 1 . . . . . . . 3.45 1 1 
       1322 1 . . . . . . . 3.19 1 1 
       1323 1 . . . . . . .  3.4 1 1 
       1324 1 . . . . . . . 3.19 1 1 
       1325 1 . . . . . . . 3.29 1 1 
       1326 1 . . . . . . . 4.17 1 1 
       1327 1 . . . . . . . 4.01 1 1 
       1328 1 . . . . . . . 3.36 1 1 
       1329 1 . . . . . . . 4.01 1 1 
       1330 1 . . . . . . . 3.83 1 1 
       1331 1 . . . . . . . 3.45 1 1 
       1332 1 . . . . . . . 2.69 1 1 
       1333 1 . . . . . . . 5.07 1 1 
       1334 1 . . . . . . . 2.83 1 1 
       1335 1 . . . . . . . 4.36 1 1 
       1336 1 . . . . . . .  3.9 1 1 
       1337 1 . . . . . . . 4.65 1 1 
       1338 1 . . . . . . . 4.65 1 1 
       1339 1 . . . . . . . 4.83 1 1 
       1340 1 . . . . . . . 2.87 1 1 
       1341 1 . . . . . . . 4.63 1 1 
       1342 1 . . . . . . . 3.52 1 1 
       1343 1 . . . . . . .  3.0 1 1 
       1344 1 . . . . . . . 4.84 1 1 
       1345 1 . . . . . . . 3.89 1 1 
       1346 1 . . . . . . . 4.03 1 1 
       1347 1 . . . . . . .  4.4 1 1 
       1348 1 . . . . . . . 3.19 1 1 
       1349 1 . . . . . . . 4.58 1 1 
       1350 1 . . . . . . . 2.88 1 1 
       1351 1 . . . . . . . 3.77 1 1 
       1352 1 . . . . . . . 4.23 1 1 
       1353 1 . . . . . . . 3.45 1 1 
       1354 1 . . . . . . . 4.67 1 1 
       1355 1 . . . . . . . 5.31 1 1 
       1356 1 . . . . . . . 4.32 1 1 
       1357 1 . . . . . . . 3.69 1 1 
       1358 1 . . . . . . . 3.26 1 1 
       1359 1 . . . . . . . 4.04 1 1 
       1360 1 . . . . . . . 4.32 1 1 
       1361 1 . . . . . . . 5.28 1 1 
       1362 1 . . . . . . . 3.88 1 1 
       1363 1 . . . . . . . 3.88 1 1 
       1364 1 . . . . . . .  5.2 1 1 
       1365 1 . . . . . . . 4.46 1 1 
       1366 1 . . . . . . .  5.2 1 1 
       1367 1 . . . . . . . 4.01 1 1 
       1368 1 . . . . . . . 3.03 1 1 
       1369 1 . . . . . . . 5.05 1 1 
       1370 1 . . . . . . . 4.16 1 1 
       1371 1 . . . . . . . 4.65 1 1 
       1372 1 . . . . . . . 3.71 1 1 
       1373 1 . . . . . . . 4.27 1 1 
       1374 1 . . . . . . . 4.81 1 1 
       1375 1 . . . . . . .  5.5 1 1 
       1376 1 . . . . . . .  5.5 1 1 
       1377 1 . . . . . . . 2.63 1 1 
       1378 1 . . . . . . . 3.96 1 1 
       1379 1 . . . . . . . 3.36 1 1 
       1380 1 . . . . . . . 3.33 1 1 
       1381 1 . . . . . . . 5.23 1 1 
       1382 1 . . . . . . . 4.84 1 1 
       1383 1 . . . . . . . 4.84 1 1 
       1384 1 . . . . . . . 3.06 1 1 
       1385 1 . . . . . . .  5.5 1 1 
       1386 1 . . . . . . . 4.53 1 1 
       1387 1 . . . . . . . 4.45 1 1 
       1388 1 . . . . . . . 5.34 1 1 
       1389 1 . . . . . . . 3.35 1 1 
       1390 1 . . . . . . . 3.66 1 1 
       1391 1 . . . . . . . 4.24 1 1 
       1392 1 . . . . . . . 4.24 1 1 
       1393 1 . . . . . . . 4.11 1 1 
       1394 1 . . . . . . .  4.4 1 1 
       1395 1 . . . . . . . 3.88 1 1 
       1396 1 . . . . . . . 4.73 1 1 
       1397 1 . . . . . . . 4.49 1 1 
       1398 1 . . . . . . .  4.6 1 1 
       1399 1 . . . . . . . 2.98 1 1 
       1400 1 . . . . . . . 5.09 1 1 
       1401 1 . . . . . . .  5.5 1 1 
       1402 1 . . . . . . . 3.87 1 1 
       1403 1 . . . . . . . 4.01 1 1 
       1404 1 . . . . . . . 3.15 1 1 
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       1406 1 . . . . . . . 4.61 1 1 
       1407 1 . . . . . . . 3.66 1 1 
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       1409 1 . . . . . . . 3.06 1 1 
       1410 1 . . . . . . . 5.04 1 1 
       1411 1 . . . . . . . 4.12 1 1 
       1412 1 . . . . . . . 3.36 1 1 
       1413 1 . . . . . . . 4.51 1 1 
       1414 1 . . . . . . . 4.01 1 1 
       1415 1 . . . . . . . 4.41 1 1 
       1416 1 . . . . . . . 3.81 1 1 
       1417 1 . . . . . . . 2.63 1 1 
       1418 1 . . . . . . . 3.79 1 1 
       1419 1 . . . . . . . 4.56 1 1 
       1420 1 . . . . . . . 4.29 1 1 
       1421 1 . . . . . . . 3.83 1 1 
       1422 1 . . . . . . . 4.07 1 1 
       1423 1 . . . . . . .  4.7 1 1 
       1424 1 . . . . . . . 4.07 1 1 
       1425 1 . . . . . . .  4.7 1 1 
       1426 1 . . . . . . . 4.25 1 1 
       1427 1 . . . . . . . 4.44 1 1 
       1428 1 . . . . . . . 3.75 1 1 
       1429 1 . . . . . . . 3.94 1 1 
       1430 1 . . . . . . . 4.41 1 1 
       1431 1 . . . . . . . 3.06 1 1 
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       1433 1 . . . . . . . 3.31 1 1 
       1434 1 . . . . . . . 4.14 1 1 
       1435 1 . . . . . . . 5.12 1 1 
       1436 1 . . . . . . . 5.19 1 1 
       1437 1 . . . . . . .  4.5 1 1 
       1438 1 . . . . . . . 3.88 1 1 
       1439 1 . . . . . . . 5.13 1 1 
       1440 1 . . . . . . . 5.25 1 1 
       1441 1 . . . . . . . 4.62 1 1 
       1442 1 . . . . . . . 5.25 1 1 
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       1444 1 . . . . . . . 4.06 1 1 
       1445 1 . . . . . . . 3.51 1 1 
       1446 1 . . . . . . . 4.06 1 1 
       1447 1 . . . . . . .  4.8 1 1 
       1448 1 . . . . . . . 3.99 1 1 
       1449 1 . . . . . . . 4.77 1 1 
       1450 1 . . . . . . . 4.48 1 1 
       1451 1 . . . . . . . 4.76 1 1 
       1452 1 . . . . . . . 5.09 1 1 
       1453 1 . . . . . . . 5.26 1 1 
       1454 1 . . . . . . . 3.87 1 1 
       1455 1 . . . . . . . 3.34 1 1 
       1456 1 . . . . . . .  5.5 1 1 
       1457 1 . . . . . . . 4.47 1 1 
       1458 1 . . . . . . . 3.99 1 1 
       1459 1 . . . . . . . 4.23 1 1 
       1460 1 . . . . . . . 2.87 1 1 
       1461 1 . . . . . . . 3.85 1 1 
       1462 1 . . . . . . . 3.78 1 1 
       1463 1 . . . . . . . 4.54 1 1 
       1464 1 . . . . . . . 4.53 1 1 
       1465 1 . . . . . . . 4.91 1 1 
       1466 1 . . . . . . .  3.5 1 1 
       1467 1 . . . . . . . 3.98 1 1 
       1468 1 . . . . . . . 3.91 1 1 
       1469 1 . . . . . . .  5.5 1 1 
       1470 1 . . . . . . . 3.32 1 1 
       1471 1 . . . . . . . 4.35 1 1 
       1472 1 . . . . . . . 5.11 1 1 
       1473 1 . . . . . . . 3.51 1 1 
       1474 1 . . . . . . . 4.73 1 1 
       1475 1 . . . . . . . 3.76 1 1 
       1476 1 . . . . . . .  3.4 1 1 
       1477 1 . . . . . . . 4.33 1 1 
       1478 1 . . . . . . . 4.64 1 1 
       1479 1 . . . . . . . 5.38 1 1 
       1480 1 . . . . . . . 4.67 1 1 
       1481 1 . . . . . . . 4.52 1 1 
       1482 1 . . . . . . .  3.7 1 1 
       1483 1 . . . . . . .  4.9 1 1 
       1484 1 . . . . . . . 3.43 1 1 
       1485 1 . . . . . . . 4.16 1 1 
       1486 1 . . . . . . .  5.4 1 1 
       1487 1 . . . . . . .  4.2 1 1 
       1488 1 . . . . . . . 5.18 1 1 
       1489 1 . . . . . . .  4.2 1 1 
       1490 1 . . . . . . . 4.18 1 1 
       1491 1 . . . . . . . 3.65 1 1 
       1492 1 . . . . . . . 4.13 1 1 
       1493 1 . . . . . . . 3.76 1 1 
       1494 1 . . . . . . . 5.18 1 1 
       1495 1 . . . . . . . 3.63 1 1 
       1496 1 . . . . . . .  3.0 1 1 
       1497 1 . . . . . . . 2.81 1 1 
       1498 1 . . . . . . . 2.88 1 1 
       1499 1 . . . . . . . 3.21 1 1 
       1500 1 . . . . . . . 4.23 1 1 
       1501 1 . . . . . . . 3.97 1 1 
       1502 1 . . . . . . . 3.51 1 1 
       1503 1 . . . . . . . 4.42 1 1 
       1504 1 . . . . . . . 4.85 1 1 
       1505 1 . . . . . . . 4.78 1 1 
       1506 1 . . . . . . . 4.41 1 1 
       1507 1 . . . . . . .  4.9 1 1 
       1508 1 . . . . . . . 3.43 1 1 
       1509 1 . . . . . . .  4.9 1 1 
       1510 1 . . . . . . . 2.66 1 1 
       1511 1 . . . . . . . 4.91 1 1 
       1512 1 . . . . . . . 3.55 1 1 
       1513 1 . . . . . . . 3.41 1 1 
       1514 1 . . . . . . . 3.77 1 1 
       1515 1 . . . . . . . 4.36 1 1 
       1516 1 . . . . . . . 3.85 1 1 
       1517 1 . . . . . . . 3.89 1 1 
       1518 1 . . . . . . . 4.23 1 1 
       1519 1 . . . . . . . 3.31 1 1 
       1520 1 . . . . . . . 3.71 1 1 
       1521 1 . . . . . . . 3.16 1 1 
       1522 1 . . . . . . . 3.26 1 1 
       1523 1 . . . . . . . 2.97 1 1 
       1524 1 . . . . . . . 3.32 1 1 
       1525 1 . . . . . . . 5.26 1 1 
       1526 1 . . . . . . . 4.51 1 1 
       1527 1 . . . . . . . 3.25 1 1 
       1528 1 . . . . . . . 2.65 1 1 
       1529 1 . . . . . . . 2.65 1 1 
       1530 1 . . . . . . . 3.33 1 1 
       1531 1 . . . . . . . 4.54 1 1 
       1532 1 . . . . . . . 4.94 1 1 
       1533 1 . . . . . . . 5.34 1 1 
       1534 1 . . . . . . .  5.5 1 1 
       1535 1 . . . . . . . 5.23 1 1 
       1536 1 . . . . . . . 4.77 1 1 
       1537 1 . . . . . . . 5.03 1 1 
       1538 1 . . . . . . . 5.34 1 1 
       1539 1 . . . . . . . 2.98 1 1 
       1540 1 . . . . . . . 4.18 1 1 
       1541 1 . . . . . . .  3.4 1 1 
       1542 1 . . . . . . . 4.18 1 1 
       1543 1 . . . . . . . 2.55 1 1 
       1544 1 . . . . . . . 4.72 1 1 
       1545 1 . . . . . . . 3.44 1 1 
       1546 1 . . . . . . . 3.51 1 1 
       1547 1 . . . . . . . 5.27 1 1 
       1548 1 . . . . . . . 5.25 1 1 
       1549 1 . . . . . . . 4.17 1 1 
       1550 1 . . . . . . . 5.34 1 1 
       1551 1 . . . . . . . 3.48 1 1 
       1552 1 . . . . . . . 4.54 1 1 
       1553 1 . . . . . . . 2.91 1 1 
       1554 1 . . . . . . . 4.06 1 1 
       1555 1 . . . . . . . 4.06 1 1 
       1556 1 . . . . . . . 3.21 1 1 
       1557 1 . . . . . . . 4.06 1 1 
       1558 1 . . . . . . . 3.19 1 1 
       1559 1 . . . . . . .  4.6 1 1 
       1560 1 . . . . . . . 4.03 1 1 
       1561 1 . . . . . . .  4.7 1 1 
       1562 1 . . . . . . . 4.64 1 1 
       1563 1 . . . . . . . 4.45 1 1 
       1564 1 . . . . . . . 3.44 1 1 
       1565 1 . . . . . . . 4.83 1 1 
       1566 1 . . . . . . . 3.57 1 1 
       1567 1 . . . . . . . 4.08 1 1 
       1568 1 . . . . . . .  5.5 1 1 
       1569 1 . . . . . . . 5.34 1 1 
       1570 1 . . . . . . . 4.71 1 1 
       1571 1 . . . . . . .  3.2 1 1 
       1572 1 . . . . . . . 4.73 1 1 
       1573 1 . . . . . . .  5.5 1 1 
       1574 1 . . . . . . . 2.85 1 1 
       1575 1 . . . . . . . 3.55 1 1 
       1576 1 . . . . . . . 5.25 1 1 
       1577 1 . . . . . . .  5.5 1 1 
       1578 1 . . . . . . .  5.5 1 1 
       1579 1 . . . . . . . 3.07 1 1 
       1580 1 . . . . . . . 4.78 1 1 
       1581 1 . . . . . . . 4.01 1 1 
       1582 1 . . . . . . . 4.77 1 1 
       1583 1 . . . . . . . 4.98 1 1 
       1584 1 . . . . . . . 5.04 1 1 
       1585 1 . . . . . . . 3.93 1 1 
       1586 1 . . . . . . . 5.04 1 1 
       1587 1 . . . . . . .  5.5 1 1 
       1588 1 . . . . . . . 5.06 1 1 
       1589 1 . . . . . . . 5.23 1 1 
       1590 1 . . . . . . . 3.13 1 1 
       1591 1 . . . . . . . 4.89 1 1 
       1592 1 . . . . . . . 4.89 1 1 
       1593 1 . . . . . . . 3.83 1 1 
       1594 1 . . . . . . . 3.76 1 1 
       1595 1 . . . . . . . 3.56 1 1 
       1596 1 . . . . . . . 3.07 1 1 
       1597 1 . . . . . . . 2.48 1 1 
       1598 1 . . . . . . . 3.07 1 1 
       1599 1 . . . . . . . 4.66 1 1 
       1600 1 . . . . . . . 3.52 1 1 
       1601 1 . . . . . . . 4.08 1 1 
       1602 1 . . . . . . .  5.5 1 1 
       1603 1 . . . . . . . 4.74 1 1 
       1604 1 . . . . . . . 2.54 1 1 
       1605 1 . . . . . . . 3.99 1 1 
       1606 1 . . . . . . . 3.23 1 1 
       1607 1 . . . . . . . 3.99 1 1 
       1608 1 . . . . . . . 2.29 1 1 
       1609 1 . . . . . . . 5.38 1 1 
       1610 1 . . . . . . . 4.75 1 1 
       1611 1 . . . . . . . 4.84 1 1 
       1612 1 . . . . . . .  5.5 1 1 
       1613 1 . . . . . . . 4.49 1 1 
       1614 1 . . . . . . .  5.5 1 1 
       1615 1 . . . . . . . 4.93 1 1 
       1616 1 . . . . . . . 4.14 1 1 
       1617 1 . . . . . . . 4.27 1 1 
       1618 1 . . . . . . . 3.53 1 1 
       1619 1 . . . . . . . 4.27 1 1 
       1620 1 . . . . . . . 2.77 1 1 
       1621 1 . . . . . . . 2.77 1 1 
       1622 1 . . . . . . . 3.26 1 1 
       1623 1 . . . . . . . 3.79 1 1 
       1624 1 . . . . . . . 5.62 1 1 
       1625 1 . . . . . . . 5.62 1 1 
       1626 1 . . . . . . . 5.62 1 1 
       1627 1 . . . . . . . 5.62 1 1 
       1628 1 . . . . . . . 3.04 1 1 
       1629 1 . . . . . . . 4.38 1 1 
       1630 1 . . . . . . . 4.51 1 1 
       1631 1 . . . . . . . 4.43 1 1 
       1632 1 . . . . . . . 4.71 1 1 
       1633 1 . . . . . . . 3.83 1 1 
       1634 1 . . . . . . . 3.19 1 1 
       1635 1 . . . . . . .  3.5 1 1 
       1636 1 . . . . . . .  4.0 1 1 
       1637 1 . . . . . . .  4.1 1 1 
       1638 1 . . . . . . . 3.94 1 1 
       1639 1 . . . . . . . 3.24 1 1 
       1640 1 . . . . . . . 4.36 1 1 
       1641 1 . . . . . . . 4.07 1 1 
       1642 1 . . . . . . . 3.55 1 1 
       1643 1 . . . . . . . 5.23 1 1 
       1644 1 . . . . . . . 4.61 1 1 
       1645 1 . . . . . . . 4.27 1 1 
       1646 1 . . . . . . .  3.5 1 1 
       1647 1 . . . . . . . 3.84 1 1 
       1648 1 . . . . . . . 4.61 1 1 
       1649 1 . . . . . . . 4.04 1 1 
       1650 1 . . . . . . . 4.61 1 1 
       1651 1 . . . . . . . 4.85 1 1 
       1652 1 . . . . . . . 4.15 1 1 
       1653 1 . . . . . . . 4.44 1 1 
       1654 1 . . . . . . . 3.07 1 1 
       1655 1 . . . . . . . 4.38 1 1 
       1656 1 . . . . . . . 2.97 1 1 
       1657 1 . . . . . . . 3.33 1 1 
       1658 1 . . . . . . . 4.57 1 1 
       1659 1 . . . . . . . 5.48 1 1 
       1660 1 . . . . . . . 3.72 1 1 
       1661 1 . . . . . . . 3.19 1 1 
       1662 1 . . . . . . . 5.02 1 1 
       1663 1 . . . . . . . 3.59 1 1 
       1664 1 . . . . . . . 3.24 1 1 
       1665 1 . . . . . . . 4.72 1 1 
       1666 1 . . . . . . . 3.52 1 1 
       1667 1 . . . . . . . 4.27 1 1 
       1668 1 . . . . . . .  4.0 1 1 
       1669 1 . . . . . . . 4.62 1 1 
       1670 1 . . . . . . . 3.32 1 1 
       1671 1 . . . . . . . 4.52 1 1 
       1672 1 . . . . . . . 4.56 1 1 
       1673 1 . . . . . . . 3.49 1 1 
       1674 1 . . . . . . .  3.7 1 1 
       1675 1 . . . . . . . 3.57 1 1 
       1676 1 . . . . . . . 5.34 1 1 
       1677 1 . . . . . . . 4.23 1 1 
       1678 1 . . . . . . . 3.69 1 1 
       1679 1 . . . . . . . 4.39 1 1 
       1680 1 . . . . . . .  5.2 1 1 
       1681 1 . . . . . . . 5.17 1 1 
       1682 1 . . . . . . .  3.5 1 1 
       1683 1 . . . . . . .  5.5 1 1 
       1684 1 . . . . . . . 4.61 1 1 
       1685 1 . . . . . . . 3.48 1 1 
       1686 1 . . . . . . . 4.42 1 1 
       1687 1 . . . . . . . 4.29 1 1 
       1688 1 . . . . . . . 4.48 1 1 
       1689 1 . . . . . . . 4.96 1 1 
       1690 1 . . . . . . . 4.51 1 1 
       1691 1 . . . . . . . 3.81 1 1 
       1692 1 . . . . . . . 2.92 1 1 
       1693 1 . . . . . . . 5.23 1 1 
       1694 1 . . . . . . . 5.06 1 1 
       1695 1 . . . . . . . 3.75 1 1 
       1696 1 . . . . . . . 5.34 1 1 
       1697 1 . . . . . . . 4.09 1 1 
       1698 1 . . . . . . . 5.44 1 1 
       1699 1 . . . . . . . 3.77 1 1 
       1700 1 . . . . . . . 4.47 1 1 
       1701 1 . . . . . . . 3.91 1 1 
       1702 1 . . . . . . . 4.47 1 1 
       1703 1 . . . . . . . 4.68 1 1 
       1704 1 . . . . . . .  5.5 1 1 
       1705 1 . . . . . . . 4.62 1 1 
       1706 1 . . . . . . . 3.34 1 1 
       1707 1 . . . . . . . 4.62 1 1 
       1708 1 . . . . . . . 3.47 1 1 
       1709 1 . . . . . . .  4.7 1 1 
       1710 1 . . . . . . . 4.29 1 1 
       1711 1 . . . . . . . 3.48 1 1 
       1712 1 . . . . . . . 4.89 1 1 
       1713 1 . . . . . . . 3.95 1 1 
       1714 1 . . . . . . . 3.85 1 1 
       1715 1 . . . . . . .  4.0 1 1 
       1716 1 . . . . . . .  3.8 1 1 
       1717 1 . . . . . . . 4.48 1 1 
       1718 1 . . . . . . . 4.06 1 1 
       1719 1 . . . . . . . 3.01 1 1 
       1720 1 . . . . . . . 5.18 1 1 
       1721 1 . . . . . . . 4.04 1 1 
       1722 1 . . . . . . . 4.59 1 1 
       1723 1 . . . . . . . 4.07 1 1 
       1724 1 . . . . . . .  4.6 1 1 
       1725 1 . . . . . . . 5.44 1 1 
       1726 1 . . . . . . . 4.75 1 1 
       1727 1 . . . . . . . 4.83 1 1 
       1728 1 . . . . . . .  5.5 1 1 
       1729 1 . . . . . . . 4.75 1 1 
       1730 1 . . . . . . . 4.83 1 1 
       1731 1 . . . . . . .  5.5 1 1 
       1732 1 . . . . . . . 4.97 1 1 
       1733 1 . . . . . . .  4.4 1 1 
       1734 1 . . . . . . .  4.9 1 1 
       1735 1 . . . . . . . 4.64 1 1 
       1736 1 . . . . . . . 3.96 1 1 
       1737 1 . . . . . . .  4.7 1 1 
       1738 1 . . . . . . . 5.34 1 1 
       1739 1 . . . . . . . 3.24 1 1 
       1740 1 . . . . . . . 4.89 1 1 
       1741 1 . . . . . . . 4.83 1 1 
       1742 1 . . . . . . . 5.09 1 1 
       1743 1 . . . . . . . 4.99 1 1 
       1744 1 . . . . . . . 4.44 1 1 
       1745 1 . . . . . . . 3.12 1 1 
       1746 1 . . . . . . . 4.51 1 1 
       1747 1 . . . . . . . 4.39 1 1 
       1748 1 . . . . . . . 3.27 1 1 
       1749 1 . . . . . . . 4.28 1 1 
       1750 1 . . . . . . . 2.95 1 1 
       1751 1 . . . . . . . 4.14 1 1 
       1752 1 . . . . . . . 3.57 1 1 
       1753 1 . . . . . . . 3.82 1 1 
       1754 1 . . . . . . . 5.21 1 1 
       1755 1 . . . . . . . 3.86 1 1 
       1756 1 . . . . . . . 3.73 1 1 
       1757 1 . . . . . . . 3.75 1 1 
       1758 1 . . . . . . . 3.52 1 1 
       1759 1 . . . . . . . 3.82 1 1 
       1760 1 . . . . . . . 3.97 1 1 
       1761 1 . . . . . . . 4.65 1 1 
       1762 1 . . . . . . . 4.12 1 1 
       1763 1 . . . . . . . 4.34 1 1 
       1764 1 . . . . . . . 5.24 1 1 
       1765 1 . . . . . . . 5.44 1 1 
       1766 1 . . . . . . . 3.62 1 1 
       1767 1 . . . . . . . 4.06 1 1 
       1768 1 . . . . . . . 4.76 1 1 
       1769 1 . . . . . . . 3.97 1 1 
       1770 1 . . . . . . . 4.65 1 1 
       1771 1 . . . . . . .  4.1 1 1 
       1772 1 . . . . . . . 5.29 1 1 
       1773 1 . . . . . . . 4.41 1 1 
       1774 1 . . . . . . . 3.82 1 1 
       1775 1 . . . . . . . 4.54 1 1 
       1776 1 . . . . . . . 4.08 1 1 
       1777 1 . . . . . . . 4.11 1 1 
       1778 1 . . . . . . . 3.84 1 1 
       1779 1 . . . . . . . 4.61 1 1 
       1780 1 . . . . . . . 3.24 1 1 
       1781 1 . . . . . . . 3.95 1 1 
       1782 1 . . . . . . . 5.29 1 1 
       1783 1 . . . . . . . 4.79 1 1 
       1784 1 . . . . . . . 4.08 1 1 
       1785 1 . . . . . . . 4.26 1 1 
       1786 1 . . . . . . . 3.81 1 1 
       1787 1 . . . . . . . 4.14 1 1 
       1788 1 . . . . . . . 4.25 1 1 
       1789 1 . . . . . . . 5.45 1 1 
       1790 1 . . . . . . . 3.76 1 1 
       1791 1 . . . . . . . 3.64 1 1 
       1792 1 . . . . . . . 4.33 1 1 
       1793 1 . . . . . . . 4.33 1 1 
       1794 1 . . . . . . .  3.8 1 1 
       1795 1 . . . . . . . 4.45 1 1 
       1796 1 . . . . . . . 4.21 1 1 
       1797 1 . . . . . . . 3.18 1 1 
       1798 1 . . . . . . . 4.21 1 1 
       1799 1 . . . . . . . 4.16 1 1 
       1800 1 . . . . . . . 5.49 1 1 
       1801 1 . . . . . . . 3.57 1 1 
       1802 1 . . . . . . . 3.57 1 1 
       1803 1 . . . . . . . 4.57 1 1 
       1804 1 . . . . . . . 5.31 1 1 
       1805 1 . . . . . . . 5.21 1 1 
       1806 1 . . . . . . .  5.5 1 1 
       1807 1 . . . . . . . 4.68 1 1 
       1808 1 . . . . . . .  4.3 1 1 
       1809 1 . . . . . . . 2.86 1 1 
       1810 1 . . . . . . . 4.64 1 1 
       1811 1 . . . . . . . 3.29 1 1 
       1812 1 . . . . . . .  5.5 1 1 
       1813 1 . . . . . . .  5.5 1 1 
       1814 1 . . . . . . . 5.23 1 1 
       1815 1 . . . . . . . 3.96 1 1 
       1816 1 . . . . . . . 3.38 1 1 
       1817 1 . . . . . . . 3.96 1 1 
       1818 1 . . . . . . . 3.33 1 1 
       1819 1 . . . . . . . 4.98 1 1 
       1820 1 . . . . . . . 4.35 1 1 
       1821 1 . . . . . . . 4.17 1 1 
       1822 1 . . . . . . . 4.08 1 1 
       1823 1 . . . . . . .  4.3 1 1 
       1824 1 . . . . . . . 3.35 1 1 
       1825 1 . . . . . . .  2.8 1 1 
       1826 1 . . . . . . . 3.32 1 1 
       1827 1 . . . . . . . 3.25 1 1 
       1828 1 . . . . . . . 3.43 1 1 
       1829 1 . . . . . . . 4.15 1 1 
       1830 1 . . . . . . . 4.56 1 1 
       1831 1 . . . . . . .  3.8 1 1 
       1832 1 . . . . . . . 4.56 1 1 
       1833 1 . . . . . . . 3.72 1 1 
       1834 1 . . . . . . . 3.89 1 1 
       1835 1 . . . . . . . 4.61 1 1 
       1836 1 . . . . . . . 3.26 1 1 
       1837 1 . . . . . . . 3.52 1 1 
       1838 1 . . . . . . . 4.55 1 1 
       1839 1 . . . . . . . 4.51 1 1 
       1840 1 . . . . . . .  3.7 1 1 
       1841 1 . . . . . . . 4.44 1 1 
       1842 1 . . . . . . .  4.8 1 1 
       1843 1 . . . . . . . 4.03 1 1 
       1844 1 . . . . . . . 3.29 1 1 
       1845 1 . . . . . . . 3.88 1 1 
       1846 1 . . . . . . . 3.58 1 1 
       1847 1 . . . . . . . 3.83 1 1 
       1848 1 . . . . . . . 3.67 1 1 
       1849 1 . . . . . . . 4.18 1 1 
       1850 1 . . . . . . . 4.97 1 1 
       1851 1 . . . . . . . 3.67 1 1 
       1852 1 . . . . . . . 4.08 1 1 
       1853 1 . . . . . . . 3.08 1 1 
       1854 1 . . . . . . . 4.74 1 1 
       1855 1 . . . . . . . 3.61 1 1 
       1856 1 . . . . . . . 5.06 1 1 
       1857 1 . . . . . . . 3.21 1 1 
       1858 1 . . . . . . . 5.33 1 1 
       1859 1 . . . . . . . 4.58 1 1 
       1860 1 . . . . . . . 5.33 1 1 
       1861 1 . . . . . . . 4.02 1 1 
       1862 1 . . . . . . . 3.26 1 1 
       1863 1 . . . . . . . 4.02 1 1 
       1864 1 . . . . . . . 3.33 1 1 
       1865 1 . . . . . . . 3.74 1 1 
       1866 1 . . . . . . . 4.46 1 1 
       1867 1 . . . . . . . 3.23 1 1 
       1868 1 . . . . . . . 3.57 1 1 
       1869 1 . . . . . . . 5.17 1 1 
       1870 1 . . . . . . . 5.34 1 1 
       1871 1 . . . . . . . 2.98 1 1 
       1872 1 . . . . . . . 4.39 1 1 
       1873 1 . . . . . . . 3.28 1 1 
       1874 1 . . . . . . . 3.31 1 1 
       1875 1 . . . . . . . 4.16 1 1 
       1876 1 . . . . . . . 4.87 1 1 
       1877 1 . . . . . . . 3.49 1 1 
       1878 1 . . . . . . . 4.03 1 1 
       1879 1 . . . . . . . 3.63 1 1 
       1880 1 . . . . . . . 3.18 1 1 
       1881 1 . . . . . . . 3.63 1 1 
       1882 1 . . . . . . . 3.67 1 1 
       1883 1 . . . . . . . 3.12 1 1 
       1884 1 . . . . . . . 3.67 1 1 
       1885 1 . . . . . . . 4.92 1 1 
       1886 1 . . . . . . .  4.2 1 1 
       1887 1 . . . . . . . 4.92 1 1 
       1888 1 . . . . . . . 5.05 1 1 
       1889 1 . . . . . . . 5.42 1 1 
       1890 1 . . . . . . . 5.09 1 1 
       1891 1 . . . . . . . 3.46 1 1 
       1892 1 . . . . . . . 4.74 1 1 
       1893 1 . . . . . . .  4.4 1 1 
       1894 1 . . . . . . . 4.62 1 1 
       1895 1 . . . . . . . 4.26 1 1 
       1896 1 . . . . . . . 4.62 1 1 
       1897 1 . . . . . . . 3.33 1 1 
       1898 1 . . . . . . . 4.04 1 1 
       1899 1 . . . . . . . 4.89 1 1 
       1900 1 . . . . . . . 3.35 1 1 
       1901 1 . . . . . . . 2.87 1 1 
       1902 1 . . . . . . .  5.2 1 1 
       1903 1 . . . . . . . 4.49 1 1 
       1904 1 . . . . . . .  5.2 1 1 
       1905 1 . . . . . . . 4.65 1 1 
       1906 1 . . . . . . . 3.59 1 1 
       1907 1 . . . . . . . 4.03 1 1 
       1908 1 . . . . . . . 4.88 1 1 
       1909 1 . . . . . . . 3.75 1 1 
       1910 1 . . . . . . . 3.77 1 1 
       1911 1 . . . . . . . 3.17 1 1 
       1912 1 . . . . . . . 3.77 1 1 
       1913 1 . . . . . . . 4.33 1 1 
       1914 1 . . . . . . . 4.48 1 1 
       1915 1 . . . . . . .  4.2 1 1 
       1916 1 . . . . . . . 5.04 1 1 
       1917 1 . . . . . . . 2.98 1 1 
       1918 1 . . . . . . . 4.62 1 1 
       1919 1 . . . . . . . 5.34 1 1 
       1920 1 . . . . . . . 3.09 1 1 
       1921 1 . . . . . . . 4.18 1 1 
       1922 1 . . . . . . . 4.85 1 1 
       1923 1 . . . . . . . 4.85 1 1 
       1924 1 . . . . . . . 2.92 1 1 
       1925 1 . . . . . . . 4.66 1 1 
       1926 1 . . . . . . . 4.48 1 1 
       1927 1 . . . . . . . 4.82 1 1 
       1928 1 . . . . . . .  2.6 1 1 
       1929 1 . . . . . . . 5.28 1 1 
       1930 1 . . . . . . . 3.06 1 1 
       1931 1 . . . . . . .  4.7 1 1 
       1932 1 . . . . . . .  4.8 1 1 
       1933 1 . . . . . . . 4.58 1 1 
       1934 1 . . . . . . . 3.87 1 1 
       1935 1 . . . . . . . 4.58 1 1 
       1936 1 . . . . . . . 3.31 1 1 
       1937 1 . . . . . . . 5.27 1 1 
       1938 1 . . . . . . .  5.5 1 1 
       1939 1 . . . . . . .  5.0 1 1 
       1940 1 . . . . . . . 4.29 1 1 
       1941 1 . . . . . . . 4.88 1 1 
       1942 1 . . . . . . . 3.78 1 1 
       1943 1 . . . . . . . 3.06 1 1 
       1944 1 . . . . . . . 3.78 1 1 
       1945 1 . . . . . . . 4.46 1 1 
       1946 1 . . . . . . . 3.65 1 1 
       1947 1 . . . . . . . 5.34 1 1 
       1948 1 . . . . . . . 4.27 1 1 
       1949 1 . . . . . . . 5.34 1 1 
       1950 1 . . . . . . . 4.75 1 1 
       1951 1 . . . . . . . 3.92 1 1 
       1952 1 . . . . . . . 4.45 1 1 
       1953 1 . . . . . . . 3.95 1 1 
       1954 1 . . . . . . . 3.34 1 1 
       1955 1 . . . . . . . 4.34 1 1 
       1956 1 . . . . . . . 5.26 1 1 
       1957 1 . . . . . . .  5.5 1 1 
       1958 1 . . . . . . .  5.5 1 1 
       1959 1 . . . . . . . 4.34 1 1 
       1960 1 . . . . . . . 5.26 1 1 
       1961 1 . . . . . . .  5.5 1 1 
       1962 1 . . . . . . .  5.5 1 1 
       1963 1 . . . . . . . 3.57 1 1 
       1964 1 . . . . . . . 4.72 1 1 
       1965 1 . . . . . . . 4.85 1 1 
       1966 1 . . . . . . . 3.95 1 1 
       1967 1 . . . . . . . 4.86 1 1 
       1968 1 . . . . . . . 5.14 1 1 
       1969 1 . . . . . . . 5.23 1 1 
       1970 1 . . . . . . . 3.75 1 1 
       1971 1 . . . . . . . 3.48 1 1 
       1972 1 . . . . . . . 4.59 1 1 
       1973 1 . . . . . . . 4.63 1 1 
       1974 1 . . . . . . . 3.74 1 1 
       1975 1 . . . . . . . 4.04 1 1 
       1976 1 . . . . . . . 4.75 1 1 
       1977 1 . . . . . . . 3.42 1 1 
       1978 1 . . . . . . . 4.83 1 1 
       1979 1 . . . . . . . 4.37 1 1 
       1980 1 . . . . . . . 4.22 1 1 
       1981 1 . . . . . . . 4.73 1 1 
       1982 1 . . . . . . . 3.31 1 1 
       1983 1 . . . . . . . 3.64 1 1 
       1984 1 . . . . . . . 4.01 1 1 
       1985 1 . . . . . . . 3.85 1 1 
       1986 1 . . . . . . . 5.18 1 1 
       1987 1 . . . . . . . 4.25 1 1 
       1988 1 . . . . . . . 3.68 1 1 
       1989 1 . . . . . . . 3.18 1 1 
       1990 1 . . . . . . . 3.68 1 1 
       1991 1 . . . . . . . 3.98 1 1 
       1992 1 . . . . . . .  3.6 1 1 
       1993 1 . . . . . . .  5.5 1 1 
       1994 1 . . . . . . . 4.04 1 1 
       1995 1 . . . . . . . 3.18 1 1 
       1996 1 . . . . . . . 4.04 1 1 
       1997 1 . . . . . . .  4.2 1 1 
       1998 1 . . . . . . .  2.8 1 1 
       1999 1 . . . . . . . 3.58 1 1 
       2000 1 . . . . . . . 4.75 1 1 
       2001 1 . . . . . . . 5.44 1 1 
       2002 1 . . . . . . .  4.9 1 1 
       2003 1 . . . . . . . 4.86 1 1 
       2004 1 . . . . . . . 3.56 1 1 
       2005 1 . . . . . . . 4.18 1 1 
       2006 1 . . . . . . . 4.94 1 1 
       2007 1 . . . . . . .  3.8 1 1 
       2008 1 . . . . . . .  3.8 1 1 
       2009 1 . . . . . . . 4.53 1 1 
       2010 1 . . . . . . .  4.0 1 1 
       2011 1 . . . . . . . 3.78 1 1 
       2012 1 . . . . . . . 4.72 1 1 
       2013 1 . . . . . . . 3.35 1 1 
       2014 1 . . . . . . . 3.36 1 1 
       2015 1 . . . . . . . 3.54 1 1 
       2016 1 . . . . . . . 4.09 1 1 
       2017 1 . . . . . . . 3.95 1 1 
       2018 1 . . . . . . . 3.96 1 1 
       2019 1 . . . . . . . 3.59 1 1 
       2020 1 . . . . . . . 4.44 1 1 
       2021 1 . . . . . . . 3.35 1 1 
       2022 1 . . . . . . . 3.76 1 1 
       2023 1 . . . . . . . 4.17 1 1 
       2024 1 . . . . . . . 4.43 1 1 
       2025 1 . . . . . . .  3.5 1 1 
       2026 1 . . . . . . . 3.85 1 1 
       2027 1 . . . . . . . 4.55 1 1 
       2028 1 . . . . . . . 3.87 1 1 
       2029 1 . . . . . . . 4.47 1 1 
       2030 1 . . . . . . . 3.94 1 1 
       2031 1 . . . . . . . 3.08 1 1 
       2032 1 . . . . . . . 3.94 1 1 
       2033 1 . . . . . . . 3.55 1 1 
       2034 1 . . . . . . . 4.23 1 1 
       2035 1 . . . . . . . 4.18 1 1 
       2036 1 . . . . . . . 4.18 1 1 
       2037 1 . . . . . . . 4.82 1 1 
       2038 1 . . . . . . . 4.58 1 1 
       2039 1 . . . . . . . 5.44 1 1 
       2040 1 . . . . . . . 5.19 1 1 
       2041 1 . . . . . . . 4.84 1 1 
       2042 1 . . . . . . .  5.0 1 1 
       2043 1 . . . . . . . 3.94 1 1 
       2044 1 . . . . . . . 3.87 1 1 
       2045 1 . . . . . . . 3.48 1 1 
       2046 1 . . . . . . . 4.41 1 1 
       2047 1 . . . . . . . 4.73 1 1 
       2048 1 . . . . . . . 4.31 1 1 
       2049 1 . . . . . . . 5.37 1 1 
       2050 1 . . . . . . . 3.58 1 1 
       2051 1 . . . . . . . 4.56 1 1 
       2052 1 . . . . . . . 3.71 1 1 
       2053 1 . . . . . . . 4.01 1 1 
       2054 1 . . . . . . . 3.31 1 1 
       2055 1 . . . . . . . 4.01 1 1 
       2056 1 . . . . . . . 3.71 1 1 
       2057 1 . . . . . . . 3.06 1 1 
       2058 1 . . . . . . . 3.71 1 1 
       2059 1 . . . . . . . 3.03 1 1 
       2060 1 . . . . . . . 3.21 1 1 
       2061 1 . . . . . . . 4.19 1 1 
       2062 1 . . . . . . . 3.49 1 1 
       2063 1 . . . . . . . 4.32 1 1 
       2064 1 . . . . . . .  5.3 1 1 
       2065 1 . . . . . . . 4.17 1 1 
       2066 1 . . . . . . .  5.2 1 1 
       2067 1 . . . . . . .  5.0 1 1 
       2068 1 . . . . . . . 4.48 1 1 
       2069 1 . . . . . . .  5.5 1 1 
       2070 1 . . . . . . . 4.36 1 1 
       2071 1 . . . . . . . 4.41 1 1 
       2072 1 . . . . . . . 4.25 1 1 
       2073 1 . . . . . . . 5.02 1 1 
       2074 1 . . . . . . . 2.75 1 1 
       2075 1 . . . . . . . 4.57 1 1 
       2076 1 . . . . . . . 4.17 1 1 
       2077 1 . . . . . . . 4.54 1 1 
       2078 1 . . . . . . . 4.56 1 1 
       2079 1 . . . . . . . 3.65 1 1 
       2080 1 . . . . . . . 3.79 1 1 
       2081 1 . . . . . . . 4.49 1 1 
       2082 1 . . . . . . . 4.12 1 1 
       2083 1 . . . . . . . 4.88 1 1 
       2084 1 . . . . . . . 3.67 1 1 
       2085 1 . . . . . . . 4.96 1 1 
       2086 1 . . . . . . . 5.34 1 1 
       2087 1 . . . . . . . 4.26 1 1 
       2088 1 . . . . . . . 5.34 1 1 
       2089 1 . . . . . . . 4.46 1 1 
       2090 1 . . . . . . . 4.46 1 1 
       2091 1 . . . . . . . 5.05 1 1 
       2092 1 . . . . . . . 5.18 1 1 
       2093 1 . . . . . . . 3.89 1 1 
       2094 1 . . . . . . . 3.83 1 1 
       2095 1 . . . . . . . 3.19 1 1 
       2096 1 . . . . . . .  5.5 1 1 
       2097 1 . . . . . . .  4.6 1 1 
       2098 1 . . . . . . . 4.59 1 1 
       2099 1 . . . . . . . 3.46 1 1 
       2100 1 . . . . . . . 4.82 1 1 
       2101 1 . . . . . . . 3.48 1 1 
       2102 1 . . . . . . . 4.05 1 1 
       2103 1 . . . . . . .  3.5 1 1 
       2104 1 . . . . . . . 4.05 1 1 
       2105 1 . . . . . . .  5.5 1 1 
       2106 1 . . . . . . . 3.08 1 1 
       2107 1 . . . . . . . 3.94 1 1 
       2108 1 . . . . . . . 3.56 1 1 
       2109 1 . . . . . . . 3.56 1 1 
       2110 1 . . . . . . . 3.54 1 1 
       2111 1 . . . . . . . 4.68 1 1 
       2112 1 . . . . . . . 3.84 1 1 
       2113 1 . . . . . . . 4.48 1 1 
       2114 1 . . . . . . . 3.07 1 1 
       2115 1 . . . . . . .  3.3 1 1 
       2116 1 . . . . . . . 3.82 1 1 
       2117 1 . . . . . . . 3.82 1 1 
       2118 1 . . . . . . .  4.3 1 1 
       2119 1 . . . . . . . 3.44 1 1 
       2120 1 . . . . . . . 5.34 1 1 
       2121 1 . . . . . . . 4.98 1 1 
       2122 1 . . . . . . .  5.5 1 1 
       2123 1 . . . . . . . 3.75 1 1 
       2124 1 . . . . . . . 3.61 1 1 
       2125 1 . . . . . . . 3.08 1 1 
       2126 1 . . . . . . .  5.5 1 1 
       2127 1 . . . . . . . 4.66 1 1 
       2128 1 . . . . . . . 5.34 1 1 
       2129 1 . . . . . . . 3.72 1 1 
       2130 1 . . . . . . . 3.82 1 1 
       2131 1 . . . . . . . 5.26 1 1 
       2132 1 . . . . . . . 5.32 1 1 
       2133 1 . . . . . . . 3.72 1 1 
       2134 1 . . . . . . . 3.72 1 1 
       2135 1 . . . . . . . 4.51 1 1 
       2136 1 . . . . . . . 3.64 1 1 
       2137 1 . . . . . . . 4.42 1 1 
       2138 1 . . . . . . .  5.5 1 1 
       2139 1 . . . . . . . 3.87 1 1 
       2140 1 . . . . . . . 5.39 1 1 
       2141 1 . . . . . . .  5.5 1 1 
       2142 1 . . . . . . . 5.32 1 1 
       2143 1 . . . . . . . 3.56 1 1 
       2144 1 . . . . . . . 4.23 1 1 
       2145 1 . . . . . . . 3.23 1 1 
       2146 1 . . . . . . . 4.52 1 1 
       2147 1 . . . . . . . 4.53 1 1 
       2148 1 . . . . . . . 4.46 1 1 
       2149 1 . . . . . . . 4.69 1 1 
       2150 1 . . . . . . . 3.21 1 1 
       2151 1 . . . . . . . 2.72 1 1 
       2152 1 . . . . . . . 3.21 1 1 
       2153 1 . . . . . . . 2.99 1 1 
       2154 1 . . . . . . . 3.97 1 1 
       2155 1 . . . . . . .  5.1 1 1 
       2156 1 . . . . . . . 3.34 1 1 
       2157 1 . . . . . . . 4.18 1 1 
       2158 1 . . . . . . .  4.4 1 1 
       2159 1 . . . . . . . 4.45 1 1 
       2160 1 . . . . . . . 3.98 1 1 
       2161 1 . . . . . . .  4.1 1 1 
       2162 1 . . . . . . .  3.5 1 1 
       2163 1 . . . . . . .  4.1 1 1 
       2164 1 . . . . . . . 4.21 1 1 
       2165 1 . . . . . . . 4.06 1 1 
       2166 1 . . . . . . . 5.02 1 1 
       2167 1 . . . . . . . 5.34 1 1 
       2168 1 . . . . . . . 5.01 1 1 
       2169 1 . . . . . . . 3.34 1 1 
       2170 1 . . . . . . .  5.5 1 1 
       2171 1 . . . . . . . 4.02 1 1 
       2172 1 . . . . . . . 4.37 1 1 
       2173 1 . . . . . . .  3.9 1 1 
       2174 1 . . . . . . . 4.67 1 1 
       2175 1 . . . . . . . 4.67 1 1 
       2176 1 . . . . . . .  3.0 1 1 
    stop_

save_


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

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

        1     1 1 1  11 LYS C    C  -8.944   2.913   8.941 1.00 . A A . 224 LYS C    1 1 
        1     2 1 1  11 LYS CA   C  -8.939   1.728   9.913 1.00 . A A . 224 LYS CA   1 1 
        1     3 1 1  11 LYS CB   C -10.025   1.868  11.010 1.00 . A A . 224 LYS CB   1 1 
        1     4 1 1  11 LYS CD   C -12.166   0.847  11.912 1.00 . A A . 224 LYS CD   1 1 
        1     5 1 1  11 LYS CE   C -13.350  -0.069  11.578 1.00 . A A . 224 LYS CE   1 1 
        1     6 1 1  11 LYS CG   C -11.351   1.175  10.649 1.00 . A A . 224 LYS CG   1 1 
        1     7 1 1  11 LYS H    H  -6.962   2.342  10.437 1.00 . A A . 224 LYS H    1 1 
        1     8 1 1  11 LYS HA   H  -9.113   0.815   9.341 1.00 . A A . 224 LYS HA   1 1 
        1     9 1 1  11 LYS HB2  H  -9.658   1.408  11.927 1.00 . A A . 224 LYS HB2  1 1 
        1    10 1 1  11 LYS HB3  H -10.209   2.919  11.232 1.00 . A A . 224 LYS HB3  1 1 
        1    11 1 1  11 LYS HD2  H -11.517   0.328  12.620 1.00 . A A . 224 LYS HD2  1 1 
        1    12 1 1  11 LYS HD3  H -12.524   1.770  12.371 1.00 . A A . 224 LYS HD3  1 1 
        1    13 1 1  11 LYS HE2  H -14.106   0.508  11.037 1.00 . A A . 224 LYS HE2  1 1 
        1    14 1 1  11 LYS HE3  H -12.989  -0.859  10.914 1.00 . A A . 224 LYS HE3  1 1 
        1    15 1 1  11 LYS HG2  H -11.934   1.817   9.991 1.00 . A A . 224 LYS HG2  1 1 
        1    16 1 1  11 LYS HG3  H -11.134   0.240  10.130 1.00 . A A . 224 LYS HG3  1 1 
        1    17 1 1  11 LYS HZ1  H -13.207  -1.063  13.393 1.00 . A A . 224 LYS HZ1  1 1 
        1    18 1 1  11 LYS HZ2  H -14.569  -1.429  12.553 1.00 . A A . 224 LYS HZ2  1 1 
        1    19 1 1  11 LYS HZ3  H -14.436   0.009  13.347 1.00 . A A . 224 LYS HZ3  1 1 
        1    20 1 1  11 LYS N    N  -7.625   1.584  10.551 1.00 . A A . 224 LYS N    1 1 
        1    21 1 1  11 LYS NZ   N -13.935  -0.679  12.800 1.00 . A A . 224 LYS NZ   1 1 
        1    22 1 1  11 LYS O    O  -8.022   3.734   8.930 1.00 . A A . 224 LYS O    1 1 
        1    23 1 1  12 VAL C    C -10.166   5.505   8.069 1.00 . A A . 225 VAL C    1 1 
        1    24 1 1  12 VAL CA   C -10.273   4.190   7.289 1.00 . A A . 225 VAL CA   1 1 
        1    25 1 1  12 VAL CB   C -11.629   4.055   6.570 1.00 . A A . 225 VAL CB   1 1 
        1    26 1 1  12 VAL CG1  C -12.834   3.850   7.502 1.00 . A A . 225 VAL CG1  1 1 
        1    27 1 1  12 VAL CG2  C -11.922   5.254   5.658 1.00 . A A . 225 VAL CG2  1 1 
        1    28 1 1  12 VAL H    H -10.718   2.313   8.220 1.00 . A A . 225 VAL H    1 1 
        1    29 1 1  12 VAL HA   H  -9.501   4.188   6.518 1.00 . A A . 225 VAL HA   1 1 
        1    30 1 1  12 VAL HB   H -11.552   3.174   5.940 1.00 . A A . 225 VAL HB   1 1 
        1    31 1 1  12 VAL HG11 H -12.680   2.988   8.145 1.00 . A A . 225 VAL HG11 1 1 
        1    32 1 1  12 VAL HG12 H -12.987   4.734   8.122 1.00 . A A . 225 VAL HG12 1 1 
        1    33 1 1  12 VAL HG13 H -13.729   3.679   6.904 1.00 . A A . 225 VAL HG13 1 1 
        1    34 1 1  12 VAL HG21 H -12.631   5.927   6.134 1.00 . A A . 225 VAL HG21 1 1 
        1    35 1 1  12 VAL HG22 H -11.017   5.815   5.436 1.00 . A A . 225 VAL HG22 1 1 
        1    36 1 1  12 VAL HG23 H -12.356   4.909   4.723 1.00 . A A . 225 VAL HG23 1 1 
        1    37 1 1  12 VAL N    N -10.016   3.032   8.155 1.00 . A A . 225 VAL N    1 1 
        1    38 1 1  12 VAL O    O -10.794   5.665   9.116 1.00 . A A . 225 VAL O    1 1 
        1    39 1 1  13 TYR C    C  -8.569   7.705   9.599 1.00 . A A . 226 TYR C    1 1 
        1    40 1 1  13 TYR CA   C  -9.096   7.756   8.148 1.00 . A A . 226 TYR CA   1 1 
        1    41 1 1  13 TYR CB   C -10.341   8.652   7.986 1.00 . A A . 226 TYR CB   1 1 
        1    42 1 1  13 TYR CD1  C -10.011   9.231   5.522 1.00 . A A . 226 TYR CD1  1 1 
        1    43 1 1  13 TYR CD2  C -12.214   8.530   6.288 1.00 . A A . 226 TYR CD2  1 1 
        1    44 1 1  13 TYR CE1  C -10.507   9.371   4.208 1.00 . A A . 226 TYR CE1  1 1 
        1    45 1 1  13 TYR CE2  C -12.704   8.635   4.975 1.00 . A A . 226 TYR CE2  1 1 
        1    46 1 1  13 TYR CG   C -10.861   8.805   6.564 1.00 . A A . 226 TYR CG   1 1 
        1    47 1 1  13 TYR CZ   C -11.861   9.062   3.932 1.00 . A A . 226 TYR CZ   1 1 
        1    48 1 1  13 TYR H    H  -8.872   6.214   6.697 1.00 . A A . 226 TYR H    1 1 
        1    49 1 1  13 TYR HA   H  -8.296   8.217   7.569 1.00 . A A . 226 TYR HA   1 1 
        1    50 1 1  13 TYR HB2  H -11.137   8.246   8.611 1.00 . A A . 226 TYR HB2  1 1 
        1    51 1 1  13 TYR HB3  H -10.114   9.648   8.364 1.00 . A A . 226 TYR HB3  1 1 
        1    52 1 1  13 TYR HD1  H  -8.975   9.461   5.729 1.00 . A A . 226 TYR HD1  1 1 
        1    53 1 1  13 TYR HD2  H -12.879   8.216   7.079 1.00 . A A . 226 TYR HD2  1 1 
        1    54 1 1  13 TYR HE1  H  -9.857   9.702   3.413 1.00 . A A . 226 TYR HE1  1 1 
        1    55 1 1  13 TYR HE2  H -13.731   8.403   4.739 1.00 . A A . 226 TYR HE2  1 1 
        1    56 1 1  13 TYR HH   H -11.974   9.797   2.086 1.00 . A A . 226 TYR HH   1 1 
        1    57 1 1  13 TYR N    N  -9.352   6.437   7.556 1.00 . A A . 226 TYR N    1 1 
        1    58 1 1  13 TYR O    O  -8.714   8.676  10.345 1.00 . A A . 226 TYR O    1 1 
        1    59 1 1  13 TYR OH   O -12.391   9.163   2.683 1.00 . A A . 226 TYR OH   1 1 
        1    60 1 1  14 GLN C    C  -5.907   6.605  11.495 1.00 . A A . 227 GLN C    1 1 
        1    61 1 1  14 GLN CA   C  -7.427   6.384  11.365 1.00 . A A . 227 GLN CA   1 1 
        1    62 1 1  14 GLN CB   C  -7.893   5.001  11.848 1.00 . A A . 227 GLN CB   1 1 
        1    63 1 1  14 GLN CD   C  -8.851   3.810  13.864 1.00 . A A . 227 GLN CD   1 1 
        1    64 1 1  14 GLN CG   C  -7.848   4.847  13.375 1.00 . A A . 227 GLN CG   1 1 
        1    65 1 1  14 GLN H    H  -7.897   5.798   9.371 1.00 . A A . 227 GLN H    1 1 
        1    66 1 1  14 GLN HA   H  -7.893   7.122  12.016 1.00 . A A . 227 GLN HA   1 1 
        1    67 1 1  14 GLN HB2  H  -8.926   4.866  11.522 1.00 . A A . 227 GLN HB2  1 1 
        1    68 1 1  14 GLN HB3  H  -7.282   4.223  11.392 1.00 . A A . 227 GLN HB3  1 1 
        1    69 1 1  14 GLN HE21 H -10.376   5.159  13.993 1.00 . A A . 227 GLN HE21 1 1 
        1    70 1 1  14 GLN HE22 H -10.681   3.471  14.445 1.00 . A A . 227 GLN HE22 1 1 
        1    71 1 1  14 GLN HG2  H  -6.845   4.548  13.680 1.00 . A A . 227 GLN HG2  1 1 
        1    72 1 1  14 GLN HG3  H  -8.082   5.801  13.848 1.00 . A A . 227 GLN HG3  1 1 
        1    73 1 1  14 GLN N    N  -7.938   6.592  10.004 1.00 . A A . 227 GLN N    1 1 
        1    74 1 1  14 GLN NE2  N -10.086   4.205  14.112 1.00 . A A . 227 GLN NE2  1 1 
        1    75 1 1  14 GLN O    O  -5.371   6.542  12.597 1.00 . A A . 227 GLN O    1 1 
        1    76 1 1  14 GLN OE1  O  -8.562   2.637  14.021 1.00 . A A . 227 GLN OE1  1 1 
        1    77 1 1  15 MET C    C  -3.314   8.532  10.888 1.00 . A A . 228 MET C    1 1 
        1    78 1 1  15 MET CA   C  -3.783   7.180  10.298 1.00 . A A . 228 MET CA   1 1 
        1    79 1 1  15 MET CB   C  -3.352   7.051   8.823 1.00 . A A . 228 MET CB   1 1 
        1    80 1 1  15 MET CE   C  -3.998   3.917   6.108 1.00 . A A . 228 MET CE   1 1 
        1    81 1 1  15 MET CG   C  -3.837   5.751   8.162 1.00 . A A . 228 MET CG   1 1 
        1    82 1 1  15 MET H    H  -5.768   7.043   9.542 1.00 . A A . 228 MET H    1 1 
        1    83 1 1  15 MET HA   H  -3.282   6.391  10.862 1.00 . A A . 228 MET HA   1 1 
        1    84 1 1  15 MET HB2  H  -3.740   7.898   8.255 1.00 . A A . 228 MET HB2  1 1 
        1    85 1 1  15 MET HB3  H  -2.262   7.073   8.770 1.00 . A A . 228 MET HB3  1 1 
        1    86 1 1  15 MET HE1  H  -3.424   3.187   6.681 1.00 . A A . 228 MET HE1  1 1 
        1    87 1 1  15 MET HE2  H  -5.048   3.866   6.397 1.00 . A A . 228 MET HE2  1 1 
        1    88 1 1  15 MET HE3  H  -3.910   3.695   5.045 1.00 . A A . 228 MET HE3  1 1 
        1    89 1 1  15 MET HG2  H  -3.441   4.900   8.714 1.00 . A A . 228 MET HG2  1 1 
        1    90 1 1  15 MET HG3  H  -4.925   5.702   8.206 1.00 . A A . 228 MET HG3  1 1 
        1    91 1 1  15 MET N    N  -5.235   6.964  10.393 1.00 . A A . 228 MET N    1 1 
        1    92 1 1  15 MET O    O  -2.133   8.865  10.821 1.00 . A A . 228 MET O    1 1 
        1    93 1 1  15 MET SD   S  -3.361   5.584   6.427 1.00 . A A . 228 MET SD   1 1 
        1    94 1 1  16 LYS C    C  -3.003  10.790  13.100 1.00 . A A . 229 LYS C    1 1 
        1    95 1 1  16 LYS CA   C  -4.074  10.679  12.001 1.00 . A A . 229 LYS CA   1 1 
        1    96 1 1  16 LYS CB   C  -5.437  11.224  12.466 1.00 . A A . 229 LYS CB   1 1 
        1    97 1 1  16 LYS CD   C  -7.587  10.899  13.800 1.00 . A A . 229 LYS CD   1 1 
        1    98 1 1  16 LYS CE   C  -8.504  10.703  12.587 1.00 . A A . 229 LYS CE   1 1 
        1    99 1 1  16 LYS CG   C  -6.190  10.349  13.500 1.00 . A A . 229 LYS CG   1 1 
        1   100 1 1  16 LYS H    H  -5.164   8.918  11.482 1.00 . A A . 229 LYS H    1 1 
        1   101 1 1  16 LYS HA   H  -3.742  11.319  11.177 1.00 . A A . 229 LYS HA   1 1 
        1   102 1 1  16 LYS HB2  H  -5.283  12.218  12.892 1.00 . A A . 229 LYS HB2  1 1 
        1   103 1 1  16 LYS HB3  H  -6.053  11.348  11.576 1.00 . A A . 229 LYS HB3  1 1 
        1   104 1 1  16 LYS HD2  H  -8.002  10.366  14.657 1.00 . A A . 229 LYS HD2  1 1 
        1   105 1 1  16 LYS HD3  H  -7.496  11.955  14.058 1.00 . A A . 229 LYS HD3  1 1 
        1   106 1 1  16 LYS HE2  H  -7.884  10.566  11.697 1.00 . A A . 229 LYS HE2  1 1 
        1   107 1 1  16 LYS HE3  H  -9.076   9.778  12.708 1.00 . A A . 229 LYS HE3  1 1 
        1   108 1 1  16 LYS HG2  H  -6.279   9.323  13.143 1.00 . A A . 229 LYS HG2  1 1 
        1   109 1 1  16 LYS HG3  H  -5.648  10.333  14.443 1.00 . A A . 229 LYS HG3  1 1 
        1   110 1 1  16 LYS HZ1  H  -9.740  11.866  11.425 1.00 . A A . 229 LYS HZ1  1 1 
        1   111 1 1  16 LYS HZ2  H  -8.900  12.725  12.542 1.00 . A A . 229 LYS HZ2  1 1 
        1   112 1 1  16 LYS HZ3  H -10.189  11.826  13.011 1.00 . A A . 229 LYS HZ3  1 1 
        1   113 1 1  16 LYS N    N  -4.241   9.322  11.454 1.00 . A A . 229 LYS N    1 1 
        1   114 1 1  16 LYS NZ   N  -9.402  11.862  12.379 1.00 . A A . 229 LYS NZ   1 1 
        1   115 1 1  16 LYS O    O  -3.286  10.636  14.288 1.00 . A A . 229 LYS O    1 1 
        1   116 1 1  17 SER C    C   0.332  12.347  13.206 1.00 . A A . 230 SER C    1 1 
        1   117 1 1  17 SER CA   C  -0.621  11.212  13.603 1.00 . A A . 230 SER CA   1 1 
        1   118 1 1  17 SER CB   C   0.088   9.848  13.604 1.00 . A A . 230 SER CB   1 1 
        1   119 1 1  17 SER H    H  -1.626  11.282  11.718 1.00 . A A . 230 SER H    1 1 
        1   120 1 1  17 SER HA   H  -0.963  11.422  14.618 1.00 . A A . 230 SER HA   1 1 
        1   121 1 1  17 SER HB2  H   0.080   9.421  12.599 1.00 . A A . 230 SER HB2  1 1 
        1   122 1 1  17 SER HB3  H   1.116   9.957  13.936 1.00 . A A . 230 SER HB3  1 1 
        1   123 1 1  17 SER HG   H  -0.493   8.077  14.194 1.00 . A A . 230 SER HG   1 1 
        1   124 1 1  17 SER N    N  -1.778  11.133  12.708 1.00 . A A . 230 SER N    1 1 
        1   125 1 1  17 SER O    O   0.145  13.007  12.187 1.00 . A A . 230 SER O    1 1 
        1   126 1 1  17 SER OG   O  -0.548   8.981  14.517 1.00 . A A . 230 SER OG   1 1 
        1   127 1 1  18 LYS C    C   3.105  13.214  12.332 1.00 . A A . 231 LYS C    1 1 
        1   128 1 1  18 LYS CA   C   2.489  13.487  13.721 1.00 . A A . 231 LYS CA   1 1 
        1   129 1 1  18 LYS CB   C   3.580  13.422  14.812 1.00 . A A . 231 LYS CB   1 1 
        1   130 1 1  18 LYS CD   C   2.647  14.325  17.023 1.00 . A A . 231 LYS CD   1 1 
        1   131 1 1  18 LYS CE   C   2.953  15.365  18.110 1.00 . A A . 231 LYS CE   1 1 
        1   132 1 1  18 LYS CG   C   3.573  14.568  15.824 1.00 . A A . 231 LYS CG   1 1 
        1   133 1 1  18 LYS H    H   1.423  12.006  14.856 1.00 . A A . 231 LYS H    1 1 
        1   134 1 1  18 LYS HA   H   2.090  14.500  13.667 1.00 . A A . 231 LYS HA   1 1 
        1   135 1 1  18 LYS HB2  H   3.539  12.466  15.338 1.00 . A A . 231 LYS HB2  1 1 
        1   136 1 1  18 LYS HB3  H   4.552  13.470  14.319 1.00 . A A . 231 LYS HB3  1 1 
        1   137 1 1  18 LYS HD2  H   1.610  14.425  16.699 1.00 . A A . 231 LYS HD2  1 1 
        1   138 1 1  18 LYS HD3  H   2.794  13.319  17.423 1.00 . A A . 231 LYS HD3  1 1 
        1   139 1 1  18 LYS HE2  H   3.039  16.347  17.631 1.00 . A A . 231 LYS HE2  1 1 
        1   140 1 1  18 LYS HE3  H   2.119  15.403  18.815 1.00 . A A . 231 LYS HE3  1 1 
        1   141 1 1  18 LYS HG2  H   4.596  14.674  16.186 1.00 . A A . 231 LYS HG2  1 1 
        1   142 1 1  18 LYS HG3  H   3.299  15.500  15.327 1.00 . A A . 231 LYS HG3  1 1 
        1   143 1 1  18 LYS HZ1  H   4.884  14.644  18.203 1.00 . A A . 231 LYS HZ1  1 1 
        1   144 1 1  18 LYS HZ2  H   4.042  14.397  19.592 1.00 . A A . 231 LYS HZ2  1 1 
        1   145 1 1  18 LYS HZ3  H   4.615  15.892  19.222 1.00 . A A . 231 LYS HZ3  1 1 
        1   146 1 1  18 LYS N    N   1.372  12.575  14.025 1.00 . A A . 231 LYS N    1 1 
        1   147 1 1  18 LYS NZ   N   4.209  15.050  18.837 1.00 . A A . 231 LYS NZ   1 1 
        1   148 1 1  18 LYS O    O   3.087  14.118  11.496 1.00 . A A . 231 LYS O    1 1 
        1   149 1 1  19 PRO C    C   3.134  11.463   9.753 1.00 . A A . 232 PRO C    1 1 
        1   150 1 1  19 PRO CA   C   4.248  11.669  10.784 1.00 . A A . 232 PRO CA   1 1 
        1   151 1 1  19 PRO CB   C   5.042  10.380  11.015 1.00 . A A . 232 PRO CB   1 1 
        1   152 1 1  19 PRO CD   C   3.889  10.923  13.019 1.00 . A A . 232 PRO CD   1 1 
        1   153 1 1  19 PRO CG   C   4.287   9.733  12.170 1.00 . A A . 232 PRO CG   1 1 
        1   154 1 1  19 PRO HA   H   4.924  12.454  10.442 1.00 . A A . 232 PRO HA   1 1 
        1   155 1 1  19 PRO HB2  H   5.062   9.741  10.132 1.00 . A A . 232 PRO HB2  1 1 
        1   156 1 1  19 PRO HB3  H   6.056  10.624  11.334 1.00 . A A . 232 PRO HB3  1 1 
        1   157 1 1  19 PRO HD2  H   2.986  10.684  13.571 1.00 . A A . 232 PRO HD2  1 1 
        1   158 1 1  19 PRO HD3  H   4.699  11.161  13.707 1.00 . A A . 232 PRO HD3  1 1 
        1   159 1 1  19 PRO HG2  H   3.377   9.263  11.799 1.00 . A A . 232 PRO HG2  1 1 
        1   160 1 1  19 PRO HG3  H   4.905   9.028  12.726 1.00 . A A . 232 PRO HG3  1 1 
        1   161 1 1  19 PRO N    N   3.691  12.023  12.084 1.00 . A A . 232 PRO N    1 1 
        1   162 1 1  19 PRO O    O   2.118  10.835  10.034 1.00 . A A . 232 PRO O    1 1 
        1   163 1 1  20 ARG C    C   2.561  10.512   6.719 1.00 . A A . 233 ARG C    1 1 
        1   164 1 1  20 ARG CA   C   2.468  11.884   7.391 1.00 . A A . 233 ARG CA   1 1 
        1   165 1 1  20 ARG CB   C   2.845  12.999   6.406 1.00 . A A . 233 ARG CB   1 1 
        1   166 1 1  20 ARG CD   C   0.890  14.579   6.649 1.00 . A A . 233 ARG CD   1 1 
        1   167 1 1  20 ARG CG   C   2.396  14.392   6.858 1.00 . A A . 233 ARG CG   1 1 
        1   168 1 1  20 ARG CZ   C   0.427  16.718   7.862 1.00 . A A . 233 ARG CZ   1 1 
        1   169 1 1  20 ARG H    H   4.210  12.526   8.440 1.00 . A A . 233 ARG H    1 1 
        1   170 1 1  20 ARG HA   H   1.430  11.993   7.710 1.00 . A A . 233 ARG HA   1 1 
        1   171 1 1  20 ARG HB2  H   3.927  13.008   6.268 1.00 . A A . 233 ARG HB2  1 1 
        1   172 1 1  20 ARG HB3  H   2.392  12.783   5.445 1.00 . A A . 233 ARG HB3  1 1 
        1   173 1 1  20 ARG HD2  H   0.638  14.239   5.644 1.00 . A A . 233 ARG HD2  1 1 
        1   174 1 1  20 ARG HD3  H   0.323  13.975   7.360 1.00 . A A . 233 ARG HD3  1 1 
        1   175 1 1  20 ARG HE   H   0.216  16.417   5.887 1.00 . A A . 233 ARG HE   1 1 
        1   176 1 1  20 ARG HG2  H   2.655  14.553   7.905 1.00 . A A . 233 ARG HG2  1 1 
        1   177 1 1  20 ARG HG3  H   2.923  15.132   6.259 1.00 . A A . 233 ARG HG3  1 1 
        1   178 1 1  20 ARG HH11 H   0.715  15.188   9.106 1.00 . A A . 233 ARG HH11 1 1 
        1   179 1 1  20 ARG HH12 H   0.564  16.737   9.885 1.00 . A A . 233 ARG HH12 1 1 
        1   180 1 1  20 ARG HH21 H  -0.008  18.423   6.896 1.00 . A A . 233 ARG HH21 1 1 
        1   181 1 1  20 ARG HH22 H   0.190  18.567   8.618 1.00 . A A . 233 ARG HH22 1 1 
        1   182 1 1  20 ARG N    N   3.361  11.993   8.548 1.00 . A A . 233 ARG N    1 1 
        1   183 1 1  20 ARG NE   N   0.503  15.993   6.757 1.00 . A A . 233 ARG NE   1 1 
        1   184 1 1  20 ARG NH1  N   0.614  16.188   9.050 1.00 . A A . 233 ARG NH1  1 1 
        1   185 1 1  20 ARG NH2  N   0.166  18.002   7.790 1.00 . A A . 233 ARG NH2  1 1 
        1   186 1 1  20 ARG O    O   1.565   9.813   6.566 1.00 . A A . 233 ARG O    1 1 
        1   187 1 1  21 GLY C    C   5.479   8.944   5.046 1.00 . A A . 234 GLY C    1 1 
        1   188 1 1  21 GLY CA   C   4.082   8.887   5.646 1.00 . A A . 234 GLY CA   1 1 
        1   189 1 1  21 GLY H    H   4.519  10.813   6.414 1.00 . A A . 234 GLY H    1 1 
        1   190 1 1  21 GLY HA2  H   4.011   8.075   6.364 1.00 . A A . 234 GLY HA2  1 1 
        1   191 1 1  21 GLY HA3  H   3.366   8.706   4.846 1.00 . A A . 234 GLY HA3  1 1 
        1   192 1 1  21 GLY N    N   3.774  10.143   6.312 1.00 . A A . 234 GLY N    1 1 
        1   193 1 1  21 GLY O    O   5.887   9.990   4.543 1.00 . A A . 234 GLY O    1 1 
        1   194 1 1  22 TYR C    C   7.503   6.860   3.304 1.00 . A A . 235 TYR C    1 1 
        1   195 1 1  22 TYR CA   C   7.556   7.645   4.623 1.00 . A A . 235 TYR CA   1 1 
        1   196 1 1  22 TYR CB   C   8.421   6.952   5.692 1.00 . A A . 235 TYR CB   1 1 
        1   197 1 1  22 TYR CD1  C   8.401   8.896   7.350 1.00 . A A . 235 TYR CD1  1 1 
        1   198 1 1  22 TYR CD2  C  10.477   7.677   6.990 1.00 . A A . 235 TYR CD2  1 1 
        1   199 1 1  22 TYR CE1  C   9.058   9.761   8.246 1.00 . A A . 235 TYR CE1  1 1 
        1   200 1 1  22 TYR CE2  C  11.138   8.535   7.890 1.00 . A A . 235 TYR CE2  1 1 
        1   201 1 1  22 TYR CG   C   9.111   7.869   6.695 1.00 . A A . 235 TYR CG   1 1 
        1   202 1 1  22 TYR CZ   C  10.437   9.594   8.503 1.00 . A A . 235 TYR CZ   1 1 
        1   203 1 1  22 TYR H    H   5.758   7.005   5.528 1.00 . A A . 235 TYR H    1 1 
        1   204 1 1  22 TYR HA   H   8.006   8.616   4.432 1.00 . A A . 235 TYR HA   1 1 
        1   205 1 1  22 TYR HB2  H   7.803   6.247   6.246 1.00 . A A . 235 TYR HB2  1 1 
        1   206 1 1  22 TYR HB3  H   9.196   6.384   5.175 1.00 . A A . 235 TYR HB3  1 1 
        1   207 1 1  22 TYR HD1  H   7.351   9.042   7.159 1.00 . A A . 235 TYR HD1  1 1 
        1   208 1 1  22 TYR HD2  H  11.016   6.865   6.526 1.00 . A A . 235 TYR HD2  1 1 
        1   209 1 1  22 TYR HE1  H   8.510  10.552   8.733 1.00 . A A . 235 TYR HE1  1 1 
        1   210 1 1  22 TYR HE2  H  12.182   8.408   8.127 1.00 . A A . 235 TYR HE2  1 1 
        1   211 1 1  22 TYR HH   H  10.691  11.311   9.370 1.00 . A A . 235 TYR HH   1 1 
        1   212 1 1  22 TYR N    N   6.193   7.819   5.120 1.00 . A A . 235 TYR N    1 1 
        1   213 1 1  22 TYR O    O   7.167   5.674   3.298 1.00 . A A . 235 TYR O    1 1 
        1   214 1 1  22 TYR OH   O  11.098  10.442   9.336 1.00 . A A . 235 TYR OH   1 1 
        1   215 1 1  23 CYS C    C   9.271   6.807   0.333 1.00 . A A . 236 CYS C    1 1 
        1   216 1 1  23 CYS CA   C   7.830   6.924   0.848 1.00 . A A . 236 CYS CA   1 1 
        1   217 1 1  23 CYS CB   C   6.951   7.749  -0.102 1.00 . A A . 236 CYS CB   1 1 
        1   218 1 1  23 CYS H    H   8.037   8.519   2.280 1.00 . A A . 236 CYS H    1 1 
        1   219 1 1  23 CYS HA   H   7.408   5.918   0.898 1.00 . A A . 236 CYS HA   1 1 
        1   220 1 1  23 CYS HB2  H   5.938   7.796   0.298 1.00 . A A . 236 CYS HB2  1 1 
        1   221 1 1  23 CYS HB3  H   7.343   8.764  -0.193 1.00 . A A . 236 CYS HB3  1 1 
        1   222 1 1  23 CYS HG   H   8.086   7.381  -2.182 1.00 . A A . 236 CYS HG   1 1 
        1   223 1 1  23 CYS N    N   7.797   7.531   2.184 1.00 . A A . 236 CYS N    1 1 
        1   224 1 1  23 CYS O    O  10.052   7.759   0.422 1.00 . A A . 236 CYS O    1 1 
        1   225 1 1  23 CYS SG   S   6.896   6.960  -1.739 1.00 . A A . 236 CYS SG   1 1 
        1   226 1 1  24 LEU C    C  10.939   5.486  -2.325 1.00 . A A . 237 LEU C    1 1 
        1   227 1 1  24 LEU CA   C  10.940   5.383  -0.805 1.00 . A A . 237 LEU CA   1 1 
        1   228 1 1  24 LEU CB   C  11.393   3.969  -0.441 1.00 . A A . 237 LEU CB   1 1 
        1   229 1 1  24 LEU CD1  C  12.224   2.346   1.209 1.00 . A A . 237 LEU CD1  1 1 
        1   230 1 1  24 LEU CD2  C  12.377   4.772   1.771 1.00 . A A . 237 LEU CD2  1 1 
        1   231 1 1  24 LEU CG   C  11.553   3.702   1.060 1.00 . A A . 237 LEU CG   1 1 
        1   232 1 1  24 LEU H    H   8.913   4.917  -0.305 1.00 . A A . 237 LEU H    1 1 
        1   233 1 1  24 LEU HA   H  11.663   6.103  -0.419 1.00 . A A . 237 LEU HA   1 1 
        1   234 1 1  24 LEU HB2  H  10.685   3.246  -0.849 1.00 . A A . 237 LEU HB2  1 1 
        1   235 1 1  24 LEU HB3  H  12.356   3.810  -0.931 1.00 . A A . 237 LEU HB3  1 1 
        1   236 1 1  24 LEU HD11 H  12.889   2.132   0.374 1.00 . A A . 237 LEU HD11 1 1 
        1   237 1 1  24 LEU HD12 H  11.452   1.578   1.249 1.00 . A A . 237 LEU HD12 1 1 
        1   238 1 1  24 LEU HD13 H  12.825   2.319   2.112 1.00 . A A . 237 LEU HD13 1 1 
        1   239 1 1  24 LEU HD21 H  11.720   5.621   1.945 1.00 . A A . 237 LEU HD21 1 1 
        1   240 1 1  24 LEU HD22 H  13.233   5.061   1.158 1.00 . A A . 237 LEU HD22 1 1 
        1   241 1 1  24 LEU HD23 H  12.727   4.418   2.739 1.00 . A A . 237 LEU HD23 1 1 
        1   242 1 1  24 LEU HG   H  10.574   3.661   1.538 1.00 . A A . 237 LEU HG   1 1 
        1   243 1 1  24 LEU N    N   9.618   5.644  -0.231 1.00 . A A . 237 LEU N    1 1 
        1   244 1 1  24 LEU O    O  10.019   4.979  -2.965 1.00 . A A . 237 LEU O    1 1 
        1   245 1 1  25 ILE C    C  13.614   6.154  -4.739 1.00 . A A . 238 ILE C    1 1 
        1   246 1 1  25 ILE CA   C  12.134   6.287  -4.342 1.00 . A A . 238 ILE CA   1 1 
        1   247 1 1  25 ILE CB   C  11.534   7.640  -4.799 1.00 . A A . 238 ILE CB   1 1 
        1   248 1 1  25 ILE CD1  C   9.365   9.089  -4.701 1.00 . A A . 238 ILE CD1  1 1 
        1   249 1 1  25 ILE CG1  C  10.069   7.793  -4.314 1.00 . A A . 238 ILE CG1  1 1 
        1   250 1 1  25 ILE CG2  C  11.601   7.755  -6.338 1.00 . A A . 238 ILE CG2  1 1 
        1   251 1 1  25 ILE H    H  12.695   6.519  -2.294 1.00 . A A . 238 ILE H    1 1 
        1   252 1 1  25 ILE HA   H  11.577   5.494  -4.846 1.00 . A A . 238 ILE HA   1 1 
        1   253 1 1  25 ILE HB   H  12.129   8.444  -4.361 1.00 . A A . 238 ILE HB   1 1 
        1   254 1 1  25 ILE HD11 H   8.443   8.845  -5.223 1.00 . A A . 238 ILE HD11 1 1 
        1   255 1 1  25 ILE HD12 H   9.097   9.643  -3.805 1.00 . A A . 238 ILE HD12 1 1 
        1   256 1 1  25 ILE HD13 H  10.002   9.703  -5.332 1.00 . A A . 238 ILE HD13 1 1 
        1   257 1 1  25 ILE HG12 H   9.482   6.957  -4.700 1.00 . A A . 238 ILE HG12 1 1 
        1   258 1 1  25 ILE HG13 H  10.036   7.754  -3.227 1.00 . A A . 238 ILE HG13 1 1 
        1   259 1 1  25 ILE HG21 H  11.920   8.761  -6.614 1.00 . A A . 238 ILE HG21 1 1 
        1   260 1 1  25 ILE HG22 H  12.303   7.049  -6.780 1.00 . A A . 238 ILE HG22 1 1 
        1   261 1 1  25 ILE HG23 H  10.624   7.555  -6.775 1.00 . A A . 238 ILE HG23 1 1 
        1   262 1 1  25 ILE N    N  11.985   6.106  -2.893 1.00 . A A . 238 ILE N    1 1 
        1   263 1 1  25 ILE O    O  14.458   6.955  -4.332 1.00 . A A . 238 ILE O    1 1 
        1   264 1 1  26 ILE C    C  15.488   5.590  -7.387 1.00 . A A . 239 ILE C    1 1 
        1   265 1 1  26 ILE CA   C  15.261   4.834  -6.064 1.00 . A A . 239 ILE CA   1 1 
        1   266 1 1  26 ILE CB   C  15.447   3.313  -6.278 1.00 . A A . 239 ILE CB   1 1 
        1   267 1 1  26 ILE CD1  C  15.030   0.969  -5.337 1.00 . A A . 239 ILE CD1  1 1 
        1   268 1 1  26 ILE CG1  C  15.103   2.471  -5.028 1.00 . A A . 239 ILE CG1  1 1 
        1   269 1 1  26 ILE CG2  C  16.885   3.007  -6.749 1.00 . A A . 239 ILE CG2  1 1 
        1   270 1 1  26 ILE H    H  13.174   4.499  -5.801 1.00 . A A . 239 ILE H    1 1 
        1   271 1 1  26 ILE HA   H  16.005   5.167  -5.339 1.00 . A A . 239 ILE HA   1 1 
        1   272 1 1  26 ILE HB   H  14.757   3.006  -7.067 1.00 . A A . 239 ILE HB   1 1 
        1   273 1 1  26 ILE HD11 H  14.102   0.571  -4.936 1.00 . A A . 239 ILE HD11 1 1 
        1   274 1 1  26 ILE HD12 H  15.065   0.779  -6.410 1.00 . A A . 239 ILE HD12 1 1 
        1   275 1 1  26 ILE HD13 H  15.857   0.449  -4.863 1.00 . A A . 239 ILE HD13 1 1 
        1   276 1 1  26 ILE HG12 H  15.840   2.653  -4.244 1.00 . A A . 239 ILE HG12 1 1 
        1   277 1 1  26 ILE HG13 H  14.127   2.762  -4.641 1.00 . A A . 239 ILE HG13 1 1 
        1   278 1 1  26 ILE HG21 H  17.379   2.295  -6.087 1.00 . A A . 239 ILE HG21 1 1 
        1   279 1 1  26 ILE HG22 H  16.842   2.572  -7.747 1.00 . A A . 239 ILE HG22 1 1 
        1   280 1 1  26 ILE HG23 H  17.502   3.907  -6.777 1.00 . A A . 239 ILE HG23 1 1 
        1   281 1 1  26 ILE N    N  13.922   5.123  -5.534 1.00 . A A . 239 ILE N    1 1 
        1   282 1 1  26 ILE O    O  14.978   5.188  -8.432 1.00 . A A . 239 ILE O    1 1 
        1   283 1 1  27 ASN C    C  17.940   6.713  -9.246 1.00 . A A . 240 ASN C    1 1 
        1   284 1 1  27 ASN CA   C  16.746   7.407  -8.545 1.00 . A A . 240 ASN CA   1 1 
        1   285 1 1  27 ASN CB   C  17.059   8.855  -8.105 1.00 . A A . 240 ASN CB   1 1 
        1   286 1 1  27 ASN CG   C  17.228   9.827  -9.266 1.00 . A A . 240 ASN CG   1 1 
        1   287 1 1  27 ASN H    H  16.737   6.918  -6.488 1.00 . A A . 240 ASN H    1 1 
        1   288 1 1  27 ASN HA   H  15.924   7.441  -9.263 1.00 . A A . 240 ASN HA   1 1 
        1   289 1 1  27 ASN HB2  H  16.247   9.222  -7.478 1.00 . A A . 240 ASN HB2  1 1 
        1   290 1 1  27 ASN HB3  H  17.980   8.863  -7.526 1.00 . A A . 240 ASN HB3  1 1 
        1   291 1 1  27 ASN HD21 H  18.033  11.333  -8.099 1.00 . A A . 240 ASN HD21 1 1 
        1   292 1 1  27 ASN HD22 H  17.807  11.605  -9.825 1.00 . A A . 240 ASN HD22 1 1 
        1   293 1 1  27 ASN N    N  16.295   6.655  -7.368 1.00 . A A . 240 ASN N    1 1 
        1   294 1 1  27 ASN ND2  N  17.724  11.024  -9.011 1.00 . A A . 240 ASN ND2  1 1 
        1   295 1 1  27 ASN O    O  18.929   7.351  -9.615 1.00 . A A . 240 ASN O    1 1 
        1   296 1 1  27 ASN OD1  O  16.891   9.549 -10.405 1.00 . A A . 240 ASN OD1  1 1 
        1   297 1 1  28 ASN C    C  18.731   4.944 -11.672 1.00 . A A . 241 ASN C    1 1 
        1   298 1 1  28 ASN CA   C  18.866   4.625 -10.172 1.00 . A A . 241 ASN CA   1 1 
        1   299 1 1  28 ASN CB   C  18.752   3.127  -9.832 1.00 . A A . 241 ASN CB   1 1 
        1   300 1 1  28 ASN CG   C  19.697   2.254 -10.648 1.00 . A A . 241 ASN CG   1 1 
        1   301 1 1  28 ASN H    H  17.013   4.931  -9.136 1.00 . A A . 241 ASN H    1 1 
        1   302 1 1  28 ASN HA   H  19.856   4.957  -9.860 1.00 . A A . 241 ASN HA   1 1 
        1   303 1 1  28 ASN HB2  H  18.965   2.981  -8.774 1.00 . A A . 241 ASN HB2  1 1 
        1   304 1 1  28 ASN HB3  H  17.737   2.789 -10.032 1.00 . A A . 241 ASN HB3  1 1 
        1   305 1 1  28 ASN HD21 H  21.123   2.112  -9.183 1.00 . A A . 241 ASN HD21 1 1 
        1   306 1 1  28 ASN HD22 H  21.412   1.329 -10.748 1.00 . A A . 241 ASN HD22 1 1 
        1   307 1 1  28 ASN N    N  17.873   5.386  -9.415 1.00 . A A . 241 ASN N    1 1 
        1   308 1 1  28 ASN ND2  N  20.856   1.902 -10.127 1.00 . A A . 241 ASN ND2  1 1 
        1   309 1 1  28 ASN O    O  17.918   4.357 -12.382 1.00 . A A . 241 ASN O    1 1 
        1   310 1 1  28 ASN OD1  O  19.398   1.867 -11.761 1.00 . A A . 241 ASN OD1  1 1 
        1   311 1 1  29 HIS C    C  20.453   5.326 -14.391 1.00 . A A . 242 HIS C    1 1 
        1   312 1 1  29 HIS CA   C  19.573   6.279 -13.564 1.00 . A A . 242 HIS CA   1 1 
        1   313 1 1  29 HIS CB   C  20.090   7.718 -13.698 1.00 . A A . 242 HIS CB   1 1 
        1   314 1 1  29 HIS CD2  C  18.603   8.972 -15.370 1.00 . A A . 242 HIS CD2  1 1 
        1   315 1 1  29 HIS CE1  C  19.889   8.913 -17.151 1.00 . A A . 242 HIS CE1  1 1 
        1   316 1 1  29 HIS CG   C  19.764   8.327 -15.039 1.00 . A A . 242 HIS CG   1 1 
        1   317 1 1  29 HIS H    H  20.012   6.482 -11.466 1.00 . A A . 242 HIS H    1 1 
        1   318 1 1  29 HIS HA   H  18.561   6.240 -13.971 1.00 . A A . 242 HIS HA   1 1 
        1   319 1 1  29 HIS HB2  H  19.638   8.340 -12.924 1.00 . A A . 242 HIS HB2  1 1 
        1   320 1 1  29 HIS HB3  H  21.172   7.730 -13.551 1.00 . A A . 242 HIS HB3  1 1 
        1   321 1 1  29 HIS HD1  H  21.462   7.857 -16.239 1.00 . A A . 242 HIS HD1  1 1 
        1   322 1 1  29 HIS HD2  H  17.760   9.150 -14.717 1.00 . A A . 242 HIS HD2  1 1 
        1   323 1 1  29 HIS HE1  H  20.245   9.043 -18.164 1.00 . A A . 242 HIS HE1  1 1 
        1   324 1 1  29 HIS N    N  19.518   5.917 -12.146 1.00 . A A . 242 HIS N    1 1 
        1   325 1 1  29 HIS ND1  N  20.559   8.295 -16.163 1.00 . A A . 242 HIS ND1  1 1 
        1   326 1 1  29 HIS NE2  N  18.696   9.342 -16.714 1.00 . A A . 242 HIS NE2  1 1 
        1   327 1 1  29 HIS O    O  20.263   5.203 -15.598 1.00 . A A . 242 HIS O    1 1 
        1   328 1 1  30 ASN C    C  21.594   2.458 -14.883 1.00 . A A . 243 ASN C    1 1 
        1   329 1 1  30 ASN CA   C  22.335   3.735 -14.457 1.00 . A A . 243 ASN CA   1 1 
        1   330 1 1  30 ASN CB   C  23.554   3.417 -13.579 1.00 . A A . 243 ASN CB   1 1 
        1   331 1 1  30 ASN CG   C  24.683   2.801 -14.400 1.00 . A A . 243 ASN CG   1 1 
        1   332 1 1  30 ASN H    H  21.557   4.801 -12.780 1.00 . A A . 243 ASN H    1 1 
        1   333 1 1  30 ASN HA   H  22.701   4.230 -15.359 1.00 . A A . 243 ASN HA   1 1 
        1   334 1 1  30 ASN HB2  H  23.918   4.339 -13.124 1.00 . A A . 243 ASN HB2  1 1 
        1   335 1 1  30 ASN HB3  H  23.274   2.722 -12.786 1.00 . A A . 243 ASN HB3  1 1 
        1   336 1 1  30 ASN HD21 H  26.094   3.560 -13.157 1.00 . A A . 243 ASN HD21 1 1 
        1   337 1 1  30 ASN HD22 H  26.632   2.624 -14.563 1.00 . A A . 243 ASN HD22 1 1 
        1   338 1 1  30 ASN N    N  21.442   4.667 -13.772 1.00 . A A . 243 ASN N    1 1 
        1   339 1 1  30 ASN ND2  N  25.915   3.025 -13.990 1.00 . A A . 243 ASN ND2  1 1 
        1   340 1 1  30 ASN O    O  21.337   1.576 -14.070 1.00 . A A . 243 ASN O    1 1 
        1   341 1 1  30 ASN OD1  O  24.487   2.188 -15.443 1.00 . A A . 243 ASN OD1  1 1 
        1   342 1 1  31 PHE C    C  21.402   0.271 -17.572 1.00 . A A . 244 PHE C    1 1 
        1   343 1 1  31 PHE CA   C  20.529   1.221 -16.731 1.00 . A A . 244 PHE CA   1 1 
        1   344 1 1  31 PHE CB   C  19.277   1.723 -17.463 1.00 . A A . 244 PHE CB   1 1 
        1   345 1 1  31 PHE CD1  C  19.881   3.826 -18.755 1.00 . A A . 244 PHE CD1  1 1 
        1   346 1 1  31 PHE CD2  C  19.345   1.803 -19.993 1.00 . A A . 244 PHE CD2  1 1 
        1   347 1 1  31 PHE CE1  C  20.115   4.506 -19.962 1.00 . A A . 244 PHE CE1  1 1 
        1   348 1 1  31 PHE CE2  C  19.569   2.484 -21.203 1.00 . A A . 244 PHE CE2  1 1 
        1   349 1 1  31 PHE CG   C  19.515   2.467 -18.764 1.00 . A A . 244 PHE CG   1 1 
        1   350 1 1  31 PHE CZ   C  19.966   3.833 -21.187 1.00 . A A . 244 PHE CZ   1 1 
        1   351 1 1  31 PHE H    H  21.438   3.151 -16.768 1.00 . A A . 244 PHE H    1 1 
        1   352 1 1  31 PHE HA   H  20.161   0.625 -15.900 1.00 . A A . 244 PHE HA   1 1 
        1   353 1 1  31 PHE HB2  H  18.656   0.853 -17.671 1.00 . A A . 244 PHE HB2  1 1 
        1   354 1 1  31 PHE HB3  H  18.714   2.370 -16.788 1.00 . A A . 244 PHE HB3  1 1 
        1   355 1 1  31 PHE HD1  H  19.968   4.360 -17.824 1.00 . A A . 244 PHE HD1  1 1 
        1   356 1 1  31 PHE HD2  H  19.038   0.769 -20.006 1.00 . A A . 244 PHE HD2  1 1 
        1   357 1 1  31 PHE HE1  H  20.401   5.548 -19.952 1.00 . A A . 244 PHE HE1  1 1 
        1   358 1 1  31 PHE HE2  H  19.440   1.975 -22.146 1.00 . A A . 244 PHE HE2  1 1 
        1   359 1 1  31 PHE HZ   H  20.149   4.358 -22.114 1.00 . A A . 244 PHE HZ   1 1 
        1   360 1 1  31 PHE N    N  21.262   2.356 -16.173 1.00 . A A . 244 PHE N    1 1 
        1   361 1 1  31 PHE O    O  20.871  -0.649 -18.198 1.00 . A A . 244 PHE O    1 1 
        1   362 1 1  32 ALA C    C  23.529  -1.861 -18.222 1.00 . A A . 245 ALA C    1 1 
        1   363 1 1  32 ALA CA   C  23.677  -0.336 -18.386 1.00 . A A . 245 ALA CA   1 1 
        1   364 1 1  32 ALA CB   C  25.098   0.107 -18.020 1.00 . A A . 245 ALA CB   1 1 
        1   365 1 1  32 ALA H    H  23.121   1.129 -16.933 1.00 . A A . 245 ALA H    1 1 
        1   366 1 1  32 ALA HA   H  23.501  -0.099 -19.437 1.00 . A A . 245 ALA HA   1 1 
        1   367 1 1  32 ALA HB1  H  25.265  -0.030 -16.951 1.00 . A A . 245 ALA HB1  1 1 
        1   368 1 1  32 ALA HB2  H  25.823  -0.489 -18.576 1.00 . A A . 245 ALA HB2  1 1 
        1   369 1 1  32 ALA HB3  H  25.235   1.159 -18.272 1.00 . A A . 245 ALA HB3  1 1 
        1   370 1 1  32 ALA N    N  22.734   0.437 -17.567 1.00 . A A . 245 ALA N    1 1 
        1   371 1 1  32 ALA O    O  23.533  -2.618 -19.194 1.00 . A A . 245 ALA O    1 1 
        1   372 1 1  33 LYS C    C  21.662  -4.018 -16.277 1.00 . A A . 246 LYS C    1 1 
        1   373 1 1  33 LYS CA   C  23.120  -3.748 -16.664 1.00 . A A . 246 LYS CA   1 1 
        1   374 1 1  33 LYS CB   C  24.128  -4.196 -15.597 1.00 . A A . 246 LYS CB   1 1 
        1   375 1 1  33 LYS CD   C  26.227  -5.034 -16.860 1.00 . A A . 246 LYS CD   1 1 
        1   376 1 1  33 LYS CE   C  26.062  -4.720 -18.350 1.00 . A A . 246 LYS CE   1 1 
        1   377 1 1  33 LYS CG   C  25.609  -3.959 -15.960 1.00 . A A . 246 LYS CG   1 1 
        1   378 1 1  33 LYS H    H  23.432  -1.683 -16.192 1.00 . A A . 246 LYS H    1 1 
        1   379 1 1  33 LYS HA   H  23.276  -4.347 -17.550 1.00 . A A . 246 LYS HA   1 1 
        1   380 1 1  33 LYS HB2  H  23.916  -3.638 -14.690 1.00 . A A . 246 LYS HB2  1 1 
        1   381 1 1  33 LYS HB3  H  23.977  -5.254 -15.377 1.00 . A A . 246 LYS HB3  1 1 
        1   382 1 1  33 LYS HD2  H  27.300  -5.037 -16.659 1.00 . A A . 246 LYS HD2  1 1 
        1   383 1 1  33 LYS HD3  H  25.849  -6.027 -16.609 1.00 . A A . 246 LYS HD3  1 1 
        1   384 1 1  33 LYS HE2  H  25.941  -3.644 -18.493 1.00 . A A . 246 LYS HE2  1 1 
        1   385 1 1  33 LYS HE3  H  26.996  -5.005 -18.843 1.00 . A A . 246 LYS HE3  1 1 
        1   386 1 1  33 LYS HG2  H  25.757  -2.976 -16.407 1.00 . A A . 246 LYS HG2  1 1 
        1   387 1 1  33 LYS HG3  H  26.188  -3.947 -15.041 1.00 . A A . 246 LYS HG3  1 1 
        1   388 1 1  33 LYS HZ1  H  24.622  -6.218 -18.466 1.00 . A A . 246 LYS HZ1  1 1 
        1   389 1 1  33 LYS HZ2  H  25.314  -5.773 -19.913 1.00 . A A . 246 LYS HZ2  1 1 
        1   390 1 1  33 LYS HZ3  H  24.207  -4.793 -19.254 1.00 . A A . 246 LYS HZ3  1 1 
        1   391 1 1  33 LYS N    N  23.355  -2.335 -16.985 1.00 . A A . 246 LYS N    1 1 
        1   392 1 1  33 LYS NZ   N  24.953  -5.440 -19.016 1.00 . A A . 246 LYS NZ   1 1 
        1   393 1 1  33 LYS O    O  21.342  -5.113 -15.812 1.00 . A A . 246 LYS O    1 1 
        1   394 1 1  34 ALA C    C  18.535  -3.153 -17.558 1.00 . A A . 247 ALA C    1 1 
        1   395 1 1  34 ALA CA   C  19.352  -3.105 -16.261 1.00 . A A . 247 ALA CA   1 1 
        1   396 1 1  34 ALA CB   C  18.917  -1.950 -15.345 1.00 . A A . 247 ALA CB   1 1 
        1   397 1 1  34 ALA H    H  21.156  -2.180 -16.903 1.00 . A A . 247 ALA H    1 1 
        1   398 1 1  34 ALA HA   H  19.134  -4.032 -15.729 1.00 . A A . 247 ALA HA   1 1 
        1   399 1 1  34 ALA HB1  H  18.497  -2.356 -14.424 1.00 . A A . 247 ALA HB1  1 1 
        1   400 1 1  34 ALA HB2  H  19.764  -1.320 -15.085 1.00 . A A . 247 ALA HB2  1 1 
        1   401 1 1  34 ALA HB3  H  18.159  -1.335 -15.833 1.00 . A A . 247 ALA HB3  1 1 
        1   402 1 1  34 ALA N    N  20.785  -3.036 -16.507 1.00 . A A . 247 ALA N    1 1 
        1   403 1 1  34 ALA O    O  17.417  -3.645 -17.504 1.00 . A A . 247 ALA O    1 1 
        1   404 1 1  35 ARG C    C  17.769  -4.150 -20.386 1.00 . A A . 248 ARG C    1 1 
        1   405 1 1  35 ARG CA   C  18.388  -2.792 -20.026 1.00 . A A . 248 ARG CA   1 1 
        1   406 1 1  35 ARG CB   C  19.324  -2.313 -21.156 1.00 . A A . 248 ARG CB   1 1 
        1   407 1 1  35 ARG CD   C  21.234  -3.019 -22.733 1.00 . A A . 248 ARG CD   1 1 
        1   408 1 1  35 ARG CG   C  20.596  -3.166 -21.340 1.00 . A A . 248 ARG CG   1 1 
        1   409 1 1  35 ARG CZ   C  20.065  -4.835 -24.008 1.00 . A A . 248 ARG CZ   1 1 
        1   410 1 1  35 ARG H    H  19.966  -2.259 -18.668 1.00 . A A . 248 ARG H    1 1 
        1   411 1 1  35 ARG HA   H  17.547  -2.099 -19.972 1.00 . A A . 248 ARG HA   1 1 
        1   412 1 1  35 ARG HB2  H  18.748  -2.316 -22.082 1.00 . A A . 248 ARG HB2  1 1 
        1   413 1 1  35 ARG HB3  H  19.628  -1.284 -20.963 1.00 . A A . 248 ARG HB3  1 1 
        1   414 1 1  35 ARG HD2  H  21.451  -1.965 -22.919 1.00 . A A . 248 ARG HD2  1 1 
        1   415 1 1  35 ARG HD3  H  22.183  -3.555 -22.732 1.00 . A A . 248 ARG HD3  1 1 
        1   416 1 1  35 ARG HE   H  19.921  -2.883 -24.408 1.00 . A A . 248 ARG HE   1 1 
        1   417 1 1  35 ARG HG2  H  21.325  -2.874 -20.586 1.00 . A A . 248 ARG HG2  1 1 
        1   418 1 1  35 ARG HG3  H  20.370  -4.217 -21.179 1.00 . A A . 248 ARG HG3  1 1 
        1   419 1 1  35 ARG HH11 H  21.397  -5.539 -22.684 1.00 . A A . 248 ARG HH11 1 1 
        1   420 1 1  35 ARG HH12 H  20.317  -6.757 -23.333 1.00 . A A . 248 ARG HH12 1 1 
        1   421 1 1  35 ARG HH21 H  18.682  -4.573 -25.506 1.00 . A A . 248 ARG HH21 1 1 
        1   422 1 1  35 ARG HH22 H  18.945  -6.189 -24.948 1.00 . A A . 248 ARG HH22 1 1 
        1   423 1 1  35 ARG N    N  19.081  -2.757 -18.722 1.00 . A A . 248 ARG N    1 1 
        1   424 1 1  35 ARG NE   N  20.374  -3.555 -23.814 1.00 . A A . 248 ARG NE   1 1 
        1   425 1 1  35 ARG NH1  N  20.643  -5.774 -23.306 1.00 . A A . 248 ARG NH1  1 1 
        1   426 1 1  35 ARG NH2  N  19.175  -5.207 -24.900 1.00 . A A . 248 ARG NH2  1 1 
        1   427 1 1  35 ARG O    O  16.795  -4.193 -21.128 1.00 . A A . 248 ARG O    1 1 
        1   428 1 1  36 GLU C    C  16.847  -7.054 -19.099 1.00 . A A . 249 GLU C    1 1 
        1   429 1 1  36 GLU CA   C  17.918  -6.615 -20.109 1.00 . A A . 249 GLU CA   1 1 
        1   430 1 1  36 GLU CB   C  19.166  -7.519 -20.075 1.00 . A A . 249 GLU CB   1 1 
        1   431 1 1  36 GLU CD   C  18.774  -8.598 -22.331 1.00 . A A . 249 GLU CD   1 1 
        1   432 1 1  36 GLU CG   C  18.973  -8.838 -20.826 1.00 . A A . 249 GLU CG   1 1 
        1   433 1 1  36 GLU H    H  19.145  -5.063 -19.284 1.00 . A A . 249 GLU H    1 1 
        1   434 1 1  36 GLU HA   H  17.466  -6.667 -21.102 1.00 . A A . 249 GLU HA   1 1 
        1   435 1 1  36 GLU HB2  H  20.009  -6.994 -20.528 1.00 . A A . 249 GLU HB2  1 1 
        1   436 1 1  36 GLU HB3  H  19.440  -7.732 -19.041 1.00 . A A . 249 GLU HB3  1 1 
        1   437 1 1  36 GLU HG2  H  19.861  -9.450 -20.665 1.00 . A A . 249 GLU HG2  1 1 
        1   438 1 1  36 GLU HG3  H  18.120  -9.373 -20.402 1.00 . A A . 249 GLU HG3  1 1 
        1   439 1 1  36 GLU N    N  18.343  -5.238 -19.865 1.00 . A A . 249 GLU N    1 1 
        1   440 1 1  36 GLU O    O  15.726  -7.361 -19.485 1.00 . A A . 249 GLU O    1 1 
        1   441 1 1  36 GLU OE1  O  19.758  -8.231 -23.015 1.00 . A A . 249 GLU OE1  1 1 
        1   442 1 1  36 GLU OE2  O  17.622  -8.708 -22.788 1.00 . A A . 249 GLU OE2  1 1 
        1   443 1 1  37 LYS C    C  15.053  -6.473 -16.620 1.00 . A A . 250 LYS C    1 1 
        1   444 1 1  37 LYS CA   C  16.252  -7.422 -16.708 1.00 . A A . 250 LYS CA   1 1 
        1   445 1 1  37 LYS CB   C  16.985  -7.438 -15.353 1.00 . A A . 250 LYS CB   1 1 
        1   446 1 1  37 LYS CD   C  19.222  -8.623 -15.796 1.00 . A A . 250 LYS CD   1 1 
        1   447 1 1  37 LYS CE   C  20.109  -9.849 -15.536 1.00 . A A . 250 LYS CE   1 1 
        1   448 1 1  37 LYS CG   C  17.850  -8.686 -15.105 1.00 . A A . 250 LYS CG   1 1 
        1   449 1 1  37 LYS H    H  18.111  -6.762 -17.564 1.00 . A A . 250 LYS H    1 1 
        1   450 1 1  37 LYS HA   H  15.836  -8.410 -16.912 1.00 . A A . 250 LYS HA   1 1 
        1   451 1 1  37 LYS HB2  H  17.587  -6.534 -15.241 1.00 . A A . 250 LYS HB2  1 1 
        1   452 1 1  37 LYS HB3  H  16.229  -7.410 -14.568 1.00 . A A . 250 LYS HB3  1 1 
        1   453 1 1  37 LYS HD2  H  19.076  -8.564 -16.872 1.00 . A A . 250 LYS HD2  1 1 
        1   454 1 1  37 LYS HD3  H  19.748  -7.722 -15.473 1.00 . A A . 250 LYS HD3  1 1 
        1   455 1 1  37 LYS HE2  H  19.664 -10.727 -16.010 1.00 . A A . 250 LYS HE2  1 1 
        1   456 1 1  37 LYS HE3  H  21.074  -9.665 -16.018 1.00 . A A . 250 LYS HE3  1 1 
        1   457 1 1  37 LYS HG2  H  18.006  -8.765 -14.029 1.00 . A A . 250 LYS HG2  1 1 
        1   458 1 1  37 LYS HG3  H  17.312  -9.573 -15.438 1.00 . A A . 250 LYS HG3  1 1 
        1   459 1 1  37 LYS HZ1  H  20.229  -9.281 -13.541 1.00 . A A . 250 LYS HZ1  1 1 
        1   460 1 1  37 LYS HZ2  H  21.256 -10.515 -13.947 1.00 . A A . 250 LYS HZ2  1 1 
        1   461 1 1  37 LYS HZ3  H  19.708 -10.845 -13.744 1.00 . A A . 250 LYS HZ3  1 1 
        1   462 1 1  37 LYS N    N  17.174  -7.051 -17.796 1.00 . A A . 250 LYS N    1 1 
        1   463 1 1  37 LYS NZ   N  20.327 -10.116 -14.097 1.00 . A A . 250 LYS NZ   1 1 
        1   464 1 1  37 LYS O    O  13.940  -6.902 -16.329 1.00 . A A . 250 LYS O    1 1 
        1   465 1 1  38 VAL C    C  14.206  -3.414 -18.157 1.00 . A A . 251 VAL C    1 1 
        1   466 1 1  38 VAL CA   C  14.323  -4.095 -16.781 1.00 . A A . 251 VAL CA   1 1 
        1   467 1 1  38 VAL CB   C  14.653  -3.098 -15.644 1.00 . A A . 251 VAL CB   1 1 
        1   468 1 1  38 VAL CG1  C  13.358  -2.366 -15.280 1.00 . A A . 251 VAL CG1  1 1 
        1   469 1 1  38 VAL CG2  C  15.184  -3.757 -14.366 1.00 . A A . 251 VAL CG2  1 1 
        1   470 1 1  38 VAL H    H  16.238  -4.913 -17.114 1.00 . A A . 251 VAL H    1 1 
        1   471 1 1  38 VAL HA   H  13.359  -4.531 -16.531 1.00 . A A . 251 VAL HA   1 1 
        1   472 1 1  38 VAL HB   H  15.399  -2.372 -15.970 1.00 . A A . 251 VAL HB   1 1 
        1   473 1 1  38 VAL HG11 H  12.633  -3.070 -14.877 1.00 . A A . 251 VAL HG11 1 1 
        1   474 1 1  38 VAL HG12 H  13.564  -1.615 -14.517 1.00 . A A . 251 VAL HG12 1 1 
        1   475 1 1  38 VAL HG13 H  12.948  -1.880 -16.164 1.00 . A A . 251 VAL HG13 1 1 
        1   476 1 1  38 VAL HG21 H  15.215  -3.025 -13.560 1.00 . A A . 251 VAL HG21 1 1 
        1   477 1 1  38 VAL HG22 H  14.537  -4.584 -14.086 1.00 . A A . 251 VAL HG22 1 1 
        1   478 1 1  38 VAL HG23 H  16.196  -4.126 -14.535 1.00 . A A . 251 VAL HG23 1 1 
        1   479 1 1  38 VAL N    N  15.291  -5.183 -16.863 1.00 . A A . 251 VAL N    1 1 
        1   480 1 1  38 VAL O    O  14.694  -2.301 -18.355 1.00 . A A . 251 VAL O    1 1 
        1   481 1 1  39 PRO C    C  12.540  -2.112 -20.459 1.00 . A A . 252 PRO C    1 1 
        1   482 1 1  39 PRO CA   C  13.303  -3.452 -20.463 1.00 . A A . 252 PRO CA   1 1 
        1   483 1 1  39 PRO CB   C  12.573  -4.541 -21.257 1.00 . A A . 252 PRO CB   1 1 
        1   484 1 1  39 PRO CD   C  12.781  -5.284 -18.991 1.00 . A A . 252 PRO CD   1 1 
        1   485 1 1  39 PRO CG   C  11.842  -5.345 -20.182 1.00 . A A . 252 PRO CG   1 1 
        1   486 1 1  39 PRO HA   H  14.277  -3.282 -20.922 1.00 . A A . 252 PRO HA   1 1 
        1   487 1 1  39 PRO HB2  H  11.882  -4.127 -21.993 1.00 . A A . 252 PRO HB2  1 1 
        1   488 1 1  39 PRO HB3  H  13.306  -5.184 -21.747 1.00 . A A . 252 PRO HB3  1 1 
        1   489 1 1  39 PRO HD2  H  12.204  -5.346 -18.069 1.00 . A A . 252 PRO HD2  1 1 
        1   490 1 1  39 PRO HD3  H  13.494  -6.107 -19.043 1.00 . A A . 252 PRO HD3  1 1 
        1   491 1 1  39 PRO HG2  H  10.902  -4.852 -19.930 1.00 . A A . 252 PRO HG2  1 1 
        1   492 1 1  39 PRO HG3  H  11.678  -6.379 -20.480 1.00 . A A . 252 PRO HG3  1 1 
        1   493 1 1  39 PRO N    N  13.484  -4.018 -19.119 1.00 . A A . 252 PRO N    1 1 
        1   494 1 1  39 PRO O    O  12.527  -1.375 -21.439 1.00 . A A . 252 PRO O    1 1 
        1   495 1 1  40 LYS C    C  12.162   0.676 -18.775 1.00 . A A . 253 LYS C    1 1 
        1   496 1 1  40 LYS CA   C  11.216  -0.497 -19.097 1.00 . A A . 253 LYS CA   1 1 
        1   497 1 1  40 LYS CB   C  10.158  -0.718 -17.996 1.00 . A A . 253 LYS CB   1 1 
        1   498 1 1  40 LYS CD   C   8.978  -2.870 -17.104 1.00 . A A . 253 LYS CD   1 1 
        1   499 1 1  40 LYS CE   C  10.280  -3.481 -16.568 1.00 . A A . 253 LYS CE   1 1 
        1   500 1 1  40 LYS CG   C   9.208  -1.910 -18.284 1.00 . A A . 253 LYS CG   1 1 
        1   501 1 1  40 LYS H    H  12.049  -2.389 -18.553 1.00 . A A . 253 LYS H    1 1 
        1   502 1 1  40 LYS HA   H  10.699  -0.227 -20.019 1.00 . A A . 253 LYS HA   1 1 
        1   503 1 1  40 LYS HB2  H  10.666  -0.855 -17.042 1.00 . A A . 253 LYS HB2  1 1 
        1   504 1 1  40 LYS HB3  H   9.552   0.186 -17.910 1.00 . A A . 253 LYS HB3  1 1 
        1   505 1 1  40 LYS HD2  H   8.480  -2.330 -16.298 1.00 . A A . 253 LYS HD2  1 1 
        1   506 1 1  40 LYS HD3  H   8.317  -3.668 -17.445 1.00 . A A . 253 LYS HD3  1 1 
        1   507 1 1  40 LYS HE2  H  10.911  -3.774 -17.409 1.00 . A A . 253 LYS HE2  1 1 
        1   508 1 1  40 LYS HE3  H  10.800  -2.703 -16.004 1.00 . A A . 253 LYS HE3  1 1 
        1   509 1 1  40 LYS HG2  H   8.243  -1.506 -18.582 1.00 . A A . 253 LYS HG2  1 1 
        1   510 1 1  40 LYS HG3  H   9.563  -2.503 -19.127 1.00 . A A . 253 LYS HG3  1 1 
        1   511 1 1  40 LYS HZ1  H  10.087  -5.515 -16.224 1.00 . A A . 253 LYS HZ1  1 1 
        1   512 1 1  40 LYS HZ2  H   9.117  -4.601 -15.262 1.00 . A A . 253 LYS HZ2  1 1 
        1   513 1 1  40 LYS HZ3  H  10.733  -4.706 -14.960 1.00 . A A . 253 LYS HZ3  1 1 
        1   514 1 1  40 LYS N    N  11.938  -1.751 -19.321 1.00 . A A . 253 LYS N    1 1 
        1   515 1 1  40 LYS NZ   N  10.035  -4.656 -15.692 1.00 . A A . 253 LYS NZ   1 1 
        1   516 1 1  40 LYS O    O  11.716   1.819 -18.760 1.00 . A A . 253 LYS O    1 1 
        1   517 1 1  41 LEU C    C  15.205   1.987 -19.481 1.00 . A A . 254 LEU C    1 1 
        1   518 1 1  41 LEU CA   C  14.485   1.425 -18.248 1.00 . A A . 254 LEU CA   1 1 
        1   519 1 1  41 LEU CB   C  15.506   0.820 -17.263 1.00 . A A . 254 LEU CB   1 1 
        1   520 1 1  41 LEU CD1  C  15.879   2.475 -15.354 1.00 . A A . 254 LEU CD1  1 1 
        1   521 1 1  41 LEU CD2  C  13.796   1.063 -15.366 1.00 . A A . 254 LEU CD2  1 1 
        1   522 1 1  41 LEU CG   C  15.275   1.125 -15.771 1.00 . A A . 254 LEU CG   1 1 
        1   523 1 1  41 LEU H    H  13.769  -0.552 -18.614 1.00 . A A . 254 LEU H    1 1 
        1   524 1 1  41 LEU HA   H  14.009   2.283 -17.769 1.00 . A A . 254 LEU HA   1 1 
        1   525 1 1  41 LEU HB2  H  15.542  -0.257 -17.389 1.00 . A A . 254 LEU HB2  1 1 
        1   526 1 1  41 LEU HB3  H  16.500   1.171 -17.525 1.00 . A A . 254 LEU HB3  1 1 
        1   527 1 1  41 LEU HD11 H  16.607   2.316 -14.556 1.00 . A A . 254 LEU HD11 1 1 
        1   528 1 1  41 LEU HD12 H  15.112   3.156 -14.990 1.00 . A A . 254 LEU HD12 1 1 
        1   529 1 1  41 LEU HD13 H  16.385   2.957 -16.192 1.00 . A A . 254 LEU HD13 1 1 
        1   530 1 1  41 LEU HD21 H  13.291   0.273 -15.908 1.00 . A A . 254 LEU HD21 1 1 
        1   531 1 1  41 LEU HD22 H  13.287   2.000 -15.588 1.00 . A A . 254 LEU HD22 1 1 
        1   532 1 1  41 LEU HD23 H  13.719   0.855 -14.303 1.00 . A A . 254 LEU HD23 1 1 
        1   533 1 1  41 LEU HG   H  15.802   0.347 -15.216 1.00 . A A . 254 LEU HG   1 1 
        1   534 1 1  41 LEU N    N  13.463   0.416 -18.570 1.00 . A A . 254 LEU N    1 1 
        1   535 1 1  41 LEU O    O  15.909   2.980 -19.350 1.00 . A A . 254 LEU O    1 1 
        1   536 1 1  42 HIS C    C  14.466   2.621 -22.794 1.00 . A A . 255 HIS C    1 1 
        1   537 1 1  42 HIS CA   C  15.541   1.923 -21.935 1.00 . A A . 255 HIS CA   1 1 
        1   538 1 1  42 HIS CB   C  16.259   0.792 -22.688 1.00 . A A . 255 HIS CB   1 1 
        1   539 1 1  42 HIS CD2  C  15.210  -1.527 -23.091 1.00 . A A . 255 HIS CD2  1 1 
        1   540 1 1  42 HIS CE1  C  13.905  -1.053 -24.794 1.00 . A A . 255 HIS CE1  1 1 
        1   541 1 1  42 HIS CG   C  15.347  -0.195 -23.378 1.00 . A A . 255 HIS CG   1 1 
        1   542 1 1  42 HIS H    H  14.443   0.565 -20.701 1.00 . A A . 255 HIS H    1 1 
        1   543 1 1  42 HIS HA   H  16.295   2.680 -21.713 1.00 . A A . 255 HIS HA   1 1 
        1   544 1 1  42 HIS HB2  H  16.895   1.244 -23.450 1.00 . A A . 255 HIS HB2  1 1 
        1   545 1 1  42 HIS HB3  H  16.914   0.261 -21.995 1.00 . A A . 255 HIS HB3  1 1 
        1   546 1 1  42 HIS HD1  H  14.334   1.003 -24.847 1.00 . A A . 255 HIS HD1  1 1 
        1   547 1 1  42 HIS HD2  H  15.706  -2.063 -22.296 1.00 . A A . 255 HIS HD2  1 1 
        1   548 1 1  42 HIS HE1  H  13.172  -1.128 -25.585 1.00 . A A . 255 HIS HE1  1 1 
        1   549 1 1  42 HIS N    N  15.006   1.404 -20.670 1.00 . A A . 255 HIS N    1 1 
        1   550 1 1  42 HIS ND1  N  14.525   0.085 -24.449 1.00 . A A . 255 HIS ND1  1 1 
        1   551 1 1  42 HIS NE2  N  14.308  -2.068 -24.015 1.00 . A A . 255 HIS NE2  1 1 
        1   552 1 1  42 HIS O    O  14.731   2.970 -23.943 1.00 . A A . 255 HIS O    1 1 
        1   553 1 1  43 SER C    C  11.662   4.727 -22.276 1.00 . A A . 256 SER C    1 1 
        1   554 1 1  43 SER CA   C  12.074   3.376 -22.893 1.00 . A A . 256 SER CA   1 1 
        1   555 1 1  43 SER CB   C  10.917   2.373 -22.796 1.00 . A A . 256 SER CB   1 1 
        1   556 1 1  43 SER H    H  13.148   2.446 -21.302 1.00 . A A . 256 SER H    1 1 
        1   557 1 1  43 SER HA   H  12.287   3.544 -23.951 1.00 . A A . 256 SER HA   1 1 
        1   558 1 1  43 SER HB2  H  11.227   1.412 -23.207 1.00 . A A . 256 SER HB2  1 1 
        1   559 1 1  43 SER HB3  H  10.648   2.241 -21.748 1.00 . A A . 256 SER HB3  1 1 
        1   560 1 1  43 SER HG   H   9.804   3.822 -23.395 1.00 . A A . 256 SER HG   1 1 
        1   561 1 1  43 SER N    N  13.257   2.792 -22.243 1.00 . A A . 256 SER N    1 1 
        1   562 1 1  43 SER O    O  10.582   5.238 -22.592 1.00 . A A . 256 SER O    1 1 
        1   563 1 1  43 SER OG   O   9.788   2.853 -23.495 1.00 . A A . 256 SER OG   1 1 
        1   564 1 1  44 ILE C    C  12.572   7.731 -21.649 1.00 . A A . 257 ILE C    1 1 
        1   565 1 1  44 ILE CA   C  12.319   6.553 -20.688 1.00 . A A . 257 ILE CA   1 1 
        1   566 1 1  44 ILE CB   C  13.213   6.638 -19.419 1.00 . A A . 257 ILE CB   1 1 
        1   567 1 1  44 ILE CD1  C  15.463   6.227 -20.699 1.00 . A A . 257 ILE CD1  1 1 
        1   568 1 1  44 ILE CG1  C  14.688   7.047 -19.660 1.00 . A A . 257 ILE CG1  1 1 
        1   569 1 1  44 ILE CG2  C  13.136   5.354 -18.569 1.00 . A A . 257 ILE CG2  1 1 
        1   570 1 1  44 ILE H    H  13.344   4.762 -21.189 1.00 . A A . 257 ILE H    1 1 
        1   571 1 1  44 ILE HA   H  11.280   6.619 -20.364 1.00 . A A . 257 ILE HA   1 1 
        1   572 1 1  44 ILE HB   H  12.782   7.426 -18.799 1.00 . A A . 257 ILE HB   1 1 
        1   573 1 1  44 ILE HD11 H  15.455   5.176 -20.431 1.00 . A A . 257 ILE HD11 1 1 
        1   574 1 1  44 ILE HD12 H  15.028   6.348 -21.690 1.00 . A A . 257 ILE HD12 1 1 
        1   575 1 1  44 ILE HD13 H  16.495   6.575 -20.733 1.00 . A A . 257 ILE HD13 1 1 
        1   576 1 1  44 ILE HG12 H  14.720   8.092 -19.969 1.00 . A A . 257 ILE HG12 1 1 
        1   577 1 1  44 ILE HG13 H  15.222   6.991 -18.711 1.00 . A A . 257 ILE HG13 1 1 
        1   578 1 1  44 ILE HG21 H  12.096   5.060 -18.424 1.00 . A A . 257 ILE HG21 1 1 
        1   579 1 1  44 ILE HG22 H  13.670   4.536 -19.050 1.00 . A A . 257 ILE HG22 1 1 
        1   580 1 1  44 ILE HG23 H  13.589   5.532 -17.593 1.00 . A A . 257 ILE HG23 1 1 
        1   581 1 1  44 ILE N    N  12.483   5.258 -21.360 1.00 . A A . 257 ILE N    1 1 
        1   582 1 1  44 ILE O    O  12.905   7.538 -22.818 1.00 . A A . 257 ILE O    1 1 
        1   583 1 1  45 ARG C    C  14.075  10.783 -21.547 1.00 . A A . 258 ARG C    1 1 
        1   584 1 1  45 ARG CA   C  12.717  10.190 -21.919 1.00 . A A . 258 ARG CA   1 1 
        1   585 1 1  45 ARG CB   C  11.586  11.203 -21.678 1.00 . A A . 258 ARG CB   1 1 
        1   586 1 1  45 ARG CD   C  10.184  10.766 -23.790 1.00 . A A . 258 ARG CD   1 1 
        1   587 1 1  45 ARG CG   C  10.235  10.743 -22.253 1.00 . A A . 258 ARG CG   1 1 
        1   588 1 1  45 ARG CZ   C   9.331  13.066 -24.345 1.00 . A A . 258 ARG CZ   1 1 
        1   589 1 1  45 ARG H    H  12.181   9.081 -20.179 1.00 . A A . 258 ARG H    1 1 
        1   590 1 1  45 ARG HA   H  12.761   9.949 -22.980 1.00 . A A . 258 ARG HA   1 1 
        1   591 1 1  45 ARG HB2  H  11.472  11.353 -20.602 1.00 . A A . 258 ARG HB2  1 1 
        1   592 1 1  45 ARG HB3  H  11.862  12.162 -22.118 1.00 . A A . 258 ARG HB3  1 1 
        1   593 1 1  45 ARG HD2  H  10.997  10.157 -24.190 1.00 . A A . 258 ARG HD2  1 1 
        1   594 1 1  45 ARG HD3  H   9.250  10.309 -24.118 1.00 . A A . 258 ARG HD3  1 1 
        1   595 1 1  45 ARG HE   H  11.164  12.376 -24.755 1.00 . A A . 258 ARG HE   1 1 
        1   596 1 1  45 ARG HG2  H  10.016   9.731 -21.911 1.00 . A A . 258 ARG HG2  1 1 
        1   597 1 1  45 ARG HG3  H   9.456  11.395 -21.861 1.00 . A A . 258 ARG HG3  1 1 
        1   598 1 1  45 ARG HH11 H   7.918  11.970 -23.406 1.00 . A A . 258 ARG HH11 1 1 
        1   599 1 1  45 ARG HH12 H   7.466  13.604 -23.815 1.00 . A A . 258 ARG HH12 1 1 
        1   600 1 1  45 ARG HH21 H  10.471  14.433 -25.270 1.00 . A A . 258 ARG HH21 1 1 
        1   601 1 1  45 ARG HH22 H   8.807  14.913 -25.041 1.00 . A A . 258 ARG HH22 1 1 
        1   602 1 1  45 ARG N    N  12.442   8.969 -21.153 1.00 . A A . 258 ARG N    1 1 
        1   603 1 1  45 ARG NE   N  10.282  12.135 -24.336 1.00 . A A . 258 ARG NE   1 1 
        1   604 1 1  45 ARG NH1  N   8.137  12.858 -23.836 1.00 . A A . 258 ARG NH1  1 1 
        1   605 1 1  45 ARG NH2  N   9.567  14.237 -24.891 1.00 . A A . 258 ARG NH2  1 1 
        1   606 1 1  45 ARG O    O  14.198  11.459 -20.536 1.00 . A A . 258 ARG O    1 1 
        1   607 1 1  46 ASP C    C  16.549  12.552 -22.849 1.00 . A A . 259 ASP C    1 1 
        1   608 1 1  46 ASP CA   C  16.426  11.154 -22.211 1.00 . A A . 259 ASP CA   1 1 
        1   609 1 1  46 ASP CB   C  17.465  10.183 -22.794 1.00 . A A . 259 ASP CB   1 1 
        1   610 1 1  46 ASP CG   C  17.194   9.873 -24.271 1.00 . A A . 259 ASP CG   1 1 
        1   611 1 1  46 ASP H    H  14.995   9.917 -23.164 1.00 . A A . 259 ASP H    1 1 
        1   612 1 1  46 ASP HA   H  16.635  11.270 -21.145 1.00 . A A . 259 ASP HA   1 1 
        1   613 1 1  46 ASP HB2  H  18.460  10.617 -22.678 1.00 . A A . 259 ASP HB2  1 1 
        1   614 1 1  46 ASP HB3  H  17.437   9.254 -22.222 1.00 . A A . 259 ASP HB3  1 1 
        1   615 1 1  46 ASP N    N  15.093  10.562 -22.379 1.00 . A A . 259 ASP N    1 1 
        1   616 1 1  46 ASP O    O  17.203  13.425 -22.285 1.00 . A A . 259 ASP O    1 1 
        1   617 1 1  46 ASP OD1  O  16.186   9.173 -24.532 1.00 . A A . 259 ASP OD1  1 1 
        1   618 1 1  46 ASP OD2  O  17.937  10.409 -25.119 1.00 . A A . 259 ASP OD2  1 1 
        1   619 1 1  47 ARG C    C  15.652  15.277 -23.974 1.00 . A A . 260 ARG C    1 1 
        1   620 1 1  47 ARG CA   C  16.008  14.029 -24.790 1.00 . A A . 260 ARG CA   1 1 
        1   621 1 1  47 ARG CB   C  15.143  13.904 -26.062 1.00 . A A . 260 ARG CB   1 1 
        1   622 1 1  47 ARG CD   C  15.337  16.300 -27.111 1.00 . A A . 260 ARG CD   1 1 
        1   623 1 1  47 ARG CG   C  15.606  14.788 -27.236 1.00 . A A . 260 ARG CG   1 1 
        1   624 1 1  47 ARG CZ   C  13.047  16.652 -28.060 1.00 . A A . 260 ARG CZ   1 1 
        1   625 1 1  47 ARG H    H  15.455  11.977 -24.417 1.00 . A A . 260 ARG H    1 1 
        1   626 1 1  47 ARG HA   H  17.055  14.130 -25.082 1.00 . A A . 260 ARG HA   1 1 
        1   627 1 1  47 ARG HB2  H  15.198  12.871 -26.410 1.00 . A A . 260 ARG HB2  1 1 
        1   628 1 1  47 ARG HB3  H  14.098  14.109 -25.829 1.00 . A A . 260 ARG HB3  1 1 
        1   629 1 1  47 ARG HD2  H  15.843  16.697 -26.236 1.00 . A A . 260 ARG HD2  1 1 
        1   630 1 1  47 ARG HD3  H  15.779  16.807 -27.970 1.00 . A A . 260 ARG HD3  1 1 
        1   631 1 1  47 ARG HE   H  13.546  16.912 -26.142 1.00 . A A . 260 ARG HE   1 1 
        1   632 1 1  47 ARG HG2  H  16.676  14.638 -27.383 1.00 . A A . 260 ARG HG2  1 1 
        1   633 1 1  47 ARG HG3  H  15.106  14.428 -28.135 1.00 . A A . 260 ARG HG3  1 1 
        1   634 1 1  47 ARG HH11 H  14.410  16.135 -29.397 1.00 . A A . 260 ARG HH11 1 1 
        1   635 1 1  47 ARG HH12 H  12.868  16.432 -30.129 1.00 . A A . 260 ARG HH12 1 1 
        1   636 1 1  47 ARG HH21 H  11.468  17.271 -26.959 1.00 . A A . 260 ARG HH21 1 1 
        1   637 1 1  47 ARG HH22 H  11.164  16.964 -28.648 1.00 . A A . 260 ARG HH22 1 1 
        1   638 1 1  47 ARG N    N  15.897  12.787 -24.001 1.00 . A A . 260 ARG N    1 1 
        1   639 1 1  47 ARG NE   N  13.898  16.624 -27.039 1.00 . A A . 260 ARG NE   1 1 
        1   640 1 1  47 ARG NH1  N  13.441  16.359 -29.279 1.00 . A A . 260 ARG NH1  1 1 
        1   641 1 1  47 ARG NH2  N  11.789  16.972 -27.862 1.00 . A A . 260 ARG NH2  1 1 
        1   642 1 1  47 ARG O    O  16.381  16.267 -23.988 1.00 . A A . 260 ARG O    1 1 
        1   643 1 1  48 ASN C    C  13.324  15.672 -21.202 1.00 . A A . 261 ASN C    1 1 
        1   644 1 1  48 ASN CA   C  13.993  16.295 -22.434 1.00 . A A . 261 ASN CA   1 1 
        1   645 1 1  48 ASN CB   C  13.021  17.196 -23.217 1.00 . A A . 261 ASN CB   1 1 
        1   646 1 1  48 ASN CG   C  12.378  18.231 -22.300 1.00 . A A . 261 ASN CG   1 1 
        1   647 1 1  48 ASN H    H  14.011  14.355 -23.304 1.00 . A A . 261 ASN H    1 1 
        1   648 1 1  48 ASN HA   H  14.827  16.913 -22.096 1.00 . A A . 261 ASN HA   1 1 
        1   649 1 1  48 ASN HB2  H  13.566  17.726 -23.998 1.00 . A A . 261 ASN HB2  1 1 
        1   650 1 1  48 ASN HB3  H  12.244  16.580 -23.670 1.00 . A A . 261 ASN HB3  1 1 
        1   651 1 1  48 ASN HD21 H  10.494  17.895 -23.010 1.00 . A A . 261 ASN HD21 1 1 
        1   652 1 1  48 ASN HD22 H  10.703  19.074 -21.718 1.00 . A A . 261 ASN HD22 1 1 
        1   653 1 1  48 ASN N    N  14.503  15.235 -23.297 1.00 . A A . 261 ASN N    1 1 
        1   654 1 1  48 ASN ND2  N  11.075  18.415 -22.377 1.00 . A A . 261 ASN ND2  1 1 
        1   655 1 1  48 ASN O    O  12.260  15.065 -21.329 1.00 . A A . 261 ASN O    1 1 
        1   656 1 1  48 ASN OD1  O  13.034  18.854 -21.481 1.00 . A A . 261 ASN OD1  1 1 
        1   657 1 1  49 GLY C    C  14.645  14.648 -17.993 1.00 . A A . 262 GLY C    1 1 
        1   658 1 1  49 GLY CA   C  13.499  15.304 -18.759 1.00 . A A . 262 GLY CA   1 1 
        1   659 1 1  49 GLY H    H  14.843  16.319 -20.056 1.00 . A A . 262 GLY H    1 1 
        1   660 1 1  49 GLY HA2  H  13.082  16.117 -18.171 1.00 . A A . 262 GLY HA2  1 1 
        1   661 1 1  49 GLY HA3  H  12.720  14.556 -18.916 1.00 . A A . 262 GLY HA3  1 1 
        1   662 1 1  49 GLY N    N  13.959  15.835 -20.038 1.00 . A A . 262 GLY N    1 1 
        1   663 1 1  49 GLY O    O  14.930  13.478 -18.195 1.00 . A A . 262 GLY O    1 1 
        1   664 1 1  50 THR C    C  15.933  14.360 -14.981 1.00 . A A . 263 THR C    1 1 
        1   665 1 1  50 THR CA   C  16.446  14.861 -16.331 1.00 . A A . 263 THR CA   1 1 
        1   666 1 1  50 THR CB   C  17.596  15.868 -16.127 1.00 . A A . 263 THR CB   1 1 
        1   667 1 1  50 THR CG2  C  18.889  15.120 -15.801 1.00 . A A . 263 THR CG2  1 1 
        1   668 1 1  50 THR H    H  15.108  16.388 -17.074 1.00 . A A . 263 THR H    1 1 
        1   669 1 1  50 THR HA   H  16.855  13.997 -16.859 1.00 . A A . 263 THR HA   1 1 
        1   670 1 1  50 THR HB   H  17.362  16.543 -15.304 1.00 . A A . 263 THR HB   1 1 
        1   671 1 1  50 THR HG1  H  17.359  17.492 -17.160 1.00 . A A . 263 THR HG1  1 1 
        1   672 1 1  50 THR HG21 H  19.096  14.382 -16.577 1.00 . A A . 263 THR HG21 1 1 
        1   673 1 1  50 THR HG22 H  18.794  14.612 -14.841 1.00 . A A . 263 THR HG22 1 1 
        1   674 1 1  50 THR HG23 H  19.719  15.824 -15.754 1.00 . A A . 263 THR HG23 1 1 
        1   675 1 1  50 THR N    N  15.336  15.409 -17.133 1.00 . A A . 263 THR N    1 1 
        1   676 1 1  50 THR O    O  15.949  13.168 -14.698 1.00 . A A . 263 THR O    1 1 
        1   677 1 1  50 THR OG1  O  17.827  16.662 -17.271 1.00 . A A . 263 THR OG1  1 1 
        1   678 1 1  51 HIS C    C  13.309  14.923 -12.916 1.00 . A A . 264 HIS C    1 1 
        1   679 1 1  51 HIS CA   C  14.841  14.998 -12.846 1.00 . A A . 264 HIS CA   1 1 
        1   680 1 1  51 HIS CB   C  15.336  16.031 -11.817 1.00 . A A . 264 HIS CB   1 1 
        1   681 1 1  51 HIS CD2  C  14.109  18.045 -12.892 1.00 . A A . 264 HIS CD2  1 1 
        1   682 1 1  51 HIS CE1  C  15.483  19.657 -12.312 1.00 . A A . 264 HIS CE1  1 1 
        1   683 1 1  51 HIS CG   C  15.140  17.488 -12.178 1.00 . A A . 264 HIS CG   1 1 
        1   684 1 1  51 HIS H    H  15.490  16.253 -14.423 1.00 . A A . 264 HIS H    1 1 
        1   685 1 1  51 HIS HA   H  15.176  14.017 -12.505 1.00 . A A . 264 HIS HA   1 1 
        1   686 1 1  51 HIS HB2  H  14.847  15.845 -10.860 1.00 . A A . 264 HIS HB2  1 1 
        1   687 1 1  51 HIS HB3  H  16.403  15.864 -11.668 1.00 . A A . 264 HIS HB3  1 1 
        1   688 1 1  51 HIS HD1  H  16.826  18.429 -11.262 1.00 . A A . 264 HIS HD1  1 1 
        1   689 1 1  51 HIS HD2  H  13.264  17.534 -13.323 1.00 . A A . 264 HIS HD2  1 1 
        1   690 1 1  51 HIS HE1  H  15.927  20.637 -12.193 1.00 . A A . 264 HIS HE1  1 1 
        1   691 1 1  51 HIS N    N  15.447  15.284 -14.146 1.00 . A A . 264 HIS N    1 1 
        1   692 1 1  51 HIS ND1  N  15.986  18.513 -11.815 1.00 . A A . 264 HIS ND1  1 1 
        1   693 1 1  51 HIS NE2  N  14.341  19.418 -12.973 1.00 . A A . 264 HIS NE2  1 1 
        1   694 1 1  51 HIS O    O  12.657  14.878 -11.879 1.00 . A A . 264 HIS O    1 1 
        1   695 1 1  52 LEU C    C  10.784  13.439 -13.937 1.00 . A A . 265 LEU C    1 1 
        1   696 1 1  52 LEU CA   C  11.266  14.847 -14.287 1.00 . A A . 265 LEU CA   1 1 
        1   697 1 1  52 LEU CB   C  10.845  15.271 -15.708 1.00 . A A . 265 LEU CB   1 1 
        1   698 1 1  52 LEU CD1  C  12.071  17.522 -16.043 1.00 . A A . 265 LEU CD1  1 1 
        1   699 1 1  52 LEU CD2  C   9.811  17.138 -17.047 1.00 . A A . 265 LEU CD2  1 1 
        1   700 1 1  52 LEU CG   C  10.723  16.803 -15.863 1.00 . A A . 265 LEU CG   1 1 
        1   701 1 1  52 LEU H    H  13.303  14.871 -14.932 1.00 . A A . 265 LEU H    1 1 
        1   702 1 1  52 LEU HA   H  10.786  15.517 -13.570 1.00 . A A . 265 LEU HA   1 1 
        1   703 1 1  52 LEU HB2  H  11.530  14.862 -16.451 1.00 . A A . 265 LEU HB2  1 1 
        1   704 1 1  52 LEU HB3  H   9.861  14.839 -15.898 1.00 . A A . 265 LEU HB3  1 1 
        1   705 1 1  52 LEU HD11 H  12.903  16.847 -15.869 1.00 . A A . 265 LEU HD11 1 1 
        1   706 1 1  52 LEU HD12 H  12.136  18.347 -15.334 1.00 . A A . 265 LEU HD12 1 1 
        1   707 1 1  52 LEU HD13 H  12.165  17.930 -17.049 1.00 . A A . 265 LEU HD13 1 1 
        1   708 1 1  52 LEU HD21 H   9.771  18.217 -17.192 1.00 . A A . 265 LEU HD21 1 1 
        1   709 1 1  52 LEU HD22 H   8.801  16.779 -16.843 1.00 . A A . 265 LEU HD22 1 1 
        1   710 1 1  52 LEU HD23 H  10.184  16.662 -17.955 1.00 . A A . 265 LEU HD23 1 1 
        1   711 1 1  52 LEU HG   H  10.245  17.203 -14.968 1.00 . A A . 265 LEU HG   1 1 
        1   712 1 1  52 LEU N    N  12.715  14.933 -14.115 1.00 . A A . 265 LEU N    1 1 
        1   713 1 1  52 LEU O    O   9.924  13.291 -13.076 1.00 . A A . 265 LEU O    1 1 
        1   714 1 1  53 ASP C    C  11.225  10.474 -12.972 1.00 . A A . 266 ASP C    1 1 
        1   715 1 1  53 ASP CA   C  10.963  11.007 -14.388 1.00 . A A . 266 ASP CA   1 1 
        1   716 1 1  53 ASP CB   C  11.692  10.134 -15.429 1.00 . A A . 266 ASP CB   1 1 
        1   717 1 1  53 ASP CG   C  11.716  10.762 -16.830 1.00 . A A . 266 ASP CG   1 1 
        1   718 1 1  53 ASP H    H  12.009  12.569 -15.328 1.00 . A A . 266 ASP H    1 1 
        1   719 1 1  53 ASP HA   H   9.891  10.935 -14.576 1.00 . A A . 266 ASP HA   1 1 
        1   720 1 1  53 ASP HB2  H  12.719   9.969 -15.100 1.00 . A A . 266 ASP HB2  1 1 
        1   721 1 1  53 ASP HB3  H  11.196   9.162 -15.473 1.00 . A A . 266 ASP HB3  1 1 
        1   722 1 1  53 ASP N    N  11.365  12.406 -14.549 1.00 . A A . 266 ASP N    1 1 
        1   723 1 1  53 ASP O    O  10.528   9.563 -12.542 1.00 . A A . 266 ASP O    1 1 
        1   724 1 1  53 ASP OD1  O  12.393  11.810 -16.957 1.00 . A A . 266 ASP OD1  1 1 
        1   725 1 1  53 ASP OD2  O  11.025  10.224 -17.726 1.00 . A A . 266 ASP OD2  1 1 
        1   726 1 1  54 ALA C    C  11.891  11.677  -9.827 1.00 . A A . 267 ALA C    1 1 
        1   727 1 1  54 ALA CA   C  12.547  10.737 -10.861 1.00 . A A . 267 ALA CA   1 1 
        1   728 1 1  54 ALA CB   C  14.070  10.790 -10.739 1.00 . A A . 267 ALA CB   1 1 
        1   729 1 1  54 ALA H    H  12.723  11.765 -12.736 1.00 . A A . 267 ALA H    1 1 
        1   730 1 1  54 ALA HA   H  12.234   9.716 -10.640 1.00 . A A . 267 ALA HA   1 1 
        1   731 1 1  54 ALA HB1  H  14.435  11.801 -10.921 1.00 . A A . 267 ALA HB1  1 1 
        1   732 1 1  54 ALA HB2  H  14.364  10.478  -9.736 1.00 . A A . 267 ALA HB2  1 1 
        1   733 1 1  54 ALA HB3  H  14.520  10.110 -11.464 1.00 . A A . 267 ALA HB3  1 1 
        1   734 1 1  54 ALA N    N  12.191  11.061 -12.248 1.00 . A A . 267 ALA N    1 1 
        1   735 1 1  54 ALA O    O  11.575  11.271  -8.704 1.00 . A A . 267 ALA O    1 1 
        1   736 1 1  55 GLY C    C   9.435  13.768  -9.439 1.00 . A A . 268 GLY C    1 1 
        1   737 1 1  55 GLY CA   C  10.953  13.920  -9.391 1.00 . A A . 268 GLY CA   1 1 
        1   738 1 1  55 GLY H    H  11.970  13.260 -11.113 1.00 . A A . 268 GLY H    1 1 
        1   739 1 1  55 GLY HA2  H  11.283  13.826  -8.355 1.00 . A A . 268 GLY HA2  1 1 
        1   740 1 1  55 GLY HA3  H  11.213  14.920  -9.738 1.00 . A A . 268 GLY HA3  1 1 
        1   741 1 1  55 GLY N    N  11.641  12.932 -10.210 1.00 . A A . 268 GLY N    1 1 
        1   742 1 1  55 GLY O    O   8.791  14.081  -8.447 1.00 . A A . 268 GLY O    1 1 
        1   743 1 1  56 ALA C    C   6.837  12.060  -9.578 1.00 . A A . 269 ALA C    1 1 
        1   744 1 1  56 ALA CA   C   7.409  12.994 -10.659 1.00 . A A . 269 ALA CA   1 1 
        1   745 1 1  56 ALA CB   C   7.125  12.421 -12.051 1.00 . A A . 269 ALA CB   1 1 
        1   746 1 1  56 ALA H    H   9.428  13.056 -11.342 1.00 . A A . 269 ALA H    1 1 
        1   747 1 1  56 ALA HA   H   6.895  13.951 -10.584 1.00 . A A . 269 ALA HA   1 1 
        1   748 1 1  56 ALA HB1  H   7.351  13.170 -12.810 1.00 . A A . 269 ALA HB1  1 1 
        1   749 1 1  56 ALA HB2  H   7.736  11.533 -12.226 1.00 . A A . 269 ALA HB2  1 1 
        1   750 1 1  56 ALA HB3  H   6.071  12.153 -12.130 1.00 . A A . 269 ALA HB3  1 1 
        1   751 1 1  56 ALA N    N   8.852  13.230 -10.520 1.00 . A A . 269 ALA N    1 1 
        1   752 1 1  56 ALA O    O   5.679  12.197  -9.168 1.00 . A A . 269 ALA O    1 1 
        1   753 1 1  57 LEU C    C   7.370  10.997  -6.647 1.00 . A A . 270 LEU C    1 1 
        1   754 1 1  57 LEU CA   C   7.279  10.251  -7.988 1.00 . A A . 270 LEU CA   1 1 
        1   755 1 1  57 LEU CB   C   8.136   8.971  -7.972 1.00 . A A . 270 LEU CB   1 1 
        1   756 1 1  57 LEU CD1  C   9.894   8.673  -9.736 1.00 . A A . 270 LEU CD1  1 1 
        1   757 1 1  57 LEU CD2  C   8.314   6.814  -9.324 1.00 . A A . 270 LEU CD2  1 1 
        1   758 1 1  57 LEU CG   C   8.458   8.335  -9.342 1.00 . A A . 270 LEU CG   1 1 
        1   759 1 1  57 LEU H    H   8.593  11.072  -9.471 1.00 . A A . 270 LEU H    1 1 
        1   760 1 1  57 LEU HA   H   6.239   9.951  -8.130 1.00 . A A . 270 LEU HA   1 1 
        1   761 1 1  57 LEU HB2  H   9.071   9.195  -7.463 1.00 . A A . 270 LEU HB2  1 1 
        1   762 1 1  57 LEU HB3  H   7.605   8.240  -7.362 1.00 . A A . 270 LEU HB3  1 1 
        1   763 1 1  57 LEU HD11 H  10.209   8.061 -10.580 1.00 . A A . 270 LEU HD11 1 1 
        1   764 1 1  57 LEU HD12 H  10.588   8.500  -8.916 1.00 . A A . 270 LEU HD12 1 1 
        1   765 1 1  57 LEU HD13 H   9.941   9.716 -10.031 1.00 . A A . 270 LEU HD13 1 1 
        1   766 1 1  57 LEU HD21 H   8.968   6.382  -8.567 1.00 . A A . 270 LEU HD21 1 1 
        1   767 1 1  57 LEU HD22 H   8.582   6.417 -10.303 1.00 . A A . 270 LEU HD22 1 1 
        1   768 1 1  57 LEU HD23 H   7.278   6.550  -9.116 1.00 . A A . 270 LEU HD23 1 1 
        1   769 1 1  57 LEU HG   H   7.782   8.716 -10.108 1.00 . A A . 270 LEU HG   1 1 
        1   770 1 1  57 LEU N    N   7.661  11.129  -9.086 1.00 . A A . 270 LEU N    1 1 
        1   771 1 1  57 LEU O    O   6.503  10.818  -5.801 1.00 . A A . 270 LEU O    1 1 
        1   772 1 1  58 THR C    C   7.637  13.758  -5.063 1.00 . A A . 271 THR C    1 1 
        1   773 1 1  58 THR CA   C   8.632  12.606  -5.219 1.00 . A A . 271 THR CA   1 1 
        1   774 1 1  58 THR CB   C  10.080  13.138  -5.151 1.00 . A A . 271 THR CB   1 1 
        1   775 1 1  58 THR CG2  C  10.361  13.897  -3.852 1.00 . A A . 271 THR CG2  1 1 
        1   776 1 1  58 THR H    H   8.999  12.006  -7.251 1.00 . A A . 271 THR H    1 1 
        1   777 1 1  58 THR HA   H   8.480  11.937  -4.372 1.00 . A A . 271 THR HA   1 1 
        1   778 1 1  58 THR HB   H  10.264  13.808  -5.991 1.00 . A A . 271 THR HB   1 1 
        1   779 1 1  58 THR HG1  H  11.044  11.744  -6.121 1.00 . A A . 271 THR HG1  1 1 
        1   780 1 1  58 THR HG21 H  11.419  13.843  -3.594 1.00 . A A . 271 THR HG21 1 1 
        1   781 1 1  58 THR HG22 H   9.776  13.491  -3.031 1.00 . A A . 271 THR HG22 1 1 
        1   782 1 1  58 THR HG23 H  10.095  14.942  -3.985 1.00 . A A . 271 THR HG23 1 1 
        1   783 1 1  58 THR N    N   8.392  11.847  -6.460 1.00 . A A . 271 THR N    1 1 
        1   784 1 1  58 THR O    O   6.997  13.876  -4.019 1.00 . A A . 271 THR O    1 1 
        1   785 1 1  58 THR OG1  O  11.014  12.081  -5.221 1.00 . A A . 271 THR OG1  1 1 
        1   786 1 1  59 THR C    C   5.168  15.447  -5.667 1.00 . A A . 272 THR C    1 1 
        1   787 1 1  59 THR CA   C   6.586  15.756  -6.141 1.00 . A A . 272 THR CA   1 1 
        1   788 1 1  59 THR CB   C   6.545  16.408  -7.536 1.00 . A A . 272 THR CB   1 1 
        1   789 1 1  59 THR CG2  C   5.805  15.582  -8.590 1.00 . A A . 272 THR CG2  1 1 
        1   790 1 1  59 THR H    H   8.020  14.392  -6.942 1.00 . A A . 272 THR H    1 1 
        1   791 1 1  59 THR HA   H   7.021  16.491  -5.466 1.00 . A A . 272 THR HA   1 1 
        1   792 1 1  59 THR HB   H   7.569  16.567  -7.878 1.00 . A A . 272 THR HB   1 1 
        1   793 1 1  59 THR HG1  H   5.097  17.564  -6.938 1.00 . A A . 272 THR HG1  1 1 
        1   794 1 1  59 THR HG21 H   4.737  15.543  -8.380 1.00 . A A . 272 THR HG21 1 1 
        1   795 1 1  59 THR HG22 H   6.204  14.575  -8.586 1.00 . A A . 272 THR HG22 1 1 
        1   796 1 1  59 THR HG23 H   5.957  16.025  -9.573 1.00 . A A . 272 THR HG23 1 1 
        1   797 1 1  59 THR N    N   7.459  14.573  -6.114 1.00 . A A . 272 THR N    1 1 
        1   798 1 1  59 THR O    O   4.553  16.301  -5.037 1.00 . A A . 272 THR O    1 1 
        1   799 1 1  59 THR OG1  O   5.895  17.656  -7.472 1.00 . A A . 272 THR OG1  1 1 
        1   800 1 1  60 THR C    C   3.218  13.701  -4.018 1.00 . A A . 273 THR C    1 1 
        1   801 1 1  60 THR CA   C   3.373  13.706  -5.540 1.00 . A A . 273 THR CA   1 1 
        1   802 1 1  60 THR CB   C   3.201  12.283  -6.103 1.00 . A A . 273 THR CB   1 1 
        1   803 1 1  60 THR CG2  C   1.936  11.597  -5.582 1.00 . A A . 273 THR CG2  1 1 
        1   804 1 1  60 THR H    H   5.285  13.620  -6.479 1.00 . A A . 273 THR H    1 1 
        1   805 1 1  60 THR HA   H   2.585  14.339  -5.949 1.00 . A A . 273 THR HA   1 1 
        1   806 1 1  60 THR HB   H   4.055  11.671  -5.814 1.00 . A A . 273 THR HB   1 1 
        1   807 1 1  60 THR HG1  H   3.996  12.053  -7.885 1.00 . A A . 273 THR HG1  1 1 
        1   808 1 1  60 THR HG21 H   1.640  10.799  -6.262 1.00 . A A . 273 THR HG21 1 1 
        1   809 1 1  60 THR HG22 H   1.128  12.319  -5.488 1.00 . A A . 273 THR HG22 1 1 
        1   810 1 1  60 THR HG23 H   2.125  11.171  -4.597 1.00 . A A . 273 THR HG23 1 1 
        1   811 1 1  60 THR N    N   4.678  14.232  -5.952 1.00 . A A . 273 THR N    1 1 
        1   812 1 1  60 THR O    O   2.156  14.022  -3.500 1.00 . A A . 273 THR O    1 1 
        1   813 1 1  60 THR OG1  O   3.149  12.347  -7.518 1.00 . A A . 273 THR OG1  1 1 
        1   814 1 1  61 PHE C    C   4.740  14.745  -1.294 1.00 . A A . 274 PHE C    1 1 
        1   815 1 1  61 PHE CA   C   4.300  13.375  -1.834 1.00 . A A . 274 PHE CA   1 1 
        1   816 1 1  61 PHE CB   C   5.225  12.251  -1.367 1.00 . A A . 274 PHE CB   1 1 
        1   817 1 1  61 PHE CD1  C   3.847  10.197  -0.810 1.00 . A A . 274 PHE CD1  1 1 
        1   818 1 1  61 PHE CD2  C   5.094  10.256  -2.897 1.00 . A A . 274 PHE CD2  1 1 
        1   819 1 1  61 PHE CE1  C   3.338   8.935  -1.159 1.00 . A A . 274 PHE CE1  1 1 
        1   820 1 1  61 PHE CE2  C   4.581   9.001  -3.254 1.00 . A A . 274 PHE CE2  1 1 
        1   821 1 1  61 PHE CG   C   4.717  10.864  -1.689 1.00 . A A . 274 PHE CG   1 1 
        1   822 1 1  61 PHE CZ   C   3.698   8.342  -2.385 1.00 . A A . 274 PHE CZ   1 1 
        1   823 1 1  61 PHE H    H   5.152  13.158  -3.770 1.00 . A A . 274 PHE H    1 1 
        1   824 1 1  61 PHE HA   H   3.299  13.173  -1.449 1.00 . A A . 274 PHE HA   1 1 
        1   825 1 1  61 PHE HB2  H   6.173  12.388  -1.870 1.00 . A A . 274 PHE HB2  1 1 
        1   826 1 1  61 PHE HB3  H   5.400  12.322  -0.298 1.00 . A A . 274 PHE HB3  1 1 
        1   827 1 1  61 PHE HD1  H   3.553  10.655   0.121 1.00 . A A . 274 PHE HD1  1 1 
        1   828 1 1  61 PHE HD2  H   5.770  10.770  -3.557 1.00 . A A . 274 PHE HD2  1 1 
        1   829 1 1  61 PHE HE1  H   2.660   8.436  -0.483 1.00 . A A . 274 PHE HE1  1 1 
        1   830 1 1  61 PHE HE2  H   4.867   8.548  -4.193 1.00 . A A . 274 PHE HE2  1 1 
        1   831 1 1  61 PHE HZ   H   3.307   7.377  -2.669 1.00 . A A . 274 PHE HZ   1 1 
        1   832 1 1  61 PHE N    N   4.279  13.354  -3.292 1.00 . A A . 274 PHE N    1 1 
        1   833 1 1  61 PHE O    O   4.284  15.136  -0.219 1.00 . A A . 274 PHE O    1 1 
        1   834 1 1  62 GLU C    C   4.702  17.788  -1.539 1.00 . A A . 275 GLU C    1 1 
        1   835 1 1  62 GLU CA   C   5.930  16.879  -1.667 1.00 . A A . 275 GLU CA   1 1 
        1   836 1 1  62 GLU CB   C   6.923  17.524  -2.649 1.00 . A A . 275 GLU CB   1 1 
        1   837 1 1  62 GLU CD   C   9.366  17.803  -3.308 1.00 . A A . 275 GLU CD   1 1 
        1   838 1 1  62 GLU CG   C   8.328  16.915  -2.601 1.00 . A A . 275 GLU CG   1 1 
        1   839 1 1  62 GLU H    H   5.945  15.094  -2.885 1.00 . A A . 275 GLU H    1 1 
        1   840 1 1  62 GLU HA   H   6.403  16.847  -0.684 1.00 . A A . 275 GLU HA   1 1 
        1   841 1 1  62 GLU HB2  H   6.527  17.466  -3.660 1.00 . A A . 275 GLU HB2  1 1 
        1   842 1 1  62 GLU HB3  H   7.008  18.580  -2.390 1.00 . A A . 275 GLU HB3  1 1 
        1   843 1 1  62 GLU HG2  H   8.624  16.776  -1.560 1.00 . A A . 275 GLU HG2  1 1 
        1   844 1 1  62 GLU HG3  H   8.291  15.933  -3.072 1.00 . A A . 275 GLU HG3  1 1 
        1   845 1 1  62 GLU N    N   5.560  15.505  -2.039 1.00 . A A . 275 GLU N    1 1 
        1   846 1 1  62 GLU O    O   4.538  18.433  -0.505 1.00 . A A . 275 GLU O    1 1 
        1   847 1 1  62 GLU OE1  O   9.785  18.825  -2.710 1.00 . A A . 275 GLU OE1  1 1 
        1   848 1 1  62 GLU OE2  O   9.749  17.443  -4.444 1.00 . A A . 275 GLU OE2  1 1 
        1   849 1 1  63 GLU C    C   1.646  18.244  -1.344 1.00 . A A . 276 GLU C    1 1 
        1   850 1 1  63 GLU CA   C   2.597  18.653  -2.482 1.00 . A A . 276 GLU CA   1 1 
        1   851 1 1  63 GLU CB   C   1.835  18.679  -3.821 1.00 . A A . 276 GLU CB   1 1 
        1   852 1 1  63 GLU CD   C   0.132  17.205  -5.113 1.00 . A A . 276 GLU CD   1 1 
        1   853 1 1  63 GLU CG   C   1.478  17.288  -4.379 1.00 . A A . 276 GLU CG   1 1 
        1   854 1 1  63 GLU H    H   4.004  17.278  -3.388 1.00 . A A . 276 GLU H    1 1 
        1   855 1 1  63 GLU HA   H   2.900  19.678  -2.266 1.00 . A A . 276 GLU HA   1 1 
        1   856 1 1  63 GLU HB2  H   0.924  19.254  -3.660 1.00 . A A . 276 GLU HB2  1 1 
        1   857 1 1  63 GLU HB3  H   2.435  19.208  -4.563 1.00 . A A . 276 GLU HB3  1 1 
        1   858 1 1  63 GLU HG2  H   2.248  16.994  -5.086 1.00 . A A . 276 GLU HG2  1 1 
        1   859 1 1  63 GLU HG3  H   1.491  16.568  -3.566 1.00 . A A . 276 GLU HG3  1 1 
        1   860 1 1  63 GLU N    N   3.819  17.831  -2.551 1.00 . A A . 276 GLU N    1 1 
        1   861 1 1  63 GLU O    O   0.884  19.079  -0.861 1.00 . A A . 276 GLU O    1 1 
        1   862 1 1  63 GLU OE1  O  -0.337  18.244  -5.633 1.00 . A A . 276 GLU OE1  1 1 
        1   863 1 1  63 GLU OE2  O  -0.395  16.075  -5.189 1.00 . A A . 276 GLU OE2  1 1 
        1   864 1 1  64 LEU C    C   1.719  16.712   1.606 1.00 . A A . 277 LEU C    1 1 
        1   865 1 1  64 LEU CA   C   0.994  16.468   0.269 1.00 . A A . 277 LEU CA   1 1 
        1   866 1 1  64 LEU CB   C   0.707  14.962   0.067 1.00 . A A . 277 LEU CB   1 1 
        1   867 1 1  64 LEU CD1  C  -0.660  14.644  -2.068 1.00 . A A . 277 LEU CD1  1 1 
        1   868 1 1  64 LEU CD2  C  -1.206  13.334  -0.023 1.00 . A A . 277 LEU CD2  1 1 
        1   869 1 1  64 LEU CG   C  -0.679  14.675  -0.540 1.00 . A A . 277 LEU CG   1 1 
        1   870 1 1  64 LEU H    H   2.389  16.377  -1.344 1.00 . A A . 277 LEU H    1 1 
        1   871 1 1  64 LEU HA   H   0.046  17.002   0.350 1.00 . A A . 277 LEU HA   1 1 
        1   872 1 1  64 LEU HB2  H   1.490  14.491  -0.528 1.00 . A A . 277 LEU HB2  1 1 
        1   873 1 1  64 LEU HB3  H   0.728  14.490   1.043 1.00 . A A . 277 LEU HB3  1 1 
        1   874 1 1  64 LEU HD11 H  -1.640  14.902  -2.465 1.00 . A A . 277 LEU HD11 1 1 
        1   875 1 1  64 LEU HD12 H  -0.368  13.660  -2.437 1.00 . A A . 277 LEU HD12 1 1 
        1   876 1 1  64 LEU HD13 H   0.055  15.367  -2.447 1.00 . A A . 277 LEU HD13 1 1 
        1   877 1 1  64 LEU HD21 H  -2.250  13.219  -0.300 1.00 . A A . 277 LEU HD21 1 1 
        1   878 1 1  64 LEU HD22 H  -1.156  13.310   1.062 1.00 . A A . 277 LEU HD22 1 1 
        1   879 1 1  64 LEU HD23 H  -0.615  12.509  -0.420 1.00 . A A . 277 LEU HD23 1 1 
        1   880 1 1  64 LEU HG   H  -1.372  15.453  -0.218 1.00 . A A . 277 LEU HG   1 1 
        1   881 1 1  64 LEU N    N   1.723  16.986  -0.888 1.00 . A A . 277 LEU N    1 1 
        1   882 1 1  64 LEU O    O   1.161  16.385   2.654 1.00 . A A . 277 LEU O    1 1 
        1   883 1 1  65 HIS C    C   4.285  16.212   3.429 1.00 . A A . 278 HIS C    1 1 
        1   884 1 1  65 HIS CA   C   3.785  17.515   2.765 1.00 . A A . 278 HIS CA   1 1 
        1   885 1 1  65 HIS CB   C   3.095  18.476   3.758 1.00 . A A . 278 HIS CB   1 1 
        1   886 1 1  65 HIS CD2  C   1.194  19.938   2.818 1.00 . A A . 278 HIS CD2  1 1 
        1   887 1 1  65 HIS CE1  C   2.345  21.706   2.213 1.00 . A A . 278 HIS CE1  1 1 
        1   888 1 1  65 HIS CG   C   2.513  19.717   3.123 1.00 . A A . 278 HIS CG   1 1 
        1   889 1 1  65 HIS H    H   3.310  17.569   0.692 1.00 . A A . 278 HIS H    1 1 
        1   890 1 1  65 HIS HA   H   4.678  18.026   2.403 1.00 . A A . 278 HIS HA   1 1 
        1   891 1 1  65 HIS HB2  H   2.301  17.946   4.284 1.00 . A A . 278 HIS HB2  1 1 
        1   892 1 1  65 HIS HB3  H   3.823  18.785   4.508 1.00 . A A . 278 HIS HB3  1 1 
        1   893 1 1  65 HIS HD1  H   4.221  20.949   2.800 1.00 . A A . 278 HIS HD1  1 1 
        1   894 1 1  65 HIS HD2  H   0.379  19.246   2.975 1.00 . A A . 278 HIS HD2  1 1 
        1   895 1 1  65 HIS HE1  H   2.604  22.673   1.807 1.00 . A A . 278 HIS HE1  1 1 
        1   896 1 1  65 HIS N    N   2.930  17.286   1.593 1.00 . A A . 278 HIS N    1 1 
        1   897 1 1  65 HIS ND1  N   3.222  20.830   2.734 1.00 . A A . 278 HIS ND1  1 1 
        1   898 1 1  65 HIS NE2  N   1.097  21.218   2.261 1.00 . A A . 278 HIS NE2  1 1 
        1   899 1 1  65 HIS O    O   4.571  16.196   4.626 1.00 . A A . 278 HIS O    1 1 
        1   900 1 1  66 PHE C    C   6.382  13.735   3.261 1.00 . A A . 279 PHE C    1 1 
        1   901 1 1  66 PHE CA   C   4.847  13.806   3.158 1.00 . A A . 279 PHE CA   1 1 
        1   902 1 1  66 PHE CB   C   4.275  12.693   2.258 1.00 . A A . 279 PHE CB   1 1 
        1   903 1 1  66 PHE CD1  C   1.856  12.980   2.950 1.00 . A A . 279 PHE CD1  1 1 
        1   904 1 1  66 PHE CD2  C   2.791  10.738   2.904 1.00 . A A . 279 PHE CD2  1 1 
        1   905 1 1  66 PHE CE1  C   0.630  12.465   3.398 1.00 . A A . 279 PHE CE1  1 1 
        1   906 1 1  66 PHE CE2  C   1.558  10.219   3.340 1.00 . A A . 279 PHE CE2  1 1 
        1   907 1 1  66 PHE CG   C   2.946  12.124   2.713 1.00 . A A . 279 PHE CG   1 1 
        1   908 1 1  66 PHE CZ   C   0.480  11.084   3.595 1.00 . A A . 279 PHE CZ   1 1 
        1   909 1 1  66 PHE H    H   4.209  15.209   1.672 1.00 . A A . 279 PHE H    1 1 
        1   910 1 1  66 PHE HA   H   4.464  13.656   4.164 1.00 . A A . 279 PHE HA   1 1 
        1   911 1 1  66 PHE HB2  H   4.128  13.085   1.257 1.00 . A A . 279 PHE HB2  1 1 
        1   912 1 1  66 PHE HB3  H   4.993  11.876   2.185 1.00 . A A . 279 PHE HB3  1 1 
        1   913 1 1  66 PHE HD1  H   1.966  14.044   2.829 1.00 . A A . 279 PHE HD1  1 1 
        1   914 1 1  66 PHE HD2  H   3.623  10.072   2.727 1.00 . A A . 279 PHE HD2  1 1 
        1   915 1 1  66 PHE HE1  H  -0.184  13.137   3.617 1.00 . A A . 279 PHE HE1  1 1 
        1   916 1 1  66 PHE HE2  H   1.437   9.160   3.507 1.00 . A A . 279 PHE HE2  1 1 
        1   917 1 1  66 PHE HZ   H  -0.460  10.691   3.959 1.00 . A A . 279 PHE HZ   1 1 
        1   918 1 1  66 PHE N    N   4.374  15.109   2.672 1.00 . A A . 279 PHE N    1 1 
        1   919 1 1  66 PHE O    O   7.096  14.610   2.771 1.00 . A A . 279 PHE O    1 1 
        1   920 1 1  67 GLU C    C   8.796  11.462   2.912 1.00 . A A . 280 GLU C    1 1 
        1   921 1 1  67 GLU CA   C   8.338  12.420   4.019 1.00 . A A . 280 GLU CA   1 1 
        1   922 1 1  67 GLU CB   C   8.670  11.874   5.418 1.00 . A A . 280 GLU CB   1 1 
        1   923 1 1  67 GLU CD   C  10.164  13.810   6.271 1.00 . A A . 280 GLU CD   1 1 
        1   924 1 1  67 GLU CG   C   8.871  12.987   6.468 1.00 . A A . 280 GLU CG   1 1 
        1   925 1 1  67 GLU H    H   6.298  11.904   4.176 1.00 . A A . 280 GLU H    1 1 
        1   926 1 1  67 GLU HA   H   8.882  13.356   3.891 1.00 . A A . 280 GLU HA   1 1 
        1   927 1 1  67 GLU HB2  H   7.861  11.221   5.747 1.00 . A A . 280 GLU HB2  1 1 
        1   928 1 1  67 GLU HB3  H   9.574  11.266   5.367 1.00 . A A . 280 GLU HB3  1 1 
        1   929 1 1  67 GLU HG2  H   7.993  13.636   6.470 1.00 . A A . 280 GLU HG2  1 1 
        1   930 1 1  67 GLU HG3  H   8.921  12.512   7.449 1.00 . A A . 280 GLU HG3  1 1 
        1   931 1 1  67 GLU N    N   6.901  12.672   3.891 1.00 . A A . 280 GLU N    1 1 
        1   932 1 1  67 GLU O    O   8.396  10.297   2.851 1.00 . A A . 280 GLU O    1 1 
        1   933 1 1  67 GLU OE1  O  11.237  13.172   6.190 1.00 . A A . 280 GLU OE1  1 1 
        1   934 1 1  67 GLU OE2  O  10.099  15.066   6.246 1.00 . A A . 280 GLU OE2  1 1 
        1   935 1 1  68 ILE C    C  11.665  10.905   1.175 1.00 . A A . 281 ILE C    1 1 
        1   936 1 1  68 ILE CA   C  10.194  11.192   0.903 1.00 . A A . 281 ILE CA   1 1 
        1   937 1 1  68 ILE CB   C   9.990  11.902  -0.456 1.00 . A A . 281 ILE CB   1 1 
        1   938 1 1  68 ILE CD1  C   8.260  13.793  -0.183 1.00 . A A . 281 ILE CD1  1 1 
        1   939 1 1  68 ILE CG1  C   8.526  12.350  -0.638 1.00 . A A . 281 ILE CG1  1 1 
        1   940 1 1  68 ILE CG2  C  10.379  10.938  -1.597 1.00 . A A . 281 ILE CG2  1 1 
        1   941 1 1  68 ILE H    H   9.943  12.925   2.111 1.00 . A A . 281 ILE H    1 1 
        1   942 1 1  68 ILE HA   H   9.667  10.239   0.848 1.00 . A A . 281 ILE HA   1 1 
        1   943 1 1  68 ILE HB   H  10.635  12.781  -0.517 1.00 . A A . 281 ILE HB   1 1 
        1   944 1 1  68 ILE HD11 H   7.208  13.910   0.072 1.00 . A A . 281 ILE HD11 1 1 
        1   945 1 1  68 ILE HD12 H   8.861  14.056   0.685 1.00 . A A . 281 ILE HD12 1 1 
        1   946 1 1  68 ILE HD13 H   8.505  14.476  -0.994 1.00 . A A . 281 ILE HD13 1 1 
        1   947 1 1  68 ILE HG12 H   8.266  12.302  -1.693 1.00 . A A . 281 ILE HG12 1 1 
        1   948 1 1  68 ILE HG13 H   7.865  11.667  -0.102 1.00 . A A . 281 ILE HG13 1 1 
        1   949 1 1  68 ILE HG21 H  11.457  10.912  -1.724 1.00 . A A . 281 ILE HG21 1 1 
        1   950 1 1  68 ILE HG22 H  10.015   9.930  -1.398 1.00 . A A . 281 ILE HG22 1 1 
        1   951 1 1  68 ILE HG23 H   9.967  11.275  -2.545 1.00 . A A . 281 ILE HG23 1 1 
        1   952 1 1  68 ILE N    N   9.642  11.965   2.013 1.00 . A A . 281 ILE N    1 1 
        1   953 1 1  68 ILE O    O  12.409  11.773   1.632 1.00 . A A . 281 ILE O    1 1 
        1   954 1 1  69 LYS C    C  13.936   8.997  -0.611 1.00 . A A . 282 LYS C    1 1 
        1   955 1 1  69 LYS CA   C  13.486   9.251   0.837 1.00 . A A . 282 LYS CA   1 1 
        1   956 1 1  69 LYS CB   C  13.622   8.029   1.749 1.00 . A A . 282 LYS CB   1 1 
        1   957 1 1  69 LYS CD   C  13.619   7.164   4.131 1.00 . A A . 282 LYS CD   1 1 
        1   958 1 1  69 LYS CE   C  13.705   7.552   5.611 1.00 . A A . 282 LYS CE   1 1 
        1   959 1 1  69 LYS CG   C  13.678   8.410   3.235 1.00 . A A . 282 LYS CG   1 1 
        1   960 1 1  69 LYS H    H  11.381   9.023   0.524 1.00 . A A . 282 LYS H    1 1 
        1   961 1 1  69 LYS HA   H  14.120  10.033   1.253 1.00 . A A . 282 LYS HA   1 1 
        1   962 1 1  69 LYS HB2  H  12.760   7.399   1.568 1.00 . A A . 282 LYS HB2  1 1 
        1   963 1 1  69 LYS HB3  H  14.527   7.476   1.495 1.00 . A A . 282 LYS HB3  1 1 
        1   964 1 1  69 LYS HD2  H  12.662   6.667   3.965 1.00 . A A . 282 LYS HD2  1 1 
        1   965 1 1  69 LYS HD3  H  14.421   6.470   3.871 1.00 . A A . 282 LYS HD3  1 1 
        1   966 1 1  69 LYS HE2  H  13.055   8.417   5.772 1.00 . A A . 282 LYS HE2  1 1 
        1   967 1 1  69 LYS HE3  H  13.320   6.726   6.216 1.00 . A A . 282 LYS HE3  1 1 
        1   968 1 1  69 LYS HG2  H  14.604   8.955   3.424 1.00 . A A . 282 LYS HG2  1 1 
        1   969 1 1  69 LYS HG3  H  12.834   9.058   3.480 1.00 . A A . 282 LYS HG3  1 1 
        1   970 1 1  69 LYS HZ1  H  15.637   8.172   5.231 1.00 . A A . 282 LYS HZ1  1 1 
        1   971 1 1  69 LYS HZ2  H  15.533   7.050   6.429 1.00 . A A . 282 LYS HZ2  1 1 
        1   972 1 1  69 LYS HZ3  H  15.096   8.612   6.715 1.00 . A A . 282 LYS HZ3  1 1 
        1   973 1 1  69 LYS N    N  12.091   9.689   0.831 1.00 . A A . 282 LYS N    1 1 
        1   974 1 1  69 LYS NZ   N  15.093   7.868   6.028 1.00 . A A . 282 LYS NZ   1 1 
        1   975 1 1  69 LYS O    O  13.893   7.853  -1.078 1.00 . A A . 282 LYS O    1 1 
        1   976 1 1  70 PRO C    C  16.396   9.436  -2.480 1.00 . A A . 283 PRO C    1 1 
        1   977 1 1  70 PRO CA   C  14.959   9.949  -2.647 1.00 . A A . 283 PRO CA   1 1 
        1   978 1 1  70 PRO CB   C  14.904  11.357  -3.249 1.00 . A A . 283 PRO CB   1 1 
        1   979 1 1  70 PRO CD   C  14.250  11.470  -0.943 1.00 . A A . 283 PRO CD   1 1 
        1   980 1 1  70 PRO CG   C  14.946  12.281  -2.032 1.00 . A A . 283 PRO CG   1 1 
        1   981 1 1  70 PRO HA   H  14.394   9.266  -3.281 1.00 . A A . 283 PRO HA   1 1 
        1   982 1 1  70 PRO HB2  H  15.736  11.548  -3.927 1.00 . A A . 283 PRO HB2  1 1 
        1   983 1 1  70 PRO HB3  H  13.953  11.488  -3.768 1.00 . A A . 283 PRO HB3  1 1 
        1   984 1 1  70 PRO HD2  H  14.736  11.650   0.015 1.00 . A A . 283 PRO HD2  1 1 
        1   985 1 1  70 PRO HD3  H  13.209  11.782  -0.889 1.00 . A A . 283 PRO HD3  1 1 
        1   986 1 1  70 PRO HG2  H  15.980  12.470  -1.740 1.00 . A A . 283 PRO HG2  1 1 
        1   987 1 1  70 PRO HG3  H  14.426  13.220  -2.223 1.00 . A A . 283 PRO HG3  1 1 
        1   988 1 1  70 PRO N    N  14.330  10.063  -1.339 1.00 . A A . 283 PRO N    1 1 
        1   989 1 1  70 PRO O    O  17.228  10.102  -1.864 1.00 . A A . 283 PRO O    1 1 
        1   990 1 1  71 HIS C    C  18.654   7.741  -4.398 1.00 . A A . 284 HIS C    1 1 
        1   991 1 1  71 HIS CA   C  18.021   7.653  -3.009 1.00 . A A . 284 HIS CA   1 1 
        1   992 1 1  71 HIS CB   C  17.934   6.190  -2.556 1.00 . A A . 284 HIS CB   1 1 
        1   993 1 1  71 HIS CD2  C  16.415   5.674  -0.544 1.00 . A A . 284 HIS CD2  1 1 
        1   994 1 1  71 HIS CE1  C  17.833   6.068   1.089 1.00 . A A . 284 HIS CE1  1 1 
        1   995 1 1  71 HIS CG   C  17.611   6.053  -1.092 1.00 . A A . 284 HIS CG   1 1 
        1   996 1 1  71 HIS H    H  15.936   7.750  -3.498 1.00 . A A . 284 HIS H    1 1 
        1   997 1 1  71 HIS HA   H  18.665   8.193  -2.314 1.00 . A A . 284 HIS HA   1 1 
        1   998 1 1  71 HIS HB2  H  17.184   5.667  -3.151 1.00 . A A . 284 HIS HB2  1 1 
        1   999 1 1  71 HIS HB3  H  18.897   5.709  -2.736 1.00 . A A . 284 HIS HB3  1 1 
        1  1000 1 1  71 HIS HD1  H  19.442   6.605  -0.175 1.00 . A A . 284 HIS HD1  1 1 
        1  1001 1 1  71 HIS HD2  H  15.518   5.416  -1.087 1.00 . A A . 284 HIS HD2  1 1 
        1  1002 1 1  71 HIS HE1  H  18.258   6.171   2.078 1.00 . A A . 284 HIS HE1  1 1 
        1  1003 1 1  71 HIS N    N  16.680   8.243  -3.007 1.00 . A A . 284 HIS N    1 1 
        1  1004 1 1  71 HIS ND1  N  18.487   6.303  -0.062 1.00 . A A . 284 HIS ND1  1 1 
        1  1005 1 1  71 HIS NE2  N  16.571   5.684   0.848 1.00 . A A . 284 HIS NE2  1 1 
        1  1006 1 1  71 HIS O    O  17.953   7.593  -5.394 1.00 . A A . 284 HIS O    1 1 
        1  1007 1 1  72 ASP C    C  20.967   6.617  -6.335 1.00 . A A . 285 ASP C    1 1 
        1  1008 1 1  72 ASP CA   C  20.771   8.012  -5.685 1.00 . A A . 285 ASP CA   1 1 
        1  1009 1 1  72 ASP CB   C  22.114   8.699  -5.360 1.00 . A A . 285 ASP CB   1 1 
        1  1010 1 1  72 ASP CG   C  21.953  10.025  -4.594 1.00 . A A . 285 ASP CG   1 1 
        1  1011 1 1  72 ASP H    H  20.477   8.141  -3.598 1.00 . A A . 285 ASP H    1 1 
        1  1012 1 1  72 ASP HA   H  20.241   8.632  -6.409 1.00 . A A . 285 ASP HA   1 1 
        1  1013 1 1  72 ASP HB2  H  22.730   8.016  -4.771 1.00 . A A . 285 ASP HB2  1 1 
        1  1014 1 1  72 ASP HB3  H  22.638   8.900  -6.296 1.00 . A A . 285 ASP HB3  1 1 
        1  1015 1 1  72 ASP N    N  19.971   7.956  -4.456 1.00 . A A . 285 ASP N    1 1 
        1  1016 1 1  72 ASP O    O  20.301   5.642  -5.975 1.00 . A A . 285 ASP O    1 1 
        1  1017 1 1  72 ASP OD1  O  21.907   9.980  -3.339 1.00 . A A . 285 ASP OD1  1 1 
        1  1018 1 1  72 ASP OD2  O  21.870  11.076  -5.268 1.00 . A A . 285 ASP OD2  1 1 
        1  1019 1 1  73 ASP C    C  22.865   4.242  -6.941 1.00 . A A . 286 ASP C    1 1 
        1  1020 1 1  73 ASP CA   C  22.307   5.262  -7.949 1.00 . A A . 286 ASP CA   1 1 
        1  1021 1 1  73 ASP CB   C  23.294   5.556  -9.094 1.00 . A A . 286 ASP CB   1 1 
        1  1022 1 1  73 ASP CG   C  24.521   6.369  -8.647 1.00 . A A . 286 ASP CG   1 1 
        1  1023 1 1  73 ASP H    H  22.481   7.303  -7.533 1.00 . A A . 286 ASP H    1 1 
        1  1024 1 1  73 ASP HA   H  21.426   4.810  -8.402 1.00 . A A . 286 ASP HA   1 1 
        1  1025 1 1  73 ASP HB2  H  23.610   4.608  -9.536 1.00 . A A . 286 ASP HB2  1 1 
        1  1026 1 1  73 ASP HB3  H  22.767   6.115  -9.869 1.00 . A A . 286 ASP HB3  1 1 
        1  1027 1 1  73 ASP N    N  21.879   6.508  -7.311 1.00 . A A . 286 ASP N    1 1 
        1  1028 1 1  73 ASP O    O  24.046   4.215  -6.606 1.00 . A A . 286 ASP O    1 1 
        1  1029 1 1  73 ASP OD1  O  24.296   7.514  -8.190 1.00 . A A . 286 ASP OD1  1 1 
        1  1030 1 1  73 ASP OD2  O  25.656   5.858  -8.782 1.00 . A A . 286 ASP OD2  1 1 
        1  1031 1 1  74 CYS C    C  21.801   0.968  -6.185 1.00 . A A . 287 CYS C    1 1 
        1  1032 1 1  74 CYS CA   C  22.259   2.283  -5.547 1.00 . A A . 287 CYS CA   1 1 
        1  1033 1 1  74 CYS CB   C  21.546   2.578  -4.217 1.00 . A A . 287 CYS CB   1 1 
        1  1034 1 1  74 CYS H    H  21.007   3.547  -6.693 1.00 . A A . 287 CYS H    1 1 
        1  1035 1 1  74 CYS HA   H  23.333   2.215  -5.359 1.00 . A A . 287 CYS HA   1 1 
        1  1036 1 1  74 CYS HB2  H  20.568   3.020  -4.408 1.00 . A A . 287 CYS HB2  1 1 
        1  1037 1 1  74 CYS HB3  H  21.398   1.645  -3.675 1.00 . A A . 287 CYS HB3  1 1 
        1  1038 1 1  74 CYS HG   H  22.152   4.849  -3.767 1.00 . A A . 287 CYS HG   1 1 
        1  1039 1 1  74 CYS N    N  21.978   3.363  -6.478 1.00 . A A . 287 CYS N    1 1 
        1  1040 1 1  74 CYS O    O  20.600   0.724  -6.303 1.00 . A A . 287 CYS O    1 1 
        1  1041 1 1  74 CYS SG   S  22.533   3.706  -3.188 1.00 . A A . 287 CYS SG   1 1 
        1  1042 1 1  75 THR C    C  21.887  -2.066  -5.923 1.00 . A A . 288 THR C    1 1 
        1  1043 1 1  75 THR CA   C  22.480  -1.238  -7.070 1.00 . A A . 288 THR CA   1 1 
        1  1044 1 1  75 THR CB   C  23.763  -1.925  -7.575 1.00 . A A . 288 THR CB   1 1 
        1  1045 1 1  75 THR CG2  C  24.318  -1.308  -8.858 1.00 . A A . 288 THR CG2  1 1 
        1  1046 1 1  75 THR H    H  23.729   0.372  -6.505 1.00 . A A . 288 THR H    1 1 
        1  1047 1 1  75 THR HA   H  21.755  -1.216  -7.884 1.00 . A A . 288 THR HA   1 1 
        1  1048 1 1  75 THR HB   H  23.550  -2.976  -7.763 1.00 . A A . 288 THR HB   1 1 
        1  1049 1 1  75 THR HG1  H  25.589  -2.149  -6.945 1.00 . A A . 288 THR HG1  1 1 
        1  1050 1 1  75 THR HG21 H  24.743  -0.324  -8.662 1.00 . A A . 288 THR HG21 1 1 
        1  1051 1 1  75 THR HG22 H  23.522  -1.210  -9.594 1.00 . A A . 288 THR HG22 1 1 
        1  1052 1 1  75 THR HG23 H  25.089  -1.960  -9.270 1.00 . A A . 288 THR HG23 1 1 
        1  1053 1 1  75 THR N    N  22.753   0.139  -6.635 1.00 . A A . 288 THR N    1 1 
        1  1054 1 1  75 THR O    O  21.914  -1.662  -4.759 1.00 . A A . 288 THR O    1 1 
        1  1055 1 1  75 THR OG1  O  24.753  -1.848  -6.582 1.00 . A A . 288 THR OG1  1 1 
        1  1056 1 1  76 VAL C    C  21.656  -4.435  -4.000 1.00 . A A . 289 VAL C    1 1 
        1  1057 1 1  76 VAL CA   C  20.814  -4.220  -5.270 1.00 . A A . 289 VAL CA   1 1 
        1  1058 1 1  76 VAL CB   C  20.543  -5.551  -5.987 1.00 . A A . 289 VAL CB   1 1 
        1  1059 1 1  76 VAL CG1  C  21.859  -6.219  -6.429 1.00 . A A . 289 VAL CG1  1 1 
        1  1060 1 1  76 VAL CG2  C  19.687  -6.506  -5.135 1.00 . A A . 289 VAL CG2  1 1 
        1  1061 1 1  76 VAL H    H  21.384  -3.532  -7.211 1.00 . A A . 289 VAL H    1 1 
        1  1062 1 1  76 VAL HA   H  19.851  -3.820  -4.955 1.00 . A A . 289 VAL HA   1 1 
        1  1063 1 1  76 VAL HB   H  19.970  -5.310  -6.881 1.00 . A A . 289 VAL HB   1 1 
        1  1064 1 1  76 VAL HG11 H  22.534  -5.496  -6.885 1.00 . A A . 289 VAL HG11 1 1 
        1  1065 1 1  76 VAL HG12 H  22.357  -6.668  -5.569 1.00 . A A . 289 VAL HG12 1 1 
        1  1066 1 1  76 VAL HG13 H  21.678  -6.986  -7.171 1.00 . A A . 289 VAL HG13 1 1 
        1  1067 1 1  76 VAL HG21 H  20.276  -7.354  -4.789 1.00 . A A . 289 VAL HG21 1 1 
        1  1068 1 1  76 VAL HG22 H  19.284  -5.991  -4.262 1.00 . A A . 289 VAL HG22 1 1 
        1  1069 1 1  76 VAL HG23 H  18.845  -6.867  -5.722 1.00 . A A . 289 VAL HG23 1 1 
        1  1070 1 1  76 VAL N    N  21.391  -3.267  -6.235 1.00 . A A . 289 VAL N    1 1 
        1  1071 1 1  76 VAL O    O  21.098  -4.542  -2.909 1.00 . A A . 289 VAL O    1 1 
        1  1072 1 1  77 GLU C    C  23.760  -3.379  -2.021 1.00 . A A . 290 GLU C    1 1 
        1  1073 1 1  77 GLU CA   C  23.946  -4.532  -3.022 1.00 . A A . 290 GLU CA   1 1 
        1  1074 1 1  77 GLU CB   C  25.367  -4.519  -3.616 1.00 . A A . 290 GLU CB   1 1 
        1  1075 1 1  77 GLU CD   C  26.871  -6.245  -2.439 1.00 . A A . 290 GLU CD   1 1 
        1  1076 1 1  77 GLU CG   C  26.502  -4.763  -2.604 1.00 . A A . 290 GLU CG   1 1 
        1  1077 1 1  77 GLU H    H  23.358  -4.310  -5.060 1.00 . A A . 290 GLU H    1 1 
        1  1078 1 1  77 GLU HA   H  23.788  -5.474  -2.494 1.00 . A A . 290 GLU HA   1 1 
        1  1079 1 1  77 GLU HB2  H  25.433  -5.261  -4.413 1.00 . A A . 290 GLU HB2  1 1 
        1  1080 1 1  77 GLU HB3  H  25.528  -3.542  -4.074 1.00 . A A . 290 GLU HB3  1 1 
        1  1081 1 1  77 GLU HG2  H  27.388  -4.237  -2.966 1.00 . A A . 290 GLU HG2  1 1 
        1  1082 1 1  77 GLU HG3  H  26.249  -4.321  -1.640 1.00 . A A . 290 GLU HG3  1 1 
        1  1083 1 1  77 GLU N    N  22.989  -4.433  -4.129 1.00 . A A . 290 GLU N    1 1 
        1  1084 1 1  77 GLU O    O  23.819  -3.587  -0.814 1.00 . A A . 290 GLU O    1 1 
        1  1085 1 1  77 GLU OE1  O  27.493  -6.784  -3.386 1.00 . A A . 290 GLU OE1  1 1 
        1  1086 1 1  77 GLU OE2  O  26.584  -6.807  -1.356 1.00 . A A . 290 GLU OE2  1 1 
        1  1087 1 1  78 GLN C    C  21.752  -1.001  -1.170 1.00 . A A . 291 GLN C    1 1 
        1  1088 1 1  78 GLN CA   C  23.202  -0.997  -1.678 1.00 . A A . 291 GLN CA   1 1 
        1  1089 1 1  78 GLN CB   C  23.499   0.285  -2.472 1.00 . A A . 291 GLN CB   1 1 
        1  1090 1 1  78 GLN CD   C  25.944  -0.427  -2.859 1.00 . A A . 291 GLN CD   1 1 
        1  1091 1 1  78 GLN CG   C  24.978   0.705  -2.519 1.00 . A A . 291 GLN CG   1 1 
        1  1092 1 1  78 GLN H    H  23.378  -2.069  -3.515 1.00 . A A . 291 GLN H    1 1 
        1  1093 1 1  78 GLN HA   H  23.844  -1.017  -0.797 1.00 . A A . 291 GLN HA   1 1 
        1  1094 1 1  78 GLN HB2  H  23.134   0.172  -3.491 1.00 . A A . 291 GLN HB2  1 1 
        1  1095 1 1  78 GLN HB3  H  22.951   1.103  -2.006 1.00 . A A . 291 GLN HB3  1 1 
        1  1096 1 1  78 GLN HE21 H  26.400  -0.793  -0.905 1.00 . A A . 291 GLN HE21 1 1 
        1  1097 1 1  78 GLN HE22 H  27.144  -1.816  -2.135 1.00 . A A . 291 GLN HE22 1 1 
        1  1098 1 1  78 GLN HG2  H  25.088   1.487  -3.270 1.00 . A A . 291 GLN HG2  1 1 
        1  1099 1 1  78 GLN HG3  H  25.255   1.131  -1.554 1.00 . A A . 291 GLN HG3  1 1 
        1  1100 1 1  78 GLN N    N  23.491  -2.164  -2.509 1.00 . A A . 291 GLN N    1 1 
        1  1101 1 1  78 GLN NE2  N  26.553  -1.048  -1.865 1.00 . A A . 291 GLN NE2  1 1 
        1  1102 1 1  78 GLN O    O  21.510  -0.532  -0.061 1.00 . A A . 291 GLN O    1 1 
        1  1103 1 1  78 GLN OE1  O  26.164  -0.764  -4.011 1.00 . A A . 291 GLN OE1  1 1 
        1  1104 1 1  79 ILE C    C  19.271  -2.500  -0.150 1.00 . A A . 292 ILE C    1 1 
        1  1105 1 1  79 ILE CA   C  19.391  -1.692  -1.454 1.00 . A A . 292 ILE CA   1 1 
        1  1106 1 1  79 ILE CB   C  18.476  -2.274  -2.558 1.00 . A A . 292 ILE CB   1 1 
        1  1107 1 1  79 ILE CD1  C  18.306   0.032  -3.737 1.00 . A A . 292 ILE CD1  1 1 
        1  1108 1 1  79 ILE CG1  C  18.539  -1.475  -3.878 1.00 . A A . 292 ILE CG1  1 1 
        1  1109 1 1  79 ILE CG2  C  17.014  -2.367  -2.078 1.00 . A A . 292 ILE CG2  1 1 
        1  1110 1 1  79 ILE H    H  21.057  -1.912  -2.833 1.00 . A A . 292 ILE H    1 1 
        1  1111 1 1  79 ILE HA   H  19.035  -0.689  -1.220 1.00 . A A . 292 ILE HA   1 1 
        1  1112 1 1  79 ILE HB   H  18.805  -3.290  -2.778 1.00 . A A . 292 ILE HB   1 1 
        1  1113 1 1  79 ILE HD11 H  17.370   0.220  -3.214 1.00 . A A . 292 ILE HD11 1 1 
        1  1114 1 1  79 ILE HD12 H  19.126   0.494  -3.187 1.00 . A A . 292 ILE HD12 1 1 
        1  1115 1 1  79 ILE HD13 H  18.264   0.477  -4.730 1.00 . A A . 292 ILE HD13 1 1 
        1  1116 1 1  79 ILE HG12 H  19.513  -1.618  -4.331 1.00 . A A . 292 ILE HG12 1 1 
        1  1117 1 1  79 ILE HG13 H  17.809  -1.883  -4.578 1.00 . A A . 292 ILE HG13 1 1 
        1  1118 1 1  79 ILE HG21 H  16.336  -2.475  -2.925 1.00 . A A . 292 ILE HG21 1 1 
        1  1119 1 1  79 ILE HG22 H  16.893  -3.240  -1.436 1.00 . A A . 292 ILE HG22 1 1 
        1  1120 1 1  79 ILE HG23 H  16.740  -1.475  -1.515 1.00 . A A . 292 ILE HG23 1 1 
        1  1121 1 1  79 ILE N    N  20.790  -1.570  -1.914 1.00 . A A . 292 ILE N    1 1 
        1  1122 1 1  79 ILE O    O  18.385  -2.228   0.666 1.00 . A A . 292 ILE O    1 1 
        1  1123 1 1  80 TYR C    C  20.412  -3.163   2.579 1.00 . A A . 293 TYR C    1 1 
        1  1124 1 1  80 TYR CA   C  20.301  -4.127   1.393 1.00 . A A . 293 TYR CA   1 1 
        1  1125 1 1  80 TYR CB   C  21.499  -5.086   1.387 1.00 . A A . 293 TYR CB   1 1 
        1  1126 1 1  80 TYR CD1  C  20.384  -6.726  -0.216 1.00 . A A . 293 TYR CD1  1 1 
        1  1127 1 1  80 TYR CD2  C  21.741  -7.583   1.621 1.00 . A A . 293 TYR CD2  1 1 
        1  1128 1 1  80 TYR CE1  C  20.098  -8.043  -0.615 1.00 . A A . 293 TYR CE1  1 1 
        1  1129 1 1  80 TYR CE2  C  21.458  -8.901   1.224 1.00 . A A . 293 TYR CE2  1 1 
        1  1130 1 1  80 TYR CG   C  21.197  -6.494   0.912 1.00 . A A . 293 TYR CG   1 1 
        1  1131 1 1  80 TYR CZ   C  20.628  -9.133   0.109 1.00 . A A . 293 TYR CZ   1 1 
        1  1132 1 1  80 TYR H    H  20.909  -3.597  -0.600 1.00 . A A . 293 TYR H    1 1 
        1  1133 1 1  80 TYR HA   H  19.393  -4.711   1.545 1.00 . A A . 293 TYR HA   1 1 
        1  1134 1 1  80 TYR HB2  H  22.301  -4.673   0.782 1.00 . A A . 293 TYR HB2  1 1 
        1  1135 1 1  80 TYR HB3  H  21.882  -5.156   2.406 1.00 . A A . 293 TYR HB3  1 1 
        1  1136 1 1  80 TYR HD1  H  19.978  -5.903  -0.788 1.00 . A A . 293 TYR HD1  1 1 
        1  1137 1 1  80 TYR HD2  H  22.380  -7.407   2.475 1.00 . A A . 293 TYR HD2  1 1 
        1  1138 1 1  80 TYR HE1  H  19.483  -8.218  -1.481 1.00 . A A . 293 TYR HE1  1 1 
        1  1139 1 1  80 TYR HE2  H  21.875  -9.730   1.769 1.00 . A A . 293 TYR HE2  1 1 
        1  1140 1 1  80 TYR HH   H  20.806 -11.059   0.273 1.00 . A A . 293 TYR HH   1 1 
        1  1141 1 1  80 TYR N    N  20.202  -3.427   0.107 1.00 . A A . 293 TYR N    1 1 
        1  1142 1 1  80 TYR O    O  19.849  -3.437   3.642 1.00 . A A . 293 TYR O    1 1 
        1  1143 1 1  80 TYR OH   O  20.332 -10.411  -0.248 1.00 . A A . 293 TYR OH   1 1 
        1  1144 1 1  81 GLU C    C  19.847  -0.304   3.775 1.00 . A A . 294 GLU C    1 1 
        1  1145 1 1  81 GLU CA   C  21.170  -1.000   3.449 1.00 . A A . 294 GLU CA   1 1 
        1  1146 1 1  81 GLU CB   C  22.274   0.022   3.142 1.00 . A A . 294 GLU CB   1 1 
        1  1147 1 1  81 GLU CD   C  23.993  -1.586   4.178 1.00 . A A . 294 GLU CD   1 1 
        1  1148 1 1  81 GLU CG   C  23.656  -0.639   2.998 1.00 . A A . 294 GLU CG   1 1 
        1  1149 1 1  81 GLU H    H  21.432  -1.771   1.477 1.00 . A A . 294 GLU H    1 1 
        1  1150 1 1  81 GLU HA   H  21.462  -1.524   4.347 1.00 . A A . 294 GLU HA   1 1 
        1  1151 1 1  81 GLU HB2  H  22.022   0.574   2.235 1.00 . A A . 294 GLU HB2  1 1 
        1  1152 1 1  81 GLU HB3  H  22.321   0.742   3.960 1.00 . A A . 294 GLU HB3  1 1 
        1  1153 1 1  81 GLU HG2  H  23.677  -1.186   2.052 1.00 . A A . 294 GLU HG2  1 1 
        1  1154 1 1  81 GLU HG3  H  24.404   0.154   2.924 1.00 . A A . 294 GLU HG3  1 1 
        1  1155 1 1  81 GLU N    N  21.050  -2.000   2.392 1.00 . A A . 294 GLU N    1 1 
        1  1156 1 1  81 GLU O    O  19.764   0.366   4.798 1.00 . A A . 294 GLU O    1 1 
        1  1157 1 1  81 GLU OE1  O  24.103  -1.101   5.335 1.00 . A A . 294 GLU OE1  1 1 
        1  1158 1 1  81 GLU OE2  O  24.068  -2.817   3.943 1.00 . A A . 294 GLU OE2  1 1 
        1  1159 1 1  82 ILE C    C  16.581  -1.083   3.845 1.00 . A A . 295 ILE C    1 1 
        1  1160 1 1  82 ILE CA   C  17.450   0.001   3.181 1.00 . A A . 295 ILE CA   1 1 
        1  1161 1 1  82 ILE CB   C  16.831   0.513   1.856 1.00 . A A . 295 ILE CB   1 1 
        1  1162 1 1  82 ILE CD1  C  17.267   1.870  -0.312 1.00 . A A . 295 ILE CD1  1 1 
        1  1163 1 1  82 ILE CG1  C  17.835   1.341   1.010 1.00 . A A . 295 ILE CG1  1 1 
        1  1164 1 1  82 ILE CG2  C  15.582   1.366   2.145 1.00 . A A . 295 ILE CG2  1 1 
        1  1165 1 1  82 ILE H    H  18.968  -1.065   2.126 1.00 . A A . 295 ILE H    1 1 
        1  1166 1 1  82 ILE HA   H  17.503   0.839   3.869 1.00 . A A . 295 ILE HA   1 1 
        1  1167 1 1  82 ILE HB   H  16.525  -0.355   1.269 1.00 . A A . 295 ILE HB   1 1 
        1  1168 1 1  82 ILE HD11 H  18.069   2.345  -0.880 1.00 . A A . 295 ILE HD11 1 1 
        1  1169 1 1  82 ILE HD12 H  16.857   1.046  -0.895 1.00 . A A . 295 ILE HD12 1 1 
        1  1170 1 1  82 ILE HD13 H  16.489   2.610  -0.125 1.00 . A A . 295 ILE HD13 1 1 
        1  1171 1 1  82 ILE HG12 H  18.194   2.184   1.602 1.00 . A A . 295 ILE HG12 1 1 
        1  1172 1 1  82 ILE HG13 H  18.694   0.721   0.753 1.00 . A A . 295 ILE HG13 1 1 
        1  1173 1 1  82 ILE HG21 H  15.068   1.041   3.047 1.00 . A A . 295 ILE HG21 1 1 
        1  1174 1 1  82 ILE HG22 H  15.850   2.416   2.262 1.00 . A A . 295 ILE HG22 1 1 
        1  1175 1 1  82 ILE HG23 H  14.892   1.268   1.308 1.00 . A A . 295 ILE HG23 1 1 
        1  1176 1 1  82 ILE N    N  18.807  -0.500   2.956 1.00 . A A . 295 ILE N    1 1 
        1  1177 1 1  82 ILE O    O  15.739  -0.769   4.686 1.00 . A A . 295 ILE O    1 1 
        1  1178 1 1  83 LEU C    C  16.213  -3.565   5.653 1.00 . A A . 296 LEU C    1 1 
        1  1179 1 1  83 LEU CA   C  16.103  -3.505   4.119 1.00 . A A . 296 LEU CA   1 1 
        1  1180 1 1  83 LEU CB   C  16.581  -4.816   3.452 1.00 . A A . 296 LEU CB   1 1 
        1  1181 1 1  83 LEU CD1  C  14.556  -6.229   4.143 1.00 . A A . 296 LEU CD1  1 1 
        1  1182 1 1  83 LEU CD2  C  14.614  -5.173   1.857 1.00 . A A . 296 LEU CD2  1 1 
        1  1183 1 1  83 LEU CG   C  15.460  -5.773   2.993 1.00 . A A . 296 LEU CG   1 1 
        1  1184 1 1  83 LEU H    H  17.586  -2.551   2.894 1.00 . A A . 296 LEU H    1 1 
        1  1185 1 1  83 LEU HA   H  15.054  -3.362   3.885 1.00 . A A . 296 LEU HA   1 1 
        1  1186 1 1  83 LEU HB2  H  17.181  -4.580   2.572 1.00 . A A . 296 LEU HB2  1 1 
        1  1187 1 1  83 LEU HB3  H  17.236  -5.351   4.141 1.00 . A A . 296 LEU HB3  1 1 
        1  1188 1 1  83 LEU HD11 H  13.952  -5.399   4.503 1.00 . A A . 296 LEU HD11 1 1 
        1  1189 1 1  83 LEU HD12 H  15.159  -6.604   4.967 1.00 . A A . 296 LEU HD12 1 1 
        1  1190 1 1  83 LEU HD13 H  13.891  -7.021   3.797 1.00 . A A . 296 LEU HD13 1 1 
        1  1191 1 1  83 LEU HD21 H  15.072  -4.262   1.471 1.00 . A A . 296 LEU HD21 1 1 
        1  1192 1 1  83 LEU HD22 H  13.604  -4.960   2.199 1.00 . A A . 296 LEU HD22 1 1 
        1  1193 1 1  83 LEU HD23 H  14.542  -5.888   1.040 1.00 . A A . 296 LEU HD23 1 1 
        1  1194 1 1  83 LEU HG   H  15.951  -6.662   2.598 1.00 . A A . 296 LEU HG   1 1 
        1  1195 1 1  83 LEU N    N  16.836  -2.367   3.550 1.00 . A A . 296 LEU N    1 1 
        1  1196 1 1  83 LEU O    O  15.256  -3.941   6.331 1.00 . A A . 296 LEU O    1 1 
        1  1197 1 1  84 LYS C    C  16.905  -1.811   8.293 1.00 . A A . 297 LYS C    1 1 
        1  1198 1 1  84 LYS CA   C  17.586  -3.033   7.654 1.00 . A A . 297 LYS CA   1 1 
        1  1199 1 1  84 LYS CB   C  19.101  -3.076   7.935 1.00 . A A . 297 LYS CB   1 1 
        1  1200 1 1  84 LYS CD   C  21.202  -2.059   6.877 1.00 . A A . 297 LYS CD   1 1 
        1  1201 1 1  84 LYS CE   C  22.263  -2.632   7.819 1.00 . A A . 297 LYS CE   1 1 
        1  1202 1 1  84 LYS CG   C  19.850  -1.787   7.544 1.00 . A A . 297 LYS CG   1 1 
        1  1203 1 1  84 LYS H    H  18.096  -2.889   5.558 1.00 . A A . 297 LYS H    1 1 
        1  1204 1 1  84 LYS HA   H  17.143  -3.909   8.129 1.00 . A A . 297 LYS HA   1 1 
        1  1205 1 1  84 LYS HB2  H  19.261  -3.264   8.998 1.00 . A A . 297 LYS HB2  1 1 
        1  1206 1 1  84 LYS HB3  H  19.517  -3.925   7.389 1.00 . A A . 297 LYS HB3  1 1 
        1  1207 1 1  84 LYS HD2  H  21.051  -2.763   6.059 1.00 . A A . 297 LYS HD2  1 1 
        1  1208 1 1  84 LYS HD3  H  21.564  -1.119   6.455 1.00 . A A . 297 LYS HD3  1 1 
        1  1209 1 1  84 LYS HE2  H  21.774  -3.012   8.719 1.00 . A A . 297 LYS HE2  1 1 
        1  1210 1 1  84 LYS HE3  H  22.759  -3.469   7.319 1.00 . A A . 297 LYS HE3  1 1 
        1  1211 1 1  84 LYS HG2  H  19.254  -1.225   6.827 1.00 . A A . 297 LYS HG2  1 1 
        1  1212 1 1  84 LYS HG3  H  19.987  -1.161   8.428 1.00 . A A . 297 LYS HG3  1 1 
        1  1213 1 1  84 LYS HZ1  H  23.933  -1.526   7.366 1.00 . A A . 297 LYS HZ1  1 1 
        1  1214 1 1  84 LYS HZ2  H  23.755  -1.845   9.010 1.00 . A A . 297 LYS HZ2  1 1 
        1  1215 1 1  84 LYS HZ3  H  22.838  -0.706   8.260 1.00 . A A . 297 LYS HZ3  1 1 
        1  1216 1 1  84 LYS N    N  17.359  -3.142   6.205 1.00 . A A . 297 LYS N    1 1 
        1  1217 1 1  84 LYS NZ   N  23.278  -1.607   8.150 1.00 . A A . 297 LYS NZ   1 1 
        1  1218 1 1  84 LYS O    O  16.503  -1.881   9.453 1.00 . A A . 297 LYS O    1 1 
        1  1219 1 1  85 ILE C    C  14.721   0.302   8.563 1.00 . A A . 298 ILE C    1 1 
        1  1220 1 1  85 ILE CA   C  16.149   0.541   8.075 1.00 . A A . 298 ILE CA   1 1 
        1  1221 1 1  85 ILE CB   C  16.194   1.694   7.044 1.00 . A A . 298 ILE CB   1 1 
        1  1222 1 1  85 ILE CD1  C  17.782   2.983   5.479 1.00 . A A . 298 ILE CD1  1 1 
        1  1223 1 1  85 ILE CG1  C  17.653   2.037   6.682 1.00 . A A . 298 ILE CG1  1 1 
        1  1224 1 1  85 ILE CG2  C  15.490   2.953   7.590 1.00 . A A . 298 ILE CG2  1 1 
        1  1225 1 1  85 ILE H    H  16.986  -0.751   6.572 1.00 . A A . 298 ILE H    1 1 
        1  1226 1 1  85 ILE HA   H  16.741   0.845   8.938 1.00 . A A . 298 ILE HA   1 1 
        1  1227 1 1  85 ILE HB   H  15.672   1.376   6.142 1.00 . A A . 298 ILE HB   1 1 
        1  1228 1 1  85 ILE HD11 H  18.757   2.847   5.012 1.00 . A A . 298 ILE HD11 1 1 
        1  1229 1 1  85 ILE HD12 H  17.006   2.772   4.744 1.00 . A A . 298 ILE HD12 1 1 
        1  1230 1 1  85 ILE HD13 H  17.691   4.019   5.804 1.00 . A A . 298 ILE HD13 1 1 
        1  1231 1 1  85 ILE HG12 H  18.160   2.477   7.542 1.00 . A A . 298 ILE HG12 1 1 
        1  1232 1 1  85 ILE HG13 H  18.168   1.114   6.440 1.00 . A A . 298 ILE HG13 1 1 
        1  1233 1 1  85 ILE HG21 H  14.415   2.783   7.661 1.00 . A A . 298 ILE HG21 1 1 
        1  1234 1 1  85 ILE HG22 H  15.878   3.199   8.579 1.00 . A A . 298 ILE HG22 1 1 
        1  1235 1 1  85 ILE HG23 H  15.645   3.799   6.924 1.00 . A A . 298 ILE HG23 1 1 
        1  1236 1 1  85 ILE N    N  16.724  -0.709   7.548 1.00 . A A . 298 ILE N    1 1 
        1  1237 1 1  85 ILE O    O  14.351   0.804   9.620 1.00 . A A . 298 ILE O    1 1 
        1  1238 1 1  86 TYR C    C  12.447  -1.404   9.630 1.00 . A A . 299 TYR C    1 1 
        1  1239 1 1  86 TYR CA   C  12.567  -0.856   8.201 1.00 . A A . 299 TYR CA   1 1 
        1  1240 1 1  86 TYR CB   C  12.017  -1.874   7.193 1.00 . A A . 299 TYR CB   1 1 
        1  1241 1 1  86 TYR CD1  C  11.969  -0.197   5.280 1.00 . A A . 299 TYR CD1  1 1 
        1  1242 1 1  86 TYR CD2  C  12.615  -2.496   4.820 1.00 . A A . 299 TYR CD2  1 1 
        1  1243 1 1  86 TYR CE1  C  12.177   0.129   3.932 1.00 . A A . 299 TYR CE1  1 1 
        1  1244 1 1  86 TYR CE2  C  12.799  -2.179   3.463 1.00 . A A . 299 TYR CE2  1 1 
        1  1245 1 1  86 TYR CG   C  12.200  -1.510   5.732 1.00 . A A . 299 TYR CG   1 1 
        1  1246 1 1  86 TYR CZ   C  12.606  -0.860   3.018 1.00 . A A . 299 TYR CZ   1 1 
        1  1247 1 1  86 TYR H    H  14.322  -0.875   6.972 1.00 . A A . 299 TYR H    1 1 
        1  1248 1 1  86 TYR HA   H  11.959   0.046   8.150 1.00 . A A . 299 TYR HA   1 1 
        1  1249 1 1  86 TYR HB2  H  12.509  -2.831   7.374 1.00 . A A . 299 TYR HB2  1 1 
        1  1250 1 1  86 TYR HB3  H  10.951  -2.011   7.379 1.00 . A A . 299 TYR HB3  1 1 
        1  1251 1 1  86 TYR HD1  H  11.653   0.574   5.963 1.00 . A A . 299 TYR HD1  1 1 
        1  1252 1 1  86 TYR HD2  H  12.812  -3.495   5.175 1.00 . A A . 299 TYR HD2  1 1 
        1  1253 1 1  86 TYR HE1  H  12.011   1.139   3.612 1.00 . A A . 299 TYR HE1  1 1 
        1  1254 1 1  86 TYR HE2  H  13.106  -2.930   2.759 1.00 . A A . 299 TYR HE2  1 1 
        1  1255 1 1  86 TYR HH   H  13.324  -1.258   1.262 1.00 . A A . 299 TYR HH   1 1 
        1  1256 1 1  86 TYR N    N  13.942  -0.507   7.837 1.00 . A A . 299 TYR N    1 1 
        1  1257 1 1  86 TYR O    O  11.475  -1.099  10.318 1.00 . A A . 299 TYR O    1 1 
        1  1258 1 1  86 TYR OH   O  12.851  -0.560   1.716 1.00 . A A . 299 TYR OH   1 1 
        1  1259 1 1  87 GLN C    C  13.963  -1.564  12.436 1.00 . A A . 300 GLN C    1 1 
        1  1260 1 1  87 GLN CA   C  13.544  -2.667  11.452 1.00 . A A . 300 GLN CA   1 1 
        1  1261 1 1  87 GLN CB   C  14.528  -3.845  11.486 1.00 . A A . 300 GLN CB   1 1 
        1  1262 1 1  87 GLN CD   C  15.547  -5.672  12.943 1.00 . A A . 300 GLN CD   1 1 
        1  1263 1 1  87 GLN CG   C  14.501  -4.565  12.843 1.00 . A A . 300 GLN CG   1 1 
        1  1264 1 1  87 GLN H    H  14.247  -2.320   9.475 1.00 . A A . 300 GLN H    1 1 
        1  1265 1 1  87 GLN HA   H  12.559  -3.027  11.753 1.00 . A A . 300 GLN HA   1 1 
        1  1266 1 1  87 GLN HB2  H  14.255  -4.558  10.706 1.00 . A A . 300 GLN HB2  1 1 
        1  1267 1 1  87 GLN HB3  H  15.539  -3.486  11.290 1.00 . A A . 300 GLN HB3  1 1 
        1  1268 1 1  87 GLN HE21 H  15.812  -5.399  14.948 1.00 . A A . 300 GLN HE21 1 1 
        1  1269 1 1  87 GLN HE22 H  16.760  -6.649  14.136 1.00 . A A . 300 GLN HE22 1 1 
        1  1270 1 1  87 GLN HG2  H  14.693  -3.844  13.637 1.00 . A A . 300 GLN HG2  1 1 
        1  1271 1 1  87 GLN HG3  H  13.514  -4.998  13.000 1.00 . A A . 300 GLN HG3  1 1 
        1  1272 1 1  87 GLN N    N  13.452  -2.166  10.083 1.00 . A A . 300 GLN N    1 1 
        1  1273 1 1  87 GLN NE2  N  16.092  -5.900  14.122 1.00 . A A . 300 GLN NE2  1 1 
        1  1274 1 1  87 GLN O    O  13.381  -1.468  13.513 1.00 . A A . 300 GLN O    1 1 
        1  1275 1 1  87 GLN OE1  O  15.891  -6.342  11.981 1.00 . A A . 300 GLN OE1  1 1 
        1  1276 1 1  88 LEU C    C  14.275   1.428  13.193 1.00 . A A . 301 LEU C    1 1 
        1  1277 1 1  88 LEU CA   C  15.392   0.418  12.884 1.00 . A A . 301 LEU CA   1 1 
        1  1278 1 1  88 LEU CB   C  16.567   1.150  12.191 1.00 . A A . 301 LEU CB   1 1 
        1  1279 1 1  88 LEU CD1  C  18.294   0.988  14.063 1.00 . A A . 301 LEU CD1  1 1 
        1  1280 1 1  88 LEU CD2  C  18.247  -0.774  12.252 1.00 . A A . 301 LEU CD2  1 1 
        1  1281 1 1  88 LEU CG   C  17.984   0.696  12.586 1.00 . A A . 301 LEU CG   1 1 
        1  1282 1 1  88 LEU H    H  15.348  -0.847  11.149 1.00 . A A . 301 LEU H    1 1 
        1  1283 1 1  88 LEU HA   H  15.726   0.030  13.846 1.00 . A A . 301 LEU HA   1 1 
        1  1284 1 1  88 LEU HB2  H  16.461   1.068  11.112 1.00 . A A . 301 LEU HB2  1 1 
        1  1285 1 1  88 LEU HB3  H  16.504   2.215  12.423 1.00 . A A . 301 LEU HB3  1 1 
        1  1286 1 1  88 LEU HD11 H  17.410   1.356  14.584 1.00 . A A . 301 LEU HD11 1 1 
        1  1287 1 1  88 LEU HD12 H  19.063   1.758  14.121 1.00 . A A . 301 LEU HD12 1 1 
        1  1288 1 1  88 LEU HD13 H  18.650   0.092  14.569 1.00 . A A . 301 LEU HD13 1 1 
        1  1289 1 1  88 LEU HD21 H  18.122  -0.928  11.181 1.00 . A A . 301 LEU HD21 1 1 
        1  1290 1 1  88 LEU HD22 H  17.554  -1.418  12.793 1.00 . A A . 301 LEU HD22 1 1 
        1  1291 1 1  88 LEU HD23 H  19.268  -1.037  12.523 1.00 . A A . 301 LEU HD23 1 1 
        1  1292 1 1  88 LEU HG   H  18.684   1.282  11.990 1.00 . A A . 301 LEU HG   1 1 
        1  1293 1 1  88 LEU N    N  14.936  -0.716  12.066 1.00 . A A . 301 LEU N    1 1 
        1  1294 1 1  88 LEU O    O  14.357   2.127  14.200 1.00 . A A . 301 LEU O    1 1 
        1  1295 1 1  89 MET C    C  11.197   2.034  13.669 1.00 . A A . 302 MET C    1 1 
        1  1296 1 1  89 MET CA   C  12.134   2.455  12.528 1.00 . A A . 302 MET CA   1 1 
        1  1297 1 1  89 MET CB   C  11.319   2.614  11.237 1.00 . A A . 302 MET CB   1 1 
        1  1298 1 1  89 MET CE   C  11.059   3.152   7.531 1.00 . A A . 302 MET CE   1 1 
        1  1299 1 1  89 MET CG   C  12.194   2.889  10.010 1.00 . A A . 302 MET CG   1 1 
        1  1300 1 1  89 MET H    H  13.327   0.989  11.478 1.00 . A A . 302 MET H    1 1 
        1  1301 1 1  89 MET HA   H  12.546   3.432  12.788 1.00 . A A . 302 MET HA   1 1 
        1  1302 1 1  89 MET HB2  H  10.731   1.712  11.055 1.00 . A A . 302 MET HB2  1 1 
        1  1303 1 1  89 MET HB3  H  10.636   3.449  11.382 1.00 . A A . 302 MET HB3  1 1 
        1  1304 1 1  89 MET HE1  H  10.139   2.645   7.825 1.00 . A A . 302 MET HE1  1 1 
        1  1305 1 1  89 MET HE2  H  10.882   3.783   6.665 1.00 . A A . 302 MET HE2  1 1 
        1  1306 1 1  89 MET HE3  H  11.822   2.418   7.278 1.00 . A A . 302 MET HE3  1 1 
        1  1307 1 1  89 MET HG2  H  13.199   3.157  10.335 1.00 . A A . 302 MET HG2  1 1 
        1  1308 1 1  89 MET HG3  H  12.262   1.959   9.449 1.00 . A A . 302 MET HG3  1 1 
        1  1309 1 1  89 MET N    N  13.252   1.525  12.335 1.00 . A A . 302 MET N    1 1 
        1  1310 1 1  89 MET O    O  10.768   2.885  14.442 1.00 . A A . 302 MET O    1 1 
        1  1311 1 1  89 MET SD   S  11.642   4.192   8.886 1.00 . A A . 302 MET SD   1 1 
        1  1312 1 1  90 ASP C    C   8.672   0.885  15.001 1.00 . A A . 303 ASP C    1 1 
        1  1313 1 1  90 ASP CA   C   9.980   0.100  14.728 1.00 . A A . 303 ASP CA   1 1 
        1  1314 1 1  90 ASP CB   C  10.805  -0.257  15.981 1.00 . A A . 303 ASP CB   1 1 
        1  1315 1 1  90 ASP CG   C  10.286  -1.511  16.708 1.00 . A A . 303 ASP CG   1 1 
        1  1316 1 1  90 ASP H    H  11.339   0.118  13.093 1.00 . A A . 303 ASP H    1 1 
        1  1317 1 1  90 ASP HA   H   9.668  -0.846  14.287 1.00 . A A . 303 ASP HA   1 1 
        1  1318 1 1  90 ASP HB2  H  11.837  -0.457  15.686 1.00 . A A . 303 ASP HB2  1 1 
        1  1319 1 1  90 ASP HB3  H  10.830   0.606  16.653 1.00 . A A . 303 ASP HB3  1 1 
        1  1320 1 1  90 ASP N    N  10.862   0.736  13.736 1.00 . A A . 303 ASP N    1 1 
        1  1321 1 1  90 ASP O    O   8.244   1.082  16.138 1.00 . A A . 303 ASP O    1 1 
        1  1322 1 1  90 ASP OD1  O  10.043  -2.547  16.030 1.00 . A A . 303 ASP OD1  1 1 
        1  1323 1 1  90 ASP OD2  O  10.183  -1.441  17.952 1.00 . A A . 303 ASP OD2  1 1 
        1  1324 1 1  91 HIS C    C   5.653   1.531  14.739 1.00 . A A . 304 HIS C    1 1 
        1  1325 1 1  91 HIS CA   C   6.810   2.170  13.944 1.00 . A A . 304 HIS CA   1 1 
        1  1326 1 1  91 HIS CB   C   6.353   2.467  12.511 1.00 . A A . 304 HIS CB   1 1 
        1  1327 1 1  91 HIS CD2  C   7.942   3.310  10.682 1.00 . A A . 304 HIS CD2  1 1 
        1  1328 1 1  91 HIS CE1  C   7.928   5.466  11.109 1.00 . A A . 304 HIS CE1  1 1 
        1  1329 1 1  91 HIS CG   C   7.162   3.518  11.787 1.00 . A A . 304 HIS CG   1 1 
        1  1330 1 1  91 HIS H    H   8.468   1.176  13.036 1.00 . A A . 304 HIS H    1 1 
        1  1331 1 1  91 HIS HA   H   7.061   3.118  14.421 1.00 . A A . 304 HIS HA   1 1 
        1  1332 1 1  91 HIS HB2  H   6.356   1.542  11.933 1.00 . A A . 304 HIS HB2  1 1 
        1  1333 1 1  91 HIS HB3  H   5.320   2.805  12.548 1.00 . A A . 304 HIS HB3  1 1 
        1  1334 1 1  91 HIS HD1  H   6.672   5.345  12.785 1.00 . A A . 304 HIS HD1  1 1 
        1  1335 1 1  91 HIS HD2  H   8.140   2.359  10.212 1.00 . A A . 304 HIS HD2  1 1 
        1  1336 1 1  91 HIS HE1  H   8.116   6.529  11.035 1.00 . A A . 304 HIS HE1  1 1 
        1  1337 1 1  91 HIS N    N   8.026   1.352  13.923 1.00 . A A . 304 HIS N    1 1 
        1  1338 1 1  91 HIS ND1  N   7.168   4.873  12.047 1.00 . A A . 304 HIS ND1  1 1 
        1  1339 1 1  91 HIS NE2  N   8.413   4.554  10.255 1.00 . A A . 304 HIS NE2  1 1 
        1  1340 1 1  91 HIS O    O   5.045   0.544  14.304 1.00 . A A . 304 HIS O    1 1 
        1  1341 1 1  92 SER C    C   2.867   2.273  16.347 1.00 . A A . 305 SER C    1 1 
        1  1342 1 1  92 SER CA   C   4.231   1.709  16.765 1.00 . A A . 305 SER CA   1 1 
        1  1343 1 1  92 SER CB   C   4.540   2.104  18.215 1.00 . A A . 305 SER CB   1 1 
        1  1344 1 1  92 SER H    H   5.933   2.884  16.198 1.00 . A A . 305 SER H    1 1 
        1  1345 1 1  92 SER HA   H   4.175   0.620  16.723 1.00 . A A . 305 SER HA   1 1 
        1  1346 1 1  92 SER HB2  H   5.601   1.945  18.414 1.00 . A A . 305 SER HB2  1 1 
        1  1347 1 1  92 SER HB3  H   4.310   3.159  18.373 1.00 . A A . 305 SER HB3  1 1 
        1  1348 1 1  92 SER HG   H   2.857   1.334  18.871 1.00 . A A . 305 SER HG   1 1 
        1  1349 1 1  92 SER N    N   5.321   2.145  15.884 1.00 . A A . 305 SER N    1 1 
        1  1350 1 1  92 SER O    O   1.889   1.531  16.347 1.00 . A A . 305 SER O    1 1 
        1  1351 1 1  92 SER OG   O   3.789   1.315  19.117 1.00 . A A . 305 SER OG   1 1 
        1  1352 1 1  93 ASN C    C   1.329   4.361  14.154 1.00 . A A . 306 ASN C    1 1 
        1  1353 1 1  93 ASN CA   C   1.549   4.272  15.672 1.00 . A A . 306 ASN CA   1 1 
        1  1354 1 1  93 ASN CB   C   1.544   5.694  16.274 1.00 . A A . 306 ASN CB   1 1 
        1  1355 1 1  93 ASN CG   C   2.081   5.772  17.697 1.00 . A A . 306 ASN CG   1 1 
        1  1356 1 1  93 ASN H    H   3.651   4.103  16.071 1.00 . A A . 306 ASN H    1 1 
        1  1357 1 1  93 ASN HA   H   0.705   3.720  16.094 1.00 . A A . 306 ASN HA   1 1 
        1  1358 1 1  93 ASN HB2  H   2.123   6.363  15.639 1.00 . A A . 306 ASN HB2  1 1 
        1  1359 1 1  93 ASN HB3  H   0.516   6.059  16.283 1.00 . A A . 306 ASN HB3  1 1 
        1  1360 1 1  93 ASN HD21 H   3.523   7.133  17.199 1.00 . A A . 306 ASN HD21 1 1 
        1  1361 1 1  93 ASN HD22 H   3.436   6.578  18.872 1.00 . A A . 306 ASN HD22 1 1 
        1  1362 1 1  93 ASN N    N   2.799   3.571  16.007 1.00 . A A . 306 ASN N    1 1 
        1  1363 1 1  93 ASN ND2  N   3.110   6.568  17.919 1.00 . A A . 306 ASN ND2  1 1 
        1  1364 1 1  93 ASN O    O   0.221   4.151  13.678 1.00 . A A . 306 ASN O    1 1 
        1  1365 1 1  93 ASN OD1  O   1.604   5.122  18.610 1.00 . A A . 306 ASN OD1  1 1 
        1  1366 1 1  94 MET C    C   1.983   3.475  11.298 1.00 . A A . 307 MET C    1 1 
        1  1367 1 1  94 MET CA   C   2.427   4.782  11.948 1.00 . A A . 307 MET CA   1 1 
        1  1368 1 1  94 MET CB   C   3.849   5.132  11.487 1.00 . A A . 307 MET CB   1 1 
        1  1369 1 1  94 MET CE   C   4.799   6.660   8.609 1.00 . A A . 307 MET CE   1 1 
        1  1370 1 1  94 MET CG   C   4.034   6.629  11.282 1.00 . A A . 307 MET CG   1 1 
        1  1371 1 1  94 MET H    H   3.253   4.851  13.903 1.00 . A A . 307 MET H    1 1 
        1  1372 1 1  94 MET HA   H   1.743   5.568  11.623 1.00 . A A . 307 MET HA   1 1 
        1  1373 1 1  94 MET HB2  H   4.551   4.807  12.247 1.00 . A A . 307 MET HB2  1 1 
        1  1374 1 1  94 MET HB3  H   4.084   4.618  10.554 1.00 . A A . 307 MET HB3  1 1 
        1  1375 1 1  94 MET HE1  H   4.392   6.401   7.634 1.00 . A A . 307 MET HE1  1 1 
        1  1376 1 1  94 MET HE2  H   5.538   7.454   8.500 1.00 . A A . 307 MET HE2  1 1 
        1  1377 1 1  94 MET HE3  H   5.277   5.778   9.033 1.00 . A A . 307 MET HE3  1 1 
        1  1378 1 1  94 MET HG2  H   3.493   7.139  12.077 1.00 . A A . 307 MET HG2  1 1 
        1  1379 1 1  94 MET HG3  H   5.092   6.874  11.371 1.00 . A A . 307 MET HG3  1 1 
        1  1380 1 1  94 MET N    N   2.392   4.695  13.410 1.00 . A A . 307 MET N    1 1 
        1  1381 1 1  94 MET O    O   2.673   2.461  11.387 1.00 . A A . 307 MET O    1 1 
        1  1382 1 1  94 MET SD   S   3.450   7.230   9.678 1.00 . A A . 307 MET SD   1 1 
        1  1383 1 1  95 ASP C    C   0.069   2.584   8.437 1.00 . A A . 308 ASP C    1 1 
        1  1384 1 1  95 ASP CA   C   0.147   2.430   9.968 1.00 . A A . 308 ASP CA   1 1 
        1  1385 1 1  95 ASP CB   C  -1.222   2.226  10.650 1.00 . A A . 308 ASP CB   1 1 
        1  1386 1 1  95 ASP CG   C  -2.095   3.490  10.748 1.00 . A A . 308 ASP CG   1 1 
        1  1387 1 1  95 ASP H    H   0.252   4.368  10.660 1.00 . A A . 308 ASP H    1 1 
        1  1388 1 1  95 ASP HA   H   0.732   1.540  10.148 1.00 . A A . 308 ASP HA   1 1 
        1  1389 1 1  95 ASP HB2  H  -1.774   1.454  10.112 1.00 . A A . 308 ASP HB2  1 1 
        1  1390 1 1  95 ASP HB3  H  -1.041   1.847  11.657 1.00 . A A . 308 ASP HB3  1 1 
        1  1391 1 1  95 ASP N    N   0.845   3.535  10.612 1.00 . A A . 308 ASP N    1 1 
        1  1392 1 1  95 ASP O    O  -0.681   1.875   7.767 1.00 . A A . 308 ASP O    1 1 
        1  1393 1 1  95 ASP OD1  O  -1.614   4.583  10.362 1.00 . A A . 308 ASP OD1  1 1 
        1  1394 1 1  95 ASP OD2  O  -3.250   3.351  11.207 1.00 . A A . 308 ASP OD2  1 1 
        1  1395 1 1  96 CYS C    C   2.460   3.742   5.983 1.00 . A A . 309 CYS C    1 1 
        1  1396 1 1  96 CYS CA   C   0.994   3.763   6.447 1.00 . A A . 309 CYS CA   1 1 
        1  1397 1 1  96 CYS CB   C   0.301   5.106   6.164 1.00 . A A . 309 CYS CB   1 1 
        1  1398 1 1  96 CYS H    H   1.474   4.020   8.494 1.00 . A A . 309 CYS H    1 1 
        1  1399 1 1  96 CYS HA   H   0.457   2.987   5.900 1.00 . A A . 309 CYS HA   1 1 
        1  1400 1 1  96 CYS HB2  H   0.298   5.302   5.092 1.00 . A A . 309 CYS HB2  1 1 
        1  1401 1 1  96 CYS HB3  H  -0.729   5.040   6.511 1.00 . A A . 309 CYS HB3  1 1 
        1  1402 1 1  96 CYS HG   H   0.394   7.500   6.556 1.00 . A A . 309 CYS HG   1 1 
        1  1403 1 1  96 CYS N    N   0.890   3.478   7.873 1.00 . A A . 309 CYS N    1 1 
        1  1404 1 1  96 CYS O    O   3.352   4.286   6.638 1.00 . A A . 309 CYS O    1 1 
        1  1405 1 1  96 CYS SG   S   1.124   6.480   7.027 1.00 . A A . 309 CYS SG   1 1 
        1  1406 1 1  97 PHE C    C   3.950   2.652   2.748 1.00 . A A . 310 PHE C    1 1 
        1  1407 1 1  97 PHE CA   C   4.046   3.084   4.210 1.00 . A A . 310 PHE CA   1 1 
        1  1408 1 1  97 PHE CB   C   4.959   2.097   4.945 1.00 . A A . 310 PHE CB   1 1 
        1  1409 1 1  97 PHE CD1  C   7.185   1.962   3.720 1.00 . A A . 310 PHE CD1  1 1 
        1  1410 1 1  97 PHE CD2  C   7.024   3.255   5.777 1.00 . A A . 310 PHE CD2  1 1 
        1  1411 1 1  97 PHE CE1  C   8.532   2.338   3.586 1.00 . A A . 310 PHE CE1  1 1 
        1  1412 1 1  97 PHE CE2  C   8.374   3.611   5.652 1.00 . A A . 310 PHE CE2  1 1 
        1  1413 1 1  97 PHE CG   C   6.426   2.430   4.811 1.00 . A A . 310 PHE CG   1 1 
        1  1414 1 1  97 PHE CZ   C   9.128   3.166   4.551 1.00 . A A . 310 PHE CZ   1 1 
        1  1415 1 1  97 PHE H    H   1.984   2.619   4.349 1.00 . A A . 310 PHE H    1 1 
        1  1416 1 1  97 PHE HA   H   4.472   4.087   4.262 1.00 . A A . 310 PHE HA   1 1 
        1  1417 1 1  97 PHE HB2  H   4.711   2.078   6.007 1.00 . A A . 310 PHE HB2  1 1 
        1  1418 1 1  97 PHE HB3  H   4.775   1.104   4.548 1.00 . A A . 310 PHE HB3  1 1 
        1  1419 1 1  97 PHE HD1  H   6.736   1.343   2.957 1.00 . A A . 310 PHE HD1  1 1 
        1  1420 1 1  97 PHE HD2  H   6.441   3.640   6.603 1.00 . A A . 310 PHE HD2  1 1 
        1  1421 1 1  97 PHE HE1  H   9.102   2.010   2.729 1.00 . A A . 310 PHE HE1  1 1 
        1  1422 1 1  97 PHE HE2  H   8.810   4.258   6.396 1.00 . A A . 310 PHE HE2  1 1 
        1  1423 1 1  97 PHE HZ   H  10.157   3.472   4.433 1.00 . A A . 310 PHE HZ   1 1 
        1  1424 1 1  97 PHE N    N   2.726   3.094   4.842 1.00 . A A . 310 PHE N    1 1 
        1  1425 1 1  97 PHE O    O   3.049   1.883   2.394 1.00 . A A . 310 PHE O    1 1 
        1  1426 1 1  98 ILE C    C   6.391   2.476   0.025 1.00 . A A . 311 ILE C    1 1 
        1  1427 1 1  98 ILE CA   C   4.958   2.767   0.499 1.00 . A A . 311 ILE CA   1 1 
        1  1428 1 1  98 ILE CB   C   4.315   3.877  -0.358 1.00 . A A . 311 ILE CB   1 1 
        1  1429 1 1  98 ILE CD1  C   2.404   5.578  -0.573 1.00 . A A . 311 ILE CD1  1 1 
        1  1430 1 1  98 ILE CG1  C   2.975   4.406   0.215 1.00 . A A . 311 ILE CG1  1 1 
        1  1431 1 1  98 ILE CG2  C   4.175   3.341  -1.798 1.00 . A A . 311 ILE CG2  1 1 
        1  1432 1 1  98 ILE H    H   5.651   3.680   2.293 1.00 . A A . 311 ILE H    1 1 
        1  1433 1 1  98 ILE HA   H   4.364   1.868   0.356 1.00 . A A . 311 ILE HA   1 1 
        1  1434 1 1  98 ILE HB   H   5.007   4.722  -0.376 1.00 . A A . 311 ILE HB   1 1 
        1  1435 1 1  98 ILE HD11 H   1.608   6.054  -0.004 1.00 . A A . 311 ILE HD11 1 1 
        1  1436 1 1  98 ILE HD12 H   3.209   6.286  -0.733 1.00 . A A . 311 ILE HD12 1 1 
        1  1437 1 1  98 ILE HD13 H   1.995   5.248  -1.526 1.00 . A A . 311 ILE HD13 1 1 
        1  1438 1 1  98 ILE HG12 H   2.228   3.622   0.262 1.00 . A A . 311 ILE HG12 1 1 
        1  1439 1 1  98 ILE HG13 H   3.141   4.778   1.225 1.00 . A A . 311 ILE HG13 1 1 
        1  1440 1 1  98 ILE HG21 H   4.293   2.259  -1.850 1.00 . A A . 311 ILE HG21 1 1 
        1  1441 1 1  98 ILE HG22 H   3.192   3.560  -2.204 1.00 . A A . 311 ILE HG22 1 1 
        1  1442 1 1  98 ILE HG23 H   4.940   3.806  -2.419 1.00 . A A . 311 ILE HG23 1 1 
        1  1443 1 1  98 ILE N    N   4.912   3.091   1.924 1.00 . A A . 311 ILE N    1 1 
        1  1444 1 1  98 ILE O    O   7.300   3.292   0.196 1.00 . A A . 311 ILE O    1 1 
        1  1445 1 1  99 CYS C    C   7.773   0.791  -2.691 1.00 . A A . 312 CYS C    1 1 
        1  1446 1 1  99 CYS CA   C   7.825   0.810  -1.153 1.00 . A A . 312 CYS CA   1 1 
        1  1447 1 1  99 CYS CB   C   8.078  -0.582  -0.560 1.00 . A A . 312 CYS CB   1 1 
        1  1448 1 1  99 CYS H    H   5.757   0.695  -0.672 1.00 . A A . 312 CYS H    1 1 
        1  1449 1 1  99 CYS HA   H   8.646   1.460  -0.848 1.00 . A A . 312 CYS HA   1 1 
        1  1450 1 1  99 CYS HB2  H   7.148  -1.151  -0.576 1.00 . A A . 312 CYS HB2  1 1 
        1  1451 1 1  99 CYS HB3  H   8.830  -1.112  -1.149 1.00 . A A . 312 CYS HB3  1 1 
        1  1452 1 1  99 CYS HG   H   8.362  -1.654   1.552 1.00 . A A . 312 CYS HG   1 1 
        1  1453 1 1  99 CYS N    N   6.567   1.310  -0.603 1.00 . A A . 312 CYS N    1 1 
        1  1454 1 1  99 CYS O    O   7.061  -0.019  -3.283 1.00 . A A . 312 CYS O    1 1 
        1  1455 1 1  99 CYS SG   S   8.653  -0.413   1.154 1.00 . A A . 312 CYS SG   1 1 
        1  1456 1 1 100 CYS C    C  10.016   1.361  -5.270 1.00 . A A . 313 CYS C    1 1 
        1  1457 1 1 100 CYS CA   C   8.616   1.785  -4.803 1.00 . A A . 313 CYS CA   1 1 
        1  1458 1 1 100 CYS CB   C   8.261   3.215  -5.228 1.00 . A A . 313 CYS CB   1 1 
        1  1459 1 1 100 CYS H    H   9.064   2.358  -2.815 1.00 . A A . 313 CYS H    1 1 
        1  1460 1 1 100 CYS HA   H   7.887   1.115  -5.264 1.00 . A A . 313 CYS HA   1 1 
        1  1461 1 1 100 CYS HB2  H   7.289   3.482  -4.814 1.00 . A A . 313 CYS HB2  1 1 
        1  1462 1 1 100 CYS HB3  H   9.009   3.909  -4.848 1.00 . A A . 313 CYS HB3  1 1 
        1  1463 1 1 100 CYS HG   H   9.519   3.338  -7.243 1.00 . A A . 313 CYS HG   1 1 
        1  1464 1 1 100 CYS N    N   8.519   1.691  -3.344 1.00 . A A . 313 CYS N    1 1 
        1  1465 1 1 100 CYS O    O  10.989   2.086  -5.056 1.00 . A A . 313 CYS O    1 1 
        1  1466 1 1 100 CYS SG   S   8.196   3.348  -7.037 1.00 . A A . 313 CYS SG   1 1 
        1  1467 1 1 101 ILE C    C  11.442  -0.264  -7.923 1.00 . A A . 314 ILE C    1 1 
        1  1468 1 1 101 ILE CA   C  11.380  -0.377  -6.396 1.00 . A A . 314 ILE CA   1 1 
        1  1469 1 1 101 ILE CB   C  11.560  -1.848  -5.965 1.00 . A A . 314 ILE CB   1 1 
        1  1470 1 1 101 ILE CD1  C  12.282  -1.299  -3.525 1.00 . A A . 314 ILE CD1  1 1 
        1  1471 1 1 101 ILE CG1  C  11.371  -2.110  -4.454 1.00 . A A . 314 ILE CG1  1 1 
        1  1472 1 1 101 ILE CG2  C  12.924  -2.393  -6.435 1.00 . A A . 314 ILE CG2  1 1 
        1  1473 1 1 101 ILE H    H   9.266  -0.331  -6.091 1.00 . A A . 314 ILE H    1 1 
        1  1474 1 1 101 ILE HA   H  12.204   0.198  -5.978 1.00 . A A . 314 ILE HA   1 1 
        1  1475 1 1 101 ILE HB   H  10.793  -2.427  -6.472 1.00 . A A . 314 ILE HB   1 1 
        1  1476 1 1 101 ILE HD11 H  12.270  -1.749  -2.532 1.00 . A A . 314 ILE HD11 1 1 
        1  1477 1 1 101 ILE HD12 H  13.306  -1.305  -3.891 1.00 . A A . 314 ILE HD12 1 1 
        1  1478 1 1 101 ILE HD13 H  11.922  -0.273  -3.452 1.00 . A A . 314 ILE HD13 1 1 
        1  1479 1 1 101 ILE HG12 H  10.334  -1.910  -4.182 1.00 . A A . 314 ILE HG12 1 1 
        1  1480 1 1 101 ILE HG13 H  11.548  -3.170  -4.269 1.00 . A A . 314 ILE HG13 1 1 
        1  1481 1 1 101 ILE HG21 H  13.112  -3.373  -5.998 1.00 . A A . 314 ILE HG21 1 1 
        1  1482 1 1 101 ILE HG22 H  12.924  -2.518  -7.517 1.00 . A A . 314 ILE HG22 1 1 
        1  1483 1 1 101 ILE HG23 H  13.731  -1.718  -6.151 1.00 . A A . 314 ILE HG23 1 1 
        1  1484 1 1 101 ILE N    N  10.116   0.180  -5.895 1.00 . A A . 314 ILE N    1 1 
        1  1485 1 1 101 ILE O    O  10.479  -0.589  -8.618 1.00 . A A . 314 ILE O    1 1 
        1  1486 1 1 102 LEU C    C  13.427  -1.052 -10.443 1.00 . A A . 315 LEU C    1 1 
        1  1487 1 1 102 LEU CA   C  12.885   0.269  -9.866 1.00 . A A . 315 LEU CA   1 1 
        1  1488 1 1 102 LEU CB   C  13.886   1.427 -10.050 1.00 . A A . 315 LEU CB   1 1 
        1  1489 1 1 102 LEU CD1  C  12.659   2.683 -11.883 1.00 . A A . 315 LEU CD1  1 1 
        1  1490 1 1 102 LEU CD2  C  15.132   2.925 -11.618 1.00 . A A . 315 LEU CD2  1 1 
        1  1491 1 1 102 LEU CG   C  13.954   1.960 -11.491 1.00 . A A . 315 LEU CG   1 1 
        1  1492 1 1 102 LEU H    H  13.339   0.392  -7.787 1.00 . A A . 315 LEU H    1 1 
        1  1493 1 1 102 LEU HA   H  11.955   0.504 -10.382 1.00 . A A . 315 LEU HA   1 1 
        1  1494 1 1 102 LEU HB2  H  13.606   2.254  -9.396 1.00 . A A . 315 LEU HB2  1 1 
        1  1495 1 1 102 LEU HB3  H  14.880   1.092  -9.748 1.00 . A A . 315 LEU HB3  1 1 
        1  1496 1 1 102 LEU HD11 H  12.807   3.246 -12.803 1.00 . A A . 315 LEU HD11 1 1 
        1  1497 1 1 102 LEU HD12 H  12.355   3.369 -11.092 1.00 . A A . 315 LEU HD12 1 1 
        1  1498 1 1 102 LEU HD13 H  11.867   1.956 -12.061 1.00 . A A . 315 LEU HD13 1 1 
        1  1499 1 1 102 LEU HD21 H  15.109   3.669 -10.821 1.00 . A A . 315 LEU HD21 1 1 
        1  1500 1 1 102 LEU HD22 H  15.105   3.437 -12.579 1.00 . A A . 315 LEU HD22 1 1 
        1  1501 1 1 102 LEU HD23 H  16.065   2.364 -11.568 1.00 . A A . 315 LEU HD23 1 1 
        1  1502 1 1 102 LEU HG   H  14.123   1.130 -12.172 1.00 . A A . 315 LEU HG   1 1 
        1  1503 1 1 102 LEU N    N  12.603   0.157  -8.435 1.00 . A A . 315 LEU N    1 1 
        1  1504 1 1 102 LEU O    O  12.965  -1.532 -11.478 1.00 . A A . 315 LEU O    1 1 
        1  1505 1 1 103 SER C    C  14.468  -4.108  -9.872 1.00 . A A . 316 SER C    1 1 
        1  1506 1 1 103 SER CA   C  15.190  -2.793 -10.185 1.00 . A A . 316 SER CA   1 1 
        1  1507 1 1 103 SER CB   C  16.564  -2.779  -9.507 1.00 . A A . 316 SER CB   1 1 
        1  1508 1 1 103 SER H    H  14.780  -1.148  -8.951 1.00 . A A . 316 SER H    1 1 
        1  1509 1 1 103 SER HA   H  15.353  -2.720 -11.260 1.00 . A A . 316 SER HA   1 1 
        1  1510 1 1 103 SER HB2  H  16.472  -3.070  -8.459 1.00 . A A . 316 SER HB2  1 1 
        1  1511 1 1 103 SER HB3  H  17.198  -3.493 -10.026 1.00 . A A . 316 SER HB3  1 1 
        1  1512 1 1 103 SER HG   H  18.115  -1.611  -9.546 1.00 . A A . 316 SER HG   1 1 
        1  1513 1 1 103 SER N    N  14.418  -1.630  -9.759 1.00 . A A . 316 SER N    1 1 
        1  1514 1 1 103 SER O    O  14.355  -4.505  -8.714 1.00 . A A . 316 SER O    1 1 
        1  1515 1 1 103 SER OG   O  17.156  -1.497  -9.576 1.00 . A A . 316 SER OG   1 1 
        1  1516 1 1 104 HIS C    C  13.672  -6.999 -11.939 1.00 . A A . 317 HIS C    1 1 
        1  1517 1 1 104 HIS CA   C  13.261  -6.056 -10.808 1.00 . A A . 317 HIS CA   1 1 
        1  1518 1 1 104 HIS CB   C  11.751  -5.772 -10.847 1.00 . A A . 317 HIS CB   1 1 
        1  1519 1 1 104 HIS CD2  C  11.120  -6.388  -8.450 1.00 . A A . 317 HIS CD2  1 1 
        1  1520 1 1 104 HIS CE1  C  10.013  -4.592  -7.854 1.00 . A A . 317 HIS CE1  1 1 
        1  1521 1 1 104 HIS CG   C  11.155  -5.500  -9.490 1.00 . A A . 317 HIS CG   1 1 
        1  1522 1 1 104 HIS H    H  14.117  -4.414 -11.839 1.00 . A A . 317 HIS H    1 1 
        1  1523 1 1 104 HIS HA   H  13.503  -6.544  -9.862 1.00 . A A . 317 HIS HA   1 1 
        1  1524 1 1 104 HIS HB2  H  11.549  -4.929 -11.510 1.00 . A A . 317 HIS HB2  1 1 
        1  1525 1 1 104 HIS HB3  H  11.236  -6.643 -11.255 1.00 . A A . 317 HIS HB3  1 1 
        1  1526 1 1 104 HIS HD1  H  10.348  -3.521  -9.630 1.00 . A A . 317 HIS HD1  1 1 
        1  1527 1 1 104 HIS HD2  H  11.552  -7.378  -8.448 1.00 . A A . 317 HIS HD2  1 1 
        1  1528 1 1 104 HIS HE1  H   9.415  -3.903  -7.274 1.00 . A A . 317 HIS HE1  1 1 
        1  1529 1 1 104 HIS N    N  13.994  -4.796 -10.913 1.00 . A A . 317 HIS N    1 1 
        1  1530 1 1 104 HIS ND1  N  10.471  -4.370  -9.099 1.00 . A A . 317 HIS ND1  1 1 
        1  1531 1 1 104 HIS NE2  N  10.391  -5.801  -7.416 1.00 . A A . 317 HIS NE2  1 1 
        1  1532 1 1 104 HIS O    O  13.538  -6.651 -13.109 1.00 . A A . 317 HIS O    1 1 
        1  1533 1 1 105 GLY C    C  13.244  -9.885 -13.154 1.00 . A A . 318 GLY C    1 1 
        1  1534 1 1 105 GLY CA   C  14.495  -9.235 -12.554 1.00 . A A . 318 GLY CA   1 1 
        1  1535 1 1 105 GLY H    H  14.221  -8.438 -10.611 1.00 . A A . 318 GLY H    1 1 
        1  1536 1 1 105 GLY HA2  H  15.099  -8.822 -13.359 1.00 . A A . 318 GLY HA2  1 1 
        1  1537 1 1 105 GLY HA3  H  15.070  -9.999 -12.040 1.00 . A A . 318 GLY HA3  1 1 
        1  1538 1 1 105 GLY N    N  14.177  -8.186 -11.589 1.00 . A A . 318 GLY N    1 1 
        1  1539 1 1 105 GLY O    O  12.134  -9.706 -12.657 1.00 . A A . 318 GLY O    1 1 
        1  1540 1 1 106 ASP C    C  11.887 -12.701 -14.379 1.00 . A A . 319 ASP C    1 1 
        1  1541 1 1 106 ASP CA   C  12.325 -11.330 -14.934 1.00 . A A . 319 ASP CA   1 1 
        1  1542 1 1 106 ASP CB   C  12.639 -11.369 -16.443 1.00 . A A . 319 ASP CB   1 1 
        1  1543 1 1 106 ASP CG   C  11.373 -11.163 -17.285 1.00 . A A . 319 ASP CG   1 1 
        1  1544 1 1 106 ASP H    H  14.362 -10.830 -14.557 1.00 . A A . 319 ASP H    1 1 
        1  1545 1 1 106 ASP HA   H  11.465 -10.672 -14.806 1.00 . A A . 319 ASP HA   1 1 
        1  1546 1 1 106 ASP HB2  H  13.364 -10.592 -16.695 1.00 . A A . 319 ASP HB2  1 1 
        1  1547 1 1 106 ASP HB3  H  13.083 -12.332 -16.699 1.00 . A A . 319 ASP HB3  1 1 
        1  1548 1 1 106 ASP N    N  13.431 -10.710 -14.191 1.00 . A A . 319 ASP N    1 1 
        1  1549 1 1 106 ASP O    O  11.253 -13.479 -15.083 1.00 . A A . 319 ASP O    1 1 
        1  1550 1 1 106 ASP OD1  O  10.573 -10.265 -16.924 1.00 . A A . 319 ASP OD1  1 1 
        1  1551 1 1 106 ASP OD2  O  11.208 -11.920 -18.265 1.00 . A A . 319 ASP OD2  1 1 
        1  1552 1 1 107 LYS C    C  12.454 -15.459 -12.891 1.00 . A A . 320 LYS C    1 1 
        1  1553 1 1 107 LYS CA   C  11.832 -14.172 -12.319 1.00 . A A . 320 LYS CA   1 1 
        1  1554 1 1 107 LYS CB   C  10.307 -14.333 -12.160 1.00 . A A . 320 LYS CB   1 1 
        1  1555 1 1 107 LYS CD   C   9.257 -11.922 -12.313 1.00 . A A . 320 LYS CD   1 1 
        1  1556 1 1 107 LYS CE   C   8.658 -12.277 -13.682 1.00 . A A . 320 LYS CE   1 1 
        1  1557 1 1 107 LYS CG   C   9.559 -13.175 -11.467 1.00 . A A . 320 LYS CG   1 1 
        1  1558 1 1 107 LYS H    H  12.656 -12.212 -12.621 1.00 . A A . 320 LYS H    1 1 
        1  1559 1 1 107 LYS HA   H  12.237 -14.039 -11.316 1.00 . A A . 320 LYS HA   1 1 
        1  1560 1 1 107 LYS HB2  H   9.857 -14.541 -13.130 1.00 . A A . 320 LYS HB2  1 1 
        1  1561 1 1 107 LYS HB3  H  10.145 -15.225 -11.553 1.00 . A A . 320 LYS HB3  1 1 
        1  1562 1 1 107 LYS HD2  H   8.561 -11.299 -11.749 1.00 . A A . 320 LYS HD2  1 1 
        1  1563 1 1 107 LYS HD3  H  10.168 -11.344 -12.457 1.00 . A A . 320 LYS HD3  1 1 
        1  1564 1 1 107 LYS HE2  H   9.471 -12.461 -14.385 1.00 . A A . 320 LYS HE2  1 1 
        1  1565 1 1 107 LYS HE3  H   8.102 -13.210 -13.595 1.00 . A A . 320 LYS HE3  1 1 
        1  1566 1 1 107 LYS HG2  H   8.601 -13.572 -11.131 1.00 . A A . 320 LYS HG2  1 1 
        1  1567 1 1 107 LYS HG3  H  10.115 -12.878 -10.576 1.00 . A A . 320 LYS HG3  1 1 
        1  1568 1 1 107 LYS HZ1  H   8.281 -10.345 -14.295 1.00 . A A . 320 LYS HZ1  1 1 
        1  1569 1 1 107 LYS HZ2  H   6.945 -11.122 -13.700 1.00 . A A . 320 LYS HZ2  1 1 
        1  1570 1 1 107 LYS HZ3  H   7.537 -11.510 -15.198 1.00 . A A . 320 LYS HZ3  1 1 
        1  1571 1 1 107 LYS N    N  12.177 -12.967 -13.095 1.00 . A A . 320 LYS N    1 1 
        1  1572 1 1 107 LYS NZ   N   7.787 -11.227 -14.250 1.00 . A A . 320 LYS NZ   1 1 
        1  1573 1 1 107 LYS O    O  11.938 -16.061 -13.826 1.00 . A A . 320 LYS O    1 1 
        1  1574 1 1 108 GLY C    C  15.560 -16.833 -13.524 1.00 . A A . 321 GLY C    1 1 
        1  1575 1 1 108 GLY CA   C  14.295 -17.114 -12.709 1.00 . A A . 321 GLY CA   1 1 
        1  1576 1 1 108 GLY H    H  13.937 -15.377 -11.519 1.00 . A A . 321 GLY H    1 1 
        1  1577 1 1 108 GLY HA2  H  14.582 -17.680 -11.823 1.00 . A A . 321 GLY HA2  1 1 
        1  1578 1 1 108 GLY HA3  H  13.650 -17.750 -13.316 1.00 . A A . 321 GLY HA3  1 1 
        1  1579 1 1 108 GLY N    N  13.568 -15.902 -12.298 1.00 . A A . 321 GLY N    1 1 
        1  1580 1 1 108 GLY O    O  16.390 -17.724 -13.683 1.00 . A A . 321 GLY O    1 1 
        1  1581 1 1 109 ILE C    C  18.152 -15.186 -13.610 1.00 . A A . 322 ILE C    1 1 
        1  1582 1 1 109 ILE CA   C  16.960 -15.059 -14.573 1.00 . A A . 322 ILE CA   1 1 
        1  1583 1 1 109 ILE CB   C  16.782 -13.586 -15.021 1.00 . A A . 322 ILE CB   1 1 
        1  1584 1 1 109 ILE CD1  C  15.764 -12.796 -12.732 1.00 . A A . 322 ILE CD1  1 1 
        1  1585 1 1 109 ILE CG1  C  16.749 -12.539 -13.878 1.00 . A A . 322 ILE CG1  1 1 
        1  1586 1 1 109 ILE CG2  C  15.569 -13.407 -15.948 1.00 . A A . 322 ILE CG2  1 1 
        1  1587 1 1 109 ILE H    H  14.960 -14.947 -13.860 1.00 . A A . 322 ILE H    1 1 
        1  1588 1 1 109 ILE HA   H  17.191 -15.653 -15.458 1.00 . A A . 322 ILE HA   1 1 
        1  1589 1 1 109 ILE HB   H  17.658 -13.346 -15.627 1.00 . A A . 322 ILE HB   1 1 
        1  1590 1 1 109 ILE HD11 H  16.037 -13.692 -12.180 1.00 . A A . 322 ILE HD11 1 1 
        1  1591 1 1 109 ILE HD12 H  15.795 -11.965 -12.034 1.00 . A A . 322 ILE HD12 1 1 
        1  1592 1 1 109 ILE HD13 H  14.760 -12.908 -13.125 1.00 . A A . 322 ILE HD13 1 1 
        1  1593 1 1 109 ILE HG12 H  17.733 -12.476 -13.435 1.00 . A A . 322 ILE HG12 1 1 
        1  1594 1 1 109 ILE HG13 H  16.537 -11.559 -14.306 1.00 . A A . 322 ILE HG13 1 1 
        1  1595 1 1 109 ILE HG21 H  15.226 -14.363 -16.343 1.00 . A A . 322 ILE HG21 1 1 
        1  1596 1 1 109 ILE HG22 H  14.750 -12.947 -15.406 1.00 . A A . 322 ILE HG22 1 1 
        1  1597 1 1 109 ILE HG23 H  15.838 -12.766 -16.788 1.00 . A A . 322 ILE HG23 1 1 
        1  1598 1 1 109 ILE N    N  15.721 -15.592 -14.001 1.00 . A A . 322 ILE N    1 1 
        1  1599 1 1 109 ILE O    O  17.995 -15.389 -12.404 1.00 . A A . 322 ILE O    1 1 
        1  1600 1 1 110 ILE C    C  20.725 -13.579 -12.633 1.00 . A A . 323 ILE C    1 1 
        1  1601 1 1 110 ILE CA   C  20.577 -14.936 -13.341 1.00 . A A . 323 ILE CA   1 1 
        1  1602 1 1 110 ILE CB   C  21.816 -15.259 -14.203 1.00 . A A . 323 ILE CB   1 1 
        1  1603 1 1 110 ILE CD1  C  23.428 -14.184 -15.897 1.00 . A A . 323 ILE CD1  1 1 
        1  1604 1 1 110 ILE CG1  C  21.990 -14.258 -15.371 1.00 . A A . 323 ILE CG1  1 1 
        1  1605 1 1 110 ILE CG2  C  21.769 -16.723 -14.686 1.00 . A A . 323 ILE CG2  1 1 
        1  1606 1 1 110 ILE H    H  19.430 -14.827 -15.137 1.00 . A A . 323 ILE H    1 1 
        1  1607 1 1 110 ILE HA   H  20.510 -15.691 -12.556 1.00 . A A . 323 ILE HA   1 1 
        1  1608 1 1 110 ILE HB   H  22.683 -15.170 -13.546 1.00 . A A . 323 ILE HB   1 1 
        1  1609 1 1 110 ILE HD11 H  23.626 -13.171 -16.248 1.00 . A A . 323 ILE HD11 1 1 
        1  1610 1 1 110 ILE HD12 H  24.142 -14.420 -15.107 1.00 . A A . 323 ILE HD12 1 1 
        1  1611 1 1 110 ILE HD13 H  23.559 -14.879 -16.725 1.00 . A A . 323 ILE HD13 1 1 
        1  1612 1 1 110 ILE HG12 H  21.320 -14.514 -16.193 1.00 . A A . 323 ILE HG12 1 1 
        1  1613 1 1 110 ILE HG13 H  21.719 -13.258 -15.036 1.00 . A A . 323 ILE HG13 1 1 
        1  1614 1 1 110 ILE HG21 H  21.625 -16.776 -15.765 1.00 . A A . 323 ILE HG21 1 1 
        1  1615 1 1 110 ILE HG22 H  22.706 -17.219 -14.430 1.00 . A A . 323 ILE HG22 1 1 
        1  1616 1 1 110 ILE HG23 H  20.955 -17.269 -14.203 1.00 . A A . 323 ILE HG23 1 1 
        1  1617 1 1 110 ILE N    N  19.360 -15.006 -14.148 1.00 . A A . 323 ILE N    1 1 
        1  1618 1 1 110 ILE O    O  20.051 -12.596 -12.959 1.00 . A A . 323 ILE O    1 1 
        1  1619 1 1 111 TYR C    C  22.452 -11.138 -11.995 1.00 . A A . 324 TYR C    1 1 
        1  1620 1 1 111 TYR CA   C  22.112 -12.290 -11.030 1.00 . A A . 324 TYR CA   1 1 
        1  1621 1 1 111 TYR CB   C  23.303 -12.627 -10.116 1.00 . A A . 324 TYR CB   1 1 
        1  1622 1 1 111 TYR CD1  C  25.065 -13.118 -11.882 1.00 . A A . 324 TYR CD1  1 1 
        1  1623 1 1 111 TYR CD2  C  24.768 -14.696 -10.048 1.00 . A A . 324 TYR CD2  1 1 
        1  1624 1 1 111 TYR CE1  C  26.093 -13.916 -12.410 1.00 . A A . 324 TYR CE1  1 1 
        1  1625 1 1 111 TYR CE2  C  25.818 -15.486 -10.559 1.00 . A A . 324 TYR CE2  1 1 
        1  1626 1 1 111 TYR CG   C  24.393 -13.507 -10.706 1.00 . A A . 324 TYR CG   1 1 
        1  1627 1 1 111 TYR CZ   C  26.486 -15.092 -11.742 1.00 . A A . 324 TYR CZ   1 1 
        1  1628 1 1 111 TYR H    H  22.210 -14.347 -11.504 1.00 . A A . 324 TYR H    1 1 
        1  1629 1 1 111 TYR HA   H  21.285 -11.951 -10.408 1.00 . A A . 324 TYR HA   1 1 
        1  1630 1 1 111 TYR HB2  H  23.782 -11.700  -9.814 1.00 . A A . 324 TYR HB2  1 1 
        1  1631 1 1 111 TYR HB3  H  22.910 -13.105  -9.217 1.00 . A A . 324 TYR HB3  1 1 
        1  1632 1 1 111 TYR HD1  H  24.818 -12.200 -12.390 1.00 . A A . 324 TYR HD1  1 1 
        1  1633 1 1 111 TYR HD2  H  24.273 -14.988  -9.131 1.00 . A A . 324 TYR HD2  1 1 
        1  1634 1 1 111 TYR HE1  H  26.607 -13.624 -13.313 1.00 . A A . 324 TYR HE1  1 1 
        1  1635 1 1 111 TYR HE2  H  26.117 -16.383 -10.040 1.00 . A A . 324 TYR HE2  1 1 
        1  1636 1 1 111 TYR HH   H  27.950 -16.353 -11.554 1.00 . A A . 324 TYR HH   1 1 
        1  1637 1 1 111 TYR N    N  21.681 -13.512 -11.703 1.00 . A A . 324 TYR N    1 1 
        1  1638 1 1 111 TYR O    O  22.623 -11.323 -13.204 1.00 . A A . 324 TYR O    1 1 
        1  1639 1 1 111 TYR OH   O  27.537 -15.808 -12.226 1.00 . A A . 324 TYR OH   1 1 
        1  1640 1 1 112 GLY C    C  23.541  -7.641 -11.405 1.00 . A A . 325 GLY C    1 1 
        1  1641 1 1 112 GLY CA   C  22.930  -8.741 -12.262 1.00 . A A . 325 GLY CA   1 1 
        1  1642 1 1 112 GLY H    H  22.356  -9.769 -10.494 1.00 . A A . 325 GLY H    1 1 
        1  1643 1 1 112 GLY HA2  H  23.657  -9.033 -13.022 1.00 . A A . 325 GLY HA2  1 1 
        1  1644 1 1 112 GLY HA3  H  22.048  -8.333 -12.753 1.00 . A A . 325 GLY HA3  1 1 
        1  1645 1 1 112 GLY N    N  22.547  -9.912 -11.480 1.00 . A A . 325 GLY N    1 1 
        1  1646 1 1 112 GLY O    O  23.489  -7.689 -10.179 1.00 . A A . 325 GLY O    1 1 
        1  1647 1 1 113 THR C    C  23.622  -4.432 -11.096 1.00 . A A . 326 THR C    1 1 
        1  1648 1 1 113 THR CA   C  24.698  -5.467 -11.439 1.00 . A A . 326 THR CA   1 1 
        1  1649 1 1 113 THR CB   C  25.814  -4.897 -12.321 1.00 . A A . 326 THR CB   1 1 
        1  1650 1 1 113 THR CG2  C  26.449  -3.624 -11.765 1.00 . A A . 326 THR CG2  1 1 
        1  1651 1 1 113 THR H    H  24.067  -6.678 -13.093 1.00 . A A . 326 THR H    1 1 
        1  1652 1 1 113 THR HA   H  25.155  -5.780 -10.500 1.00 . A A . 326 THR HA   1 1 
        1  1653 1 1 113 THR HB   H  25.397  -4.684 -13.296 1.00 . A A . 326 THR HB   1 1 
        1  1654 1 1 113 THR HG1  H  26.550  -6.548 -13.064 1.00 . A A . 326 THR HG1  1 1 
        1  1655 1 1 113 THR HG21 H  27.413  -3.456 -12.247 1.00 . A A . 326 THR HG21 1 1 
        1  1656 1 1 113 THR HG22 H  26.602  -3.724 -10.691 1.00 . A A . 326 THR HG22 1 1 
        1  1657 1 1 113 THR HG23 H  25.802  -2.770 -11.968 1.00 . A A . 326 THR HG23 1 1 
        1  1658 1 1 113 THR N    N  24.094  -6.636 -12.086 1.00 . A A . 326 THR N    1 1 
        1  1659 1 1 113 THR O    O  23.372  -4.191  -9.920 1.00 . A A . 326 THR O    1 1 
        1  1660 1 1 113 THR OG1  O  26.839  -5.855 -12.468 1.00 . A A . 326 THR OG1  1 1 
        1  1661 1 1 114 ASP C    C  20.549  -3.421 -11.513 1.00 . A A . 327 ASP C    1 1 
        1  1662 1 1 114 ASP CA   C  21.917  -2.828 -11.887 1.00 . A A . 327 ASP CA   1 1 
        1  1663 1 1 114 ASP CB   C  21.772  -1.966 -13.147 1.00 . A A . 327 ASP CB   1 1 
        1  1664 1 1 114 ASP CG   C  22.983  -1.065 -13.400 1.00 . A A . 327 ASP CG   1 1 
        1  1665 1 1 114 ASP H    H  23.214  -4.058 -13.052 1.00 . A A . 327 ASP H    1 1 
        1  1666 1 1 114 ASP HA   H  22.214  -2.175 -11.068 1.00 . A A . 327 ASP HA   1 1 
        1  1667 1 1 114 ASP HB2  H  21.620  -2.628 -13.996 1.00 . A A . 327 ASP HB2  1 1 
        1  1668 1 1 114 ASP HB3  H  20.888  -1.336 -13.045 1.00 . A A . 327 ASP HB3  1 1 
        1  1669 1 1 114 ASP N    N  22.958  -3.846 -12.102 1.00 . A A . 327 ASP N    1 1 
        1  1670 1 1 114 ASP O    O  19.764  -2.763 -10.831 1.00 . A A . 327 ASP O    1 1 
        1  1671 1 1 114 ASP OD1  O  23.397  -0.372 -12.445 1.00 . A A . 327 ASP OD1  1 1 
        1  1672 1 1 114 ASP OD2  O  23.513  -1.135 -14.536 1.00 . A A . 327 ASP OD2  1 1 
        1  1673 1 1 115 GLY C    C  18.987  -5.888 -10.219 1.00 . A A . 328 GLY C    1 1 
        1  1674 1 1 115 GLY CA   C  19.018  -5.360 -11.655 1.00 . A A . 328 GLY CA   1 1 
        1  1675 1 1 115 GLY H    H  20.970  -5.105 -12.516 1.00 . A A . 328 GLY H    1 1 
        1  1676 1 1 115 GLY HA2  H  18.180  -4.677 -11.791 1.00 . A A . 328 GLY HA2  1 1 
        1  1677 1 1 115 GLY HA3  H  18.896  -6.191 -12.350 1.00 . A A . 328 GLY HA3  1 1 
        1  1678 1 1 115 GLY N    N  20.267  -4.659 -11.947 1.00 . A A . 328 GLY N    1 1 
        1  1679 1 1 115 GLY O    O  18.735  -5.147  -9.274 1.00 . A A . 328 GLY O    1 1 
        1  1680 1 1 116 GLN C    C  20.127  -9.114  -8.802 1.00 . A A . 329 GLN C    1 1 
        1  1681 1 1 116 GLN CA   C  19.291  -7.831  -8.738 1.00 . A A . 329 GLN CA   1 1 
        1  1682 1 1 116 GLN CB   C  17.877  -8.072  -8.168 1.00 . A A . 329 GLN CB   1 1 
        1  1683 1 1 116 GLN CD   C  15.541  -9.055  -8.559 1.00 . A A . 329 GLN CD   1 1 
        1  1684 1 1 116 GLN CG   C  16.871  -8.643  -9.182 1.00 . A A . 329 GLN CG   1 1 
        1  1685 1 1 116 GLN H    H  19.426  -7.781 -10.840 1.00 . A A . 329 GLN H    1 1 
        1  1686 1 1 116 GLN HA   H  19.793  -7.148  -8.064 1.00 . A A . 329 GLN HA   1 1 
        1  1687 1 1 116 GLN HB2  H  17.949  -8.741  -7.309 1.00 . A A . 329 GLN HB2  1 1 
        1  1688 1 1 116 GLN HB3  H  17.491  -7.116  -7.811 1.00 . A A . 329 GLN HB3  1 1 
        1  1689 1 1 116 GLN HE21 H  15.392  -7.425  -7.324 1.00 . A A . 329 GLN HE21 1 1 
        1  1690 1 1 116 GLN HE22 H  14.125  -8.652  -7.266 1.00 . A A . 329 GLN HE22 1 1 
        1  1691 1 1 116 GLN HG2  H  16.658  -7.890  -9.941 1.00 . A A . 329 GLN HG2  1 1 
        1  1692 1 1 116 GLN HG3  H  17.309  -9.514  -9.669 1.00 . A A . 329 GLN HG3  1 1 
        1  1693 1 1 116 GLN N    N  19.222  -7.191 -10.049 1.00 . A A . 329 GLN N    1 1 
        1  1694 1 1 116 GLN NE2  N  14.981  -8.287  -7.644 1.00 . A A . 329 GLN NE2  1 1 
        1  1695 1 1 116 GLN O    O  20.126  -9.807  -9.819 1.00 . A A . 329 GLN O    1 1 
        1  1696 1 1 116 GLN OE1  O  14.939 -10.042  -8.949 1.00 . A A . 329 GLN OE1  1 1 
        1  1697 1 1 117 GLU C    C  21.252 -11.443  -6.277 1.00 . A A . 330 GLU C    1 1 
        1  1698 1 1 117 GLU CA   C  21.640 -10.644  -7.528 1.00 . A A . 330 GLU CA   1 1 
        1  1699 1 1 117 GLU CB   C  23.146 -10.314  -7.611 1.00 . A A . 330 GLU CB   1 1 
        1  1700 1 1 117 GLU CD   C  24.309 -10.241  -5.334 1.00 . A A . 330 GLU CD   1 1 
        1  1701 1 1 117 GLU CG   C  23.743  -9.430  -6.509 1.00 . A A . 330 GLU CG   1 1 
        1  1702 1 1 117 GLU H    H  20.859  -8.758  -6.953 1.00 . A A . 330 GLU H    1 1 
        1  1703 1 1 117 GLU HA   H  21.424 -11.318  -8.352 1.00 . A A . 330 GLU HA   1 1 
        1  1704 1 1 117 GLU HB2  H  23.707 -11.247  -7.639 1.00 . A A . 330 GLU HB2  1 1 
        1  1705 1 1 117 GLU HB3  H  23.310  -9.809  -8.562 1.00 . A A . 330 GLU HB3  1 1 
        1  1706 1 1 117 GLU HG2  H  24.553  -8.839  -6.943 1.00 . A A . 330 GLU HG2  1 1 
        1  1707 1 1 117 GLU HG3  H  22.982  -8.735  -6.160 1.00 . A A . 330 GLU HG3  1 1 
        1  1708 1 1 117 GLU N    N  20.830  -9.428  -7.709 1.00 . A A . 330 GLU N    1 1 
        1  1709 1 1 117 GLU O    O  21.879 -12.449  -5.959 1.00 . A A . 330 GLU O    1 1 
        1  1710 1 1 117 GLU OE1  O  25.335 -10.943  -5.543 1.00 . A A . 330 GLU OE1  1 1 
        1  1711 1 1 117 GLU OE2  O  23.704 -10.125  -4.246 1.00 . A A . 330 GLU OE2  1 1 
        1  1712 1 1 118 ALA C    C  18.262 -12.056  -4.398 1.00 . A A . 331 ALA C    1 1 
        1  1713 1 1 118 ALA CA   C  19.708 -11.527  -4.336 1.00 . A A . 331 ALA CA   1 1 
        1  1714 1 1 118 ALA CB   C  19.833 -10.378  -3.335 1.00 . A A . 331 ALA CB   1 1 
        1  1715 1 1 118 ALA H    H  19.635 -10.275  -6.024 1.00 . A A . 331 ALA H    1 1 
        1  1716 1 1 118 ALA HA   H  20.367 -12.335  -4.018 1.00 . A A . 331 ALA HA   1 1 
        1  1717 1 1 118 ALA HB1  H  20.876 -10.275  -3.027 1.00 . A A . 331 ALA HB1  1 1 
        1  1718 1 1 118 ALA HB2  H  19.491  -9.443  -3.775 1.00 . A A . 331 ALA HB2  1 1 
        1  1719 1 1 118 ALA HB3  H  19.214 -10.587  -2.465 1.00 . A A . 331 ALA HB3  1 1 
        1  1720 1 1 118 ALA N    N  20.167 -11.027  -5.619 1.00 . A A . 331 ALA N    1 1 
        1  1721 1 1 118 ALA O    O  17.477 -11.633  -5.254 1.00 . A A . 331 ALA O    1 1 
        1  1722 1 1 119 PRO C    C  15.485 -12.563  -2.938 1.00 . A A . 332 PRO C    1 1 
        1  1723 1 1 119 PRO CA   C  16.557 -13.560  -3.406 1.00 . A A . 332 PRO CA   1 1 
        1  1724 1 1 119 PRO CB   C  16.709 -14.753  -2.456 1.00 . A A . 332 PRO CB   1 1 
        1  1725 1 1 119 PRO CD   C  18.748 -13.527  -2.440 1.00 . A A . 332 PRO CD   1 1 
        1  1726 1 1 119 PRO CG   C  17.836 -14.322  -1.517 1.00 . A A . 332 PRO CG   1 1 
        1  1727 1 1 119 PRO HA   H  16.277 -13.934  -4.391 1.00 . A A . 332 PRO HA   1 1 
        1  1728 1 1 119 PRO HB2  H  15.789 -14.969  -1.918 1.00 . A A . 332 PRO HB2  1 1 
        1  1729 1 1 119 PRO HB3  H  17.025 -15.631  -3.019 1.00 . A A . 332 PRO HB3  1 1 
        1  1730 1 1 119 PRO HD2  H  19.268 -12.759  -1.868 1.00 . A A . 332 PRO HD2  1 1 
        1  1731 1 1 119 PRO HD3  H  19.470 -14.200  -2.905 1.00 . A A . 332 PRO HD3  1 1 
        1  1732 1 1 119 PRO HG2  H  17.456 -13.660  -0.739 1.00 . A A . 332 PRO HG2  1 1 
        1  1733 1 1 119 PRO HG3  H  18.352 -15.177  -1.080 1.00 . A A . 332 PRO HG3  1 1 
        1  1734 1 1 119 PRO N    N  17.883 -12.954  -3.467 1.00 . A A . 332 PRO N    1 1 
        1  1735 1 1 119 PRO O    O  15.178 -12.472  -1.749 1.00 . A A . 332 PRO O    1 1 
        1  1736 1 1 120 ILE C    C  12.689 -11.475  -2.685 1.00 . A A . 333 ILE C    1 1 
        1  1737 1 1 120 ILE CA   C  13.783 -10.882  -3.592 1.00 . A A . 333 ILE CA   1 1 
        1  1738 1 1 120 ILE CB   C  13.210 -10.283  -4.898 1.00 . A A . 333 ILE CB   1 1 
        1  1739 1 1 120 ILE CD1  C  11.698  -8.366  -5.746 1.00 . A A . 333 ILE CD1  1 1 
        1  1740 1 1 120 ILE CG1  C  12.235  -9.140  -4.542 1.00 . A A . 333 ILE CG1  1 1 
        1  1741 1 1 120 ILE CG2  C  12.541 -11.329  -5.813 1.00 . A A . 333 ILE CG2  1 1 
        1  1742 1 1 120 ILE H    H  15.249 -11.892  -4.817 1.00 . A A . 333 ILE H    1 1 
        1  1743 1 1 120 ILE HA   H  14.233 -10.063  -3.031 1.00 . A A . 333 ILE HA   1 1 
        1  1744 1 1 120 ILE HB   H  14.046  -9.851  -5.450 1.00 . A A . 333 ILE HB   1 1 
        1  1745 1 1 120 ILE HD11 H  12.521  -8.047  -6.382 1.00 . A A . 333 ILE HD11 1 1 
        1  1746 1 1 120 ILE HD12 H  11.006  -8.984  -6.317 1.00 . A A . 333 ILE HD12 1 1 
        1  1747 1 1 120 ILE HD13 H  11.163  -7.487  -5.387 1.00 . A A . 333 ILE HD13 1 1 
        1  1748 1 1 120 ILE HG12 H  11.380  -9.540  -3.999 1.00 . A A . 333 ILE HG12 1 1 
        1  1749 1 1 120 ILE HG13 H  12.753  -8.431  -3.894 1.00 . A A . 333 ILE HG13 1 1 
        1  1750 1 1 120 ILE HG21 H  11.625 -11.705  -5.357 1.00 . A A . 333 ILE HG21 1 1 
        1  1751 1 1 120 ILE HG22 H  12.285 -10.880  -6.772 1.00 . A A . 333 ILE HG22 1 1 
        1  1752 1 1 120 ILE HG23 H  13.223 -12.156  -6.010 1.00 . A A . 333 ILE HG23 1 1 
        1  1753 1 1 120 ILE N    N  14.864 -11.841  -3.880 1.00 . A A . 333 ILE N    1 1 
        1  1754 1 1 120 ILE O    O  12.276 -10.831  -1.722 1.00 . A A . 333 ILE O    1 1 
        1  1755 1 1 121 TYR C    C  11.678 -13.734  -0.749 1.00 . A A . 334 TYR C    1 1 
        1  1756 1 1 121 TYR CA   C  11.284 -13.481  -2.213 1.00 . A A . 334 TYR CA   1 1 
        1  1757 1 1 121 TYR CB   C  11.030 -14.824  -2.922 1.00 . A A . 334 TYR CB   1 1 
        1  1758 1 1 121 TYR CD1  C  10.834 -14.500  -5.441 1.00 . A A . 334 TYR CD1  1 1 
        1  1759 1 1 121 TYR CD2  C   8.814 -14.940  -4.153 1.00 . A A . 334 TYR CD2  1 1 
        1  1760 1 1 121 TYR CE1  C  10.068 -14.449  -6.622 1.00 . A A . 334 TYR CE1  1 1 
        1  1761 1 1 121 TYR CE2  C   8.046 -14.915  -5.335 1.00 . A A . 334 TYR CE2  1 1 
        1  1762 1 1 121 TYR CG   C  10.209 -14.739  -4.201 1.00 . A A . 334 TYR CG   1 1 
        1  1763 1 1 121 TYR CZ   C   8.675 -14.671  -6.577 1.00 . A A . 334 TYR CZ   1 1 
        1  1764 1 1 121 TYR H    H  12.721 -13.166  -3.754 1.00 . A A . 334 TYR H    1 1 
        1  1765 1 1 121 TYR HA   H  10.352 -12.913  -2.201 1.00 . A A . 334 TYR HA   1 1 
        1  1766 1 1 121 TYR HB2  H  11.988 -15.301  -3.141 1.00 . A A . 334 TYR HB2  1 1 
        1  1767 1 1 121 TYR HB3  H  10.503 -15.484  -2.232 1.00 . A A . 334 TYR HB3  1 1 
        1  1768 1 1 121 TYR HD1  H  11.905 -14.372  -5.497 1.00 . A A . 334 TYR HD1  1 1 
        1  1769 1 1 121 TYR HD2  H   8.333 -15.131  -3.203 1.00 . A A . 334 TYR HD2  1 1 
        1  1770 1 1 121 TYR HE1  H  10.541 -14.270  -7.575 1.00 . A A . 334 TYR HE1  1 1 
        1  1771 1 1 121 TYR HE2  H   6.981 -15.082  -5.287 1.00 . A A . 334 TYR HE2  1 1 
        1  1772 1 1 121 TYR HH   H   7.144 -15.194  -7.669 1.00 . A A . 334 TYR HH   1 1 
        1  1773 1 1 121 TYR N    N  12.287 -12.723  -2.960 1.00 . A A . 334 TYR N    1 1 
        1  1774 1 1 121 TYR O    O  10.790 -13.860   0.095 1.00 . A A . 334 TYR O    1 1 
        1  1775 1 1 121 TYR OH   O   7.955 -14.680  -7.736 1.00 . A A . 334 TYR OH   1 1 
        1  1776 1 1 122 GLU C    C  13.440 -12.502   1.615 1.00 . A A . 335 GLU C    1 1 
        1  1777 1 1 122 GLU CA   C  13.460 -13.878   0.952 1.00 . A A . 335 GLU CA   1 1 
        1  1778 1 1 122 GLU CB   C  14.881 -14.455   1.037 1.00 . A A . 335 GLU CB   1 1 
        1  1779 1 1 122 GLU CD   C  16.290 -16.601   1.083 1.00 . A A . 335 GLU CD   1 1 
        1  1780 1 1 122 GLU CG   C  14.938 -15.958   0.725 1.00 . A A . 335 GLU CG   1 1 
        1  1781 1 1 122 GLU H    H  13.669 -13.590  -1.148 1.00 . A A . 335 GLU H    1 1 
        1  1782 1 1 122 GLU HA   H  12.798 -14.525   1.527 1.00 . A A . 335 GLU HA   1 1 
        1  1783 1 1 122 GLU HB2  H  15.537 -13.910   0.364 1.00 . A A . 335 GLU HB2  1 1 
        1  1784 1 1 122 GLU HB3  H  15.241 -14.306   2.056 1.00 . A A . 335 GLU HB3  1 1 
        1  1785 1 1 122 GLU HG2  H  14.152 -16.456   1.297 1.00 . A A . 335 GLU HG2  1 1 
        1  1786 1 1 122 GLU HG3  H  14.728 -16.117  -0.333 1.00 . A A . 335 GLU HG3  1 1 
        1  1787 1 1 122 GLU N    N  12.980 -13.793  -0.430 1.00 . A A . 335 GLU N    1 1 
        1  1788 1 1 122 GLU O    O  12.911 -12.375   2.715 1.00 . A A . 335 GLU O    1 1 
        1  1789 1 1 122 GLU OE1  O  17.281 -15.861   1.281 1.00 . A A . 335 GLU OE1  1 1 
        1  1790 1 1 122 GLU OE2  O  16.310 -17.849   1.158 1.00 . A A . 335 GLU OE2  1 1 
        1  1791 1 1 123 LEU C    C  12.642  -9.591   1.866 1.00 . A A . 336 LEU C    1 1 
        1  1792 1 1 123 LEU CA   C  14.034 -10.110   1.502 1.00 . A A . 336 LEU CA   1 1 
        1  1793 1 1 123 LEU CB   C  14.701  -9.142   0.512 1.00 . A A . 336 LEU CB   1 1 
        1  1794 1 1 123 LEU CD1  C  16.547  -8.614  -1.084 1.00 . A A . 336 LEU CD1  1 1 
        1  1795 1 1 123 LEU CD2  C  17.128  -9.522   1.175 1.00 . A A . 336 LEU CD2  1 1 
        1  1796 1 1 123 LEU CG   C  16.103  -9.552   0.040 1.00 . A A . 336 LEU CG   1 1 
        1  1797 1 1 123 LEU H    H  14.377 -11.655   0.036 1.00 . A A . 336 LEU H    1 1 
        1  1798 1 1 123 LEU HA   H  14.615 -10.136   2.424 1.00 . A A . 336 LEU HA   1 1 
        1  1799 1 1 123 LEU HB2  H  14.054  -9.047  -0.361 1.00 . A A . 336 LEU HB2  1 1 
        1  1800 1 1 123 LEU HB3  H  14.768  -8.164   0.986 1.00 . A A . 336 LEU HB3  1 1 
        1  1801 1 1 123 LEU HD11 H  16.755  -7.619  -0.690 1.00 . A A . 336 LEU HD11 1 1 
        1  1802 1 1 123 LEU HD12 H  15.769  -8.544  -1.844 1.00 . A A . 336 LEU HD12 1 1 
        1  1803 1 1 123 LEU HD13 H  17.440  -9.023  -1.551 1.00 . A A . 336 LEU HD13 1 1 
        1  1804 1 1 123 LEU HD21 H  18.058  -9.952   0.817 1.00 . A A . 336 LEU HD21 1 1 
        1  1805 1 1 123 LEU HD22 H  16.788 -10.125   2.015 1.00 . A A . 336 LEU HD22 1 1 
        1  1806 1 1 123 LEU HD23 H  17.307  -8.500   1.506 1.00 . A A . 336 LEU HD23 1 1 
        1  1807 1 1 123 LEU HG   H  16.067 -10.559  -0.364 1.00 . A A . 336 LEU HG   1 1 
        1  1808 1 1 123 LEU N    N  13.976 -11.468   0.951 1.00 . A A . 336 LEU N    1 1 
        1  1809 1 1 123 LEU O    O  12.434  -9.105   2.975 1.00 . A A . 336 LEU O    1 1 
        1  1810 1 1 124 THR C    C   9.613 -10.174   2.274 1.00 . A A . 337 THR C    1 1 
        1  1811 1 1 124 THR CA   C  10.292  -9.300   1.209 1.00 . A A . 337 THR CA   1 1 
        1  1812 1 1 124 THR CB   C   9.465  -9.300  -0.085 1.00 . A A . 337 THR CB   1 1 
        1  1813 1 1 124 THR CG2  C  10.062  -8.400  -1.182 1.00 . A A . 337 THR CG2  1 1 
        1  1814 1 1 124 THR H    H  11.891 -10.144   0.048 1.00 . A A . 337 THR H    1 1 
        1  1815 1 1 124 THR HA   H  10.307  -8.282   1.596 1.00 . A A . 337 THR HA   1 1 
        1  1816 1 1 124 THR HB   H   8.465  -8.934   0.147 1.00 . A A . 337 THR HB   1 1 
        1  1817 1 1 124 THR HG1  H   8.519 -10.686  -1.050 1.00 . A A . 337 THR HG1  1 1 
        1  1818 1 1 124 THR HG21 H  10.168  -8.958  -2.112 1.00 . A A . 337 THR HG21 1 1 
        1  1819 1 1 124 THR HG22 H  11.045  -8.021  -0.900 1.00 . A A . 337 THR HG22 1 1 
        1  1820 1 1 124 THR HG23 H   9.405  -7.550  -1.359 1.00 . A A . 337 THR HG23 1 1 
        1  1821 1 1 124 THR N    N  11.676  -9.718   0.951 1.00 . A A . 337 THR N    1 1 
        1  1822 1 1 124 THR O    O   8.710  -9.703   2.961 1.00 . A A . 337 THR O    1 1 
        1  1823 1 1 124 THR OG1  O   9.349 -10.617  -0.573 1.00 . A A . 337 THR OG1  1 1 
        1  1824 1 1 125 SER C    C  10.204 -12.030   4.917 1.00 . A A . 338 SER C    1 1 
        1  1825 1 1 125 SER CA   C   9.634 -12.334   3.521 1.00 . A A . 338 SER CA   1 1 
        1  1826 1 1 125 SER CB   C   9.956 -13.781   3.127 1.00 . A A . 338 SER CB   1 1 
        1  1827 1 1 125 SER H    H  10.884 -11.694   1.914 1.00 . A A . 338 SER H    1 1 
        1  1828 1 1 125 SER HA   H   8.550 -12.250   3.599 1.00 . A A . 338 SER HA   1 1 
        1  1829 1 1 125 SER HB2  H  11.005 -13.876   2.857 1.00 . A A . 338 SER HB2  1 1 
        1  1830 1 1 125 SER HB3  H   9.756 -14.444   3.968 1.00 . A A . 338 SER HB3  1 1 
        1  1831 1 1 125 SER HG   H   9.697 -14.024   1.213 1.00 . A A . 338 SER HG   1 1 
        1  1832 1 1 125 SER N    N  10.095 -11.408   2.480 1.00 . A A . 338 SER N    1 1 
        1  1833 1 1 125 SER O    O   9.802 -12.686   5.883 1.00 . A A . 338 SER O    1 1 
        1  1834 1 1 125 SER OG   O   9.164 -14.187   2.032 1.00 . A A . 338 SER OG   1 1 
        1  1835 1 1 126 GLN C    C  10.569  -9.829   7.236 1.00 . A A . 339 GLN C    1 1 
        1  1836 1 1 126 GLN CA   C  11.601 -10.573   6.367 1.00 . A A . 339 GLN CA   1 1 
        1  1837 1 1 126 GLN CB   C  12.864  -9.712   6.162 1.00 . A A . 339 GLN CB   1 1 
        1  1838 1 1 126 GLN CD   C  14.578 -11.552   6.551 1.00 . A A . 339 GLN CD   1 1 
        1  1839 1 1 126 GLN CG   C  14.044 -10.506   5.576 1.00 . A A . 339 GLN CG   1 1 
        1  1840 1 1 126 GLN H    H  11.377 -10.512   4.238 1.00 . A A . 339 GLN H    1 1 
        1  1841 1 1 126 GLN HA   H  11.883 -11.461   6.933 1.00 . A A . 339 GLN HA   1 1 
        1  1842 1 1 126 GLN HB2  H  12.627  -8.873   5.509 1.00 . A A . 339 GLN HB2  1 1 
        1  1843 1 1 126 GLN HB3  H  13.182  -9.300   7.121 1.00 . A A . 339 GLN HB3  1 1 
        1  1844 1 1 126 GLN HE21 H  15.990 -10.307   7.354 1.00 . A A . 339 GLN HE21 1 1 
        1  1845 1 1 126 GLN HE22 H  15.871 -11.961   7.963 1.00 . A A . 339 GLN HE22 1 1 
        1  1846 1 1 126 GLN HG2  H  13.735 -11.005   4.661 1.00 . A A . 339 GLN HG2  1 1 
        1  1847 1 1 126 GLN HG3  H  14.844  -9.813   5.318 1.00 . A A . 339 GLN HG3  1 1 
        1  1848 1 1 126 GLN N    N  11.070 -11.013   5.067 1.00 . A A . 339 GLN N    1 1 
        1  1849 1 1 126 GLN NE2  N  15.570 -11.218   7.355 1.00 . A A . 339 GLN NE2  1 1 
        1  1850 1 1 126 GLN O    O  10.869  -9.478   8.375 1.00 . A A . 339 GLN O    1 1 
        1  1851 1 1 126 GLN OE1  O  14.110 -12.676   6.618 1.00 . A A . 339 GLN OE1  1 1 
        1  1852 1 1 127 PHE C    C   7.150  -9.858   7.917 1.00 . A A . 340 PHE C    1 1 
        1  1853 1 1 127 PHE CA   C   8.265  -8.913   7.433 1.00 . A A . 340 PHE CA   1 1 
        1  1854 1 1 127 PHE CB   C   7.725  -7.795   6.526 1.00 . A A . 340 PHE CB   1 1 
        1  1855 1 1 127 PHE CD1  C   9.866  -6.413   6.576 1.00 . A A . 340 PHE CD1  1 1 
        1  1856 1 1 127 PHE CD2  C   8.736  -6.757   4.445 1.00 . A A . 340 PHE CD2  1 1 
        1  1857 1 1 127 PHE CE1  C  10.885  -5.701   5.920 1.00 . A A . 340 PHE CE1  1 1 
        1  1858 1 1 127 PHE CE2  C   9.748  -6.035   3.791 1.00 . A A . 340 PHE CE2  1 1 
        1  1859 1 1 127 PHE CG   C   8.791  -6.954   5.839 1.00 . A A . 340 PHE CG   1 1 
        1  1860 1 1 127 PHE CZ   C  10.825  -5.516   4.527 1.00 . A A . 340 PHE CZ   1 1 
        1  1861 1 1 127 PHE H    H   9.188  -9.898   5.773 1.00 . A A . 340 PHE H    1 1 
        1  1862 1 1 127 PHE HA   H   8.671  -8.440   8.328 1.00 . A A . 340 PHE HA   1 1 
        1  1863 1 1 127 PHE HB2  H   7.094  -8.252   5.761 1.00 . A A . 340 PHE HB2  1 1 
        1  1864 1 1 127 PHE HB3  H   7.095  -7.133   7.120 1.00 . A A . 340 PHE HB3  1 1 
        1  1865 1 1 127 PHE HD1  H   9.931  -6.570   7.643 1.00 . A A . 340 PHE HD1  1 1 
        1  1866 1 1 127 PHE HD2  H   7.928  -7.182   3.866 1.00 . A A . 340 PHE HD2  1 1 
        1  1867 1 1 127 PHE HE1  H  11.721  -5.315   6.487 1.00 . A A . 340 PHE HE1  1 1 
        1  1868 1 1 127 PHE HE2  H   9.710  -5.895   2.721 1.00 . A A . 340 PHE HE2  1 1 
        1  1869 1 1 127 PHE HZ   H  11.608  -4.987   4.007 1.00 . A A . 340 PHE HZ   1 1 
        1  1870 1 1 127 PHE N    N   9.346  -9.616   6.732 1.00 . A A . 340 PHE N    1 1 
        1  1871 1 1 127 PHE O    O   6.144  -9.400   8.459 1.00 . A A . 340 PHE O    1 1 
        1  1872 1 1 128 THR C    C   6.020 -12.224   9.562 1.00 . A A . 341 THR C    1 1 
        1  1873 1 1 128 THR CA   C   6.326 -12.200   8.065 1.00 . A A . 341 THR CA   1 1 
        1  1874 1 1 128 THR CB   C   6.814 -13.593   7.632 1.00 . A A . 341 THR CB   1 1 
        1  1875 1 1 128 THR CG2  C   5.760 -14.683   7.860 1.00 . A A . 341 THR CG2  1 1 
        1  1876 1 1 128 THR H    H   8.164 -11.476   7.258 1.00 . A A . 341 THR H    1 1 
        1  1877 1 1 128 THR HA   H   5.413 -11.972   7.513 1.00 . A A . 341 THR HA   1 1 
        1  1878 1 1 128 THR HB   H   7.718 -13.845   8.186 1.00 . A A . 341 THR HB   1 1 
        1  1879 1 1 128 THR HG1  H   8.027 -13.874   6.138 1.00 . A A . 341 THR HG1  1 1 
        1  1880 1 1 128 THR HG21 H   5.848 -15.455   7.095 1.00 . A A . 341 THR HG21 1 1 
        1  1881 1 1 128 THR HG22 H   4.755 -14.264   7.802 1.00 . A A . 341 THR HG22 1 1 
        1  1882 1 1 128 THR HG23 H   5.910 -15.146   8.831 1.00 . A A . 341 THR HG23 1 1 
        1  1883 1 1 128 THR N    N   7.319 -11.175   7.728 1.00 . A A . 341 THR N    1 1 
        1  1884 1 1 128 THR O    O   6.931 -12.321  10.388 1.00 . A A . 341 THR O    1 1 
        1  1885 1 1 128 THR OG1  O   7.110 -13.595   6.258 1.00 . A A . 341 THR OG1  1 1 
        1  1886 1 1 129 GLY C    C   4.642 -13.548  12.110 1.00 . A A . 342 GLY C    1 1 
        1  1887 1 1 129 GLY CA   C   4.233 -12.314  11.289 1.00 . A A . 342 GLY CA   1 1 
        1  1888 1 1 129 GLY H    H   4.040 -12.204   9.172 1.00 . A A . 342 GLY H    1 1 
        1  1889 1 1 129 GLY HA2  H   4.610 -11.429  11.794 1.00 . A A . 342 GLY HA2  1 1 
        1  1890 1 1 129 GLY HA3  H   3.145 -12.258  11.282 1.00 . A A . 342 GLY HA3  1 1 
        1  1891 1 1 129 GLY N    N   4.727 -12.272   9.910 1.00 . A A . 342 GLY N    1 1 
        1  1892 1 1 129 GLY O    O   4.335 -13.620  13.296 1.00 . A A . 342 GLY O    1 1 
        1  1893 1 1 130 LEU C    C   7.416 -15.679  12.299 1.00 . A A . 343 LEU C    1 1 
        1  1894 1 1 130 LEU CA   C   5.887 -15.713  12.139 1.00 . A A . 343 LEU CA   1 1 
        1  1895 1 1 130 LEU CB   C   5.500 -16.950  11.314 1.00 . A A . 343 LEU CB   1 1 
        1  1896 1 1 130 LEU CD1  C   3.798 -18.393  10.205 1.00 . A A . 343 LEU CD1  1 1 
        1  1897 1 1 130 LEU CD2  C   3.104 -17.032  12.185 1.00 . A A . 343 LEU CD2  1 1 
        1  1898 1 1 130 LEU CG   C   4.010 -17.074  10.950 1.00 . A A . 343 LEU CG   1 1 
        1  1899 1 1 130 LEU H    H   5.504 -14.362  10.517 1.00 . A A . 343 LEU H    1 1 
        1  1900 1 1 130 LEU HA   H   5.461 -15.816  13.139 1.00 . A A . 343 LEU HA   1 1 
        1  1901 1 1 130 LEU HB2  H   6.077 -16.940  10.388 1.00 . A A . 343 LEU HB2  1 1 
        1  1902 1 1 130 LEU HB3  H   5.797 -17.836  11.878 1.00 . A A . 343 LEU HB3  1 1 
        1  1903 1 1 130 LEU HD11 H   2.768 -18.452   9.854 1.00 . A A . 343 LEU HD11 1 1 
        1  1904 1 1 130 LEU HD12 H   3.999 -19.235  10.869 1.00 . A A . 343 LEU HD12 1 1 
        1  1905 1 1 130 LEU HD13 H   4.466 -18.446   9.346 1.00 . A A . 343 LEU HD13 1 1 
        1  1906 1 1 130 LEU HD21 H   3.066 -16.016  12.577 1.00 . A A . 343 LEU HD21 1 1 
        1  1907 1 1 130 LEU HD22 H   3.488 -17.703  12.953 1.00 . A A . 343 LEU HD22 1 1 
        1  1908 1 1 130 LEU HD23 H   2.093 -17.331  11.912 1.00 . A A . 343 LEU HD23 1 1 
        1  1909 1 1 130 LEU HG   H   3.730 -16.261  10.278 1.00 . A A . 343 LEU HG   1 1 
        1  1910 1 1 130 LEU N    N   5.343 -14.509  11.499 1.00 . A A . 343 LEU N    1 1 
        1  1911 1 1 130 LEU O    O   7.975 -16.528  12.994 1.00 . A A . 343 LEU O    1 1 
        1  1912 1 1 131 LYS C    C   9.912 -13.246  12.369 1.00 . A A . 344 LYS C    1 1 
        1  1913 1 1 131 LYS CA   C   9.546 -14.546  11.651 1.00 . A A . 344 LYS CA   1 1 
        1  1914 1 1 131 LYS CB   C  10.124 -14.585  10.217 1.00 . A A . 344 LYS CB   1 1 
        1  1915 1 1 131 LYS CD   C  10.062 -17.142   9.806 1.00 . A A . 344 LYS CD   1 1 
        1  1916 1 1 131 LYS CE   C   8.990 -18.172   9.429 1.00 . A A . 344 LYS CE   1 1 
        1  1917 1 1 131 LYS CG   C   9.621 -15.746   9.337 1.00 . A A . 344 LYS CG   1 1 
        1  1918 1 1 131 LYS H    H   7.534 -14.062  11.105 1.00 . A A . 344 LYS H    1 1 
        1  1919 1 1 131 LYS HA   H  10.006 -15.352  12.225 1.00 . A A . 344 LYS HA   1 1 
        1  1920 1 1 131 LYS HB2  H   9.868 -13.653   9.709 1.00 . A A . 344 LYS HB2  1 1 
        1  1921 1 1 131 LYS HB3  H  11.213 -14.637  10.278 1.00 . A A . 344 LYS HB3  1 1 
        1  1922 1 1 131 LYS HD2  H  11.015 -17.385   9.332 1.00 . A A . 344 LYS HD2  1 1 
        1  1923 1 1 131 LYS HD3  H  10.196 -17.160  10.888 1.00 . A A . 344 LYS HD3  1 1 
        1  1924 1 1 131 LYS HE2  H   8.159 -18.060  10.130 1.00 . A A . 344 LYS HE2  1 1 
        1  1925 1 1 131 LYS HE3  H   8.616 -17.954   8.424 1.00 . A A . 344 LYS HE3  1 1 
        1  1926 1 1 131 LYS HG2  H   8.533 -15.704   9.283 1.00 . A A . 344 LYS HG2  1 1 
        1  1927 1 1 131 LYS HG3  H   9.995 -15.597   8.322 1.00 . A A . 344 LYS HG3  1 1 
        1  1928 1 1 131 LYS HZ1  H   8.822 -20.177   9.883 1.00 . A A . 344 LYS HZ1  1 1 
        1  1929 1 1 131 LYS HZ2  H  10.356 -19.593  10.031 1.00 . A A . 344 LYS HZ2  1 1 
        1  1930 1 1 131 LYS HZ3  H   9.723 -19.878   8.540 1.00 . A A . 344 LYS HZ3  1 1 
        1  1931 1 1 131 LYS N    N   8.087 -14.725  11.638 1.00 . A A . 344 LYS N    1 1 
        1  1932 1 1 131 LYS NZ   N   9.511 -19.558   9.477 1.00 . A A . 344 LYS NZ   1 1 
        1  1933 1 1 131 LYS O    O  10.821 -13.238  13.196 1.00 . A A . 344 LYS O    1 1 
        1  1934 1 1 132 CYS C    C   7.989 -10.062  12.736 1.00 . A A . 345 CYS C    1 1 
        1  1935 1 1 132 CYS CA   C   9.308 -10.878  12.768 1.00 . A A . 345 CYS CA   1 1 
        1  1936 1 1 132 CYS CB   C  10.494 -10.130  12.138 1.00 . A A . 345 CYS CB   1 1 
        1  1937 1 1 132 CYS H    H   8.431 -12.251  11.401 1.00 . A A . 345 CYS H    1 1 
        1  1938 1 1 132 CYS HA   H   9.560 -11.070  13.811 1.00 . A A . 345 CYS HA   1 1 
        1  1939 1 1 132 CYS HB2  H  11.299 -10.831  11.905 1.00 . A A . 345 CYS HB2  1 1 
        1  1940 1 1 132 CYS HB3  H  10.188  -9.636  11.213 1.00 . A A . 345 CYS HB3  1 1 
        1  1941 1 1 132 CYS HG   H  11.723  -9.803  14.127 1.00 . A A . 345 CYS HG   1 1 
        1  1942 1 1 132 CYS N    N   9.170 -12.165  12.095 1.00 . A A . 345 CYS N    1 1 
        1  1943 1 1 132 CYS O    O   7.861  -9.124  11.944 1.00 . A A . 345 CYS O    1 1 
        1  1944 1 1 132 CYS SG   S  11.112  -8.916  13.334 1.00 . A A . 345 CYS SG   1 1 
        1  1945 1 1 133 PRO C    C   5.956  -8.235  14.339 1.00 . A A . 346 PRO C    1 1 
        1  1946 1 1 133 PRO CA   C   5.742  -9.625  13.706 1.00 . A A . 346 PRO CA   1 1 
        1  1947 1 1 133 PRO CB   C   4.790 -10.511  14.525 1.00 . A A . 346 PRO CB   1 1 
        1  1948 1 1 133 PRO CD   C   6.959 -11.545  14.474 1.00 . A A . 346 PRO CD   1 1 
        1  1949 1 1 133 PRO CG   C   5.733 -11.363  15.369 1.00 . A A . 346 PRO CG   1 1 
        1  1950 1 1 133 PRO HA   H   5.312  -9.483  12.713 1.00 . A A . 346 PRO HA   1 1 
        1  1951 1 1 133 PRO HB2  H   4.096  -9.938  15.140 1.00 . A A . 346 PRO HB2  1 1 
        1  1952 1 1 133 PRO HB3  H   4.213 -11.150  13.863 1.00 . A A . 346 PRO HB3  1 1 
        1  1953 1 1 133 PRO HD2  H   7.856 -11.611  15.088 1.00 . A A . 346 PRO HD2  1 1 
        1  1954 1 1 133 PRO HD3  H   6.846 -12.452  13.877 1.00 . A A . 346 PRO HD3  1 1 
        1  1955 1 1 133 PRO HG2  H   6.016 -10.809  16.265 1.00 . A A . 346 PRO HG2  1 1 
        1  1956 1 1 133 PRO HG3  H   5.283 -12.320  15.636 1.00 . A A . 346 PRO HG3  1 1 
        1  1957 1 1 133 PRO N    N   6.993 -10.385  13.590 1.00 . A A . 346 PRO N    1 1 
        1  1958 1 1 133 PRO O    O   5.679  -8.023  15.520 1.00 . A A . 346 PRO O    1 1 
        1  1959 1 1 134 SER C    C   5.752  -4.941  13.047 1.00 . A A . 347 SER C    1 1 
        1  1960 1 1 134 SER CA   C   6.627  -5.865  13.906 1.00 . A A . 347 SER CA   1 1 
        1  1961 1 1 134 SER CB   C   8.120  -5.501  13.811 1.00 . A A . 347 SER CB   1 1 
        1  1962 1 1 134 SER H    H   6.757  -7.614  12.630 1.00 . A A . 347 SER H    1 1 
        1  1963 1 1 134 SER HA   H   6.321  -5.717  14.942 1.00 . A A . 347 SER HA   1 1 
        1  1964 1 1 134 SER HB2  H   8.681  -6.070  14.554 1.00 . A A . 347 SER HB2  1 1 
        1  1965 1 1 134 SER HB3  H   8.493  -5.763  12.819 1.00 . A A . 347 SER HB3  1 1 
        1  1966 1 1 134 SER HG   H   9.009  -3.915  14.652 1.00 . A A . 347 SER HG   1 1 
        1  1967 1 1 134 SER N    N   6.427  -7.277  13.531 1.00 . A A . 347 SER N    1 1 
        1  1968 1 1 134 SER O    O   4.833  -4.275  13.539 1.00 . A A . 347 SER O    1 1 
        1  1969 1 1 134 SER OG   O   8.298  -4.108  14.014 1.00 . A A . 347 SER OG   1 1 
        1  1970 1 1 135 LEU C    C   3.878  -4.805  10.444 1.00 . A A . 348 LEU C    1 1 
        1  1971 1 1 135 LEU CA   C   5.220  -4.145  10.780 1.00 . A A . 348 LEU CA   1 1 
        1  1972 1 1 135 LEU CB   C   6.054  -3.871   9.514 1.00 . A A . 348 LEU CB   1 1 
        1  1973 1 1 135 LEU CD1  C   6.264  -1.333   9.708 1.00 . A A . 348 LEU CD1  1 1 
        1  1974 1 1 135 LEU CD2  C   8.018  -2.764  10.765 1.00 . A A . 348 LEU CD2  1 1 
        1  1975 1 1 135 LEU CG   C   7.017  -2.668   9.610 1.00 . A A . 348 LEU CG   1 1 
        1  1976 1 1 135 LEU H    H   6.780  -5.473  11.390 1.00 . A A . 348 LEU H    1 1 
        1  1977 1 1 135 LEU HA   H   4.978  -3.187  11.240 1.00 . A A . 348 LEU HA   1 1 
        1  1978 1 1 135 LEU HB2  H   6.622  -4.765   9.254 1.00 . A A . 348 LEU HB2  1 1 
        1  1979 1 1 135 LEU HB3  H   5.372  -3.677   8.684 1.00 . A A . 348 LEU HB3  1 1 
        1  1980 1 1 135 LEU HD11 H   6.937  -0.515   9.453 1.00 . A A . 348 LEU HD11 1 1 
        1  1981 1 1 135 LEU HD12 H   5.908  -1.174  10.727 1.00 . A A . 348 LEU HD12 1 1 
        1  1982 1 1 135 LEU HD13 H   5.404  -1.327   9.038 1.00 . A A . 348 LEU HD13 1 1 
        1  1983 1 1 135 LEU HD21 H   7.510  -2.653  11.724 1.00 . A A . 348 LEU HD21 1 1 
        1  1984 1 1 135 LEU HD22 H   8.766  -1.976  10.678 1.00 . A A . 348 LEU HD22 1 1 
        1  1985 1 1 135 LEU HD23 H   8.524  -3.729  10.743 1.00 . A A . 348 LEU HD23 1 1 
        1  1986 1 1 135 LEU HG   H   7.586  -2.647   8.679 1.00 . A A . 348 LEU HG   1 1 
        1  1987 1 1 135 LEU N    N   5.998  -4.935  11.731 1.00 . A A . 348 LEU N    1 1 
        1  1988 1 1 135 LEU O    O   2.953  -4.092  10.083 1.00 . A A . 348 LEU O    1 1 
        1  1989 1 1 136 ALA C    C   1.238  -6.332  11.089 1.00 . A A . 349 ALA C    1 1 
        1  1990 1 1 136 ALA CA   C   2.487  -6.863  10.360 1.00 . A A . 349 ALA CA   1 1 
        1  1991 1 1 136 ALA CB   C   2.709  -8.337  10.717 1.00 . A A . 349 ALA CB   1 1 
        1  1992 1 1 136 ALA H    H   4.524  -6.643  10.953 1.00 . A A . 349 ALA H    1 1 
        1  1993 1 1 136 ALA HA   H   2.289  -6.794   9.288 1.00 . A A . 349 ALA HA   1 1 
        1  1994 1 1 136 ALA HB1  H   2.789  -8.446  11.800 1.00 . A A . 349 ALA HB1  1 1 
        1  1995 1 1 136 ALA HB2  H   1.857  -8.921  10.366 1.00 . A A . 349 ALA HB2  1 1 
        1  1996 1 1 136 ALA HB3  H   3.615  -8.711  10.240 1.00 . A A . 349 ALA HB3  1 1 
        1  1997 1 1 136 ALA N    N   3.721  -6.120  10.646 1.00 . A A . 349 ALA N    1 1 
        1  1998 1 1 136 ALA O    O   0.124  -6.577  10.636 1.00 . A A . 349 ALA O    1 1 
        1  1999 1 1 137 GLY C    C  -0.309  -3.739  12.044 1.00 . A A . 350 GLY C    1 1 
        1  2000 1 1 137 GLY CA   C   0.332  -4.862  12.870 1.00 . A A . 350 GLY CA   1 1 
        1  2001 1 1 137 GLY H    H   2.361  -5.438  12.501 1.00 . A A . 350 GLY H    1 1 
        1  2002 1 1 137 GLY HA2  H  -0.451  -5.569  13.145 1.00 . A A . 350 GLY HA2  1 1 
        1  2003 1 1 137 GLY HA3  H   0.722  -4.416  13.785 1.00 . A A . 350 GLY HA3  1 1 
        1  2004 1 1 137 GLY N    N   1.413  -5.575  12.183 1.00 . A A . 350 GLY N    1 1 
        1  2005 1 1 137 GLY O    O  -1.320  -3.189  12.466 1.00 . A A . 350 GLY O    1 1 
        1  2006 1 1 138 LYS C    C  -0.109  -2.844   8.499 1.00 . A A . 351 LYS C    1 1 
        1  2007 1 1 138 LYS CA   C  -0.285  -2.396   9.961 1.00 . A A . 351 LYS CA   1 1 
        1  2008 1 1 138 LYS CB   C   0.307  -0.998  10.218 1.00 . A A . 351 LYS CB   1 1 
        1  2009 1 1 138 LYS CD   C   2.335  -0.604  11.811 1.00 . A A . 351 LYS CD   1 1 
        1  2010 1 1 138 LYS CE   C   2.563  -1.891  12.609 1.00 . A A . 351 LYS CE   1 1 
        1  2011 1 1 138 LYS CG   C   1.839  -0.870  10.372 1.00 . A A . 351 LYS CG   1 1 
        1  2012 1 1 138 LYS H    H   1.127  -3.835  10.589 1.00 . A A . 351 LYS H    1 1 
        1  2013 1 1 138 LYS HA   H  -1.359  -2.340  10.146 1.00 . A A . 351 LYS HA   1 1 
        1  2014 1 1 138 LYS HB2  H   0.026  -0.375   9.371 1.00 . A A . 351 LYS HB2  1 1 
        1  2015 1 1 138 LYS HB3  H  -0.184  -0.575  11.094 1.00 . A A . 351 LYS HB3  1 1 
        1  2016 1 1 138 LYS HD2  H   3.286  -0.077  11.735 1.00 . A A . 351 LYS HD2  1 1 
        1  2017 1 1 138 LYS HD3  H   1.633   0.046  12.337 1.00 . A A . 351 LYS HD3  1 1 
        1  2018 1 1 138 LYS HE2  H   1.594  -2.302  12.901 1.00 . A A . 351 LYS HE2  1 1 
        1  2019 1 1 138 LYS HE3  H   3.047  -2.610  11.946 1.00 . A A . 351 LYS HE3  1 1 
        1  2020 1 1 138 LYS HG2  H   2.341  -1.733   9.947 1.00 . A A . 351 LYS HG2  1 1 
        1  2021 1 1 138 LYS HG3  H   2.159  -0.023   9.765 1.00 . A A . 351 LYS HG3  1 1 
        1  2022 1 1 138 LYS HZ1  H   4.058  -0.900  13.703 1.00 . A A . 351 LYS HZ1  1 1 
        1  2023 1 1 138 LYS HZ2  H   3.958  -2.529  13.999 1.00 . A A . 351 LYS HZ2  1 1 
        1  2024 1 1 138 LYS HZ3  H   2.840  -1.475  14.620 1.00 . A A . 351 LYS HZ3  1 1 
        1  2025 1 1 138 LYS N    N   0.276  -3.367  10.896 1.00 . A A . 351 LYS N    1 1 
        1  2026 1 1 138 LYS NZ   N   3.411  -1.686  13.812 1.00 . A A . 351 LYS NZ   1 1 
        1  2027 1 1 138 LYS O    O   0.796  -3.622   8.195 1.00 . A A . 351 LYS O    1 1 
        1  2028 1 1 139 PRO C    C   0.391  -1.949   5.516 1.00 . A A . 352 PRO C    1 1 
        1  2029 1 1 139 PRO CA   C  -0.832  -2.638   6.150 1.00 . A A . 352 PRO CA   1 1 
        1  2030 1 1 139 PRO CB   C  -2.156  -2.162   5.540 1.00 . A A . 352 PRO CB   1 1 
        1  2031 1 1 139 PRO CD   C  -2.121  -1.515   7.835 1.00 . A A . 352 PRO CD   1 1 
        1  2032 1 1 139 PRO CG   C  -2.586  -1.032   6.472 1.00 . A A . 352 PRO CG   1 1 
        1  2033 1 1 139 PRO HA   H  -0.738  -3.715   5.999 1.00 . A A . 352 PRO HA   1 1 
        1  2034 1 1 139 PRO HB2  H  -2.046  -1.823   4.510 1.00 . A A . 352 PRO HB2  1 1 
        1  2035 1 1 139 PRO HB3  H  -2.893  -2.965   5.595 1.00 . A A . 352 PRO HB3  1 1 
        1  2036 1 1 139 PRO HD2  H  -1.890  -0.655   8.461 1.00 . A A . 352 PRO HD2  1 1 
        1  2037 1 1 139 PRO HD3  H  -2.906  -2.116   8.297 1.00 . A A . 352 PRO HD3  1 1 
        1  2038 1 1 139 PRO HG2  H  -2.054  -0.115   6.210 1.00 . A A . 352 PRO HG2  1 1 
        1  2039 1 1 139 PRO HG3  H  -3.664  -0.879   6.461 1.00 . A A . 352 PRO HG3  1 1 
        1  2040 1 1 139 PRO N    N  -0.955  -2.350   7.576 1.00 . A A . 352 PRO N    1 1 
        1  2041 1 1 139 PRO O    O   1.103  -1.161   6.143 1.00 . A A . 352 PRO O    1 1 
        1  2042 1 1 140 LYS C    C   1.355  -1.606   1.972 1.00 . A A . 353 LYS C    1 1 
        1  2043 1 1 140 LYS CA   C   1.750  -1.721   3.445 1.00 . A A . 353 LYS CA   1 1 
        1  2044 1 1 140 LYS CB   C   2.958  -2.666   3.590 1.00 . A A . 353 LYS CB   1 1 
        1  2045 1 1 140 LYS CD   C   4.792  -1.634   4.987 1.00 . A A . 353 LYS CD   1 1 
        1  2046 1 1 140 LYS CE   C   6.261  -1.203   4.949 1.00 . A A . 353 LYS CE   1 1 
        1  2047 1 1 140 LYS CG   C   4.327  -1.974   3.565 1.00 . A A . 353 LYS CG   1 1 
        1  2048 1 1 140 LYS H    H  -0.012  -2.882   3.777 1.00 . A A . 353 LYS H    1 1 
        1  2049 1 1 140 LYS HA   H   2.005  -0.728   3.821 1.00 . A A . 353 LYS HA   1 1 
        1  2050 1 1 140 LYS HB2  H   2.876  -3.229   4.519 1.00 . A A . 353 LYS HB2  1 1 
        1  2051 1 1 140 LYS HB3  H   2.931  -3.392   2.780 1.00 . A A . 353 LYS HB3  1 1 
        1  2052 1 1 140 LYS HD2  H   4.160  -0.845   5.397 1.00 . A A . 353 LYS HD2  1 1 
        1  2053 1 1 140 LYS HD3  H   4.701  -2.514   5.625 1.00 . A A . 353 LYS HD3  1 1 
        1  2054 1 1 140 LYS HE2  H   6.857  -2.032   4.557 1.00 . A A . 353 LYS HE2  1 1 
        1  2055 1 1 140 LYS HE3  H   6.362  -0.364   4.258 1.00 . A A . 353 LYS HE3  1 1 
        1  2056 1 1 140 LYS HG2  H   5.047  -2.663   3.122 1.00 . A A . 353 LYS HG2  1 1 
        1  2057 1 1 140 LYS HG3  H   4.291  -1.073   2.950 1.00 . A A . 353 LYS HG3  1 1 
        1  2058 1 1 140 LYS HZ1  H   7.709  -0.492   6.232 1.00 . A A . 353 LYS HZ1  1 1 
        1  2059 1 1 140 LYS HZ2  H   6.706  -1.604   6.921 1.00 . A A . 353 LYS HZ2  1 1 
        1  2060 1 1 140 LYS HZ3  H   6.182  -0.066   6.666 1.00 . A A . 353 LYS HZ3  1 1 
        1  2061 1 1 140 LYS N    N   0.634  -2.252   4.236 1.00 . A A . 353 LYS N    1 1 
        1  2062 1 1 140 LYS NZ   N   6.751  -0.814   6.291 1.00 . A A . 353 LYS NZ   1 1 
        1  2063 1 1 140 LYS O    O   0.475  -2.337   1.506 1.00 . A A . 353 LYS O    1 1 
        1  2064 1 1 141 VAL C    C   3.145  -0.709  -0.979 1.00 . A A . 354 VAL C    1 1 
        1  2065 1 1 141 VAL CA   C   1.846  -0.525  -0.199 1.00 . A A . 354 VAL CA   1 1 
        1  2066 1 1 141 VAL CB   C   1.251   0.875  -0.447 1.00 . A A . 354 VAL CB   1 1 
        1  2067 1 1 141 VAL CG1  C   0.983   1.160  -1.932 1.00 . A A . 354 VAL CG1  1 1 
        1  2068 1 1 141 VAL CG2  C  -0.037   1.100   0.361 1.00 . A A . 354 VAL CG2  1 1 
        1  2069 1 1 141 VAL H    H   2.726  -0.136   1.696 1.00 . A A . 354 VAL H    1 1 
        1  2070 1 1 141 VAL HA   H   1.143  -1.268  -0.563 1.00 . A A . 354 VAL HA   1 1 
        1  2071 1 1 141 VAL HB   H   1.984   1.596  -0.113 1.00 . A A . 354 VAL HB   1 1 
        1  2072 1 1 141 VAL HG11 H   0.377   0.370  -2.360 1.00 . A A . 354 VAL HG11 1 1 
        1  2073 1 1 141 VAL HG12 H   0.465   2.111  -2.047 1.00 . A A . 354 VAL HG12 1 1 
        1  2074 1 1 141 VAL HG13 H   1.922   1.227  -2.481 1.00 . A A . 354 VAL HG13 1 1 
        1  2075 1 1 141 VAL HG21 H  -0.570   1.975  -0.008 1.00 . A A . 354 VAL HG21 1 1 
        1  2076 1 1 141 VAL HG22 H  -0.693   0.237   0.309 1.00 . A A . 354 VAL HG22 1 1 
        1  2077 1 1 141 VAL HG23 H   0.219   1.259   1.406 1.00 . A A . 354 VAL HG23 1 1 
        1  2078 1 1 141 VAL N    N   2.055  -0.741   1.235 1.00 . A A . 354 VAL N    1 1 
        1  2079 1 1 141 VAL O    O   4.222  -0.309  -0.532 1.00 . A A . 354 VAL O    1 1 
        1  2080 1 1 142 PHE C    C   3.737  -1.051  -4.510 1.00 . A A . 355 PHE C    1 1 
        1  2081 1 1 142 PHE CA   C   4.121  -1.519  -3.102 1.00 . A A . 355 PHE CA   1 1 
        1  2082 1 1 142 PHE CB   C   4.499  -3.003  -3.066 1.00 . A A . 355 PHE CB   1 1 
        1  2083 1 1 142 PHE CD1  C   4.009  -3.957  -0.770 1.00 . A A . 355 PHE CD1  1 1 
        1  2084 1 1 142 PHE CD2  C   6.325  -3.518  -1.379 1.00 . A A . 355 PHE CD2  1 1 
        1  2085 1 1 142 PHE CE1  C   4.425  -4.412   0.492 1.00 . A A . 355 PHE CE1  1 1 
        1  2086 1 1 142 PHE CE2  C   6.741  -3.964  -0.111 1.00 . A A . 355 PHE CE2  1 1 
        1  2087 1 1 142 PHE CG   C   4.956  -3.504  -1.708 1.00 . A A . 355 PHE CG   1 1 
        1  2088 1 1 142 PHE CZ   C   5.790  -4.408   0.825 1.00 . A A . 355 PHE CZ   1 1 
        1  2089 1 1 142 PHE H    H   2.119  -1.680  -2.423 1.00 . A A . 355 PHE H    1 1 
        1  2090 1 1 142 PHE HA   H   4.985  -0.950  -2.772 1.00 . A A . 355 PHE HA   1 1 
        1  2091 1 1 142 PHE HB2  H   3.626  -3.581  -3.360 1.00 . A A . 355 PHE HB2  1 1 
        1  2092 1 1 142 PHE HB3  H   5.289  -3.182  -3.796 1.00 . A A . 355 PHE HB3  1 1 
        1  2093 1 1 142 PHE HD1  H   2.956  -3.954  -1.019 1.00 . A A . 355 PHE HD1  1 1 
        1  2094 1 1 142 PHE HD2  H   7.056  -3.180  -2.100 1.00 . A A . 355 PHE HD2  1 1 
        1  2095 1 1 142 PHE HE1  H   3.694  -4.778   1.197 1.00 . A A . 355 PHE HE1  1 1 
        1  2096 1 1 142 PHE HE2  H   7.792  -3.977   0.139 1.00 . A A . 355 PHE HE2  1 1 
        1  2097 1 1 142 PHE HZ   H   6.107  -4.761   1.796 1.00 . A A . 355 PHE HZ   1 1 
        1  2098 1 1 142 PHE N    N   3.022  -1.278  -2.179 1.00 . A A . 355 PHE N    1 1 
        1  2099 1 1 142 PHE O    O   2.841  -1.625  -5.137 1.00 . A A . 355 PHE O    1 1 
        1  2100 1 1 143 PHE C    C   5.271  -0.140  -7.304 1.00 . A A . 356 PHE C    1 1 
        1  2101 1 1 143 PHE CA   C   4.244   0.501  -6.366 1.00 . A A . 356 PHE CA   1 1 
        1  2102 1 1 143 PHE CB   C   4.389   2.031  -6.416 1.00 . A A . 356 PHE CB   1 1 
        1  2103 1 1 143 PHE CD1  C   1.912   2.604  -6.522 1.00 . A A . 356 PHE CD1  1 1 
        1  2104 1 1 143 PHE CD2  C   3.333   3.826  -4.975 1.00 . A A . 356 PHE CD2  1 1 
        1  2105 1 1 143 PHE CE1  C   0.811   3.371  -6.103 1.00 . A A . 356 PHE CE1  1 1 
        1  2106 1 1 143 PHE CE2  C   2.226   4.582  -4.551 1.00 . A A . 356 PHE CE2  1 1 
        1  2107 1 1 143 PHE CG   C   3.180   2.819  -5.944 1.00 . A A . 356 PHE CG   1 1 
        1  2108 1 1 143 PHE CZ   C   0.962   4.350  -5.111 1.00 . A A . 356 PHE CZ   1 1 
        1  2109 1 1 143 PHE H    H   5.187   0.352  -4.454 1.00 . A A . 356 PHE H    1 1 
        1  2110 1 1 143 PHE HA   H   3.251   0.233  -6.727 1.00 . A A . 356 PHE HA   1 1 
        1  2111 1 1 143 PHE HB2  H   5.268   2.320  -5.838 1.00 . A A . 356 PHE HB2  1 1 
        1  2112 1 1 143 PHE HB3  H   4.574   2.329  -7.449 1.00 . A A . 356 PHE HB3  1 1 
        1  2113 1 1 143 PHE HD1  H   1.779   1.866  -7.299 1.00 . A A . 356 PHE HD1  1 1 
        1  2114 1 1 143 PHE HD2  H   4.307   4.027  -4.558 1.00 . A A . 356 PHE HD2  1 1 
        1  2115 1 1 143 PHE HE1  H  -0.159   3.233  -6.547 1.00 . A A . 356 PHE HE1  1 1 
        1  2116 1 1 143 PHE HE2  H   2.344   5.349  -3.802 1.00 . A A . 356 PHE HE2  1 1 
        1  2117 1 1 143 PHE HZ   H   0.109   4.933  -4.797 1.00 . A A . 356 PHE HZ   1 1 
        1  2118 1 1 143 PHE N    N   4.403   0.005  -4.996 1.00 . A A . 356 PHE N    1 1 
        1  2119 1 1 143 PHE O    O   6.430  -0.336  -6.933 1.00 . A A . 356 PHE O    1 1 
        1  2120 1 1 144 ILE C    C   5.427  -0.322 -10.907 1.00 . A A . 357 ILE C    1 1 
        1  2121 1 1 144 ILE CA   C   5.650  -1.058  -9.581 1.00 . A A . 357 ILE CA   1 1 
        1  2122 1 1 144 ILE CB   C   5.324  -2.567  -9.716 1.00 . A A . 357 ILE CB   1 1 
        1  2123 1 1 144 ILE CD1  C   4.438  -3.334  -7.395 1.00 . A A . 357 ILE CD1  1 1 
        1  2124 1 1 144 ILE CG1  C   5.583  -3.362  -8.413 1.00 . A A . 357 ILE CG1  1 1 
        1  2125 1 1 144 ILE CG2  C   6.181  -3.184 -10.838 1.00 . A A . 357 ILE CG2  1 1 
        1  2126 1 1 144 ILE H    H   3.881  -0.223  -8.786 1.00 . A A . 357 ILE H    1 1 
        1  2127 1 1 144 ILE HA   H   6.702  -0.963  -9.311 1.00 . A A . 357 ILE HA   1 1 
        1  2128 1 1 144 ILE HB   H   4.277  -2.687 -10.002 1.00 . A A . 357 ILE HB   1 1 
        1  2129 1 1 144 ILE HD11 H   4.303  -4.325  -6.966 1.00 . A A . 357 ILE HD11 1 1 
        1  2130 1 1 144 ILE HD12 H   4.687  -2.651  -6.589 1.00 . A A . 357 ILE HD12 1 1 
        1  2131 1 1 144 ILE HD13 H   3.510  -3.019  -7.864 1.00 . A A . 357 ILE HD13 1 1 
        1  2132 1 1 144 ILE HG12 H   5.737  -4.405  -8.667 1.00 . A A . 357 ILE HG12 1 1 
        1  2133 1 1 144 ILE HG13 H   6.498  -3.009  -7.937 1.00 . A A . 357 ILE HG13 1 1 
        1  2134 1 1 144 ILE HG21 H   7.237  -2.978 -10.663 1.00 . A A . 357 ILE HG21 1 1 
        1  2135 1 1 144 ILE HG22 H   6.035  -4.263 -10.874 1.00 . A A . 357 ILE HG22 1 1 
        1  2136 1 1 144 ILE HG23 H   5.881  -2.789 -11.808 1.00 . A A . 357 ILE HG23 1 1 
        1  2137 1 1 144 ILE N    N   4.837  -0.435  -8.536 1.00 . A A . 357 ILE N    1 1 
        1  2138 1 1 144 ILE O    O   4.292  -0.049 -11.298 1.00 . A A . 357 ILE O    1 1 
        1  2139 1 1 145 GLN C    C   6.035  -0.518 -14.006 1.00 . A A . 358 GLN C    1 1 
        1  2140 1 1 145 GLN CA   C   6.466   0.532 -12.974 1.00 . A A . 358 GLN CA   1 1 
        1  2141 1 1 145 GLN CB   C   7.816   1.150 -13.362 1.00 . A A . 358 GLN CB   1 1 
        1  2142 1 1 145 GLN CD   C   9.228   3.266 -13.295 1.00 . A A . 358 GLN CD   1 1 
        1  2143 1 1 145 GLN CG   C   8.041   2.513 -12.695 1.00 . A A . 358 GLN CG   1 1 
        1  2144 1 1 145 GLN H    H   7.417  -0.284 -11.246 1.00 . A A . 358 GLN H    1 1 
        1  2145 1 1 145 GLN HA   H   5.717   1.325 -12.991 1.00 . A A . 358 GLN HA   1 1 
        1  2146 1 1 145 GLN HB2  H   8.628   0.468 -13.102 1.00 . A A . 358 GLN HB2  1 1 
        1  2147 1 1 145 GLN HB3  H   7.820   1.297 -14.443 1.00 . A A . 358 GLN HB3  1 1 
        1  2148 1 1 145 GLN HE21 H   8.965   4.896 -12.091 1.00 . A A . 358 GLN HE21 1 1 
        1  2149 1 1 145 GLN HE22 H  10.288   4.911 -13.261 1.00 . A A . 358 GLN HE22 1 1 
        1  2150 1 1 145 GLN HG2  H   7.150   3.127 -12.834 1.00 . A A . 358 GLN HG2  1 1 
        1  2151 1 1 145 GLN HG3  H   8.205   2.372 -11.626 1.00 . A A . 358 GLN HG3  1 1 
        1  2152 1 1 145 GLN N    N   6.517  -0.027 -11.623 1.00 . A A . 358 GLN N    1 1 
        1  2153 1 1 145 GLN NE2  N   9.496   4.468 -12.828 1.00 . A A . 358 GLN NE2  1 1 
        1  2154 1 1 145 GLN O    O   6.860  -1.166 -14.649 1.00 . A A . 358 GLN O    1 1 
        1  2155 1 1 145 GLN OE1  O   9.911   2.810 -14.198 1.00 . A A . 358 GLN OE1  1 1 
        1  2156 1 1 146 ALA C    C   4.070  -0.811 -16.638 1.00 . A A . 359 ALA C    1 1 
        1  2157 1 1 146 ALA CA   C   4.142  -1.487 -15.252 1.00 . A A . 359 ALA CA   1 1 
        1  2158 1 1 146 ALA CB   C   2.764  -1.942 -14.774 1.00 . A A . 359 ALA CB   1 1 
        1  2159 1 1 146 ALA H    H   4.102  -0.165 -13.569 1.00 . A A . 359 ALA H    1 1 
        1  2160 1 1 146 ALA HA   H   4.761  -2.377 -15.374 1.00 . A A . 359 ALA HA   1 1 
        1  2161 1 1 146 ALA HB1  H   2.862  -2.511 -13.848 1.00 . A A . 359 ALA HB1  1 1 
        1  2162 1 1 146 ALA HB2  H   2.117  -1.083 -14.610 1.00 . A A . 359 ALA HB2  1 1 
        1  2163 1 1 146 ALA HB3  H   2.322  -2.575 -15.541 1.00 . A A . 359 ALA HB3  1 1 
        1  2164 1 1 146 ALA N    N   4.724  -0.646 -14.210 1.00 . A A . 359 ALA N    1 1 
        1  2165 1 1 146 ALA O    O   3.439  -1.351 -17.537 1.00 . A A . 359 ALA O    1 1 
        1  2166 1 1 147 ALA C    C   4.744   0.443 -19.353 1.00 . A A . 360 ALA C    1 1 
        1  2167 1 1 147 ALA CA   C   4.583   1.199 -18.030 1.00 . A A . 360 ALA CA   1 1 
        1  2168 1 1 147 ALA CB   C   5.567   2.377 -17.949 1.00 . A A . 360 ALA CB   1 1 
        1  2169 1 1 147 ALA H    H   5.232   0.718 -16.051 1.00 . A A . 360 ALA H    1 1 
        1  2170 1 1 147 ALA HA   H   3.579   1.614 -18.058 1.00 . A A . 360 ALA HA   1 1 
        1  2171 1 1 147 ALA HB1  H   5.006   3.301 -17.840 1.00 . A A . 360 ALA HB1  1 1 
        1  2172 1 1 147 ALA HB2  H   6.251   2.268 -17.107 1.00 . A A . 360 ALA HB2  1 1 
        1  2173 1 1 147 ALA HB3  H   6.150   2.447 -18.869 1.00 . A A . 360 ALA HB3  1 1 
        1  2174 1 1 147 ALA N    N   4.698   0.363 -16.827 1.00 . A A . 360 ALA N    1 1 
        1  2175 1 1 147 ALA O    O   3.989   0.708 -20.284 1.00 . A A . 360 ALA O    1 1 
        1  2176 1 1 148 GLN C    C   5.982  -0.597 -21.910 1.00 . A A . 361 GLN C    1 1 
        1  2177 1 1 148 GLN CA   C   5.975  -1.355 -20.564 1.00 . A A . 361 GLN CA   1 1 
        1  2178 1 1 148 GLN CB   C   4.975  -2.523 -20.518 1.00 . A A . 361 GLN CB   1 1 
        1  2179 1 1 148 GLN CD   C   4.331  -4.647 -21.711 1.00 . A A . 361 GLN CD   1 1 
        1  2180 1 1 148 GLN CG   C   5.483  -3.747 -21.289 1.00 . A A . 361 GLN CG   1 1 
        1  2181 1 1 148 GLN H    H   6.244  -0.625 -18.572 1.00 . A A . 361 GLN H    1 1 
        1  2182 1 1 148 GLN HA   H   6.973  -1.775 -20.439 1.00 . A A . 361 GLN HA   1 1 
        1  2183 1 1 148 GLN HB2  H   4.804  -2.828 -19.484 1.00 . A A . 361 GLN HB2  1 1 
        1  2184 1 1 148 GLN HB3  H   4.022  -2.188 -20.932 1.00 . A A . 361 GLN HB3  1 1 
        1  2185 1 1 148 GLN HE21 H   4.284  -3.854 -23.574 1.00 . A A . 361 GLN HE21 1 1 
        1  2186 1 1 148 GLN HE22 H   3.125  -5.139 -23.198 1.00 . A A . 361 GLN HE22 1 1 
        1  2187 1 1 148 GLN HG2  H   6.027  -3.436 -22.180 1.00 . A A . 361 GLN HG2  1 1 
        1  2188 1 1 148 GLN HG3  H   6.171  -4.309 -20.657 1.00 . A A . 361 GLN HG3  1 1 
        1  2189 1 1 148 GLN N    N   5.719  -0.476 -19.419 1.00 . A A . 361 GLN N    1 1 
        1  2190 1 1 148 GLN NE2  N   3.911  -4.559 -22.959 1.00 . A A . 361 GLN NE2  1 1 
        1  2191 1 1 148 GLN O    O   5.424  -1.062 -22.905 1.00 . A A . 361 GLN O    1 1 
        1  2192 1 1 148 GLN OE1  O   3.815  -5.446 -20.947 1.00 . A A . 361 GLN OE1  1 1 
        1  2193 1 1 149 GLY C    C   7.286   0.807 -24.331 1.00 . A A . 362 GLY C    1 1 
        1  2194 1 1 149 GLY CA   C   6.672   1.473 -23.093 1.00 . A A . 362 GLY CA   1 1 
        1  2195 1 1 149 GLY H    H   7.003   0.915 -21.055 1.00 . A A . 362 GLY H    1 1 
        1  2196 1 1 149 GLY HA2  H   5.664   1.807 -23.337 1.00 . A A . 362 GLY HA2  1 1 
        1  2197 1 1 149 GLY HA3  H   7.273   2.348 -22.845 1.00 . A A . 362 GLY HA3  1 1 
        1  2198 1 1 149 GLY N    N   6.612   0.588 -21.924 1.00 . A A . 362 GLY N    1 1 
        1  2199 1 1 149 GLY O    O   6.878   1.102 -25.455 1.00 . A A . 362 GLY O    1 1 
        1  2200 1 1 150 ASP C    C   8.556  -2.497 -24.787 1.00 . A A . 363 ASP C    1 1 
        1  2201 1 1 150 ASP CA   C   8.805  -1.014 -25.102 1.00 . A A . 363 ASP CA   1 1 
        1  2202 1 1 150 ASP CB   C  10.316  -0.730 -25.202 1.00 . A A . 363 ASP CB   1 1 
        1  2203 1 1 150 ASP CG   C  10.676   0.440 -26.122 1.00 . A A . 363 ASP CG   1 1 
        1  2204 1 1 150 ASP H    H   8.407  -0.351 -23.138 1.00 . A A . 363 ASP H    1 1 
        1  2205 1 1 150 ASP HA   H   8.339  -0.819 -26.067 1.00 . A A . 363 ASP HA   1 1 
        1  2206 1 1 150 ASP HB2  H  10.722  -0.571 -24.202 1.00 . A A . 363 ASP HB2  1 1 
        1  2207 1 1 150 ASP HB3  H  10.816  -1.606 -25.615 1.00 . A A . 363 ASP HB3  1 1 
        1  2208 1 1 150 ASP N    N   8.202  -0.141 -24.102 1.00 . A A . 363 ASP N    1 1 
        1  2209 1 1 150 ASP O    O   8.114  -2.872 -23.700 1.00 . A A . 363 ASP O    1 1 
        1  2210 1 1 150 ASP OD1  O   9.933   0.646 -27.110 1.00 . A A . 363 ASP OD1  1 1 
        1  2211 1 1 150 ASP OD2  O  11.766   1.013 -25.898 1.00 . A A . 363 ASP OD2  1 1 
        1  2212 1 1 151 ASN C    C   9.532  -5.423 -24.589 1.00 . A A . 364 ASN C    1 1 
        1  2213 1 1 151 ASN CA   C   8.672  -4.791 -25.699 1.00 . A A . 364 ASN CA   1 1 
        1  2214 1 1 151 ASN CB   C   8.977  -5.418 -27.071 1.00 . A A . 364 ASN CB   1 1 
        1  2215 1 1 151 ASN CG   C   8.421  -6.830 -27.173 1.00 . A A . 364 ASN CG   1 1 
        1  2216 1 1 151 ASN H    H   9.259  -2.959 -26.610 1.00 . A A . 364 ASN H    1 1 
        1  2217 1 1 151 ASN HA   H   7.621  -4.973 -25.464 1.00 . A A . 364 ASN HA   1 1 
        1  2218 1 1 151 ASN HB2  H   8.539  -4.811 -27.861 1.00 . A A . 364 ASN HB2  1 1 
        1  2219 1 1 151 ASN HB3  H  10.055  -5.467 -27.211 1.00 . A A . 364 ASN HB3  1 1 
        1  2220 1 1 151 ASN HD21 H   8.598  -6.929 -29.222 1.00 . A A . 364 ASN HD21 1 1 
        1  2221 1 1 151 ASN HD22 H   8.062  -8.372 -28.355 1.00 . A A . 364 ASN HD22 1 1 
        1  2222 1 1 151 ASN N    N   8.857  -3.349 -25.773 1.00 . A A . 364 ASN N    1 1 
        1  2223 1 1 151 ASN ND2  N   8.348  -7.385 -28.365 1.00 . A A . 364 ASN ND2  1 1 
        1  2224 1 1 151 ASN O    O  10.761  -5.420 -24.669 1.00 . A A . 364 ASN O    1 1 
        1  2225 1 1 151 ASN OD1  O   8.067  -7.438 -26.174 1.00 . A A . 364 ASN OD1  1 1 
        1  2226 1 1 152 TYR C    C   9.981  -8.103 -22.719 1.00 . A A . 365 TYR C    1 1 
        1  2227 1 1 152 TYR CA   C   9.527  -6.657 -22.446 1.00 . A A . 365 TYR CA   1 1 
        1  2228 1 1 152 TYR CB   C   8.627  -6.554 -21.203 1.00 . A A . 365 TYR CB   1 1 
        1  2229 1 1 152 TYR CD1  C   6.325  -7.282 -21.977 1.00 . A A . 365 TYR CD1  1 1 
        1  2230 1 1 152 TYR CD2  C   7.537  -8.685 -20.390 1.00 . A A . 365 TYR CD2  1 1 
        1  2231 1 1 152 TYR CE1  C   5.273  -8.213 -22.006 1.00 . A A . 365 TYR CE1  1 1 
        1  2232 1 1 152 TYR CE2  C   6.484  -9.616 -20.408 1.00 . A A . 365 TYR CE2  1 1 
        1  2233 1 1 152 TYR CG   C   7.463  -7.523 -21.184 1.00 . A A . 365 TYR CG   1 1 
        1  2234 1 1 152 TYR CZ   C   5.365  -9.390 -21.232 1.00 . A A . 365 TYR CZ   1 1 
        1  2235 1 1 152 TYR H    H   7.871  -6.023 -23.621 1.00 . A A . 365 TYR H    1 1 
        1  2236 1 1 152 TYR HA   H  10.431  -6.092 -22.243 1.00 . A A . 365 TYR HA   1 1 
        1  2237 1 1 152 TYR HB2  H   9.240  -6.743 -20.320 1.00 . A A . 365 TYR HB2  1 1 
        1  2238 1 1 152 TYR HB3  H   8.251  -5.535 -21.115 1.00 . A A . 365 TYR HB3  1 1 
        1  2239 1 1 152 TYR HD1  H   6.251  -6.383 -22.567 1.00 . A A . 365 TYR HD1  1 1 
        1  2240 1 1 152 TYR HD2  H   8.415  -8.886 -19.789 1.00 . A A . 365 TYR HD2  1 1 
        1  2241 1 1 152 TYR HE1  H   4.396  -8.015 -22.604 1.00 . A A . 365 TYR HE1  1 1 
        1  2242 1 1 152 TYR HE2  H   6.538 -10.517 -19.818 1.00 . A A . 365 TYR HE2  1 1 
        1  2243 1 1 152 TYR HH   H   3.910 -10.270 -22.131 1.00 . A A . 365 TYR HH   1 1 
        1  2244 1 1 152 TYR N    N   8.877  -6.009 -23.583 1.00 . A A . 365 TYR N    1 1 
        1  2245 1 1 152 TYR O    O  10.488  -8.757 -21.816 1.00 . A A . 365 TYR O    1 1 
        1  2246 1 1 152 TYR OH   O   4.401 -10.339 -21.312 1.00 . A A . 365 TYR OH   1 1 
        1  2247 1 1 153 GLN C    C  11.792 -10.128 -24.439 1.00 . A A . 366 GLN C    1 1 
        1  2248 1 1 153 GLN CA   C  10.265  -9.944 -24.363 1.00 . A A . 366 GLN CA   1 1 
        1  2249 1 1 153 GLN CB   C   9.663 -10.263 -25.737 1.00 . A A . 366 GLN CB   1 1 
        1  2250 1 1 153 GLN CD   C   7.585 -10.773 -27.082 1.00 . A A . 366 GLN CD   1 1 
        1  2251 1 1 153 GLN CG   C   8.154 -10.531 -25.686 1.00 . A A . 366 GLN CG   1 1 
        1  2252 1 1 153 GLN H    H   9.357  -8.028 -24.644 1.00 . A A . 366 GLN H    1 1 
        1  2253 1 1 153 GLN HA   H   9.894 -10.671 -23.639 1.00 . A A . 366 GLN HA   1 1 
        1  2254 1 1 153 GLN HB2  H   9.887  -9.444 -26.422 1.00 . A A . 366 GLN HB2  1 1 
        1  2255 1 1 153 GLN HB3  H  10.130 -11.161 -26.125 1.00 . A A . 366 GLN HB3  1 1 
        1  2256 1 1 153 GLN HE21 H   6.459 -12.372 -26.504 1.00 . A A . 366 GLN HE21 1 1 
        1  2257 1 1 153 GLN HE22 H   6.471 -11.899 -28.216 1.00 . A A . 366 GLN HE22 1 1 
        1  2258 1 1 153 GLN HG2  H   7.975 -11.405 -25.061 1.00 . A A . 366 GLN HG2  1 1 
        1  2259 1 1 153 GLN HG3  H   7.634  -9.687 -25.239 1.00 . A A . 366 GLN HG3  1 1 
        1  2260 1 1 153 GLN N    N   9.830  -8.603 -23.954 1.00 . A A . 366 GLN N    1 1 
        1  2261 1 1 153 GLN NE2  N   6.729 -11.760 -27.253 1.00 . A A . 366 GLN NE2  1 1 
        1  2262 1 1 153 GLN O    O  12.255 -11.267 -24.503 1.00 . A A . 366 GLN O    1 1 
        1  2263 1 1 153 GLN OE1  O   7.873 -10.067 -28.036 1.00 . A A . 366 GLN OE1  1 1 
        1  2264 1 1 154 LYS C    C  14.466  -9.775 -23.040 1.00 . A A . 367 LYS C    1 1 
        1  2265 1 1 154 LYS CA   C  14.042  -9.105 -24.355 1.00 . A A . 367 LYS CA   1 1 
        1  2266 1 1 154 LYS CB   C  14.663  -7.701 -24.464 1.00 . A A . 367 LYS CB   1 1 
        1  2267 1 1 154 LYS CD   C  13.571  -6.813 -26.618 1.00 . A A . 367 LYS CD   1 1 
        1  2268 1 1 154 LYS CE   C  13.921  -5.999 -27.868 1.00 . A A . 367 LYS CE   1 1 
        1  2269 1 1 154 LYS CG   C  14.868  -7.213 -25.905 1.00 . A A . 367 LYS CG   1 1 
        1  2270 1 1 154 LYS H    H  12.120  -8.145 -24.337 1.00 . A A . 367 LYS H    1 1 
        1  2271 1 1 154 LYS HA   H  14.403  -9.727 -25.175 1.00 . A A . 367 LYS HA   1 1 
        1  2272 1 1 154 LYS HB2  H  14.069  -6.980 -23.900 1.00 . A A . 367 LYS HB2  1 1 
        1  2273 1 1 154 LYS HB3  H  15.651  -7.729 -24.006 1.00 . A A . 367 LYS HB3  1 1 
        1  2274 1 1 154 LYS HD2  H  13.011  -7.710 -26.891 1.00 . A A . 367 LYS HD2  1 1 
        1  2275 1 1 154 LYS HD3  H  12.969  -6.198 -25.949 1.00 . A A . 367 LYS HD3  1 1 
        1  2276 1 1 154 LYS HE2  H  14.460  -5.100 -27.556 1.00 . A A . 367 LYS HE2  1 1 
        1  2277 1 1 154 LYS HE3  H  14.587  -6.582 -28.506 1.00 . A A . 367 LYS HE3  1 1 
        1  2278 1 1 154 LYS HG2  H  15.526  -6.343 -25.866 1.00 . A A . 367 LYS HG2  1 1 
        1  2279 1 1 154 LYS HG3  H  15.374  -7.990 -26.478 1.00 . A A . 367 LYS HG3  1 1 
        1  2280 1 1 154 LYS HZ1  H  12.313  -6.433 -29.072 1.00 . A A . 367 LYS HZ1  1 1 
        1  2281 1 1 154 LYS HZ2  H  12.970  -4.939 -29.345 1.00 . A A . 367 LYS HZ2  1 1 
        1  2282 1 1 154 LYS HZ3  H  12.041  -5.201 -28.007 1.00 . A A . 367 LYS HZ3  1 1 
        1  2283 1 1 154 LYS N    N  12.577  -9.039 -24.432 1.00 . A A . 367 LYS N    1 1 
        1  2284 1 1 154 LYS NZ   N  12.717  -5.616 -28.632 1.00 . A A . 367 LYS NZ   1 1 
        1  2285 1 1 154 LYS O    O  13.941  -9.448 -21.978 1.00 . A A . 367 LYS O    1 1 
        1  2286 1 1 155 GLY C    C  16.733 -12.669 -22.379 1.00 . A A . 368 GLY C    1 1 
        1  2287 1 1 155 GLY CA   C  15.923 -11.443 -21.967 1.00 . A A . 368 GLY CA   1 1 
        1  2288 1 1 155 GLY H    H  15.839 -10.866 -24.022 1.00 . A A . 368 GLY H    1 1 
        1  2289 1 1 155 GLY HA2  H  16.546 -10.774 -21.373 1.00 . A A . 368 GLY HA2  1 1 
        1  2290 1 1 155 GLY HA3  H  15.087 -11.772 -21.351 1.00 . A A . 368 GLY HA3  1 1 
        1  2291 1 1 155 GLY N    N  15.415 -10.710 -23.123 1.00 . A A . 368 GLY N    1 1 
        1  2292 1 1 155 GLY O    O  16.164 -13.692 -22.751 1.00 . A A . 368 GLY O    1 1 
        1  2293 1 1 156 ILE C    C  19.979 -13.966 -21.524 1.00 . A A . 369 ILE C    1 1 
        1  2294 1 1 156 ILE CA   C  19.011 -13.628 -22.680 1.00 . A A . 369 ILE CA   1 1 
        1  2295 1 1 156 ILE CB   C  19.762 -13.254 -23.986 1.00 . A A . 369 ILE CB   1 1 
        1  2296 1 1 156 ILE CD1  C  21.031 -11.264 -22.977 1.00 . A A . 369 ILE CD1  1 1 
        1  2297 1 1 156 ILE CG1  C  20.173 -11.774 -24.137 1.00 . A A . 369 ILE CG1  1 1 
        1  2298 1 1 156 ILE CG2  C  18.932 -13.674 -25.208 1.00 . A A . 369 ILE CG2  1 1 
        1  2299 1 1 156 ILE H    H  18.457 -11.699 -21.974 1.00 . A A . 369 ILE H    1 1 
        1  2300 1 1 156 ILE HA   H  18.441 -14.536 -22.874 1.00 . A A . 369 ILE HA   1 1 
        1  2301 1 1 156 ILE HB   H  20.680 -13.837 -24.029 1.00 . A A . 369 ILE HB   1 1 
        1  2302 1 1 156 ILE HD11 H  21.761 -12.017 -22.700 1.00 . A A . 369 ILE HD11 1 1 
        1  2303 1 1 156 ILE HD12 H  21.551 -10.352 -23.261 1.00 . A A . 369 ILE HD12 1 1 
        1  2304 1 1 156 ILE HD13 H  20.402 -11.052 -22.119 1.00 . A A . 369 ILE HD13 1 1 
        1  2305 1 1 156 ILE HG12 H  20.759 -11.686 -25.051 1.00 . A A . 369 ILE HG12 1 1 
        1  2306 1 1 156 ILE HG13 H  19.293 -11.138 -24.242 1.00 . A A . 369 ILE HG13 1 1 
        1  2307 1 1 156 ILE HG21 H  19.431 -13.361 -26.126 1.00 . A A . 369 ILE HG21 1 1 
        1  2308 1 1 156 ILE HG22 H  18.828 -14.760 -25.228 1.00 . A A . 369 ILE HG22 1 1 
        1  2309 1 1 156 ILE HG23 H  17.941 -13.222 -25.166 1.00 . A A . 369 ILE HG23 1 1 
        1  2310 1 1 156 ILE N    N  18.063 -12.567 -22.310 1.00 . A A . 369 ILE N    1 1 
        1  2311 1 1 156 ILE O    O  20.135 -13.166 -20.601 1.00 . A A . 369 ILE O    1 1 
        1  2312 1 1 157 PRO C    C  22.988 -14.856 -20.688 1.00 . A A . 370 PRO C    1 1 
        1  2313 1 1 157 PRO CA   C  21.621 -15.544 -20.539 1.00 . A A . 370 PRO CA   1 1 
        1  2314 1 1 157 PRO CB   C  21.769 -17.060 -20.710 1.00 . A A . 370 PRO CB   1 1 
        1  2315 1 1 157 PRO CD   C  20.397 -16.243 -22.484 1.00 . A A . 370 PRO CD   1 1 
        1  2316 1 1 157 PRO CG   C  21.472 -17.285 -22.192 1.00 . A A . 370 PRO CG   1 1 
        1  2317 1 1 157 PRO HA   H  21.237 -15.329 -19.541 1.00 . A A . 370 PRO HA   1 1 
        1  2318 1 1 157 PRO HB2  H  22.767 -17.412 -20.444 1.00 . A A . 370 PRO HB2  1 1 
        1  2319 1 1 157 PRO HB3  H  21.015 -17.568 -20.107 1.00 . A A . 370 PRO HB3  1 1 
        1  2320 1 1 157 PRO HD2  H  20.461 -15.930 -23.525 1.00 . A A . 370 PRO HD2  1 1 
        1  2321 1 1 157 PRO HD3  H  19.412 -16.666 -22.284 1.00 . A A . 370 PRO HD3  1 1 
        1  2322 1 1 157 PRO HG2  H  22.362 -17.069 -22.786 1.00 . A A . 370 PRO HG2  1 1 
        1  2323 1 1 157 PRO HG3  H  21.115 -18.296 -22.387 1.00 . A A . 370 PRO HG3  1 1 
        1  2324 1 1 157 PRO N    N  20.643 -15.143 -21.557 1.00 . A A . 370 PRO N    1 1 
        1  2325 1 1 157 PRO O    O  23.718 -14.736 -19.703 1.00 . A A . 370 PRO O    1 1 
        1  2326 1 1 158 VAL C    C  24.661 -12.357 -21.543 1.00 . A A . 371 VAL C    1 1 
        1  2327 1 1 158 VAL CA   C  24.601 -13.738 -22.212 1.00 . A A . 371 VAL CA   1 1 
        1  2328 1 1 158 VAL CB   C  24.850 -13.636 -23.737 1.00 . A A . 371 VAL CB   1 1 
        1  2329 1 1 158 VAL CG1  C  24.951 -15.026 -24.397 1.00 . A A . 371 VAL CG1  1 1 
        1  2330 1 1 158 VAL CG2  C  23.806 -12.790 -24.480 1.00 . A A . 371 VAL CG2  1 1 
        1  2331 1 1 158 VAL H    H  22.676 -14.559 -22.656 1.00 . A A . 371 VAL H    1 1 
        1  2332 1 1 158 VAL HA   H  25.412 -14.331 -21.786 1.00 . A A . 371 VAL HA   1 1 
        1  2333 1 1 158 VAL HB   H  25.813 -13.146 -23.882 1.00 . A A . 371 VAL HB   1 1 
        1  2334 1 1 158 VAL HG11 H  25.962 -15.162 -24.781 1.00 . A A . 371 VAL HG11 1 1 
        1  2335 1 1 158 VAL HG12 H  24.749 -15.820 -23.678 1.00 . A A . 371 VAL HG12 1 1 
        1  2336 1 1 158 VAL HG13 H  24.249 -15.117 -25.227 1.00 . A A . 371 VAL HG13 1 1 
        1  2337 1 1 158 VAL HG21 H  24.064 -12.726 -25.537 1.00 . A A . 371 VAL HG21 1 1 
        1  2338 1 1 158 VAL HG22 H  22.823 -13.240 -24.388 1.00 . A A . 371 VAL HG22 1 1 
        1  2339 1 1 158 VAL HG23 H  23.787 -11.777 -24.075 1.00 . A A . 371 VAL HG23 1 1 
        1  2340 1 1 158 VAL N    N  23.340 -14.429 -21.910 1.00 . A A . 371 VAL N    1 1 
        1  2341 1 1 158 VAL O    O  23.664 -11.834 -21.048 1.00 . A A . 371 VAL O    1 1 
        1  2342 1 1 159 GLU C    C  26.037  -9.365 -22.213 1.00 . A A . 372 GLU C    1 1 
        1  2343 1 1 159 GLU CA   C  26.027 -10.374 -21.059 1.00 . A A . 372 GLU CA   1 1 
        1  2344 1 1 159 GLU CB   C  27.296 -10.288 -20.195 1.00 . A A . 372 GLU CB   1 1 
        1  2345 1 1 159 GLU CD   C  29.850 -10.524 -20.209 1.00 . A A . 372 GLU CD   1 1 
        1  2346 1 1 159 GLU CG   C  28.584 -10.260 -21.035 1.00 . A A . 372 GLU CG   1 1 
        1  2347 1 1 159 GLU H    H  26.625 -12.171 -22.014 1.00 . A A . 372 GLU H    1 1 
        1  2348 1 1 159 GLU HA   H  25.183 -10.114 -20.418 1.00 . A A . 372 GLU HA   1 1 
        1  2349 1 1 159 GLU HB2  H  27.243  -9.378 -19.595 1.00 . A A . 372 GLU HB2  1 1 
        1  2350 1 1 159 GLU HB3  H  27.312 -11.142 -19.516 1.00 . A A . 372 GLU HB3  1 1 
        1  2351 1 1 159 GLU HG2  H  28.504 -11.008 -21.828 1.00 . A A . 372 GLU HG2  1 1 
        1  2352 1 1 159 GLU HG3  H  28.673  -9.279 -21.507 1.00 . A A . 372 GLU HG3  1 1 
        1  2353 1 1 159 GLU N    N  25.844 -11.742 -21.542 1.00 . A A . 372 GLU N    1 1 
        1  2354 1 1 159 GLU O    O  26.084  -9.722 -23.391 1.00 . A A . 372 GLU O    1 1 
        1  2355 1 1 159 GLU OE1  O  29.960  -9.948 -19.101 1.00 . A A . 372 GLU OE1  1 1 
        1  2356 1 1 159 GLU OE2  O  30.712 -11.276 -20.719 1.00 . A A . 372 GLU OE2  1 1 
        1  2357 1 1 160 THR C    C  26.839  -5.837 -22.206 1.00 . A A . 373 THR C    1 1 
        1  2358 1 1 160 THR CA   C  25.957  -6.952 -22.777 1.00 . A A . 373 THR CA   1 1 
        1  2359 1 1 160 THR CB   C  24.496  -6.503 -23.007 1.00 . A A . 373 THR CB   1 1 
        1  2360 1 1 160 THR CG2  C  23.535  -7.672 -23.238 1.00 . A A . 373 THR CG2  1 1 
        1  2361 1 1 160 THR H    H  26.025  -7.858 -20.871 1.00 . A A . 373 THR H    1 1 
        1  2362 1 1 160 THR HA   H  26.366  -7.263 -23.737 1.00 . A A . 373 THR HA   1 1 
        1  2363 1 1 160 THR HB   H  24.492  -5.909 -23.914 1.00 . A A . 373 THR HB   1 1 
        1  2364 1 1 160 THR HG1  H  24.308  -4.767 -22.099 1.00 . A A . 373 THR HG1  1 1 
        1  2365 1 1 160 THR HG21 H  22.610  -7.312 -23.671 1.00 . A A . 373 THR HG21 1 1 
        1  2366 1 1 160 THR HG22 H  23.308  -8.182 -22.302 1.00 . A A . 373 THR HG22 1 1 
        1  2367 1 1 160 THR HG23 H  23.981  -8.376 -23.936 1.00 . A A . 373 THR HG23 1 1 
        1  2368 1 1 160 THR N    N  26.000  -8.083 -21.852 1.00 . A A . 373 THR N    1 1 
        1  2369 1 1 160 THR O    O  26.793  -5.617 -20.999 1.00 . A A . 373 THR O    1 1 
        1  2370 1 1 160 THR OG1  O  23.969  -5.729 -21.943 1.00 . A A . 373 THR OG1  1 1 
        1  2371 1 1 161 ASP C    C  28.345  -2.807 -23.422 1.00 . A A . 374 ASP C    1 1 
        1  2372 1 1 161 ASP CA   C  28.562  -4.081 -22.596 1.00 . A A . 374 ASP CA   1 1 
        1  2373 1 1 161 ASP CB   C  30.029  -4.551 -22.668 1.00 . A A . 374 ASP CB   1 1 
        1  2374 1 1 161 ASP CG   C  31.037  -3.386 -22.632 1.00 . A A . 374 ASP CG   1 1 
        1  2375 1 1 161 ASP H    H  27.689  -5.452 -23.992 1.00 . A A . 374 ASP H    1 1 
        1  2376 1 1 161 ASP HA   H  28.351  -3.813 -21.559 1.00 . A A . 374 ASP HA   1 1 
        1  2377 1 1 161 ASP HB2  H  30.227  -5.238 -21.843 1.00 . A A . 374 ASP HB2  1 1 
        1  2378 1 1 161 ASP HB3  H  30.174  -5.100 -23.601 1.00 . A A . 374 ASP HB3  1 1 
        1  2379 1 1 161 ASP N    N  27.660  -5.170 -23.026 1.00 . A A . 374 ASP N    1 1 
        1  2380 1 1 161 ASP O    O  27.947  -1.777 -22.889 1.00 . A A . 374 ASP O    1 1 
        1  2381 1 1 161 ASP OD1  O  31.031  -2.621 -21.643 1.00 . A A . 374 ASP OD1  1 1 
        1  2382 1 1 161 ASP OD2  O  31.768  -3.245 -23.643 1.00 . A A . 374 ASP OD2  1 1 
        1  2383 1 1 162 SER C    C  27.295  -1.893 -26.542 1.00 . A A . 375 SER C    1 1 
        1  2384 1 1 162 SER CA   C  28.536  -1.755 -25.656 1.00 . A A . 375 SER CA   1 1 
        1  2385 1 1 162 SER CB   C  29.847  -1.600 -26.448 1.00 . A A . 375 SER CB   1 1 
        1  2386 1 1 162 SER H    H  29.015  -3.737 -25.085 1.00 . A A . 375 SER H    1 1 
        1  2387 1 1 162 SER HA   H  28.412  -0.833 -25.087 1.00 . A A . 375 SER HA   1 1 
        1  2388 1 1 162 SER HB2  H  29.668  -0.964 -27.316 1.00 . A A . 375 SER HB2  1 1 
        1  2389 1 1 162 SER HB3  H  30.579  -1.105 -25.809 1.00 . A A . 375 SER HB3  1 1 
        1  2390 1 1 162 SER HG   H  30.945  -3.156 -26.121 1.00 . A A . 375 SER HG   1 1 
        1  2391 1 1 162 SER N    N  28.627  -2.879 -24.726 1.00 . A A . 375 SER N    1 1 
        1  2392 1 1 162 SER O    O  27.359  -2.414 -27.655 1.00 . A A . 375 SER O    1 1 
        1  2393 1 1 162 SER OG   O  30.401  -2.844 -26.856 1.00 . A A . 375 SER OG   1 1 
        1  2394 1 1 163 GLU C    C  24.208  -0.257 -27.157 1.00 . A A . 376 GLU C    1 1 
        1  2395 1 1 163 GLU CA   C  24.834  -1.587 -26.683 1.00 . A A . 376 GLU CA   1 1 
        1  2396 1 1 163 GLU CB   C  23.865  -2.405 -25.795 1.00 . A A . 376 GLU CB   1 1 
        1  2397 1 1 163 GLU CD   C  24.751  -2.733 -23.408 1.00 . A A . 376 GLU CD   1 1 
        1  2398 1 1 163 GLU CG   C  24.462  -3.375 -24.769 1.00 . A A . 376 GLU CG   1 1 
        1  2399 1 1 163 GLU H    H  26.120  -1.106 -25.067 1.00 . A A . 376 GLU H    1 1 
        1  2400 1 1 163 GLU HA   H  24.977  -2.176 -27.590 1.00 . A A . 376 GLU HA   1 1 
        1  2401 1 1 163 GLU HB2  H  23.170  -1.748 -25.272 1.00 . A A . 376 GLU HB2  1 1 
        1  2402 1 1 163 GLU HB3  H  23.265  -3.013 -26.464 1.00 . A A . 376 GLU HB3  1 1 
        1  2403 1 1 163 GLU HG2  H  23.701  -4.140 -24.612 1.00 . A A . 376 GLU HG2  1 1 
        1  2404 1 1 163 GLU HG3  H  25.356  -3.863 -25.164 1.00 . A A . 376 GLU HG3  1 1 
        1  2405 1 1 163 GLU N    N  26.146  -1.417 -26.041 1.00 . A A . 376 GLU N    1 1 
        1  2406 1 1 163 GLU O    O  22.986  -0.144 -27.191 1.00 . A A . 376 GLU O    1 1 
        1  2407 1 1 163 GLU OE1  O  24.925  -1.495 -23.373 1.00 . A A . 376 GLU OE1  1 1 
        1  2408 1 1 163 GLU OE2  O  24.730  -3.514 -22.420 1.00 . A A . 376 GLU OE2  1 1 
        1  2409 1 1 164 GLU C    C  23.334   2.216 -28.705 1.00 . A A . 377 GLU C    1 1 
        1  2410 1 1 164 GLU CA   C  24.642   2.116 -27.899 1.00 . A A . 377 GLU CA   1 1 
        1  2411 1 1 164 GLU CB   C  25.752   2.785 -28.735 1.00 . A A . 377 GLU CB   1 1 
        1  2412 1 1 164 GLU CD   C  27.744   4.233 -29.006 1.00 . A A . 377 GLU CD   1 1 
        1  2413 1 1 164 GLU CG   C  26.905   3.446 -27.981 1.00 . A A . 377 GLU CG   1 1 
        1  2414 1 1 164 GLU H    H  26.016   0.523 -27.474 1.00 . A A . 377 GLU H    1 1 
        1  2415 1 1 164 GLU HA   H  24.488   2.691 -26.985 1.00 . A A . 377 GLU HA   1 1 
        1  2416 1 1 164 GLU HB2  H  26.164   2.055 -29.434 1.00 . A A . 377 GLU HB2  1 1 
        1  2417 1 1 164 GLU HB3  H  25.286   3.574 -29.327 1.00 . A A . 377 GLU HB3  1 1 
        1  2418 1 1 164 GLU HG2  H  26.494   4.119 -27.223 1.00 . A A . 377 GLU HG2  1 1 
        1  2419 1 1 164 GLU HG3  H  27.510   2.687 -27.482 1.00 . A A . 377 GLU HG3  1 1 
        1  2420 1 1 164 GLU N    N  25.032   0.737 -27.532 1.00 . A A . 377 GLU N    1 1 
        1  2421 1 1 164 GLU O    O  22.354   2.787 -28.237 1.00 . A A . 377 GLU O    1 1 
        1  2422 1 1 164 GLU OE1  O  28.666   3.631 -29.622 1.00 . A A . 377 GLU OE1  1 1 
        1  2423 1 1 164 GLU OE2  O  27.396   5.408 -29.247 1.00 . A A . 377 GLU OE2  1 1 
        1  2424 1 1 165 GLN C    C  21.946   0.241 -31.319 1.00 . A A . 378 GLN C    1 1 
        1  2425 1 1 165 GLN CA   C  22.267   1.688 -30.909 1.00 . A A . 378 GLN CA   1 1 
        1  2426 1 1 165 GLN CB   C  22.509   2.617 -32.128 1.00 . A A . 378 GLN CB   1 1 
        1  2427 1 1 165 GLN CD   C  23.941   4.233 -33.454 1.00 . A A . 378 GLN CD   1 1 
        1  2428 1 1 165 GLN CG   C  23.858   3.361 -32.204 1.00 . A A . 378 GLN CG   1 1 
        1  2429 1 1 165 GLN H    H  24.245   1.296 -30.210 1.00 . A A . 378 GLN H    1 1 
        1  2430 1 1 165 GLN HA   H  21.374   2.064 -30.405 1.00 . A A . 378 GLN HA   1 1 
        1  2431 1 1 165 GLN HB2  H  22.390   2.037 -33.045 1.00 . A A . 378 GLN HB2  1 1 
        1  2432 1 1 165 GLN HB3  H  21.714   3.363 -32.135 1.00 . A A . 378 GLN HB3  1 1 
        1  2433 1 1 165 GLN HE21 H  22.949   5.782 -32.578 1.00 . A A . 378 GLN HE21 1 1 
        1  2434 1 1 165 GLN HE22 H  23.410   5.966 -34.263 1.00 . A A . 378 GLN HE22 1 1 
        1  2435 1 1 165 GLN HG2  H  23.972   3.995 -31.325 1.00 . A A . 378 GLN HG2  1 1 
        1  2436 1 1 165 GLN HG3  H  24.680   2.647 -32.224 1.00 . A A . 378 GLN HG3  1 1 
        1  2437 1 1 165 GLN N    N  23.365   1.703 -29.940 1.00 . A A . 378 GLN N    1 1 
        1  2438 1 1 165 GLN NE2  N  23.383   5.428 -33.415 1.00 . A A . 378 GLN NE2  1 1 
        1  2439 1 1 165 GLN O    O  20.820  -0.198 -31.082 1.00 . A A . 378 GLN O    1 1 
        1  2440 1 1 165 GLN OE1  O  24.481   3.850 -34.484 1.00 . A A . 378 GLN OE1  1 1 
        1  2441 1 1 166 PRO C    C  22.742  -2.827 -30.912 1.00 . A A . 379 PRO C    1 1 
        1  2442 1 1 166 PRO CA   C  22.700  -1.961 -32.187 1.00 . A A . 379 PRO CA   1 1 
        1  2443 1 1 166 PRO CB   C  23.800  -2.303 -33.198 1.00 . A A . 379 PRO CB   1 1 
        1  2444 1 1 166 PRO CD   C  24.232  -0.137 -32.318 1.00 . A A . 379 PRO CD   1 1 
        1  2445 1 1 166 PRO CG   C  24.953  -1.410 -32.750 1.00 . A A . 379 PRO CG   1 1 
        1  2446 1 1 166 PRO HA   H  21.728  -2.105 -32.662 1.00 . A A . 379 PRO HA   1 1 
        1  2447 1 1 166 PRO HB2  H  24.073  -3.358 -33.194 1.00 . A A . 379 PRO HB2  1 1 
        1  2448 1 1 166 PRO HB3  H  23.478  -2.005 -34.197 1.00 . A A . 379 PRO HB3  1 1 
        1  2449 1 1 166 PRO HD2  H  24.802   0.342 -31.524 1.00 . A A . 379 PRO HD2  1 1 
        1  2450 1 1 166 PRO HD3  H  24.141   0.530 -33.175 1.00 . A A . 379 PRO HD3  1 1 
        1  2451 1 1 166 PRO HG2  H  25.458  -1.855 -31.891 1.00 . A A . 379 PRO HG2  1 1 
        1  2452 1 1 166 PRO HG3  H  25.657  -1.217 -33.558 1.00 . A A . 379 PRO HG3  1 1 
        1  2453 1 1 166 PRO N    N  22.900  -0.544 -31.877 1.00 . A A . 379 PRO N    1 1 
        1  2454 1 1 166 PRO O    O  23.616  -3.676 -30.734 1.00 . A A . 379 PRO O    1 1 
        1  2455 1 1 167 TYR C    C  21.086  -4.830 -29.123 1.00 . A A . 380 TYR C    1 1 
        1  2456 1 1 167 TYR CA   C  21.540  -3.388 -28.816 1.00 . A A . 380 TYR CA   1 1 
        1  2457 1 1 167 TYR CB   C  20.553  -2.637 -27.897 1.00 . A A . 380 TYR CB   1 1 
        1  2458 1 1 167 TYR CD1  C  18.603  -3.016 -29.534 1.00 . A A . 380 TYR CD1  1 1 
        1  2459 1 1 167 TYR CD2  C  18.125  -2.523 -27.198 1.00 . A A . 380 TYR CD2  1 1 
        1  2460 1 1 167 TYR CE1  C  17.227  -3.143 -29.794 1.00 . A A . 380 TYR CE1  1 1 
        1  2461 1 1 167 TYR CE2  C  16.746  -2.641 -27.453 1.00 . A A . 380 TYR CE2  1 1 
        1  2462 1 1 167 TYR CG   C  19.065  -2.729 -28.229 1.00 . A A . 380 TYR CG   1 1 
        1  2463 1 1 167 TYR CZ   C  16.295  -2.966 -28.751 1.00 . A A . 380 TYR CZ   1 1 
        1  2464 1 1 167 TYR H    H  21.157  -1.815 -30.215 1.00 . A A . 380 TYR H    1 1 
        1  2465 1 1 167 TYR HA   H  22.495  -3.468 -28.306 1.00 . A A . 380 TYR HA   1 1 
        1  2466 1 1 167 TYR HB2  H  20.692  -3.027 -26.888 1.00 . A A . 380 TYR HB2  1 1 
        1  2467 1 1 167 TYR HB3  H  20.832  -1.583 -27.860 1.00 . A A . 380 TYR HB3  1 1 
        1  2468 1 1 167 TYR HD1  H  19.286  -3.154 -30.358 1.00 . A A . 380 TYR HD1  1 1 
        1  2469 1 1 167 TYR HD2  H  18.457  -2.252 -26.208 1.00 . A A . 380 TYR HD2  1 1 
        1  2470 1 1 167 TYR HE1  H  16.880  -3.362 -30.794 1.00 . A A . 380 TYR HE1  1 1 
        1  2471 1 1 167 TYR HE2  H  16.032  -2.485 -26.657 1.00 . A A . 380 TYR HE2  1 1 
        1  2472 1 1 167 TYR HH   H  14.524  -2.267 -28.673 1.00 . A A . 380 TYR HH   1 1 
        1  2473 1 1 167 TYR N    N  21.785  -2.590 -30.013 1.00 . A A . 380 TYR N    1 1 
        1  2474 1 1 167 TYR O    O  21.018  -5.256 -30.277 1.00 . A A . 380 TYR O    1 1 
        1  2475 1 1 167 TYR OH   O  14.960  -3.055 -29.004 1.00 . A A . 380 TYR OH   1 1 
        1  2476 1 1 168 LEU C    C  18.729  -6.958 -28.287 1.00 . A A . 381 LEU C    1 1 
        1  2477 1 1 168 LEU CA   C  20.256  -6.953 -28.196 1.00 . A A . 381 LEU CA   1 1 
        1  2478 1 1 168 LEU CB   C  20.686  -7.811 -27.001 1.00 . A A . 381 LEU CB   1 1 
        1  2479 1 1 168 LEU CD1  C  23.100  -7.027 -26.635 1.00 . A A . 381 LEU CD1  1 1 
        1  2480 1 1 168 LEU CD2  C  22.333  -9.333 -25.986 1.00 . A A . 381 LEU CD2  1 1 
        1  2481 1 1 168 LEU CG   C  22.174  -8.198 -26.993 1.00 . A A . 381 LEU CG   1 1 
        1  2482 1 1 168 LEU H    H  20.840  -5.199 -27.148 1.00 . A A . 381 LEU H    1 1 
        1  2483 1 1 168 LEU HA   H  20.646  -7.411 -29.108 1.00 . A A . 381 LEU HA   1 1 
        1  2484 1 1 168 LEU HB2  H  20.431  -7.307 -26.070 1.00 . A A . 381 LEU HB2  1 1 
        1  2485 1 1 168 LEU HB3  H  20.100  -8.732 -27.039 1.00 . A A . 381 LEU HB3  1 1 
        1  2486 1 1 168 LEU HD11 H  23.236  -6.388 -27.506 1.00 . A A . 381 LEU HD11 1 1 
        1  2487 1 1 168 LEU HD12 H  24.076  -7.400 -26.333 1.00 . A A . 381 LEU HD12 1 1 
        1  2488 1 1 168 LEU HD13 H  22.672  -6.439 -25.824 1.00 . A A . 381 LEU HD13 1 1 
        1  2489 1 1 168 LEU HD21 H  21.832 -10.220 -26.373 1.00 . A A . 381 LEU HD21 1 1 
        1  2490 1 1 168 LEU HD22 H  21.872  -9.051 -25.040 1.00 . A A . 381 LEU HD22 1 1 
        1  2491 1 1 168 LEU HD23 H  23.384  -9.574 -25.836 1.00 . A A . 381 LEU HD23 1 1 
        1  2492 1 1 168 LEU HG   H  22.459  -8.580 -27.974 1.00 . A A . 381 LEU HG   1 1 
        1  2493 1 1 168 LEU N    N  20.783  -5.597 -28.071 1.00 . A A . 381 LEU N    1 1 
        1  2494 1 1 168 LEU O    O  18.039  -6.186 -27.616 1.00 . A A . 381 LEU O    1 1 
        1  2495 1 1 169 GLU C    C  16.452  -9.554 -29.552 1.00 . A A . 382 GLU C    1 1 
        1  2496 1 1 169 GLU CA   C  16.809  -8.070 -29.396 1.00 . A A . 382 GLU CA   1 1 
        1  2497 1 1 169 GLU CB   C  16.444  -7.257 -30.657 1.00 . A A . 382 GLU CB   1 1 
        1  2498 1 1 169 GLU CD   C  18.365  -8.181 -32.169 1.00 . A A . 382 GLU CD   1 1 
        1  2499 1 1 169 GLU CG   C  17.576  -6.957 -31.666 1.00 . A A . 382 GLU CG   1 1 
        1  2500 1 1 169 GLU H    H  18.855  -8.416 -29.689 1.00 . A A . 382 GLU H    1 1 
        1  2501 1 1 169 GLU HA   H  16.225  -7.681 -28.565 1.00 . A A . 382 GLU HA   1 1 
        1  2502 1 1 169 GLU HB2  H  15.620  -7.751 -31.172 1.00 . A A . 382 GLU HB2  1 1 
        1  2503 1 1 169 GLU HB3  H  16.063  -6.294 -30.314 1.00 . A A . 382 GLU HB3  1 1 
        1  2504 1 1 169 GLU HG2  H  17.136  -6.433 -32.516 1.00 . A A . 382 GLU HG2  1 1 
        1  2505 1 1 169 GLU HG3  H  18.273  -6.256 -31.200 1.00 . A A . 382 GLU HG3  1 1 
        1  2506 1 1 169 GLU N    N  18.217  -7.903 -29.074 1.00 . A A . 382 GLU N    1 1 
        1  2507 1 1 169 GLU O    O  16.903 -10.216 -30.479 1.00 . A A . 382 GLU O    1 1 
        1  2508 1 1 169 GLU OE1  O  17.958  -8.754 -33.207 1.00 . A A . 382 GLU OE1  1 1 
        1  2509 1 1 169 GLU OE2  O  19.409  -8.488 -31.537 1.00 . A A . 382 GLU OE2  1 1 
        1  2510 1 1 170 MET C    C  13.689 -11.523 -28.173 1.00 . A A . 383 MET C    1 1 
        1  2511 1 1 170 MET CA   C  15.126 -11.455 -28.691 1.00 . A A . 383 MET CA   1 1 
        1  2512 1 1 170 MET CB   C  16.060 -12.384 -27.884 1.00 . A A . 383 MET CB   1 1 
        1  2513 1 1 170 MET CE   C  17.203 -15.740 -29.483 1.00 . A A . 383 MET CE   1 1 
        1  2514 1 1 170 MET CG   C  17.118 -13.045 -28.773 1.00 . A A . 383 MET CG   1 1 
        1  2515 1 1 170 MET H    H  15.224  -9.502 -27.921 1.00 . A A . 383 MET H    1 1 
        1  2516 1 1 170 MET HA   H  15.094 -11.785 -29.730 1.00 . A A . 383 MET HA   1 1 
        1  2517 1 1 170 MET HB2  H  16.553 -11.818 -27.093 1.00 . A A . 383 MET HB2  1 1 
        1  2518 1 1 170 MET HB3  H  15.486 -13.181 -27.409 1.00 . A A . 383 MET HB3  1 1 
        1  2519 1 1 170 MET HE1  H  18.287 -15.650 -29.556 1.00 . A A . 383 MET HE1  1 1 
        1  2520 1 1 170 MET HE2  H  16.919 -15.957 -28.453 1.00 . A A . 383 MET HE2  1 1 
        1  2521 1 1 170 MET HE3  H  16.860 -16.546 -30.131 1.00 . A A . 383 MET HE3  1 1 
        1  2522 1 1 170 MET HG2  H  17.689 -12.273 -29.288 1.00 . A A . 383 MET HG2  1 1 
        1  2523 1 1 170 MET HG3  H  17.809 -13.592 -28.133 1.00 . A A . 383 MET HG3  1 1 
        1  2524 1 1 170 MET N    N  15.627 -10.080 -28.643 1.00 . A A . 383 MET N    1 1 
        1  2525 1 1 170 MET O    O  13.171 -10.548 -27.620 1.00 . A A . 383 MET O    1 1 
        1  2526 1 1 170 MET SD   S  16.434 -14.188 -30.009 1.00 . A A . 383 MET SD   1 1 
        1  2527 1 1 171 ASP C    C  11.751 -14.424 -27.183 1.00 . A A . 384 ASP C    1 1 
        1  2528 1 1 171 ASP CA   C  11.749 -13.036 -27.847 1.00 . A A . 384 ASP CA   1 1 
        1  2529 1 1 171 ASP CB   C  10.700 -12.885 -28.974 1.00 . A A . 384 ASP CB   1 1 
        1  2530 1 1 171 ASP CG   C  11.057 -13.554 -30.321 1.00 . A A . 384 ASP CG   1 1 
        1  2531 1 1 171 ASP H    H  13.535 -13.457 -28.823 1.00 . A A . 384 ASP H    1 1 
        1  2532 1 1 171 ASP HA   H  11.507 -12.333 -27.057 1.00 . A A . 384 ASP HA   1 1 
        1  2533 1 1 171 ASP HB2  H   9.745 -13.283 -28.627 1.00 . A A . 384 ASP HB2  1 1 
        1  2534 1 1 171 ASP HB3  H  10.557 -11.817 -29.148 1.00 . A A . 384 ASP HB3  1 1 
        1  2535 1 1 171 ASP N    N  13.068 -12.689 -28.352 1.00 . A A . 384 ASP N    1 1 
        1  2536 1 1 171 ASP O    O  12.683 -15.214 -27.341 1.00 . A A . 384 ASP O    1 1 
        1  2537 1 1 171 ASP OD1  O  11.826 -14.537 -30.320 1.00 . A A . 384 ASP OD1  1 1 
        1  2538 1 1 171 ASP OD2  O  10.546 -13.081 -31.363 1.00 . A A . 384 ASP OD2  1 1 
        1  2539 1 1 172 LEU C    C   9.029 -16.497 -26.046 1.00 . A A . 385 LEU C    1 1 
        1  2540 1 1 172 LEU CA   C  10.458 -16.005 -25.774 1.00 . A A . 385 LEU CA   1 1 
        1  2541 1 1 172 LEU CB   C  10.808 -15.970 -24.267 1.00 . A A . 385 LEU CB   1 1 
        1  2542 1 1 172 LEU CD1  C  10.060 -15.578 -21.888 1.00 . A A . 385 LEU CD1  1 1 
        1  2543 1 1 172 LEU CD2  C  10.071 -13.647 -23.461 1.00 . A A . 385 LEU CD2  1 1 
        1  2544 1 1 172 LEU CG   C   9.862 -15.161 -23.350 1.00 . A A . 385 LEU CG   1 1 
        1  2545 1 1 172 LEU H    H   9.976 -14.014 -26.299 1.00 . A A . 385 LEU H    1 1 
        1  2546 1 1 172 LEU HA   H  11.133 -16.727 -26.236 1.00 . A A . 385 LEU HA   1 1 
        1  2547 1 1 172 LEU HB2  H  10.805 -17.003 -23.918 1.00 . A A . 385 LEU HB2  1 1 
        1  2548 1 1 172 LEU HB3  H  11.828 -15.601 -24.144 1.00 . A A . 385 LEU HB3  1 1 
        1  2549 1 1 172 LEU HD11 H   9.345 -15.048 -21.258 1.00 . A A . 385 LEU HD11 1 1 
        1  2550 1 1 172 LEU HD12 H  11.073 -15.343 -21.560 1.00 . A A . 385 LEU HD12 1 1 
        1  2551 1 1 172 LEU HD13 H   9.873 -16.646 -21.780 1.00 . A A . 385 LEU HD13 1 1 
        1  2552 1 1 172 LEU HD21 H  11.137 -13.421 -23.515 1.00 . A A . 385 LEU HD21 1 1 
        1  2553 1 1 172 LEU HD22 H   9.652 -13.141 -22.591 1.00 . A A . 385 LEU HD22 1 1 
        1  2554 1 1 172 LEU HD23 H   9.573 -13.271 -24.350 1.00 . A A . 385 LEU HD23 1 1 
        1  2555 1 1 172 LEU HG   H   8.834 -15.384 -23.616 1.00 . A A . 385 LEU HG   1 1 
        1  2556 1 1 172 LEU N    N  10.698 -14.709 -26.405 1.00 . A A . 385 LEU N    1 1 
        1  2557 1 1 172 LEU O    O   8.120 -15.717 -26.342 1.00 . A A . 385 LEU O    1 1 
        1  2558 1 1 173 SER C    C   6.663 -18.214 -24.856 1.00 . A A . 386 SER C    1 1 
        1  2559 1 1 173 SER CA   C   7.549 -18.484 -26.075 1.00 . A A . 386 SER CA   1 1 
        1  2560 1 1 173 SER CB   C   7.752 -19.997 -26.235 1.00 . A A . 386 SER CB   1 1 
        1  2561 1 1 173 SER H    H   9.638 -18.393 -25.726 1.00 . A A . 386 SER H    1 1 
        1  2562 1 1 173 SER HA   H   7.054 -18.104 -26.969 1.00 . A A . 386 SER HA   1 1 
        1  2563 1 1 173 SER HB2  H   8.200 -20.400 -25.326 1.00 . A A . 386 SER HB2  1 1 
        1  2564 1 1 173 SER HB3  H   6.784 -20.478 -26.390 1.00 . A A . 386 SER HB3  1 1 
        1  2565 1 1 173 SER HG   H   8.106 -20.213 -28.141 1.00 . A A . 386 SER HG   1 1 
        1  2566 1 1 173 SER N    N   8.840 -17.813 -25.932 1.00 . A A . 386 SER N    1 1 
        1  2567 1 1 173 SER O    O   6.888 -18.804 -23.801 1.00 . A A . 386 SER O    1 1 
        1  2568 1 1 173 SER OG   O   8.608 -20.284 -27.325 1.00 . A A . 386 SER OG   1 1 
        1  2569 1 1 174 SER C    C   5.288 -16.017 -22.920 1.00 . A A . 387 SER C    1 1 
        1  2570 1 1 174 SER CA   C   4.674 -16.950 -23.995 1.00 . A A . 387 SER CA   1 1 
        1  2571 1 1 174 SER CB   C   3.939 -18.195 -23.435 1.00 . A A . 387 SER CB   1 1 
        1  2572 1 1 174 SER H    H   5.628 -16.864 -25.905 1.00 . A A . 387 SER H    1 1 
        1  2573 1 1 174 SER HA   H   3.919 -16.355 -24.507 1.00 . A A . 387 SER HA   1 1 
        1  2574 1 1 174 SER HB2  H   2.902 -18.162 -23.765 1.00 . A A . 387 SER HB2  1 1 
        1  2575 1 1 174 SER HB3  H   4.381 -19.109 -23.834 1.00 . A A . 387 SER HB3  1 1 
        1  2576 1 1 174 SER HG   H   3.715 -19.165 -21.753 1.00 . A A . 387 SER HG   1 1 
        1  2577 1 1 174 SER N    N   5.643 -17.361 -25.028 1.00 . A A . 387 SER N    1 1 
        1  2578 1 1 174 SER O    O   6.509 -15.881 -22.839 1.00 . A A . 387 SER O    1 1 
        1  2579 1 1 174 SER OG   O   3.950 -18.276 -22.026 1.00 . A A . 387 SER OG   1 1 
        1  2580 1 1 175 PRO C    C   5.516 -15.247 -19.849 1.00 . A A . 388 PRO C    1 1 
        1  2581 1 1 175 PRO CA   C   4.955 -14.446 -21.038 1.00 . A A . 388 PRO CA   1 1 
        1  2582 1 1 175 PRO CB   C   3.735 -13.618 -20.621 1.00 . A A . 388 PRO CB   1 1 
        1  2583 1 1 175 PRO CD   C   3.014 -15.232 -22.205 1.00 . A A . 388 PRO CD   1 1 
        1  2584 1 1 175 PRO CG   C   2.562 -14.544 -20.922 1.00 . A A . 388 PRO CG   1 1 
        1  2585 1 1 175 PRO HA   H   5.736 -13.782 -21.412 1.00 . A A . 388 PRO HA   1 1 
        1  2586 1 1 175 PRO HB2  H   3.761 -13.320 -19.572 1.00 . A A . 388 PRO HB2  1 1 
        1  2587 1 1 175 PRO HB3  H   3.662 -12.745 -21.265 1.00 . A A . 388 PRO HB3  1 1 
        1  2588 1 1 175 PRO HD2  H   2.552 -16.215 -22.271 1.00 . A A . 388 PRO HD2  1 1 
        1  2589 1 1 175 PRO HD3  H   2.732 -14.629 -23.069 1.00 . A A . 388 PRO HD3  1 1 
        1  2590 1 1 175 PRO HG2  H   2.456 -15.280 -20.124 1.00 . A A . 388 PRO HG2  1 1 
        1  2591 1 1 175 PRO HG3  H   1.634 -13.995 -21.070 1.00 . A A . 388 PRO HG3  1 1 
        1  2592 1 1 175 PRO N    N   4.468 -15.302 -22.121 1.00 . A A . 388 PRO N    1 1 
        1  2593 1 1 175 PRO O    O   5.305 -16.451 -19.719 1.00 . A A . 388 PRO O    1 1 
        1  2594 1 1 176 GLN C    C   6.461 -14.218 -16.499 1.00 . A A . 389 GLN C    1 1 
        1  2595 1 1 176 GLN CA   C   6.734 -15.127 -17.704 1.00 . A A . 389 GLN CA   1 1 
        1  2596 1 1 176 GLN CB   C   8.222 -15.471 -17.902 1.00 . A A . 389 GLN CB   1 1 
        1  2597 1 1 176 GLN CD   C   8.160 -17.277 -16.082 1.00 . A A . 389 GLN CD   1 1 
        1  2598 1 1 176 GLN CG   C   8.903 -16.071 -16.658 1.00 . A A . 389 GLN CG   1 1 
        1  2599 1 1 176 GLN H    H   6.316 -13.557 -19.079 1.00 . A A . 389 GLN H    1 1 
        1  2600 1 1 176 GLN HA   H   6.215 -16.070 -17.518 1.00 . A A . 389 GLN HA   1 1 
        1  2601 1 1 176 GLN HB2  H   8.299 -16.194 -18.716 1.00 . A A . 389 GLN HB2  1 1 
        1  2602 1 1 176 GLN HB3  H   8.763 -14.571 -18.198 1.00 . A A . 389 GLN HB3  1 1 
        1  2603 1 1 176 GLN HE21 H   7.254 -16.184 -14.623 1.00 . A A . 389 GLN HE21 1 1 
        1  2604 1 1 176 GLN HE22 H   6.887 -17.914 -14.738 1.00 . A A . 389 GLN HE22 1 1 
        1  2605 1 1 176 GLN HG2  H   9.912 -16.382 -16.931 1.00 . A A . 389 GLN HG2  1 1 
        1  2606 1 1 176 GLN HG3  H   8.997 -15.300 -15.892 1.00 . A A . 389 GLN HG3  1 1 
        1  2607 1 1 176 GLN N    N   6.184 -14.545 -18.926 1.00 . A A . 389 GLN N    1 1 
        1  2608 1 1 176 GLN NE2  N   7.350 -17.083 -15.057 1.00 . A A . 389 GLN NE2  1 1 
        1  2609 1 1 176 GLN O    O   7.099 -13.184 -16.286 1.00 . A A . 389 GLN O    1 1 
        1  2610 1 1 176 GLN OE1  O   8.269 -18.404 -16.539 1.00 . A A . 389 GLN OE1  1 1 
        1  2611 1 1 177 THR C    C   4.667 -15.005 -13.382 1.00 . A A . 390 THR C    1 1 
        1  2612 1 1 177 THR CA   C   5.205 -13.988 -14.394 1.00 . A A . 390 THR CA   1 1 
        1  2613 1 1 177 THR CB   C   4.293 -12.765 -14.578 1.00 . A A . 390 THR CB   1 1 
        1  2614 1 1 177 THR CG2  C   2.955 -13.040 -15.279 1.00 . A A . 390 THR CG2  1 1 
        1  2615 1 1 177 THR H    H   4.954 -15.447 -15.919 1.00 . A A . 390 THR H    1 1 
        1  2616 1 1 177 THR HA   H   6.140 -13.608 -13.994 1.00 . A A . 390 THR HA   1 1 
        1  2617 1 1 177 THR HB   H   4.831 -12.040 -15.190 1.00 . A A . 390 THR HB   1 1 
        1  2618 1 1 177 THR HG1  H   3.596 -11.373 -13.424 1.00 . A A . 390 THR HG1  1 1 
        1  2619 1 1 177 THR HG21 H   2.723 -14.104 -15.281 1.00 . A A . 390 THR HG21 1 1 
        1  2620 1 1 177 THR HG22 H   3.025 -12.716 -16.319 1.00 . A A . 390 THR HG22 1 1 
        1  2621 1 1 177 THR HG23 H   2.143 -12.504 -14.792 1.00 . A A . 390 THR HG23 1 1 
        1  2622 1 1 177 THR N    N   5.491 -14.624 -15.677 1.00 . A A . 390 THR N    1 1 
        1  2623 1 1 177 THR O    O   3.695 -15.711 -13.638 1.00 . A A . 390 THR O    1 1 
        1  2624 1 1 177 THR OG1  O   4.117 -12.175 -13.309 1.00 . A A . 390 THR OG1  1 1 
        1  2625 1 1 178 ARG C    C   4.935 -15.111  -9.783 1.00 . A A . 391 ARG C    1 1 
        1  2626 1 1 178 ARG CA   C   4.978 -15.943 -11.081 1.00 . A A . 391 ARG CA   1 1 
        1  2627 1 1 178 ARG CB   C   5.935 -17.153 -10.987 1.00 . A A . 391 ARG CB   1 1 
        1  2628 1 1 178 ARG CD   C   4.516 -19.271 -11.381 1.00 . A A . 391 ARG CD   1 1 
        1  2629 1 1 178 ARG CG   C   5.282 -18.405 -10.363 1.00 . A A . 391 ARG CG   1 1 
        1  2630 1 1 178 ARG CZ   C   5.121 -20.393 -13.560 1.00 . A A . 391 ARG CZ   1 1 
        1  2631 1 1 178 ARG H    H   6.187 -14.549 -12.141 1.00 . A A . 391 ARG H    1 1 
        1  2632 1 1 178 ARG HA   H   3.965 -16.317 -11.243 1.00 . A A . 391 ARG HA   1 1 
        1  2633 1 1 178 ARG HB2  H   6.308 -17.410 -11.979 1.00 . A A . 391 ARG HB2  1 1 
        1  2634 1 1 178 ARG HB3  H   6.799 -16.868 -10.383 1.00 . A A . 391 ARG HB3  1 1 
        1  2635 1 1 178 ARG HD2  H   3.972 -20.043 -10.833 1.00 . A A . 391 ARG HD2  1 1 
        1  2636 1 1 178 ARG HD3  H   3.792 -18.642 -11.903 1.00 . A A . 391 ARG HD3  1 1 
        1  2637 1 1 178 ARG HE   H   6.385 -20.013 -12.065 1.00 . A A . 391 ARG HE   1 1 
        1  2638 1 1 178 ARG HG2  H   6.059 -19.016  -9.903 1.00 . A A . 391 ARG HG2  1 1 
        1  2639 1 1 178 ARG HG3  H   4.595 -18.101  -9.571 1.00 . A A . 391 ARG HG3  1 1 
        1  2640 1 1 178 ARG HH11 H   3.136 -20.153 -13.438 1.00 . A A . 391 ARG HH11 1 1 
        1  2641 1 1 178 ARG HH12 H   3.745 -20.759 -14.980 1.00 . A A . 391 ARG HH12 1 1 
        1  2642 1 1 178 ARG HH21 H   7.011 -20.925 -14.062 1.00 . A A . 391 ARG HH21 1 1 
        1  2643 1 1 178 ARG HH22 H   5.775 -21.158 -15.285 1.00 . A A . 391 ARG HH22 1 1 
        1  2644 1 1 178 ARG N    N   5.353 -15.108 -12.235 1.00 . A A . 391 ARG N    1 1 
        1  2645 1 1 178 ARG NE   N   5.423 -19.924 -12.351 1.00 . A A . 391 ARG NE   1 1 
        1  2646 1 1 178 ARG NH1  N   3.900 -20.415 -14.036 1.00 . A A . 391 ARG NH1  1 1 
        1  2647 1 1 178 ARG NH2  N   6.053 -20.853 -14.358 1.00 . A A . 391 ARG NH2  1 1 
        1  2648 1 1 178 ARG O    O   5.046 -15.646  -8.681 1.00 . A A . 391 ARG O    1 1 
        1  2649 1 1 179 TYR C    C   3.386 -12.682  -8.256 1.00 . A A . 392 TYR C    1 1 
        1  2650 1 1 179 TYR CA   C   4.816 -12.861  -8.778 1.00 . A A . 392 TYR CA   1 1 
        1  2651 1 1 179 TYR CB   C   5.484 -11.530  -9.147 1.00 . A A . 392 TYR CB   1 1 
        1  2652 1 1 179 TYR CD1  C   5.021 -10.052  -7.127 1.00 . A A . 392 TYR CD1  1 1 
        1  2653 1 1 179 TYR CD2  C   7.295 -10.836  -7.532 1.00 . A A . 392 TYR CD2  1 1 
        1  2654 1 1 179 TYR CE1  C   5.448  -9.409  -5.950 1.00 . A A . 392 TYR CE1  1 1 
        1  2655 1 1 179 TYR CE2  C   7.731 -10.177  -6.369 1.00 . A A . 392 TYR CE2  1 1 
        1  2656 1 1 179 TYR CG   C   5.943 -10.770  -7.917 1.00 . A A . 392 TYR CG   1 1 
        1  2657 1 1 179 TYR CZ   C   6.808  -9.473  -5.569 1.00 . A A . 392 TYR CZ   1 1 
        1  2658 1 1 179 TYR H    H   4.686 -13.405 -10.835 1.00 . A A . 392 TYR H    1 1 
        1  2659 1 1 179 TYR HA   H   5.410 -13.296  -7.972 1.00 . A A . 392 TYR HA   1 1 
        1  2660 1 1 179 TYR HB2  H   6.355 -11.735  -9.769 1.00 . A A . 392 TYR HB2  1 1 
        1  2661 1 1 179 TYR HB3  H   4.804 -10.911  -9.734 1.00 . A A . 392 TYR HB3  1 1 
        1  2662 1 1 179 TYR HD1  H   3.980 -10.005  -7.417 1.00 . A A . 392 TYR HD1  1 1 
        1  2663 1 1 179 TYR HD2  H   8.003 -11.408  -8.115 1.00 . A A . 392 TYR HD2  1 1 
        1  2664 1 1 179 TYR HE1  H   4.738  -8.870  -5.340 1.00 . A A . 392 TYR HE1  1 1 
        1  2665 1 1 179 TYR HE2  H   8.763 -10.223  -6.059 1.00 . A A . 392 TYR HE2  1 1 
        1  2666 1 1 179 TYR HH   H   6.558  -8.883  -3.739 1.00 . A A . 392 TYR HH   1 1 
        1  2667 1 1 179 TYR N    N   4.836 -13.782  -9.911 1.00 . A A . 392 TYR N    1 1 
        1  2668 1 1 179 TYR O    O   2.670 -11.765  -8.658 1.00 . A A . 392 TYR O    1 1 
        1  2669 1 1 179 TYR OH   O   7.238  -8.899  -4.414 1.00 . A A . 392 TYR OH   1 1 
        1  2670 1 1 180 ILE C    C   1.767 -14.113  -5.286 1.00 . A A . 393 ILE C    1 1 
        1  2671 1 1 180 ILE CA   C   1.663 -13.543  -6.709 1.00 . A A . 393 ILE CA   1 1 
        1  2672 1 1 180 ILE CB   C   0.583 -14.216  -7.587 1.00 . A A . 393 ILE CB   1 1 
        1  2673 1 1 180 ILE CD1  C  -1.966 -14.076  -7.884 1.00 . A A . 393 ILE CD1  1 1 
        1  2674 1 1 180 ILE CG1  C  -0.798 -14.157  -6.891 1.00 . A A . 393 ILE CG1  1 1 
        1  2675 1 1 180 ILE CG2  C   0.948 -15.649  -8.040 1.00 . A A . 393 ILE CG2  1 1 
        1  2676 1 1 180 ILE H    H   3.592 -14.350  -7.138 1.00 . A A . 393 ILE H    1 1 
        1  2677 1 1 180 ILE HA   H   1.359 -12.500  -6.623 1.00 . A A . 393 ILE HA   1 1 
        1  2678 1 1 180 ILE HB   H   0.515 -13.605  -8.489 1.00 . A A . 393 ILE HB   1 1 
        1  2679 1 1 180 ILE HD11 H  -2.755 -14.763  -7.579 1.00 . A A . 393 ILE HD11 1 1 
        1  2680 1 1 180 ILE HD12 H  -2.365 -13.060  -7.889 1.00 . A A . 393 ILE HD12 1 1 
        1  2681 1 1 180 ILE HD13 H  -1.644 -14.334  -8.893 1.00 . A A . 393 ILE HD13 1 1 
        1  2682 1 1 180 ILE HG12 H  -0.926 -15.034  -6.255 1.00 . A A . 393 ILE HG12 1 1 
        1  2683 1 1 180 ILE HG13 H  -0.851 -13.278  -6.246 1.00 . A A . 393 ILE HG13 1 1 
        1  2684 1 1 180 ILE HG21 H   1.162 -15.653  -9.107 1.00 . A A . 393 ILE HG21 1 1 
        1  2685 1 1 180 ILE HG22 H   1.826 -16.018  -7.509 1.00 . A A . 393 ILE HG22 1 1 
        1  2686 1 1 180 ILE HG23 H   0.127 -16.338  -7.837 1.00 . A A . 393 ILE HG23 1 1 
        1  2687 1 1 180 ILE N    N   2.970 -13.584  -7.365 1.00 . A A . 393 ILE N    1 1 
        1  2688 1 1 180 ILE O    O   1.524 -15.298  -5.078 1.00 . A A . 393 ILE O    1 1 
        1  2689 1 1 181 PRO C    C   0.860 -13.980  -2.244 1.00 . A A . 394 PRO C    1 1 
        1  2690 1 1 181 PRO CA   C   2.230 -13.741  -2.903 1.00 . A A . 394 PRO CA   1 1 
        1  2691 1 1 181 PRO CB   C   3.036 -12.655  -2.182 1.00 . A A . 394 PRO CB   1 1 
        1  2692 1 1 181 PRO CD   C   2.640 -11.922  -4.423 1.00 . A A . 394 PRO CD   1 1 
        1  2693 1 1 181 PRO CG   C   2.788 -11.391  -3.000 1.00 . A A . 394 PRO CG   1 1 
        1  2694 1 1 181 PRO HA   H   2.782 -14.680  -2.850 1.00 . A A . 394 PRO HA   1 1 
        1  2695 1 1 181 PRO HB2  H   2.718 -12.521  -1.153 1.00 . A A . 394 PRO HB2  1 1 
        1  2696 1 1 181 PRO HB3  H   4.097 -12.909  -2.214 1.00 . A A . 394 PRO HB3  1 1 
        1  2697 1 1 181 PRO HD2  H   1.947 -11.291  -4.979 1.00 . A A . 394 PRO HD2  1 1 
        1  2698 1 1 181 PRO HD3  H   3.615 -11.935  -4.912 1.00 . A A . 394 PRO HD3  1 1 
        1  2699 1 1 181 PRO HG2  H   1.854 -10.926  -2.682 1.00 . A A . 394 PRO HG2  1 1 
        1  2700 1 1 181 PRO HG3  H   3.617 -10.688  -2.915 1.00 . A A . 394 PRO HG3  1 1 
        1  2701 1 1 181 PRO N    N   2.150 -13.291  -4.291 1.00 . A A . 394 PRO N    1 1 
        1  2702 1 1 181 PRO O    O   0.826 -14.566  -1.170 1.00 . A A . 394 PRO O    1 1 
        1  2703 1 1 182 ASP C    C  -1.806 -13.090  -0.876 1.00 . A A . 395 ASP C    1 1 
        1  2704 1 1 182 ASP CA   C  -1.630 -13.567  -2.338 1.00 . A A . 395 ASP CA   1 1 
        1  2705 1 1 182 ASP CB   C  -2.318 -14.907  -2.692 1.00 . A A . 395 ASP CB   1 1 
        1  2706 1 1 182 ASP CG   C  -1.873 -16.169  -1.921 1.00 . A A . 395 ASP CG   1 1 
        1  2707 1 1 182 ASP H    H  -0.103 -13.081  -3.749 1.00 . A A . 395 ASP H    1 1 
        1  2708 1 1 182 ASP HA   H  -2.175 -12.819  -2.916 1.00 . A A . 395 ASP HA   1 1 
        1  2709 1 1 182 ASP HB2  H  -3.391 -14.776  -2.542 1.00 . A A . 395 ASP HB2  1 1 
        1  2710 1 1 182 ASP HB3  H  -2.178 -15.082  -3.761 1.00 . A A . 395 ASP HB3  1 1 
        1  2711 1 1 182 ASP N    N  -0.245 -13.513  -2.852 1.00 . A A . 395 ASP N    1 1 
        1  2712 1 1 182 ASP O    O  -2.795 -13.395  -0.208 1.00 . A A . 395 ASP O    1 1 
        1  2713 1 1 182 ASP OD1  O  -0.887 -16.808  -2.358 1.00 . A A . 395 ASP OD1  1 1 
        1  2714 1 1 182 ASP OD2  O  -2.598 -16.570  -0.973 1.00 . A A . 395 ASP OD2  1 1 
        1  2715 1 1 183 GLU C    C  -1.842 -10.670   1.149 1.00 . A A . 396 GLU C    1 1 
        1  2716 1 1 183 GLU CA   C  -0.788 -11.762   0.964 1.00 . A A . 396 GLU CA   1 1 
        1  2717 1 1 183 GLU CB   C   0.624 -11.240   1.283 1.00 . A A . 396 GLU CB   1 1 
        1  2718 1 1 183 GLU CD   C   3.074 -11.884   1.656 1.00 . A A . 396 GLU CD   1 1 
        1  2719 1 1 183 GLU CG   C   1.625 -12.378   1.527 1.00 . A A . 396 GLU CG   1 1 
        1  2720 1 1 183 GLU H    H  -0.080 -12.089  -1.009 1.00 . A A . 396 GLU H    1 1 
        1  2721 1 1 183 GLU HA   H  -1.013 -12.568   1.663 1.00 . A A . 396 GLU HA   1 1 
        1  2722 1 1 183 GLU HB2  H   0.973 -10.601   0.469 1.00 . A A . 396 GLU HB2  1 1 
        1  2723 1 1 183 GLU HB3  H   0.575 -10.656   2.199 1.00 . A A . 396 GLU HB3  1 1 
        1  2724 1 1 183 GLU HG2  H   1.339 -12.909   2.437 1.00 . A A . 396 GLU HG2  1 1 
        1  2725 1 1 183 GLU HG3  H   1.564 -13.082   0.703 1.00 . A A . 396 GLU HG3  1 1 
        1  2726 1 1 183 GLU N    N  -0.845 -12.297  -0.390 1.00 . A A . 396 GLU N    1 1 
        1  2727 1 1 183 GLU O    O  -1.653  -9.528   0.725 1.00 . A A . 396 GLU O    1 1 
        1  2728 1 1 183 GLU OE1  O   3.279 -10.801   2.247 1.00 . A A . 396 GLU OE1  1 1 
        1  2729 1 1 183 GLU OE2  O   3.969 -12.602   1.151 1.00 . A A . 396 GLU OE2  1 1 
        1  2730 1 1 184 ALA C    C  -3.482  -9.031   3.150 1.00 . A A . 397 ALA C    1 1 
        1  2731 1 1 184 ALA CA   C  -3.995 -10.096   2.168 1.00 . A A . 397 ALA CA   1 1 
        1  2732 1 1 184 ALA CB   C  -5.204 -10.847   2.741 1.00 . A A . 397 ALA CB   1 1 
        1  2733 1 1 184 ALA H    H  -3.074 -12.014   2.015 1.00 . A A . 397 ALA H    1 1 
        1  2734 1 1 184 ALA HA   H  -4.301  -9.598   1.258 1.00 . A A . 397 ALA HA   1 1 
        1  2735 1 1 184 ALA HB1  H  -6.086 -10.208   2.682 1.00 . A A . 397 ALA HB1  1 1 
        1  2736 1 1 184 ALA HB2  H  -5.389 -11.756   2.169 1.00 . A A . 397 ALA HB2  1 1 
        1  2737 1 1 184 ALA HB3  H  -5.019 -11.101   3.785 1.00 . A A . 397 ALA HB3  1 1 
        1  2738 1 1 184 ALA N    N  -2.956 -11.040   1.791 1.00 . A A . 397 ALA N    1 1 
        1  2739 1 1 184 ALA O    O  -2.424  -9.183   3.755 1.00 . A A . 397 ALA O    1 1 
        1  2740 1 1 185 ASP C    C  -2.825  -5.956   3.651 1.00 . A A . 398 ASP C    1 1 
        1  2741 1 1 185 ASP CA   C  -3.976  -6.829   4.211 1.00 . A A . 398 ASP CA   1 1 
        1  2742 1 1 185 ASP CB   C  -3.815  -7.280   5.688 1.00 . A A . 398 ASP CB   1 1 
        1  2743 1 1 185 ASP CG   C  -5.016  -8.095   6.213 1.00 . A A . 398 ASP CG   1 1 
        1  2744 1 1 185 ASP H    H  -5.073  -7.909   2.718 1.00 . A A . 398 ASP H    1 1 
        1  2745 1 1 185 ASP HA   H  -4.852  -6.182   4.198 1.00 . A A . 398 ASP HA   1 1 
        1  2746 1 1 185 ASP HB2  H  -2.894  -7.851   5.808 1.00 . A A . 398 ASP HB2  1 1 
        1  2747 1 1 185 ASP HB3  H  -3.720  -6.393   6.313 1.00 . A A . 398 ASP HB3  1 1 
        1  2748 1 1 185 ASP N    N  -4.278  -7.973   3.340 1.00 . A A . 398 ASP N    1 1 
        1  2749 1 1 185 ASP O    O  -2.196  -5.194   4.385 1.00 . A A . 398 ASP O    1 1 
        1  2750 1 1 185 ASP OD1  O  -6.166  -7.735   5.860 1.00 . A A . 398 ASP OD1  1 1 
        1  2751 1 1 185 ASP OD2  O  -4.811  -9.048   7.010 1.00 . A A . 398 ASP OD2  1 1 
        1  2752 1 1 186 PHE C    C  -2.008  -4.767   0.245 1.00 . A A . 399 PHE C    1 1 
        1  2753 1 1 186 PHE CA   C  -1.538  -5.280   1.613 1.00 . A A . 399 PHE CA   1 1 
        1  2754 1 1 186 PHE CB   C  -0.311  -6.185   1.419 1.00 . A A . 399 PHE CB   1 1 
        1  2755 1 1 186 PHE CD1  C   1.037  -5.602   3.474 1.00 . A A . 399 PHE CD1  1 1 
        1  2756 1 1 186 PHE CD2  C   0.382  -7.911   3.140 1.00 . A A . 399 PHE CD2  1 1 
        1  2757 1 1 186 PHE CE1  C   1.666  -5.950   4.683 1.00 . A A . 399 PHE CE1  1 1 
        1  2758 1 1 186 PHE CE2  C   1.030  -8.272   4.333 1.00 . A A . 399 PHE CE2  1 1 
        1  2759 1 1 186 PHE CG   C   0.388  -6.578   2.704 1.00 . A A . 399 PHE CG   1 1 
        1  2760 1 1 186 PHE CZ   C   1.669  -7.289   5.108 1.00 . A A . 399 PHE CZ   1 1 
        1  2761 1 1 186 PHE H    H  -3.169  -6.633   1.774 1.00 . A A . 399 PHE H    1 1 
        1  2762 1 1 186 PHE HA   H  -1.244  -4.413   2.205 1.00 . A A . 399 PHE HA   1 1 
        1  2763 1 1 186 PHE HB2  H  -0.620  -7.082   0.881 1.00 . A A . 399 PHE HB2  1 1 
        1  2764 1 1 186 PHE HB3  H   0.420  -5.671   0.793 1.00 . A A . 399 PHE HB3  1 1 
        1  2765 1 1 186 PHE HD1  H   1.027  -4.586   3.125 1.00 . A A . 399 PHE HD1  1 1 
        1  2766 1 1 186 PHE HD2  H  -0.140  -8.655   2.562 1.00 . A A . 399 PHE HD2  1 1 
        1  2767 1 1 186 PHE HE1  H   2.138  -5.198   5.296 1.00 . A A . 399 PHE HE1  1 1 
        1  2768 1 1 186 PHE HE2  H   1.021  -9.304   4.653 1.00 . A A . 399 PHE HE2  1 1 
        1  2769 1 1 186 PHE HZ   H   2.154  -7.562   6.034 1.00 . A A . 399 PHE HZ   1 1 
        1  2770 1 1 186 PHE N    N  -2.582  -6.021   2.330 1.00 . A A . 399 PHE N    1 1 
        1  2771 1 1 186 PHE O    O  -2.988  -5.251  -0.323 1.00 . A A . 399 PHE O    1 1 
        1  2772 1 1 187 LEU C    C  -0.354  -3.418  -2.563 1.00 . A A . 400 LEU C    1 1 
        1  2773 1 1 187 LEU CA   C  -1.531  -3.192  -1.609 1.00 . A A . 400 LEU CA   1 1 
        1  2774 1 1 187 LEU CB   C  -1.796  -1.699  -1.371 1.00 . A A . 400 LEU CB   1 1 
        1  2775 1 1 187 LEU CD1  C  -1.826  -0.890  -3.804 1.00 . A A . 400 LEU CD1  1 1 
        1  2776 1 1 187 LEU CD2  C  -3.980  -1.450  -2.624 1.00 . A A . 400 LEU CD2  1 1 
        1  2777 1 1 187 LEU CG   C  -2.553  -0.924  -2.457 1.00 . A A . 400 LEU CG   1 1 
        1  2778 1 1 187 LEU H    H  -0.484  -3.433   0.230 1.00 . A A . 400 LEU H    1 1 
        1  2779 1 1 187 LEU HA   H  -2.427  -3.641  -2.039 1.00 . A A . 400 LEU HA   1 1 
        1  2780 1 1 187 LEU HB2  H  -2.346  -1.582  -0.438 1.00 . A A . 400 LEU HB2  1 1 
        1  2781 1 1 187 LEU HB3  H  -0.838  -1.215  -1.239 1.00 . A A . 400 LEU HB3  1 1 
        1  2782 1 1 187 LEU HD11 H  -2.070   0.045  -4.304 1.00 . A A . 400 LEU HD11 1 1 
        1  2783 1 1 187 LEU HD12 H  -2.125  -1.733  -4.427 1.00 . A A . 400 LEU HD12 1 1 
        1  2784 1 1 187 LEU HD13 H  -0.748  -0.928  -3.674 1.00 . A A . 400 LEU HD13 1 1 
        1  2785 1 1 187 LEU HD21 H  -4.590  -0.695  -3.120 1.00 . A A . 400 LEU HD21 1 1 
        1  2786 1 1 187 LEU HD22 H  -4.409  -1.658  -1.645 1.00 . A A . 400 LEU HD22 1 1 
        1  2787 1 1 187 LEU HD23 H  -3.989  -2.363  -3.219 1.00 . A A . 400 LEU HD23 1 1 
        1  2788 1 1 187 LEU HG   H  -2.618   0.103  -2.100 1.00 . A A . 400 LEU HG   1 1 
        1  2789 1 1 187 LEU N    N  -1.258  -3.811  -0.314 1.00 . A A . 400 LEU N    1 1 
        1  2790 1 1 187 LEU O    O   0.772  -3.008  -2.276 1.00 . A A . 400 LEU O    1 1 
        1  2791 1 1 188 LEU C    C  -0.098  -3.665  -6.076 1.00 . A A . 401 LEU C    1 1 
        1  2792 1 1 188 LEU CA   C   0.352  -4.314  -4.759 1.00 . A A . 401 LEU CA   1 1 
        1  2793 1 1 188 LEU CB   C   0.483  -5.845  -4.877 1.00 . A A . 401 LEU CB   1 1 
        1  2794 1 1 188 LEU CD1  C   3.010  -6.077  -4.846 1.00 . A A . 401 LEU CD1  1 1 
        1  2795 1 1 188 LEU CD2  C   1.605  -7.830  -5.922 1.00 . A A . 401 LEU CD2  1 1 
        1  2796 1 1 188 LEU CG   C   1.727  -6.331  -5.641 1.00 . A A . 401 LEU CG   1 1 
        1  2797 1 1 188 LEU H    H  -1.579  -4.308  -3.911 1.00 . A A . 401 LEU H    1 1 
        1  2798 1 1 188 LEU HA   H   1.315  -3.891  -4.472 1.00 . A A . 401 LEU HA   1 1 
        1  2799 1 1 188 LEU HB2  H   0.506  -6.281  -3.876 1.00 . A A . 401 LEU HB2  1 1 
        1  2800 1 1 188 LEU HB3  H  -0.410  -6.226  -5.376 1.00 . A A . 401 LEU HB3  1 1 
        1  2801 1 1 188 LEU HD11 H   2.871  -6.348  -3.798 1.00 . A A . 401 LEU HD11 1 1 
        1  2802 1 1 188 LEU HD12 H   3.269  -5.025  -4.917 1.00 . A A . 401 LEU HD12 1 1 
        1  2803 1 1 188 LEU HD13 H   3.837  -6.651  -5.258 1.00 . A A . 401 LEU HD13 1 1 
        1  2804 1 1 188 LEU HD21 H   1.498  -8.380  -4.987 1.00 . A A . 401 LEU HD21 1 1 
        1  2805 1 1 188 LEU HD22 H   2.491  -8.183  -6.445 1.00 . A A . 401 LEU HD22 1 1 
        1  2806 1 1 188 LEU HD23 H   0.734  -8.012  -6.551 1.00 . A A . 401 LEU HD23 1 1 
        1  2807 1 1 188 LEU HG   H   1.797  -5.810  -6.595 1.00 . A A . 401 LEU HG   1 1 
        1  2808 1 1 188 LEU N    N  -0.627  -4.034  -3.714 1.00 . A A . 401 LEU N    1 1 
        1  2809 1 1 188 LEU O    O  -1.269  -3.735  -6.436 1.00 . A A . 401 LEU O    1 1 
        1  2810 1 1 189 GLY C    C   1.216  -3.238  -9.287 1.00 . A A . 402 GLY C    1 1 
        1  2811 1 1 189 GLY CA   C   0.597  -2.454  -8.124 1.00 . A A . 402 GLY CA   1 1 
        1  2812 1 1 189 GLY H    H   1.741  -2.891  -6.367 1.00 . A A . 402 GLY H    1 1 
        1  2813 1 1 189 GLY HA2  H  -0.476  -2.384  -8.311 1.00 . A A . 402 GLY HA2  1 1 
        1  2814 1 1 189 GLY HA3  H   1.001  -1.443  -8.134 1.00 . A A . 402 GLY HA3  1 1 
        1  2815 1 1 189 GLY N    N   0.838  -3.051  -6.805 1.00 . A A . 402 GLY N    1 1 
        1  2816 1 1 189 GLY O    O   1.558  -2.637 -10.302 1.00 . A A . 402 GLY O    1 1 
        1  2817 1 1 190 MET C    C   1.022  -5.516 -11.391 1.00 . A A . 403 MET C    1 1 
        1  2818 1 1 190 MET CA   C   1.967  -5.419 -10.182 1.00 . A A . 403 MET CA   1 1 
        1  2819 1 1 190 MET CB   C   2.251  -6.828  -9.624 1.00 . A A . 403 MET CB   1 1 
        1  2820 1 1 190 MET CE   C   6.385  -7.074  -8.817 1.00 . A A . 403 MET CE   1 1 
        1  2821 1 1 190 MET CG   C   3.603  -6.925  -8.910 1.00 . A A . 403 MET CG   1 1 
        1  2822 1 1 190 MET H    H   1.063  -4.976  -8.288 1.00 . A A . 403 MET H    1 1 
        1  2823 1 1 190 MET HA   H   2.902  -4.981 -10.532 1.00 . A A . 403 MET HA   1 1 
        1  2824 1 1 190 MET HB2  H   1.454  -7.117  -8.938 1.00 . A A . 403 MET HB2  1 1 
        1  2825 1 1 190 MET HB3  H   2.261  -7.552 -10.441 1.00 . A A . 403 MET HB3  1 1 
        1  2826 1 1 190 MET HE1  H   6.181  -6.520  -7.900 1.00 . A A . 403 MET HE1  1 1 
        1  2827 1 1 190 MET HE2  H   6.476  -8.133  -8.581 1.00 . A A . 403 MET HE2  1 1 
        1  2828 1 1 190 MET HE3  H   7.324  -6.722  -9.246 1.00 . A A . 403 MET HE3  1 1 
        1  2829 1 1 190 MET HG2  H   3.670  -6.136  -8.163 1.00 . A A . 403 MET HG2  1 1 
        1  2830 1 1 190 MET HG3  H   3.648  -7.883  -8.395 1.00 . A A . 403 MET HG3  1 1 
        1  2831 1 1 190 MET N    N   1.422  -4.554  -9.130 1.00 . A A . 403 MET N    1 1 
        1  2832 1 1 190 MET O    O  -0.198  -5.419 -11.264 1.00 . A A . 403 MET O    1 1 
        1  2833 1 1 190 MET SD   S   5.041  -6.824 -10.012 1.00 . A A . 403 MET SD   1 1 
        1  2834 1 1 191 ALA C    C   0.813  -7.530 -14.105 1.00 . A A . 404 ALA C    1 1 
        1  2835 1 1 191 ALA CA   C   0.889  -6.026 -13.815 1.00 . A A . 404 ALA CA   1 1 
        1  2836 1 1 191 ALA CB   C   1.572  -5.263 -14.954 1.00 . A A . 404 ALA CB   1 1 
        1  2837 1 1 191 ALA H    H   2.604  -5.893 -12.580 1.00 . A A . 404 ALA H    1 1 
        1  2838 1 1 191 ALA HA   H  -0.130  -5.644 -13.729 1.00 . A A . 404 ALA HA   1 1 
        1  2839 1 1 191 ALA HB1  H   1.097  -4.292 -15.050 1.00 . A A . 404 ALA HB1  1 1 
        1  2840 1 1 191 ALA HB2  H   2.637  -5.133 -14.755 1.00 . A A . 404 ALA HB2  1 1 
        1  2841 1 1 191 ALA HB3  H   1.450  -5.796 -15.898 1.00 . A A . 404 ALA HB3  1 1 
        1  2842 1 1 191 ALA N    N   1.603  -5.779 -12.565 1.00 . A A . 404 ALA N    1 1 
        1  2843 1 1 191 ALA O    O   1.836  -8.184 -14.318 1.00 . A A . 404 ALA O    1 1 
        1  2844 1 1 202 PRO C    C  -9.667  -9.215 -23.432 1.00 . A A . 415 PRO C    1 1 
        1  2845 1 1 202 PRO CA   C  -9.815 -10.604 -22.793 1.00 . A A . 415 PRO CA   1 1 
        1  2846 1 1 202 PRO CB   C  -8.479 -11.192 -22.321 1.00 . A A . 415 PRO CB   1 1 
        1  2847 1 1 202 PRO CD   C  -9.362 -12.583 -24.059 1.00 . A A . 415 PRO CD   1 1 
        1  2848 1 1 202 PRO CG   C  -8.040 -12.072 -23.487 1.00 . A A . 415 PRO CG   1 1 
        1  2849 1 1 202 PRO HA   H -10.482 -10.533 -21.935 1.00 . A A . 415 PRO HA   1 1 
        1  2850 1 1 202 PRO HB2  H  -7.740 -10.421 -22.095 1.00 . A A . 415 PRO HB2  1 1 
        1  2851 1 1 202 PRO HB3  H  -8.649 -11.818 -21.443 1.00 . A A . 415 PRO HB3  1 1 
        1  2852 1 1 202 PRO HD2  H  -9.259 -12.736 -25.133 1.00 . A A . 415 PRO HD2  1 1 
        1  2853 1 1 202 PRO HD3  H  -9.637 -13.517 -23.567 1.00 . A A . 415 PRO HD3  1 1 
        1  2854 1 1 202 PRO HG2  H  -7.529 -11.462 -24.233 1.00 . A A . 415 PRO HG2  1 1 
        1  2855 1 1 202 PRO HG3  H  -7.398 -12.891 -23.158 1.00 . A A . 415 PRO HG3  1 1 
        1  2856 1 1 202 PRO N    N -10.358 -11.561 -23.752 1.00 . A A . 415 PRO N    1 1 
        1  2857 1 1 202 PRO O    O  -9.355  -9.082 -24.619 1.00 . A A . 415 PRO O    1 1 
        1  2858 1 1 203 ALA C    C  -8.208  -6.405 -23.011 1.00 . A A . 416 ALA C    1 1 
        1  2859 1 1 203 ALA CA   C  -9.702  -6.785 -23.031 1.00 . A A . 416 ALA CA   1 1 
        1  2860 1 1 203 ALA CB   C -10.534  -5.879 -22.112 1.00 . A A . 416 ALA CB   1 1 
        1  2861 1 1 203 ALA H    H -10.118  -8.373 -21.661 1.00 . A A . 416 ALA H    1 1 
        1  2862 1 1 203 ALA HA   H -10.060  -6.656 -24.054 1.00 . A A . 416 ALA HA   1 1 
        1  2863 1 1 203 ALA HB1  H -10.202  -4.844 -22.196 1.00 . A A . 416 ALA HB1  1 1 
        1  2864 1 1 203 ALA HB2  H -11.583  -5.927 -22.407 1.00 . A A . 416 ALA HB2  1 1 
        1  2865 1 1 203 ALA HB3  H -10.434  -6.194 -21.073 1.00 . A A . 416 ALA HB3  1 1 
        1  2866 1 1 203 ALA N    N  -9.910  -8.175 -22.630 1.00 . A A . 416 ALA N    1 1 
        1  2867 1 1 203 ALA O    O  -7.385  -7.076 -22.392 1.00 . A A . 416 ALA O    1 1 
        1  2868 1 1 204 GLU C    C  -6.086  -3.898 -22.485 1.00 . A A . 417 GLU C    1 1 
        1  2869 1 1 204 GLU CA   C  -6.496  -4.737 -23.719 1.00 . A A . 417 GLU CA   1 1 
        1  2870 1 1 204 GLU CB   C  -6.309  -4.024 -25.075 1.00 . A A . 417 GLU CB   1 1 
        1  2871 1 1 204 GLU CD   C  -7.280  -2.457 -26.838 1.00 . A A . 417 GLU CD   1 1 
        1  2872 1 1 204 GLU CG   C  -7.142  -2.749 -25.324 1.00 . A A . 417 GLU CG   1 1 
        1  2873 1 1 204 GLU H    H  -8.587  -4.752 -24.122 1.00 . A A . 417 GLU H    1 1 
        1  2874 1 1 204 GLU HA   H  -5.811  -5.586 -23.731 1.00 . A A . 417 GLU HA   1 1 
        1  2875 1 1 204 GLU HB2  H  -5.255  -3.781 -25.210 1.00 . A A . 417 GLU HB2  1 1 
        1  2876 1 1 204 GLU HB3  H  -6.564  -4.760 -25.839 1.00 . A A . 417 GLU HB3  1 1 
        1  2877 1 1 204 GLU HG2  H  -8.136  -2.867 -24.886 1.00 . A A . 417 GLU HG2  1 1 
        1  2878 1 1 204 GLU HG3  H  -6.655  -1.913 -24.816 1.00 . A A . 417 GLU HG3  1 1 
        1  2879 1 1 204 GLU N    N  -7.867  -5.275 -23.644 1.00 . A A . 417 GLU N    1 1 
        1  2880 1 1 204 GLU O    O  -5.025  -3.273 -22.456 1.00 . A A . 417 GLU O    1 1 
        1  2881 1 1 204 GLU OE1  O  -7.702  -3.384 -27.576 1.00 . A A . 417 GLU OE1  1 1 
        1  2882 1 1 204 GLU OE2  O  -6.930  -1.337 -27.279 1.00 . A A . 417 GLU OE2  1 1 
        1  2883 1 1 205 GLY C    C  -5.593  -3.658 -19.345 1.00 . A A . 418 GLY C    1 1 
        1  2884 1 1 205 GLY CA   C  -6.765  -3.171 -20.195 1.00 . A A . 418 GLY CA   1 1 
        1  2885 1 1 205 GLY H    H  -7.690  -4.565 -21.513 1.00 . A A . 418 GLY H    1 1 
        1  2886 1 1 205 GLY HA2  H  -6.630  -2.115 -20.433 1.00 . A A . 418 GLY HA2  1 1 
        1  2887 1 1 205 GLY HA3  H  -7.674  -3.286 -19.608 1.00 . A A . 418 GLY HA3  1 1 
        1  2888 1 1 205 GLY N    N  -6.917  -3.922 -21.436 1.00 . A A . 418 GLY N    1 1 
        1  2889 1 1 205 GLY O    O  -5.701  -4.687 -18.680 1.00 . A A . 418 GLY O    1 1 
        1  2890 1 1 206 THR C    C  -2.864  -2.015 -17.710 1.00 . A A . 419 THR C    1 1 
        1  2891 1 1 206 THR CA   C  -3.276  -3.209 -18.579 1.00 . A A . 419 THR CA   1 1 
        1  2892 1 1 206 THR CB   C  -2.131  -3.639 -19.526 1.00 . A A . 419 THR CB   1 1 
        1  2893 1 1 206 THR CG2  C  -1.110  -4.530 -18.808 1.00 . A A . 419 THR CG2  1 1 
        1  2894 1 1 206 THR H    H  -4.504  -2.039 -19.874 1.00 . A A . 419 THR H    1 1 
        1  2895 1 1 206 THR HA   H  -3.494  -4.043 -17.913 1.00 . A A . 419 THR HA   1 1 
        1  2896 1 1 206 THR HB   H  -1.625  -2.753 -19.913 1.00 . A A . 419 THR HB   1 1 
        1  2897 1 1 206 THR HG1  H  -3.235  -3.843 -21.130 1.00 . A A . 419 THR HG1  1 1 
        1  2898 1 1 206 THR HG21 H  -0.454  -3.927 -18.181 1.00 . A A . 419 THR HG21 1 1 
        1  2899 1 1 206 THR HG22 H  -0.496  -5.049 -19.545 1.00 . A A . 419 THR HG22 1 1 
        1  2900 1 1 206 THR HG23 H  -1.621  -5.278 -18.200 1.00 . A A . 419 THR HG23 1 1 
        1  2901 1 1 206 THR N    N  -4.496  -2.896 -19.339 1.00 . A A . 419 THR N    1 1 
        1  2902 1 1 206 THR O    O  -3.289  -0.889 -17.960 1.00 . A A . 419 THR O    1 1 
        1  2903 1 1 206 THR OG1  O  -2.616  -4.388 -20.624 1.00 . A A . 419 THR OG1  1 1 
        1  2904 1 1 207 TRP C    C  -0.260  -0.560 -16.561 1.00 . A A . 420 TRP C    1 1 
        1  2905 1 1 207 TRP CA   C  -1.446  -1.211 -15.849 1.00 . A A . 420 TRP CA   1 1 
        1  2906 1 1 207 TRP CB   C  -1.001  -1.806 -14.505 1.00 . A A . 420 TRP CB   1 1 
        1  2907 1 1 207 TRP CD1  C  -2.237  -1.189 -12.398 1.00 . A A . 420 TRP CD1  1 1 
        1  2908 1 1 207 TRP CD2  C  -3.278  -2.818 -13.550 1.00 . A A . 420 TRP CD2  1 1 
        1  2909 1 1 207 TRP CE2  C  -4.116  -2.474 -12.451 1.00 . A A . 420 TRP CE2  1 1 
        1  2910 1 1 207 TRP CE3  C  -3.747  -3.831 -14.416 1.00 . A A . 420 TRP CE3  1 1 
        1  2911 1 1 207 TRP CG   C  -2.103  -1.948 -13.509 1.00 . A A . 420 TRP CG   1 1 
        1  2912 1 1 207 TRP CH2  C  -5.819  -4.035 -13.146 1.00 . A A . 420 TRP CH2  1 1 
        1  2913 1 1 207 TRP CZ2  C  -5.370  -3.057 -12.246 1.00 . A A . 420 TRP CZ2  1 1 
        1  2914 1 1 207 TRP CZ3  C  -5.004  -4.431 -14.220 1.00 . A A . 420 TRP CZ3  1 1 
        1  2915 1 1 207 TRP H    H  -1.683  -3.192 -16.570 1.00 . A A . 420 TRP H    1 1 
        1  2916 1 1 207 TRP HA   H  -2.193  -0.436 -15.660 1.00 . A A . 420 TRP HA   1 1 
        1  2917 1 1 207 TRP HB2  H  -0.542  -2.780 -14.666 1.00 . A A . 420 TRP HB2  1 1 
        1  2918 1 1 207 TRP HB3  H  -0.244  -1.157 -14.063 1.00 . A A . 420 TRP HB3  1 1 
        1  2919 1 1 207 TRP HD1  H  -1.548  -0.414 -12.086 1.00 . A A . 420 TRP HD1  1 1 
        1  2920 1 1 207 TRP HE1  H  -3.793  -0.990 -10.988 1.00 . A A . 420 TRP HE1  1 1 
        1  2921 1 1 207 TRP HE3  H  -3.141  -4.145 -15.247 1.00 . A A . 420 TRP HE3  1 1 
        1  2922 1 1 207 TRP HH2  H  -6.788  -4.486 -13.001 1.00 . A A . 420 TRP HH2  1 1 
        1  2923 1 1 207 TRP HZ2  H  -5.975  -2.741 -11.412 1.00 . A A . 420 TRP HZ2  1 1 
        1  2924 1 1 207 TRP HZ3  H  -5.343  -5.192 -14.907 1.00 . A A . 420 TRP HZ3  1 1 
        1  2925 1 1 207 TRP N    N  -2.038  -2.257 -16.686 1.00 . A A . 420 TRP N    1 1 
        1  2926 1 1 207 TRP NE1  N  -3.419  -1.508 -11.768 1.00 . A A . 420 TRP NE1  1 1 
        1  2927 1 1 207 TRP O    O   0.372  -1.184 -17.409 1.00 . A A . 420 TRP O    1 1 
        1  2928 1 1 208 TYR C    C   1.332   2.779 -15.943 1.00 . A A . 421 TYR C    1 1 
        1  2929 1 1 208 TYR CA   C   1.134   1.490 -16.751 1.00 . A A . 421 TYR CA   1 1 
        1  2930 1 1 208 TYR CB   C   0.844   1.793 -18.235 1.00 . A A . 421 TYR CB   1 1 
        1  2931 1 1 208 TYR CD1  C  -1.216   3.281 -17.990 1.00 . A A . 421 TYR CD1  1 1 
        1  2932 1 1 208 TYR CD2  C  -1.324   1.334 -19.450 1.00 . A A . 421 TYR CD2  1 1 
        1  2933 1 1 208 TYR CE1  C  -2.545   3.597 -18.316 1.00 . A A . 421 TYR CE1  1 1 
        1  2934 1 1 208 TYR CE2  C  -2.657   1.645 -19.775 1.00 . A A . 421 TYR CE2  1 1 
        1  2935 1 1 208 TYR CG   C  -0.595   2.154 -18.567 1.00 . A A . 421 TYR CG   1 1 
        1  2936 1 1 208 TYR CZ   C  -3.270   2.783 -19.208 1.00 . A A . 421 TYR CZ   1 1 
        1  2937 1 1 208 TYR H    H  -0.500   1.138 -15.469 1.00 . A A . 421 TYR H    1 1 
        1  2938 1 1 208 TYR HA   H   2.051   0.913 -16.679 1.00 . A A . 421 TYR HA   1 1 
        1  2939 1 1 208 TYR HB2  H   1.493   2.590 -18.595 1.00 . A A . 421 TYR HB2  1 1 
        1  2940 1 1 208 TYR HB3  H   1.120   0.907 -18.808 1.00 . A A . 421 TYR HB3  1 1 
        1  2941 1 1 208 TYR HD1  H  -0.703   3.916 -17.288 1.00 . A A . 421 TYR HD1  1 1 
        1  2942 1 1 208 TYR HD2  H  -0.864   0.447 -19.865 1.00 . A A . 421 TYR HD2  1 1 
        1  2943 1 1 208 TYR HE1  H  -3.021   4.467 -17.889 1.00 . A A . 421 TYR HE1  1 1 
        1  2944 1 1 208 TYR HE2  H  -3.211   1.000 -20.439 1.00 . A A . 421 TYR HE2  1 1 
        1  2945 1 1 208 TYR HH   H  -4.934   2.498 -20.161 1.00 . A A . 421 TYR HH   1 1 
        1  2946 1 1 208 TYR N    N   0.052   0.683 -16.185 1.00 . A A . 421 TYR N    1 1 
        1  2947 1 1 208 TYR O    O   0.599   3.024 -14.990 1.00 . A A . 421 TYR O    1 1 
        1  2948 1 1 208 TYR OH   O  -4.557   3.098 -19.515 1.00 . A A . 421 TYR OH   1 1 
        1  2949 1 1 209 ILE C    C   1.646   6.041 -16.544 1.00 . A A . 422 ILE C    1 1 
        1  2950 1 1 209 ILE CA   C   2.462   4.976 -15.783 1.00 . A A . 422 ILE CA   1 1 
        1  2951 1 1 209 ILE CB   C   3.962   5.349 -15.704 1.00 . A A . 422 ILE CB   1 1 
        1  2952 1 1 209 ILE CD1  C   4.867   5.561 -13.283 1.00 . A A . 422 ILE CD1  1 1 
        1  2953 1 1 209 ILE CG1  C   4.237   6.274 -14.490 1.00 . A A . 422 ILE CG1  1 1 
        1  2954 1 1 209 ILE CG2  C   4.485   5.998 -16.999 1.00 . A A . 422 ILE CG2  1 1 
        1  2955 1 1 209 ILE H    H   2.876   3.350 -17.115 1.00 . A A . 422 ILE H    1 1 
        1  2956 1 1 209 ILE HA   H   2.086   4.954 -14.760 1.00 . A A . 422 ILE HA   1 1 
        1  2957 1 1 209 ILE HB   H   4.529   4.427 -15.571 1.00 . A A . 422 ILE HB   1 1 
        1  2958 1 1 209 ILE HD11 H   4.254   5.725 -12.397 1.00 . A A . 422 ILE HD11 1 1 
        1  2959 1 1 209 ILE HD12 H   4.957   4.487 -13.448 1.00 . A A . 422 ILE HD12 1 1 
        1  2960 1 1 209 ILE HD13 H   5.861   5.972 -13.101 1.00 . A A . 422 ILE HD13 1 1 
        1  2961 1 1 209 ILE HG12 H   4.905   7.084 -14.784 1.00 . A A . 422 ILE HG12 1 1 
        1  2962 1 1 209 ILE HG13 H   3.309   6.744 -14.163 1.00 . A A . 422 ILE HG13 1 1 
        1  2963 1 1 209 ILE HG21 H   5.575   6.027 -16.975 1.00 . A A . 422 ILE HG21 1 1 
        1  2964 1 1 209 ILE HG22 H   4.165   5.430 -17.872 1.00 . A A . 422 ILE HG22 1 1 
        1  2965 1 1 209 ILE HG23 H   4.117   7.021 -17.088 1.00 . A A . 422 ILE HG23 1 1 
        1  2966 1 1 209 ILE N    N   2.296   3.624 -16.339 1.00 . A A . 422 ILE N    1 1 
        1  2967 1 1 209 ILE O    O   1.466   7.143 -16.030 1.00 . A A . 422 ILE O    1 1 
        1  2968 1 1 210 GLN C    C  -0.741   7.318 -17.982 1.00 . A A . 423 GLN C    1 1 
        1  2969 1 1 210 GLN CA   C   0.445   6.625 -18.670 1.00 . A A . 423 GLN CA   1 1 
        1  2970 1 1 210 GLN CB   C   0.016   5.872 -19.951 1.00 . A A . 423 GLN CB   1 1 
        1  2971 1 1 210 GLN CD   C  -0.476   7.952 -21.380 1.00 . A A . 423 GLN CD   1 1 
        1  2972 1 1 210 GLN CG   C   0.303   6.645 -21.249 1.00 . A A . 423 GLN CG   1 1 
        1  2973 1 1 210 GLN H    H   1.291   4.776 -18.069 1.00 . A A . 423 GLN H    1 1 
        1  2974 1 1 210 GLN HA   H   1.165   7.391 -18.955 1.00 . A A . 423 GLN HA   1 1 
        1  2975 1 1 210 GLN HB2  H   0.556   4.926 -20.012 1.00 . A A . 423 GLN HB2  1 1 
        1  2976 1 1 210 GLN HB3  H  -1.047   5.630 -19.914 1.00 . A A . 423 GLN HB3  1 1 
        1  2977 1 1 210 GLN HE21 H   1.000   9.107 -20.557 1.00 . A A . 423 GLN HE21 1 1 
        1  2978 1 1 210 GLN HE22 H  -0.517   9.879 -21.020 1.00 . A A . 423 GLN HE22 1 1 
        1  2979 1 1 210 GLN HG2  H   1.371   6.848 -21.321 1.00 . A A . 423 GLN HG2  1 1 
        1  2980 1 1 210 GLN HG3  H   0.030   6.007 -22.090 1.00 . A A . 423 GLN HG3  1 1 
        1  2981 1 1 210 GLN N    N   1.145   5.720 -17.749 1.00 . A A . 423 GLN N    1 1 
        1  2982 1 1 210 GLN NE2  N   0.064   9.063 -20.911 1.00 . A A . 423 GLN NE2  1 1 
        1  2983 1 1 210 GLN O    O  -1.781   6.708 -17.749 1.00 . A A . 423 GLN O    1 1 
        1  2984 1 1 210 GLN OE1  O  -1.562   7.998 -21.934 1.00 . A A . 423 GLN OE1  1 1 
        1  2985 1 1 211 SER C    C  -1.800   8.735 -15.381 1.00 . A A . 424 SER C    1 1 
        1  2986 1 1 211 SER CA   C  -1.467   9.356 -16.751 1.00 . A A . 424 SER CA   1 1 
        1  2987 1 1 211 SER CB   C  -2.715   9.758 -17.553 1.00 . A A . 424 SER CB   1 1 
        1  2988 1 1 211 SER H    H   0.363   8.983 -17.756 1.00 . A A . 424 SER H    1 1 
        1  2989 1 1 211 SER HA   H  -0.955  10.280 -16.518 1.00 . A A . 424 SER HA   1 1 
        1  2990 1 1 211 SER HB2  H  -2.996   8.961 -18.243 1.00 . A A . 424 SER HB2  1 1 
        1  2991 1 1 211 SER HB3  H  -3.552   9.947 -16.881 1.00 . A A . 424 SER HB3  1 1 
        1  2992 1 1 211 SER HG   H  -3.064  11.617 -17.995 1.00 . A A . 424 SER HG   1 1 
        1  2993 1 1 211 SER N    N  -0.544   8.580 -17.585 1.00 . A A . 424 SER N    1 1 
        1  2994 1 1 211 SER O    O  -2.615   9.281 -14.654 1.00 . A A . 424 SER O    1 1 
        1  2995 1 1 211 SER OG   O  -2.439  10.941 -18.282 1.00 . A A . 424 SER OG   1 1 
        1  2996 1 1 212 LEU C    C  -0.844   7.667 -12.503 1.00 . A A . 425 LEU C    1 1 
        1  2997 1 1 212 LEU CA   C  -1.449   6.945 -13.715 1.00 . A A . 425 LEU CA   1 1 
        1  2998 1 1 212 LEU CB   C  -0.978   5.491 -13.892 1.00 . A A . 425 LEU CB   1 1 
        1  2999 1 1 212 LEU CD1  C  -0.250   4.557 -11.625 1.00 . A A . 425 LEU CD1  1 1 
        1  3000 1 1 212 LEU CD2  C  -2.692   4.594 -12.214 1.00 . A A . 425 LEU CD2  1 1 
        1  3001 1 1 212 LEU CG   C  -1.270   4.480 -12.765 1.00 . A A . 425 LEU CG   1 1 
        1  3002 1 1 212 LEU H    H  -0.379   7.315 -15.537 1.00 . A A . 425 LEU H    1 1 
        1  3003 1 1 212 LEU HA   H  -2.532   6.941 -13.580 1.00 . A A . 425 LEU HA   1 1 
        1  3004 1 1 212 LEU HB2  H  -1.460   5.103 -14.791 1.00 . A A . 425 LEU HB2  1 1 
        1  3005 1 1 212 LEU HB3  H   0.091   5.493 -14.085 1.00 . A A . 425 LEU HB3  1 1 
        1  3006 1 1 212 LEU HD11 H  -0.529   5.339 -10.925 1.00 . A A . 425 LEU HD11 1 1 
        1  3007 1 1 212 LEU HD12 H   0.746   4.756 -12.018 1.00 . A A . 425 LEU HD12 1 1 
        1  3008 1 1 212 LEU HD13 H  -0.229   3.603 -11.099 1.00 . A A . 425 LEU HD13 1 1 
        1  3009 1 1 212 LEU HD21 H  -2.792   5.470 -11.572 1.00 . A A . 425 LEU HD21 1 1 
        1  3010 1 1 212 LEU HD22 H  -2.926   3.702 -11.639 1.00 . A A . 425 LEU HD22 1 1 
        1  3011 1 1 212 LEU HD23 H  -3.399   4.668 -13.038 1.00 . A A . 425 LEU HD23 1 1 
        1  3012 1 1 212 LEU HG   H  -1.179   3.486 -13.201 1.00 . A A . 425 LEU HG   1 1 
        1  3013 1 1 212 LEU N    N  -1.142   7.652 -14.959 1.00 . A A . 425 LEU N    1 1 
        1  3014 1 1 212 LEU O    O  -1.543   7.932 -11.524 1.00 . A A . 425 LEU O    1 1 
        1  3015 1 1 213 CYS C    C   0.500  10.202 -11.309 1.00 . A A . 426 CYS C    1 1 
        1  3016 1 1 213 CYS CA   C   1.116   8.809 -11.531 1.00 . A A . 426 CYS CA   1 1 
        1  3017 1 1 213 CYS CB   C   2.616   8.901 -11.848 1.00 . A A . 426 CYS CB   1 1 
        1  3018 1 1 213 CYS H    H   0.941   7.854 -13.439 1.00 . A A . 426 CYS H    1 1 
        1  3019 1 1 213 CYS HA   H   1.007   8.265 -10.593 1.00 . A A . 426 CYS HA   1 1 
        1  3020 1 1 213 CYS HB2  H   3.112   9.452 -11.047 1.00 . A A . 426 CYS HB2  1 1 
        1  3021 1 1 213 CYS HB3  H   3.043   7.897 -11.889 1.00 . A A . 426 CYS HB3  1 1 
        1  3022 1 1 213 CYS HG   H   4.017  10.395 -13.074 1.00 . A A . 426 CYS HG   1 1 
        1  3023 1 1 213 CYS N    N   0.436   8.052 -12.585 1.00 . A A . 426 CYS N    1 1 
        1  3024 1 1 213 CYS O    O   0.369  10.649 -10.171 1.00 . A A . 426 CYS O    1 1 
        1  3025 1 1 213 CYS SG   S   2.905   9.745 -13.435 1.00 . A A . 426 CYS SG   1 1 
        1  3026 1 1 214 GLN C    C  -2.033  12.142 -11.915 1.00 . A A . 427 GLN C    1 1 
        1  3027 1 1 214 GLN CA   C  -0.542  12.199 -12.295 1.00 . A A . 427 GLN CA   1 1 
        1  3028 1 1 214 GLN CB   C  -0.336  13.014 -13.579 1.00 . A A . 427 GLN CB   1 1 
        1  3029 1 1 214 GLN CD   C  -1.409  13.296 -15.872 1.00 . A A . 427 GLN CD   1 1 
        1  3030 1 1 214 GLN CG   C  -0.897  12.318 -14.823 1.00 . A A . 427 GLN CG   1 1 
        1  3031 1 1 214 GLN H    H   0.270  10.470 -13.289 1.00 . A A . 427 GLN H    1 1 
        1  3032 1 1 214 GLN HA   H  -0.035  12.743 -11.504 1.00 . A A . 427 GLN HA   1 1 
        1  3033 1 1 214 GLN HB2  H  -0.824  13.981 -13.449 1.00 . A A . 427 GLN HB2  1 1 
        1  3034 1 1 214 GLN HB3  H   0.731  13.193 -13.723 1.00 . A A . 427 GLN HB3  1 1 
        1  3035 1 1 214 GLN HE21 H   0.458  13.875 -16.460 1.00 . A A . 427 GLN HE21 1 1 
        1  3036 1 1 214 GLN HE22 H  -0.965  14.586 -17.251 1.00 . A A . 427 GLN HE22 1 1 
        1  3037 1 1 214 GLN HG2  H  -0.105  11.707 -15.253 1.00 . A A . 427 GLN HG2  1 1 
        1  3038 1 1 214 GLN HG3  H  -1.729  11.674 -14.550 1.00 . A A . 427 GLN HG3  1 1 
        1  3039 1 1 214 GLN N    N   0.094  10.885 -12.387 1.00 . A A . 427 GLN N    1 1 
        1  3040 1 1 214 GLN NE2  N  -0.534  13.989 -16.570 1.00 . A A . 427 GLN NE2  1 1 
        1  3041 1 1 214 GLN O    O  -2.551  13.140 -11.420 1.00 . A A . 427 GLN O    1 1 
        1  3042 1 1 214 GLN OE1  O  -2.599  13.439 -16.100 1.00 . A A . 427 GLN OE1  1 1 
        1  3043 1 1 215 SER C    C  -4.161  10.445 -10.175 1.00 . A A . 428 SER C    1 1 
        1  3044 1 1 215 SER CA   C  -4.098  10.823 -11.657 1.00 . A A . 428 SER CA   1 1 
        1  3045 1 1 215 SER CB   C  -4.835   9.796 -12.525 1.00 . A A . 428 SER CB   1 1 
        1  3046 1 1 215 SER H    H  -2.265  10.223 -12.571 1.00 . A A . 428 SER H    1 1 
        1  3047 1 1 215 SER HA   H  -4.623  11.773 -11.760 1.00 . A A . 428 SER HA   1 1 
        1  3048 1 1 215 SER HB2  H  -4.218   8.906 -12.666 1.00 . A A . 428 SER HB2  1 1 
        1  3049 1 1 215 SER HB3  H  -5.761   9.517 -12.033 1.00 . A A . 428 SER HB3  1 1 
        1  3050 1 1 215 SER HG   H  -5.691  11.163 -13.613 1.00 . A A . 428 SER HG   1 1 
        1  3051 1 1 215 SER N    N  -2.712  11.001 -12.101 1.00 . A A . 428 SER N    1 1 
        1  3052 1 1 215 SER O    O  -4.933  11.061  -9.437 1.00 . A A . 428 SER O    1 1 
        1  3053 1 1 215 SER OG   O  -5.188  10.362 -13.773 1.00 . A A . 428 SER OG   1 1 
        1  3054 1 1 216 LEU C    C  -3.020  10.339  -7.371 1.00 . A A . 429 LEU C    1 1 
        1  3055 1 1 216 LEU CA   C  -3.276   9.138  -8.290 1.00 . A A . 429 LEU CA   1 1 
        1  3056 1 1 216 LEU CB   C  -2.308   7.955  -8.056 1.00 . A A . 429 LEU CB   1 1 
        1  3057 1 1 216 LEU CD1  C  -0.451   8.612  -6.411 1.00 . A A . 429 LEU CD1  1 1 
        1  3058 1 1 216 LEU CD2  C   0.032   7.060  -8.287 1.00 . A A . 429 LEU CD2  1 1 
        1  3059 1 1 216 LEU CG   C  -0.809   8.265  -7.867 1.00 . A A . 429 LEU CG   1 1 
        1  3060 1 1 216 LEU H    H  -2.706   9.022 -10.361 1.00 . A A . 429 LEU H    1 1 
        1  3061 1 1 216 LEU HA   H  -4.284   8.788  -8.062 1.00 . A A . 429 LEU HA   1 1 
        1  3062 1 1 216 LEU HB2  H  -2.630   7.418  -7.167 1.00 . A A . 429 LEU HB2  1 1 
        1  3063 1 1 216 LEU HB3  H  -2.433   7.267  -8.894 1.00 . A A . 429 LEU HB3  1 1 
        1  3064 1 1 216 LEU HD11 H   0.582   8.341  -6.196 1.00 . A A . 429 LEU HD11 1 1 
        1  3065 1 1 216 LEU HD12 H  -1.100   8.085  -5.712 1.00 . A A . 429 LEU HD12 1 1 
        1  3066 1 1 216 LEU HD13 H  -0.555   9.681  -6.239 1.00 . A A . 429 LEU HD13 1 1 
        1  3067 1 1 216 LEU HD21 H  -0.233   6.775  -9.302 1.00 . A A . 429 LEU HD21 1 1 
        1  3068 1 1 216 LEU HD22 H  -0.145   6.221  -7.615 1.00 . A A . 429 LEU HD22 1 1 
        1  3069 1 1 216 LEU HD23 H   1.088   7.329  -8.268 1.00 . A A . 429 LEU HD23 1 1 
        1  3070 1 1 216 LEU HG   H  -0.535   9.092  -8.511 1.00 . A A . 429 LEU HG   1 1 
        1  3071 1 1 216 LEU N    N  -3.296   9.528  -9.704 1.00 . A A . 429 LEU N    1 1 
        1  3072 1 1 216 LEU O    O  -3.721  10.515  -6.374 1.00 . A A . 429 LEU O    1 1 
        1  3073 1 1 217 ARG C    C  -2.908  13.405  -6.969 1.00 . A A . 430 ARG C    1 1 
        1  3074 1 1 217 ARG CA   C  -1.743  12.419  -6.992 1.00 . A A . 430 ARG CA   1 1 
        1  3075 1 1 217 ARG CB   C  -0.459  13.075  -7.525 1.00 . A A . 430 ARG CB   1 1 
        1  3076 1 1 217 ARG CD   C   0.636  14.427  -9.367 1.00 . A A . 430 ARG CD   1 1 
        1  3077 1 1 217 ARG CG   C  -0.653  13.791  -8.859 1.00 . A A . 430 ARG CG   1 1 
        1  3078 1 1 217 ARG CZ   C   1.271  15.747 -11.400 1.00 . A A . 430 ARG CZ   1 1 
        1  3079 1 1 217 ARG H    H  -1.526  10.975  -8.574 1.00 . A A . 430 ARG H    1 1 
        1  3080 1 1 217 ARG HA   H  -1.562  12.134  -5.953 1.00 . A A . 430 ARG HA   1 1 
        1  3081 1 1 217 ARG HB2  H  -0.105  13.799  -6.791 1.00 . A A . 430 ARG HB2  1 1 
        1  3082 1 1 217 ARG HB3  H   0.299  12.304  -7.661 1.00 . A A . 430 ARG HB3  1 1 
        1  3083 1 1 217 ARG HD2  H   1.005  15.118  -8.607 1.00 . A A . 430 ARG HD2  1 1 
        1  3084 1 1 217 ARG HD3  H   1.376  13.640  -9.531 1.00 . A A . 430 ARG HD3  1 1 
        1  3085 1 1 217 ARG HE   H  -0.593  15.242 -10.896 1.00 . A A . 430 ARG HE   1 1 
        1  3086 1 1 217 ARG HG2  H  -0.992  13.051  -9.572 1.00 . A A . 430 ARG HG2  1 1 
        1  3087 1 1 217 ARG HG3  H  -1.400  14.578  -8.761 1.00 . A A . 430 ARG HG3  1 1 
        1  3088 1 1 217 ARG HH11 H   2.822  15.198 -10.290 1.00 . A A . 430 ARG HH11 1 1 
        1  3089 1 1 217 ARG HH12 H   3.244  16.130 -11.712 1.00 . A A . 430 ARG HH12 1 1 
        1  3090 1 1 217 ARG HH21 H  -0.095  16.539 -12.677 1.00 . A A . 430 ARG HH21 1 1 
        1  3091 1 1 217 ARG HH22 H   1.585  16.854 -13.036 1.00 . A A . 430 ARG HH22 1 1 
        1  3092 1 1 217 ARG N    N  -2.064  11.205  -7.747 1.00 . A A . 430 ARG N    1 1 
        1  3093 1 1 217 ARG NE   N   0.375  15.163 -10.619 1.00 . A A . 430 ARG NE   1 1 
        1  3094 1 1 217 ARG NH1  N   2.556  15.685 -11.129 1.00 . A A . 430 ARG NH1  1 1 
        1  3095 1 1 217 ARG NH2  N   0.889  16.400 -12.473 1.00 . A A . 430 ARG NH2  1 1 
        1  3096 1 1 217 ARG O    O  -3.116  14.066  -5.963 1.00 . A A . 430 ARG O    1 1 
        1  3097 1 1 218 GLU C    C  -5.997  13.748  -7.183 1.00 . A A . 431 GLU C    1 1 
        1  3098 1 1 218 GLU CA   C  -4.895  14.316  -8.072 1.00 . A A . 431 GLU CA   1 1 
        1  3099 1 1 218 GLU CB   C  -5.418  14.528  -9.504 1.00 . A A . 431 GLU CB   1 1 
        1  3100 1 1 218 GLU CD   C  -5.645  16.322 -11.308 1.00 . A A . 431 GLU CD   1 1 
        1  3101 1 1 218 GLU CG   C  -4.780  15.759 -10.169 1.00 . A A . 431 GLU CG   1 1 
        1  3102 1 1 218 GLU H    H  -3.527  12.851  -8.821 1.00 . A A . 431 GLU H    1 1 
        1  3103 1 1 218 GLU HA   H  -4.642  15.288  -7.645 1.00 . A A . 431 GLU HA   1 1 
        1  3104 1 1 218 GLU HB2  H  -5.238  13.640 -10.112 1.00 . A A . 431 GLU HB2  1 1 
        1  3105 1 1 218 GLU HB3  H  -6.496  14.689  -9.455 1.00 . A A . 431 GLU HB3  1 1 
        1  3106 1 1 218 GLU HG2  H  -4.649  16.539  -9.417 1.00 . A A . 431 GLU HG2  1 1 
        1  3107 1 1 218 GLU HG3  H  -3.792  15.495 -10.548 1.00 . A A . 431 GLU HG3  1 1 
        1  3108 1 1 218 GLU N    N  -3.702  13.474  -8.045 1.00 . A A . 431 GLU N    1 1 
        1  3109 1 1 218 GLU O    O  -6.709  14.532  -6.565 1.00 . A A . 431 GLU O    1 1 
        1  3110 1 1 218 GLU OE1  O  -5.997  15.538 -12.218 1.00 . A A . 431 GLU OE1  1 1 
        1  3111 1 1 218 GLU OE2  O  -5.939  17.542 -11.262 1.00 . A A . 431 GLU OE2  1 1 
        1  3112 1 1 219 ARG C    C  -6.736  11.750  -4.713 1.00 . A A . 432 ARG C    1 1 
        1  3113 1 1 219 ARG CA   C  -7.131  11.790  -6.201 1.00 . A A . 432 ARG CA   1 1 
        1  3114 1 1 219 ARG CB   C  -7.495  10.397  -6.741 1.00 . A A . 432 ARG CB   1 1 
        1  3115 1 1 219 ARG CD   C  -9.661  10.892  -8.085 1.00 . A A . 432 ARG CD   1 1 
        1  3116 1 1 219 ARG CG   C  -9.019  10.222  -6.864 1.00 . A A . 432 ARG CG   1 1 
        1  3117 1 1 219 ARG CZ   C  -9.596  10.554 -10.577 1.00 . A A . 432 ARG CZ   1 1 
        1  3118 1 1 219 ARG H    H  -5.538  11.832  -7.662 1.00 . A A . 432 ARG H    1 1 
        1  3119 1 1 219 ARG HA   H  -8.023  12.411  -6.238 1.00 . A A . 432 ARG HA   1 1 
        1  3120 1 1 219 ARG HB2  H  -7.029  10.212  -7.711 1.00 . A A . 432 ARG HB2  1 1 
        1  3121 1 1 219 ARG HB3  H  -7.110   9.656  -6.042 1.00 . A A . 432 ARG HB3  1 1 
        1  3122 1 1 219 ARG HD2  H -10.745  10.818  -7.977 1.00 . A A . 432 ARG HD2  1 1 
        1  3123 1 1 219 ARG HD3  H  -9.377  11.944  -8.112 1.00 . A A . 432 ARG HD3  1 1 
        1  3124 1 1 219 ARG HE   H  -8.709   9.371  -9.260 1.00 . A A . 432 ARG HE   1 1 
        1  3125 1 1 219 ARG HG2  H  -9.261   9.159  -6.884 1.00 . A A . 432 ARG HG2  1 1 
        1  3126 1 1 219 ARG HG3  H  -9.477  10.663  -5.986 1.00 . A A . 432 ARG HG3  1 1 
        1  3127 1 1 219 ARG HH11 H -10.908  11.957 -10.079 1.00 . A A . 432 ARG HH11 1 1 
        1  3128 1 1 219 ARG HH12 H -10.669  11.717 -11.809 1.00 . A A . 432 ARG HH12 1 1 
        1  3129 1 1 219 ARG HH21 H  -8.414   9.173 -11.327 1.00 . A A . 432 ARG HH21 1 1 
        1  3130 1 1 219 ARG HH22 H  -9.249  10.155 -12.538 1.00 . A A . 432 ARG HH22 1 1 
        1  3131 1 1 219 ARG N    N  -6.131  12.418  -7.075 1.00 . A A . 432 ARG N    1 1 
        1  3132 1 1 219 ARG NE   N  -9.266  10.235  -9.337 1.00 . A A . 432 ARG NE   1 1 
        1  3133 1 1 219 ARG NH1  N -10.463  11.499 -10.850 1.00 . A A . 432 ARG NH1  1 1 
        1  3134 1 1 219 ARG NH2  N  -9.055   9.913 -11.578 1.00 . A A . 432 ARG NH2  1 1 
        1  3135 1 1 219 ARG O    O  -7.618  11.673  -3.861 1.00 . A A . 432 ARG O    1 1 
        1  3136 1 1 220 CYS C    C  -5.663  13.130  -2.182 1.00 . A A . 433 CYS C    1 1 
        1  3137 1 1 220 CYS CA   C  -4.947  12.028  -3.005 1.00 . A A . 433 CYS CA   1 1 
        1  3138 1 1 220 CYS CB   C  -3.421  12.217  -3.040 1.00 . A A . 433 CYS CB   1 1 
        1  3139 1 1 220 CYS H    H  -4.779  11.874  -5.141 1.00 . A A . 433 CYS H    1 1 
        1  3140 1 1 220 CYS HA   H  -5.157  11.091  -2.486 1.00 . A A . 433 CYS HA   1 1 
        1  3141 1 1 220 CYS HB2  H  -3.130  12.805  -3.908 1.00 . A A . 433 CYS HB2  1 1 
        1  3142 1 1 220 CYS HB3  H  -3.103  12.755  -2.152 1.00 . A A . 433 CYS HB3  1 1 
        1  3143 1 1 220 CYS HG   H  -2.960  10.186  -1.887 1.00 . A A . 433 CYS HG   1 1 
        1  3144 1 1 220 CYS N    N  -5.449  11.898  -4.380 1.00 . A A . 433 CYS N    1 1 
        1  3145 1 1 220 CYS O    O  -6.359  12.794  -1.221 1.00 . A A . 433 CYS O    1 1 
        1  3146 1 1 220 CYS SG   S  -2.567  10.618  -3.092 1.00 . A A . 433 CYS SG   1 1 
        1  3147 1 1 221 PRO C    C  -7.744  15.517  -1.882 1.00 . A A . 434 PRO C    1 1 
        1  3148 1 1 221 PRO CA   C  -6.210  15.519  -1.782 1.00 . A A . 434 PRO CA   1 1 
        1  3149 1 1 221 PRO CB   C  -5.626  16.812  -2.364 1.00 . A A . 434 PRO CB   1 1 
        1  3150 1 1 221 PRO CD   C  -4.867  14.984  -3.682 1.00 . A A . 434 PRO CD   1 1 
        1  3151 1 1 221 PRO CG   C  -5.319  16.434  -3.810 1.00 . A A . 434 PRO CG   1 1 
        1  3152 1 1 221 PRO HA   H  -5.941  15.447  -0.728 1.00 . A A . 434 PRO HA   1 1 
        1  3153 1 1 221 PRO HB2  H  -6.325  17.648  -2.308 1.00 . A A . 434 PRO HB2  1 1 
        1  3154 1 1 221 PRO HB3  H  -4.698  17.059  -1.847 1.00 . A A . 434 PRO HB3  1 1 
        1  3155 1 1 221 PRO HD2  H  -5.117  14.446  -4.592 1.00 . A A . 434 PRO HD2  1 1 
        1  3156 1 1 221 PRO HD3  H  -3.792  14.955  -3.505 1.00 . A A . 434 PRO HD3  1 1 
        1  3157 1 1 221 PRO HG2  H  -6.230  16.482  -4.410 1.00 . A A . 434 PRO HG2  1 1 
        1  3158 1 1 221 PRO HG3  H  -4.539  17.062  -4.240 1.00 . A A . 434 PRO HG3  1 1 
        1  3159 1 1 221 PRO N    N  -5.571  14.433  -2.535 1.00 . A A . 434 PRO N    1 1 
        1  3160 1 1 221 PRO O    O  -8.407  16.262  -1.163 1.00 . A A . 434 PRO O    1 1 
        1  3161 1 1 222 ARG C    C -10.368  13.648  -1.788 1.00 . A A . 435 ARG C    1 1 
        1  3162 1 1 222 ARG CA   C  -9.772  14.512  -2.903 1.00 . A A . 435 ARG CA   1 1 
        1  3163 1 1 222 ARG CB   C -10.094  13.912  -4.283 1.00 . A A . 435 ARG CB   1 1 
        1  3164 1 1 222 ARG CD   C -10.357  15.980  -5.810 1.00 . A A . 435 ARG CD   1 1 
        1  3165 1 1 222 ARG CG   C  -9.538  14.743  -5.452 1.00 . A A . 435 ARG CG   1 1 
        1  3166 1 1 222 ARG CZ   C -12.519  16.395  -6.999 1.00 . A A . 435 ARG CZ   1 1 
        1  3167 1 1 222 ARG H    H  -7.716  14.069  -3.289 1.00 . A A . 435 ARG H    1 1 
        1  3168 1 1 222 ARG HA   H -10.247  15.486  -2.821 1.00 . A A . 435 ARG HA   1 1 
        1  3169 1 1 222 ARG HB2  H  -9.668  12.914  -4.341 1.00 . A A . 435 ARG HB2  1 1 
        1  3170 1 1 222 ARG HB3  H -11.173  13.800  -4.390 1.00 . A A . 435 ARG HB3  1 1 
        1  3171 1 1 222 ARG HD2  H -10.469  16.607  -4.925 1.00 . A A . 435 ARG HD2  1 1 
        1  3172 1 1 222 ARG HD3  H  -9.798  16.537  -6.565 1.00 . A A . 435 ARG HD3  1 1 
        1  3173 1 1 222 ARG HE   H -11.940  14.642  -6.229 1.00 . A A . 435 ARG HE   1 1 
        1  3174 1 1 222 ARG HG2  H  -8.542  15.088  -5.200 1.00 . A A . 435 ARG HG2  1 1 
        1  3175 1 1 222 ARG HG3  H  -9.466  14.111  -6.337 1.00 . A A . 435 ARG HG3  1 1 
        1  3176 1 1 222 ARG HH11 H -11.386  18.032  -6.868 1.00 . A A . 435 ARG HH11 1 1 
        1  3177 1 1 222 ARG HH12 H -12.879  18.239  -7.755 1.00 . A A . 435 ARG HH12 1 1 
        1  3178 1 1 222 ARG HH21 H -13.876  14.936  -7.335 1.00 . A A . 435 ARG HH21 1 1 
        1  3179 1 1 222 ARG HH22 H -14.289  16.499  -7.958 1.00 . A A . 435 ARG HH22 1 1 
        1  3180 1 1 222 ARG N    N  -8.322  14.679  -2.753 1.00 . A A . 435 ARG N    1 1 
        1  3181 1 1 222 ARG NE   N -11.676  15.607  -6.346 1.00 . A A . 435 ARG NE   1 1 
        1  3182 1 1 222 ARG NH1  N -12.260  17.666  -7.208 1.00 . A A . 435 ARG NH1  1 1 
        1  3183 1 1 222 ARG NH2  N -13.648  15.910  -7.458 1.00 . A A . 435 ARG NH2  1 1 
        1  3184 1 1 222 ARG O    O -11.582  13.674  -1.603 1.00 . A A . 435 ARG O    1 1 
        1  3185 1 1 223 GLY C    C -10.385  10.648  -0.484 1.00 . A A . 436 GLY C    1 1 
        1  3186 1 1 223 GLY CA   C  -9.956  12.023   0.030 1.00 . A A . 436 GLY CA   1 1 
        1  3187 1 1 223 GLY H    H  -8.533  12.999  -1.225 1.00 . A A . 436 GLY H    1 1 
        1  3188 1 1 223 GLY HA2  H  -9.132  11.876   0.729 1.00 . A A . 436 GLY HA2  1 1 
        1  3189 1 1 223 GLY HA3  H -10.794  12.460   0.574 1.00 . A A . 436 GLY HA3  1 1 
        1  3190 1 1 223 GLY N    N  -9.526  12.936  -1.025 1.00 . A A . 436 GLY N    1 1 
        1  3191 1 1 223 GLY O    O -11.044   9.922   0.264 1.00 . A A . 436 GLY O    1 1 
        1  3192 1 1 224 ASP C    C  -9.245   7.971  -1.725 1.00 . A A . 437 ASP C    1 1 
        1  3193 1 1 224 ASP CA   C -10.280   8.965  -2.289 1.00 . A A . 437 ASP CA   1 1 
        1  3194 1 1 224 ASP CB   C -10.244   9.008  -3.829 1.00 . A A . 437 ASP CB   1 1 
        1  3195 1 1 224 ASP CG   C -11.458   9.714  -4.475 1.00 . A A . 437 ASP CG   1 1 
        1  3196 1 1 224 ASP H    H  -9.436  10.908  -2.267 1.00 . A A . 437 ASP H    1 1 
        1  3197 1 1 224 ASP HA   H -11.271   8.631  -1.986 1.00 . A A . 437 ASP HA   1 1 
        1  3198 1 1 224 ASP HB2  H  -9.318   9.495  -4.134 1.00 . A A . 437 ASP HB2  1 1 
        1  3199 1 1 224 ASP HB3  H -10.207   7.985  -4.206 1.00 . A A . 437 ASP HB3  1 1 
        1  3200 1 1 224 ASP N    N -10.037  10.294  -1.730 1.00 . A A . 437 ASP N    1 1 
        1  3201 1 1 224 ASP O    O  -8.076   8.307  -1.521 1.00 . A A . 437 ASP O    1 1 
        1  3202 1 1 224 ASP OD1  O -11.507  10.964  -4.406 1.00 . A A . 437 ASP OD1  1 1 
        1  3203 1 1 224 ASP OD2  O -12.305   9.011  -5.090 1.00 . A A . 437 ASP OD2  1 1 
        1  3204 1 1 225 ASP C    C  -7.740   5.286  -2.010 1.00 . A A . 438 ASP C    1 1 
        1  3205 1 1 225 ASP CA   C  -8.819   5.655  -0.986 1.00 . A A . 438 ASP CA   1 1 
        1  3206 1 1 225 ASP CB   C  -9.669   4.461  -0.525 1.00 . A A . 438 ASP CB   1 1 
        1  3207 1 1 225 ASP CG   C -10.313   3.564  -1.592 1.00 . A A . 438 ASP CG   1 1 
        1  3208 1 1 225 ASP H    H -10.644   6.524  -1.672 1.00 . A A . 438 ASP H    1 1 
        1  3209 1 1 225 ASP HA   H  -8.289   6.031  -0.122 1.00 . A A . 438 ASP HA   1 1 
        1  3210 1 1 225 ASP HB2  H  -9.042   3.819   0.084 1.00 . A A . 438 ASP HB2  1 1 
        1  3211 1 1 225 ASP HB3  H -10.450   4.856   0.120 1.00 . A A . 438 ASP HB3  1 1 
        1  3212 1 1 225 ASP N    N  -9.690   6.741  -1.443 1.00 . A A . 438 ASP N    1 1 
        1  3213 1 1 225 ASP O    O  -7.822   5.734  -3.142 1.00 . A A . 438 ASP O    1 1 
        1  3214 1 1 225 ASP OD1  O  -9.953   3.656  -2.782 1.00 . A A . 438 ASP OD1  1 1 
        1  3215 1 1 225 ASP OD2  O -11.142   2.727  -1.173 1.00 . A A . 438 ASP OD2  1 1 
        1  3216 1 1 226 ILE C    C  -6.214   2.670  -3.325 1.00 . A A . 439 ILE C    1 1 
        1  3217 1 1 226 ILE CA   C  -5.760   3.977  -2.647 1.00 . A A . 439 ILE CA   1 1 
        1  3218 1 1 226 ILE CB   C  -4.332   3.936  -2.059 1.00 . A A . 439 ILE CB   1 1 
        1  3219 1 1 226 ILE CD1  C  -1.908   4.485  -2.739 1.00 . A A . 439 ILE CD1  1 1 
        1  3220 1 1 226 ILE CG1  C  -3.261   3.909  -3.176 1.00 . A A . 439 ILE CG1  1 1 
        1  3221 1 1 226 ILE CG2  C  -4.112   2.751  -1.108 1.00 . A A . 439 ILE CG2  1 1 
        1  3222 1 1 226 ILE H    H  -6.724   4.063  -0.717 1.00 . A A . 439 ILE H    1 1 
        1  3223 1 1 226 ILE HA   H  -5.717   4.715  -3.444 1.00 . A A . 439 ILE HA   1 1 
        1  3224 1 1 226 ILE HB   H  -4.199   4.860  -1.493 1.00 . A A . 439 ILE HB   1 1 
        1  3225 1 1 226 ILE HD11 H  -1.744   5.439  -3.242 1.00 . A A . 439 ILE HD11 1 1 
        1  3226 1 1 226 ILE HD12 H  -1.873   4.645  -1.662 1.00 . A A . 439 ILE HD12 1 1 
        1  3227 1 1 226 ILE HD13 H  -1.114   3.794  -3.020 1.00 . A A . 439 ILE HD13 1 1 
        1  3228 1 1 226 ILE HG12 H  -3.110   2.883  -3.515 1.00 . A A . 439 ILE HG12 1 1 
        1  3229 1 1 226 ILE HG13 H  -3.607   4.487  -4.034 1.00 . A A . 439 ILE HG13 1 1 
        1  3230 1 1 226 ILE HG21 H  -4.879   2.738  -0.342 1.00 . A A . 439 ILE HG21 1 1 
        1  3231 1 1 226 ILE HG22 H  -4.150   1.811  -1.658 1.00 . A A . 439 ILE HG22 1 1 
        1  3232 1 1 226 ILE HG23 H  -3.140   2.840  -0.626 1.00 . A A . 439 ILE HG23 1 1 
        1  3233 1 1 226 ILE N    N  -6.739   4.464  -1.652 1.00 . A A . 439 ILE N    1 1 
        1  3234 1 1 226 ILE O    O  -5.482   2.088  -4.125 1.00 . A A . 439 ILE O    1 1 
        1  3235 1 1 227 LEU C    C  -8.613   1.071  -4.883 1.00 . A A . 440 LEU C    1 1 
        1  3236 1 1 227 LEU CA   C  -7.970   0.943  -3.499 1.00 . A A . 440 LEU CA   1 1 
        1  3237 1 1 227 LEU CB   C  -8.974   0.417  -2.456 1.00 . A A . 440 LEU CB   1 1 
        1  3238 1 1 227 LEU CD1  C  -7.947  -1.894  -2.267 1.00 . A A . 440 LEU CD1  1 1 
        1  3239 1 1 227 LEU CD2  C -10.256  -1.494  -1.466 1.00 . A A . 440 LEU CD2  1 1 
        1  3240 1 1 227 LEU CG   C  -9.225  -1.096  -2.529 1.00 . A A . 440 LEU CG   1 1 
        1  3241 1 1 227 LEU H    H  -8.058   2.817  -2.504 1.00 . A A . 440 LEU H    1 1 
        1  3242 1 1 227 LEU HA   H  -7.137   0.250  -3.591 1.00 . A A . 440 LEU HA   1 1 
        1  3243 1 1 227 LEU HB2  H  -8.612   0.658  -1.455 1.00 . A A . 440 LEU HB2  1 1 
        1  3244 1 1 227 LEU HB3  H  -9.925   0.930  -2.601 1.00 . A A . 440 LEU HB3  1 1 
        1  3245 1 1 227 LEU HD11 H  -7.254  -1.793  -3.102 1.00 . A A . 440 LEU HD11 1 1 
        1  3246 1 1 227 LEU HD12 H  -8.204  -2.944  -2.181 1.00 . A A . 440 LEU HD12 1 1 
        1  3247 1 1 227 LEU HD13 H  -7.469  -1.553  -1.348 1.00 . A A . 440 LEU HD13 1 1 
        1  3248 1 1 227 LEU HD21 H -11.197  -0.979  -1.660 1.00 . A A . 440 LEU HD21 1 1 
        1  3249 1 1 227 LEU HD22 H  -9.896  -1.221  -0.474 1.00 . A A . 440 LEU HD22 1 1 
        1  3250 1 1 227 LEU HD23 H -10.429  -2.569  -1.502 1.00 . A A . 440 LEU HD23 1 1 
        1  3251 1 1 227 LEU HG   H  -9.618  -1.361  -3.510 1.00 . A A . 440 LEU HG   1 1 
        1  3252 1 1 227 LEU N    N  -7.431   2.208  -3.020 1.00 . A A . 440 LEU N    1 1 
        1  3253 1 1 227 LEU O    O  -8.534   0.133  -5.674 1.00 . A A . 440 LEU O    1 1 
        1  3254 1 1 228 THR C    C  -9.079   3.286  -7.478 1.00 . A A . 441 THR C    1 1 
        1  3255 1 1 228 THR CA   C  -9.890   2.441  -6.493 1.00 . A A . 441 THR CA   1 1 
        1  3256 1 1 228 THR CB   C -11.301   3.012  -6.279 1.00 . A A . 441 THR CB   1 1 
        1  3257 1 1 228 THR CG2  C -12.173   2.098  -5.401 1.00 . A A . 441 THR CG2  1 1 
        1  3258 1 1 228 THR H    H  -9.344   2.928  -4.468 1.00 . A A . 441 THR H    1 1 
        1  3259 1 1 228 THR HA   H -10.025   1.481  -6.988 1.00 . A A . 441 THR HA   1 1 
        1  3260 1 1 228 THR HB   H -11.790   3.105  -7.249 1.00 . A A . 441 THR HB   1 1 
        1  3261 1 1 228 THR HG1  H -12.101   4.662  -5.643 1.00 . A A . 441 THR HG1  1 1 
        1  3262 1 1 228 THR HG21 H -11.597   1.259  -5.008 1.00 . A A . 441 THR HG21 1 1 
        1  3263 1 1 228 THR HG22 H -12.988   1.691  -5.999 1.00 . A A . 441 THR HG22 1 1 
        1  3264 1 1 228 THR HG23 H -12.583   2.650  -4.556 1.00 . A A . 441 THR HG23 1 1 
        1  3265 1 1 228 THR N    N  -9.205   2.227  -5.206 1.00 . A A . 441 THR N    1 1 
        1  3266 1 1 228 THR O    O  -9.608   3.666  -8.516 1.00 . A A . 441 THR O    1 1 
        1  3267 1 1 228 THR OG1  O -11.219   4.296  -5.707 1.00 . A A . 441 THR OG1  1 1 
        1  3268 1 1 229 ILE C    C  -6.143   3.764  -9.020 1.00 . A A . 442 ILE C    1 1 
        1  3269 1 1 229 ILE CA   C  -6.913   4.467  -7.911 1.00 . A A . 442 ILE CA   1 1 
        1  3270 1 1 229 ILE CB   C  -5.923   5.133  -6.939 1.00 . A A . 442 ILE CB   1 1 
        1  3271 1 1 229 ILE CD1  C  -7.681   6.867  -6.160 1.00 . A A . 442 ILE CD1  1 1 
        1  3272 1 1 229 ILE CG1  C  -6.651   5.801  -5.774 1.00 . A A . 442 ILE CG1  1 1 
        1  3273 1 1 229 ILE CG2  C  -5.038   6.160  -7.642 1.00 . A A . 442 ILE CG2  1 1 
        1  3274 1 1 229 ILE H    H  -7.473   3.154  -6.309 1.00 . A A . 442 ILE H    1 1 
        1  3275 1 1 229 ILE HA   H  -7.517   5.249  -8.372 1.00 . A A . 442 ILE HA   1 1 
        1  3276 1 1 229 ILE HB   H  -5.269   4.371  -6.511 1.00 . A A . 442 ILE HB   1 1 
        1  3277 1 1 229 ILE HD11 H  -8.020   7.379  -5.259 1.00 . A A . 442 ILE HD11 1 1 
        1  3278 1 1 229 ILE HD12 H  -7.228   7.589  -6.835 1.00 . A A . 442 ILE HD12 1 1 
        1  3279 1 1 229 ILE HD13 H  -8.541   6.408  -6.647 1.00 . A A . 442 ILE HD13 1 1 
        1  3280 1 1 229 ILE HG12 H  -7.159   5.008  -5.236 1.00 . A A . 442 ILE HG12 1 1 
        1  3281 1 1 229 ILE HG13 H  -5.918   6.250  -5.103 1.00 . A A . 442 ILE HG13 1 1 
        1  3282 1 1 229 ILE HG21 H  -5.607   6.689  -8.401 1.00 . A A . 442 ILE HG21 1 1 
        1  3283 1 1 229 ILE HG22 H  -4.693   6.891  -6.915 1.00 . A A . 442 ILE HG22 1 1 
        1  3284 1 1 229 ILE HG23 H  -4.186   5.672  -8.112 1.00 . A A . 442 ILE HG23 1 1 
        1  3285 1 1 229 ILE N    N  -7.797   3.541  -7.183 1.00 . A A . 442 ILE N    1 1 
        1  3286 1 1 229 ILE O    O  -6.185   4.178 -10.174 1.00 . A A . 442 ILE O    1 1 
        1  3287 1 1 230 LEU C    C  -5.519   1.381 -10.839 1.00 . A A . 443 LEU C    1 1 
        1  3288 1 1 230 LEU CA   C  -4.686   1.877  -9.648 1.00 . A A . 443 LEU CA   1 1 
        1  3289 1 1 230 LEU CB   C  -4.073   0.660  -8.948 1.00 . A A . 443 LEU CB   1 1 
        1  3290 1 1 230 LEU CD1  C  -2.849  -0.409  -7.069 1.00 . A A . 443 LEU CD1  1 1 
        1  3291 1 1 230 LEU CD2  C  -2.099   1.875  -7.916 1.00 . A A . 443 LEU CD2  1 1 
        1  3292 1 1 230 LEU CG   C  -3.285   0.938  -7.661 1.00 . A A . 443 LEU CG   1 1 
        1  3293 1 1 230 LEU H    H  -5.490   2.373  -7.721 1.00 . A A . 443 LEU H    1 1 
        1  3294 1 1 230 LEU HA   H  -3.888   2.509 -10.037 1.00 . A A . 443 LEU HA   1 1 
        1  3295 1 1 230 LEU HB2  H  -4.881  -0.035  -8.712 1.00 . A A . 443 LEU HB2  1 1 
        1  3296 1 1 230 LEU HB3  H  -3.397   0.175  -9.649 1.00 . A A . 443 LEU HB3  1 1 
        1  3297 1 1 230 LEU HD11 H  -3.261  -0.480  -6.067 1.00 . A A . 443 LEU HD11 1 1 
        1  3298 1 1 230 LEU HD12 H  -1.765  -0.508  -7.029 1.00 . A A . 443 LEU HD12 1 1 
        1  3299 1 1 230 LEU HD13 H  -3.246  -1.252  -7.635 1.00 . A A . 443 LEU HD13 1 1 
        1  3300 1 1 230 LEU HD21 H  -1.791   1.843  -8.961 1.00 . A A . 443 LEU HD21 1 1 
        1  3301 1 1 230 LEU HD22 H  -1.256   1.581  -7.297 1.00 . A A . 443 LEU HD22 1 1 
        1  3302 1 1 230 LEU HD23 H  -2.387   2.896  -7.663 1.00 . A A . 443 LEU HD23 1 1 
        1  3303 1 1 230 LEU HG   H  -3.944   1.414  -6.934 1.00 . A A . 443 LEU HG   1 1 
        1  3304 1 1 230 LEU N    N  -5.474   2.656  -8.689 1.00 . A A . 443 LEU N    1 1 
        1  3305 1 1 230 LEU O    O  -4.966   1.056 -11.885 1.00 . A A . 443 LEU O    1 1 
        1  3306 1 1 231 THR C    C  -8.805   2.008 -12.021 1.00 . A A . 444 THR C    1 1 
        1  3307 1 1 231 THR CA   C  -7.840   0.870 -11.624 1.00 . A A . 444 THR CA   1 1 
        1  3308 1 1 231 THR CB   C  -8.498  -0.413 -11.070 1.00 . A A . 444 THR CB   1 1 
        1  3309 1 1 231 THR CG2  C  -9.404  -0.192  -9.855 1.00 . A A . 444 THR CG2  1 1 
        1  3310 1 1 231 THR H    H  -7.169   1.618  -9.752 1.00 . A A . 444 THR H    1 1 
        1  3311 1 1 231 THR HA   H  -7.328   0.580 -12.541 1.00 . A A . 444 THR HA   1 1 
        1  3312 1 1 231 THR HB   H  -7.691  -1.074 -10.750 1.00 . A A . 444 THR HB   1 1 
        1  3313 1 1 231 THR HG1  H -10.123  -1.173 -11.801 1.00 . A A . 444 THR HG1  1 1 
        1  3314 1 1 231 THR HG21 H  -8.818   0.203  -9.025 1.00 . A A . 444 THR HG21 1 1 
        1  3315 1 1 231 THR HG22 H  -9.836  -1.143  -9.543 1.00 . A A . 444 THR HG22 1 1 
        1  3316 1 1 231 THR HG23 H -10.206   0.507 -10.094 1.00 . A A . 444 THR HG23 1 1 
        1  3317 1 1 231 THR N    N  -6.840   1.320 -10.659 1.00 . A A . 444 THR N    1 1 
        1  3318 1 1 231 THR O    O  -9.838   1.751 -12.628 1.00 . A A . 444 THR O    1 1 
        1  3319 1 1 231 THR OG1  O  -9.199  -1.122 -12.062 1.00 . A A . 444 THR OG1  1 1 
        1  3320 1 1 232 GLU C    C  -9.169   4.871 -13.532 1.00 . A A . 445 GLU C    1 1 
        1  3321 1 1 232 GLU CA   C  -9.315   4.441 -12.065 1.00 . A A . 445 GLU CA   1 1 
        1  3322 1 1 232 GLU CB   C  -9.005   5.631 -11.134 1.00 . A A . 445 GLU CB   1 1 
        1  3323 1 1 232 GLU CD   C  -7.295   7.407 -10.429 1.00 . A A . 445 GLU CD   1 1 
        1  3324 1 1 232 GLU CG   C  -7.787   6.480 -11.539 1.00 . A A . 445 GLU CG   1 1 
        1  3325 1 1 232 GLU H    H  -7.610   3.464 -11.215 1.00 . A A . 445 GLU H    1 1 
        1  3326 1 1 232 GLU HA   H -10.359   4.166 -11.910 1.00 . A A . 445 GLU HA   1 1 
        1  3327 1 1 232 GLU HB2  H  -9.882   6.279 -11.101 1.00 . A A . 445 GLU HB2  1 1 
        1  3328 1 1 232 GLU HB3  H  -8.839   5.256 -10.133 1.00 . A A . 445 GLU HB3  1 1 
        1  3329 1 1 232 GLU HG2  H  -6.970   5.829 -11.840 1.00 . A A . 445 GLU HG2  1 1 
        1  3330 1 1 232 GLU HG3  H  -8.060   7.097 -12.397 1.00 . A A . 445 GLU HG3  1 1 
        1  3331 1 1 232 GLU N    N  -8.476   3.278 -11.718 1.00 . A A . 445 GLU N    1 1 
        1  3332 1 1 232 GLU O    O -10.126   5.338 -14.141 1.00 . A A . 445 GLU O    1 1 
        1  3333 1 1 232 GLU OE1  O  -8.135   7.850  -9.617 1.00 . A A . 445 GLU OE1  1 1 
        1  3334 1 1 232 GLU OE2  O  -6.123   7.824 -10.492 1.00 . A A . 445 GLU OE2  1 1 
        1  3335 1 1 233 VAL C    C  -8.312   4.182 -16.497 1.00 . A A . 446 VAL C    1 1 
        1  3336 1 1 233 VAL CA   C  -7.650   5.126 -15.481 1.00 . A A . 446 VAL CA   1 1 
        1  3337 1 1 233 VAL CB   C  -6.118   5.194 -15.698 1.00 . A A . 446 VAL CB   1 1 
        1  3338 1 1 233 VAL CG1  C  -5.765   5.724 -17.095 1.00 . A A . 446 VAL CG1  1 1 
        1  3339 1 1 233 VAL CG2  C  -5.430   6.108 -14.669 1.00 . A A . 446 VAL CG2  1 1 
        1  3340 1 1 233 VAL H    H  -7.227   4.369 -13.505 1.00 . A A . 446 VAL H    1 1 
        1  3341 1 1 233 VAL HA   H  -8.061   6.122 -15.645 1.00 . A A . 446 VAL HA   1 1 
        1  3342 1 1 233 VAL HB   H  -5.698   4.193 -15.591 1.00 . A A . 446 VAL HB   1 1 
        1  3343 1 1 233 VAL HG11 H  -5.974   4.960 -17.844 1.00 . A A . 446 VAL HG11 1 1 
        1  3344 1 1 233 VAL HG12 H  -6.353   6.614 -17.318 1.00 . A A . 446 VAL HG12 1 1 
        1  3345 1 1 233 VAL HG13 H  -4.706   5.973 -17.157 1.00 . A A . 446 VAL HG13 1 1 
        1  3346 1 1 233 VAL HG21 H  -5.874   7.104 -14.689 1.00 . A A . 446 VAL HG21 1 1 
        1  3347 1 1 233 VAL HG22 H  -5.524   5.693 -13.667 1.00 . A A . 446 VAL HG22 1 1 
        1  3348 1 1 233 VAL HG23 H  -4.367   6.189 -14.898 1.00 . A A . 446 VAL HG23 1 1 
        1  3349 1 1 233 VAL N    N  -7.963   4.720 -14.101 1.00 . A A . 446 VAL N    1 1 
        1  3350 1 1 233 VAL O    O  -8.532   4.552 -17.649 1.00 . A A . 446 VAL O    1 1 
        1  3351 1 1 251 PRO C    C  -9.272  -7.068 -14.561 1.00 . A A . 464 PRO C    1 1 
        1  3352 1 1 251 PRO CA   C  -9.694  -5.989 -15.582 1.00 . A A . 464 PRO CA   1 1 
        1  3353 1 1 251 PRO CB   C  -9.060  -4.616 -15.309 1.00 . A A . 464 PRO CB   1 1 
        1  3354 1 1 251 PRO CD   C -11.413  -4.404 -15.032 1.00 . A A . 464 PRO CD   1 1 
        1  3355 1 1 251 PRO CG   C -10.097  -3.898 -14.450 1.00 . A A . 464 PRO CG   1 1 
        1  3356 1 1 251 PRO HA   H  -9.394  -6.327 -16.574 1.00 . A A . 464 PRO HA   1 1 
        1  3357 1 1 251 PRO HB2  H  -8.099  -4.681 -14.804 1.00 . A A . 464 PRO HB2  1 1 
        1  3358 1 1 251 PRO HB3  H  -8.941  -4.079 -16.251 1.00 . A A . 464 PRO HB3  1 1 
        1  3359 1 1 251 PRO HD2  H -12.177  -4.420 -14.255 1.00 . A A . 464 PRO HD2  1 1 
        1  3360 1 1 251 PRO HD3  H -11.727  -3.747 -15.845 1.00 . A A . 464 PRO HD3  1 1 
        1  3361 1 1 251 PRO HG2  H -10.010  -4.216 -13.411 1.00 . A A . 464 PRO HG2  1 1 
        1  3362 1 1 251 PRO HG3  H -10.011  -2.814 -14.529 1.00 . A A . 464 PRO HG3  1 1 
        1  3363 1 1 251 PRO N    N -11.136  -5.737 -15.564 1.00 . A A . 464 PRO N    1 1 
        1  3364 1 1 251 PRO O    O -10.101  -7.680 -13.888 1.00 . A A . 464 PRO O    1 1 
        1  3365 1 1 252 GLN C    C  -6.482  -7.553 -12.406 1.00 . A A . 465 GLN C    1 1 
        1  3366 1 1 252 GLN CA   C  -7.325  -8.239 -13.509 1.00 . A A . 465 GLN CA   1 1 
        1  3367 1 1 252 GLN CB   C  -6.555  -9.295 -14.323 1.00 . A A . 465 GLN CB   1 1 
        1  3368 1 1 252 GLN CD   C  -4.981  -9.819 -16.234 1.00 . A A . 465 GLN CD   1 1 
        1  3369 1 1 252 GLN CG   C  -5.522  -8.728 -15.317 1.00 . A A . 465 GLN CG   1 1 
        1  3370 1 1 252 GLN H    H  -7.346  -6.734 -15.017 1.00 . A A . 465 GLN H    1 1 
        1  3371 1 1 252 GLN HA   H  -8.110  -8.787 -12.987 1.00 . A A . 465 GLN HA   1 1 
        1  3372 1 1 252 GLN HB2  H  -6.052  -9.974 -13.632 1.00 . A A . 465 GLN HB2  1 1 
        1  3373 1 1 252 GLN HB3  H  -7.286  -9.880 -14.884 1.00 . A A . 465 GLN HB3  1 1 
        1  3374 1 1 252 GLN HE21 H  -4.976  -8.597 -17.867 1.00 . A A . 465 GLN HE21 1 1 
        1  3375 1 1 252 GLN HE22 H  -4.701 -10.321 -18.129 1.00 . A A . 465 GLN HE22 1 1 
        1  3376 1 1 252 GLN HG2  H  -5.994  -7.970 -15.941 1.00 . A A . 465 GLN HG2  1 1 
        1  3377 1 1 252 GLN HG3  H  -4.693  -8.266 -14.783 1.00 . A A . 465 GLN HG3  1 1 
        1  3378 1 1 252 GLN N    N  -7.956  -7.277 -14.427 1.00 . A A . 465 GLN N    1 1 
        1  3379 1 1 252 GLN NE2  N  -4.826  -9.521 -17.507 1.00 . A A . 465 GLN NE2  1 1 
        1  3380 1 1 252 GLN O    O  -5.264  -7.727 -12.348 1.00 . A A . 465 GLN O    1 1 
        1  3381 1 1 252 GLN OE1  O  -4.740 -10.946 -15.830 1.00 . A A . 465 GLN OE1  1 1 
        1  3382 1 1 253 PRO C    C  -5.876  -6.937  -9.369 1.00 . A A . 466 PRO C    1 1 
        1  3383 1 1 253 PRO CA   C  -6.435  -6.013 -10.461 1.00 . A A . 466 PRO CA   1 1 
        1  3384 1 1 253 PRO CB   C  -7.495  -5.033  -9.941 1.00 . A A . 466 PRO CB   1 1 
        1  3385 1 1 253 PRO CD   C  -8.547  -6.491 -11.475 1.00 . A A . 466 PRO CD   1 1 
        1  3386 1 1 253 PRO CG   C  -8.808  -5.778 -10.162 1.00 . A A . 466 PRO CG   1 1 
        1  3387 1 1 253 PRO HA   H  -5.608  -5.446 -10.886 1.00 . A A . 466 PRO HA   1 1 
        1  3388 1 1 253 PRO HB2  H  -7.342  -4.755  -8.904 1.00 . A A . 466 PRO HB2  1 1 
        1  3389 1 1 253 PRO HB3  H  -7.500  -4.134 -10.555 1.00 . A A . 466 PRO HB3  1 1 
        1  3390 1 1 253 PRO HD2  H  -9.134  -7.408 -11.521 1.00 . A A . 466 PRO HD2  1 1 
        1  3391 1 1 253 PRO HD3  H  -8.811  -5.821 -12.291 1.00 . A A . 466 PRO HD3  1 1 
        1  3392 1 1 253 PRO HG2  H  -8.963  -6.531  -9.391 1.00 . A A . 466 PRO HG2  1 1 
        1  3393 1 1 253 PRO HG3  H  -9.658  -5.099 -10.229 1.00 . A A . 466 PRO HG3  1 1 
        1  3394 1 1 253 PRO N    N  -7.115  -6.764 -11.515 1.00 . A A . 466 PRO N    1 1 
        1  3395 1 1 253 PRO O    O  -6.621  -7.629  -8.676 1.00 . A A . 466 PRO O    1 1 
        1  3396 1 1 254 THR C    C  -3.792  -7.091  -6.848 1.00 . A A . 467 THR C    1 1 
        1  3397 1 1 254 THR CA   C  -3.844  -7.774  -8.218 1.00 . A A . 467 THR CA   1 1 
        1  3398 1 1 254 THR CB   C  -2.417  -8.110  -8.691 1.00 . A A . 467 THR CB   1 1 
        1  3399 1 1 254 THR CG2  C  -1.854  -9.304  -7.914 1.00 . A A . 467 THR CG2  1 1 
        1  3400 1 1 254 THR H    H  -3.981  -6.409  -9.847 1.00 . A A . 467 THR H    1 1 
        1  3401 1 1 254 THR HA   H  -4.390  -8.712  -8.109 1.00 . A A . 467 THR HA   1 1 
        1  3402 1 1 254 THR HB   H  -1.763  -7.249  -8.556 1.00 . A A . 467 THR HB   1 1 
        1  3403 1 1 254 THR HG1  H  -3.011  -9.176 -10.201 1.00 . A A . 467 THR HG1  1 1 
        1  3404 1 1 254 THR HG21 H  -0.842  -9.518  -8.259 1.00 . A A . 467 THR HG21 1 1 
        1  3405 1 1 254 THR HG22 H  -2.478 -10.185  -8.068 1.00 . A A . 467 THR HG22 1 1 
        1  3406 1 1 254 THR HG23 H  -1.819  -9.073  -6.849 1.00 . A A . 467 THR HG23 1 1 
        1  3407 1 1 254 THR N    N  -4.549  -6.944  -9.204 1.00 . A A . 467 THR N    1 1 
        1  3408 1 1 254 THR O    O  -2.840  -6.381  -6.537 1.00 . A A . 467 THR O    1 1 
        1  3409 1 1 254 THR OG1  O  -2.415  -8.435 -10.061 1.00 . A A . 467 THR OG1  1 1 
        1  3410 1 1 255 PHE C    C  -5.677  -7.694  -3.737 1.00 . A A . 468 PHE C    1 1 
        1  3411 1 1 255 PHE CA   C  -4.858  -6.773  -4.645 1.00 . A A . 468 PHE CA   1 1 
        1  3412 1 1 255 PHE CB   C  -5.467  -5.362  -4.666 1.00 . A A . 468 PHE CB   1 1 
        1  3413 1 1 255 PHE CD1  C  -7.445  -5.489  -6.251 1.00 . A A . 468 PHE CD1  1 1 
        1  3414 1 1 255 PHE CD2  C  -7.879  -5.204  -3.890 1.00 . A A . 468 PHE CD2  1 1 
        1  3415 1 1 255 PHE CE1  C  -8.829  -5.484  -6.498 1.00 . A A . 468 PHE CE1  1 1 
        1  3416 1 1 255 PHE CE2  C  -9.263  -5.186  -4.131 1.00 . A A . 468 PHE CE2  1 1 
        1  3417 1 1 255 PHE CG   C  -6.961  -5.333  -4.944 1.00 . A A . 468 PHE CG   1 1 
        1  3418 1 1 255 PHE CZ   C  -9.740  -5.324  -5.443 1.00 . A A . 468 PHE CZ   1 1 
        1  3419 1 1 255 PHE H    H  -5.586  -7.887  -6.300 1.00 . A A . 468 PHE H    1 1 
        1  3420 1 1 255 PHE HA   H  -3.842  -6.712  -4.251 1.00 . A A . 468 PHE HA   1 1 
        1  3421 1 1 255 PHE HB2  H  -5.280  -4.891  -3.701 1.00 . A A . 468 PHE HB2  1 1 
        1  3422 1 1 255 PHE HB3  H  -4.953  -4.760  -5.417 1.00 . A A . 468 PHE HB3  1 1 
        1  3423 1 1 255 PHE HD1  H  -6.740  -5.631  -7.050 1.00 . A A . 468 PHE HD1  1 1 
        1  3424 1 1 255 PHE HD2  H  -7.515  -5.137  -2.887 1.00 . A A . 468 PHE HD2  1 1 
        1  3425 1 1 255 PHE HE1  H  -9.209  -5.606  -7.494 1.00 . A A . 468 PHE HE1  1 1 
        1  3426 1 1 255 PHE HE2  H  -9.959  -5.078  -3.313 1.00 . A A . 468 PHE HE2  1 1 
        1  3427 1 1 255 PHE HZ   H -10.802  -5.321  -5.641 1.00 . A A . 468 PHE HZ   1 1 
        1  3428 1 1 255 PHE N    N  -4.808  -7.304  -6.010 1.00 . A A . 468 PHE N    1 1 
        1  3429 1 1 255 PHE O    O  -6.541  -8.423  -4.218 1.00 . A A . 468 PHE O    1 1 
        1  3430 1 1 256 THR C    C  -6.209  -7.670  -0.084 1.00 . A A . 469 THR C    1 1 
        1  3431 1 1 256 THR CA   C  -6.172  -8.421  -1.419 1.00 . A A . 469 THR CA   1 1 
        1  3432 1 1 256 THR CB   C  -5.579  -9.835  -1.224 1.00 . A A . 469 THR CB   1 1 
        1  3433 1 1 256 THR CG2  C  -5.988 -10.828  -2.310 1.00 . A A . 469 THR CG2  1 1 
        1  3434 1 1 256 THR H    H  -4.716  -7.011  -2.077 1.00 . A A . 469 THR H    1 1 
        1  3435 1 1 256 THR HA   H  -7.202  -8.540  -1.756 1.00 . A A . 469 THR HA   1 1 
        1  3436 1 1 256 THR HB   H  -5.934 -10.228  -0.271 1.00 . A A . 469 THR HB   1 1 
        1  3437 1 1 256 THR HG1  H  -3.871  -9.350  -1.992 1.00 . A A . 469 THR HG1  1 1 
        1  3438 1 1 256 THR HG21 H  -5.527 -10.568  -3.262 1.00 . A A . 469 THR HG21 1 1 
        1  3439 1 1 256 THR HG22 H  -7.071 -10.835  -2.421 1.00 . A A . 469 THR HG22 1 1 
        1  3440 1 1 256 THR HG23 H  -5.651 -11.826  -2.026 1.00 . A A . 469 THR HG23 1 1 
        1  3441 1 1 256 THR N    N  -5.430  -7.642  -2.423 1.00 . A A . 469 THR N    1 1 
        1  3442 1 1 256 THR O    O  -5.204  -7.572   0.613 1.00 . A A . 469 THR O    1 1 
        1  3443 1 1 256 THR OG1  O  -4.174  -9.820  -1.214 1.00 . A A . 469 THR OG1  1 1 
        1  3444 1 1 257 LEU C    C  -8.916  -6.762   2.175 1.00 . A A . 470 LEU C    1 1 
        1  3445 1 1 257 LEU CA   C  -7.546  -6.434   1.581 1.00 . A A . 470 LEU CA   1 1 
        1  3446 1 1 257 LEU CB   C  -7.364  -4.904   1.473 1.00 . A A . 470 LEU CB   1 1 
        1  3447 1 1 257 LEU CD1  C  -6.130  -4.378  -0.692 1.00 . A A . 470 LEU CD1  1 1 
        1  3448 1 1 257 LEU CD2  C  -5.627  -3.081   1.346 1.00 . A A . 470 LEU CD2  1 1 
        1  3449 1 1 257 LEU CG   C  -6.031  -4.454   0.836 1.00 . A A . 470 LEU CG   1 1 
        1  3450 1 1 257 LEU H    H  -8.186  -7.209  -0.290 1.00 . A A . 470 LEU H    1 1 
        1  3451 1 1 257 LEU HA   H  -6.798  -6.806   2.281 1.00 . A A . 470 LEU HA   1 1 
        1  3452 1 1 257 LEU HB2  H  -8.204  -4.470   0.928 1.00 . A A . 470 LEU HB2  1 1 
        1  3453 1 1 257 LEU HB3  H  -7.409  -4.497   2.483 1.00 . A A . 470 LEU HB3  1 1 
        1  3454 1 1 257 LEU HD11 H  -5.756  -3.431  -1.077 1.00 . A A . 470 LEU HD11 1 1 
        1  3455 1 1 257 LEU HD12 H  -7.169  -4.481  -0.981 1.00 . A A . 470 LEU HD12 1 1 
        1  3456 1 1 257 LEU HD13 H  -5.541  -5.174  -1.136 1.00 . A A . 470 LEU HD13 1 1 
        1  3457 1 1 257 LEU HD21 H  -5.471  -3.116   2.424 1.00 . A A . 470 LEU HD21 1 1 
        1  3458 1 1 257 LEU HD22 H  -6.404  -2.360   1.096 1.00 . A A . 470 LEU HD22 1 1 
        1  3459 1 1 257 LEU HD23 H  -4.689  -2.810   0.867 1.00 . A A . 470 LEU HD23 1 1 
        1  3460 1 1 257 LEU HG   H  -5.238  -5.135   1.126 1.00 . A A . 470 LEU HG   1 1 
        1  3461 1 1 257 LEU N    N  -7.363  -7.104   0.288 1.00 . A A . 470 LEU N    1 1 
        1  3462 1 1 257 LEU O    O  -9.824  -7.212   1.476 1.00 . A A . 470 LEU O    1 1 
        1  3463 1 1 258 ARG C    C -10.905  -5.405   4.786 1.00 . A A . 471 ARG C    1 1 
        1  3464 1 1 258 ARG CA   C -10.304  -6.698   4.235 1.00 . A A . 471 ARG CA   1 1 
        1  3465 1 1 258 ARG CB   C -10.046  -7.689   5.382 1.00 . A A . 471 ARG CB   1 1 
        1  3466 1 1 258 ARG CD   C -10.547  -9.783   3.956 1.00 . A A . 471 ARG CD   1 1 
        1  3467 1 1 258 ARG CG   C  -9.578  -9.080   4.924 1.00 . A A . 471 ARG CG   1 1 
        1  3468 1 1 258 ARG CZ   C -12.461 -10.523   5.433 1.00 . A A . 471 ARG CZ   1 1 
        1  3469 1 1 258 ARG H    H  -8.219  -6.239   3.979 1.00 . A A . 471 ARG H    1 1 
        1  3470 1 1 258 ARG HA   H -11.066  -7.111   3.575 1.00 . A A . 471 ARG HA   1 1 
        1  3471 1 1 258 ARG HB2  H  -9.282  -7.274   6.040 1.00 . A A . 471 ARG HB2  1 1 
        1  3472 1 1 258 ARG HB3  H -10.961  -7.798   5.966 1.00 . A A . 471 ARG HB3  1 1 
        1  3473 1 1 258 ARG HD2  H -10.522  -9.258   2.999 1.00 . A A . 471 ARG HD2  1 1 
        1  3474 1 1 258 ARG HD3  H -10.195 -10.799   3.775 1.00 . A A . 471 ARG HD3  1 1 
        1  3475 1 1 258 ARG HE   H -12.589  -9.205   3.962 1.00 . A A . 471 ARG HE   1 1 
        1  3476 1 1 258 ARG HG2  H  -8.604  -8.992   4.441 1.00 . A A . 471 ARG HG2  1 1 
        1  3477 1 1 258 ARG HG3  H  -9.444  -9.699   5.810 1.00 . A A . 471 ARG HG3  1 1 
        1  3478 1 1 258 ARG HH11 H -10.761 -11.437   5.883 1.00 . A A . 471 ARG HH11 1 1 
        1  3479 1 1 258 ARG HH12 H -12.149 -11.886   6.876 1.00 . A A . 471 ARG HH12 1 1 
        1  3480 1 1 258 ARG HH21 H -14.314  -9.767   5.216 1.00 . A A . 471 ARG HH21 1 1 
        1  3481 1 1 258 ARG HH22 H -14.179 -10.888   6.519 1.00 . A A . 471 ARG HH22 1 1 
        1  3482 1 1 258 ARG N    N  -9.060  -6.498   3.479 1.00 . A A . 471 ARG N    1 1 
        1  3483 1 1 258 ARG NE   N -11.944  -9.811   4.439 1.00 . A A . 471 ARG NE   1 1 
        1  3484 1 1 258 ARG NH1  N -11.731 -11.366   6.125 1.00 . A A . 471 ARG NH1  1 1 
        1  3485 1 1 258 ARG NH2  N -13.727 -10.385   5.744 1.00 . A A . 471 ARG NH2  1 1 
        1  3486 1 1 258 ARG O    O -12.070  -5.409   5.171 1.00 . A A . 471 ARG O    1 1 
        1  3487 1 1 259 LYS C    C -10.226  -1.948   4.211 1.00 . A A . 472 LYS C    1 1 
        1  3488 1 1 259 LYS CA   C -10.515  -2.992   5.292 1.00 . A A . 472 LYS CA   1 1 
        1  3489 1 1 259 LYS CB   C  -9.782  -2.613   6.600 1.00 . A A . 472 LYS CB   1 1 
        1  3490 1 1 259 LYS CD   C  -8.379  -4.525   7.557 1.00 . A A . 472 LYS CD   1 1 
        1  3491 1 1 259 LYS CE   C  -8.088  -5.406   8.777 1.00 . A A . 472 LYS CE   1 1 
        1  3492 1 1 259 LYS CG   C  -9.676  -3.702   7.684 1.00 . A A . 472 LYS CG   1 1 
        1  3493 1 1 259 LYS H    H  -9.212  -4.398   4.391 1.00 . A A . 472 LYS H    1 1 
        1  3494 1 1 259 LYS HA   H -11.590  -2.993   5.483 1.00 . A A . 472 LYS HA   1 1 
        1  3495 1 1 259 LYS HB2  H  -8.779  -2.255   6.360 1.00 . A A . 472 LYS HB2  1 1 
        1  3496 1 1 259 LYS HB3  H -10.318  -1.769   7.037 1.00 . A A . 472 LYS HB3  1 1 
        1  3497 1 1 259 LYS HD2  H  -8.421  -5.155   6.670 1.00 . A A . 472 LYS HD2  1 1 
        1  3498 1 1 259 LYS HD3  H  -7.533  -3.844   7.442 1.00 . A A . 472 LYS HD3  1 1 
        1  3499 1 1 259 LYS HE2  H  -7.194  -5.996   8.551 1.00 . A A . 472 LYS HE2  1 1 
        1  3500 1 1 259 LYS HE3  H  -7.852  -4.763   9.631 1.00 . A A . 472 LYS HE3  1 1 
        1  3501 1 1 259 LYS HG2  H  -9.667  -3.209   8.657 1.00 . A A . 472 LYS HG2  1 1 
        1  3502 1 1 259 LYS HG3  H -10.550  -4.354   7.641 1.00 . A A . 472 LYS HG3  1 1 
        1  3503 1 1 259 LYS HZ1  H  -9.858  -5.854   9.743 1.00 . A A . 472 LYS HZ1  1 1 
        1  3504 1 1 259 LYS HZ2  H  -8.870  -7.165   9.516 1.00 . A A . 472 LYS HZ2  1 1 
        1  3505 1 1 259 LYS HZ3  H  -9.726  -6.541   8.261 1.00 . A A . 472 LYS HZ3  1 1 
        1  3506 1 1 259 LYS N    N -10.124  -4.319   4.812 1.00 . A A . 472 LYS N    1 1 
        1  3507 1 1 259 LYS NZ   N  -9.218  -6.310   9.103 1.00 . A A . 472 LYS NZ   1 1 
        1  3508 1 1 259 LYS O    O  -9.421  -2.175   3.305 1.00 . A A . 472 LYS O    1 1 
        1  3509 1 1 260 LYS C    C  -9.364   1.075   3.670 1.00 . A A . 473 LYS C    1 1 
        1  3510 1 1 260 LYS CA   C -10.706   0.359   3.448 1.00 . A A . 473 LYS CA   1 1 
        1  3511 1 1 260 LYS CB   C -11.929   1.271   3.606 1.00 . A A . 473 LYS CB   1 1 
        1  3512 1 1 260 LYS CD   C -13.085   3.162   2.317 1.00 . A A . 473 LYS CD   1 1 
        1  3513 1 1 260 LYS CE   C -12.777   4.038   1.104 1.00 . A A . 473 LYS CE   1 1 
        1  3514 1 1 260 LYS CG   C -11.758   2.549   2.778 1.00 . A A . 473 LYS CG   1 1 
        1  3515 1 1 260 LYS H    H -11.485  -0.683   5.130 1.00 . A A . 473 LYS H    1 1 
        1  3516 1 1 260 LYS HA   H -10.712  -0.012   2.421 1.00 . A A . 473 LYS HA   1 1 
        1  3517 1 1 260 LYS HB2  H -12.804   0.720   3.258 1.00 . A A . 473 LYS HB2  1 1 
        1  3518 1 1 260 LYS HB3  H -12.082   1.523   4.653 1.00 . A A . 473 LYS HB3  1 1 
        1  3519 1 1 260 LYS HD2  H -13.769   2.366   2.021 1.00 . A A . 473 LYS HD2  1 1 
        1  3520 1 1 260 LYS HD3  H -13.534   3.753   3.116 1.00 . A A . 473 LYS HD3  1 1 
        1  3521 1 1 260 LYS HE2  H -12.221   4.926   1.416 1.00 . A A . 473 LYS HE2  1 1 
        1  3522 1 1 260 LYS HE3  H -12.125   3.452   0.461 1.00 . A A . 473 LYS HE3  1 1 
        1  3523 1 1 260 LYS HG2  H -11.216   3.274   3.378 1.00 . A A . 473 LYS HG2  1 1 
        1  3524 1 1 260 LYS HG3  H -11.153   2.312   1.900 1.00 . A A . 473 LYS HG3  1 1 
        1  3525 1 1 260 LYS HZ1  H -14.563   5.038   0.869 1.00 . A A . 473 LYS HZ1  1 1 
        1  3526 1 1 260 LYS HZ2  H -14.501   3.576   0.091 1.00 . A A . 473 LYS HZ2  1 1 
        1  3527 1 1 260 LYS HZ3  H -13.708   4.862  -0.531 1.00 . A A . 473 LYS HZ3  1 1 
        1  3528 1 1 260 LYS N    N -10.861  -0.783   4.344 1.00 . A A . 473 LYS N    1 1 
        1  3529 1 1 260 LYS NZ   N -13.981   4.409   0.333 1.00 . A A . 473 LYS NZ   1 1 
        1  3530 1 1 260 LYS O    O  -9.208   1.848   4.616 1.00 . A A . 473 LYS O    1 1 
        1  3531 1 1 261 LEU C    C  -7.031   2.762   2.120 1.00 . A A . 474 LEU C    1 1 
        1  3532 1 1 261 LEU CA   C  -7.057   1.385   2.801 1.00 . A A . 474 LEU CA   1 1 
        1  3533 1 1 261 LEU CB   C  -6.069   0.405   2.141 1.00 . A A . 474 LEU CB   1 1 
        1  3534 1 1 261 LEU CD1  C  -4.363   0.019   3.927 1.00 . A A . 474 LEU CD1  1 1 
        1  3535 1 1 261 LEU CD2  C  -3.598   0.122   1.578 1.00 . A A . 474 LEU CD2  1 1 
        1  3536 1 1 261 LEU CG   C  -4.618   0.678   2.574 1.00 . A A . 474 LEU CG   1 1 
        1  3537 1 1 261 LEU H    H  -8.608   0.127   2.066 1.00 . A A . 474 LEU H    1 1 
        1  3538 1 1 261 LEU HA   H  -6.767   1.518   3.844 1.00 . A A . 474 LEU HA   1 1 
        1  3539 1 1 261 LEU HB2  H  -6.333  -0.608   2.439 1.00 . A A . 474 LEU HB2  1 1 
        1  3540 1 1 261 LEU HB3  H  -6.151   0.469   1.055 1.00 . A A . 474 LEU HB3  1 1 
        1  3541 1 1 261 LEU HD11 H  -4.311  -1.065   3.811 1.00 . A A . 474 LEU HD11 1 1 
        1  3542 1 1 261 LEU HD12 H  -5.155   0.255   4.636 1.00 . A A . 474 LEU HD12 1 1 
        1  3543 1 1 261 LEU HD13 H  -3.421   0.394   4.321 1.00 . A A . 474 LEU HD13 1 1 
        1  3544 1 1 261 LEU HD21 H  -3.920  -0.849   1.220 1.00 . A A . 474 LEU HD21 1 1 
        1  3545 1 1 261 LEU HD22 H  -2.621   0.014   2.050 1.00 . A A . 474 LEU HD22 1 1 
        1  3546 1 1 261 LEU HD23 H  -3.508   0.795   0.730 1.00 . A A . 474 LEU HD23 1 1 
        1  3547 1 1 261 LEU HG   H  -4.452   1.751   2.670 1.00 . A A . 474 LEU HG   1 1 
        1  3548 1 1 261 LEU N    N  -8.400   0.805   2.783 1.00 . A A . 474 LEU N    1 1 
        1  3549 1 1 261 LEU O    O  -6.954   2.859   0.895 1.00 . A A . 474 LEU O    1 1 
        1  3550 1 1 262 VAL C    C  -5.721   5.851   2.756 1.00 . A A . 475 VAL C    1 1 
        1  3551 1 1 262 VAL CA   C  -7.054   5.214   2.403 1.00 . A A . 475 VAL CA   1 1 
        1  3552 1 1 262 VAL CB   C  -8.227   6.067   2.940 1.00 . A A . 475 VAL CB   1 1 
        1  3553 1 1 262 VAL CG1  C  -8.276   7.462   2.282 1.00 . A A . 475 VAL CG1  1 1 
        1  3554 1 1 262 VAL CG2  C  -9.571   5.337   2.786 1.00 . A A . 475 VAL CG2  1 1 
        1  3555 1 1 262 VAL H    H  -7.139   3.692   3.913 1.00 . A A . 475 VAL H    1 1 
        1  3556 1 1 262 VAL HA   H  -7.125   5.187   1.321 1.00 . A A . 475 VAL HA   1 1 
        1  3557 1 1 262 VAL HB   H  -8.077   6.219   4.011 1.00 . A A . 475 VAL HB   1 1 
        1  3558 1 1 262 VAL HG11 H  -7.797   7.469   1.306 1.00 . A A . 475 VAL HG11 1 1 
        1  3559 1 1 262 VAL HG12 H  -9.299   7.810   2.152 1.00 . A A . 475 VAL HG12 1 1 
        1  3560 1 1 262 VAL HG13 H  -7.763   8.183   2.914 1.00 . A A . 475 VAL HG13 1 1 
        1  3561 1 1 262 VAL HG21 H  -9.891   5.017   3.771 1.00 . A A . 475 VAL HG21 1 1 
        1  3562 1 1 262 VAL HG22 H -10.341   5.969   2.348 1.00 . A A . 475 VAL HG22 1 1 
        1  3563 1 1 262 VAL HG23 H  -9.468   4.443   2.179 1.00 . A A . 475 VAL HG23 1 1 
        1  3564 1 1 262 VAL N    N  -7.096   3.834   2.913 1.00 . A A . 475 VAL N    1 1 
        1  3565 1 1 262 VAL O    O  -5.209   5.624   3.845 1.00 . A A . 475 VAL O    1 1 
        1  3566 1 1 263 PHE C    C  -4.378   8.976   2.106 1.00 . A A . 476 PHE C    1 1 
        1  3567 1 1 263 PHE CA   C  -3.990   7.487   2.082 1.00 . A A . 476 PHE CA   1 1 
        1  3568 1 1 263 PHE CB   C  -2.922   7.129   1.033 1.00 . A A . 476 PHE CB   1 1 
        1  3569 1 1 263 PHE CD1  C  -2.492   4.678   1.555 1.00 . A A . 476 PHE CD1  1 1 
        1  3570 1 1 263 PHE CD2  C  -0.682   6.280   1.845 1.00 . A A . 476 PHE CD2  1 1 
        1  3571 1 1 263 PHE CE1  C  -1.649   3.648   2.005 1.00 . A A . 476 PHE CE1  1 1 
        1  3572 1 1 263 PHE CE2  C   0.163   5.248   2.288 1.00 . A A . 476 PHE CE2  1 1 
        1  3573 1 1 263 PHE CG   C  -2.010   5.999   1.473 1.00 . A A . 476 PHE CG   1 1 
        1  3574 1 1 263 PHE CZ   C  -0.320   3.932   2.366 1.00 . A A . 476 PHE CZ   1 1 
        1  3575 1 1 263 PHE H    H  -5.678   6.832   0.986 1.00 . A A . 476 PHE H    1 1 
        1  3576 1 1 263 PHE HA   H  -3.558   7.251   3.056 1.00 . A A . 476 PHE HA   1 1 
        1  3577 1 1 263 PHE HB2  H  -3.400   6.867   0.088 1.00 . A A . 476 PHE HB2  1 1 
        1  3578 1 1 263 PHE HB3  H  -2.299   8.004   0.846 1.00 . A A . 476 PHE HB3  1 1 
        1  3579 1 1 263 PHE HD1  H  -3.514   4.456   1.285 1.00 . A A . 476 PHE HD1  1 1 
        1  3580 1 1 263 PHE HD2  H  -0.306   7.292   1.797 1.00 . A A . 476 PHE HD2  1 1 
        1  3581 1 1 263 PHE HE1  H  -2.022   2.637   2.072 1.00 . A A . 476 PHE HE1  1 1 
        1  3582 1 1 263 PHE HE2  H   1.182   5.469   2.568 1.00 . A A . 476 PHE HE2  1 1 
        1  3583 1 1 263 PHE HZ   H   0.333   3.141   2.704 1.00 . A A . 476 PHE HZ   1 1 
        1  3584 1 1 263 PHE N    N  -5.189   6.682   1.857 1.00 . A A . 476 PHE N    1 1 
        1  3585 1 1 263 PHE O    O  -4.195   9.671   1.104 1.00 . A A . 476 PHE O    1 1 
        1  3586 1 1 264 PRO C    C  -4.026  11.747   3.499 1.00 . A A . 477 PRO C    1 1 
        1  3587 1 1 264 PRO CA   C  -5.289  10.884   3.369 1.00 . A A . 477 PRO CA   1 1 
        1  3588 1 1 264 PRO CB   C  -6.159  10.960   4.629 1.00 . A A . 477 PRO CB   1 1 
        1  3589 1 1 264 PRO CD   C  -5.262   8.744   4.451 1.00 . A A . 477 PRO CD   1 1 
        1  3590 1 1 264 PRO CG   C  -5.665   9.793   5.483 1.00 . A A . 477 PRO CG   1 1 
        1  3591 1 1 264 PRO HA   H  -5.864  11.223   2.506 1.00 . A A . 477 PRO HA   1 1 
        1  3592 1 1 264 PRO HB2  H  -6.051  11.910   5.155 1.00 . A A . 477 PRO HB2  1 1 
        1  3593 1 1 264 PRO HB3  H  -7.202  10.795   4.356 1.00 . A A . 477 PRO HB3  1 1 
        1  3594 1 1 264 PRO HD2  H  -4.404   8.179   4.814 1.00 . A A . 477 PRO HD2  1 1 
        1  3595 1 1 264 PRO HD3  H  -6.101   8.073   4.282 1.00 . A A . 477 PRO HD3  1 1 
        1  3596 1 1 264 PRO HG2  H  -4.786  10.095   6.054 1.00 . A A . 477 PRO HG2  1 1 
        1  3597 1 1 264 PRO HG3  H  -6.445   9.420   6.147 1.00 . A A . 477 PRO HG3  1 1 
        1  3598 1 1 264 PRO N    N  -4.953   9.472   3.223 1.00 . A A . 477 PRO N    1 1 
        1  3599 1 1 264 PRO O    O  -2.961  11.263   3.880 1.00 . A A . 477 PRO O    1 1 
        1  3600 1 1 265 SER C    C  -2.784  14.419   4.800 1.00 . A A . 478 SER C    1 1 
        1  3601 1 1 265 SER CA   C  -3.065  14.013   3.347 1.00 . A A . 478 SER CA   1 1 
        1  3602 1 1 265 SER CB   C  -3.360  15.282   2.542 1.00 . A A . 478 SER CB   1 1 
        1  3603 1 1 265 SER H    H  -5.020  13.381   2.803 1.00 . A A . 478 SER H    1 1 
        1  3604 1 1 265 SER HA   H  -2.163  13.560   2.948 1.00 . A A . 478 SER HA   1 1 
        1  3605 1 1 265 SER HB2  H  -4.138  15.854   3.047 1.00 . A A . 478 SER HB2  1 1 
        1  3606 1 1 265 SER HB3  H  -2.450  15.884   2.496 1.00 . A A . 478 SER HB3  1 1 
        1  3607 1 1 265 SER HG   H  -3.907  15.806   0.751 1.00 . A A . 478 SER HG   1 1 
        1  3608 1 1 265 SER N    N  -4.159  13.045   3.207 1.00 . A A . 478 SER N    1 1 
        1  3609 1 1 265 SER O    O  -1.710  14.950   5.077 1.00 . A A . 478 SER O    1 1 
        1  3610 1 1 265 SER OG   O  -3.787  14.981   1.226 1.00 . A A . 478 SER OG   1 1 
        1  3611 1 1 266 ASP C    C  -3.436  13.273   8.013 1.00 . A A . 479 ASP C    1 1 
        1  3612 1 1 266 ASP CA   C  -3.726  14.507   7.136 1.00 . A A . 479 ASP CA   1 1 
        1  3613 1 1 266 ASP CB   C  -5.084  15.128   7.528 1.00 . A A . 479 ASP CB   1 1 
        1  3614 1 1 266 ASP CG   C  -5.516  16.328   6.666 1.00 . A A . 479 ASP CG   1 1 
        1  3615 1 1 266 ASP H    H  -4.600  13.787   5.359 1.00 . A A . 479 ASP H    1 1 
        1  3616 1 1 266 ASP HA   H  -2.942  15.239   7.332 1.00 . A A . 479 ASP HA   1 1 
        1  3617 1 1 266 ASP HB2  H  -5.854  14.356   7.461 1.00 . A A . 479 ASP HB2  1 1 
        1  3618 1 1 266 ASP HB3  H  -5.030  15.442   8.572 1.00 . A A . 479 ASP HB3  1 1 
        1  3619 1 1 266 ASP N    N  -3.743  14.190   5.703 1.00 . A A . 479 ASP N    1 1 
        1  3620 1 1 266 ASP O    O  -2.778  13.467   9.061 1.00 . A A . 479 ASP O    1 1 
        1  3621 1 1 266 ASP OD1  O  -6.105  16.081   5.587 1.00 . A A . 479 ASP OD1  1 1 
        1  3622 1 1 266 ASP OD2  O  -5.299  17.480   7.114 1.00 . A A . 479 ASP OD2  1 1 
        2  3623 1 1  11 LYS C    C  -9.381   4.393   9.861 1.00 . A A . 224 LYS C    1 1 
        2  3624 1 1  11 LYS CA   C  -9.524   3.526  11.117 1.00 . A A . 224 LYS CA   1 1 
        2  3625 1 1  11 LYS CB   C -10.389   4.237  12.177 1.00 . A A . 224 LYS CB   1 1 
        2  3626 1 1  11 LYS CD   C -12.116   3.886  13.984 1.00 . A A . 224 LYS CD   1 1 
        2  3627 1 1  11 LYS CE   C -11.258   3.251  15.088 1.00 . A A . 224 LYS CE   1 1 
        2  3628 1 1  11 LYS CG   C -11.623   3.431  12.603 1.00 . A A . 224 LYS CG   1 1 
        2  3629 1 1  11 LYS H    H  -7.482   3.917  11.506 1.00 . A A . 224 LYS H    1 1 
        2  3630 1 1  11 LYS HA   H  -9.987   2.583  10.828 1.00 . A A . 224 LYS HA   1 1 
        2  3631 1 1  11 LYS HB2  H  -9.776   4.430  13.054 1.00 . A A . 224 LYS HB2  1 1 
        2  3632 1 1  11 LYS HB3  H -10.730   5.204  11.806 1.00 . A A . 224 LYS HB3  1 1 
        2  3633 1 1  11 LYS HD2  H -12.070   4.975  14.047 1.00 . A A . 224 LYS HD2  1 1 
        2  3634 1 1  11 LYS HD3  H -13.153   3.572  14.115 1.00 . A A . 224 LYS HD3  1 1 
        2  3635 1 1  11 LYS HE2  H -11.482   2.182  15.130 1.00 . A A . 224 LYS HE2  1 1 
        2  3636 1 1  11 LYS HE3  H -10.201   3.368  14.833 1.00 . A A . 224 LYS HE3  1 1 
        2  3637 1 1  11 LYS HG2  H -12.411   3.592  11.866 1.00 . A A . 224 LYS HG2  1 1 
        2  3638 1 1  11 LYS HG3  H -11.388   2.366  12.639 1.00 . A A . 224 LYS HG3  1 1 
        2  3639 1 1  11 LYS HZ1  H -11.172   3.307  17.149 1.00 . A A . 224 LYS HZ1  1 1 
        2  3640 1 1  11 LYS HZ2  H -12.490   4.077  16.521 1.00 . A A . 224 LYS HZ2  1 1 
        2  3641 1 1  11 LYS HZ3  H -10.995   4.778  16.419 1.00 . A A . 224 LYS HZ3  1 1 
        2  3642 1 1  11 LYS N    N  -8.212   3.244  11.710 1.00 . A A . 224 LYS N    1 1 
        2  3643 1 1  11 LYS NZ   N -11.504   3.896  16.396 1.00 . A A . 224 LYS NZ   1 1 
        2  3644 1 1  11 LYS O    O  -8.376   5.086   9.680 1.00 . A A . 224 LYS O    1 1 
        2  3645 1 1  12 VAL C    C -10.426   6.737   8.257 1.00 . A A . 225 VAL C    1 1 
        2  3646 1 1  12 VAL CA   C -10.529   5.267   7.843 1.00 . A A . 225 VAL CA   1 1 
        2  3647 1 1  12 VAL CB   C -11.838   4.976   7.078 1.00 . A A . 225 VAL CB   1 1 
        2  3648 1 1  12 VAL CG1  C -13.124   5.177   7.904 1.00 . A A . 225 VAL CG1  1 1 
        2  3649 1 1  12 VAL CG2  C -11.905   5.737   5.744 1.00 . A A . 225 VAL CG2  1 1 
        2  3650 1 1  12 VAL H    H -11.226   3.844   9.277 1.00 . A A . 225 VAL H    1 1 
        2  3651 1 1  12 VAL HA   H  -9.691   5.039   7.185 1.00 . A A . 225 VAL HA   1 1 
        2  3652 1 1  12 VAL HB   H -11.804   3.919   6.815 1.00 . A A . 225 VAL HB   1 1 
        2  3653 1 1  12 VAL HG11 H -13.487   4.211   8.255 1.00 . A A . 225 VAL HG11 1 1 
        2  3654 1 1  12 VAL HG12 H -12.951   5.809   8.772 1.00 . A A . 225 VAL HG12 1 1 
        2  3655 1 1  12 VAL HG13 H -13.910   5.635   7.303 1.00 . A A . 225 VAL HG13 1 1 
        2  3656 1 1  12 VAL HG21 H -12.344   5.084   5.002 1.00 . A A . 225 VAL HG21 1 1 
        2  3657 1 1  12 VAL HG22 H -12.549   6.603   5.789 1.00 . A A . 225 VAL HG22 1 1 
        2  3658 1 1  12 VAL HG23 H -10.916   6.054   5.416 1.00 . A A . 225 VAL HG23 1 1 
        2  3659 1 1  12 VAL N    N -10.419   4.389   9.018 1.00 . A A . 225 VAL N    1 1 
        2  3660 1 1  12 VAL O    O -10.935   7.106   9.309 1.00 . A A . 225 VAL O    1 1 
        2  3661 1 1  13 TYR C    C  -8.977   9.394   9.076 1.00 . A A . 226 TYR C    1 1 
        2  3662 1 1  13 TYR CA   C  -9.489   8.999   7.666 1.00 . A A . 226 TYR CA   1 1 
        2  3663 1 1  13 TYR CB   C -10.698   9.829   7.177 1.00 . A A . 226 TYR CB   1 1 
        2  3664 1 1  13 TYR CD1  C -12.114  10.742   9.087 1.00 . A A . 226 TYR CD1  1 1 
        2  3665 1 1  13 TYR CD2  C -12.932   8.824   7.848 1.00 . A A . 226 TYR CD2  1 1 
        2  3666 1 1  13 TYR CE1  C -13.245  10.671   9.926 1.00 . A A . 226 TYR CE1  1 1 
        2  3667 1 1  13 TYR CE2  C -14.051   8.725   8.691 1.00 . A A . 226 TYR CE2  1 1 
        2  3668 1 1  13 TYR CG   C -11.942   9.801   8.056 1.00 . A A . 226 TYR CG   1 1 
        2  3669 1 1  13 TYR CZ   C -14.206   9.653   9.742 1.00 . A A . 226 TYR CZ   1 1 
        2  3670 1 1  13 TYR H    H  -9.330   7.155   6.623 1.00 . A A . 226 TYR H    1 1 
        2  3671 1 1  13 TYR HA   H  -8.668   9.262   6.997 1.00 . A A . 226 TYR HA   1 1 
        2  3672 1 1  13 TYR HB2  H -10.380  10.866   7.067 1.00 . A A . 226 TYR HB2  1 1 
        2  3673 1 1  13 TYR HB3  H -10.969   9.483   6.177 1.00 . A A . 226 TYR HB3  1 1 
        2  3674 1 1  13 TYR HD1  H -11.364  11.502   9.252 1.00 . A A . 226 TYR HD1  1 1 
        2  3675 1 1  13 TYR HD2  H -12.807   8.115   7.061 1.00 . A A . 226 TYR HD2  1 1 
        2  3676 1 1  13 TYR HE1  H -13.378  11.378  10.729 1.00 . A A . 226 TYR HE1  1 1 
        2  3677 1 1  13 TYR HE2  H -14.772   7.934   8.546 1.00 . A A . 226 TYR HE2  1 1 
        2  3678 1 1  13 TYR HH   H -15.879   8.865  10.307 1.00 . A A . 226 TYR HH   1 1 
        2  3679 1 1  13 TYR N    N  -9.739   7.562   7.450 1.00 . A A . 226 TYR N    1 1 
        2  3680 1 1  13 TYR O    O  -8.925  10.577   9.404 1.00 . A A . 226 TYR O    1 1 
        2  3681 1 1  13 TYR OH   O -15.283   9.571  10.570 1.00 . A A . 226 TYR OH   1 1 
        2  3682 1 1  14 GLN C    C  -6.654   8.461  11.505 1.00 . A A . 227 GLN C    1 1 
        2  3683 1 1  14 GLN CA   C  -8.180   8.544  11.304 1.00 . A A . 227 GLN CA   1 1 
        2  3684 1 1  14 GLN CB   C  -8.905   7.436  12.090 1.00 . A A . 227 GLN CB   1 1 
        2  3685 1 1  14 GLN CD   C  -8.646   6.458  14.438 1.00 . A A . 227 GLN CD   1 1 
        2  3686 1 1  14 GLN CG   C  -9.032   7.685  13.608 1.00 . A A . 227 GLN CG   1 1 
        2  3687 1 1  14 GLN H    H  -8.673   7.471   9.551 1.00 . A A . 227 GLN H    1 1 
        2  3688 1 1  14 GLN HA   H  -8.525   9.511  11.671 1.00 . A A . 227 GLN HA   1 1 
        2  3689 1 1  14 GLN HB2  H  -9.914   7.326  11.696 1.00 . A A . 227 GLN HB2  1 1 
        2  3690 1 1  14 GLN HB3  H  -8.377   6.500  11.907 1.00 . A A . 227 GLN HB3  1 1 
        2  3691 1 1  14 GLN HE21 H  -6.747   6.624  13.788 1.00 . A A . 227 GLN HE21 1 1 
        2  3692 1 1  14 GLN HE22 H  -7.050   5.229  14.827 1.00 . A A . 227 GLN HE22 1 1 
        2  3693 1 1  14 GLN HG2  H  -8.394   8.515  13.910 1.00 . A A . 227 GLN HG2  1 1 
        2  3694 1 1  14 GLN HG3  H -10.061   7.967  13.833 1.00 . A A . 227 GLN HG3  1 1 
        2  3695 1 1  14 GLN N    N  -8.551   8.416   9.890 1.00 . A A . 227 GLN N    1 1 
        2  3696 1 1  14 GLN NE2  N  -7.387   6.062  14.340 1.00 . A A . 227 GLN NE2  1 1 
        2  3697 1 1  14 GLN O    O  -6.176   8.396  12.639 1.00 . A A . 227 GLN O    1 1 
        2  3698 1 1  14 GLN OE1  O  -9.457   5.855  15.142 1.00 . A A . 227 GLN OE1  1 1 
        2  3699 1 1  15 MET C    C  -4.056  10.000  10.889 1.00 . A A . 228 MET C    1 1 
        2  3700 1 1  15 MET CA   C  -4.430   8.588  10.408 1.00 . A A . 228 MET CA   1 1 
        2  3701 1 1  15 MET CB   C  -3.865   8.323   9.006 1.00 . A A . 228 MET CB   1 1 
        2  3702 1 1  15 MET CE   C  -3.946   5.159   6.353 1.00 . A A . 228 MET CE   1 1 
        2  3703 1 1  15 MET CG   C  -3.958   6.866   8.551 1.00 . A A . 228 MET CG   1 1 
        2  3704 1 1  15 MET H    H  -6.362   8.470   9.523 1.00 . A A . 228 MET H    1 1 
        2  3705 1 1  15 MET HA   H  -3.995   7.861  11.095 1.00 . A A . 228 MET HA   1 1 
        2  3706 1 1  15 MET HB2  H  -4.407   8.936   8.286 1.00 . A A . 228 MET HB2  1 1 
        2  3707 1 1  15 MET HB3  H  -2.813   8.615   8.996 1.00 . A A . 228 MET HB3  1 1 
        2  3708 1 1  15 MET HE1  H  -3.577   4.934   5.352 1.00 . A A . 228 MET HE1  1 1 
        2  3709 1 1  15 MET HE2  H  -3.794   4.299   7.004 1.00 . A A . 228 MET HE2  1 1 
        2  3710 1 1  15 MET HE3  H  -5.009   5.391   6.295 1.00 . A A . 228 MET HE3  1 1 
        2  3711 1 1  15 MET HG2  H  -3.540   6.212   9.318 1.00 . A A . 228 MET HG2  1 1 
        2  3712 1 1  15 MET HG3  H  -5.007   6.608   8.405 1.00 . A A . 228 MET HG3  1 1 
        2  3713 1 1  15 MET N    N  -5.883   8.440  10.410 1.00 . A A . 228 MET N    1 1 
        2  3714 1 1  15 MET O    O  -4.034  10.951  10.110 1.00 . A A . 228 MET O    1 1 
        2  3715 1 1  15 MET SD   S  -3.058   6.594   7.001 1.00 . A A . 228 MET SD   1 1 
        2  3716 1 1  16 LYS C    C  -2.283  11.178  13.794 1.00 . A A . 229 LYS C    1 1 
        2  3717 1 1  16 LYS CA   C  -3.491  11.392  12.880 1.00 . A A . 229 LYS CA   1 1 
        2  3718 1 1  16 LYS CB   C  -4.705  11.868  13.700 1.00 . A A . 229 LYS CB   1 1 
        2  3719 1 1  16 LYS CD   C  -6.066  13.597  12.308 1.00 . A A . 229 LYS CD   1 1 
        2  3720 1 1  16 LYS CE   C  -5.309  13.726  10.977 1.00 . A A . 229 LYS CE   1 1 
        2  3721 1 1  16 LYS CG   C  -5.989  12.182  12.907 1.00 . A A . 229 LYS CG   1 1 
        2  3722 1 1  16 LYS H    H  -3.973   9.317  12.773 1.00 . A A . 229 LYS H    1 1 
        2  3723 1 1  16 LYS HA   H  -3.234  12.153  12.144 1.00 . A A . 229 LYS HA   1 1 
        2  3724 1 1  16 LYS HB2  H  -4.949  11.082  14.417 1.00 . A A . 229 LYS HB2  1 1 
        2  3725 1 1  16 LYS HB3  H  -4.419  12.748  14.276 1.00 . A A . 229 LYS HB3  1 1 
        2  3726 1 1  16 LYS HD2  H  -7.120  13.823  12.139 1.00 . A A . 229 LYS HD2  1 1 
        2  3727 1 1  16 LYS HD3  H  -5.677  14.320  13.028 1.00 . A A . 229 LYS HD3  1 1 
        2  3728 1 1  16 LYS HE2  H  -4.236  13.696  11.176 1.00 . A A . 229 LYS HE2  1 1 
        2  3729 1 1  16 LYS HE3  H  -5.551  12.870  10.342 1.00 . A A . 229 LYS HE3  1 1 
        2  3730 1 1  16 LYS HG2  H  -6.153  11.442  12.125 1.00 . A A . 229 LYS HG2  1 1 
        2  3731 1 1  16 LYS HG3  H  -6.820  12.086  13.608 1.00 . A A . 229 LYS HG3  1 1 
        2  3732 1 1  16 LYS HZ1  H  -6.543  14.903   9.815 1.00 . A A . 229 LYS HZ1  1 1 
        2  3733 1 1  16 LYS HZ2  H  -4.937  15.149   9.536 1.00 . A A . 229 LYS HZ2  1 1 
        2  3734 1 1  16 LYS HZ3  H  -5.663  15.760  10.904 1.00 . A A . 229 LYS HZ3  1 1 
        2  3735 1 1  16 LYS N    N  -3.807  10.134  12.196 1.00 . A A . 229 LYS N    1 1 
        2  3736 1 1  16 LYS NZ   N  -5.637  14.981  10.260 1.00 . A A . 229 LYS NZ   1 1 
        2  3737 1 1  16 LYS O    O  -2.368  10.439  14.773 1.00 . A A . 229 LYS O    1 1 
        2  3738 1 1  17 SER C    C   1.006  12.922  13.909 1.00 . A A . 230 SER C    1 1 
        2  3739 1 1  17 SER CA   C   0.068  11.763  14.276 1.00 . A A . 230 SER CA   1 1 
        2  3740 1 1  17 SER CB   C   0.761  10.400  14.116 1.00 . A A . 230 SER CB   1 1 
        2  3741 1 1  17 SER H    H  -1.134  12.420  12.662 1.00 . A A . 230 SER H    1 1 
        2  3742 1 1  17 SER HA   H  -0.223  11.881  15.321 1.00 . A A . 230 SER HA   1 1 
        2  3743 1 1  17 SER HB2  H   1.490  10.273  14.917 1.00 . A A . 230 SER HB2  1 1 
        2  3744 1 1  17 SER HB3  H   0.029   9.595  14.196 1.00 . A A . 230 SER HB3  1 1 
        2  3745 1 1  17 SER HG   H   0.888  10.592  12.154 1.00 . A A . 230 SER HG   1 1 
        2  3746 1 1  17 SER N    N  -1.147  11.792  13.457 1.00 . A A . 230 SER N    1 1 
        2  3747 1 1  17 SER O    O   0.732  13.652  12.956 1.00 . A A . 230 SER O    1 1 
        2  3748 1 1  17 SER OG   O   1.440  10.295  12.888 1.00 . A A . 230 SER OG   1 1 
        2  3749 1 1  18 LYS C    C   3.773  13.762  12.889 1.00 . A A . 231 LYS C    1 1 
        2  3750 1 1  18 LYS CA   C   3.216  13.998  14.308 1.00 . A A . 231 LYS CA   1 1 
        2  3751 1 1  18 LYS CB   C   4.345  13.950  15.364 1.00 . A A . 231 LYS CB   1 1 
        2  3752 1 1  18 LYS CD   C   3.216  14.762  17.524 1.00 . A A . 231 LYS CD   1 1 
        2  3753 1 1  18 LYS CE   C   3.816  13.846  18.599 1.00 . A A . 231 LYS CE   1 1 
        2  3754 1 1  18 LYS CG   C   4.247  15.058  16.424 1.00 . A A . 231 LYS CG   1 1 
        2  3755 1 1  18 LYS H    H   2.260  12.422  15.399 1.00 . A A . 231 LYS H    1 1 
        2  3756 1 1  18 LYS HA   H   2.801  15.007  14.283 1.00 . A A . 231 LYS HA   1 1 
        2  3757 1 1  18 LYS HB2  H   4.377  12.972  15.846 1.00 . A A . 231 LYS HB2  1 1 
        2  3758 1 1  18 LYS HB3  H   5.300  14.089  14.853 1.00 . A A . 231 LYS HB3  1 1 
        2  3759 1 1  18 LYS HD2  H   2.892  15.700  17.980 1.00 . A A . 231 LYS HD2  1 1 
        2  3760 1 1  18 LYS HD3  H   2.338  14.288  17.087 1.00 . A A . 231 LYS HD3  1 1 
        2  3761 1 1  18 LYS HE2  H   3.009  13.308  19.102 1.00 . A A . 231 LYS HE2  1 1 
        2  3762 1 1  18 LYS HE3  H   4.457  13.107  18.107 1.00 . A A . 231 LYS HE3  1 1 
        2  3763 1 1  18 LYS HG2  H   5.231  15.184  16.880 1.00 . A A . 231 LYS HG2  1 1 
        2  3764 1 1  18 LYS HG3  H   3.996  15.998  15.932 1.00 . A A . 231 LYS HG3  1 1 
        2  3765 1 1  18 LYS HZ1  H   5.409  14.099  19.902 1.00 . A A . 231 LYS HZ1  1 1 
        2  3766 1 1  18 LYS HZ2  H   4.021  14.844  20.391 1.00 . A A . 231 LYS HZ2  1 1 
        2  3767 1 1  18 LYS HZ3  H   4.914  15.496  19.185 1.00 . A A . 231 LYS HZ3  1 1 
        2  3768 1 1  18 LYS N    N   2.122  13.071  14.640 1.00 . A A . 231 LYS N    1 1 
        2  3769 1 1  18 LYS NZ   N   4.599  14.622  19.592 1.00 . A A . 231 LYS NZ   1 1 
        2  3770 1 1  18 LYS O    O   3.737  14.694  12.085 1.00 . A A . 231 LYS O    1 1 
        2  3771 1 1  19 PRO C    C   3.714  12.137  10.211 1.00 . A A . 232 PRO C    1 1 
        2  3772 1 1  19 PRO CA   C   4.849  12.292  11.234 1.00 . A A . 232 PRO CA   1 1 
        2  3773 1 1  19 PRO CB   C   5.674  11.011  11.384 1.00 . A A . 232 PRO CB   1 1 
        2  3774 1 1  19 PRO CD   C   4.545  11.424  13.440 1.00 . A A . 232 PRO CD   1 1 
        2  3775 1 1  19 PRO CG   C   4.983  10.279  12.533 1.00 . A A . 232 PRO CG   1 1 
        2  3776 1 1  19 PRO HA   H   5.507  13.103  10.922 1.00 . A A . 232 PRO HA   1 1 
        2  3777 1 1  19 PRO HB2  H   5.695  10.423  10.468 1.00 . A A . 232 PRO HB2  1 1 
        2  3778 1 1  19 PRO HB3  H   6.690  11.271  11.682 1.00 . A A . 232 PRO HB3  1 1 
        2  3779 1 1  19 PRO HD2  H   3.646  11.138  13.979 1.00 . A A . 232 PRO HD2  1 1 
        2  3780 1 1  19 PRO HD3  H   5.348  11.652  14.140 1.00 . A A . 232 PRO HD3  1 1 
        2  3781 1 1  19 PRO HG2  H   4.101   9.751  12.172 1.00 . A A . 232 PRO HG2  1 1 
        2  3782 1 1  19 PRO HG3  H   5.657   9.594  13.045 1.00 . A A . 232 PRO HG3  1 1 
        2  3783 1 1  19 PRO N    N   4.322  12.572  12.565 1.00 . A A . 232 PRO N    1 1 
        2  3784 1 1  19 PRO O    O   2.750  11.407  10.428 1.00 . A A . 232 PRO O    1 1 
        2  3785 1 1  20 ARG C    C   2.818  11.487   7.228 1.00 . A A . 233 ARG C    1 1 
        2  3786 1 1  20 ARG CA   C   2.889  12.831   7.971 1.00 . A A . 233 ARG CA   1 1 
        2  3787 1 1  20 ARG CB   C   3.260  13.973   7.010 1.00 . A A . 233 ARG CB   1 1 
        2  3788 1 1  20 ARG CD   C   1.644  15.656   7.941 1.00 . A A . 233 ARG CD   1 1 
        2  3789 1 1  20 ARG CG   C   3.097  15.398   7.558 1.00 . A A . 233 ARG CG   1 1 
        2  3790 1 1  20 ARG CZ   C   0.387  17.529   8.983 1.00 . A A . 233 ARG CZ   1 1 
        2  3791 1 1  20 ARG H    H   4.664  13.426   9.002 1.00 . A A . 233 ARG H    1 1 
        2  3792 1 1  20 ARG HA   H   1.885  12.992   8.366 1.00 . A A . 233 ARG HA   1 1 
        2  3793 1 1  20 ARG HB2  H   4.307  13.854   6.747 1.00 . A A . 233 ARG HB2  1 1 
        2  3794 1 1  20 ARG HB3  H   2.651  13.883   6.109 1.00 . A A . 233 ARG HB3  1 1 
        2  3795 1 1  20 ARG HD2  H   1.012  15.330   7.114 1.00 . A A . 233 ARG HD2  1 1 
        2  3796 1 1  20 ARG HD3  H   1.412  15.059   8.825 1.00 . A A . 233 ARG HD3  1 1 
        2  3797 1 1  20 ARG HE   H   1.908  17.746   7.691 1.00 . A A . 233 ARG HE   1 1 
        2  3798 1 1  20 ARG HG2  H   3.743  15.550   8.424 1.00 . A A . 233 ARG HG2  1 1 
        2  3799 1 1  20 ARG HG3  H   3.385  16.099   6.777 1.00 . A A . 233 ARG HG3  1 1 
        2  3800 1 1  20 ARG HH11 H  -0.496  15.788   9.202 1.00 . A A . 233 ARG HH11 1 1 
        2  3801 1 1  20 ARG HH12 H  -1.178  17.044  10.199 1.00 . A A . 233 ARG HH12 1 1 
        2  3802 1 1  20 ARG HH21 H   0.697  19.454   8.517 1.00 . A A . 233 ARG HH21 1 1 
        2  3803 1 1  20 ARG HH22 H  -0.659  19.126   9.557 1.00 . A A . 233 ARG HH22 1 1 
        2  3804 1 1  20 ARG N    N   3.855  12.826   9.075 1.00 . A A . 233 ARG N    1 1 
        2  3805 1 1  20 ARG NE   N   1.365  17.076   8.209 1.00 . A A . 233 ARG NE   1 1 
        2  3806 1 1  20 ARG NH1  N  -0.416  16.727   9.637 1.00 . A A . 233 ARG NH1  1 1 
        2  3807 1 1  20 ARG NH2  N   0.169  18.819   9.087 1.00 . A A . 233 ARG NH2  1 1 
        2  3808 1 1  20 ARG O    O   1.732  10.971   6.995 1.00 . A A . 233 ARG O    1 1 
        2  3809 1 1  21 GLY C    C   5.607   9.367   5.892 1.00 . A A . 234 GLY C    1 1 
        2  3810 1 1  21 GLY CA   C   4.123   9.669   6.121 1.00 . A A . 234 GLY CA   1 1 
        2  3811 1 1  21 GLY H    H   4.823  11.433   7.055 1.00 . A A . 234 GLY H    1 1 
        2  3812 1 1  21 GLY HA2  H   3.659   8.860   6.682 1.00 . A A . 234 GLY HA2  1 1 
        2  3813 1 1  21 GLY HA3  H   3.629   9.752   5.152 1.00 . A A . 234 GLY HA3  1 1 
        2  3814 1 1  21 GLY N    N   3.971  10.933   6.849 1.00 . A A . 234 GLY N    1 1 
        2  3815 1 1  21 GLY O    O   6.422  10.272   6.058 1.00 . A A . 234 GLY O    1 1 
        2  3816 1 1  22 TYR C    C   7.464   6.862   3.970 1.00 . A A . 235 TYR C    1 1 
        2  3817 1 1  22 TYR CA   C   7.341   7.670   5.283 1.00 . A A . 235 TYR CA   1 1 
        2  3818 1 1  22 TYR CB   C   7.820   6.882   6.531 1.00 . A A . 235 TYR CB   1 1 
        2  3819 1 1  22 TYR CD1  C   8.371   8.800   8.110 1.00 . A A . 235 TYR CD1  1 1 
        2  3820 1 1  22 TYR CD2  C  10.064   7.101   7.697 1.00 . A A . 235 TYR CD2  1 1 
        2  3821 1 1  22 TYR CE1  C   9.255   9.480   8.967 1.00 . A A . 235 TYR CE1  1 1 
        2  3822 1 1  22 TYR CE2  C  10.946   7.761   8.575 1.00 . A A . 235 TYR CE2  1 1 
        2  3823 1 1  22 TYR CG   C   8.774   7.621   7.455 1.00 . A A . 235 TYR CG   1 1 
        2  3824 1 1  22 TYR CZ   C  10.541   8.958   9.210 1.00 . A A . 235 TYR CZ   1 1 
        2  3825 1 1  22 TYR H    H   5.215   7.453   5.405 1.00 . A A . 235 TYR H    1 1 
        2  3826 1 1  22 TYR HA   H   7.994   8.538   5.170 1.00 . A A . 235 TYR HA   1 1 
        2  3827 1 1  22 TYR HB2  H   6.956   6.556   7.113 1.00 . A A . 235 TYR HB2  1 1 
        2  3828 1 1  22 TYR HB3  H   8.328   5.970   6.221 1.00 . A A . 235 TYR HB3  1 1 
        2  3829 1 1  22 TYR HD1  H   7.379   9.193   7.966 1.00 . A A . 235 TYR HD1  1 1 
        2  3830 1 1  22 TYR HD2  H  10.363   6.172   7.235 1.00 . A A . 235 TYR HD2  1 1 
        2  3831 1 1  22 TYR HE1  H   8.961  10.399   9.451 1.00 . A A . 235 TYR HE1  1 1 
        2  3832 1 1  22 TYR HE2  H  11.918   7.346   8.785 1.00 . A A . 235 TYR HE2  1 1 
        2  3833 1 1  22 TYR HH   H  12.147   9.092  10.308 1.00 . A A . 235 TYR HH   1 1 
        2  3834 1 1  22 TYR N    N   5.955   8.136   5.493 1.00 . A A . 235 TYR N    1 1 
        2  3835 1 1  22 TYR O    O   7.595   5.640   3.980 1.00 . A A . 235 TYR O    1 1 
        2  3836 1 1  22 TYR OH   O  11.368   9.598  10.077 1.00 . A A . 235 TYR OH   1 1 
        2  3837 1 1  23 CYS C    C   8.936   6.583   1.105 1.00 . A A . 236 CYS C    1 1 
        2  3838 1 1  23 CYS CA   C   7.479   6.876   1.500 1.00 . A A . 236 CYS CA   1 1 
        2  3839 1 1  23 CYS CB   C   6.759   7.743   0.453 1.00 . A A . 236 CYS CB   1 1 
        2  3840 1 1  23 CYS H    H   7.437   8.544   2.868 1.00 . A A . 236 CYS H    1 1 
        2  3841 1 1  23 CYS HA   H   6.960   5.918   1.556 1.00 . A A . 236 CYS HA   1 1 
        2  3842 1 1  23 CYS HB2  H   5.778   8.016   0.840 1.00 . A A . 236 CYS HB2  1 1 
        2  3843 1 1  23 CYS HB3  H   7.344   8.644   0.262 1.00 . A A . 236 CYS HB3  1 1 
        2  3844 1 1  23 CYS HG   H   5.612   7.721  -1.651 1.00 . A A . 236 CYS HG   1 1 
        2  3845 1 1  23 CYS N    N   7.401   7.534   2.815 1.00 . A A . 236 CYS N    1 1 
        2  3846 1 1  23 CYS O    O   9.864   7.276   1.536 1.00 . A A . 236 CYS O    1 1 
        2  3847 1 1  23 CYS SG   S   6.490   6.866  -1.113 1.00 . A A . 236 CYS SG   1 1 
        2  3848 1 1  24 LEU C    C  10.670   5.623  -1.657 1.00 . A A . 237 LEU C    1 1 
        2  3849 1 1  24 LEU CA   C  10.445   5.145  -0.220 1.00 . A A . 237 LEU CA   1 1 
        2  3850 1 1  24 LEU CB   C  10.588   3.615  -0.154 1.00 . A A . 237 LEU CB   1 1 
        2  3851 1 1  24 LEU CD1  C  12.353   3.435   1.673 1.00 . A A . 237 LEU CD1  1 1 
        2  3852 1 1  24 LEU CD2  C   9.913   3.266   2.292 1.00 . A A . 237 LEU CD2  1 1 
        2  3853 1 1  24 LEU CG   C  10.956   2.998   1.206 1.00 . A A . 237 LEU CG   1 1 
        2  3854 1 1  24 LEU H    H   8.310   5.072  -0.083 1.00 . A A . 237 LEU H    1 1 
        2  3855 1 1  24 LEU HA   H  11.215   5.596   0.407 1.00 . A A . 237 LEU HA   1 1 
        2  3856 1 1  24 LEU HB2  H   9.671   3.154  -0.521 1.00 . A A . 237 LEU HB2  1 1 
        2  3857 1 1  24 LEU HB3  H  11.388   3.338  -0.838 1.00 . A A . 237 LEU HB3  1 1 
        2  3858 1 1  24 LEU HD11 H  12.809   4.132   0.970 1.00 . A A . 237 LEU HD11 1 1 
        2  3859 1 1  24 LEU HD12 H  13.003   2.564   1.738 1.00 . A A . 237 LEU HD12 1 1 
        2  3860 1 1  24 LEU HD13 H  12.296   3.888   2.660 1.00 . A A . 237 LEU HD13 1 1 
        2  3861 1 1  24 LEU HD21 H  10.126   2.648   3.163 1.00 . A A . 237 LEU HD21 1 1 
        2  3862 1 1  24 LEU HD22 H   8.919   3.016   1.918 1.00 . A A . 237 LEU HD22 1 1 
        2  3863 1 1  24 LEU HD23 H   9.928   4.315   2.589 1.00 . A A . 237 LEU HD23 1 1 
        2  3864 1 1  24 LEU HG   H  10.989   1.918   1.056 1.00 . A A . 237 LEU HG   1 1 
        2  3865 1 1  24 LEU N    N   9.130   5.561   0.264 1.00 . A A . 237 LEU N    1 1 
        2  3866 1 1  24 LEU O    O   9.859   5.352  -2.543 1.00 . A A . 237 LEU O    1 1 
        2  3867 1 1  25 ILE C    C  13.628   6.265  -3.506 1.00 . A A . 238 ILE C    1 1 
        2  3868 1 1  25 ILE CA   C  12.238   6.812  -3.175 1.00 . A A . 238 ILE CA   1 1 
        2  3869 1 1  25 ILE CB   C  12.215   8.356  -3.192 1.00 . A A . 238 ILE CB   1 1 
        2  3870 1 1  25 ILE CD1  C   9.660   8.774  -3.475 1.00 . A A . 238 ILE CD1  1 1 
        2  3871 1 1  25 ILE CG1  C  10.925   8.996  -2.642 1.00 . A A . 238 ILE CG1  1 1 
        2  3872 1 1  25 ILE CG2  C  12.550   8.858  -4.608 1.00 . A A . 238 ILE CG2  1 1 
        2  3873 1 1  25 ILE H    H  12.436   6.442  -1.100 1.00 . A A . 238 ILE H    1 1 
        2  3874 1 1  25 ILE HA   H  11.549   6.462  -3.946 1.00 . A A . 238 ILE HA   1 1 
        2  3875 1 1  25 ILE HB   H  13.000   8.700  -2.527 1.00 . A A . 238 ILE HB   1 1 
        2  3876 1 1  25 ILE HD11 H   9.599   7.741  -3.812 1.00 . A A . 238 ILE HD11 1 1 
        2  3877 1 1  25 ILE HD12 H   8.788   9.002  -2.862 1.00 . A A . 238 ILE HD12 1 1 
        2  3878 1 1  25 ILE HD13 H   9.670   9.440  -4.338 1.00 . A A . 238 ILE HD13 1 1 
        2  3879 1 1  25 ILE HG12 H  10.748   8.635  -1.628 1.00 . A A . 238 ILE HG12 1 1 
        2  3880 1 1  25 ILE HG13 H  11.092  10.068  -2.574 1.00 . A A . 238 ILE HG13 1 1 
        2  3881 1 1  25 ILE HG21 H  12.086   8.225  -5.365 1.00 . A A . 238 ILE HG21 1 1 
        2  3882 1 1  25 ILE HG22 H  12.195   9.873  -4.747 1.00 . A A . 238 ILE HG22 1 1 
        2  3883 1 1  25 ILE HG23 H  13.630   8.859  -4.761 1.00 . A A . 238 ILE HG23 1 1 
        2  3884 1 1  25 ILE N    N  11.815   6.280  -1.879 1.00 . A A . 238 ILE N    1 1 
        2  3885 1 1  25 ILE O    O  14.642   6.883  -3.184 1.00 . A A . 238 ILE O    1 1 
        2  3886 1 1  26 ILE C    C  14.908   4.415  -6.103 1.00 . A A . 239 ILE C    1 1 
        2  3887 1 1  26 ILE CA   C  14.881   4.417  -4.578 1.00 . A A . 239 ILE CA   1 1 
        2  3888 1 1  26 ILE CB   C  14.985   2.974  -4.047 1.00 . A A . 239 ILE CB   1 1 
        2  3889 1 1  26 ILE CD1  C  14.995   1.487  -1.940 1.00 . A A . 239 ILE CD1  1 1 
        2  3890 1 1  26 ILE CG1  C  14.939   2.915  -2.505 1.00 . A A . 239 ILE CG1  1 1 
        2  3891 1 1  26 ILE CG2  C  16.253   2.308  -4.624 1.00 . A A . 239 ILE CG2  1 1 
        2  3892 1 1  26 ILE H    H  12.778   4.648  -4.359 1.00 . A A . 239 ILE H    1 1 
        2  3893 1 1  26 ILE HA   H  15.751   4.970  -4.216 1.00 . A A . 239 ILE HA   1 1 
        2  3894 1 1  26 ILE HB   H  14.124   2.424  -4.422 1.00 . A A . 239 ILE HB   1 1 
        2  3895 1 1  26 ILE HD11 H  14.445   1.441  -1.000 1.00 . A A . 239 ILE HD11 1 1 
        2  3896 1 1  26 ILE HD12 H  14.561   0.775  -2.638 1.00 . A A . 239 ILE HD12 1 1 
        2  3897 1 1  26 ILE HD13 H  16.027   1.202  -1.758 1.00 . A A . 239 ILE HD13 1 1 
        2  3898 1 1  26 ILE HG12 H  15.764   3.495  -2.090 1.00 . A A . 239 ILE HG12 1 1 
        2  3899 1 1  26 ILE HG13 H  14.006   3.364  -2.165 1.00 . A A . 239 ILE HG13 1 1 
        2  3900 1 1  26 ILE HG21 H  15.967   1.606  -5.409 1.00 . A A . 239 ILE HG21 1 1 
        2  3901 1 1  26 ILE HG22 H  16.943   3.037  -5.046 1.00 . A A . 239 ILE HG22 1 1 
        2  3902 1 1  26 ILE HG23 H  16.798   1.776  -3.852 1.00 . A A . 239 ILE HG23 1 1 
        2  3903 1 1  26 ILE N    N  13.659   5.082  -4.126 1.00 . A A . 239 ILE N    1 1 
        2  3904 1 1  26 ILE O    O  14.036   3.816  -6.734 1.00 . A A . 239 ILE O    1 1 
        2  3905 1 1  27 ASN C    C  17.638   4.828  -8.414 1.00 . A A . 240 ASN C    1 1 
        2  3906 1 1  27 ASN CA   C  16.154   5.116  -8.107 1.00 . A A . 240 ASN CA   1 1 
        2  3907 1 1  27 ASN CB   C  15.659   6.493  -8.576 1.00 . A A . 240 ASN CB   1 1 
        2  3908 1 1  27 ASN CG   C  15.733   6.612 -10.081 1.00 . A A . 240 ASN CG   1 1 
        2  3909 1 1  27 ASN H    H  16.559   5.597  -6.081 1.00 . A A . 240 ASN H    1 1 
        2  3910 1 1  27 ASN HA   H  15.553   4.353  -8.606 1.00 . A A . 240 ASN HA   1 1 
        2  3911 1 1  27 ASN HB2  H  14.619   6.628  -8.281 1.00 . A A . 240 ASN HB2  1 1 
        2  3912 1 1  27 ASN HB3  H  16.251   7.276  -8.106 1.00 . A A . 240 ASN HB3  1 1 
        2  3913 1 1  27 ASN HD21 H  17.241   7.974  -9.948 1.00 . A A . 240 ASN HD21 1 1 
        2  3914 1 1  27 ASN HD22 H  16.876   7.298 -11.563 1.00 . A A . 240 ASN HD22 1 1 
        2  3915 1 1  27 ASN N    N  15.927   5.056  -6.673 1.00 . A A . 240 ASN N    1 1 
        2  3916 1 1  27 ASN ND2  N  16.693   7.362 -10.577 1.00 . A A . 240 ASN ND2  1 1 
        2  3917 1 1  27 ASN O    O  18.526   5.565  -7.985 1.00 . A A . 240 ASN O    1 1 
        2  3918 1 1  27 ASN OD1  O  14.937   6.005 -10.789 1.00 . A A . 240 ASN OD1  1 1 
        2  3919 1 1  28 ASN C    C  19.768   4.511 -10.591 1.00 . A A . 241 ASN C    1 1 
        2  3920 1 1  28 ASN CA   C  19.325   3.471  -9.535 1.00 . A A . 241 ASN CA   1 1 
        2  3921 1 1  28 ASN CB   C  19.516   1.997  -9.979 1.00 . A A . 241 ASN CB   1 1 
        2  3922 1 1  28 ASN CG   C  18.980   1.664 -11.367 1.00 . A A . 241 ASN CG   1 1 
        2  3923 1 1  28 ASN H    H  17.209   3.150  -9.490 1.00 . A A . 241 ASN H    1 1 
        2  3924 1 1  28 ASN HA   H  19.961   3.615  -8.662 1.00 . A A . 241 ASN HA   1 1 
        2  3925 1 1  28 ASN HB2  H  20.580   1.769  -9.976 1.00 . A A . 241 ASN HB2  1 1 
        2  3926 1 1  28 ASN HB3  H  19.032   1.340  -9.256 1.00 . A A . 241 ASN HB3  1 1 
        2  3927 1 1  28 ASN HD21 H  20.008  -0.145 -11.597 1.00 . A A . 241 ASN HD21 1 1 
        2  3928 1 1  28 ASN HD22 H  18.968   0.453 -12.874 1.00 . A A . 241 ASN HD22 1 1 
        2  3929 1 1  28 ASN N    N  17.945   3.720  -9.104 1.00 . A A . 241 ASN N    1 1 
        2  3930 1 1  28 ASN ND2  N  19.348   0.540 -11.951 1.00 . A A . 241 ASN ND2  1 1 
        2  3931 1 1  28 ASN O    O  18.952   5.210 -11.190 1.00 . A A . 241 ASN O    1 1 
        2  3932 1 1  28 ASN OD1  O  18.222   2.407 -11.957 1.00 . A A . 241 ASN OD1  1 1 
        2  3933 1 1  29 HIS C    C  22.632   4.724 -12.767 1.00 . A A . 242 HIS C    1 1 
        2  3934 1 1  29 HIS CA   C  21.657   5.478 -11.856 1.00 . A A . 242 HIS CA   1 1 
        2  3935 1 1  29 HIS CB   C  22.343   6.669 -11.179 1.00 . A A . 242 HIS CB   1 1 
        2  3936 1 1  29 HIS CD2  C  22.302   8.728 -12.713 1.00 . A A . 242 HIS CD2  1 1 
        2  3937 1 1  29 HIS CE1  C  24.354   8.637 -13.494 1.00 . A A . 242 HIS CE1  1 1 
        2  3938 1 1  29 HIS CG   C  22.938   7.660 -12.141 1.00 . A A . 242 HIS CG   1 1 
        2  3939 1 1  29 HIS H    H  21.693   4.062 -10.242 1.00 . A A . 242 HIS H    1 1 
        2  3940 1 1  29 HIS HA   H  20.863   5.869 -12.495 1.00 . A A . 242 HIS HA   1 1 
        2  3941 1 1  29 HIS HB2  H  21.632   7.183 -10.531 1.00 . A A . 242 HIS HB2  1 1 
        2  3942 1 1  29 HIS HB3  H  23.154   6.284 -10.571 1.00 . A A . 242 HIS HB3  1 1 
        2  3943 1 1  29 HIS HD1  H  24.926   6.931 -12.393 1.00 . A A . 242 HIS HD1  1 1 
        2  3944 1 1  29 HIS HD2  H  21.276   9.026 -12.540 1.00 . A A . 242 HIS HD2  1 1 
        2  3945 1 1  29 HIS HE1  H  25.249   8.852 -14.062 1.00 . A A . 242 HIS HE1  1 1 
        2  3946 1 1  29 HIS N    N  21.078   4.607 -10.824 1.00 . A A . 242 HIS N    1 1 
        2  3947 1 1  29 HIS ND1  N  24.224   7.621 -12.627 1.00 . A A . 242 HIS ND1  1 1 
        2  3948 1 1  29 HIS NE2  N  23.217   9.348 -13.571 1.00 . A A . 242 HIS NE2  1 1 
        2  3949 1 1  29 HIS O    O  22.771   5.062 -13.939 1.00 . A A . 242 HIS O    1 1 
        2  3950 1 1  30 ASN C    C  23.131   1.950 -13.997 1.00 . A A . 243 ASN C    1 1 
        2  3951 1 1  30 ASN CA   C  24.063   2.753 -13.075 1.00 . A A . 243 ASN CA   1 1 
        2  3952 1 1  30 ASN CB   C  24.923   1.857 -12.173 1.00 . A A . 243 ASN CB   1 1 
        2  3953 1 1  30 ASN CG   C  25.902   2.677 -11.355 1.00 . A A . 243 ASN CG   1 1 
        2  3954 1 1  30 ASN H    H  23.200   3.470 -11.278 1.00 . A A . 243 ASN H    1 1 
        2  3955 1 1  30 ASN HA   H  24.741   3.339 -13.700 1.00 . A A . 243 ASN HA   1 1 
        2  3956 1 1  30 ASN HB2  H  24.291   1.251 -11.524 1.00 . A A . 243 ASN HB2  1 1 
        2  3957 1 1  30 ASN HB3  H  25.514   1.201 -12.802 1.00 . A A . 243 ASN HB3  1 1 
        2  3958 1 1  30 ASN HD21 H  24.934   2.276  -9.604 1.00 . A A . 243 ASN HD21 1 1 
        2  3959 1 1  30 ASN HD22 H  26.114   3.551  -9.601 1.00 . A A . 243 ASN HD22 1 1 
        2  3960 1 1  30 ASN N    N  23.283   3.673 -12.259 1.00 . A A . 243 ASN N    1 1 
        2  3961 1 1  30 ASN ND2  N  25.695   2.750 -10.058 1.00 . A A . 243 ASN ND2  1 1 
        2  3962 1 1  30 ASN O    O  22.397   1.076 -13.540 1.00 . A A . 243 ASN O    1 1 
        2  3963 1 1  30 ASN OD1  O  26.814   3.292 -11.888 1.00 . A A . 243 ASN OD1  1 1 
        2  3964 1 1  31 PHE C    C  23.396   0.987 -17.427 1.00 . A A . 244 PHE C    1 1 
        2  3965 1 1  31 PHE CA   C  22.439   1.573 -16.366 1.00 . A A . 244 PHE CA   1 1 
        2  3966 1 1  31 PHE CB   C  21.368   2.505 -16.969 1.00 . A A . 244 PHE CB   1 1 
        2  3967 1 1  31 PHE CD1  C  22.643   4.019 -18.577 1.00 . A A . 244 PHE CD1  1 1 
        2  3968 1 1  31 PHE CD2  C  21.520   5.022 -16.668 1.00 . A A . 244 PHE CD2  1 1 
        2  3969 1 1  31 PHE CE1  C  23.109   5.288 -18.966 1.00 . A A . 244 PHE CE1  1 1 
        2  3970 1 1  31 PHE CE2  C  21.992   6.289 -17.050 1.00 . A A . 244 PHE CE2  1 1 
        2  3971 1 1  31 PHE CG   C  21.856   3.876 -17.416 1.00 . A A . 244 PHE CG   1 1 
        2  3972 1 1  31 PHE CZ   C  22.788   6.423 -18.201 1.00 . A A . 244 PHE CZ   1 1 
        2  3973 1 1  31 PHE H    H  23.636   3.132 -15.533 1.00 . A A . 244 PHE H    1 1 
        2  3974 1 1  31 PHE HA   H  21.913   0.722 -15.935 1.00 . A A . 244 PHE HA   1 1 
        2  3975 1 1  31 PHE HB2  H  20.896   2.009 -17.818 1.00 . A A . 244 PHE HB2  1 1 
        2  3976 1 1  31 PHE HB3  H  20.589   2.646 -16.218 1.00 . A A . 244 PHE HB3  1 1 
        2  3977 1 1  31 PHE HD1  H  22.888   3.153 -19.175 1.00 . A A . 244 PHE HD1  1 1 
        2  3978 1 1  31 PHE HD2  H  20.912   4.932 -15.778 1.00 . A A . 244 PHE HD2  1 1 
        2  3979 1 1  31 PHE HE1  H  23.710   5.395 -19.858 1.00 . A A . 244 PHE HE1  1 1 
        2  3980 1 1  31 PHE HE2  H  21.745   7.156 -16.453 1.00 . A A . 244 PHE HE2  1 1 
        2  3981 1 1  31 PHE HZ   H  23.145   7.399 -18.500 1.00 . A A . 244 PHE HZ   1 1 
        2  3982 1 1  31 PHE N    N  23.149   2.279 -15.293 1.00 . A A . 244 PHE N    1 1 
        2  3983 1 1  31 PHE O    O  22.951   0.396 -18.411 1.00 . A A . 244 PHE O    1 1 
        2  3984 1 1  32 ALA C    C  25.792  -0.839 -18.369 1.00 . A A . 245 ALA C    1 1 
        2  3985 1 1  32 ALA CA   C  25.738   0.688 -18.191 1.00 . A A . 245 ALA CA   1 1 
        2  3986 1 1  32 ALA CB   C  27.094   1.219 -17.712 1.00 . A A . 245 ALA CB   1 1 
        2  3987 1 1  32 ALA H    H  25.010   1.386 -16.306 1.00 . A A . 245 ALA H    1 1 
        2  3988 1 1  32 ALA HA   H  25.510   1.133 -19.161 1.00 . A A . 245 ALA HA   1 1 
        2  3989 1 1  32 ALA HB1  H  27.015   2.281 -17.473 1.00 . A A . 245 ALA HB1  1 1 
        2  3990 1 1  32 ALA HB2  H  27.417   0.676 -16.822 1.00 . A A . 245 ALA HB2  1 1 
        2  3991 1 1  32 ALA HB3  H  27.833   1.089 -18.502 1.00 . A A . 245 ALA HB3  1 1 
        2  3992 1 1  32 ALA N    N  24.714   1.108 -17.234 1.00 . A A . 245 ALA N    1 1 
        2  3993 1 1  32 ALA O    O  25.944  -1.339 -19.484 1.00 . A A . 245 ALA O    1 1 
        2  3994 1 1  33 LYS C    C  24.047  -3.493 -17.277 1.00 . A A . 246 LYS C    1 1 
        2  3995 1 1  33 LYS CA   C  25.508  -3.050 -17.249 1.00 . A A . 246 LYS CA   1 1 
        2  3996 1 1  33 LYS CB   C  26.234  -3.619 -16.021 1.00 . A A . 246 LYS CB   1 1 
        2  3997 1 1  33 LYS CD   C  28.568  -4.066 -16.956 1.00 . A A . 246 LYS CD   1 1 
        2  3998 1 1  33 LYS CE   C  28.705  -3.289 -18.266 1.00 . A A . 246 LYS CE   1 1 
        2  3999 1 1  33 LYS CG   C  27.728  -3.285 -15.941 1.00 . A A . 246 LYS CG   1 1 
        2  4000 1 1  33 LYS H    H  25.512  -1.083 -16.385 1.00 . A A . 246 LYS H    1 1 
        2  4001 1 1  33 LYS HA   H  25.958  -3.476 -18.142 1.00 . A A . 246 LYS HA   1 1 
        2  4002 1 1  33 LYS HB2  H  25.763  -3.237 -15.125 1.00 . A A . 246 LYS HB2  1 1 
        2  4003 1 1  33 LYS HB3  H  26.119  -4.704 -16.002 1.00 . A A . 246 LYS HB3  1 1 
        2  4004 1 1  33 LYS HD2  H  29.555  -4.209 -16.512 1.00 . A A . 246 LYS HD2  1 1 
        2  4005 1 1  33 LYS HD3  H  28.132  -5.050 -17.144 1.00 . A A . 246 LYS HD3  1 1 
        2  4006 1 1  33 LYS HE2  H  27.854  -3.513 -18.917 1.00 . A A . 246 LYS HE2  1 1 
        2  4007 1 1  33 LYS HE3  H  28.678  -2.220 -18.036 1.00 . A A . 246 LYS HE3  1 1 
        2  4008 1 1  33 LYS HG2  H  27.891  -2.212 -16.048 1.00 . A A . 246 LYS HG2  1 1 
        2  4009 1 1  33 LYS HG3  H  28.082  -3.551 -14.948 1.00 . A A . 246 LYS HG3  1 1 
        2  4010 1 1  33 LYS HZ1  H  30.465  -2.783 -19.207 1.00 . A A . 246 LYS HZ1  1 1 
        2  4011 1 1  33 LYS HZ2  H  29.811  -4.212 -19.739 1.00 . A A . 246 LYS HZ2  1 1 
        2  4012 1 1  33 LYS HZ3  H  30.573  -4.134 -18.287 1.00 . A A . 246 LYS HZ3  1 1 
        2  4013 1 1  33 LYS N    N  25.631  -1.587 -17.273 1.00 . A A . 246 LYS N    1 1 
        2  4014 1 1  33 LYS NZ   N  29.981  -3.627 -18.933 1.00 . A A . 246 LYS NZ   1 1 
        2  4015 1 1  33 LYS O    O  23.753  -4.642 -16.962 1.00 . A A . 246 LYS O    1 1 
        2  4016 1 1  34 ALA C    C  21.329  -3.373 -19.192 1.00 . A A . 247 ALA C    1 1 
        2  4017 1 1  34 ALA CA   C  21.715  -2.965 -17.763 1.00 . A A . 247 ALA CA   1 1 
        2  4018 1 1  34 ALA CB   C  20.840  -1.864 -17.169 1.00 . A A . 247 ALA CB   1 1 
        2  4019 1 1  34 ALA H    H  23.393  -1.649 -17.843 1.00 . A A . 247 ALA H    1 1 
        2  4020 1 1  34 ALA HA   H  21.544  -3.838 -17.148 1.00 . A A . 247 ALA HA   1 1 
        2  4021 1 1  34 ALA HB1  H  21.199  -1.603 -16.172 1.00 . A A . 247 ALA HB1  1 1 
        2  4022 1 1  34 ALA HB2  H  20.873  -0.984 -17.804 1.00 . A A . 247 ALA HB2  1 1 
        2  4023 1 1  34 ALA HB3  H  19.813  -2.222 -17.087 1.00 . A A . 247 ALA HB3  1 1 
        2  4024 1 1  34 ALA N    N  23.115  -2.601 -17.633 1.00 . A A . 247 ALA N    1 1 
        2  4025 1 1  34 ALA O    O  20.382  -4.143 -19.327 1.00 . A A . 247 ALA O    1 1 
        2  4026 1 1  35 ARG C    C  21.869  -4.831 -21.914 1.00 . A A . 248 ARG C    1 1 
        2  4027 1 1  35 ARG CA   C  21.913  -3.323 -21.639 1.00 . A A . 248 ARG CA   1 1 
        2  4028 1 1  35 ARG CB   C  22.988  -2.586 -22.478 1.00 . A A . 248 ARG CB   1 1 
        2  4029 1 1  35 ARG CD   C  24.274  -4.264 -23.924 1.00 . A A . 248 ARG CD   1 1 
        2  4030 1 1  35 ARG CG   C  23.225  -3.140 -23.899 1.00 . A A . 248 ARG CG   1 1 
        2  4031 1 1  35 ARG CZ   C  26.676  -4.557 -24.432 1.00 . A A . 248 ARG CZ   1 1 
        2  4032 1 1  35 ARG H    H  22.889  -2.385 -19.983 1.00 . A A . 248 ARG H    1 1 
        2  4033 1 1  35 ARG HA   H  20.934  -2.947 -21.950 1.00 . A A . 248 ARG HA   1 1 
        2  4034 1 1  35 ARG HB2  H  22.667  -1.548 -22.575 1.00 . A A . 248 ARG HB2  1 1 
        2  4035 1 1  35 ARG HB3  H  23.939  -2.580 -21.943 1.00 . A A . 248 ARG HB3  1 1 
        2  4036 1 1  35 ARG HD2  H  24.360  -4.710 -22.934 1.00 . A A . 248 ARG HD2  1 1 
        2  4037 1 1  35 ARG HD3  H  23.949  -5.037 -24.623 1.00 . A A . 248 ARG HD3  1 1 
        2  4038 1 1  35 ARG HE   H  25.721  -2.797 -24.472 1.00 . A A . 248 ARG HE   1 1 
        2  4039 1 1  35 ARG HG2  H  22.286  -3.514 -24.306 1.00 . A A . 248 ARG HG2  1 1 
        2  4040 1 1  35 ARG HG3  H  23.558  -2.331 -24.551 1.00 . A A . 248 ARG HG3  1 1 
        2  4041 1 1  35 ARG HH11 H  25.751  -6.296 -24.021 1.00 . A A . 248 ARG HH11 1 1 
        2  4042 1 1  35 ARG HH12 H  27.504  -6.357 -24.199 1.00 . A A . 248 ARG HH12 1 1 
        2  4043 1 1  35 ARG HH21 H  28.007  -3.073 -24.820 1.00 . A A . 248 ARG HH21 1 1 
        2  4044 1 1  35 ARG HH22 H  28.614  -4.734 -24.689 1.00 . A A . 248 ARG HH22 1 1 
        2  4045 1 1  35 ARG N    N  22.108  -2.984 -20.216 1.00 . A A . 248 ARG N    1 1 
        2  4046 1 1  35 ARG NE   N  25.607  -3.784 -24.315 1.00 . A A . 248 ARG NE   1 1 
        2  4047 1 1  35 ARG NH1  N  26.619  -5.850 -24.251 1.00 . A A . 248 ARG NH1  1 1 
        2  4048 1 1  35 ARG NH2  N  27.853  -4.057 -24.714 1.00 . A A . 248 ARG NH2  1 1 
        2  4049 1 1  35 ARG O    O  21.073  -5.276 -22.732 1.00 . A A . 248 ARG O    1 1 
        2  4050 1 1  36 GLU C    C  21.600  -7.842 -21.065 1.00 . A A . 249 GLU C    1 1 
        2  4051 1 1  36 GLU CA   C  22.859  -7.064 -21.467 1.00 . A A . 249 GLU CA   1 1 
        2  4052 1 1  36 GLU CB   C  24.067  -7.604 -20.674 1.00 . A A . 249 GLU CB   1 1 
        2  4053 1 1  36 GLU CD   C  26.566  -7.290 -20.139 1.00 . A A . 249 GLU CD   1 1 
        2  4054 1 1  36 GLU CG   C  25.379  -6.880 -21.023 1.00 . A A . 249 GLU CG   1 1 
        2  4055 1 1  36 GLU H    H  23.355  -5.173 -20.597 1.00 . A A . 249 GLU H    1 1 
        2  4056 1 1  36 GLU HA   H  23.024  -7.252 -22.530 1.00 . A A . 249 GLU HA   1 1 
        2  4057 1 1  36 GLU HB2  H  23.861  -7.495 -19.609 1.00 . A A . 249 GLU HB2  1 1 
        2  4058 1 1  36 GLU HB3  H  24.185  -8.667 -20.895 1.00 . A A . 249 GLU HB3  1 1 
        2  4059 1 1  36 GLU HG2  H  25.605  -7.076 -22.073 1.00 . A A . 249 GLU HG2  1 1 
        2  4060 1 1  36 GLU HG3  H  25.246  -5.804 -20.905 1.00 . A A . 249 GLU HG3  1 1 
        2  4061 1 1  36 GLU N    N  22.716  -5.616 -21.239 1.00 . A A . 249 GLU N    1 1 
        2  4062 1 1  36 GLU O    O  21.367  -8.939 -21.559 1.00 . A A . 249 GLU O    1 1 
        2  4063 1 1  36 GLU OE1  O  26.473  -7.088 -18.907 1.00 . A A . 249 GLU OE1  1 1 
        2  4064 1 1  36 GLU OE2  O  27.594  -7.707 -20.711 1.00 . A A . 249 GLU OE2  1 1 
        2  4065 1 1  37 LYS C    C  18.310  -7.122 -20.128 1.00 . A A . 250 LYS C    1 1 
        2  4066 1 1  37 LYS CA   C  19.559  -7.840 -19.635 1.00 . A A . 250 LYS CA   1 1 
        2  4067 1 1  37 LYS CB   C  19.562  -7.812 -18.099 1.00 . A A . 250 LYS CB   1 1 
        2  4068 1 1  37 LYS CD   C  21.640  -6.747 -17.018 1.00 . A A . 250 LYS CD   1 1 
        2  4069 1 1  37 LYS CE   C  21.099  -6.073 -15.747 1.00 . A A . 250 LYS CE   1 1 
        2  4070 1 1  37 LYS CG   C  20.912  -8.035 -17.399 1.00 . A A . 250 LYS CG   1 1 
        2  4071 1 1  37 LYS H    H  21.091  -6.343 -19.860 1.00 . A A . 250 LYS H    1 1 
        2  4072 1 1  37 LYS HA   H  19.487  -8.872 -19.978 1.00 . A A . 250 LYS HA   1 1 
        2  4073 1 1  37 LYS HB2  H  19.159  -6.857 -17.785 1.00 . A A . 250 LYS HB2  1 1 
        2  4074 1 1  37 LYS HB3  H  18.864  -8.571 -17.751 1.00 . A A . 250 LYS HB3  1 1 
        2  4075 1 1  37 LYS HD2  H  22.679  -7.017 -16.822 1.00 . A A . 250 LYS HD2  1 1 
        2  4076 1 1  37 LYS HD3  H  21.639  -6.049 -17.853 1.00 . A A . 250 LYS HD3  1 1 
        2  4077 1 1  37 LYS HE2  H  20.952  -6.836 -14.977 1.00 . A A . 250 LYS HE2  1 1 
        2  4078 1 1  37 LYS HE3  H  21.874  -5.384 -15.399 1.00 . A A . 250 LYS HE3  1 1 
        2  4079 1 1  37 LYS HG2  H  20.747  -8.596 -16.485 1.00 . A A . 250 LYS HG2  1 1 
        2  4080 1 1  37 LYS HG3  H  21.563  -8.630 -18.042 1.00 . A A . 250 LYS HG3  1 1 
        2  4081 1 1  37 LYS HZ1  H  19.800  -4.974 -16.920 1.00 . A A . 250 LYS HZ1  1 1 
        2  4082 1 1  37 LYS HZ2  H  19.787  -4.522 -15.337 1.00 . A A . 250 LYS HZ2  1 1 
        2  4083 1 1  37 LYS HZ3  H  19.037  -5.908 -15.800 1.00 . A A . 250 LYS HZ3  1 1 
        2  4084 1 1  37 LYS N    N  20.785  -7.252 -20.179 1.00 . A A . 250 LYS N    1 1 
        2  4085 1 1  37 LYS NZ   N  19.841  -5.314 -15.966 1.00 . A A . 250 LYS NZ   1 1 
        2  4086 1 1  37 LYS O    O  17.294  -7.755 -20.389 1.00 . A A . 250 LYS O    1 1 
        2  4087 1 1  38 VAL C    C  17.791  -4.127 -21.861 1.00 . A A . 251 VAL C    1 1 
        2  4088 1 1  38 VAL CA   C  17.333  -4.876 -20.602 1.00 . A A . 251 VAL CA   1 1 
        2  4089 1 1  38 VAL CB   C  16.945  -3.918 -19.454 1.00 . A A . 251 VAL CB   1 1 
        2  4090 1 1  38 VAL CG1  C  15.606  -3.273 -19.802 1.00 . A A . 251 VAL CG1  1 1 
        2  4091 1 1  38 VAL CG2  C  16.777  -4.611 -18.109 1.00 . A A . 251 VAL CG2  1 1 
        2  4092 1 1  38 VAL H    H  19.270  -5.356 -19.950 1.00 . A A . 251 VAL H    1 1 
        2  4093 1 1  38 VAL HA   H  16.444  -5.456 -20.843 1.00 . A A . 251 VAL HA   1 1 
        2  4094 1 1  38 VAL HB   H  17.707  -3.156 -19.319 1.00 . A A . 251 VAL HB   1 1 
        2  4095 1 1  38 VAL HG11 H  15.290  -2.605 -19.003 1.00 . A A . 251 VAL HG11 1 1 
        2  4096 1 1  38 VAL HG12 H  15.727  -2.701 -20.716 1.00 . A A . 251 VAL HG12 1 1 
        2  4097 1 1  38 VAL HG13 H  14.853  -4.048 -19.944 1.00 . A A . 251 VAL HG13 1 1 
        2  4098 1 1  38 VAL HG21 H  17.752  -4.803 -17.677 1.00 . A A . 251 VAL HG21 1 1 
        2  4099 1 1  38 VAL HG22 H  16.196  -3.996 -17.421 1.00 . A A . 251 VAL HG22 1 1 
        2  4100 1 1  38 VAL HG23 H  16.253  -5.544 -18.275 1.00 . A A . 251 VAL HG23 1 1 
        2  4101 1 1  38 VAL N    N  18.393  -5.793 -20.209 1.00 . A A . 251 VAL N    1 1 
        2  4102 1 1  38 VAL O    O  18.190  -2.962 -21.792 1.00 . A A . 251 VAL O    1 1 
        2  4103 1 1  39 PRO C    C  17.167  -2.943 -24.629 1.00 . A A . 252 PRO C    1 1 
        2  4104 1 1  39 PRO CA   C  18.099  -4.116 -24.292 1.00 . A A . 252 PRO CA   1 1 
        2  4105 1 1  39 PRO CB   C  18.077  -5.226 -25.346 1.00 . A A . 252 PRO CB   1 1 
        2  4106 1 1  39 PRO CD   C  17.266  -6.128 -23.285 1.00 . A A . 252 PRO CD   1 1 
        2  4107 1 1  39 PRO CG   C  17.068  -6.231 -24.794 1.00 . A A . 252 PRO CG   1 1 
        2  4108 1 1  39 PRO HA   H  19.115  -3.728 -24.211 1.00 . A A . 252 PRO HA   1 1 
        2  4109 1 1  39 PRO HB2  H  17.785  -4.859 -26.331 1.00 . A A . 252 PRO HB2  1 1 
        2  4110 1 1  39 PRO HB3  H  19.061  -5.694 -25.390 1.00 . A A . 252 PRO HB3  1 1 
        2  4111 1 1  39 PRO HD2  H  16.326  -6.341 -22.776 1.00 . A A . 252 PRO HD2  1 1 
        2  4112 1 1  39 PRO HD3  H  18.039  -6.830 -22.967 1.00 . A A . 252 PRO HD3  1 1 
        2  4113 1 1  39 PRO HG2  H  16.057  -5.912 -25.052 1.00 . A A . 252 PRO HG2  1 1 
        2  4114 1 1  39 PRO HG3  H  17.260  -7.242 -25.157 1.00 . A A . 252 PRO HG3  1 1 
        2  4115 1 1  39 PRO N    N  17.721  -4.766 -23.042 1.00 . A A . 252 PRO N    1 1 
        2  4116 1 1  39 PRO O    O  17.578  -2.044 -25.356 1.00 . A A . 252 PRO O    1 1 
        2  4117 1 1  40 LYS C    C  15.512  -0.438 -23.547 1.00 . A A . 253 LYS C    1 1 
        2  4118 1 1  40 LYS CA   C  15.018  -1.765 -24.156 1.00 . A A . 253 LYS CA   1 1 
        2  4119 1 1  40 LYS CB   C  13.608  -2.146 -23.645 1.00 . A A . 253 LYS CB   1 1 
        2  4120 1 1  40 LYS CD   C  12.071  -1.867 -21.569 1.00 . A A . 253 LYS CD   1 1 
        2  4121 1 1  40 LYS CE   C  12.134  -1.412 -20.097 1.00 . A A . 253 LYS CE   1 1 
        2  4122 1 1  40 LYS CG   C  13.467  -2.224 -22.112 1.00 . A A . 253 LYS CG   1 1 
        2  4123 1 1  40 LYS H    H  15.703  -3.670 -23.453 1.00 . A A . 253 LYS H    1 1 
        2  4124 1 1  40 LYS HA   H  14.905  -1.570 -25.224 1.00 . A A . 253 LYS HA   1 1 
        2  4125 1 1  40 LYS HB2  H  12.917  -1.390 -24.022 1.00 . A A . 253 LYS HB2  1 1 
        2  4126 1 1  40 LYS HB3  H  13.308  -3.101 -24.081 1.00 . A A . 253 LYS HB3  1 1 
        2  4127 1 1  40 LYS HD2  H  11.686  -1.022 -22.144 1.00 . A A . 253 LYS HD2  1 1 
        2  4128 1 1  40 LYS HD3  H  11.386  -2.706 -21.691 1.00 . A A . 253 LYS HD3  1 1 
        2  4129 1 1  40 LYS HE2  H  12.965  -0.706 -20.004 1.00 . A A . 253 LYS HE2  1 1 
        2  4130 1 1  40 LYS HE3  H  11.216  -0.868 -19.855 1.00 . A A . 253 LYS HE3  1 1 
        2  4131 1 1  40 LYS HG2  H  13.725  -3.233 -21.794 1.00 . A A . 253 LYS HG2  1 1 
        2  4132 1 1  40 LYS HG3  H  14.164  -1.520 -21.665 1.00 . A A . 253 LYS HG3  1 1 
        2  4133 1 1  40 LYS HZ1  H  12.841  -3.312 -19.447 1.00 . A A . 253 LYS HZ1  1 1 
        2  4134 1 1  40 LYS HZ2  H  11.444  -2.889 -18.727 1.00 . A A . 253 LYS HZ2  1 1 
        2  4135 1 1  40 LYS HZ3  H  12.792  -2.206 -18.281 1.00 . A A . 253 LYS HZ3  1 1 
        2  4136 1 1  40 LYS N    N  15.961  -2.884 -24.031 1.00 . A A . 253 LYS N    1 1 
        2  4137 1 1  40 LYS NZ   N  12.313  -2.511 -19.116 1.00 . A A . 253 LYS NZ   1 1 
        2  4138 1 1  40 LYS O    O  14.824   0.562 -23.710 1.00 . A A . 253 LYS O    1 1 
        2  4139 1 1  41 LEU C    C  18.036   1.690 -23.311 1.00 . A A . 254 LEU C    1 1 
        2  4140 1 1  41 LEU CA   C  17.239   0.845 -22.293 1.00 . A A . 254 LEU CA   1 1 
        2  4141 1 1  41 LEU CB   C  18.082   0.564 -21.035 1.00 . A A . 254 LEU CB   1 1 
        2  4142 1 1  41 LEU CD1  C  18.187  -0.154 -18.620 1.00 . A A . 254 LEU CD1  1 1 
        2  4143 1 1  41 LEU CD2  C  15.949   0.304 -19.584 1.00 . A A . 254 LEU CD2  1 1 
        2  4144 1 1  41 LEU CG   C  17.362  -0.190 -19.907 1.00 . A A . 254 LEU CG   1 1 
        2  4145 1 1  41 LEU H    H  17.190  -1.254 -22.746 1.00 . A A . 254 LEU H    1 1 
        2  4146 1 1  41 LEU HA   H  16.412   1.475 -21.973 1.00 . A A . 254 LEU HA   1 1 
        2  4147 1 1  41 LEU HB2  H  18.967  -0.007 -21.325 1.00 . A A . 254 LEU HB2  1 1 
        2  4148 1 1  41 LEU HB3  H  18.420   1.521 -20.630 1.00 . A A . 254 LEU HB3  1 1 
        2  4149 1 1  41 LEU HD11 H  17.865   0.666 -17.976 1.00 . A A . 254 LEU HD11 1 1 
        2  4150 1 1  41 LEU HD12 H  19.238  -0.008 -18.862 1.00 . A A . 254 LEU HD12 1 1 
        2  4151 1 1  41 LEU HD13 H  18.061  -1.095 -18.088 1.00 . A A . 254 LEU HD13 1 1 
        2  4152 1 1  41 LEU HD21 H  15.561  -0.232 -18.718 1.00 . A A . 254 LEU HD21 1 1 
        2  4153 1 1  41 LEU HD22 H  15.288   0.126 -20.429 1.00 . A A . 254 LEU HD22 1 1 
        2  4154 1 1  41 LEU HD23 H  15.972   1.369 -19.358 1.00 . A A . 254 LEU HD23 1 1 
        2  4155 1 1  41 LEU HG   H  17.291  -1.217 -20.225 1.00 . A A . 254 LEU HG   1 1 
        2  4156 1 1  41 LEU N    N  16.667  -0.393 -22.858 1.00 . A A . 254 LEU N    1 1 
        2  4157 1 1  41 LEU O    O  18.721   2.638 -22.931 1.00 . A A . 254 LEU O    1 1 
        2  4158 1 1  42 HIS C    C  17.860   3.594 -25.721 1.00 . A A . 255 HIS C    1 1 
        2  4159 1 1  42 HIS CA   C  18.526   2.196 -25.669 1.00 . A A . 255 HIS CA   1 1 
        2  4160 1 1  42 HIS CB   C  18.462   1.428 -27.006 1.00 . A A . 255 HIS CB   1 1 
        2  4161 1 1  42 HIS CD2  C  16.148   0.309 -27.207 1.00 . A A . 255 HIS CD2  1 1 
        2  4162 1 1  42 HIS CE1  C  15.237   1.580 -28.742 1.00 . A A . 255 HIS CE1  1 1 
        2  4163 1 1  42 HIS CG   C  17.077   1.238 -27.589 1.00 . A A . 255 HIS CG   1 1 
        2  4164 1 1  42 HIS H    H  17.416   0.562 -24.861 1.00 . A A . 255 HIS H    1 1 
        2  4165 1 1  42 HIS HA   H  19.582   2.338 -25.435 1.00 . A A . 255 HIS HA   1 1 
        2  4166 1 1  42 HIS HB2  H  19.067   1.966 -27.735 1.00 . A A . 255 HIS HB2  1 1 
        2  4167 1 1  42 HIS HB3  H  18.920   0.447 -26.869 1.00 . A A . 255 HIS HB3  1 1 
        2  4168 1 1  42 HIS HD1  H  16.885   2.859 -28.965 1.00 . A A . 255 HIS HD1  1 1 
        2  4169 1 1  42 HIS HD2  H  16.276  -0.441 -26.451 1.00 . A A . 255 HIS HD2  1 1 
        2  4170 1 1  42 HIS HE1  H  14.517   2.019 -29.418 1.00 . A A . 255 HIS HE1  1 1 
        2  4171 1 1  42 HIS N    N  17.957   1.373 -24.604 1.00 . A A . 255 HIS N    1 1 
        2  4172 1 1  42 HIS ND1  N  16.494   2.022 -28.561 1.00 . A A . 255 HIS ND1  1 1 
        2  4173 1 1  42 HIS NE2  N  14.981   0.534 -27.942 1.00 . A A . 255 HIS NE2  1 1 
        2  4174 1 1  42 HIS O    O  16.724   3.736 -26.159 1.00 . A A . 255 HIS O    1 1 
        2  4175 1 1  43 SER C    C  16.709   6.289 -24.739 1.00 . A A . 256 SER C    1 1 
        2  4176 1 1  43 SER CA   C  18.115   6.051 -25.336 1.00 . A A . 256 SER CA   1 1 
        2  4177 1 1  43 SER CB   C  18.231   6.570 -26.781 1.00 . A A . 256 SER CB   1 1 
        2  4178 1 1  43 SER H    H  19.450   4.441 -24.830 1.00 . A A . 256 SER H    1 1 
        2  4179 1 1  43 SER HA   H  18.813   6.635 -24.737 1.00 . A A . 256 SER HA   1 1 
        2  4180 1 1  43 SER HB2  H  19.168   6.215 -27.210 1.00 . A A . 256 SER HB2  1 1 
        2  4181 1 1  43 SER HB3  H  17.406   6.181 -27.379 1.00 . A A . 256 SER HB3  1 1 
        2  4182 1 1  43 SER HG   H  17.549   8.326 -27.439 1.00 . A A . 256 SER HG   1 1 
        2  4183 1 1  43 SER N    N  18.564   4.644 -25.274 1.00 . A A . 256 SER N    1 1 
        2  4184 1 1  43 SER O    O  15.787   6.746 -25.414 1.00 . A A . 256 SER O    1 1 
        2  4185 1 1  43 SER OG   O  18.239   7.988 -26.808 1.00 . A A . 256 SER OG   1 1 
        2  4186 1 1  44 ILE C    C  15.249   7.395 -21.768 1.00 . A A . 257 ILE C    1 1 
        2  4187 1 1  44 ILE CA   C  15.299   6.141 -22.665 1.00 . A A . 257 ILE CA   1 1 
        2  4188 1 1  44 ILE CB   C  15.003   4.835 -21.887 1.00 . A A . 257 ILE CB   1 1 
        2  4189 1 1  44 ILE CD1  C  16.922   5.163 -20.153 1.00 . A A . 257 ILE CD1  1 1 
        2  4190 1 1  44 ILE CG1  C  16.210   4.230 -21.135 1.00 . A A . 257 ILE CG1  1 1 
        2  4191 1 1  44 ILE CG2  C  14.413   3.782 -22.847 1.00 . A A . 257 ILE CG2  1 1 
        2  4192 1 1  44 ILE H    H  17.350   5.602 -22.966 1.00 . A A . 257 ILE H    1 1 
        2  4193 1 1  44 ILE HA   H  14.479   6.286 -23.369 1.00 . A A . 257 ILE HA   1 1 
        2  4194 1 1  44 ILE HB   H  14.229   5.039 -21.146 1.00 . A A . 257 ILE HB   1 1 
        2  4195 1 1  44 ILE HD11 H  17.487   5.920 -20.696 1.00 . A A . 257 ILE HD11 1 1 
        2  4196 1 1  44 ILE HD12 H  16.189   5.633 -19.502 1.00 . A A . 257 ILE HD12 1 1 
        2  4197 1 1  44 ILE HD13 H  17.616   4.582 -19.546 1.00 . A A . 257 ILE HD13 1 1 
        2  4198 1 1  44 ILE HG12 H  15.863   3.361 -20.579 1.00 . A A . 257 ILE HG12 1 1 
        2  4199 1 1  44 ILE HG13 H  16.943   3.891 -21.858 1.00 . A A . 257 ILE HG13 1 1 
        2  4200 1 1  44 ILE HG21 H  15.062   2.915 -22.916 1.00 . A A . 257 ILE HG21 1 1 
        2  4201 1 1  44 ILE HG22 H  13.438   3.457 -22.480 1.00 . A A . 257 ILE HG22 1 1 
        2  4202 1 1  44 ILE HG23 H  14.293   4.176 -23.857 1.00 . A A . 257 ILE HG23 1 1 
        2  4203 1 1  44 ILE N    N  16.555   6.008 -23.438 1.00 . A A . 257 ILE N    1 1 
        2  4204 1 1  44 ILE O    O  14.424   7.498 -20.853 1.00 . A A . 257 ILE O    1 1 
        2  4205 1 1  45 ARG C    C  16.556  10.797 -22.157 1.00 . A A . 258 ARG C    1 1 
        2  4206 1 1  45 ARG CA   C  16.300   9.592 -21.254 1.00 . A A . 258 ARG CA   1 1 
        2  4207 1 1  45 ARG CB   C  17.408   9.415 -20.196 1.00 . A A . 258 ARG CB   1 1 
        2  4208 1 1  45 ARG CD   C  15.960   9.721 -18.132 1.00 . A A . 258 ARG CD   1 1 
        2  4209 1 1  45 ARG CG   C  16.924   8.794 -18.873 1.00 . A A . 258 ARG CG   1 1 
        2  4210 1 1  45 ARG CZ   C  13.582  10.405 -18.355 1.00 . A A . 258 ARG CZ   1 1 
        2  4211 1 1  45 ARG H    H  16.768   8.190 -22.802 1.00 . A A . 258 ARG H    1 1 
        2  4212 1 1  45 ARG HA   H  15.356   9.791 -20.759 1.00 . A A . 258 ARG HA   1 1 
        2  4213 1 1  45 ARG HB2  H  18.203   8.791 -20.606 1.00 . A A . 258 ARG HB2  1 1 
        2  4214 1 1  45 ARG HB3  H  17.846  10.388 -19.968 1.00 . A A . 258 ARG HB3  1 1 
        2  4215 1 1  45 ARG HD2  H  16.052   9.542 -17.062 1.00 . A A . 258 ARG HD2  1 1 
        2  4216 1 1  45 ARG HD3  H  16.248  10.745 -18.353 1.00 . A A . 258 ARG HD3  1 1 
        2  4217 1 1  45 ARG HE   H  14.300   8.594 -18.828 1.00 . A A . 258 ARG HE   1 1 
        2  4218 1 1  45 ARG HG2  H  16.454   7.828 -19.043 1.00 . A A . 258 ARG HG2  1 1 
        2  4219 1 1  45 ARG HG3  H  17.797   8.640 -18.237 1.00 . A A . 258 ARG HG3  1 1 
        2  4220 1 1  45 ARG HH11 H  14.764  11.844 -17.651 1.00 . A A . 258 ARG HH11 1 1 
        2  4221 1 1  45 ARG HH12 H  13.069  12.276 -17.812 1.00 . A A . 258 ARG HH12 1 1 
        2  4222 1 1  45 ARG HH21 H  12.159   9.091 -18.706 1.00 . A A . 258 ARG HH21 1 1 
        2  4223 1 1  45 ARG HH22 H  11.614  10.674 -18.289 1.00 . A A . 258 ARG HH22 1 1 
        2  4224 1 1  45 ARG N    N  16.150   8.354 -22.020 1.00 . A A . 258 ARG N    1 1 
        2  4225 1 1  45 ARG NE   N  14.555   9.520 -18.510 1.00 . A A . 258 ARG NE   1 1 
        2  4226 1 1  45 ARG NH1  N  13.823  11.631 -17.947 1.00 . A A . 258 ARG NH1  1 1 
        2  4227 1 1  45 ARG NH2  N  12.344  10.075 -18.619 1.00 . A A . 258 ARG NH2  1 1 
        2  4228 1 1  45 ARG O    O  17.649  10.959 -22.688 1.00 . A A . 258 ARG O    1 1 
        2  4229 1 1  46 ASP C    C  16.667  13.862 -22.768 1.00 . A A . 259 ASP C    1 1 
        2  4230 1 1  46 ASP CA   C  15.551  12.867 -23.129 1.00 . A A . 259 ASP CA   1 1 
        2  4231 1 1  46 ASP CB   C  14.183  13.564 -22.998 1.00 . A A . 259 ASP CB   1 1 
        2  4232 1 1  46 ASP CG   C  13.064  12.890 -23.802 1.00 . A A . 259 ASP CG   1 1 
        2  4233 1 1  46 ASP H    H  14.657  11.385 -21.887 1.00 . A A . 259 ASP H    1 1 
        2  4234 1 1  46 ASP HA   H  15.706  12.579 -24.169 1.00 . A A . 259 ASP HA   1 1 
        2  4235 1 1  46 ASP HB2  H  13.898  13.595 -21.943 1.00 . A A . 259 ASP HB2  1 1 
        2  4236 1 1  46 ASP HB3  H  14.277  14.594 -23.344 1.00 . A A . 259 ASP HB3  1 1 
        2  4237 1 1  46 ASP N    N  15.540  11.656 -22.294 1.00 . A A . 259 ASP N    1 1 
        2  4238 1 1  46 ASP O    O  17.369  14.375 -23.645 1.00 . A A . 259 ASP O    1 1 
        2  4239 1 1  46 ASP OD1  O  13.376  11.985 -24.615 1.00 . A A . 259 ASP OD1  1 1 
        2  4240 1 1  46 ASP OD2  O  11.898  13.276 -23.578 1.00 . A A . 259 ASP OD2  1 1 
        2  4241 1 1  47 ARG C    C  18.863  14.167 -20.119 1.00 . A A . 260 ARG C    1 1 
        2  4242 1 1  47 ARG CA   C  17.882  15.005 -20.929 1.00 . A A . 260 ARG CA   1 1 
        2  4243 1 1  47 ARG CB   C  17.294  16.182 -20.128 1.00 . A A . 260 ARG CB   1 1 
        2  4244 1 1  47 ARG CD   C  17.245  18.206 -21.718 1.00 . A A . 260 ARG CD   1 1 
        2  4245 1 1  47 ARG CG   C  16.430  17.162 -20.941 1.00 . A A . 260 ARG CG   1 1 
        2  4246 1 1  47 ARG CZ   C  18.874  18.270 -23.613 1.00 . A A . 260 ARG CZ   1 1 
        2  4247 1 1  47 ARG H    H  16.132  13.746 -20.849 1.00 . A A . 260 ARG H    1 1 
        2  4248 1 1  47 ARG HA   H  18.474  15.405 -21.750 1.00 . A A . 260 ARG HA   1 1 
        2  4249 1 1  47 ARG HB2  H  16.676  15.776 -19.330 1.00 . A A . 260 ARG HB2  1 1 
        2  4250 1 1  47 ARG HB3  H  18.108  16.735 -19.657 1.00 . A A . 260 ARG HB3  1 1 
        2  4251 1 1  47 ARG HD2  H  16.559  18.985 -22.058 1.00 . A A . 260 ARG HD2  1 1 
        2  4252 1 1  47 ARG HD3  H  17.965  18.660 -21.035 1.00 . A A . 260 ARG HD3  1 1 
        2  4253 1 1  47 ARG HE   H  17.624  16.747 -23.231 1.00 . A A . 260 ARG HE   1 1 
        2  4254 1 1  47 ARG HG2  H  15.768  16.623 -21.621 1.00 . A A . 260 ARG HG2  1 1 
        2  4255 1 1  47 ARG HG3  H  15.800  17.703 -20.236 1.00 . A A . 260 ARG HG3  1 1 
        2  4256 1 1  47 ARG HH11 H  19.001  19.901 -22.445 1.00 . A A . 260 ARG HH11 1 1 
        2  4257 1 1  47 ARG HH12 H  19.998  19.938 -23.864 1.00 . A A . 260 ARG HH12 1 1 
        2  4258 1 1  47 ARG HH21 H  19.072  16.780 -24.948 1.00 . A A . 260 ARG HH21 1 1 
        2  4259 1 1  47 ARG HH22 H  20.081  18.177 -25.226 1.00 . A A . 260 ARG HH22 1 1 
        2  4260 1 1  47 ARG N    N  16.815  14.154 -21.470 1.00 . A A . 260 ARG N    1 1 
        2  4261 1 1  47 ARG NE   N  17.941  17.649 -22.893 1.00 . A A . 260 ARG NE   1 1 
        2  4262 1 1  47 ARG NH1  N  19.325  19.463 -23.289 1.00 . A A . 260 ARG NH1  1 1 
        2  4263 1 1  47 ARG NH2  N  19.391  17.695 -24.673 1.00 . A A . 260 ARG NH2  1 1 
        2  4264 1 1  47 ARG O    O  19.969  13.916 -20.585 1.00 . A A . 260 ARG O    1 1 
        2  4265 1 1  48 ASN C    C  18.211  12.185 -17.047 1.00 . A A . 261 ASN C    1 1 
        2  4266 1 1  48 ASN CA   C  19.189  12.916 -17.981 1.00 . A A . 261 ASN CA   1 1 
        2  4267 1 1  48 ASN CB   C  20.164  13.803 -17.179 1.00 . A A . 261 ASN CB   1 1 
        2  4268 1 1  48 ASN CG   C  21.476  14.002 -17.921 1.00 . A A . 261 ASN CG   1 1 
        2  4269 1 1  48 ASN H    H  17.504  13.984 -18.646 1.00 . A A . 261 ASN H    1 1 
        2  4270 1 1  48 ASN HA   H  19.751  12.159 -18.534 1.00 . A A . 261 ASN HA   1 1 
        2  4271 1 1  48 ASN HB2  H  19.703  14.765 -16.953 1.00 . A A . 261 ASN HB2  1 1 
        2  4272 1 1  48 ASN HB3  H  20.415  13.325 -16.234 1.00 . A A . 261 ASN HB3  1 1 
        2  4273 1 1  48 ASN HD21 H  21.223  16.015 -18.147 1.00 . A A . 261 ASN HD21 1 1 
        2  4274 1 1  48 ASN HD22 H  22.688  15.261 -18.787 1.00 . A A . 261 ASN HD22 1 1 
        2  4275 1 1  48 ASN N    N  18.448  13.753 -18.920 1.00 . A A . 261 ASN N    1 1 
        2  4276 1 1  48 ASN ND2  N  21.799  15.214 -18.324 1.00 . A A . 261 ASN ND2  1 1 
        2  4277 1 1  48 ASN O    O  17.021  12.510 -17.004 1.00 . A A . 261 ASN O    1 1 
        2  4278 1 1  48 ASN OD1  O  22.223  13.064 -18.136 1.00 . A A . 261 ASN OD1  1 1 
        2  4279 1 1  49 GLY C    C  18.368  10.786 -13.835 1.00 . A A . 262 GLY C    1 1 
        2  4280 1 1  49 GLY CA   C  18.011  10.429 -15.279 1.00 . A A . 262 GLY CA   1 1 
        2  4281 1 1  49 GLY H    H  19.715  11.011 -16.404 1.00 . A A . 262 GLY H    1 1 
        2  4282 1 1  49 GLY HA2  H  16.937  10.574 -15.388 1.00 . A A . 262 GLY HA2  1 1 
        2  4283 1 1  49 GLY HA3  H  18.226   9.372 -15.433 1.00 . A A . 262 GLY HA3  1 1 
        2  4284 1 1  49 GLY N    N  18.733  11.220 -16.281 1.00 . A A . 262 GLY N    1 1 
        2  4285 1 1  49 GLY O    O  18.223   9.944 -12.957 1.00 . A A . 262 GLY O    1 1 
        2  4286 1 1  50 THR C    C  17.967  12.928 -11.476 1.00 . A A . 263 THR C    1 1 
        2  4287 1 1  50 THR CA   C  19.217  12.517 -12.263 1.00 . A A . 263 THR CA   1 1 
        2  4288 1 1  50 THR CB   C  20.221  13.683 -12.378 1.00 . A A . 263 THR CB   1 1 
        2  4289 1 1  50 THR CG2  C  21.577  13.222 -12.914 1.00 . A A . 263 THR CG2  1 1 
        2  4290 1 1  50 THR H    H  18.952  12.653 -14.364 1.00 . A A . 263 THR H    1 1 
        2  4291 1 1  50 THR HA   H  19.692  11.716 -11.696 1.00 . A A . 263 THR HA   1 1 
        2  4292 1 1  50 THR HB   H  20.368  14.121 -11.391 1.00 . A A . 263 THR HB   1 1 
        2  4293 1 1  50 THR HG1  H  20.455  15.308 -13.405 1.00 . A A . 263 THR HG1  1 1 
        2  4294 1 1  50 THR HG21 H  22.298  14.037 -12.842 1.00 . A A . 263 THR HG21 1 1 
        2  4295 1 1  50 THR HG22 H  21.492  12.914 -13.956 1.00 . A A . 263 THR HG22 1 1 
        2  4296 1 1  50 THR HG23 H  21.939  12.380 -12.324 1.00 . A A . 263 THR HG23 1 1 
        2  4297 1 1  50 THR N    N  18.855  12.010 -13.592 1.00 . A A . 263 THR N    1 1 
        2  4298 1 1  50 THR O    O  17.514  12.201 -10.603 1.00 . A A . 263 THR O    1 1 
        2  4299 1 1  50 THR OG1  O  19.738  14.677 -13.265 1.00 . A A . 263 THR OG1  1 1 
        2  4300 1 1  51 HIS C    C  14.924  14.650 -11.931 1.00 . A A . 264 HIS C    1 1 
        2  4301 1 1  51 HIS CA   C  16.222  14.656 -11.100 1.00 . A A . 264 HIS CA   1 1 
        2  4302 1 1  51 HIS CB   C  16.596  16.039 -10.540 1.00 . A A . 264 HIS CB   1 1 
        2  4303 1 1  51 HIS CD2  C  17.353  17.289 -12.674 1.00 . A A . 264 HIS CD2  1 1 
        2  4304 1 1  51 HIS CE1  C  16.137  19.106 -12.479 1.00 . A A . 264 HIS CE1  1 1 
        2  4305 1 1  51 HIS CG   C  16.601  17.178 -11.534 1.00 . A A . 264 HIS CG   1 1 
        2  4306 1 1  51 HIS H    H  17.869  14.621 -12.507 1.00 . A A . 264 HIS H    1 1 
        2  4307 1 1  51 HIS HA   H  16.013  14.032 -10.230 1.00 . A A . 264 HIS HA   1 1 
        2  4308 1 1  51 HIS HB2  H  15.876  16.284  -9.756 1.00 . A A . 264 HIS HB2  1 1 
        2  4309 1 1  51 HIS HB3  H  17.576  15.982 -10.062 1.00 . A A . 264 HIS HB3  1 1 
        2  4310 1 1  51 HIS HD1  H  15.243  18.562 -10.651 1.00 . A A . 264 HIS HD1  1 1 
        2  4311 1 1  51 HIS HD2  H  18.064  16.572 -13.048 1.00 . A A . 264 HIS HD2  1 1 
        2  4312 1 1  51 HIS HE1  H  15.707  20.082 -12.661 1.00 . A A . 264 HIS HE1  1 1 
        2  4313 1 1  51 HIS N    N  17.373  14.079 -11.807 1.00 . A A . 264 HIS N    1 1 
        2  4314 1 1  51 HIS ND1  N  15.856  18.329 -11.418 1.00 . A A . 264 HIS ND1  1 1 
        2  4315 1 1  51 HIS NE2  N  17.039  18.513 -13.275 1.00 . A A . 264 HIS NE2  1 1 
        2  4316 1 1  51 HIS O    O  13.920  15.222 -11.515 1.00 . A A . 264 HIS O    1 1 
        2  4317 1 1  52 LEU C    C  12.935  12.654 -13.860 1.00 . A A . 265 LEU C    1 1 
        2  4318 1 1  52 LEU CA   C  13.804  13.909 -14.029 1.00 . A A . 265 LEU CA   1 1 
        2  4319 1 1  52 LEU CB   C  14.326  13.946 -15.471 1.00 . A A . 265 LEU CB   1 1 
        2  4320 1 1  52 LEU CD1  C  16.235  15.653 -15.662 1.00 . A A . 265 LEU CD1  1 1 
        2  4321 1 1  52 LEU CD2  C  14.560  15.415 -17.478 1.00 . A A . 265 LEU CD2  1 1 
        2  4322 1 1  52 LEU CG   C  14.765  15.338 -15.962 1.00 . A A . 265 LEU CG   1 1 
        2  4323 1 1  52 LEU H    H  15.797  13.521 -13.333 1.00 . A A . 265 LEU H    1 1 
        2  4324 1 1  52 LEU HA   H  13.150  14.769 -13.873 1.00 . A A . 265 LEU HA   1 1 
        2  4325 1 1  52 LEU HB2  H  15.139  13.232 -15.582 1.00 . A A . 265 LEU HB2  1 1 
        2  4326 1 1  52 LEU HB3  H  13.506  13.615 -16.107 1.00 . A A . 265 LEU HB3  1 1 
        2  4327 1 1  52 LEU HD11 H  16.890  15.142 -16.365 1.00 . A A . 265 LEU HD11 1 1 
        2  4328 1 1  52 LEU HD12 H  16.496  15.347 -14.653 1.00 . A A . 265 LEU HD12 1 1 
        2  4329 1 1  52 LEU HD13 H  16.393  16.730 -15.742 1.00 . A A . 265 LEU HD13 1 1 
        2  4330 1 1  52 LEU HD21 H  13.494  15.380 -17.706 1.00 . A A . 265 LEU HD21 1 1 
        2  4331 1 1  52 LEU HD22 H  15.060  14.578 -17.966 1.00 . A A . 265 LEU HD22 1 1 
        2  4332 1 1  52 LEU HD23 H  14.958  16.355 -17.855 1.00 . A A . 265 LEU HD23 1 1 
        2  4333 1 1  52 LEU HG   H  14.138  16.096 -15.495 1.00 . A A . 265 LEU HG   1 1 
        2  4334 1 1  52 LEU N    N  14.931  13.977 -13.090 1.00 . A A . 265 LEU N    1 1 
        2  4335 1 1  52 LEU O    O  11.721  12.736 -14.066 1.00 . A A . 265 LEU O    1 1 
        2  4336 1 1  53 ASP C    C  12.589  10.112 -11.710 1.00 . A A . 266 ASP C    1 1 
        2  4337 1 1  53 ASP CA   C  12.862  10.261 -13.211 1.00 . A A . 266 ASP CA   1 1 
        2  4338 1 1  53 ASP CB   C  13.663   9.056 -13.747 1.00 . A A . 266 ASP CB   1 1 
        2  4339 1 1  53 ASP CG   C  13.462   8.787 -15.247 1.00 . A A . 266 ASP CG   1 1 
        2  4340 1 1  53 ASP H    H  14.554  11.538 -13.407 1.00 . A A . 266 ASP H    1 1 
        2  4341 1 1  53 ASP HA   H  11.883  10.260 -13.695 1.00 . A A . 266 ASP HA   1 1 
        2  4342 1 1  53 ASP HB2  H  14.724   9.206 -13.536 1.00 . A A . 266 ASP HB2  1 1 
        2  4343 1 1  53 ASP HB3  H  13.344   8.160 -13.211 1.00 . A A . 266 ASP HB3  1 1 
        2  4344 1 1  53 ASP N    N  13.553  11.520 -13.504 1.00 . A A . 266 ASP N    1 1 
        2  4345 1 1  53 ASP O    O  11.517   9.649 -11.344 1.00 . A A . 266 ASP O    1 1 
        2  4346 1 1  53 ASP OD1  O  12.433   9.226 -15.807 1.00 . A A . 266 ASP OD1  1 1 
        2  4347 1 1  53 ASP OD2  O  14.346   8.123 -15.835 1.00 . A A . 266 ASP OD2  1 1 
        2  4348 1 1  54 ALA C    C  12.372  11.736  -8.956 1.00 . A A . 267 ALA C    1 1 
        2  4349 1 1  54 ALA CA   C  13.251  10.552  -9.386 1.00 . A A . 267 ALA CA   1 1 
        2  4350 1 1  54 ALA CB   C  14.595  10.543  -8.658 1.00 . A A . 267 ALA CB   1 1 
        2  4351 1 1  54 ALA H    H  14.387  10.884 -11.164 1.00 . A A . 267 ALA H    1 1 
        2  4352 1 1  54 ALA HA   H  12.720   9.639  -9.115 1.00 . A A . 267 ALA HA   1 1 
        2  4353 1 1  54 ALA HB1  H  15.229  11.368  -8.987 1.00 . A A . 267 ALA HB1  1 1 
        2  4354 1 1  54 ALA HB2  H  14.443  10.616  -7.581 1.00 . A A . 267 ALA HB2  1 1 
        2  4355 1 1  54 ALA HB3  H  15.105   9.603  -8.870 1.00 . A A . 267 ALA HB3  1 1 
        2  4356 1 1  54 ALA N    N  13.498  10.549 -10.828 1.00 . A A . 267 ALA N    1 1 
        2  4357 1 1  54 ALA O    O  11.371  11.543  -8.266 1.00 . A A . 267 ALA O    1 1 
        2  4358 1 1  55 GLY C    C  10.514  14.174  -9.364 1.00 . A A . 268 GLY C    1 1 
        2  4359 1 1  55 GLY CA   C  12.001  14.182  -9.005 1.00 . A A . 268 GLY CA   1 1 
        2  4360 1 1  55 GLY H    H  13.514  13.043  -9.990 1.00 . A A . 268 GLY H    1 1 
        2  4361 1 1  55 GLY HA2  H  12.094  14.305  -7.924 1.00 . A A . 268 GLY HA2  1 1 
        2  4362 1 1  55 GLY HA3  H  12.469  15.041  -9.482 1.00 . A A . 268 GLY HA3  1 1 
        2  4363 1 1  55 GLY N    N  12.701  12.958  -9.400 1.00 . A A . 268 GLY N    1 1 
        2  4364 1 1  55 GLY O    O   9.697  14.592  -8.549 1.00 . A A . 268 GLY O    1 1 
        2  4365 1 1  56 ALA C    C   7.952  12.528 -10.039 1.00 . A A . 269 ALA C    1 1 
        2  4366 1 1  56 ALA CA   C   8.750  13.480 -10.958 1.00 . A A . 269 ALA CA   1 1 
        2  4367 1 1  56 ALA CB   C   8.747  12.979 -12.408 1.00 . A A . 269 ALA CB   1 1 
        2  4368 1 1  56 ALA H    H  10.875  13.338 -11.165 1.00 . A A . 269 ALA H    1 1 
        2  4369 1 1  56 ALA HA   H   8.253  14.450 -10.930 1.00 . A A . 269 ALA HA   1 1 
        2  4370 1 1  56 ALA HB1  H   7.755  12.614 -12.674 1.00 . A A . 269 ALA HB1  1 1 
        2  4371 1 1  56 ALA HB2  H   9.015  13.795 -13.079 1.00 . A A . 269 ALA HB2  1 1 
        2  4372 1 1  56 ALA HB3  H   9.465  12.166 -12.532 1.00 . A A . 269 ALA HB3  1 1 
        2  4373 1 1  56 ALA N    N  10.146  13.657 -10.543 1.00 . A A . 269 ALA N    1 1 
        2  4374 1 1  56 ALA O    O   6.771  12.766  -9.756 1.00 . A A . 269 ALA O    1 1 
        2  4375 1 1  57 LEU C    C   7.917  11.157  -7.191 1.00 . A A . 270 LEU C    1 1 
        2  4376 1 1  57 LEU CA   C   7.976  10.539  -8.591 1.00 . A A . 270 LEU CA   1 1 
        2  4377 1 1  57 LEU CB   C   8.725   9.198  -8.562 1.00 . A A . 270 LEU CB   1 1 
        2  4378 1 1  57 LEU CD1  C   9.674   7.207  -9.784 1.00 . A A . 270 LEU CD1  1 1 
        2  4379 1 1  57 LEU CD2  C   7.460   8.138 -10.533 1.00 . A A . 270 LEU CD2  1 1 
        2  4380 1 1  57 LEU CG   C   8.822   8.480  -9.922 1.00 . A A . 270 LEU CG   1 1 
        2  4381 1 1  57 LEU H    H   9.570  11.325  -9.779 1.00 . A A . 270 LEU H    1 1 
        2  4382 1 1  57 LEU HA   H   6.946  10.352  -8.899 1.00 . A A . 270 LEU HA   1 1 
        2  4383 1 1  57 LEU HB2  H   9.736   9.374  -8.190 1.00 . A A . 270 LEU HB2  1 1 
        2  4384 1 1  57 LEU HB3  H   8.216   8.538  -7.856 1.00 . A A . 270 LEU HB3  1 1 
        2  4385 1 1  57 LEU HD11 H  10.572   7.316 -10.394 1.00 . A A . 270 LEU HD11 1 1 
        2  4386 1 1  57 LEU HD12 H   9.128   6.327 -10.119 1.00 . A A . 270 LEU HD12 1 1 
        2  4387 1 1  57 LEU HD13 H   9.984   7.053  -8.750 1.00 . A A . 270 LEU HD13 1 1 
        2  4388 1 1  57 LEU HD21 H   6.889   7.505  -9.856 1.00 . A A . 270 LEU HD21 1 1 
        2  4389 1 1  57 LEU HD22 H   7.616   7.633 -11.486 1.00 . A A . 270 LEU HD22 1 1 
        2  4390 1 1  57 LEU HD23 H   6.905   9.055 -10.736 1.00 . A A . 270 LEU HD23 1 1 
        2  4391 1 1  57 LEU HG   H   9.306   9.145 -10.625 1.00 . A A . 270 LEU HG   1 1 
        2  4392 1 1  57 LEU N    N   8.593  11.460  -9.546 1.00 . A A . 270 LEU N    1 1 
        2  4393 1 1  57 LEU O    O   6.889  11.049  -6.530 1.00 . A A . 270 LEU O    1 1 
        2  4394 1 1  58 THR C    C   7.887  13.654  -5.465 1.00 . A A . 271 THR C    1 1 
        2  4395 1 1  58 THR CA   C   8.970  12.579  -5.475 1.00 . A A . 271 THR CA   1 1 
        2  4396 1 1  58 THR CB   C  10.348  13.185  -5.163 1.00 . A A . 271 THR CB   1 1 
        2  4397 1 1  58 THR CG2  C  10.346  13.994  -3.863 1.00 . A A . 271 THR CG2  1 1 
        2  4398 1 1  58 THR H    H   9.827  11.842  -7.309 1.00 . A A . 271 THR H    1 1 
        2  4399 1 1  58 THR HA   H   8.724  11.872  -4.683 1.00 . A A . 271 THR HA   1 1 
        2  4400 1 1  58 THR HB   H  10.668  13.826  -5.983 1.00 . A A . 271 THR HB   1 1 
        2  4401 1 1  58 THR HG1  H  11.095  11.689  -4.190 1.00 . A A . 271 THR HG1  1 1 
        2  4402 1 1  58 THR HG21 H  10.123  15.037  -4.081 1.00 . A A . 271 THR HG21 1 1 
        2  4403 1 1  58 THR HG22 H  11.322  13.944  -3.381 1.00 . A A . 271 THR HG22 1 1 
        2  4404 1 1  58 THR HG23 H   9.583  13.620  -3.183 1.00 . A A . 271 THR HG23 1 1 
        2  4405 1 1  58 THR N    N   8.975  11.846  -6.748 1.00 . A A . 271 THR N    1 1 
        2  4406 1 1  58 THR O    O   7.020  13.618  -4.594 1.00 . A A . 271 THR O    1 1 
        2  4407 1 1  58 THR OG1  O  11.287  12.152  -5.006 1.00 . A A . 271 THR OG1  1 1 
        2  4408 1 1  59 THR C    C   5.496  15.288  -6.483 1.00 . A A . 272 THR C    1 1 
        2  4409 1 1  59 THR CA   C   6.968  15.725  -6.497 1.00 . A A . 272 THR CA   1 1 
        2  4410 1 1  59 THR CB   C   7.296  16.640  -7.695 1.00 . A A . 272 THR CB   1 1 
        2  4411 1 1  59 THR CG2  C   6.476  16.356  -8.958 1.00 . A A . 272 THR CG2  1 1 
        2  4412 1 1  59 THR H    H   8.626  14.525  -7.143 1.00 . A A . 272 THR H    1 1 
        2  4413 1 1  59 THR HA   H   7.128  16.316  -5.599 1.00 . A A . 272 THR HA   1 1 
        2  4414 1 1  59 THR HB   H   8.352  16.536  -7.938 1.00 . A A . 272 THR HB   1 1 
        2  4415 1 1  59 THR HG1  H   7.703  18.240  -6.666 1.00 . A A . 272 THR HG1  1 1 
        2  4416 1 1  59 THR HG21 H   6.867  16.947  -9.784 1.00 . A A . 272 THR HG21 1 1 
        2  4417 1 1  59 THR HG22 H   5.432  16.628  -8.794 1.00 . A A . 272 THR HG22 1 1 
        2  4418 1 1  59 THR HG23 H   6.543  15.300  -9.215 1.00 . A A . 272 THR HG23 1 1 
        2  4419 1 1  59 THR N    N   7.897  14.584  -6.433 1.00 . A A . 272 THR N    1 1 
        2  4420 1 1  59 THR O    O   4.665  15.977  -5.896 1.00 . A A . 272 THR O    1 1 
        2  4421 1 1  59 THR OG1  O   7.085  17.991  -7.361 1.00 . A A . 272 THR OG1  1 1 
        2  4422 1 1  60 THR C    C   3.307  13.329  -5.626 1.00 . A A . 273 THR C    1 1 
        2  4423 1 1  60 THR CA   C   3.864  13.478  -7.044 1.00 . A A . 273 THR CA   1 1 
        2  4424 1 1  60 THR CB   C   3.913  12.104  -7.748 1.00 . A A . 273 THR CB   1 1 
        2  4425 1 1  60 THR CG2  C   2.648  11.259  -7.562 1.00 . A A . 273 THR CG2  1 1 
        2  4426 1 1  60 THR H    H   5.954  13.608  -7.494 1.00 . A A . 273 THR H    1 1 
        2  4427 1 1  60 THR HA   H   3.171  14.118  -7.590 1.00 . A A . 273 THR HA   1 1 
        2  4428 1 1  60 THR HB   H   4.733  11.526  -7.338 1.00 . A A . 273 THR HB   1 1 
        2  4429 1 1  60 THR HG1  H   5.096  12.365  -9.302 1.00 . A A . 273 THR HG1  1 1 
        2  4430 1 1  60 THR HG21 H   1.799  11.889  -7.332 1.00 . A A . 273 THR HG21 1 1 
        2  4431 1 1  60 THR HG22 H   2.783  10.577  -6.723 1.00 . A A . 273 THR HG22 1 1 
        2  4432 1 1  60 THR HG23 H   2.432  10.683  -8.461 1.00 . A A . 273 THR HG23 1 1 
        2  4433 1 1  60 THR N    N   5.193  14.108  -7.053 1.00 . A A . 273 THR N    1 1 
        2  4434 1 1  60 THR O    O   2.101  13.461  -5.432 1.00 . A A . 273 THR O    1 1 
        2  4435 1 1  60 THR OG1  O   4.139  12.272  -9.135 1.00 . A A . 273 THR OG1  1 1 
        2  4436 1 1  61 PHE C    C   4.270  14.229  -2.424 1.00 . A A . 274 PHE C    1 1 
        2  4437 1 1  61 PHE CA   C   3.770  13.020  -3.236 1.00 . A A . 274 PHE CA   1 1 
        2  4438 1 1  61 PHE CB   C   4.223  11.680  -2.639 1.00 . A A . 274 PHE CB   1 1 
        2  4439 1 1  61 PHE CD1  C   2.533   9.834  -3.045 1.00 . A A . 274 PHE CD1  1 1 
        2  4440 1 1  61 PHE CD2  C   4.566   9.874  -4.382 1.00 . A A . 274 PHE CD2  1 1 
        2  4441 1 1  61 PHE CE1  C   2.113   8.676  -3.723 1.00 . A A . 274 PHE CE1  1 1 
        2  4442 1 1  61 PHE CE2  C   4.147   8.716  -5.060 1.00 . A A . 274 PHE CE2  1 1 
        2  4443 1 1  61 PHE CG   C   3.759  10.439  -3.378 1.00 . A A . 274 PHE CG   1 1 
        2  4444 1 1  61 PHE CZ   C   2.923   8.113  -4.725 1.00 . A A . 274 PHE CZ   1 1 
        2  4445 1 1  61 PHE H    H   5.158  13.012  -4.855 1.00 . A A . 274 PHE H    1 1 
        2  4446 1 1  61 PHE HA   H   2.682  13.035  -3.172 1.00 . A A . 274 PHE HA   1 1 
        2  4447 1 1  61 PHE HB2  H   5.313  11.666  -2.582 1.00 . A A . 274 PHE HB2  1 1 
        2  4448 1 1  61 PHE HB3  H   3.826  11.611  -1.628 1.00 . A A . 274 PHE HB3  1 1 
        2  4449 1 1  61 PHE HD1  H   1.919  10.254  -2.262 1.00 . A A . 274 PHE HD1  1 1 
        2  4450 1 1  61 PHE HD2  H   5.509  10.334  -4.633 1.00 . A A . 274 PHE HD2  1 1 
        2  4451 1 1  61 PHE HE1  H   1.171   8.211  -3.464 1.00 . A A . 274 PHE HE1  1 1 
        2  4452 1 1  61 PHE HE2  H   4.768   8.297  -5.839 1.00 . A A . 274 PHE HE2  1 1 
        2  4453 1 1  61 PHE HZ   H   2.603   7.219  -5.241 1.00 . A A . 274 PHE HZ   1 1 
        2  4454 1 1  61 PHE N    N   4.171  13.093  -4.635 1.00 . A A . 274 PHE N    1 1 
        2  4455 1 1  61 PHE O    O   3.686  14.530  -1.391 1.00 . A A . 274 PHE O    1 1 
        2  4456 1 1  62 GLU C    C   4.823  17.204  -1.869 1.00 . A A . 275 GLU C    1 1 
        2  4457 1 1  62 GLU CA   C   5.874  16.113  -2.136 1.00 . A A . 275 GLU CA   1 1 
        2  4458 1 1  62 GLU CB   C   7.067  16.687  -2.923 1.00 . A A . 275 GLU CB   1 1 
        2  4459 1 1  62 GLU CD   C   8.972  18.394  -2.796 1.00 . A A . 275 GLU CD   1 1 
        2  4460 1 1  62 GLU CG   C   8.141  17.343  -2.038 1.00 . A A . 275 GLU CG   1 1 
        2  4461 1 1  62 GLU H    H   5.809  14.614  -3.674 1.00 . A A . 275 GLU H    1 1 
        2  4462 1 1  62 GLU HA   H   6.225  15.773  -1.164 1.00 . A A . 275 GLU HA   1 1 
        2  4463 1 1  62 GLU HB2  H   7.559  15.887  -3.474 1.00 . A A . 275 GLU HB2  1 1 
        2  4464 1 1  62 GLU HB3  H   6.682  17.407  -3.644 1.00 . A A . 275 GLU HB3  1 1 
        2  4465 1 1  62 GLU HG2  H   7.673  17.806  -1.168 1.00 . A A . 275 GLU HG2  1 1 
        2  4466 1 1  62 GLU HG3  H   8.804  16.556  -1.678 1.00 . A A . 275 GLU HG3  1 1 
        2  4467 1 1  62 GLU N    N   5.315  14.950  -2.853 1.00 . A A . 275 GLU N    1 1 
        2  4468 1 1  62 GLU O    O   4.883  17.898  -0.853 1.00 . A A . 275 GLU O    1 1 
        2  4469 1 1  62 GLU OE1  O   8.360  19.384  -3.258 1.00 . A A . 275 GLU OE1  1 1 
        2  4470 1 1  62 GLU OE2  O  10.208  18.197  -2.914 1.00 . A A . 275 GLU OE2  1 1 
        2  4471 1 1  63 GLU C    C   1.797  17.798  -1.271 1.00 . A A . 276 GLU C    1 1 
        2  4472 1 1  63 GLU CA   C   2.597  18.092  -2.561 1.00 . A A . 276 GLU CA   1 1 
        2  4473 1 1  63 GLU CB   C   1.723  17.983  -3.827 1.00 . A A . 276 GLU CB   1 1 
        2  4474 1 1  63 GLU CD   C  -0.193  16.452  -4.503 1.00 . A A . 276 GLU CD   1 1 
        2  4475 1 1  63 GLU CG   C   1.317  16.552  -4.243 1.00 . A A . 276 GLU CG   1 1 
        2  4476 1 1  63 GLU H    H   3.853  16.675  -3.546 1.00 . A A . 276 GLU H    1 1 
        2  4477 1 1  63 GLU HA   H   2.909  19.134  -2.482 1.00 . A A . 276 GLU HA   1 1 
        2  4478 1 1  63 GLU HB2  H   0.834  18.594  -3.676 1.00 . A A . 276 GLU HB2  1 1 
        2  4479 1 1  63 GLU HB3  H   2.272  18.426  -4.658 1.00 . A A . 276 GLU HB3  1 1 
        2  4480 1 1  63 GLU HG2  H   1.863  16.285  -5.150 1.00 . A A . 276 GLU HG2  1 1 
        2  4481 1 1  63 GLU HG3  H   1.608  15.838  -3.470 1.00 . A A . 276 GLU HG3  1 1 
        2  4482 1 1  63 GLU N    N   3.806  17.283  -2.736 1.00 . A A . 276 GLU N    1 1 
        2  4483 1 1  63 GLU O    O   1.061  18.671  -0.820 1.00 . A A . 276 GLU O    1 1 
        2  4484 1 1  63 GLU OE1  O  -0.928  16.645  -3.512 1.00 . A A . 276 GLU OE1  1 1 
        2  4485 1 1  63 GLU OE2  O  -0.600  16.230  -5.677 1.00 . A A . 276 GLU OE2  1 1 
        2  4486 1 1  64 LEU C    C   2.266  16.835   1.863 1.00 . A A . 277 LEU C    1 1 
        2  4487 1 1  64 LEU CA   C   1.428  16.288   0.689 1.00 . A A . 277 LEU CA   1 1 
        2  4488 1 1  64 LEU CB   C   1.324  14.754   0.843 1.00 . A A . 277 LEU CB   1 1 
        2  4489 1 1  64 LEU CD1  C  -1.174  14.455   0.606 1.00 . A A . 277 LEU CD1  1 1 
        2  4490 1 1  64 LEU CD2  C   0.236  14.172  -1.425 1.00 . A A . 277 LEU CD2  1 1 
        2  4491 1 1  64 LEU CG   C   0.197  14.021   0.095 1.00 . A A . 277 LEU CG   1 1 
        2  4492 1 1  64 LEU H    H   2.605  15.953  -1.064 1.00 . A A . 277 LEU H    1 1 
        2  4493 1 1  64 LEU HA   H   0.432  16.723   0.781 1.00 . A A . 277 LEU HA   1 1 
        2  4494 1 1  64 LEU HB2  H   2.271  14.300   0.570 1.00 . A A . 277 LEU HB2  1 1 
        2  4495 1 1  64 LEU HB3  H   1.185  14.527   1.901 1.00 . A A . 277 LEU HB3  1 1 
        2  4496 1 1  64 LEU HD11 H  -1.136  14.564   1.690 1.00 . A A . 277 LEU HD11 1 1 
        2  4497 1 1  64 LEU HD12 H  -1.914  13.699   0.351 1.00 . A A . 277 LEU HD12 1 1 
        2  4498 1 1  64 LEU HD13 H  -1.461  15.412   0.167 1.00 . A A . 277 LEU HD13 1 1 
        2  4499 1 1  64 LEU HD21 H  -0.416  13.437  -1.891 1.00 . A A . 277 LEU HD21 1 1 
        2  4500 1 1  64 LEU HD22 H   1.249  14.030  -1.785 1.00 . A A . 277 LEU HD22 1 1 
        2  4501 1 1  64 LEU HD23 H  -0.100  15.168  -1.703 1.00 . A A . 277 LEU HD23 1 1 
        2  4502 1 1  64 LEU HG   H   0.314  12.960   0.321 1.00 . A A . 277 LEU HG   1 1 
        2  4503 1 1  64 LEU N    N   1.987  16.634  -0.628 1.00 . A A . 277 LEU N    1 1 
        2  4504 1 1  64 LEU O    O   1.834  16.755   3.011 1.00 . A A . 277 LEU O    1 1 
        2  4505 1 1  65 HIS C    C   4.765  17.033   3.737 1.00 . A A . 278 HIS C    1 1 
        2  4506 1 1  65 HIS CA   C   4.345  17.998   2.603 1.00 . A A . 278 HIS CA   1 1 
        2  4507 1 1  65 HIS CB   C   3.695  19.299   3.120 1.00 . A A . 278 HIS CB   1 1 
        2  4508 1 1  65 HIS CD2  C   1.887  20.770   2.037 1.00 . A A . 278 HIS CD2  1 1 
        2  4509 1 1  65 HIS CE1  C   2.911  21.341   0.184 1.00 . A A . 278 HIS CE1  1 1 
        2  4510 1 1  65 HIS CG   C   3.132  20.196   2.041 1.00 . A A . 278 HIS CG   1 1 
        2  4511 1 1  65 HIS H    H   3.744  17.449   0.627 1.00 . A A . 278 HIS H    1 1 
        2  4512 1 1  65 HIS HA   H   5.262  18.282   2.088 1.00 . A A . 278 HIS HA   1 1 
        2  4513 1 1  65 HIS HB2  H   2.885  19.041   3.805 1.00 . A A . 278 HIS HB2  1 1 
        2  4514 1 1  65 HIS HB3  H   4.437  19.861   3.687 1.00 . A A . 278 HIS HB3  1 1 
        2  4515 1 1  65 HIS HD1  H   4.652  20.219   0.539 1.00 . A A . 278 HIS HD1  1 1 
        2  4516 1 1  65 HIS HD2  H   1.129  20.652   2.799 1.00 . A A . 278 HIS HD2  1 1 
        2  4517 1 1  65 HIS HE1  H   3.112  21.765  -0.790 1.00 . A A . 278 HIS HE1  1 1 
        2  4518 1 1  65 HIS N    N   3.466  17.378   1.603 1.00 . A A . 278 HIS N    1 1 
        2  4519 1 1  65 HIS ND1  N   3.757  20.551   0.866 1.00 . A A . 278 HIS ND1  1 1 
        2  4520 1 1  65 HIS NE2  N   1.768  21.524   0.865 1.00 . A A . 278 HIS NE2  1 1 
        2  4521 1 1  65 HIS O    O   4.645  17.351   4.920 1.00 . A A . 278 HIS O    1 1 
        2  4522 1 1  66 PHE C    C   7.056  14.265   4.176 1.00 . A A . 279 PHE C    1 1 
        2  4523 1 1  66 PHE CA   C   5.587  14.733   4.266 1.00 . A A . 279 PHE CA   1 1 
        2  4524 1 1  66 PHE CB   C   4.595  13.591   3.986 1.00 . A A . 279 PHE CB   1 1 
        2  4525 1 1  66 PHE CD1  C   4.834  13.271   1.484 1.00 . A A . 279 PHE CD1  1 1 
        2  4526 1 1  66 PHE CD2  C   5.433  11.457   2.971 1.00 . A A . 279 PHE CD2  1 1 
        2  4527 1 1  66 PHE CE1  C   5.265  12.490   0.403 1.00 . A A . 279 PHE CE1  1 1 
        2  4528 1 1  66 PHE CE2  C   5.814  10.670   1.884 1.00 . A A . 279 PHE CE2  1 1 
        2  4529 1 1  66 PHE CG   C   4.931  12.751   2.781 1.00 . A A . 279 PHE CG   1 1 
        2  4530 1 1  66 PHE CZ   C   5.721  11.178   0.584 1.00 . A A . 279 PHE CZ   1 1 
        2  4531 1 1  66 PHE H    H   5.413  15.694   2.379 1.00 . A A . 279 PHE H    1 1 
        2  4532 1 1  66 PHE HA   H   5.431  15.073   5.288 1.00 . A A . 279 PHE HA   1 1 
        2  4533 1 1  66 PHE HB2  H   4.592  12.920   4.842 1.00 . A A . 279 PHE HB2  1 1 
        2  4534 1 1  66 PHE HB3  H   3.585  13.989   3.876 1.00 . A A . 279 PHE HB3  1 1 
        2  4535 1 1  66 PHE HD1  H   4.473  14.272   1.307 1.00 . A A . 279 PHE HD1  1 1 
        2  4536 1 1  66 PHE HD2  H   5.567  11.074   3.961 1.00 . A A . 279 PHE HD2  1 1 
        2  4537 1 1  66 PHE HE1  H   5.297  12.922  -0.572 1.00 . A A . 279 PHE HE1  1 1 
        2  4538 1 1  66 PHE HE2  H   6.224   9.703   2.076 1.00 . A A . 279 PHE HE2  1 1 
        2  4539 1 1  66 PHE HZ   H   6.048  10.600  -0.266 1.00 . A A . 279 PHE HZ   1 1 
        2  4540 1 1  66 PHE N    N   5.275  15.851   3.365 1.00 . A A . 279 PHE N    1 1 
        2  4541 1 1  66 PHE O    O   7.835  14.807   3.392 1.00 . A A . 279 PHE O    1 1 
        2  4542 1 1  67 GLU C    C   9.172  11.967   3.759 1.00 . A A . 280 GLU C    1 1 
        2  4543 1 1  67 GLU CA   C   8.828  12.766   5.030 1.00 . A A . 280 GLU CA   1 1 
        2  4544 1 1  67 GLU CB   C   9.086  11.914   6.292 1.00 . A A . 280 GLU CB   1 1 
        2  4545 1 1  67 GLU CD   C  10.813  13.187   7.751 1.00 . A A . 280 GLU CD   1 1 
        2  4546 1 1  67 GLU CG   C  10.544  12.010   6.792 1.00 . A A . 280 GLU CG   1 1 
        2  4547 1 1  67 GLU H    H   6.769  12.775   5.548 1.00 . A A . 280 GLU H    1 1 
        2  4548 1 1  67 GLU HA   H   9.479  13.640   5.082 1.00 . A A . 280 GLU HA   1 1 
        2  4549 1 1  67 GLU HB2  H   8.403  12.199   7.093 1.00 . A A . 280 GLU HB2  1 1 
        2  4550 1 1  67 GLU HB3  H   8.892  10.869   6.049 1.00 . A A . 280 GLU HB3  1 1 
        2  4551 1 1  67 GLU HG2  H  10.800  11.072   7.284 1.00 . A A . 280 GLU HG2  1 1 
        2  4552 1 1  67 GLU HG3  H  11.204  12.106   5.928 1.00 . A A . 280 GLU HG3  1 1 
        2  4553 1 1  67 GLU N    N   7.447  13.265   4.984 1.00 . A A . 280 GLU N    1 1 
        2  4554 1 1  67 GLU O    O   8.601  10.906   3.489 1.00 . A A . 280 GLU O    1 1 
        2  4555 1 1  67 GLU OE1  O  10.438  14.315   7.373 1.00 . A A . 280 GLU OE1  1 1 
        2  4556 1 1  67 GLU OE2  O  11.469  12.990   8.809 1.00 . A A . 280 GLU OE2  1 1 
        2  4557 1 1  68 ILE C    C  12.096  11.787   1.734 1.00 . A A . 281 ILE C    1 1 
        2  4558 1 1  68 ILE CA   C  10.574  11.895   1.711 1.00 . A A . 281 ILE CA   1 1 
        2  4559 1 1  68 ILE CB   C  10.092  12.749   0.521 1.00 . A A . 281 ILE CB   1 1 
        2  4560 1 1  68 ILE CD1  C   8.025  14.013  -0.293 1.00 . A A . 281 ILE CD1  1 1 
        2  4561 1 1  68 ILE CG1  C   8.554  12.767   0.423 1.00 . A A . 281 ILE CG1  1 1 
        2  4562 1 1  68 ILE CG2  C  10.672  12.244  -0.815 1.00 . A A . 281 ILE CG2  1 1 
        2  4563 1 1  68 ILE H    H  10.556  13.352   3.254 1.00 . A A . 281 ILE H    1 1 
        2  4564 1 1  68 ILE HA   H  10.153  10.894   1.603 1.00 . A A . 281 ILE HA   1 1 
        2  4565 1 1  68 ILE HB   H  10.447  13.768   0.687 1.00 . A A . 281 ILE HB   1 1 
        2  4566 1 1  68 ILE HD11 H   8.800  14.770  -0.376 1.00 . A A . 281 ILE HD11 1 1 
        2  4567 1 1  68 ILE HD12 H   7.664  13.748  -1.287 1.00 . A A . 281 ILE HD12 1 1 
        2  4568 1 1  68 ILE HD13 H   7.208  14.434   0.294 1.00 . A A . 281 ILE HD13 1 1 
        2  4569 1 1  68 ILE HG12 H   8.211  11.872  -0.096 1.00 . A A . 281 ILE HG12 1 1 
        2  4570 1 1  68 ILE HG13 H   8.107  12.758   1.414 1.00 . A A . 281 ILE HG13 1 1 
        2  4571 1 1  68 ILE HG21 H  11.066  11.237  -0.713 1.00 . A A . 281 ILE HG21 1 1 
        2  4572 1 1  68 ILE HG22 H   9.907  12.210  -1.586 1.00 . A A . 281 ILE HG22 1 1 
        2  4573 1 1  68 ILE HG23 H  11.464  12.915  -1.144 1.00 . A A . 281 ILE HG23 1 1 
        2  4574 1 1  68 ILE N    N  10.126  12.480   2.976 1.00 . A A . 281 ILE N    1 1 
        2  4575 1 1  68 ILE O    O  12.792  12.744   2.070 1.00 . A A . 281 ILE O    1 1 
        2  4576 1 1  69 LYS C    C  14.461  10.031  -0.206 1.00 . A A . 282 LYS C    1 1 
        2  4577 1 1  69 LYS CA   C  14.029  10.293   1.251 1.00 . A A . 282 LYS CA   1 1 
        2  4578 1 1  69 LYS CB   C  14.347   9.132   2.206 1.00 . A A . 282 LYS CB   1 1 
        2  4579 1 1  69 LYS CD   C  13.960   6.677   2.740 1.00 . A A . 282 LYS CD   1 1 
        2  4580 1 1  69 LYS CE   C  14.278   6.824   4.232 1.00 . A A . 282 LYS CE   1 1 
        2  4581 1 1  69 LYS CG   C  13.376   7.940   2.102 1.00 . A A . 282 LYS CG   1 1 
        2  4582 1 1  69 LYS H    H  11.942   9.889   1.104 1.00 . A A . 282 LYS H    1 1 
        2  4583 1 1  69 LYS HA   H  14.613  11.141   1.608 1.00 . A A . 282 LYS HA   1 1 
        2  4584 1 1  69 LYS HB2  H  15.362   8.798   2.002 1.00 . A A . 282 LYS HB2  1 1 
        2  4585 1 1  69 LYS HB3  H  14.324   9.513   3.229 1.00 . A A . 282 LYS HB3  1 1 
        2  4586 1 1  69 LYS HD2  H  13.244   5.874   2.608 1.00 . A A . 282 LYS HD2  1 1 
        2  4587 1 1  69 LYS HD3  H  14.874   6.404   2.209 1.00 . A A . 282 LYS HD3  1 1 
        2  4588 1 1  69 LYS HE2  H  14.715   5.884   4.580 1.00 . A A . 282 LYS HE2  1 1 
        2  4589 1 1  69 LYS HE3  H  15.030   7.610   4.355 1.00 . A A . 282 LYS HE3  1 1 
        2  4590 1 1  69 LYS HG2  H  12.433   8.193   2.587 1.00 . A A . 282 LYS HG2  1 1 
        2  4591 1 1  69 LYS HG3  H  13.157   7.715   1.059 1.00 . A A . 282 LYS HG3  1 1 
        2  4592 1 1  69 LYS HZ1  H  12.346   6.451   4.850 1.00 . A A . 282 LYS HZ1  1 1 
        2  4593 1 1  69 LYS HZ2  H  12.700   8.047   4.750 1.00 . A A . 282 LYS HZ2  1 1 
        2  4594 1 1  69 LYS HZ3  H  13.276   7.163   6.010 1.00 . A A . 282 LYS HZ3  1 1 
        2  4595 1 1  69 LYS N    N  12.605  10.617   1.336 1.00 . A A . 282 LYS N    1 1 
        2  4596 1 1  69 LYS NZ   N  13.063   7.142   5.022 1.00 . A A . 282 LYS NZ   1 1 
        2  4597 1 1  69 LYS O    O  14.579   8.872  -0.601 1.00 . A A . 282 LYS O    1 1 
        2  4598 1 1  70 PRO C    C  16.477  10.384  -2.569 1.00 . A A . 283 PRO C    1 1 
        2  4599 1 1  70 PRO CA   C  15.057  10.955  -2.427 1.00 . A A . 283 PRO CA   1 1 
        2  4600 1 1  70 PRO CB   C  14.888  12.355  -3.030 1.00 . A A . 283 PRO CB   1 1 
        2  4601 1 1  70 PRO CD   C  14.559  12.491  -0.658 1.00 . A A . 283 PRO CD   1 1 
        2  4602 1 1  70 PRO CG   C  15.102  13.289  -1.840 1.00 . A A . 283 PRO CG   1 1 
        2  4603 1 1  70 PRO HA   H  14.369  10.290  -2.943 1.00 . A A . 283 PRO HA   1 1 
        2  4604 1 1  70 PRO HB2  H  15.598  12.550  -3.834 1.00 . A A . 283 PRO HB2  1 1 
        2  4605 1 1  70 PRO HB3  H  13.866  12.467  -3.396 1.00 . A A . 283 PRO HB3  1 1 
        2  4606 1 1  70 PRO HD2  H  15.132  12.724   0.239 1.00 . A A . 283 PRO HD2  1 1 
        2  4607 1 1  70 PRO HD3  H  13.513  12.742  -0.502 1.00 . A A . 283 PRO HD3  1 1 
        2  4608 1 1  70 PRO HG2  H  16.167  13.468  -1.698 1.00 . A A . 283 PRO HG2  1 1 
        2  4609 1 1  70 PRO HG3  H  14.566  14.231  -1.966 1.00 . A A . 283 PRO HG3  1 1 
        2  4610 1 1  70 PRO N    N  14.674  11.084  -1.023 1.00 . A A . 283 PRO N    1 1 
        2  4611 1 1  70 PRO O    O  17.469  11.099  -2.394 1.00 . A A . 283 PRO O    1 1 
        2  4612 1 1  71 HIS C    C  18.033   7.893  -4.460 1.00 . A A . 284 HIS C    1 1 
        2  4613 1 1  71 HIS CA   C  17.823   8.354  -3.014 1.00 . A A . 284 HIS CA   1 1 
        2  4614 1 1  71 HIS CB   C  17.897   7.185  -2.028 1.00 . A A . 284 HIS CB   1 1 
        2  4615 1 1  71 HIS CD2  C  17.255   7.118   0.450 1.00 . A A . 284 HIS CD2  1 1 
        2  4616 1 1  71 HIS CE1  C  18.708   8.550   1.267 1.00 . A A . 284 HIS CE1  1 1 
        2  4617 1 1  71 HIS CG   C  18.002   7.607  -0.586 1.00 . A A . 284 HIS CG   1 1 
        2  4618 1 1  71 HIS H    H  15.722   8.518  -2.926 1.00 . A A . 284 HIS H    1 1 
        2  4619 1 1  71 HIS HA   H  18.646   9.023  -2.771 1.00 . A A . 284 HIS HA   1 1 
        2  4620 1 1  71 HIS HB2  H  17.028   6.541  -2.161 1.00 . A A . 284 HIS HB2  1 1 
        2  4621 1 1  71 HIS HB3  H  18.782   6.599  -2.263 1.00 . A A . 284 HIS HB3  1 1 
        2  4622 1 1  71 HIS HD1  H  19.577   9.052  -0.581 1.00 . A A . 284 HIS HD1  1 1 
        2  4623 1 1  71 HIS HD2  H  16.462   6.391   0.363 1.00 . A A . 284 HIS HD2  1 1 
        2  4624 1 1  71 HIS HE1  H  19.267   9.169   1.956 1.00 . A A . 284 HIS HE1  1 1 
        2  4625 1 1  71 HIS N    N  16.567   9.080  -2.861 1.00 . A A . 284 HIS N    1 1 
        2  4626 1 1  71 HIS ND1  N  18.906   8.506  -0.062 1.00 . A A . 284 HIS ND1  1 1 
        2  4627 1 1  71 HIS NE2  N  17.722   7.712   1.627 1.00 . A A . 284 HIS NE2  1 1 
        2  4628 1 1  71 HIS O    O  17.372   6.975  -4.957 1.00 . A A . 284 HIS O    1 1 
        2  4629 1 1  72 ASP C    C  20.846   7.611  -6.446 1.00 . A A . 285 ASP C    1 1 
        2  4630 1 1  72 ASP CA   C  19.458   8.257  -6.455 1.00 . A A . 285 ASP CA   1 1 
        2  4631 1 1  72 ASP CB   C  19.447   9.546  -7.282 1.00 . A A . 285 ASP CB   1 1 
        2  4632 1 1  72 ASP CG   C  18.017   9.844  -7.716 1.00 . A A . 285 ASP CG   1 1 
        2  4633 1 1  72 ASP H    H  19.507   9.259  -4.614 1.00 . A A . 285 ASP H    1 1 
        2  4634 1 1  72 ASP HA   H  18.758   7.570  -6.919 1.00 . A A . 285 ASP HA   1 1 
        2  4635 1 1  72 ASP HB2  H  19.866  10.373  -6.702 1.00 . A A . 285 ASP HB2  1 1 
        2  4636 1 1  72 ASP HB3  H  20.058   9.412  -8.176 1.00 . A A . 285 ASP HB3  1 1 
        2  4637 1 1  72 ASP N    N  19.001   8.543  -5.105 1.00 . A A . 285 ASP N    1 1 
        2  4638 1 1  72 ASP O    O  21.635   7.828  -5.524 1.00 . A A . 285 ASP O    1 1 
        2  4639 1 1  72 ASP OD1  O  17.630   9.261  -8.759 1.00 . A A . 285 ASP OD1  1 1 
        2  4640 1 1  72 ASP OD2  O  17.327  10.579  -6.973 1.00 . A A . 285 ASP OD2  1 1 
        2  4641 1 1  73 ASP C    C  22.535   4.992  -6.571 1.00 . A A . 286 ASP C    1 1 
        2  4642 1 1  73 ASP CA   C  22.370   6.061  -7.668 1.00 . A A . 286 ASP CA   1 1 
        2  4643 1 1  73 ASP CB   C  23.584   6.997  -7.857 1.00 . A A . 286 ASP CB   1 1 
        2  4644 1 1  73 ASP CG   C  24.826   6.312  -8.448 1.00 . A A . 286 ASP CG   1 1 
        2  4645 1 1  73 ASP H    H  20.378   6.702  -8.161 1.00 . A A . 286 ASP H    1 1 
        2  4646 1 1  73 ASP HA   H  22.259   5.507  -8.597 1.00 . A A . 286 ASP HA   1 1 
        2  4647 1 1  73 ASP HB2  H  23.296   7.803  -8.536 1.00 . A A . 286 ASP HB2  1 1 
        2  4648 1 1  73 ASP HB3  H  23.846   7.447  -6.900 1.00 . A A . 286 ASP HB3  1 1 
        2  4649 1 1  73 ASP N    N  21.140   6.847  -7.506 1.00 . A A . 286 ASP N    1 1 
        2  4650 1 1  73 ASP O    O  23.611   4.777  -6.016 1.00 . A A . 286 ASP O    1 1 
        2  4651 1 1  73 ASP OD1  O  24.702   5.169  -8.950 1.00 . A A . 286 ASP OD1  1 1 
        2  4652 1 1  73 ASP OD2  O  25.882   6.983  -8.460 1.00 . A A . 286 ASP OD2  1 1 
        2  4653 1 1  74 CYS C    C  21.044   1.882  -5.972 1.00 . A A . 287 CYS C    1 1 
        2  4654 1 1  74 CYS CA   C  21.385   3.209  -5.287 1.00 . A A . 287 CYS CA   1 1 
        2  4655 1 1  74 CYS CB   C  20.376   3.556  -4.180 1.00 . A A . 287 CYS CB   1 1 
        2  4656 1 1  74 CYS H    H  20.572   4.572  -6.720 1.00 . A A . 287 CYS H    1 1 
        2  4657 1 1  74 CYS HA   H  22.365   3.094  -4.822 1.00 . A A . 287 CYS HA   1 1 
        2  4658 1 1  74 CYS HB2  H  19.403   3.753  -4.634 1.00 . A A . 287 CYS HB2  1 1 
        2  4659 1 1  74 CYS HB3  H  20.279   2.707  -3.503 1.00 . A A . 287 CYS HB3  1 1 
        2  4660 1 1  74 CYS HG   H  21.806   4.406  -2.464 1.00 . A A . 287 CYS HG   1 1 
        2  4661 1 1  74 CYS N    N  21.433   4.290  -6.270 1.00 . A A . 287 CYS N    1 1 
        2  4662 1 1  74 CYS O    O  19.874   1.506  -6.063 1.00 . A A . 287 CYS O    1 1 
        2  4663 1 1  74 CYS SG   S  20.901   5.014  -3.232 1.00 . A A . 287 CYS SG   1 1 
        2  4664 1 1  75 THR C    C  21.490  -1.173  -5.895 1.00 . A A . 288 THR C    1 1 
        2  4665 1 1  75 THR CA   C  21.900  -0.190  -7.003 1.00 . A A . 288 THR CA   1 1 
        2  4666 1 1  75 THR CB   C  23.204  -0.674  -7.672 1.00 . A A . 288 THR CB   1 1 
        2  4667 1 1  75 THR CG2  C  22.937  -1.782  -8.692 1.00 . A A . 288 THR CG2  1 1 
        2  4668 1 1  75 THR H    H  23.000   1.546  -6.451 1.00 . A A . 288 THR H    1 1 
        2  4669 1 1  75 THR HA   H  21.109  -0.158  -7.753 1.00 . A A . 288 THR HA   1 1 
        2  4670 1 1  75 THR HB   H  23.883  -1.051  -6.905 1.00 . A A . 288 THR HB   1 1 
        2  4671 1 1  75 THR HG1  H  24.727   0.027  -8.612 1.00 . A A . 288 THR HG1  1 1 
        2  4672 1 1  75 THR HG21 H  22.088  -1.526  -9.328 1.00 . A A . 288 THR HG21 1 1 
        2  4673 1 1  75 THR HG22 H  22.745  -2.727  -8.191 1.00 . A A . 288 THR HG22 1 1 
        2  4674 1 1  75 THR HG23 H  23.816  -1.916  -9.322 1.00 . A A . 288 THR HG23 1 1 
        2  4675 1 1  75 THR N    N  22.062   1.167  -6.463 1.00 . A A . 288 THR N    1 1 
        2  4676 1 1  75 THR O    O  21.746  -0.936  -4.712 1.00 . A A . 288 THR O    1 1 
        2  4677 1 1  75 THR OG1  O  23.858   0.369  -8.366 1.00 . A A . 288 THR OG1  1 1 
        2  4678 1 1  76 VAL C    C  21.543  -3.793  -4.330 1.00 . A A . 289 VAL C    1 1 
        2  4679 1 1  76 VAL CA   C  20.469  -3.381  -5.356 1.00 . A A . 289 VAL CA   1 1 
        2  4680 1 1  76 VAL CB   C  19.949  -4.582  -6.167 1.00 . A A . 289 VAL CB   1 1 
        2  4681 1 1  76 VAL CG1  C  21.103  -5.356  -6.819 1.00 . A A . 289 VAL CG1  1 1 
        2  4682 1 1  76 VAL CG2  C  19.057  -5.495  -5.315 1.00 . A A . 289 VAL CG2  1 1 
        2  4683 1 1  76 VAL H    H  20.730  -2.454  -7.260 1.00 . A A . 289 VAL H    1 1 
        2  4684 1 1  76 VAL HA   H  19.628  -2.987  -4.791 1.00 . A A . 289 VAL HA   1 1 
        2  4685 1 1  76 VAL HB   H  19.324  -4.196  -6.975 1.00 . A A . 289 VAL HB   1 1 
        2  4686 1 1  76 VAL HG11 H  20.720  -6.016  -7.584 1.00 . A A . 289 VAL HG11 1 1 
        2  4687 1 1  76 VAL HG12 H  21.806  -4.679  -7.300 1.00 . A A . 289 VAL HG12 1 1 
        2  4688 1 1  76 VAL HG13 H  21.631  -5.950  -6.073 1.00 . A A . 289 VAL HG13 1 1 
        2  4689 1 1  76 VAL HG21 H  19.225  -5.322  -4.253 1.00 . A A . 289 VAL HG21 1 1 
        2  4690 1 1  76 VAL HG22 H  18.008  -5.296  -5.531 1.00 . A A . 289 VAL HG22 1 1 
        2  4691 1 1  76 VAL HG23 H  19.266  -6.540  -5.528 1.00 . A A . 289 VAL HG23 1 1 
        2  4692 1 1  76 VAL N    N  20.910  -2.317  -6.274 1.00 . A A . 289 VAL N    1 1 
        2  4693 1 1  76 VAL O    O  21.217  -3.994  -3.163 1.00 . A A . 289 VAL O    1 1 
        2  4694 1 1  77 GLU C    C  24.093  -3.194  -2.682 1.00 . A A . 290 GLU C    1 1 
        2  4695 1 1  77 GLU CA   C  23.996  -4.117  -3.916 1.00 . A A . 290 GLU CA   1 1 
        2  4696 1 1  77 GLU CB   C  25.252  -4.020  -4.810 1.00 . A A . 290 GLU CB   1 1 
        2  4697 1 1  77 GLU CD   C  26.654  -6.179  -4.430 1.00 . A A . 290 GLU CD   1 1 
        2  4698 1 1  77 GLU CG   C  26.533  -4.656  -4.233 1.00 . A A . 290 GLU CG   1 1 
        2  4699 1 1  77 GLU H    H  22.980  -3.638  -5.723 1.00 . A A . 290 GLU H    1 1 
        2  4700 1 1  77 GLU HA   H  23.919  -5.140  -3.561 1.00 . A A . 290 GLU HA   1 1 
        2  4701 1 1  77 GLU HB2  H  25.047  -4.477  -5.780 1.00 . A A . 290 GLU HB2  1 1 
        2  4702 1 1  77 GLU HB3  H  25.449  -2.961  -4.989 1.00 . A A . 290 GLU HB3  1 1 
        2  4703 1 1  77 GLU HG2  H  27.384  -4.178  -4.720 1.00 . A A . 290 GLU HG2  1 1 
        2  4704 1 1  77 GLU HG3  H  26.605  -4.427  -3.170 1.00 . A A . 290 GLU HG3  1 1 
        2  4705 1 1  77 GLU N    N  22.819  -3.816  -4.744 1.00 . A A . 290 GLU N    1 1 
        2  4706 1 1  77 GLU O    O  24.544  -3.622  -1.622 1.00 . A A . 290 GLU O    1 1 
        2  4707 1 1  77 GLU OE1  O  25.836  -6.910  -3.823 1.00 . A A . 290 GLU OE1  1 1 
        2  4708 1 1  77 GLU OE2  O  27.626  -6.607  -5.104 1.00 . A A . 290 GLU OE2  1 1 
        2  4709 1 1  78 GLN C    C  22.100  -1.105  -1.013 1.00 . A A . 291 GLN C    1 1 
        2  4710 1 1  78 GLN CA   C  23.467  -0.983  -1.703 1.00 . A A . 291 GLN CA   1 1 
        2  4711 1 1  78 GLN CB   C  23.716   0.440  -2.249 1.00 . A A . 291 GLN CB   1 1 
        2  4712 1 1  78 GLN CD   C  23.614   1.646   0.034 1.00 . A A . 291 GLN CD   1 1 
        2  4713 1 1  78 GLN CG   C  23.131   1.599  -1.417 1.00 . A A . 291 GLN CG   1 1 
        2  4714 1 1  78 GLN H    H  23.193  -1.696  -3.690 1.00 . A A . 291 GLN H    1 1 
        2  4715 1 1  78 GLN HA   H  24.226  -1.189  -0.946 1.00 . A A . 291 GLN HA   1 1 
        2  4716 1 1  78 GLN HB2  H  24.794   0.583  -2.341 1.00 . A A . 291 GLN HB2  1 1 
        2  4717 1 1  78 GLN HB3  H  23.293   0.521  -3.250 1.00 . A A . 291 GLN HB3  1 1 
        2  4718 1 1  78 GLN HE21 H  21.830   2.345   0.745 1.00 . A A . 291 GLN HE21 1 1 
        2  4719 1 1  78 GLN HE22 H  23.154   2.099   1.890 1.00 . A A . 291 GLN HE22 1 1 
        2  4720 1 1  78 GLN HG2  H  23.412   2.536  -1.896 1.00 . A A . 291 GLN HG2  1 1 
        2  4721 1 1  78 GLN HG3  H  22.042   1.535  -1.438 1.00 . A A . 291 GLN HG3  1 1 
        2  4722 1 1  78 GLN N    N  23.613  -1.945  -2.800 1.00 . A A . 291 GLN N    1 1 
        2  4723 1 1  78 GLN NE2  N  22.782   2.104   0.953 1.00 . A A . 291 GLN NE2  1 1 
        2  4724 1 1  78 GLN O    O  22.034  -0.981   0.210 1.00 . A A . 291 GLN O    1 1 
        2  4725 1 1  78 GLN OE1  O  24.743   1.309   0.353 1.00 . A A . 291 GLN OE1  1 1 
        2  4726 1 1  79 ILE C    C  19.580  -2.490  -0.054 1.00 . A A . 292 ILE C    1 1 
        2  4727 1 1  79 ILE CA   C  19.651  -1.446  -1.182 1.00 . A A . 292 ILE CA   1 1 
        2  4728 1 1  79 ILE CB   C  18.577  -1.708  -2.267 1.00 . A A . 292 ILE CB   1 1 
        2  4729 1 1  79 ILE CD1  C  17.567  -0.810  -4.462 1.00 . A A . 292 ILE CD1  1 1 
        2  4730 1 1  79 ILE CG1  C  18.547  -0.565  -3.305 1.00 . A A . 292 ILE CG1  1 1 
        2  4731 1 1  79 ILE CG2  C  17.176  -1.877  -1.646 1.00 . A A . 292 ILE CG2  1 1 
        2  4732 1 1  79 ILE H    H  21.138  -1.438  -2.760 1.00 . A A . 292 ILE H    1 1 
        2  4733 1 1  79 ILE HA   H  19.427  -0.485  -0.725 1.00 . A A . 292 ILE HA   1 1 
        2  4734 1 1  79 ILE HB   H  18.828  -2.639  -2.775 1.00 . A A . 292 ILE HB   1 1 
        2  4735 1 1  79 ILE HD11 H  17.811  -0.147  -5.291 1.00 . A A . 292 ILE HD11 1 1 
        2  4736 1 1  79 ILE HD12 H  17.631  -1.842  -4.802 1.00 . A A . 292 ILE HD12 1 1 
        2  4737 1 1  79 ILE HD13 H  16.547  -0.602  -4.138 1.00 . A A . 292 ILE HD13 1 1 
        2  4738 1 1  79 ILE HG12 H  18.300   0.373  -2.808 1.00 . A A . 292 ILE HG12 1 1 
        2  4739 1 1  79 ILE HG13 H  19.534  -0.449  -3.740 1.00 . A A . 292 ILE HG13 1 1 
        2  4740 1 1  79 ILE HG21 H  16.921  -1.013  -1.034 1.00 . A A . 292 ILE HG21 1 1 
        2  4741 1 1  79 ILE HG22 H  16.415  -2.013  -2.411 1.00 . A A . 292 ILE HG22 1 1 
        2  4742 1 1  79 ILE HG23 H  17.153  -2.772  -1.033 1.00 . A A . 292 ILE HG23 1 1 
        2  4743 1 1  79 ILE N    N  21.007  -1.344  -1.757 1.00 . A A . 292 ILE N    1 1 
        2  4744 1 1  79 ILE O    O  18.812  -2.313   0.893 1.00 . A A . 292 ILE O    1 1 
        2  4745 1 1  80 TYR C    C  20.803  -3.851   2.382 1.00 . A A . 293 TYR C    1 1 
        2  4746 1 1  80 TYR CA   C  20.559  -4.496   1.011 1.00 . A A . 293 TYR CA   1 1 
        2  4747 1 1  80 TYR CB   C  21.692  -5.474   0.677 1.00 . A A . 293 TYR CB   1 1 
        2  4748 1 1  80 TYR CD1  C  20.292  -6.511  -1.180 1.00 . A A . 293 TYR CD1  1 1 
        2  4749 1 1  80 TYR CD2  C  22.725  -6.499  -1.381 1.00 . A A . 293 TYR CD2  1 1 
        2  4750 1 1  80 TYR CE1  C  20.190  -7.118  -2.440 1.00 . A A . 293 TYR CE1  1 1 
        2  4751 1 1  80 TYR CE2  C  22.629  -7.144  -2.625 1.00 . A A . 293 TYR CE2  1 1 
        2  4752 1 1  80 TYR CG   C  21.560  -6.183  -0.655 1.00 . A A . 293 TYR CG   1 1 
        2  4753 1 1  80 TYR CZ   C  21.360  -7.434  -3.157 1.00 . A A . 293 TYR CZ   1 1 
        2  4754 1 1  80 TYR H    H  21.002  -3.640  -0.910 1.00 . A A . 293 TYR H    1 1 
        2  4755 1 1  80 TYR HA   H  19.627  -5.053   1.095 1.00 . A A . 293 TYR HA   1 1 
        2  4756 1 1  80 TYR HB2  H  22.632  -4.921   0.683 1.00 . A A . 293 TYR HB2  1 1 
        2  4757 1 1  80 TYR HB3  H  21.745  -6.231   1.460 1.00 . A A . 293 TYR HB3  1 1 
        2  4758 1 1  80 TYR HD1  H  19.383  -6.281  -0.646 1.00 . A A . 293 TYR HD1  1 1 
        2  4759 1 1  80 TYR HD2  H  23.702  -6.237  -0.997 1.00 . A A . 293 TYR HD2  1 1 
        2  4760 1 1  80 TYR HE1  H  19.226  -7.331  -2.869 1.00 . A A . 293 TYR HE1  1 1 
        2  4761 1 1  80 TYR HE2  H  23.522  -7.389  -3.179 1.00 . A A . 293 TYR HE2  1 1 
        2  4762 1 1  80 TYR HH   H  22.137  -8.258  -4.711 1.00 . A A . 293 TYR HH   1 1 
        2  4763 1 1  80 TYR N    N  20.423  -3.528  -0.082 1.00 . A A . 293 TYR N    1 1 
        2  4764 1 1  80 TYR O    O  20.259  -4.322   3.384 1.00 . A A . 293 TYR O    1 1 
        2  4765 1 1  80 TYR OH   O  21.271  -8.034  -4.365 1.00 . A A . 293 TYR OH   1 1 
        2  4766 1 1  81 GLU C    C  20.534  -1.193   4.133 1.00 . A A . 294 GLU C    1 1 
        2  4767 1 1  81 GLU CA   C  21.765  -1.991   3.671 1.00 . A A . 294 GLU CA   1 1 
        2  4768 1 1  81 GLU CB   C  22.989  -1.064   3.556 1.00 . A A . 294 GLU CB   1 1 
        2  4769 1 1  81 GLU CD   C  24.712  -2.724   4.517 1.00 . A A . 294 GLU CD   1 1 
        2  4770 1 1  81 GLU CG   C  24.324  -1.799   3.344 1.00 . A A . 294 GLU CG   1 1 
        2  4771 1 1  81 GLU H    H  21.889  -2.326   1.565 1.00 . A A . 294 GLU H    1 1 
        2  4772 1 1  81 GLU HA   H  21.976  -2.719   4.447 1.00 . A A . 294 GLU HA   1 1 
        2  4773 1 1  81 GLU HB2  H  22.826  -0.368   2.733 1.00 . A A . 294 GLU HB2  1 1 
        2  4774 1 1  81 GLU HB3  H  23.073  -0.476   4.472 1.00 . A A . 294 GLU HB3  1 1 
        2  4775 1 1  81 GLU HG2  H  24.267  -2.372   2.416 1.00 . A A . 294 GLU HG2  1 1 
        2  4776 1 1  81 GLU HG3  H  25.103  -1.046   3.210 1.00 . A A . 294 GLU HG3  1 1 
        2  4777 1 1  81 GLU N    N  21.536  -2.730   2.431 1.00 . A A . 294 GLU N    1 1 
        2  4778 1 1  81 GLU O    O  20.562  -0.657   5.233 1.00 . A A . 294 GLU O    1 1 
        2  4779 1 1  81 GLU OE1  O  25.227  -2.224   5.547 1.00 . A A . 294 GLU OE1  1 1 
        2  4780 1 1  81 GLU OE2  O  24.491  -3.949   4.394 1.00 . A A . 294 GLU OE2  1 1 
        2  4781 1 1  82 ILE C    C  17.190  -1.501   4.254 1.00 . A A . 295 ILE C    1 1 
        2  4782 1 1  82 ILE CA   C  18.178  -0.479   3.676 1.00 . A A . 295 ILE CA   1 1 
        2  4783 1 1  82 ILE CB   C  17.565   0.235   2.443 1.00 . A A . 295 ILE CB   1 1 
        2  4784 1 1  82 ILE CD1  C  18.082   1.745   0.408 1.00 . A A . 295 ILE CD1  1 1 
        2  4785 1 1  82 ILE CG1  C  18.613   1.090   1.688 1.00 . A A . 295 ILE CG1  1 1 
        2  4786 1 1  82 ILE CG2  C  16.381   1.130   2.866 1.00 . A A . 295 ILE CG2  1 1 
        2  4787 1 1  82 ILE H    H  19.513  -1.596   2.438 1.00 . A A . 295 ILE H    1 1 
        2  4788 1 1  82 ILE HA   H  18.363   0.270   4.441 1.00 . A A . 295 ILE HA   1 1 
        2  4789 1 1  82 ILE HB   H  17.182  -0.527   1.763 1.00 . A A . 295 ILE HB   1 1 
        2  4790 1 1  82 ILE HD11 H  17.769   0.974  -0.291 1.00 . A A . 295 ILE HD11 1 1 
        2  4791 1 1  82 ILE HD12 H  17.238   2.399   0.626 1.00 . A A . 295 ILE HD12 1 1 
        2  4792 1 1  82 ILE HD13 H  18.875   2.335  -0.051 1.00 . A A . 295 ILE HD13 1 1 
        2  4793 1 1  82 ILE HG12 H  18.990   1.866   2.354 1.00 . A A . 295 ILE HG12 1 1 
        2  4794 1 1  82 ILE HG13 H  19.457   0.466   1.393 1.00 . A A . 295 ILE HG13 1 1 
        2  4795 1 1  82 ILE HG21 H  15.837   0.708   3.709 1.00 . A A . 295 ILE HG21 1 1 
        2  4796 1 1  82 ILE HG22 H  16.732   2.122   3.149 1.00 . A A . 295 ILE HG22 1 1 
        2  4797 1 1  82 ILE HG23 H  15.681   1.222   2.035 1.00 . A A . 295 ILE HG23 1 1 
        2  4798 1 1  82 ILE N    N  19.453  -1.132   3.341 1.00 . A A . 295 ILE N    1 1 
        2  4799 1 1  82 ILE O    O  16.504  -1.212   5.233 1.00 . A A . 295 ILE O    1 1 
        2  4800 1 1  83 LEU C    C  16.496  -4.106   5.672 1.00 . A A . 296 LEU C    1 1 
        2  4801 1 1  83 LEU CA   C  16.259  -3.790   4.183 1.00 . A A . 296 LEU CA   1 1 
        2  4802 1 1  83 LEU CB   C  16.419  -5.022   3.270 1.00 . A A . 296 LEU CB   1 1 
        2  4803 1 1  83 LEU CD1  C  14.071  -5.316   2.341 1.00 . A A . 296 LEU CD1  1 1 
        2  4804 1 1  83 LEU CD2  C  15.632  -3.754   1.175 1.00 . A A . 296 LEU CD2  1 1 
        2  4805 1 1  83 LEU CG   C  15.535  -5.030   2.006 1.00 . A A . 296 LEU CG   1 1 
        2  4806 1 1  83 LEU H    H  17.750  -2.897   2.912 1.00 . A A . 296 LEU H    1 1 
        2  4807 1 1  83 LEU HA   H  15.233  -3.433   4.116 1.00 . A A . 296 LEU HA   1 1 
        2  4808 1 1  83 LEU HB2  H  17.465  -5.120   2.973 1.00 . A A . 296 LEU HB2  1 1 
        2  4809 1 1  83 LEU HB3  H  16.173  -5.917   3.836 1.00 . A A . 296 LEU HB3  1 1 
        2  4810 1 1  83 LEU HD11 H  13.697  -4.608   3.070 1.00 . A A . 296 LEU HD11 1 1 
        2  4811 1 1  83 LEU HD12 H  13.990  -6.315   2.770 1.00 . A A . 296 LEU HD12 1 1 
        2  4812 1 1  83 LEU HD13 H  13.461  -5.265   1.441 1.00 . A A . 296 LEU HD13 1 1 
        2  4813 1 1  83 LEU HD21 H  16.681  -3.549   0.995 1.00 . A A . 296 LEU HD21 1 1 
        2  4814 1 1  83 LEU HD22 H  15.183  -2.911   1.697 1.00 . A A . 296 LEU HD22 1 1 
        2  4815 1 1  83 LEU HD23 H  15.133  -3.897   0.216 1.00 . A A . 296 LEU HD23 1 1 
        2  4816 1 1  83 LEU HG   H  15.888  -5.836   1.369 1.00 . A A . 296 LEU HG   1 1 
        2  4817 1 1  83 LEU N    N  17.149  -2.721   3.708 1.00 . A A . 296 LEU N    1 1 
        2  4818 1 1  83 LEU O    O  15.544  -4.238   6.442 1.00 . A A . 296 LEU O    1 1 
        2  4819 1 1  84 LYS C    C  17.764  -3.031   8.397 1.00 . A A . 297 LYS C    1 1 
        2  4820 1 1  84 LYS CA   C  18.161  -4.231   7.515 1.00 . A A . 297 LYS CA   1 1 
        2  4821 1 1  84 LYS CB   C  19.674  -4.508   7.600 1.00 . A A . 297 LYS CB   1 1 
        2  4822 1 1  84 LYS CD   C  21.964  -3.515   6.967 1.00 . A A . 297 LYS CD   1 1 
        2  4823 1 1  84 LYS CE   C  22.861  -4.072   8.074 1.00 . A A . 297 LYS CE   1 1 
        2  4824 1 1  84 LYS CG   C  20.511  -3.237   7.377 1.00 . A A . 297 LYS CG   1 1 
        2  4825 1 1  84 LYS H    H  18.479  -3.972   5.396 1.00 . A A . 297 LYS H    1 1 
        2  4826 1 1  84 LYS HA   H  17.639  -5.098   7.921 1.00 . A A . 297 LYS HA   1 1 
        2  4827 1 1  84 LYS HB2  H  19.911  -4.922   8.581 1.00 . A A . 297 LYS HB2  1 1 
        2  4828 1 1  84 LYS HB3  H  19.933  -5.254   6.846 1.00 . A A . 297 LYS HB3  1 1 
        2  4829 1 1  84 LYS HD2  H  21.964  -4.222   6.136 1.00 . A A . 297 LYS HD2  1 1 
        2  4830 1 1  84 LYS HD3  H  22.404  -2.582   6.608 1.00 . A A . 297 LYS HD3  1 1 
        2  4831 1 1  84 LYS HE2  H  22.361  -4.913   8.562 1.00 . A A . 297 LYS HE2  1 1 
        2  4832 1 1  84 LYS HE3  H  23.777  -4.441   7.602 1.00 . A A . 297 LYS HE3  1 1 
        2  4833 1 1  84 LYS HG2  H  20.048  -2.673   6.573 1.00 . A A . 297 LYS HG2  1 1 
        2  4834 1 1  84 LYS HG3  H  20.492  -2.620   8.277 1.00 . A A . 297 LYS HG3  1 1 
        2  4835 1 1  84 LYS HZ1  H  23.554  -2.215   8.558 1.00 . A A . 297 LYS HZ1  1 1 
        2  4836 1 1  84 LYS HZ2  H  23.977  -3.372   9.646 1.00 . A A . 297 LYS HZ2  1 1 
        2  4837 1 1  84 LYS HZ3  H  22.419  -2.781   9.619 1.00 . A A . 297 LYS HZ3  1 1 
        2  4838 1 1  84 LYS N    N  17.765  -4.102   6.104 1.00 . A A . 297 LYS N    1 1 
        2  4839 1 1  84 LYS NZ   N  23.224  -3.031   9.058 1.00 . A A . 297 LYS NZ   1 1 
        2  4840 1 1  84 LYS O    O  17.733  -3.168   9.615 1.00 . A A . 297 LYS O    1 1 
        2  4841 1 1  85 ILE C    C  15.580  -0.855   9.030 1.00 . A A . 298 ILE C    1 1 
        2  4842 1 1  85 ILE CA   C  17.027  -0.680   8.584 1.00 . A A . 298 ILE CA   1 1 
        2  4843 1 1  85 ILE CB   C  17.214   0.644   7.805 1.00 . A A . 298 ILE CB   1 1 
        2  4844 1 1  85 ILE CD1  C  18.937   1.989   6.446 1.00 . A A . 298 ILE CD1  1 1 
        2  4845 1 1  85 ILE CG1  C  18.698   0.850   7.449 1.00 . A A . 298 ILE CG1  1 1 
        2  4846 1 1  85 ILE CG2  C  16.705   1.842   8.626 1.00 . A A . 298 ILE CG2  1 1 
        2  4847 1 1  85 ILE H    H  17.432  -1.807   6.806 1.00 . A A . 298 ILE H    1 1 
        2  4848 1 1  85 ILE HA   H  17.645  -0.614   9.477 1.00 . A A . 298 ILE HA   1 1 
        2  4849 1 1  85 ILE HB   H  16.631   0.602   6.886 1.00 . A A . 298 ILE HB   1 1 
        2  4850 1 1  85 ILE HD11 H  18.082   2.095   5.778 1.00 . A A . 298 ILE HD11 1 1 
        2  4851 1 1  85 ILE HD12 H  19.100   2.925   6.976 1.00 . A A . 298 ILE HD12 1 1 
        2  4852 1 1  85 ILE HD13 H  19.821   1.769   5.847 1.00 . A A . 298 ILE HD13 1 1 
        2  4853 1 1  85 ILE HG12 H  19.279   1.036   8.353 1.00 . A A . 298 ILE HG12 1 1 
        2  4854 1 1  85 ILE HG13 H  19.069  -0.067   7.007 1.00 . A A . 298 ILE HG13 1 1 
        2  4855 1 1  85 ILE HG21 H  15.617   1.830   8.655 1.00 . A A . 298 ILE HG21 1 1 
        2  4856 1 1  85 ILE HG22 H  17.094   1.797   9.644 1.00 . A A . 298 ILE HG22 1 1 
        2  4857 1 1  85 ILE HG23 H  17.011   2.783   8.171 1.00 . A A . 298 ILE HG23 1 1 
        2  4858 1 1  85 ILE N    N  17.458  -1.860   7.819 1.00 . A A . 298 ILE N    1 1 
        2  4859 1 1  85 ILE O    O  15.258  -0.529  10.169 1.00 . A A . 298 ILE O    1 1 
        2  4860 1 1  86 TYR C    C  13.088  -2.385   9.816 1.00 . A A . 299 TYR C    1 1 
        2  4861 1 1  86 TYR CA   C  13.295  -1.620   8.496 1.00 . A A . 299 TYR CA   1 1 
        2  4862 1 1  86 TYR CB   C  12.601  -2.319   7.316 1.00 . A A . 299 TYR CB   1 1 
        2  4863 1 1  86 TYR CD1  C  12.880  -0.270   5.796 1.00 . A A . 299 TYR CD1  1 1 
        2  4864 1 1  86 TYR CD2  C  12.786  -2.490   4.800 1.00 . A A . 299 TYR CD2  1 1 
        2  4865 1 1  86 TYR CE1  C  13.029   0.299   4.516 1.00 . A A . 299 TYR CE1  1 1 
        2  4866 1 1  86 TYR CE2  C  12.920  -1.925   3.517 1.00 . A A . 299 TYR CE2  1 1 
        2  4867 1 1  86 TYR CG   C  12.769  -1.671   5.944 1.00 . A A . 299 TYR CG   1 1 
        2  4868 1 1  86 TYR CZ   C  13.050  -0.527   3.375 1.00 . A A . 299 TYR CZ   1 1 
        2  4869 1 1  86 TYR H    H  15.046  -1.689   7.262 1.00 . A A . 299 TYR H    1 1 
        2  4870 1 1  86 TYR HA   H  12.836  -0.641   8.630 1.00 . A A . 299 TYR HA   1 1 
        2  4871 1 1  86 TYR HB2  H  12.979  -3.341   7.260 1.00 . A A . 299 TYR HB2  1 1 
        2  4872 1 1  86 TYR HB3  H  11.534  -2.377   7.530 1.00 . A A . 299 TYR HB3  1 1 
        2  4873 1 1  86 TYR HD1  H  12.854   0.380   6.656 1.00 . A A . 299 TYR HD1  1 1 
        2  4874 1 1  86 TYR HD2  H  12.699  -3.562   4.911 1.00 . A A . 299 TYR HD2  1 1 
        2  4875 1 1  86 TYR HE1  H  13.122   1.367   4.394 1.00 . A A . 299 TYR HE1  1 1 
        2  4876 1 1  86 TYR HE2  H  12.924  -2.550   2.639 1.00 . A A . 299 TYR HE2  1 1 
        2  4877 1 1  86 TYR HH   H  13.031  -0.623   1.441 1.00 . A A . 299 TYR HH   1 1 
        2  4878 1 1  86 TYR N    N  14.714  -1.423   8.183 1.00 . A A . 299 TYR N    1 1 
        2  4879 1 1  86 TYR O    O  12.251  -1.987  10.625 1.00 . A A . 299 TYR O    1 1 
        2  4880 1 1  86 TYR OH   O  13.175   0.021   2.137 1.00 . A A . 299 TYR OH   1 1 
        2  4881 1 1  87 GLN C    C  14.603  -3.423  12.499 1.00 . A A . 300 GLN C    1 1 
        2  4882 1 1  87 GLN CA   C  13.903  -4.160  11.341 1.00 . A A . 300 GLN CA   1 1 
        2  4883 1 1  87 GLN CB   C  14.526  -5.556  11.150 1.00 . A A . 300 GLN CB   1 1 
        2  4884 1 1  87 GLN CD   C  16.746  -6.849  10.954 1.00 . A A . 300 GLN CD   1 1 
        2  4885 1 1  87 GLN CG   C  16.009  -5.530  10.737 1.00 . A A . 300 GLN CG   1 1 
        2  4886 1 1  87 GLN H    H  14.562  -3.680   9.351 1.00 . A A . 300 GLN H    1 1 
        2  4887 1 1  87 GLN HA   H  12.866  -4.306  11.648 1.00 . A A . 300 GLN HA   1 1 
        2  4888 1 1  87 GLN HB2  H  14.430  -6.098  12.092 1.00 . A A . 300 GLN HB2  1 1 
        2  4889 1 1  87 GLN HB3  H  13.957  -6.095  10.391 1.00 . A A . 300 GLN HB3  1 1 
        2  4890 1 1  87 GLN HE21 H  15.189  -8.019  10.350 1.00 . A A . 300 GLN HE21 1 1 
        2  4891 1 1  87 GLN HE22 H  16.699  -8.802  10.868 1.00 . A A . 300 GLN HE22 1 1 
        2  4892 1 1  87 GLN HG2  H  16.081  -5.259   9.684 1.00 . A A . 300 GLN HG2  1 1 
        2  4893 1 1  87 GLN HG3  H  16.541  -4.781  11.321 1.00 . A A . 300 GLN HG3  1 1 
        2  4894 1 1  87 GLN N    N  13.898  -3.424  10.069 1.00 . A A . 300 GLN N    1 1 
        2  4895 1 1  87 GLN NE2  N  16.148  -7.984  10.645 1.00 . A A . 300 GLN NE2  1 1 
        2  4896 1 1  87 GLN O    O  14.291  -3.691  13.657 1.00 . A A . 300 GLN O    1 1 
        2  4897 1 1  87 GLN OE1  O  17.892  -6.865  11.375 1.00 . A A . 300 GLN OE1  1 1 
        2  4898 1 1  88 LEU C    C  15.303  -0.571  13.742 1.00 . A A . 301 LEU C    1 1 
        2  4899 1 1  88 LEU CA   C  16.217  -1.683  13.212 1.00 . A A . 301 LEU CA   1 1 
        2  4900 1 1  88 LEU CB   C  17.498  -1.060  12.616 1.00 . A A . 301 LEU CB   1 1 
        2  4901 1 1  88 LEU CD1  C  19.918  -1.208  11.994 1.00 . A A . 301 LEU CD1  1 1 
        2  4902 1 1  88 LEU CD2  C  19.174  -2.128  14.189 1.00 . A A . 301 LEU CD2  1 1 
        2  4903 1 1  88 LEU CG   C  18.771  -1.920  12.725 1.00 . A A . 301 LEU CG   1 1 
        2  4904 1 1  88 LEU H    H  15.730  -2.308  11.234 1.00 . A A . 301 LEU H    1 1 
        2  4905 1 1  88 LEU HA   H  16.476  -2.305  14.067 1.00 . A A . 301 LEU HA   1 1 
        2  4906 1 1  88 LEU HB2  H  17.325  -0.827  11.571 1.00 . A A . 301 LEU HB2  1 1 
        2  4907 1 1  88 LEU HB3  H  17.695  -0.111  13.118 1.00 . A A . 301 LEU HB3  1 1 
        2  4908 1 1  88 LEU HD11 H  19.683  -1.137  10.932 1.00 . A A . 301 LEU HD11 1 1 
        2  4909 1 1  88 LEU HD12 H  20.841  -1.773  12.115 1.00 . A A . 301 LEU HD12 1 1 
        2  4910 1 1  88 LEU HD13 H  20.054  -0.206  12.403 1.00 . A A . 301 LEU HD13 1 1 
        2  4911 1 1  88 LEU HD21 H  18.528  -2.879  14.644 1.00 . A A . 301 LEU HD21 1 1 
        2  4912 1 1  88 LEU HD22 H  19.082  -1.192  14.741 1.00 . A A . 301 LEU HD22 1 1 
        2  4913 1 1  88 LEU HD23 H  20.202  -2.482  14.255 1.00 . A A . 301 LEU HD23 1 1 
        2  4914 1 1  88 LEU HG   H  18.610  -2.891  12.256 1.00 . A A . 301 LEU HG   1 1 
        2  4915 1 1  88 LEU N    N  15.540  -2.508  12.208 1.00 . A A . 301 LEU N    1 1 
        2  4916 1 1  88 LEU O    O  15.428  -0.195  14.905 1.00 . A A . 301 LEU O    1 1 
        2  4917 1 1  89 MET C    C  12.430   0.623  14.272 1.00 . A A . 302 MET C    1 1 
        2  4918 1 1  89 MET CA   C  13.512   1.061  13.278 1.00 . A A . 302 MET CA   1 1 
        2  4919 1 1  89 MET CB   C  12.855   1.711  12.048 1.00 . A A . 302 MET CB   1 1 
        2  4920 1 1  89 MET CE   C  12.533   3.244   8.778 1.00 . A A . 302 MET CE   1 1 
        2  4921 1 1  89 MET CG   C  13.840   2.049  10.924 1.00 . A A . 302 MET CG   1 1 
        2  4922 1 1  89 MET H    H  14.435  -0.360  11.937 1.00 . A A . 302 MET H    1 1 
        2  4923 1 1  89 MET HA   H  14.116   1.823  13.774 1.00 . A A . 302 MET HA   1 1 
        2  4924 1 1  89 MET HB2  H  12.080   1.054  11.649 1.00 . A A . 302 MET HB2  1 1 
        2  4925 1 1  89 MET HB3  H  12.387   2.632  12.388 1.00 . A A . 302 MET HB3  1 1 
        2  4926 1 1  89 MET HE1  H  11.524   3.119   9.169 1.00 . A A . 302 MET HE1  1 1 
        2  4927 1 1  89 MET HE2  H  12.539   4.049   8.042 1.00 . A A . 302 MET HE2  1 1 
        2  4928 1 1  89 MET HE3  H  12.858   2.322   8.298 1.00 . A A . 302 MET HE3  1 1 
        2  4929 1 1  89 MET HG2  H  14.856   1.992  11.314 1.00 . A A . 302 MET HG2  1 1 
        2  4930 1 1  89 MET HG3  H  13.732   1.288  10.154 1.00 . A A . 302 MET HG3  1 1 
        2  4931 1 1  89 MET N    N  14.402  -0.042  12.903 1.00 . A A . 302 MET N    1 1 
        2  4932 1 1  89 MET O    O  12.225   1.301  15.276 1.00 . A A . 302 MET O    1 1 
        2  4933 1 1  89 MET SD   S  13.669   3.667  10.125 1.00 . A A . 302 MET SD   1 1 
        2  4934 1 1  90 ASP C    C   9.617  -0.013  15.267 1.00 . A A . 303 ASP C    1 1 
        2  4935 1 1  90 ASP CA   C  10.623  -1.062  14.744 1.00 . A A . 303 ASP CA   1 1 
        2  4936 1 1  90 ASP CB   C  11.179  -1.989  15.844 1.00 . A A . 303 ASP CB   1 1 
        2  4937 1 1  90 ASP CG   C  10.113  -2.947  16.415 1.00 . A A . 303 ASP CG   1 1 
        2  4938 1 1  90 ASP H    H  12.004  -0.964  13.120 1.00 . A A . 303 ASP H    1 1 
        2  4939 1 1  90 ASP HA   H  10.066  -1.704  14.061 1.00 . A A . 303 ASP HA   1 1 
        2  4940 1 1  90 ASP HB2  H  11.990  -2.589  15.428 1.00 . A A . 303 ASP HB2  1 1 
        2  4941 1 1  90 ASP HB3  H  11.602  -1.376  16.643 1.00 . A A . 303 ASP HB3  1 1 
        2  4942 1 1  90 ASP N    N  11.730  -0.481  13.965 1.00 . A A . 303 ASP N    1 1 
        2  4943 1 1  90 ASP O    O   9.201  -0.051  16.421 1.00 . A A . 303 ASP O    1 1 
        2  4944 1 1  90 ASP OD1  O   9.385  -3.581  15.607 1.00 . A A . 303 ASP OD1  1 1 
        2  4945 1 1  90 ASP OD2  O  10.058  -3.071  17.660 1.00 . A A . 303 ASP OD2  1 1 
        2  4946 1 1  91 HIS C    C   7.022   1.589  15.451 1.00 . A A . 304 HIS C    1 1 
        2  4947 1 1  91 HIS CA   C   8.318   2.048  14.771 1.00 . A A . 304 HIS CA   1 1 
        2  4948 1 1  91 HIS CB   C   7.952   2.880  13.530 1.00 . A A . 304 HIS CB   1 1 
        2  4949 1 1  91 HIS CD2  C   9.894   3.562  11.998 1.00 . A A . 304 HIS CD2  1 1 
        2  4950 1 1  91 HIS CE1  C  10.289   5.584  12.764 1.00 . A A . 304 HIS CE1  1 1 
        2  4951 1 1  91 HIS CG   C   9.039   3.799  13.038 1.00 . A A . 304 HIS CG   1 1 
        2  4952 1 1  91 HIS H    H   9.640   0.939  13.496 1.00 . A A . 304 HIS H    1 1 
        2  4953 1 1  91 HIS HA   H   8.840   2.691  15.481 1.00 . A A . 304 HIS HA   1 1 
        2  4954 1 1  91 HIS HB2  H   7.643   2.215  12.722 1.00 . A A . 304 HIS HB2  1 1 
        2  4955 1 1  91 HIS HB3  H   7.095   3.509  13.777 1.00 . A A . 304 HIS HB3  1 1 
        2  4956 1 1  91 HIS HD1  H   8.780   5.561  14.223 1.00 . A A . 304 HIS HD1  1 1 
        2  4957 1 1  91 HIS HD2  H   9.940   2.665  11.400 1.00 . A A . 304 HIS HD2  1 1 
        2  4958 1 1  91 HIS HE1  H  10.707   6.576  12.886 1.00 . A A . 304 HIS HE1  1 1 
        2  4959 1 1  91 HIS N    N   9.210   0.937  14.406 1.00 . A A . 304 HIS N    1 1 
        2  4960 1 1  91 HIS ND1  N   9.288   5.073  13.501 1.00 . A A . 304 HIS ND1  1 1 
        2  4961 1 1  91 HIS NE2  N  10.689   4.701  11.837 1.00 . A A . 304 HIS NE2  1 1 
        2  4962 1 1  91 HIS O    O   6.534   2.275  16.346 1.00 . A A . 304 HIS O    1 1 
        2  4963 1 1  92 SER C    C   3.968   0.718  15.478 1.00 . A A . 305 SER C    1 1 
        2  4964 1 1  92 SER CA   C   5.229  -0.178  15.522 1.00 . A A . 305 SER CA   1 1 
        2  4965 1 1  92 SER CB   C   5.546  -0.731  16.922 1.00 . A A . 305 SER CB   1 1 
        2  4966 1 1  92 SER H    H   6.945  -0.014  14.255 1.00 . A A . 305 SER H    1 1 
        2  4967 1 1  92 SER HA   H   5.011  -1.033  14.881 1.00 . A A . 305 SER HA   1 1 
        2  4968 1 1  92 SER HB2  H   6.568  -1.116  16.927 1.00 . A A . 305 SER HB2  1 1 
        2  4969 1 1  92 SER HB3  H   5.478   0.070  17.659 1.00 . A A . 305 SER HB3  1 1 
        2  4970 1 1  92 SER HG   H   5.172  -2.614  17.177 1.00 . A A . 305 SER HG   1 1 
        2  4971 1 1  92 SER N    N   6.449   0.460  14.994 1.00 . A A . 305 SER N    1 1 
        2  4972 1 1  92 SER O    O   2.904   0.365  15.985 1.00 . A A . 305 SER O    1 1 
        2  4973 1 1  92 SER OG   O   4.685  -1.794  17.282 1.00 . A A . 305 SER OG   1 1 
        2  4974 1 1  93 ASN C    C   3.316   3.743  13.466 1.00 . A A . 306 ASN C    1 1 
        2  4975 1 1  93 ASN CA   C   3.077   2.937  14.749 1.00 . A A . 306 ASN CA   1 1 
        2  4976 1 1  93 ASN CB   C   3.236   3.833  15.989 1.00 . A A . 306 ASN CB   1 1 
        2  4977 1 1  93 ASN CG   C   2.184   4.931  16.033 1.00 . A A . 306 ASN CG   1 1 
        2  4978 1 1  93 ASN H    H   4.967   2.094  14.409 1.00 . A A . 306 ASN H    1 1 
        2  4979 1 1  93 ASN HA   H   2.077   2.499  14.733 1.00 . A A . 306 ASN HA   1 1 
        2  4980 1 1  93 ASN HB2  H   3.126   3.225  16.887 1.00 . A A . 306 ASN HB2  1 1 
        2  4981 1 1  93 ASN HB3  H   4.234   4.271  15.993 1.00 . A A . 306 ASN HB3  1 1 
        2  4982 1 1  93 ASN HD21 H   3.545   6.452  15.990 1.00 . A A . 306 ASN HD21 1 1 
        2  4983 1 1  93 ASN HD22 H   1.829   6.854  16.078 1.00 . A A . 306 ASN HD22 1 1 
        2  4984 1 1  93 ASN N    N   4.074   1.884  14.831 1.00 . A A . 306 ASN N    1 1 
        2  4985 1 1  93 ASN ND2  N   2.580   6.188  16.061 1.00 . A A . 306 ASN ND2  1 1 
        2  4986 1 1  93 ASN O    O   4.468   4.029  13.140 1.00 . A A . 306 ASN O    1 1 
        2  4987 1 1  93 ASN OD1  O   0.994   4.675  16.022 1.00 . A A . 306 ASN OD1  1 1 
        2  4988 1 1  94 MET C    C   3.226   4.376  10.499 1.00 . A A . 307 MET C    1 1 
        2  4989 1 1  94 MET CA   C   2.269   4.956  11.561 1.00 . A A . 307 MET CA   1 1 
        2  4990 1 1  94 MET CB   C   2.546   6.427  11.932 1.00 . A A . 307 MET CB   1 1 
        2  4991 1 1  94 MET CE   C   4.074   8.132   9.527 1.00 . A A . 307 MET CE   1 1 
        2  4992 1 1  94 MET CG   C   1.852   7.421  10.992 1.00 . A A . 307 MET CG   1 1 
        2  4993 1 1  94 MET H    H   1.331   3.882  13.146 1.00 . A A . 307 MET H    1 1 
        2  4994 1 1  94 MET HA   H   1.267   4.916  11.132 1.00 . A A . 307 MET HA   1 1 
        2  4995 1 1  94 MET HB2  H   2.160   6.615  12.935 1.00 . A A . 307 MET HB2  1 1 
        2  4996 1 1  94 MET HB3  H   3.619   6.613  11.962 1.00 . A A . 307 MET HB3  1 1 
        2  4997 1 1  94 MET HE1  H   4.676   7.418  10.088 1.00 . A A . 307 MET HE1  1 1 
        2  4998 1 1  94 MET HE2  H   4.556   8.322   8.572 1.00 . A A . 307 MET HE2  1 1 
        2  4999 1 1  94 MET HE3  H   3.999   9.060  10.084 1.00 . A A . 307 MET HE3  1 1 
        2  5000 1 1  94 MET HG2  H   0.782   7.210  11.003 1.00 . A A . 307 MET HG2  1 1 
        2  5001 1 1  94 MET HG3  H   1.993   8.414  11.409 1.00 . A A . 307 MET HG3  1 1 
        2  5002 1 1  94 MET N    N   2.236   4.148  12.787 1.00 . A A . 307 MET N    1 1 
        2  5003 1 1  94 MET O    O   4.201   4.989  10.070 1.00 . A A . 307 MET O    1 1 
        2  5004 1 1  94 MET SD   S   2.406   7.479   9.266 1.00 . A A . 307 MET SD   1 1 
        2  5005 1 1  95 ASP C    C   2.960   2.375   7.687 1.00 . A A . 308 ASP C    1 1 
        2  5006 1 1  95 ASP CA   C   3.681   2.399   9.051 1.00 . A A . 308 ASP CA   1 1 
        2  5007 1 1  95 ASP CB   C   3.949   0.997   9.613 1.00 . A A . 308 ASP CB   1 1 
        2  5008 1 1  95 ASP CG   C   2.683   0.280  10.077 1.00 . A A . 308 ASP CG   1 1 
        2  5009 1 1  95 ASP H    H   2.118   2.662  10.420 1.00 . A A . 308 ASP H    1 1 
        2  5010 1 1  95 ASP HA   H   4.647   2.876   8.891 1.00 . A A . 308 ASP HA   1 1 
        2  5011 1 1  95 ASP HB2  H   4.453   0.396   8.863 1.00 . A A . 308 ASP HB2  1 1 
        2  5012 1 1  95 ASP HB3  H   4.617   1.105  10.467 1.00 . A A . 308 ASP HB3  1 1 
        2  5013 1 1  95 ASP N    N   2.932   3.154  10.060 1.00 . A A . 308 ASP N    1 1 
        2  5014 1 1  95 ASP O    O   3.268   1.537   6.831 1.00 . A A . 308 ASP O    1 1 
        2  5015 1 1  95 ASP OD1  O   1.597   0.710   9.635 1.00 . A A . 308 ASP OD1  1 1 
        2  5016 1 1  95 ASP OD2  O   2.812  -0.637  10.916 1.00 . A A . 308 ASP OD2  1 1 
        2  5017 1 1  96 CYS C    C   2.107   4.451   5.343 1.00 . A A . 309 CYS C    1 1 
        2  5018 1 1  96 CYS CA   C   1.261   3.603   6.301 1.00 . A A . 309 CYS CA   1 1 
        2  5019 1 1  96 CYS CB   C  -0.027   4.358   6.666 1.00 . A A . 309 CYS CB   1 1 
        2  5020 1 1  96 CYS H    H   1.856   3.917   8.301 1.00 . A A . 309 CYS H    1 1 
        2  5021 1 1  96 CYS HA   H   0.998   2.662   5.817 1.00 . A A . 309 CYS HA   1 1 
        2  5022 1 1  96 CYS HB2  H   0.224   5.330   7.096 1.00 . A A . 309 CYS HB2  1 1 
        2  5023 1 1  96 CYS HB3  H  -0.614   4.527   5.762 1.00 . A A . 309 CYS HB3  1 1 
        2  5024 1 1  96 CYS HG   H  -1.028   2.249   7.202 1.00 . A A . 309 CYS HG   1 1 
        2  5025 1 1  96 CYS N    N   2.016   3.310   7.511 1.00 . A A . 309 CYS N    1 1 
        2  5026 1 1  96 CYS O    O   2.452   5.594   5.644 1.00 . A A . 309 CYS O    1 1 
        2  5027 1 1  96 CYS SG   S  -1.018   3.412   7.860 1.00 . A A . 309 CYS SG   1 1 
        2  5028 1 1  97 PHE C    C   3.159   3.696   1.850 1.00 . A A . 310 PHE C    1 1 
        2  5029 1 1  97 PHE CA   C   3.242   4.517   3.141 1.00 . A A . 310 PHE CA   1 1 
        2  5030 1 1  97 PHE CB   C   4.693   4.700   3.607 1.00 . A A . 310 PHE CB   1 1 
        2  5031 1 1  97 PHE CD1  C   5.840   2.449   3.343 1.00 . A A . 310 PHE CD1  1 1 
        2  5032 1 1  97 PHE CD2  C   5.502   3.351   5.580 1.00 . A A . 310 PHE CD2  1 1 
        2  5033 1 1  97 PHE CE1  C   6.471   1.322   3.895 1.00 . A A . 310 PHE CE1  1 1 
        2  5034 1 1  97 PHE CE2  C   6.147   2.232   6.131 1.00 . A A . 310 PHE CE2  1 1 
        2  5035 1 1  97 PHE CG   C   5.353   3.465   4.186 1.00 . A A . 310 PHE CG   1 1 
        2  5036 1 1  97 PHE CZ   C   6.636   1.220   5.287 1.00 . A A . 310 PHE CZ   1 1 
        2  5037 1 1  97 PHE H    H   2.137   2.940   3.989 1.00 . A A . 310 PHE H    1 1 
        2  5038 1 1  97 PHE HA   H   2.838   5.506   2.939 1.00 . A A . 310 PHE HA   1 1 
        2  5039 1 1  97 PHE HB2  H   5.297   5.064   2.778 1.00 . A A . 310 PHE HB2  1 1 
        2  5040 1 1  97 PHE HB3  H   4.713   5.490   4.358 1.00 . A A . 310 PHE HB3  1 1 
        2  5041 1 1  97 PHE HD1  H   5.746   2.532   2.270 1.00 . A A . 310 PHE HD1  1 1 
        2  5042 1 1  97 PHE HD2  H   5.120   4.128   6.229 1.00 . A A . 310 PHE HD2  1 1 
        2  5043 1 1  97 PHE HE1  H   6.850   0.546   3.246 1.00 . A A . 310 PHE HE1  1 1 
        2  5044 1 1  97 PHE HE2  H   6.259   2.158   7.202 1.00 . A A . 310 PHE HE2  1 1 
        2  5045 1 1  97 PHE HZ   H   7.151   0.368   5.702 1.00 . A A . 310 PHE HZ   1 1 
        2  5046 1 1  97 PHE N    N   2.452   3.881   4.190 1.00 . A A . 310 PHE N    1 1 
        2  5047 1 1  97 PHE O    O   2.451   2.688   1.790 1.00 . A A . 310 PHE O    1 1 
        2  5048 1 1  98 ILE C    C   5.495   3.112  -0.733 1.00 . A A . 311 ILE C    1 1 
        2  5049 1 1  98 ILE CA   C   4.023   3.427  -0.447 1.00 . A A . 311 ILE CA   1 1 
        2  5050 1 1  98 ILE CB   C   3.366   4.238  -1.591 1.00 . A A . 311 ILE CB   1 1 
        2  5051 1 1  98 ILE CD1  C   1.987   6.276  -0.930 1.00 . A A . 311 ILE CD1  1 1 
        2  5052 1 1  98 ILE CG1  C   1.951   4.775  -1.244 1.00 . A A . 311 ILE CG1  1 1 
        2  5053 1 1  98 ILE CG2  C   3.308   3.379  -2.863 1.00 . A A . 311 ILE CG2  1 1 
        2  5054 1 1  98 ILE H    H   4.492   4.934   0.952 1.00 . A A . 311 ILE H    1 1 
        2  5055 1 1  98 ILE HA   H   3.505   2.474  -0.364 1.00 . A A . 311 ILE HA   1 1 
        2  5056 1 1  98 ILE HB   H   4.009   5.090  -1.818 1.00 . A A . 311 ILE HB   1 1 
        2  5057 1 1  98 ILE HD11 H   0.973   6.641  -0.772 1.00 . A A . 311 ILE HD11 1 1 
        2  5058 1 1  98 ILE HD12 H   2.587   6.466  -0.041 1.00 . A A . 311 ILE HD12 1 1 
        2  5059 1 1  98 ILE HD13 H   2.423   6.811  -1.773 1.00 . A A . 311 ILE HD13 1 1 
        2  5060 1 1  98 ILE HG12 H   1.263   4.637  -2.077 1.00 . A A . 311 ILE HG12 1 1 
        2  5061 1 1  98 ILE HG13 H   1.528   4.233  -0.400 1.00 . A A . 311 ILE HG13 1 1 
        2  5062 1 1  98 ILE HG21 H   3.050   2.349  -2.626 1.00 . A A . 311 ILE HG21 1 1 
        2  5063 1 1  98 ILE HG22 H   2.562   3.776  -3.539 1.00 . A A . 311 ILE HG22 1 1 
        2  5064 1 1  98 ILE HG23 H   4.270   3.401  -3.375 1.00 . A A . 311 ILE HG23 1 1 
        2  5065 1 1  98 ILE N    N   3.899   4.129   0.824 1.00 . A A . 311 ILE N    1 1 
        2  5066 1 1  98 ILE O    O   6.407   3.819  -0.297 1.00 . A A . 311 ILE O    1 1 
        2  5067 1 1  99 CYS C    C   7.077   1.641  -3.465 1.00 . A A . 312 CYS C    1 1 
        2  5068 1 1  99 CYS CA   C   7.007   1.566  -1.930 1.00 . A A . 312 CYS CA   1 1 
        2  5069 1 1  99 CYS CB   C   7.220   0.149  -1.377 1.00 . A A . 312 CYS CB   1 1 
        2  5070 1 1  99 CYS H    H   4.912   1.438  -1.678 1.00 . A A . 312 CYS H    1 1 
        2  5071 1 1  99 CYS HA   H   7.788   2.206  -1.517 1.00 . A A . 312 CYS HA   1 1 
        2  5072 1 1  99 CYS HB2  H   6.552  -0.536  -1.895 1.00 . A A . 312 CYS HB2  1 1 
        2  5073 1 1  99 CYS HB3  H   8.248  -0.156  -1.542 1.00 . A A . 312 CYS HB3  1 1 
        2  5074 1 1  99 CYS HG   H   5.625  -0.343   0.287 1.00 . A A . 312 CYS HG   1 1 
        2  5075 1 1  99 CYS N    N   5.709   2.042  -1.497 1.00 . A A . 312 CYS N    1 1 
        2  5076 1 1  99 CYS O    O   6.630   0.725  -4.155 1.00 . A A . 312 CYS O    1 1 
        2  5077 1 1  99 CYS SG   S   6.906   0.039   0.407 1.00 . A A . 312 CYS SG   1 1 
        2  5078 1 1 100 CYS C    C   9.283   2.674  -5.860 1.00 . A A . 313 CYS C    1 1 
        2  5079 1 1 100 CYS CA   C   7.828   2.980  -5.438 1.00 . A A . 313 CYS CA   1 1 
        2  5080 1 1 100 CYS CB   C   7.399   4.423  -5.757 1.00 . A A . 313 CYS CB   1 1 
        2  5081 1 1 100 CYS H    H   7.920   3.481  -3.371 1.00 . A A . 313 CYS H    1 1 
        2  5082 1 1 100 CYS HA   H   7.188   2.301  -6.005 1.00 . A A . 313 CYS HA   1 1 
        2  5083 1 1 100 CYS HB2  H   6.530   4.681  -5.151 1.00 . A A . 313 CYS HB2  1 1 
        2  5084 1 1 100 CYS HB3  H   8.211   5.112  -5.522 1.00 . A A . 313 CYS HB3  1 1 
        2  5085 1 1 100 CYS HG   H   8.172   4.759  -7.978 1.00 . A A . 313 CYS HG   1 1 
        2  5086 1 1 100 CYS N    N   7.613   2.748  -3.998 1.00 . A A . 313 CYS N    1 1 
        2  5087 1 1 100 CYS O    O   9.769   3.170  -6.876 1.00 . A A . 313 CYS O    1 1 
        2  5088 1 1 100 CYS SG   S   6.930   4.605  -7.503 1.00 . A A . 313 CYS SG   1 1 
        2  5089 1 1 101 ILE C    C  11.385   0.434  -6.482 1.00 . A A . 314 ILE C    1 1 
        2  5090 1 1 101 ILE CA   C  11.331   1.354  -5.256 1.00 . A A . 314 ILE CA   1 1 
        2  5091 1 1 101 ILE CB   C  11.841   0.610  -3.997 1.00 . A A . 314 ILE CB   1 1 
        2  5092 1 1 101 ILE CD1  C   9.873  -1.108  -3.890 1.00 . A A . 314 ILE CD1  1 1 
        2  5093 1 1 101 ILE CG1  C  11.380  -0.856  -3.837 1.00 . A A . 314 ILE CG1  1 1 
        2  5094 1 1 101 ILE CG2  C  11.572   1.407  -2.710 1.00 . A A . 314 ILE CG2  1 1 
        2  5095 1 1 101 ILE H    H   9.476   1.512  -4.250 1.00 . A A . 314 ILE H    1 1 
        2  5096 1 1 101 ILE HA   H  11.989   2.203  -5.450 1.00 . A A . 314 ILE HA   1 1 
        2  5097 1 1 101 ILE HB   H  12.922   0.554  -4.104 1.00 . A A . 314 ILE HB   1 1 
        2  5098 1 1 101 ILE HD11 H   9.477  -0.892  -4.880 1.00 . A A . 314 ILE HD11 1 1 
        2  5099 1 1 101 ILE HD12 H   9.672  -2.153  -3.656 1.00 . A A . 314 ILE HD12 1 1 
        2  5100 1 1 101 ILE HD13 H   9.377  -0.472  -3.171 1.00 . A A . 314 ILE HD13 1 1 
        2  5101 1 1 101 ILE HG12 H  11.829  -1.446  -4.629 1.00 . A A . 314 ILE HG12 1 1 
        2  5102 1 1 101 ILE HG13 H  11.766  -1.244  -2.894 1.00 . A A . 314 ILE HG13 1 1 
        2  5103 1 1 101 ILE HG21 H  10.513   1.400  -2.457 1.00 . A A . 314 ILE HG21 1 1 
        2  5104 1 1 101 ILE HG22 H  12.124   0.966  -1.879 1.00 . A A . 314 ILE HG22 1 1 
        2  5105 1 1 101 ILE HG23 H  11.898   2.436  -2.853 1.00 . A A . 314 ILE HG23 1 1 
        2  5106 1 1 101 ILE N    N   9.983   1.883  -5.035 1.00 . A A . 314 ILE N    1 1 
        2  5107 1 1 101 ILE O    O  10.354   0.118  -7.073 1.00 . A A . 314 ILE O    1 1 
        2  5108 1 1 102 LEU C    C  12.140  -0.337  -9.262 1.00 . A A . 315 LEU C    1 1 
        2  5109 1 1 102 LEU CA   C  12.776  -0.945  -7.986 1.00 . A A . 315 LEU CA   1 1 
        2  5110 1 1 102 LEU CB   C  12.278  -2.376  -7.627 1.00 . A A . 315 LEU CB   1 1 
        2  5111 1 1 102 LEU CD1  C  14.432  -3.657  -8.087 1.00 . A A . 315 LEU CD1  1 1 
        2  5112 1 1 102 LEU CD2  C  13.938  -2.987  -5.732 1.00 . A A . 315 LEU CD2  1 1 
        2  5113 1 1 102 LEU CG   C  13.316  -3.377  -7.076 1.00 . A A . 315 LEU CG   1 1 
        2  5114 1 1 102 LEU H    H  13.398   0.236  -6.305 1.00 . A A . 315 LEU H    1 1 
        2  5115 1 1 102 LEU HA   H  13.843  -1.000  -8.196 1.00 . A A . 315 LEU HA   1 1 
        2  5116 1 1 102 LEU HB2  H  11.454  -2.309  -6.916 1.00 . A A . 315 LEU HB2  1 1 
        2  5117 1 1 102 LEU HB3  H  11.858  -2.839  -8.518 1.00 . A A . 315 LEU HB3  1 1 
        2  5118 1 1 102 LEU HD11 H  13.998  -3.871  -9.064 1.00 . A A . 315 LEU HD11 1 1 
        2  5119 1 1 102 LEU HD12 H  15.006  -4.523  -7.760 1.00 . A A . 315 LEU HD12 1 1 
        2  5120 1 1 102 LEU HD13 H  15.099  -2.801  -8.171 1.00 . A A . 315 LEU HD13 1 1 
        2  5121 1 1 102 LEU HD21 H  13.189  -3.079  -4.948 1.00 . A A . 315 LEU HD21 1 1 
        2  5122 1 1 102 LEU HD22 H  14.322  -1.969  -5.766 1.00 . A A . 315 LEU HD22 1 1 
        2  5123 1 1 102 LEU HD23 H  14.753  -3.668  -5.488 1.00 . A A . 315 LEU HD23 1 1 
        2  5124 1 1 102 LEU HG   H  12.789  -4.319  -6.920 1.00 . A A . 315 LEU HG   1 1 
        2  5125 1 1 102 LEU N    N  12.588  -0.051  -6.834 1.00 . A A . 315 LEU N    1 1 
        2  5126 1 1 102 LEU O    O  11.642  -1.044 -10.136 1.00 . A A . 315 LEU O    1 1 
        2  5127 1 1 103 SER C    C  12.335   1.444 -11.808 1.00 . A A . 316 SER C    1 1 
        2  5128 1 1 103 SER CA   C  11.644   1.788 -10.486 1.00 . A A . 316 SER CA   1 1 
        2  5129 1 1 103 SER CB   C  11.844   3.281 -10.194 1.00 . A A . 316 SER CB   1 1 
        2  5130 1 1 103 SER H    H  12.566   1.532  -8.601 1.00 . A A . 316 SER H    1 1 
        2  5131 1 1 103 SER HA   H  10.578   1.588 -10.595 1.00 . A A . 316 SER HA   1 1 
        2  5132 1 1 103 SER HB2  H  11.498   3.864 -11.048 1.00 . A A . 316 SER HB2  1 1 
        2  5133 1 1 103 SER HB3  H  11.264   3.561  -9.312 1.00 . A A . 316 SER HB3  1 1 
        2  5134 1 1 103 SER HG   H  13.382   4.493  -9.947 1.00 . A A . 316 SER HG   1 1 
        2  5135 1 1 103 SER N    N  12.159   1.002  -9.360 1.00 . A A . 316 SER N    1 1 
        2  5136 1 1 103 SER O    O  11.761   1.634 -12.878 1.00 . A A . 316 SER O    1 1 
        2  5137 1 1 103 SER OG   O  13.219   3.540  -9.963 1.00 . A A . 316 SER OG   1 1 
        2  5138 1 1 104 HIS C    C  14.542  -1.146 -12.645 1.00 . A A . 317 HIS C    1 1 
        2  5139 1 1 104 HIS CA   C  14.348   0.362 -12.806 1.00 . A A . 317 HIS CA   1 1 
        2  5140 1 1 104 HIS CB   C  15.710   1.060 -12.837 1.00 . A A . 317 HIS CB   1 1 
        2  5141 1 1 104 HIS CD2  C  16.761   2.325 -14.799 1.00 . A A . 317 HIS CD2  1 1 
        2  5142 1 1 104 HIS CE1  C  15.331   3.979 -15.000 1.00 . A A . 317 HIS CE1  1 1 
        2  5143 1 1 104 HIS CG   C  15.789   2.172 -13.847 1.00 . A A . 317 HIS CG   1 1 
        2  5144 1 1 104 HIS H    H  13.929   0.832 -10.785 1.00 . A A . 317 HIS H    1 1 
        2  5145 1 1 104 HIS HA   H  13.834   0.535 -13.754 1.00 . A A . 317 HIS HA   1 1 
        2  5146 1 1 104 HIS HB2  H  15.931   1.456 -11.844 1.00 . A A . 317 HIS HB2  1 1 
        2  5147 1 1 104 HIS HB3  H  16.489   0.335 -13.073 1.00 . A A . 317 HIS HB3  1 1 
        2  5148 1 1 104 HIS HD1  H  14.094   3.383 -13.395 1.00 . A A . 317 HIS HD1  1 1 
        2  5149 1 1 104 HIS HD2  H  17.613   1.679 -14.948 1.00 . A A . 317 HIS HD2  1 1 
        2  5150 1 1 104 HIS HE1  H  14.847   4.883 -15.343 1.00 . A A . 317 HIS HE1  1 1 
        2  5151 1 1 104 HIS N    N  13.559   0.919 -11.719 1.00 . A A . 317 HIS N    1 1 
        2  5152 1 1 104 HIS ND1  N  14.902   3.214 -13.978 1.00 . A A . 317 HIS ND1  1 1 
        2  5153 1 1 104 HIS NE2  N  16.452   3.469 -15.537 1.00 . A A . 317 HIS NE2  1 1 
        2  5154 1 1 104 HIS O    O  14.477  -1.698 -11.546 1.00 . A A . 317 HIS O    1 1 
        2  5155 1 1 105 GLY C    C  13.566  -3.854 -14.187 1.00 . A A . 318 GLY C    1 1 
        2  5156 1 1 105 GLY CA   C  14.931  -3.235 -13.886 1.00 . A A . 318 GLY CA   1 1 
        2  5157 1 1 105 GLY H    H  14.886  -1.245 -14.621 1.00 . A A . 318 GLY H    1 1 
        2  5158 1 1 105 GLY HA2  H  15.629  -3.502 -14.678 1.00 . A A . 318 GLY HA2  1 1 
        2  5159 1 1 105 GLY HA3  H  15.291  -3.642 -12.944 1.00 . A A . 318 GLY HA3  1 1 
        2  5160 1 1 105 GLY N    N  14.860  -1.788 -13.772 1.00 . A A . 318 GLY N    1 1 
        2  5161 1 1 105 GLY O    O  12.534  -3.188 -14.147 1.00 . A A . 318 GLY O    1 1 
        2  5162 1 1 106 ASP C    C  12.405  -7.282 -14.029 1.00 . A A . 319 ASP C    1 1 
        2  5163 1 1 106 ASP CA   C  12.358  -5.925 -14.754 1.00 . A A . 319 ASP CA   1 1 
        2  5164 1 1 106 ASP CB   C  12.185  -6.144 -16.266 1.00 . A A . 319 ASP CB   1 1 
        2  5165 1 1 106 ASP CG   C  12.309  -4.894 -17.147 1.00 . A A . 319 ASP CG   1 1 
        2  5166 1 1 106 ASP H    H  14.442  -5.658 -14.445 1.00 . A A . 319 ASP H    1 1 
        2  5167 1 1 106 ASP HA   H  11.491  -5.377 -14.385 1.00 . A A . 319 ASP HA   1 1 
        2  5168 1 1 106 ASP HB2  H  12.915  -6.875 -16.596 1.00 . A A . 319 ASP HB2  1 1 
        2  5169 1 1 106 ASP HB3  H  11.198  -6.573 -16.421 1.00 . A A . 319 ASP HB3  1 1 
        2  5170 1 1 106 ASP N    N  13.569  -5.154 -14.482 1.00 . A A . 319 ASP N    1 1 
        2  5171 1 1 106 ASP O    O  13.454  -7.723 -13.564 1.00 . A A . 319 ASP O    1 1 
        2  5172 1 1 106 ASP OD1  O  11.368  -4.071 -17.163 1.00 . A A . 319 ASP OD1  1 1 
        2  5173 1 1 106 ASP OD2  O  13.303  -4.777 -17.901 1.00 . A A . 319 ASP OD2  1 1 
        2  5174 1 1 107 LYS C    C  11.296 -10.460 -14.422 1.00 . A A . 320 LYS C    1 1 
        2  5175 1 1 107 LYS CA   C  11.197  -9.339 -13.382 1.00 . A A . 320 LYS CA   1 1 
        2  5176 1 1 107 LYS CB   C   9.918  -9.466 -12.542 1.00 . A A . 320 LYS CB   1 1 
        2  5177 1 1 107 LYS CD   C  11.012  -8.513 -10.392 1.00 . A A . 320 LYS CD   1 1 
        2  5178 1 1 107 LYS CE   C  11.218  -9.899  -9.769 1.00 . A A . 320 LYS CE   1 1 
        2  5179 1 1 107 LYS CG   C   9.839  -8.447 -11.387 1.00 . A A . 320 LYS CG   1 1 
        2  5180 1 1 107 LYS H    H  10.432  -7.564 -14.336 1.00 . A A . 320 LYS H    1 1 
        2  5181 1 1 107 LYS HA   H  12.056  -9.496 -12.727 1.00 . A A . 320 LYS HA   1 1 
        2  5182 1 1 107 LYS HB2  H   9.053  -9.323 -13.192 1.00 . A A . 320 LYS HB2  1 1 
        2  5183 1 1 107 LYS HB3  H   9.860 -10.475 -12.132 1.00 . A A . 320 LYS HB3  1 1 
        2  5184 1 1 107 LYS HD2  H  11.934  -8.216 -10.896 1.00 . A A . 320 LYS HD2  1 1 
        2  5185 1 1 107 LYS HD3  H  10.837  -7.786  -9.598 1.00 . A A . 320 LYS HD3  1 1 
        2  5186 1 1 107 LYS HE2  H  11.499 -10.607 -10.554 1.00 . A A . 320 LYS HE2  1 1 
        2  5187 1 1 107 LYS HE3  H  12.053  -9.831  -9.068 1.00 . A A . 320 LYS HE3  1 1 
        2  5188 1 1 107 LYS HG2  H   9.796  -7.438 -11.799 1.00 . A A . 320 LYS HG2  1 1 
        2  5189 1 1 107 LYS HG3  H   8.906  -8.611 -10.848 1.00 . A A . 320 LYS HG3  1 1 
        2  5190 1 1 107 LYS HZ1  H   9.292 -10.629  -9.746 1.00 . A A . 320 LYS HZ1  1 1 
        2  5191 1 1 107 LYS HZ2  H   9.631  -9.644  -8.477 1.00 . A A . 320 LYS HZ2  1 1 
        2  5192 1 1 107 LYS HZ3  H  10.209 -11.186  -8.498 1.00 . A A . 320 LYS HZ3  1 1 
        2  5193 1 1 107 LYS N    N  11.272  -7.989 -13.967 1.00 . A A . 320 LYS N    1 1 
        2  5194 1 1 107 LYS NZ   N  10.000 -10.377  -9.068 1.00 . A A . 320 LYS NZ   1 1 
        2  5195 1 1 107 LYS O    O  11.484 -11.615 -14.052 1.00 . A A . 320 LYS O    1 1 
        2  5196 1 1 108 GLY C    C  12.631 -10.911 -17.613 1.00 . A A . 321 GLY C    1 1 
        2  5197 1 1 108 GLY CA   C  11.304 -11.002 -16.858 1.00 . A A . 321 GLY CA   1 1 
        2  5198 1 1 108 GLY H    H  11.038  -9.131 -15.896 1.00 . A A . 321 GLY H    1 1 
        2  5199 1 1 108 GLY HA2  H  11.164 -12.036 -16.540 1.00 . A A . 321 GLY HA2  1 1 
        2  5200 1 1 108 GLY HA3  H  10.508 -10.742 -17.552 1.00 . A A . 321 GLY HA3  1 1 
        2  5201 1 1 108 GLY N    N  11.213 -10.107 -15.708 1.00 . A A . 321 GLY N    1 1 
        2  5202 1 1 108 GLY O    O  12.671 -11.199 -18.802 1.00 . A A . 321 GLY O    1 1 
        2  5203 1 1 109 ILE C    C  16.038 -11.209 -16.731 1.00 . A A . 322 ILE C    1 1 
        2  5204 1 1 109 ILE CA   C  15.051 -10.328 -17.507 1.00 . A A . 322 ILE CA   1 1 
        2  5205 1 1 109 ILE CB   C  15.504  -8.850 -17.522 1.00 . A A . 322 ILE CB   1 1 
        2  5206 1 1 109 ILE CD1  C  16.451  -7.026 -15.960 1.00 . A A . 322 ILE CD1  1 1 
        2  5207 1 1 109 ILE CG1  C  15.585  -8.280 -16.086 1.00 . A A . 322 ILE CG1  1 1 
        2  5208 1 1 109 ILE CG2  C  14.596  -8.032 -18.456 1.00 . A A . 322 ILE CG2  1 1 
        2  5209 1 1 109 ILE H    H  13.588 -10.248 -15.967 1.00 . A A . 322 ILE H    1 1 
        2  5210 1 1 109 ILE HA   H  15.047 -10.680 -18.539 1.00 . A A . 322 ILE HA   1 1 
        2  5211 1 1 109 ILE HB   H  16.505  -8.815 -17.950 1.00 . A A . 322 ILE HB   1 1 
        2  5212 1 1 109 ILE HD11 H  17.188  -7.002 -16.753 1.00 . A A . 322 ILE HD11 1 1 
        2  5213 1 1 109 ILE HD12 H  15.824  -6.136 -16.000 1.00 . A A . 322 ILE HD12 1 1 
        2  5214 1 1 109 ILE HD13 H  16.992  -7.044 -15.018 1.00 . A A . 322 ILE HD13 1 1 
        2  5215 1 1 109 ILE HG12 H  14.585  -8.065 -15.730 1.00 . A A . 322 ILE HG12 1 1 
        2  5216 1 1 109 ILE HG13 H  16.019  -9.022 -15.418 1.00 . A A . 322 ILE HG13 1 1 
        2  5217 1 1 109 ILE HG21 H  14.725  -6.968 -18.290 1.00 . A A . 322 ILE HG21 1 1 
        2  5218 1 1 109 ILE HG22 H  14.836  -8.260 -19.495 1.00 . A A . 322 ILE HG22 1 1 
        2  5219 1 1 109 ILE HG23 H  13.552  -8.265 -18.285 1.00 . A A . 322 ILE HG23 1 1 
        2  5220 1 1 109 ILE N    N  13.698 -10.458 -16.948 1.00 . A A . 322 ILE N    1 1 
        2  5221 1 1 109 ILE O    O  15.684 -11.819 -15.720 1.00 . A A . 322 ILE O    1 1 
        2  5222 1 1 110 ILE C    C  18.941 -10.963 -15.366 1.00 . A A . 323 ILE C    1 1 
        2  5223 1 1 110 ILE CA   C  18.389 -11.890 -16.469 1.00 . A A . 323 ILE CA   1 1 
        2  5224 1 1 110 ILE CB   C  19.436 -12.398 -17.490 1.00 . A A . 323 ILE CB   1 1 
        2  5225 1 1 110 ILE CD1  C  21.126 -14.285 -17.883 1.00 . A A . 323 ILE CD1  1 1 
        2  5226 1 1 110 ILE CG1  C  20.449 -13.369 -16.853 1.00 . A A . 323 ILE CG1  1 1 
        2  5227 1 1 110 ILE CG2  C  20.187 -11.260 -18.193 1.00 . A A . 323 ILE CG2  1 1 
        2  5228 1 1 110 ILE H    H  17.516 -10.695 -18.003 1.00 . A A . 323 ILE H    1 1 
        2  5229 1 1 110 ILE HA   H  17.976 -12.767 -15.970 1.00 . A A . 323 ILE HA   1 1 
        2  5230 1 1 110 ILE HB   H  18.885 -12.950 -18.253 1.00 . A A . 323 ILE HB   1 1 
        2  5231 1 1 110 ILE HD11 H  20.954 -13.936 -18.902 1.00 . A A . 323 ILE HD11 1 1 
        2  5232 1 1 110 ILE HD12 H  22.200 -14.312 -17.698 1.00 . A A . 323 ILE HD12 1 1 
        2  5233 1 1 110 ILE HD13 H  20.723 -15.294 -17.791 1.00 . A A . 323 ILE HD13 1 1 
        2  5234 1 1 110 ILE HG12 H  21.215 -12.800 -16.324 1.00 . A A . 323 ILE HG12 1 1 
        2  5235 1 1 110 ILE HG13 H  19.937 -14.001 -16.127 1.00 . A A . 323 ILE HG13 1 1 
        2  5236 1 1 110 ILE HG21 H  19.479 -10.583 -18.658 1.00 . A A . 323 ILE HG21 1 1 
        2  5237 1 1 110 ILE HG22 H  20.802 -10.729 -17.469 1.00 . A A . 323 ILE HG22 1 1 
        2  5238 1 1 110 ILE HG23 H  20.840 -11.648 -18.976 1.00 . A A . 323 ILE HG23 1 1 
        2  5239 1 1 110 ILE N    N  17.290 -11.248 -17.191 1.00 . A A . 323 ILE N    1 1 
        2  5240 1 1 110 ILE O    O  18.761  -9.744 -15.399 1.00 . A A . 323 ILE O    1 1 
        2  5241 1 1 111 TYR C    C  21.623 -10.188 -13.886 1.00 . A A . 324 TYR C    1 1 
        2  5242 1 1 111 TYR CA   C  20.352 -10.853 -13.322 1.00 . A A . 324 TYR CA   1 1 
        2  5243 1 1 111 TYR CB   C  20.692 -11.839 -12.188 1.00 . A A . 324 TYR CB   1 1 
        2  5244 1 1 111 TYR CD1  C  21.532 -13.976 -13.286 1.00 . A A . 324 TYR CD1  1 1 
        2  5245 1 1 111 TYR CD2  C  23.113 -12.588 -12.052 1.00 . A A . 324 TYR CD2  1 1 
        2  5246 1 1 111 TYR CE1  C  22.576 -14.853 -13.639 1.00 . A A . 324 TYR CE1  1 1 
        2  5247 1 1 111 TYR CE2  C  24.156 -13.471 -12.388 1.00 . A A . 324 TYR CE2  1 1 
        2  5248 1 1 111 TYR CG   C  21.802 -12.828 -12.512 1.00 . A A . 324 TYR CG   1 1 
        2  5249 1 1 111 TYR CZ   C  23.892 -14.597 -13.195 1.00 . A A . 324 TYR CZ   1 1 
        2  5250 1 1 111 TYR H    H  19.734 -12.551 -14.428 1.00 . A A . 324 TYR H    1 1 
        2  5251 1 1 111 TYR HA   H  19.715 -10.066 -12.913 1.00 . A A . 324 TYR HA   1 1 
        2  5252 1 1 111 TYR HB2  H  20.985 -11.264 -11.309 1.00 . A A . 324 TYR HB2  1 1 
        2  5253 1 1 111 TYR HB3  H  19.791 -12.391 -11.915 1.00 . A A . 324 TYR HB3  1 1 
        2  5254 1 1 111 TYR HD1  H  20.529 -14.190 -13.616 1.00 . A A . 324 TYR HD1  1 1 
        2  5255 1 1 111 TYR HD2  H  23.333 -11.722 -11.439 1.00 . A A . 324 TYR HD2  1 1 
        2  5256 1 1 111 TYR HE1  H  22.385 -15.725 -14.246 1.00 . A A . 324 TYR HE1  1 1 
        2  5257 1 1 111 TYR HE2  H  25.161 -13.296 -12.034 1.00 . A A . 324 TYR HE2  1 1 
        2  5258 1 1 111 TYR HH   H  25.252 -15.125 -14.432 1.00 . A A . 324 TYR HH   1 1 
        2  5259 1 1 111 TYR N    N  19.607 -11.556 -14.370 1.00 . A A . 324 TYR N    1 1 
        2  5260 1 1 111 TYR O    O  21.962 -10.355 -15.058 1.00 . A A . 324 TYR O    1 1 
        2  5261 1 1 111 TYR OH   O  24.912 -15.409 -13.582 1.00 . A A . 324 TYR OH   1 1 
        2  5262 1 1 112 GLY C    C  24.297  -8.159 -12.267 1.00 . A A . 325 GLY C    1 1 
        2  5263 1 1 112 GLY CA   C  23.646  -8.889 -13.431 1.00 . A A . 325 GLY CA   1 1 
        2  5264 1 1 112 GLY H    H  22.066  -9.373 -12.079 1.00 . A A . 325 GLY H    1 1 
        2  5265 1 1 112 GLY HA2  H  24.309  -9.699 -13.737 1.00 . A A . 325 GLY HA2  1 1 
        2  5266 1 1 112 GLY HA3  H  23.515  -8.212 -14.275 1.00 . A A . 325 GLY HA3  1 1 
        2  5267 1 1 112 GLY N    N  22.351  -9.447 -13.049 1.00 . A A . 325 GLY N    1 1 
        2  5268 1 1 112 GLY O    O  24.485  -8.751 -11.214 1.00 . A A . 325 GLY O    1 1 
        2  5269 1 1 113 THR C    C  24.458  -4.669 -11.354 1.00 . A A . 326 THR C    1 1 
        2  5270 1 1 113 THR CA   C  25.235  -5.990 -11.471 1.00 . A A . 326 THR CA   1 1 
        2  5271 1 1 113 THR CB   C  26.741  -5.811 -11.758 1.00 . A A . 326 THR CB   1 1 
        2  5272 1 1 113 THR CG2  C  27.049  -5.325 -13.175 1.00 . A A . 326 THR CG2  1 1 
        2  5273 1 1 113 THR H    H  24.485  -6.523 -13.403 1.00 . A A . 326 THR H    1 1 
        2  5274 1 1 113 THR HA   H  25.162  -6.468 -10.490 1.00 . A A . 326 THR HA   1 1 
        2  5275 1 1 113 THR HB   H  27.233  -6.776 -11.628 1.00 . A A . 326 THR HB   1 1 
        2  5276 1 1 113 THR HG1  H  27.315  -5.270  -9.984 1.00 . A A . 326 THR HG1  1 1 
        2  5277 1 1 113 THR HG21 H  26.630  -5.998 -13.920 1.00 . A A . 326 THR HG21 1 1 
        2  5278 1 1 113 THR HG22 H  28.129  -5.284 -13.315 1.00 . A A . 326 THR HG22 1 1 
        2  5279 1 1 113 THR HG23 H  26.649  -4.321 -13.302 1.00 . A A . 326 THR HG23 1 1 
        2  5280 1 1 113 THR N    N  24.628  -6.880 -12.474 1.00 . A A . 326 THR N    1 1 
        2  5281 1 1 113 THR O    O  24.052  -4.302 -10.257 1.00 . A A . 326 THR O    1 1 
        2  5282 1 1 113 THR OG1  O  27.333  -4.893 -10.869 1.00 . A A . 326 THR OG1  1 1 
        2  5283 1 1 114 ASP C    C  21.872  -2.924 -12.412 1.00 . A A . 327 ASP C    1 1 
        2  5284 1 1 114 ASP CA   C  23.389  -2.728 -12.495 1.00 . A A . 327 ASP CA   1 1 
        2  5285 1 1 114 ASP CB   C  23.668  -1.985 -13.810 1.00 . A A . 327 ASP CB   1 1 
        2  5286 1 1 114 ASP CG   C  24.967  -1.176 -13.824 1.00 . A A . 327 ASP CG   1 1 
        2  5287 1 1 114 ASP H    H  24.591  -4.287 -13.332 1.00 . A A . 327 ASP H    1 1 
        2  5288 1 1 114 ASP HA   H  23.686  -2.098 -11.655 1.00 . A A . 327 ASP HA   1 1 
        2  5289 1 1 114 ASP HB2  H  23.665  -2.703 -14.628 1.00 . A A . 327 ASP HB2  1 1 
        2  5290 1 1 114 ASP HB3  H  22.848  -1.300 -14.011 1.00 . A A . 327 ASP HB3  1 1 
        2  5291 1 1 114 ASP N    N  24.156  -3.990 -12.474 1.00 . A A . 327 ASP N    1 1 
        2  5292 1 1 114 ASP O    O  21.139  -1.996 -12.062 1.00 . A A . 327 ASP O    1 1 
        2  5293 1 1 114 ASP OD1  O  25.769  -1.309 -12.878 1.00 . A A . 327 ASP OD1  1 1 
        2  5294 1 1 114 ASP OD2  O  25.161  -0.453 -14.832 1.00 . A A . 327 ASP OD2  1 1 
        2  5295 1 1 115 GLY C    C  19.513  -4.779 -11.370 1.00 . A A . 328 GLY C    1 1 
        2  5296 1 1 115 GLY CA   C  19.992  -4.471 -12.777 1.00 . A A . 328 GLY CA   1 1 
        2  5297 1 1 115 GLY H    H  22.105  -4.814 -12.997 1.00 . A A . 328 GLY H    1 1 
        2  5298 1 1 115 GLY HA2  H  19.396  -3.650 -13.177 1.00 . A A . 328 GLY HA2  1 1 
        2  5299 1 1 115 GLY HA3  H  19.831  -5.356 -13.387 1.00 . A A . 328 GLY HA3  1 1 
        2  5300 1 1 115 GLY N    N  21.404  -4.120 -12.787 1.00 . A A . 328 GLY N    1 1 
        2  5301 1 1 115 GLY O    O  19.285  -3.886 -10.558 1.00 . A A . 328 GLY O    1 1 
        2  5302 1 1 116 GLN C    C  19.513  -7.895  -9.521 1.00 . A A . 329 GLN C    1 1 
        2  5303 1 1 116 GLN CA   C  18.823  -6.568  -9.836 1.00 . A A . 329 GLN CA   1 1 
        2  5304 1 1 116 GLN CB   C  17.288  -6.737  -9.849 1.00 . A A . 329 GLN CB   1 1 
        2  5305 1 1 116 GLN CD   C  16.541  -6.041 -12.181 1.00 . A A . 329 GLN CD   1 1 
        2  5306 1 1 116 GLN CG   C  16.488  -5.716 -10.686 1.00 . A A . 329 GLN CG   1 1 
        2  5307 1 1 116 GLN H    H  19.580  -6.778 -11.780 1.00 . A A . 329 GLN H    1 1 
        2  5308 1 1 116 GLN HA   H  19.076  -5.847  -9.060 1.00 . A A . 329 GLN HA   1 1 
        2  5309 1 1 116 GLN HB2  H  17.046  -7.741 -10.200 1.00 . A A . 329 GLN HB2  1 1 
        2  5310 1 1 116 GLN HB3  H  16.945  -6.671  -8.816 1.00 . A A . 329 GLN HB3  1 1 
        2  5311 1 1 116 GLN HE21 H  15.473  -7.747 -11.937 1.00 . A A . 329 GLN HE21 1 1 
        2  5312 1 1 116 GLN HE22 H  15.975  -7.362 -13.555 1.00 . A A . 329 GLN HE22 1 1 
        2  5313 1 1 116 GLN HG2  H  15.446  -5.749 -10.372 1.00 . A A . 329 GLN HG2  1 1 
        2  5314 1 1 116 GLN HG3  H  16.849  -4.704 -10.503 1.00 . A A . 329 GLN HG3  1 1 
        2  5315 1 1 116 GLN N    N  19.332  -6.072 -11.102 1.00 . A A . 329 GLN N    1 1 
        2  5316 1 1 116 GLN NE2  N  16.003  -7.175 -12.570 1.00 . A A . 329 GLN NE2  1 1 
        2  5317 1 1 116 GLN O    O  19.947  -8.622 -10.420 1.00 . A A . 329 GLN O    1 1 
        2  5318 1 1 116 GLN OE1  O  17.069  -5.315 -13.014 1.00 . A A . 329 GLN OE1  1 1 
        2  5319 1 1 117 GLU C    C  19.464  -9.669  -6.319 1.00 . A A . 330 GLU C    1 1 
        2  5320 1 1 117 GLU CA   C  20.220  -9.353  -7.624 1.00 . A A . 330 GLU CA   1 1 
        2  5321 1 1 117 GLU CB   C  21.709  -9.060  -7.346 1.00 . A A . 330 GLU CB   1 1 
        2  5322 1 1 117 GLU CD   C  24.052  -8.698  -8.170 1.00 . A A . 330 GLU CD   1 1 
        2  5323 1 1 117 GLU CG   C  22.584  -8.858  -8.586 1.00 . A A . 330 GLU CG   1 1 
        2  5324 1 1 117 GLU H    H  19.121  -7.594  -7.557 1.00 . A A . 330 GLU H    1 1 
        2  5325 1 1 117 GLU HA   H  20.136 -10.211  -8.290 1.00 . A A . 330 GLU HA   1 1 
        2  5326 1 1 117 GLU HB2  H  21.789  -8.157  -6.751 1.00 . A A . 330 GLU HB2  1 1 
        2  5327 1 1 117 GLU HB3  H  22.124  -9.887  -6.768 1.00 . A A . 330 GLU HB3  1 1 
        2  5328 1 1 117 GLU HG2  H  22.472  -9.718  -9.250 1.00 . A A . 330 GLU HG2  1 1 
        2  5329 1 1 117 GLU HG3  H  22.258  -7.962  -9.118 1.00 . A A . 330 GLU HG3  1 1 
        2  5330 1 1 117 GLU N    N  19.583  -8.193  -8.229 1.00 . A A . 330 GLU N    1 1 
        2  5331 1 1 117 GLU O    O  18.549  -8.931  -5.943 1.00 . A A . 330 GLU O    1 1 
        2  5332 1 1 117 GLU OE1  O  24.660  -9.731  -7.804 1.00 . A A . 330 GLU OE1  1 1 
        2  5333 1 1 117 GLU OE2  O  24.526  -7.538  -8.165 1.00 . A A . 330 GLU OE2  1 1 
        2  5334 1 1 118 ALA C    C  17.776 -11.761  -4.617 1.00 . A A . 331 ALA C    1 1 
        2  5335 1 1 118 ALA CA   C  19.249 -11.317  -4.438 1.00 . A A . 331 ALA CA   1 1 
        2  5336 1 1 118 ALA CB   C  19.422 -10.343  -3.262 1.00 . A A . 331 ALA CB   1 1 
        2  5337 1 1 118 ALA H    H  20.650 -11.255  -6.029 1.00 . A A . 331 ALA H    1 1 
        2  5338 1 1 118 ALA HA   H  19.825 -12.209  -4.198 1.00 . A A . 331 ALA HA   1 1 
        2  5339 1 1 118 ALA HB1  H  19.007 -10.737  -2.338 1.00 . A A . 331 ALA HB1  1 1 
        2  5340 1 1 118 ALA HB2  H  20.481 -10.146  -3.099 1.00 . A A . 331 ALA HB2  1 1 
        2  5341 1 1 118 ALA HB3  H  18.901  -9.414  -3.482 1.00 . A A . 331 ALA HB3  1 1 
        2  5342 1 1 118 ALA N    N  19.866 -10.752  -5.642 1.00 . A A . 331 ALA N    1 1 
        2  5343 1 1 118 ALA O    O  17.065 -11.338  -5.533 1.00 . A A . 331 ALA O    1 1 
        2  5344 1 1 119 PRO C    C  14.960 -11.911  -3.243 1.00 . A A . 332 PRO C    1 1 
        2  5345 1 1 119 PRO CA   C  15.879 -13.043  -3.730 1.00 . A A . 332 PRO CA   1 1 
        2  5346 1 1 119 PRO CB   C  15.822 -14.293  -2.845 1.00 . A A . 332 PRO CB   1 1 
        2  5347 1 1 119 PRO CD   C  18.033 -13.396  -2.739 1.00 . A A . 332 PRO CD   1 1 
        2  5348 1 1 119 PRO CG   C  16.996 -14.109  -1.886 1.00 . A A . 332 PRO CG   1 1 
        2  5349 1 1 119 PRO HA   H  15.582 -13.322  -4.742 1.00 . A A . 332 PRO HA   1 1 
        2  5350 1 1 119 PRO HB2  H  14.872 -14.384  -2.321 1.00 . A A . 332 PRO HB2  1 1 
        2  5351 1 1 119 PRO HB3  H  15.998 -15.177  -3.461 1.00 . A A . 332 PRO HB3  1 1 
        2  5352 1 1 119 PRO HD2  H  18.647 -12.765  -2.100 1.00 . A A . 332 PRO HD2  1 1 
        2  5353 1 1 119 PRO HD3  H  18.659 -14.128  -3.250 1.00 . A A . 332 PRO HD3  1 1 
        2  5354 1 1 119 PRO HG2  H  16.718 -13.450  -1.068 1.00 . A A . 332 PRO HG2  1 1 
        2  5355 1 1 119 PRO HG3  H  17.368 -15.060  -1.505 1.00 . A A . 332 PRO HG3  1 1 
        2  5356 1 1 119 PRO N    N  17.276 -12.632  -3.725 1.00 . A A . 332 PRO N    1 1 
        2  5357 1 1 119 PRO O    O  14.743 -11.749  -2.041 1.00 . A A . 332 PRO O    1 1 
        2  5358 1 1 120 ILE C    C  12.247 -10.657  -2.938 1.00 . A A . 333 ILE C    1 1 
        2  5359 1 1 120 ILE CA   C  13.332 -10.141  -3.895 1.00 . A A . 333 ILE CA   1 1 
        2  5360 1 1 120 ILE CB   C  12.728  -9.570  -5.202 1.00 . A A . 333 ILE CB   1 1 
        2  5361 1 1 120 ILE CD1  C  11.304  -7.589  -6.116 1.00 . A A . 333 ILE CD1  1 1 
        2  5362 1 1 120 ILE CG1  C  11.766  -8.396  -4.893 1.00 . A A . 333 ILE CG1  1 1 
        2  5363 1 1 120 ILE CG2  C  11.997 -10.647  -6.034 1.00 . A A . 333 ILE CG2  1 1 
        2  5364 1 1 120 ILE H    H  14.698 -11.277  -5.128 1.00 . A A . 333 ILE H    1 1 
        2  5365 1 1 120 ILE HA   H  13.832  -9.320  -3.382 1.00 . A A . 333 ILE HA   1 1 
        2  5366 1 1 120 ILE HB   H  13.556  -9.183  -5.800 1.00 . A A . 333 ILE HB   1 1 
        2  5367 1 1 120 ILE HD11 H  11.967  -6.737  -6.266 1.00 . A A . 333 ILE HD11 1 1 
        2  5368 1 1 120 ILE HD12 H  11.299  -8.198  -7.018 1.00 . A A . 333 ILE HD12 1 1 
        2  5369 1 1 120 ILE HD13 H  10.293  -7.221  -5.941 1.00 . A A . 333 ILE HD13 1 1 
        2  5370 1 1 120 ILE HG12 H  10.878  -8.790  -4.398 1.00 . A A . 333 ILE HG12 1 1 
        2  5371 1 1 120 ILE HG13 H  12.251  -7.707  -4.200 1.00 . A A . 333 ILE HG13 1 1 
        2  5372 1 1 120 ILE HG21 H  10.956 -10.735  -5.717 1.00 . A A . 333 ILE HG21 1 1 
        2  5373 1 1 120 ILE HG22 H  12.035 -10.371  -7.081 1.00 . A A . 333 ILE HG22 1 1 
        2  5374 1 1 120 ILE HG23 H  12.478 -11.617  -5.934 1.00 . A A . 333 ILE HG23 1 1 
        2  5375 1 1 120 ILE N    N  14.359 -11.163  -4.180 1.00 . A A . 333 ILE N    1 1 
        2  5376 1 1 120 ILE O    O  11.853  -9.939  -2.024 1.00 . A A . 333 ILE O    1 1 
        2  5377 1 1 121 TYR C    C  11.290 -12.700  -0.800 1.00 . A A . 334 TYR C    1 1 
        2  5378 1 1 121 TYR CA   C  10.855 -12.609  -2.269 1.00 . A A . 334 TYR CA   1 1 
        2  5379 1 1 121 TYR CB   C  10.598 -14.021  -2.824 1.00 . A A . 334 TYR CB   1 1 
        2  5380 1 1 121 TYR CD1  C  10.634 -13.945  -5.364 1.00 . A A . 334 TYR CD1  1 1 
        2  5381 1 1 121 TYR CD2  C   8.498 -14.261  -4.235 1.00 . A A . 334 TYR CD2  1 1 
        2  5382 1 1 121 TYR CE1  C   9.983 -13.987  -6.610 1.00 . A A . 334 TYR CE1  1 1 
        2  5383 1 1 121 TYR CE2  C   7.842 -14.326  -5.482 1.00 . A A . 334 TYR CE2  1 1 
        2  5384 1 1 121 TYR CG   C   9.894 -14.068  -4.171 1.00 . A A . 334 TYR CG   1 1 
        2  5385 1 1 121 TYR CZ   C   8.587 -14.183  -6.675 1.00 . A A . 334 TYR CZ   1 1 
        2  5386 1 1 121 TYR H    H  12.253 -12.432  -3.862 1.00 . A A . 334 TYR H    1 1 
        2  5387 1 1 121 TYR HA   H   9.917 -12.054  -2.293 1.00 . A A . 334 TYR HA   1 1 
        2  5388 1 1 121 TYR HB2  H  11.548 -14.555  -2.900 1.00 . A A . 334 TYR HB2  1 1 
        2  5389 1 1 121 TYR HB3  H   9.987 -14.566  -2.102 1.00 . A A . 334 TYR HB3  1 1 
        2  5390 1 1 121 TYR HD1  H  11.708 -13.838  -5.327 1.00 . A A . 334 TYR HD1  1 1 
        2  5391 1 1 121 TYR HD2  H   7.929 -14.372  -3.321 1.00 . A A . 334 TYR HD2  1 1 
        2  5392 1 1 121 TYR HE1  H  10.545 -13.903  -7.527 1.00 . A A . 334 TYR HE1  1 1 
        2  5393 1 1 121 TYR HE2  H   6.775 -14.480  -5.519 1.00 . A A . 334 TYR HE2  1 1 
        2  5394 1 1 121 TYR HH   H   7.172 -14.763  -7.893 1.00 . A A . 334 TYR HH   1 1 
        2  5395 1 1 121 TYR N    N  11.829 -11.917  -3.110 1.00 . A A . 334 TYR N    1 1 
        2  5396 1 1 121 TYR O    O  10.433 -12.629   0.069 1.00 . A A . 334 TYR O    1 1 
        2  5397 1 1 121 TYR OH   O   7.982 -14.242  -7.894 1.00 . A A . 334 TYR OH   1 1 
        2  5398 1 1 122 GLU C    C  13.133 -11.434   1.461 1.00 . A A . 335 GLU C    1 1 
        2  5399 1 1 122 GLU CA   C  13.084 -12.850   0.887 1.00 . A A . 335 GLU CA   1 1 
        2  5400 1 1 122 GLU CB   C  14.483 -13.472   0.960 1.00 . A A . 335 GLU CB   1 1 
        2  5401 1 1 122 GLU CD   C  13.950 -15.903   1.720 1.00 . A A . 335 GLU CD   1 1 
        2  5402 1 1 122 GLU CG   C  14.508 -14.972   0.621 1.00 . A A . 335 GLU CG   1 1 
        2  5403 1 1 122 GLU H    H  13.275 -12.758  -1.241 1.00 . A A . 335 GLU H    1 1 
        2  5404 1 1 122 GLU HA   H  12.411 -13.438   1.511 1.00 . A A . 335 GLU HA   1 1 
        2  5405 1 1 122 GLU HB2  H  15.124 -12.933   0.266 1.00 . A A . 335 GLU HB2  1 1 
        2  5406 1 1 122 GLU HB3  H  14.901 -13.325   1.956 1.00 . A A . 335 GLU HB3  1 1 
        2  5407 1 1 122 GLU HG2  H  13.951 -15.138  -0.303 1.00 . A A . 335 GLU HG2  1 1 
        2  5408 1 1 122 GLU HG3  H  15.545 -15.245   0.419 1.00 . A A . 335 GLU HG3  1 1 
        2  5409 1 1 122 GLU N    N  12.589 -12.826  -0.498 1.00 . A A . 335 GLU N    1 1 
        2  5410 1 1 122 GLU O    O  12.673 -11.209   2.578 1.00 . A A . 335 GLU O    1 1 
        2  5411 1 1 122 GLU OE1  O  13.361 -15.423   2.721 1.00 . A A . 335 GLU OE1  1 1 
        2  5412 1 1 122 GLU OE2  O  14.098 -17.129   1.534 1.00 . A A . 335 GLU OE2  1 1 
        2  5413 1 1 123 LEU C    C  12.255  -8.552   1.403 1.00 . A A . 336 LEU C    1 1 
        2  5414 1 1 123 LEU CA   C  13.671  -9.057   1.065 1.00 . A A . 336 LEU CA   1 1 
        2  5415 1 1 123 LEU CB   C  14.315  -8.219  -0.058 1.00 . A A . 336 LEU CB   1 1 
        2  5416 1 1 123 LEU CD1  C  16.172  -7.773  -1.677 1.00 . A A . 336 LEU CD1  1 1 
        2  5417 1 1 123 LEU CD2  C  16.780  -8.581   0.621 1.00 . A A . 336 LEU CD2  1 1 
        2  5418 1 1 123 LEU CG   C  15.731  -8.649  -0.501 1.00 . A A . 336 LEU CG   1 1 
        2  5419 1 1 123 LEU H    H  13.973 -10.741  -0.238 1.00 . A A . 336 LEU H    1 1 
        2  5420 1 1 123 LEU HA   H  14.275  -8.960   1.968 1.00 . A A . 336 LEU HA   1 1 
        2  5421 1 1 123 LEU HB2  H  13.660  -8.255  -0.928 1.00 . A A . 336 LEU HB2  1 1 
        2  5422 1 1 123 LEU HB3  H  14.356  -7.183   0.268 1.00 . A A . 336 LEU HB3  1 1 
        2  5423 1 1 123 LEU HD11 H  15.401  -7.766  -2.447 1.00 . A A . 336 LEU HD11 1 1 
        2  5424 1 1 123 LEU HD12 H  17.081  -8.189  -2.112 1.00 . A A . 336 LEU HD12 1 1 
        2  5425 1 1 123 LEU HD13 H  16.358  -6.753  -1.345 1.00 . A A . 336 LEU HD13 1 1 
        2  5426 1 1 123 LEU HD21 H  17.729  -8.204   0.239 1.00 . A A . 336 LEU HD21 1 1 
        2  5427 1 1 123 LEU HD22 H  16.945  -9.582   1.018 1.00 . A A . 336 LEU HD22 1 1 
        2  5428 1 1 123 LEU HD23 H  16.445  -7.940   1.432 1.00 . A A . 336 LEU HD23 1 1 
        2  5429 1 1 123 LEU HG   H  15.694  -9.673  -0.862 1.00 . A A . 336 LEU HG   1 1 
        2  5430 1 1 123 LEU N    N  13.636 -10.468   0.680 1.00 . A A . 336 LEU N    1 1 
        2  5431 1 1 123 LEU O    O  12.040  -7.964   2.463 1.00 . A A . 336 LEU O    1 1 
        2  5432 1 1 124 THR C    C   9.193  -9.358   1.867 1.00 . A A . 337 THR C    1 1 
        2  5433 1 1 124 THR CA   C   9.860  -8.472   0.806 1.00 . A A . 337 THR CA   1 1 
        2  5434 1 1 124 THR CB   C   9.008  -8.432  -0.479 1.00 . A A . 337 THR CB   1 1 
        2  5435 1 1 124 THR CG2  C   9.589  -7.465  -1.519 1.00 . A A . 337 THR CG2  1 1 
        2  5436 1 1 124 THR H    H  11.486  -9.311  -0.329 1.00 . A A . 337 THR H    1 1 
        2  5437 1 1 124 THR HA   H   9.849  -7.463   1.214 1.00 . A A . 337 THR HA   1 1 
        2  5438 1 1 124 THR HB   H   8.019  -8.067  -0.206 1.00 . A A . 337 THR HB   1 1 
        2  5439 1 1 124 THR HG1  H   8.231 -10.213  -0.566 1.00 . A A . 337 THR HG1  1 1 
        2  5440 1 1 124 THR HG21 H  10.158  -8.014  -2.267 1.00 . A A . 337 THR HG21 1 1 
        2  5441 1 1 124 THR HG22 H  10.247  -6.735  -1.048 1.00 . A A . 337 THR HG22 1 1 
        2  5442 1 1 124 THR HG23 H   8.773  -6.939  -2.015 1.00 . A A . 337 THR HG23 1 1 
        2  5443 1 1 124 THR N    N  11.265  -8.823   0.540 1.00 . A A . 337 THR N    1 1 
        2  5444 1 1 124 THR O    O   8.115  -9.016   2.339 1.00 . A A . 337 THR O    1 1 
        2  5445 1 1 124 THR OG1  O   8.857  -9.700  -1.086 1.00 . A A . 337 THR OG1  1 1 
        2  5446 1 1 125 SER C    C  10.166 -11.072   4.686 1.00 . A A . 338 SER C    1 1 
        2  5447 1 1 125 SER CA   C   9.391 -11.339   3.377 1.00 . A A . 338 SER CA   1 1 
        2  5448 1 1 125 SER CB   C   9.471 -12.792   2.891 1.00 . A A . 338 SER CB   1 1 
        2  5449 1 1 125 SER H    H  10.722 -10.679   1.858 1.00 . A A . 338 SER H    1 1 
        2  5450 1 1 125 SER HA   H   8.339 -11.140   3.581 1.00 . A A . 338 SER HA   1 1 
        2  5451 1 1 125 SER HB2  H   9.011 -12.844   1.906 1.00 . A A . 338 SER HB2  1 1 
        2  5452 1 1 125 SER HB3  H  10.515 -13.104   2.825 1.00 . A A . 338 SER HB3  1 1 
        2  5453 1 1 125 SER HG   H   8.854 -14.564   3.341 1.00 . A A . 338 SER HG   1 1 
        2  5454 1 1 125 SER N    N   9.833 -10.452   2.292 1.00 . A A . 338 SER N    1 1 
        2  5455 1 1 125 SER O    O  10.234 -11.911   5.581 1.00 . A A . 338 SER O    1 1 
        2  5456 1 1 125 SER OG   O   8.742 -13.685   3.703 1.00 . A A . 338 SER OG   1 1 
        2  5457 1 1 126 GLN C    C  10.234  -8.919   7.116 1.00 . A A . 339 GLN C    1 1 
        2  5458 1 1 126 GLN CA   C  11.297  -9.436   6.134 1.00 . A A . 339 GLN CA   1 1 
        2  5459 1 1 126 GLN CB   C  12.378  -8.366   5.926 1.00 . A A . 339 GLN CB   1 1 
        2  5460 1 1 126 GLN CD   C  14.885  -8.241   6.249 1.00 . A A . 339 GLN CD   1 1 
        2  5461 1 1 126 GLN CG   C  13.738  -8.995   5.584 1.00 . A A . 339 GLN CG   1 1 
        2  5462 1 1 126 GLN H    H  10.797  -9.256   4.042 1.00 . A A . 339 GLN H    1 1 
        2  5463 1 1 126 GLN HA   H  11.754 -10.295   6.627 1.00 . A A . 339 GLN HA   1 1 
        2  5464 1 1 126 GLN HB2  H  12.079  -7.668   5.144 1.00 . A A . 339 GLN HB2  1 1 
        2  5465 1 1 126 GLN HB3  H  12.478  -7.798   6.852 1.00 . A A . 339 GLN HB3  1 1 
        2  5466 1 1 126 GLN HE21 H  14.636  -9.203   8.021 1.00 . A A . 339 GLN HE21 1 1 
        2  5467 1 1 126 GLN HE22 H  15.933  -8.002   7.897 1.00 . A A . 339 GLN HE22 1 1 
        2  5468 1 1 126 GLN HG2  H  13.777 -10.027   5.932 1.00 . A A . 339 GLN HG2  1 1 
        2  5469 1 1 126 GLN HG3  H  13.875  -9.004   4.501 1.00 . A A . 339 GLN HG3  1 1 
        2  5470 1 1 126 GLN N    N  10.751  -9.874   4.843 1.00 . A A . 339 GLN N    1 1 
        2  5471 1 1 126 GLN NE2  N  15.141  -8.493   7.519 1.00 . A A . 339 GLN NE2  1 1 
        2  5472 1 1 126 GLN O    O  10.448  -8.984   8.325 1.00 . A A . 339 GLN O    1 1 
        2  5473 1 1 126 GLN OE1  O  15.570  -7.435   5.647 1.00 . A A . 339 GLN OE1  1 1 
        2  5474 1 1 127 PHE C    C   6.806  -8.908   7.526 1.00 . A A . 340 PHE C    1 1 
        2  5475 1 1 127 PHE CA   C   7.984  -7.925   7.443 1.00 . A A . 340 PHE CA   1 1 
        2  5476 1 1 127 PHE CB   C   7.566  -6.529   6.944 1.00 . A A . 340 PHE CB   1 1 
        2  5477 1 1 127 PHE CD1  C   5.929  -6.894   5.030 1.00 . A A . 340 PHE CD1  1 1 
        2  5478 1 1 127 PHE CD2  C   8.129  -5.969   4.541 1.00 . A A . 340 PHE CD2  1 1 
        2  5479 1 1 127 PHE CE1  C   5.615  -6.875   3.661 1.00 . A A . 340 PHE CE1  1 1 
        2  5480 1 1 127 PHE CE2  C   7.809  -5.935   3.174 1.00 . A A . 340 PHE CE2  1 1 
        2  5481 1 1 127 PHE CG   C   7.193  -6.456   5.474 1.00 . A A . 340 PHE CG   1 1 
        2  5482 1 1 127 PHE CZ   C   6.558  -6.401   2.733 1.00 . A A . 340 PHE CZ   1 1 
        2  5483 1 1 127 PHE H    H   8.978  -8.411   5.618 1.00 . A A . 340 PHE H    1 1 
        2  5484 1 1 127 PHE HA   H   8.332  -7.797   8.468 1.00 . A A . 340 PHE HA   1 1 
        2  5485 1 1 127 PHE HB2  H   6.725  -6.170   7.539 1.00 . A A . 340 PHE HB2  1 1 
        2  5486 1 1 127 PHE HB3  H   8.392  -5.840   7.131 1.00 . A A . 340 PHE HB3  1 1 
        2  5487 1 1 127 PHE HD1  H   5.195  -7.266   5.730 1.00 . A A . 340 PHE HD1  1 1 
        2  5488 1 1 127 PHE HD2  H   9.099  -5.630   4.872 1.00 . A A . 340 PHE HD2  1 1 
        2  5489 1 1 127 PHE HE1  H   4.657  -7.247   3.323 1.00 . A A . 340 PHE HE1  1 1 
        2  5490 1 1 127 PHE HE2  H   8.533  -5.577   2.460 1.00 . A A . 340 PHE HE2  1 1 
        2  5491 1 1 127 PHE HZ   H   6.328  -6.416   1.677 1.00 . A A . 340 PHE HZ   1 1 
        2  5492 1 1 127 PHE N    N   9.087  -8.439   6.623 1.00 . A A . 340 PHE N    1 1 
        2  5493 1 1 127 PHE O    O   5.691  -8.495   7.814 1.00 . A A . 340 PHE O    1 1 
        2  5494 1 1 128 THR C    C   5.213 -11.259   8.607 1.00 . A A . 341 THR C    1 1 
        2  5495 1 1 128 THR CA   C   5.952 -11.219   7.273 1.00 . A A . 341 THR CA   1 1 
        2  5496 1 1 128 THR CB   C   6.554 -12.610   7.051 1.00 . A A . 341 THR CB   1 1 
        2  5497 1 1 128 THR CG2  C   5.526 -13.701   6.736 1.00 . A A . 341 THR CG2  1 1 
        2  5498 1 1 128 THR H    H   7.940 -10.516   6.995 1.00 . A A . 341 THR H    1 1 
        2  5499 1 1 128 THR HA   H   5.254 -10.995   6.466 1.00 . A A . 341 THR HA   1 1 
        2  5500 1 1 128 THR HB   H   7.092 -12.891   7.954 1.00 . A A . 341 THR HB   1 1 
        2  5501 1 1 128 THR HG1  H   7.081 -12.676   5.163 1.00 . A A . 341 THR HG1  1 1 
        2  5502 1 1 128 THR HG21 H   5.226 -14.199   7.656 1.00 . A A . 341 THR HG21 1 1 
        2  5503 1 1 128 THR HG22 H   5.961 -14.449   6.072 1.00 . A A . 341 THR HG22 1 1 
        2  5504 1 1 128 THR HG23 H   4.649 -13.273   6.251 1.00 . A A . 341 THR HG23 1 1 
        2  5505 1 1 128 THR N    N   7.014 -10.203   7.263 1.00 . A A . 341 THR N    1 1 
        2  5506 1 1 128 THR O    O   5.848 -11.241   9.664 1.00 . A A . 341 THR O    1 1 
        2  5507 1 1 128 THR OG1  O   7.494 -12.551   6.024 1.00 . A A . 341 THR OG1  1 1 
        2  5508 1 1 129 GLY C    C   3.416 -12.767  10.703 1.00 . A A . 342 GLY C    1 1 
        2  5509 1 1 129 GLY CA   C   3.050 -11.602   9.767 1.00 . A A . 342 GLY CA   1 1 
        2  5510 1 1 129 GLY H    H   3.424 -11.491   7.674 1.00 . A A . 342 GLY H    1 1 
        2  5511 1 1 129 GLY HA2  H   3.118 -10.678  10.339 1.00 . A A . 342 GLY HA2  1 1 
        2  5512 1 1 129 GLY HA3  H   2.012 -11.725   9.455 1.00 . A A . 342 GLY HA3  1 1 
        2  5513 1 1 129 GLY N    N   3.892 -11.471   8.572 1.00 . A A . 342 GLY N    1 1 
        2  5514 1 1 129 GLY O    O   2.899 -12.843  11.813 1.00 . A A . 342 GLY O    1 1 
        2  5515 1 1 130 LEU C    C   6.288 -14.554  11.578 1.00 . A A . 343 LEU C    1 1 
        2  5516 1 1 130 LEU CA   C   4.846 -14.765  11.093 1.00 . A A . 343 LEU CA   1 1 
        2  5517 1 1 130 LEU CB   C   4.766 -16.070  10.285 1.00 . A A . 343 LEU CB   1 1 
        2  5518 1 1 130 LEU CD1  C   3.448 -17.798   9.068 1.00 . A A . 343 LEU CD1  1 1 
        2  5519 1 1 130 LEU CD2  C   2.286 -16.415  10.788 1.00 . A A . 343 LEU CD2  1 1 
        2  5520 1 1 130 LEU CG   C   3.379 -16.413   9.714 1.00 . A A . 343 LEU CG   1 1 
        2  5521 1 1 130 LEU H    H   4.656 -13.533   9.345 1.00 . A A . 343 LEU H    1 1 
        2  5522 1 1 130 LEU HA   H   4.231 -14.880  11.988 1.00 . A A . 343 LEU HA   1 1 
        2  5523 1 1 130 LEU HB2  H   5.473 -16.005   9.457 1.00 . A A . 343 LEU HB2  1 1 
        2  5524 1 1 130 LEU HB3  H   5.088 -16.885  10.934 1.00 . A A . 343 LEU HB3  1 1 
        2  5525 1 1 130 LEU HD11 H   2.523 -17.993   8.523 1.00 . A A . 343 LEU HD11 1 1 
        2  5526 1 1 130 LEU HD12 H   3.582 -18.563   9.832 1.00 . A A . 343 LEU HD12 1 1 
        2  5527 1 1 130 LEU HD13 H   4.278 -17.840   8.363 1.00 . A A . 343 LEU HD13 1 1 
        2  5528 1 1 130 LEU HD21 H   2.619 -16.973  11.664 1.00 . A A . 343 LEU HD21 1 1 
        2  5529 1 1 130 LEU HD22 H   1.378 -16.870  10.395 1.00 . A A . 343 LEU HD22 1 1 
        2  5530 1 1 130 LEU HD23 H   2.057 -15.390  11.083 1.00 . A A . 343 LEU HD23 1 1 
        2  5531 1 1 130 LEU HG   H   3.116 -15.690   8.941 1.00 . A A . 343 LEU HG   1 1 
        2  5532 1 1 130 LEU N    N   4.323 -13.659  10.287 1.00 . A A . 343 LEU N    1 1 
        2  5533 1 1 130 LEU O    O   6.749 -15.302  12.439 1.00 . A A . 343 LEU O    1 1 
        2  5534 1 1 131 LYS C    C   8.461 -11.921  12.166 1.00 . A A . 344 LYS C    1 1 
        2  5535 1 1 131 LYS CA   C   8.390 -13.235  11.385 1.00 . A A . 344 LYS CA   1 1 
        2  5536 1 1 131 LYS CB   C   9.282 -13.212  10.120 1.00 . A A . 344 LYS CB   1 1 
        2  5537 1 1 131 LYS CD   C   9.576 -15.778   9.846 1.00 . A A . 344 LYS CD   1 1 
        2  5538 1 1 131 LYS CE   C   8.724 -16.942   9.322 1.00 . A A . 344 LYS CE   1 1 
        2  5539 1 1 131 LYS CG   C   9.149 -14.446   9.203 1.00 . A A . 344 LYS CG   1 1 
        2  5540 1 1 131 LYS H    H   6.519 -12.962  10.366 1.00 . A A . 344 LYS H    1 1 
        2  5541 1 1 131 LYS HA   H   8.779 -13.996  12.063 1.00 . A A . 344 LYS HA   1 1 
        2  5542 1 1 131 LYS HB2  H   9.030 -12.329   9.529 1.00 . A A . 344 LYS HB2  1 1 
        2  5543 1 1 131 LYS HB3  H  10.326 -13.114  10.427 1.00 . A A . 344 LYS HB3  1 1 
        2  5544 1 1 131 LYS HD2  H  10.634 -15.961   9.653 1.00 . A A . 344 LYS HD2  1 1 
        2  5545 1 1 131 LYS HD3  H   9.437 -15.733  10.926 1.00 . A A . 344 LYS HD3  1 1 
        2  5546 1 1 131 LYS HE2  H   8.914 -17.821   9.944 1.00 . A A . 344 LYS HE2  1 1 
        2  5547 1 1 131 LYS HE3  H   7.672 -16.672   9.447 1.00 . A A . 344 LYS HE3  1 1 
        2  5548 1 1 131 LYS HG2  H   8.114 -14.529   8.877 1.00 . A A . 344 LYS HG2  1 1 
        2  5549 1 1 131 LYS HG3  H   9.753 -14.284   8.308 1.00 . A A . 344 LYS HG3  1 1 
        2  5550 1 1 131 LYS HZ1  H   8.919 -16.424   7.325 1.00 . A A . 344 LYS HZ1  1 1 
        2  5551 1 1 131 LYS HZ2  H   8.358 -17.953   7.556 1.00 . A A . 344 LYS HZ2  1 1 
        2  5552 1 1 131 LYS HZ3  H   9.946 -17.609   7.789 1.00 . A A . 344 LYS HZ3  1 1 
        2  5553 1 1 131 LYS N    N   6.998 -13.557  11.034 1.00 . A A . 344 LYS N    1 1 
        2  5554 1 1 131 LYS NZ   N   9.004 -17.254   7.898 1.00 . A A . 344 LYS NZ   1 1 
        2  5555 1 1 131 LYS O    O   9.222 -11.814  13.125 1.00 . A A . 344 LYS O    1 1 
        2  5556 1 1 132 CYS C    C   6.110  -9.025  12.248 1.00 . A A . 345 CYS C    1 1 
        2  5557 1 1 132 CYS CA   C   7.509  -9.656  12.460 1.00 . A A . 345 CYS CA   1 1 
        2  5558 1 1 132 CYS CB   C   8.660  -8.765  11.965 1.00 . A A . 345 CYS CB   1 1 
        2  5559 1 1 132 CYS H    H   7.014 -11.114  10.998 1.00 . A A . 345 CYS H    1 1 
        2  5560 1 1 132 CYS HA   H   7.649  -9.813  13.530 1.00 . A A . 345 CYS HA   1 1 
        2  5561 1 1 132 CYS HB2  H   9.545  -9.369  11.760 1.00 . A A . 345 CYS HB2  1 1 
        2  5562 1 1 132 CYS HB3  H   8.371  -8.249  11.048 1.00 . A A . 345 CYS HB3  1 1 
        2  5563 1 1 132 CYS HG   H   9.575  -6.631  12.479 1.00 . A A . 345 CYS HG   1 1 
        2  5564 1 1 132 CYS N    N   7.625 -10.945  11.794 1.00 . A A . 345 CYS N    1 1 
        2  5565 1 1 132 CYS O    O   5.974  -8.044  11.511 1.00 . A A . 345 CYS O    1 1 
        2  5566 1 1 132 CYS SG   S   9.068  -7.581  13.272 1.00 . A A . 345 CYS SG   1 1 
        2  5567 1 1 133 PRO C    C   3.560  -7.562  13.396 1.00 . A A . 346 PRO C    1 1 
        2  5568 1 1 133 PRO CA   C   3.700  -8.974  12.809 1.00 . A A . 346 PRO CA   1 1 
        2  5569 1 1 133 PRO CB   C   2.771  -9.954  13.531 1.00 . A A . 346 PRO CB   1 1 
        2  5570 1 1 133 PRO CD   C   5.045 -10.689  13.804 1.00 . A A . 346 PRO CD   1 1 
        2  5571 1 1 133 PRO CG   C   3.694 -10.663  14.520 1.00 . A A . 346 PRO CG   1 1 
        2  5572 1 1 133 PRO HA   H   3.406  -8.928  11.761 1.00 . A A . 346 PRO HA   1 1 
        2  5573 1 1 133 PRO HB2  H   1.948  -9.452  14.041 1.00 . A A . 346 PRO HB2  1 1 
        2  5574 1 1 133 PRO HB3  H   2.369 -10.666  12.815 1.00 . A A . 346 PRO HB3  1 1 
        2  5575 1 1 133 PRO HD2  H   5.850 -10.632  14.538 1.00 . A A . 346 PRO HD2  1 1 
        2  5576 1 1 133 PRO HD3  H   5.132 -11.605  13.218 1.00 . A A . 346 PRO HD3  1 1 
        2  5577 1 1 133 PRO HG2  H   3.774 -10.064  15.428 1.00 . A A . 346 PRO HG2  1 1 
        2  5578 1 1 133 PRO HG3  H   3.339 -11.667  14.754 1.00 . A A . 346 PRO HG3  1 1 
        2  5579 1 1 133 PRO N    N   5.049  -9.537  12.913 1.00 . A A . 346 PRO N    1 1 
        2  5580 1 1 133 PRO O    O   2.537  -6.924  13.165 1.00 . A A . 346 PRO O    1 1 
        2  5581 1 1 134 SER C    C   4.242  -4.624  13.675 1.00 . A A . 347 SER C    1 1 
        2  5582 1 1 134 SER CA   C   4.577  -5.710  14.707 1.00 . A A . 347 SER CA   1 1 
        2  5583 1 1 134 SER CB   C   5.924  -5.431  15.400 1.00 . A A . 347 SER CB   1 1 
        2  5584 1 1 134 SER H    H   5.409  -7.604  14.215 1.00 . A A . 347 SER H    1 1 
        2  5585 1 1 134 SER HA   H   3.799  -5.680  15.470 1.00 . A A . 347 SER HA   1 1 
        2  5586 1 1 134 SER HB2  H   5.885  -4.450  15.872 1.00 . A A . 347 SER HB2  1 1 
        2  5587 1 1 134 SER HB3  H   6.092  -6.186  16.170 1.00 . A A . 347 SER HB3  1 1 
        2  5588 1 1 134 SER HG   H   7.787  -5.031  14.903 1.00 . A A . 347 SER HG   1 1 
        2  5589 1 1 134 SER N    N   4.572  -7.052  14.114 1.00 . A A . 347 SER N    1 1 
        2  5590 1 1 134 SER O    O   3.357  -3.804  13.909 1.00 . A A . 347 SER O    1 1 
        2  5591 1 1 134 SER OG   O   7.010  -5.458  14.494 1.00 . A A . 347 SER OG   1 1 
        2  5592 1 1 135 LEU C    C   3.778  -4.362  10.326 1.00 . A A . 348 LEU C    1 1 
        2  5593 1 1 135 LEU CA   C   4.725  -3.764  11.382 1.00 . A A . 348 LEU CA   1 1 
        2  5594 1 1 135 LEU CB   C   6.099  -3.457  10.750 1.00 . A A . 348 LEU CB   1 1 
        2  5595 1 1 135 LEU CD1  C   6.268  -0.968  11.219 1.00 . A A . 348 LEU CD1  1 1 
        2  5596 1 1 135 LEU CD2  C   7.235  -2.526  12.887 1.00 . A A . 348 LEU CD2  1 1 
        2  5597 1 1 135 LEU CG   C   6.930  -2.331  11.402 1.00 . A A . 348 LEU CG   1 1 
        2  5598 1 1 135 LEU H    H   5.683  -5.333  12.503 1.00 . A A . 348 LEU H    1 1 
        2  5599 1 1 135 LEU HA   H   4.268  -2.832  11.721 1.00 . A A . 348 LEU HA   1 1 
        2  5600 1 1 135 LEU HB2  H   6.696  -4.371  10.737 1.00 . A A . 348 LEU HB2  1 1 
        2  5601 1 1 135 LEU HB3  H   5.940  -3.177   9.709 1.00 . A A . 348 LEU HB3  1 1 
        2  5602 1 1 135 LEU HD11 H   5.451  -0.836  11.931 1.00 . A A . 348 LEU HD11 1 1 
        2  5603 1 1 135 LEU HD12 H   5.866  -0.899  10.212 1.00 . A A . 348 LEU HD12 1 1 
        2  5604 1 1 135 LEU HD13 H   7.001  -0.176  11.361 1.00 . A A . 348 LEU HD13 1 1 
        2  5605 1 1 135 LEU HD21 H   7.765  -3.466  13.027 1.00 . A A . 348 LEU HD21 1 1 
        2  5606 1 1 135 LEU HD22 H   6.313  -2.537  13.468 1.00 . A A . 348 LEU HD22 1 1 
        2  5607 1 1 135 LEU HD23 H   7.868  -1.718  13.245 1.00 . A A . 348 LEU HD23 1 1 
        2  5608 1 1 135 LEU HG   H   7.883  -2.298  10.873 1.00 . A A . 348 LEU HG   1 1 
        2  5609 1 1 135 LEU N    N   4.926  -4.660  12.525 1.00 . A A . 348 LEU N    1 1 
        2  5610 1 1 135 LEU O    O   3.103  -3.618   9.618 1.00 . A A . 348 LEU O    1 1 
        2  5611 1 1 136 ALA C    C   1.291  -6.251   9.752 1.00 . A A . 349 ALA C    1 1 
        2  5612 1 1 136 ALA CA   C   2.758  -6.368   9.304 1.00 . A A . 349 ALA CA   1 1 
        2  5613 1 1 136 ALA CB   C   3.126  -7.848   9.177 1.00 . A A . 349 ALA CB   1 1 
        2  5614 1 1 136 ALA H    H   4.329  -6.265  10.759 1.00 . A A . 349 ALA H    1 1 
        2  5615 1 1 136 ALA HA   H   2.839  -5.905   8.318 1.00 . A A . 349 ALA HA   1 1 
        2  5616 1 1 136 ALA HB1  H   2.410  -8.468   9.714 1.00 . A A . 349 ALA HB1  1 1 
        2  5617 1 1 136 ALA HB2  H   3.104  -8.129   8.125 1.00 . A A . 349 ALA HB2  1 1 
        2  5618 1 1 136 ALA HB3  H   4.118  -8.033   9.584 1.00 . A A . 349 ALA HB3  1 1 
        2  5619 1 1 136 ALA N    N   3.703  -5.696  10.207 1.00 . A A . 349 ALA N    1 1 
        2  5620 1 1 136 ALA O    O   0.383  -6.509   8.965 1.00 . A A . 349 ALA O    1 1 
        2  5621 1 1 137 GLY C    C  -1.114  -4.602  10.864 1.00 . A A . 350 GLY C    1 1 
        2  5622 1 1 137 GLY CA   C  -0.282  -5.672  11.578 1.00 . A A . 350 GLY CA   1 1 
        2  5623 1 1 137 GLY H    H   1.840  -5.814  11.648 1.00 . A A . 350 GLY H    1 1 
        2  5624 1 1 137 GLY HA2  H  -0.824  -6.618  11.542 1.00 . A A . 350 GLY HA2  1 1 
        2  5625 1 1 137 GLY HA3  H  -0.175  -5.376  12.621 1.00 . A A . 350 GLY HA3  1 1 
        2  5626 1 1 137 GLY N    N   1.050  -5.865  11.011 1.00 . A A . 350 GLY N    1 1 
        2  5627 1 1 137 GLY O    O  -2.327  -4.559  11.050 1.00 . A A . 350 GLY O    1 1 
        2  5628 1 1 138 LYS C    C  -0.832  -2.949   7.731 1.00 . A A . 351 LYS C    1 1 
        2  5629 1 1 138 LYS CA   C  -1.104  -2.725   9.221 1.00 . A A . 351 LYS CA   1 1 
        2  5630 1 1 138 LYS CB   C  -0.571  -1.356   9.658 1.00 . A A . 351 LYS CB   1 1 
        2  5631 1 1 138 LYS CD   C  -0.668   0.213  11.681 1.00 . A A . 351 LYS CD   1 1 
        2  5632 1 1 138 LYS CE   C  -1.049  -0.003  13.141 1.00 . A A . 351 LYS CE   1 1 
        2  5633 1 1 138 LYS CG   C  -1.428  -0.782  10.789 1.00 . A A . 351 LYS CG   1 1 
        2  5634 1 1 138 LYS H    H   0.527  -3.871   9.936 1.00 . A A . 351 LYS H    1 1 
        2  5635 1 1 138 LYS HA   H  -2.182  -2.762   9.374 1.00 . A A . 351 LYS HA   1 1 
        2  5636 1 1 138 LYS HB2  H   0.460  -1.489   9.985 1.00 . A A . 351 LYS HB2  1 1 
        2  5637 1 1 138 LYS HB3  H  -0.571  -0.653   8.823 1.00 . A A . 351 LYS HB3  1 1 
        2  5638 1 1 138 LYS HD2  H   0.405   0.067  11.604 1.00 . A A . 351 LYS HD2  1 1 
        2  5639 1 1 138 LYS HD3  H  -0.907   1.230  11.369 1.00 . A A . 351 LYS HD3  1 1 
        2  5640 1 1 138 LYS HE2  H  -0.907   0.928  13.695 1.00 . A A . 351 LYS HE2  1 1 
        2  5641 1 1 138 LYS HE3  H  -2.116  -0.242  13.172 1.00 . A A . 351 LYS HE3  1 1 
        2  5642 1 1 138 LYS HG2  H  -2.290  -0.281  10.347 1.00 . A A . 351 LYS HG2  1 1 
        2  5643 1 1 138 LYS HG3  H  -1.803  -1.604  11.399 1.00 . A A . 351 LYS HG3  1 1 
        2  5644 1 1 138 LYS HZ1  H  -0.784  -1.563  14.457 1.00 . A A . 351 LYS HZ1  1 1 
        2  5645 1 1 138 LYS HZ2  H   0.609  -0.737  14.127 1.00 . A A . 351 LYS HZ2  1 1 
        2  5646 1 1 138 LYS HZ3  H  -0.007  -1.764  13.012 1.00 . A A . 351 LYS HZ3  1 1 
        2  5647 1 1 138 LYS N    N  -0.473  -3.752  10.049 1.00 . A A . 351 LYS N    1 1 
        2  5648 1 1 138 LYS NZ   N  -0.252  -1.100  13.735 1.00 . A A . 351 LYS NZ   1 1 
        2  5649 1 1 138 LYS O    O   0.157  -3.588   7.366 1.00 . A A . 351 LYS O    1 1 
        2  5650 1 1 139 PRO C    C  -0.436  -1.770   4.810 1.00 . A A . 352 PRO C    1 1 
        2  5651 1 1 139 PRO CA   C  -1.584  -2.571   5.429 1.00 . A A . 352 PRO CA   1 1 
        2  5652 1 1 139 PRO CB   C  -2.931  -2.111   4.891 1.00 . A A . 352 PRO CB   1 1 
        2  5653 1 1 139 PRO CD   C  -2.886  -1.613   7.196 1.00 . A A . 352 PRO CD   1 1 
        2  5654 1 1 139 PRO CG   C  -3.383  -1.040   5.876 1.00 . A A . 352 PRO CG   1 1 
        2  5655 1 1 139 PRO HA   H  -1.435  -3.624   5.207 1.00 . A A . 352 PRO HA   1 1 
        2  5656 1 1 139 PRO HB2  H  -2.836  -1.716   3.884 1.00 . A A . 352 PRO HB2  1 1 
        2  5657 1 1 139 PRO HB3  H  -3.625  -2.951   4.931 1.00 . A A . 352 PRO HB3  1 1 
        2  5658 1 1 139 PRO HD2  H  -2.661  -0.803   7.889 1.00 . A A . 352 PRO HD2  1 1 
        2  5659 1 1 139 PRO HD3  H  -3.647  -2.271   7.620 1.00 . A A . 352 PRO HD3  1 1 
        2  5660 1 1 139 PRO HG2  H  -2.872  -0.099   5.666 1.00 . A A . 352 PRO HG2  1 1 
        2  5661 1 1 139 PRO HG3  H  -4.466  -0.908   5.871 1.00 . A A . 352 PRO HG3  1 1 
        2  5662 1 1 139 PRO N    N  -1.698  -2.395   6.865 1.00 . A A . 352 PRO N    1 1 
        2  5663 1 1 139 PRO O    O   0.043  -0.788   5.376 1.00 . A A . 352 PRO O    1 1 
        2  5664 1 1 140 LYS C    C   0.804  -1.532   1.368 1.00 . A A . 353 LYS C    1 1 
        2  5665 1 1 140 LYS CA   C   1.114  -1.630   2.861 1.00 . A A . 353 LYS CA   1 1 
        2  5666 1 1 140 LYS CB   C   2.356  -2.522   3.064 1.00 . A A . 353 LYS CB   1 1 
        2  5667 1 1 140 LYS CD   C   3.072  -1.741   5.409 1.00 . A A . 353 LYS CD   1 1 
        2  5668 1 1 140 LYS CE   C   4.590  -1.638   5.525 1.00 . A A . 353 LYS CE   1 1 
        2  5669 1 1 140 LYS CG   C   2.666  -2.917   4.514 1.00 . A A . 353 LYS CG   1 1 
        2  5670 1 1 140 LYS H    H  -0.530  -2.955   3.185 1.00 . A A . 353 LYS H    1 1 
        2  5671 1 1 140 LYS HA   H   1.321  -0.624   3.229 1.00 . A A . 353 LYS HA   1 1 
        2  5672 1 1 140 LYS HB2  H   2.193  -3.444   2.514 1.00 . A A . 353 LYS HB2  1 1 
        2  5673 1 1 140 LYS HB3  H   3.229  -2.028   2.636 1.00 . A A . 353 LYS HB3  1 1 
        2  5674 1 1 140 LYS HD2  H   2.675  -0.796   5.036 1.00 . A A . 353 LYS HD2  1 1 
        2  5675 1 1 140 LYS HD3  H   2.638  -1.917   6.396 1.00 . A A . 353 LYS HD3  1 1 
        2  5676 1 1 140 LYS HE2  H   5.029  -2.632   5.395 1.00 . A A . 353 LYS HE2  1 1 
        2  5677 1 1 140 LYS HE3  H   4.970  -0.986   4.733 1.00 . A A . 353 LYS HE3  1 1 
        2  5678 1 1 140 LYS HG2  H   1.796  -3.401   4.953 1.00 . A A . 353 LYS HG2  1 1 
        2  5679 1 1 140 LYS HG3  H   3.461  -3.664   4.508 1.00 . A A . 353 LYS HG3  1 1 
        2  5680 1 1 140 LYS HZ1  H   5.939  -1.086   6.983 1.00 . A A . 353 LYS HZ1  1 1 
        2  5681 1 1 140 LYS HZ2  H   4.520  -1.683   7.573 1.00 . A A . 353 LYS HZ2  1 1 
        2  5682 1 1 140 LYS HZ3  H   4.549  -0.163   6.945 1.00 . A A . 353 LYS HZ3  1 1 
        2  5683 1 1 140 LYS N    N  -0.030  -2.182   3.602 1.00 . A A . 353 LYS N    1 1 
        2  5684 1 1 140 LYS NZ   N   4.939  -1.104   6.855 1.00 . A A . 353 LYS NZ   1 1 
        2  5685 1 1 140 LYS O    O  -0.105  -2.209   0.883 1.00 . A A . 353 LYS O    1 1 
        2  5686 1 1 141 VAL C    C   2.789  -0.575  -1.517 1.00 . A A . 354 VAL C    1 1 
        2  5687 1 1 141 VAL CA   C   1.449  -0.470  -0.791 1.00 . A A . 354 VAL CA   1 1 
        2  5688 1 1 141 VAL CB   C   0.837   0.928  -1.033 1.00 . A A . 354 VAL CB   1 1 
        2  5689 1 1 141 VAL CG1  C   0.460   1.112  -2.509 1.00 . A A . 354 VAL CG1  1 1 
        2  5690 1 1 141 VAL CG2  C  -0.409   1.180  -0.178 1.00 . A A . 354 VAL CG2  1 1 
        2  5691 1 1 141 VAL H    H   2.350  -0.251   1.123 1.00 . A A . 354 VAL H    1 1 
        2  5692 1 1 141 VAL HA   H   0.780  -1.217  -1.214 1.00 . A A . 354 VAL HA   1 1 
        2  5693 1 1 141 VAL HB   H   1.569   1.687  -0.776 1.00 . A A . 354 VAL HB   1 1 
        2  5694 1 1 141 VAL HG11 H   1.316   0.960  -3.162 1.00 . A A . 354 VAL HG11 1 1 
        2  5695 1 1 141 VAL HG12 H  -0.323   0.407  -2.783 1.00 . A A . 354 VAL HG12 1 1 
        2  5696 1 1 141 VAL HG13 H   0.112   2.132  -2.667 1.00 . A A . 354 VAL HG13 1 1 
        2  5697 1 1 141 VAL HG21 H  -1.033   0.293  -0.186 1.00 . A A . 354 VAL HG21 1 1 
        2  5698 1 1 141 VAL HG22 H  -0.111   1.401   0.848 1.00 . A A . 354 VAL HG22 1 1 
        2  5699 1 1 141 VAL HG23 H  -0.975   2.029  -0.562 1.00 . A A . 354 VAL HG23 1 1 
        2  5700 1 1 141 VAL N    N   1.605  -0.739   0.645 1.00 . A A . 354 VAL N    1 1 
        2  5701 1 1 141 VAL O    O   3.793  -0.030  -1.054 1.00 . A A . 354 VAL O    1 1 
        2  5702 1 1 142 PHE C    C   3.610  -1.145  -5.014 1.00 . A A . 355 PHE C    1 1 
        2  5703 1 1 142 PHE CA   C   3.958  -1.412  -3.538 1.00 . A A . 355 PHE CA   1 1 
        2  5704 1 1 142 PHE CB   C   4.508  -2.834  -3.336 1.00 . A A . 355 PHE CB   1 1 
        2  5705 1 1 142 PHE CD1  C   3.731  -3.757  -1.108 1.00 . A A . 355 PHE CD1  1 1 
        2  5706 1 1 142 PHE CD2  C   6.056  -3.085  -1.330 1.00 . A A . 355 PHE CD2  1 1 
        2  5707 1 1 142 PHE CE1  C   3.948  -4.080   0.240 1.00 . A A . 355 PHE CE1  1 1 
        2  5708 1 1 142 PHE CE2  C   6.270  -3.388   0.027 1.00 . A A . 355 PHE CE2  1 1 
        2  5709 1 1 142 PHE CG   C   4.776  -3.233  -1.894 1.00 . A A . 355 PHE CG   1 1 
        2  5710 1 1 142 PHE CZ   C   5.211  -3.869   0.817 1.00 . A A . 355 PHE CZ   1 1 
        2  5711 1 1 142 PHE H    H   1.928  -1.692  -2.971 1.00 . A A . 355 PHE H    1 1 
        2  5712 1 1 142 PHE HA   H   4.731  -0.705  -3.239 1.00 . A A . 355 PHE HA   1 1 
        2  5713 1 1 142 PHE HB2  H   3.780  -3.532  -3.736 1.00 . A A . 355 PHE HB2  1 1 
        2  5714 1 1 142 PHE HB3  H   5.428  -2.940  -3.915 1.00 . A A . 355 PHE HB3  1 1 
        2  5715 1 1 142 PHE HD1  H   2.751  -3.902  -1.538 1.00 . A A . 355 PHE HD1  1 1 
        2  5716 1 1 142 PHE HD2  H   6.877  -2.725  -1.933 1.00 . A A . 355 PHE HD2  1 1 
        2  5717 1 1 142 PHE HE1  H   3.139  -4.489   0.827 1.00 . A A . 355 PHE HE1  1 1 
        2  5718 1 1 142 PHE HE2  H   7.246  -3.242   0.465 1.00 . A A . 355 PHE HE2  1 1 
        2  5719 1 1 142 PHE HZ   H   5.370  -4.091   1.862 1.00 . A A . 355 PHE HZ   1 1 
        2  5720 1 1 142 PHE N    N   2.783  -1.224  -2.687 1.00 . A A . 355 PHE N    1 1 
        2  5721 1 1 142 PHE O    O   2.657  -1.726  -5.546 1.00 . A A . 355 PHE O    1 1 
        2  5722 1 1 143 PHE C    C   5.494  -0.365  -7.891 1.00 . A A . 356 PHE C    1 1 
        2  5723 1 1 143 PHE CA   C   4.269   0.081  -7.087 1.00 . A A . 356 PHE CA   1 1 
        2  5724 1 1 143 PHE CB   C   4.066   1.596  -7.252 1.00 . A A . 356 PHE CB   1 1 
        2  5725 1 1 143 PHE CD1  C   1.533   1.506  -7.431 1.00 . A A . 356 PHE CD1  1 1 
        2  5726 1 1 143 PHE CD2  C   2.551   3.290  -6.134 1.00 . A A . 356 PHE CD2  1 1 
        2  5727 1 1 143 PHE CE1  C   0.263   2.025  -7.135 1.00 . A A . 356 PHE CE1  1 1 
        2  5728 1 1 143 PHE CE2  C   1.275   3.802  -5.832 1.00 . A A . 356 PHE CE2  1 1 
        2  5729 1 1 143 PHE CG   C   2.686   2.125  -6.910 1.00 . A A . 356 PHE CG   1 1 
        2  5730 1 1 143 PHE CZ   C   0.127   3.160  -6.322 1.00 . A A . 356 PHE CZ   1 1 
        2  5731 1 1 143 PHE H    H   5.209   0.097  -5.180 1.00 . A A . 356 PHE H    1 1 
        2  5732 1 1 143 PHE HA   H   3.410  -0.440  -7.506 1.00 . A A . 356 PHE HA   1 1 
        2  5733 1 1 143 PHE HB2  H   4.816   2.115  -6.653 1.00 . A A . 356 PHE HB2  1 1 
        2  5734 1 1 143 PHE HB3  H   4.251   1.863  -8.294 1.00 . A A . 356 PHE HB3  1 1 
        2  5735 1 1 143 PHE HD1  H   1.608   0.639  -8.070 1.00 . A A . 356 PHE HD1  1 1 
        2  5736 1 1 143 PHE HD2  H   3.433   3.796  -5.768 1.00 . A A . 356 PHE HD2  1 1 
        2  5737 1 1 143 PHE HE1  H  -0.611   1.554  -7.547 1.00 . A A . 356 PHE HE1  1 1 
        2  5738 1 1 143 PHE HE2  H   1.172   4.689  -5.224 1.00 . A A . 356 PHE HE2  1 1 
        2  5739 1 1 143 PHE HZ   H  -0.855   3.545  -6.090 1.00 . A A . 356 PHE HZ   1 1 
        2  5740 1 1 143 PHE N    N   4.394  -0.274  -5.667 1.00 . A A . 356 PHE N    1 1 
        2  5741 1 1 143 PHE O    O   6.576  -0.562  -7.342 1.00 . A A . 356 PHE O    1 1 
        2  5742 1 1 144 ILE C    C   6.294  -0.293 -11.437 1.00 . A A . 357 ILE C    1 1 
        2  5743 1 1 144 ILE CA   C   6.294  -1.092 -10.128 1.00 . A A . 357 ILE CA   1 1 
        2  5744 1 1 144 ILE CB   C   6.039  -2.600 -10.390 1.00 . A A . 357 ILE CB   1 1 
        2  5745 1 1 144 ILE CD1  C   4.548  -3.529  -8.489 1.00 . A A . 357 ILE CD1  1 1 
        2  5746 1 1 144 ILE CG1  C   5.954  -3.468  -9.110 1.00 . A A . 357 ILE CG1  1 1 
        2  5747 1 1 144 ILE CG2  C   7.168  -3.126 -11.300 1.00 . A A . 357 ILE CG2  1 1 
        2  5748 1 1 144 ILE H    H   4.388  -0.340  -9.588 1.00 . A A . 357 ILE H    1 1 
        2  5749 1 1 144 ILE HA   H   7.280  -0.997  -9.671 1.00 . A A . 357 ILE HA   1 1 
        2  5750 1 1 144 ILE HB   H   5.103  -2.717 -10.938 1.00 . A A . 357 ILE HB   1 1 
        2  5751 1 1 144 ILE HD11 H   4.318  -2.639  -7.918 1.00 . A A . 357 ILE HD11 1 1 
        2  5752 1 1 144 ILE HD12 H   3.805  -3.638  -9.274 1.00 . A A . 357 ILE HD12 1 1 
        2  5753 1 1 144 ILE HD13 H   4.483  -4.373  -7.806 1.00 . A A . 357 ILE HD13 1 1 
        2  5754 1 1 144 ILE HG12 H   6.215  -4.492  -9.366 1.00 . A A . 357 ILE HG12 1 1 
        2  5755 1 1 144 ILE HG13 H   6.672  -3.121  -8.367 1.00 . A A . 357 ILE HG13 1 1 
        2  5756 1 1 144 ILE HG21 H   7.200  -4.215 -11.297 1.00 . A A . 357 ILE HG21 1 1 
        2  5757 1 1 144 ILE HG22 H   6.977  -2.810 -12.323 1.00 . A A . 357 ILE HG22 1 1 
        2  5758 1 1 144 ILE HG23 H   8.137  -2.747 -10.972 1.00 . A A . 357 ILE HG23 1 1 
        2  5759 1 1 144 ILE N    N   5.303  -0.533  -9.208 1.00 . A A . 357 ILE N    1 1 
        2  5760 1 1 144 ILE O    O   5.374  -0.416 -12.241 1.00 . A A . 357 ILE O    1 1 
        2  5761 1 1 145 GLN C    C   8.264   0.634 -14.006 1.00 . A A . 358 GLN C    1 1 
        2  5762 1 1 145 GLN CA   C   7.495   1.348 -12.866 1.00 . A A . 358 GLN CA   1 1 
        2  5763 1 1 145 GLN CB   C   8.135   2.691 -12.460 1.00 . A A . 358 GLN CB   1 1 
        2  5764 1 1 145 GLN CD   C   6.314   4.328 -13.170 1.00 . A A . 358 GLN CD   1 1 
        2  5765 1 1 145 GLN CG   C   7.747   3.853 -13.393 1.00 . A A . 358 GLN CG   1 1 
        2  5766 1 1 145 GLN H    H   8.054   0.564 -10.953 1.00 . A A . 358 GLN H    1 1 
        2  5767 1 1 145 GLN HA   H   6.498   1.561 -13.252 1.00 . A A . 358 GLN HA   1 1 
        2  5768 1 1 145 GLN HB2  H   7.823   2.955 -11.447 1.00 . A A . 358 GLN HB2  1 1 
        2  5769 1 1 145 GLN HB3  H   9.219   2.581 -12.455 1.00 . A A . 358 GLN HB3  1 1 
        2  5770 1 1 145 GLN HE21 H   6.791   5.465 -11.544 1.00 . A A . 358 GLN HE21 1 1 
        2  5771 1 1 145 GLN HE22 H   5.105   5.417 -12.074 1.00 . A A . 358 GLN HE22 1 1 
        2  5772 1 1 145 GLN HG2  H   8.422   4.688 -13.216 1.00 . A A . 358 GLN HG2  1 1 
        2  5773 1 1 145 GLN HG3  H   7.855   3.554 -14.434 1.00 . A A . 358 GLN HG3  1 1 
        2  5774 1 1 145 GLN N    N   7.338   0.513 -11.663 1.00 . A A . 358 GLN N    1 1 
        2  5775 1 1 145 GLN NE2  N   6.067   5.144 -12.163 1.00 . A A . 358 GLN NE2  1 1 
        2  5776 1 1 145 GLN O    O   8.786   1.279 -14.915 1.00 . A A . 358 GLN O    1 1 
        2  5777 1 1 145 GLN OE1  O   5.400   3.972 -13.895 1.00 . A A . 358 GLN OE1  1 1 
        2  5778 1 1 146 ALA C    C   8.527  -1.333 -16.404 1.00 . A A . 359 ALA C    1 1 
        2  5779 1 1 146 ALA CA   C   9.034  -1.531 -14.964 1.00 . A A . 359 ALA CA   1 1 
        2  5780 1 1 146 ALA CB   C   8.907  -3.006 -14.559 1.00 . A A . 359 ALA CB   1 1 
        2  5781 1 1 146 ALA H    H   7.847  -1.170 -13.221 1.00 . A A . 359 ALA H    1 1 
        2  5782 1 1 146 ALA HA   H  10.091  -1.262 -14.946 1.00 . A A . 359 ALA HA   1 1 
        2  5783 1 1 146 ALA HB1  H   9.393  -3.169 -13.596 1.00 . A A . 359 ALA HB1  1 1 
        2  5784 1 1 146 ALA HB2  H   7.858  -3.296 -14.495 1.00 . A A . 359 ALA HB2  1 1 
        2  5785 1 1 146 ALA HB3  H   9.399  -3.631 -15.305 1.00 . A A . 359 ALA HB3  1 1 
        2  5786 1 1 146 ALA N    N   8.323  -0.706 -13.979 1.00 . A A . 359 ALA N    1 1 
        2  5787 1 1 146 ALA O    O   9.310  -1.426 -17.351 1.00 . A A . 359 ALA O    1 1 
        2  5788 1 1 147 ALA C    C   6.795  -1.973 -18.867 1.00 . A A . 360 ALA C    1 1 
        2  5789 1 1 147 ALA CA   C   6.533  -0.845 -17.841 1.00 . A A . 360 ALA CA   1 1 
        2  5790 1 1 147 ALA CB   C   6.866   0.565 -18.352 1.00 . A A . 360 ALA CB   1 1 
        2  5791 1 1 147 ALA H    H   6.679  -0.956 -15.716 1.00 . A A . 360 ALA H    1 1 
        2  5792 1 1 147 ALA HA   H   5.463  -0.864 -17.636 1.00 . A A . 360 ALA HA   1 1 
        2  5793 1 1 147 ALA HB1  H   6.140   0.860 -19.110 1.00 . A A . 360 ALA HB1  1 1 
        2  5794 1 1 147 ALA HB2  H   6.832   1.282 -17.530 1.00 . A A . 360 ALA HB2  1 1 
        2  5795 1 1 147 ALA HB3  H   7.864   0.573 -18.790 1.00 . A A . 360 ALA HB3  1 1 
        2  5796 1 1 147 ALA N    N   7.222  -1.051 -16.562 1.00 . A A . 360 ALA N    1 1 
        2  5797 1 1 147 ALA O    O   6.828  -1.738 -20.076 1.00 . A A . 360 ALA O    1 1 
        2  5798 1 1 148 GLN C    C   6.107  -5.087 -19.660 1.00 . A A . 361 GLN C    1 1 
        2  5799 1 1 148 GLN CA   C   7.372  -4.363 -19.184 1.00 . A A . 361 GLN CA   1 1 
        2  5800 1 1 148 GLN CB   C   8.273  -5.314 -18.372 1.00 . A A . 361 GLN CB   1 1 
        2  5801 1 1 148 GLN CD   C   9.877  -7.318 -18.685 1.00 . A A . 361 GLN CD   1 1 
        2  5802 1 1 148 GLN CG   C   9.197  -6.100 -19.317 1.00 . A A . 361 GLN CG   1 1 
        2  5803 1 1 148 GLN H    H   6.922  -3.331 -17.382 1.00 . A A . 361 GLN H    1 1 
        2  5804 1 1 148 GLN HA   H   7.929  -4.009 -20.052 1.00 . A A . 361 GLN HA   1 1 
        2  5805 1 1 148 GLN HB2  H   8.888  -4.742 -17.678 1.00 . A A . 361 GLN HB2  1 1 
        2  5806 1 1 148 GLN HB3  H   7.653  -6.000 -17.792 1.00 . A A . 361 GLN HB3  1 1 
        2  5807 1 1 148 GLN HE21 H  11.593  -7.057 -19.758 1.00 . A A . 361 GLN HE21 1 1 
        2  5808 1 1 148 GLN HE22 H  11.468  -8.484 -18.739 1.00 . A A . 361 GLN HE22 1 1 
        2  5809 1 1 148 GLN HG2  H   8.628  -6.453 -20.176 1.00 . A A . 361 GLN HG2  1 1 
        2  5810 1 1 148 GLN HG3  H   9.965  -5.414 -19.679 1.00 . A A . 361 GLN HG3  1 1 
        2  5811 1 1 148 GLN N    N   7.014  -3.200 -18.378 1.00 . A A . 361 GLN N    1 1 
        2  5812 1 1 148 GLN NE2  N  11.088  -7.630 -19.103 1.00 . A A . 361 GLN NE2  1 1 
        2  5813 1 1 148 GLN O    O   5.270  -5.474 -18.846 1.00 . A A . 361 GLN O    1 1 
        2  5814 1 1 148 GLN OE1  O   9.340  -8.030 -17.846 1.00 . A A . 361 GLN OE1  1 1 
        2  5815 1 1 149 GLY C    C   4.955  -6.132 -23.059 1.00 . A A . 362 GLY C    1 1 
        2  5816 1 1 149 GLY CA   C   4.832  -5.983 -21.550 1.00 . A A . 362 GLY CA   1 1 
        2  5817 1 1 149 GLY H    H   6.669  -4.903 -21.599 1.00 . A A . 362 GLY H    1 1 
        2  5818 1 1 149 GLY HA2  H   4.746  -6.971 -21.098 1.00 . A A . 362 GLY HA2  1 1 
        2  5819 1 1 149 GLY HA3  H   3.923  -5.422 -21.329 1.00 . A A . 362 GLY HA3  1 1 
        2  5820 1 1 149 GLY N    N   5.978  -5.291 -20.973 1.00 . A A . 362 GLY N    1 1 
        2  5821 1 1 149 GLY O    O   4.415  -5.321 -23.803 1.00 . A A . 362 GLY O    1 1 
        2  5822 1 1 150 ASP C    C   5.827  -9.011 -25.157 1.00 . A A . 363 ASP C    1 1 
        2  5823 1 1 150 ASP CA   C   5.760  -7.493 -24.935 1.00 . A A . 363 ASP CA   1 1 
        2  5824 1 1 150 ASP CB   C   6.971  -6.772 -25.555 1.00 . A A . 363 ASP CB   1 1 
        2  5825 1 1 150 ASP CG   C   6.851  -6.681 -27.080 1.00 . A A . 363 ASP CG   1 1 
        2  5826 1 1 150 ASP H    H   6.080  -7.823 -22.866 1.00 . A A . 363 ASP H    1 1 
        2  5827 1 1 150 ASP HA   H   4.857  -7.121 -25.423 1.00 . A A . 363 ASP HA   1 1 
        2  5828 1 1 150 ASP HB2  H   7.041  -5.760 -25.152 1.00 . A A . 363 ASP HB2  1 1 
        2  5829 1 1 150 ASP HB3  H   7.883  -7.307 -25.283 1.00 . A A . 363 ASP HB3  1 1 
        2  5830 1 1 150 ASP N    N   5.660  -7.173 -23.513 1.00 . A A . 363 ASP N    1 1 
        2  5831 1 1 150 ASP O    O   6.423  -9.750 -24.359 1.00 . A A . 363 ASP O    1 1 
        2  5832 1 1 150 ASP OD1  O   5.722  -6.410 -27.554 1.00 . A A . 363 ASP OD1  1 1 
        2  5833 1 1 150 ASP OD2  O   7.873  -6.933 -27.753 1.00 . A A . 363 ASP OD2  1 1 
        2  5834 1 1 151 ASN C    C   4.654 -10.948 -28.137 1.00 . A A . 364 ASN C    1 1 
        2  5835 1 1 151 ASN CA   C   5.157 -10.865 -26.683 1.00 . A A . 364 ASN CA   1 1 
        2  5836 1 1 151 ASN CB   C   4.258 -11.698 -25.742 1.00 . A A . 364 ASN CB   1 1 
        2  5837 1 1 151 ASN CG   C   4.475 -13.203 -25.870 1.00 . A A . 364 ASN CG   1 1 
        2  5838 1 1 151 ASN H    H   4.776  -8.792 -26.872 1.00 . A A . 364 ASN H    1 1 
        2  5839 1 1 151 ASN HA   H   6.180 -11.247 -26.644 1.00 . A A . 364 ASN HA   1 1 
        2  5840 1 1 151 ASN HB2  H   4.462 -11.428 -24.707 1.00 . A A . 364 ASN HB2  1 1 
        2  5841 1 1 151 ASN HB3  H   3.214 -11.468 -25.953 1.00 . A A . 364 ASN HB3  1 1 
        2  5842 1 1 151 ASN HD21 H   2.913 -13.641 -24.641 1.00 . A A . 364 ASN HD21 1 1 
        2  5843 1 1 151 ASN HD22 H   3.850 -14.977 -25.348 1.00 . A A . 364 ASN HD22 1 1 
        2  5844 1 1 151 ASN N    N   5.178  -9.473 -26.233 1.00 . A A . 364 ASN N    1 1 
        2  5845 1 1 151 ASN ND2  N   3.657 -13.997 -25.216 1.00 . A A . 364 ASN ND2  1 1 
        2  5846 1 1 151 ASN O    O   4.072  -9.990 -28.647 1.00 . A A . 364 ASN O    1 1 
        2  5847 1 1 151 ASN OD1  O   5.354 -13.689 -26.568 1.00 . A A . 364 ASN OD1  1 1 
        2  5848 1 1 152 TYR C    C   4.981 -11.357 -31.198 1.00 . A A . 365 TYR C    1 1 
        2  5849 1 1 152 TYR CA   C   4.446 -12.384 -30.181 1.00 . A A . 365 TYR CA   1 1 
        2  5850 1 1 152 TYR CB   C   2.923 -12.598 -30.267 1.00 . A A . 365 TYR CB   1 1 
        2  5851 1 1 152 TYR CD1  C   2.797 -15.118 -30.305 1.00 . A A . 365 TYR CD1  1 1 
        2  5852 1 1 152 TYR CD2  C   1.676 -13.927 -28.494 1.00 . A A . 365 TYR CD2  1 1 
        2  5853 1 1 152 TYR CE1  C   2.367 -16.346 -29.770 1.00 . A A . 365 TYR CE1  1 1 
        2  5854 1 1 152 TYR CE2  C   1.235 -15.153 -27.958 1.00 . A A . 365 TYR CE2  1 1 
        2  5855 1 1 152 TYR CG   C   2.456 -13.910 -29.666 1.00 . A A . 365 TYR CG   1 1 
        2  5856 1 1 152 TYR CZ   C   1.588 -16.366 -28.594 1.00 . A A . 365 TYR CZ   1 1 
        2  5857 1 1 152 TYR H    H   5.249 -12.861 -28.241 1.00 . A A . 365 TYR H    1 1 
        2  5858 1 1 152 TYR HA   H   4.917 -13.325 -30.463 1.00 . A A . 365 TYR HA   1 1 
        2  5859 1 1 152 TYR HB2  H   2.409 -11.765 -29.787 1.00 . A A . 365 TYR HB2  1 1 
        2  5860 1 1 152 TYR HB3  H   2.616 -12.604 -31.313 1.00 . A A . 365 TYR HB3  1 1 
        2  5861 1 1 152 TYR HD1  H   3.383 -15.100 -31.215 1.00 . A A . 365 TYR HD1  1 1 
        2  5862 1 1 152 TYR HD2  H   1.409 -13.001 -28.009 1.00 . A A . 365 TYR HD2  1 1 
        2  5863 1 1 152 TYR HE1  H   2.619 -17.277 -30.252 1.00 . A A . 365 TYR HE1  1 1 
        2  5864 1 1 152 TYR HE2  H   0.628 -15.164 -27.066 1.00 . A A . 365 TYR HE2  1 1 
        2  5865 1 1 152 TYR HH   H   0.711 -17.441 -27.250 1.00 . A A . 365 TYR HH   1 1 
        2  5866 1 1 152 TYR N    N   4.834 -12.107 -28.788 1.00 . A A . 365 TYR N    1 1 
        2  5867 1 1 152 TYR O    O   4.424 -11.193 -32.284 1.00 . A A . 365 TYR O    1 1 
        2  5868 1 1 152 TYR OH   O   1.180 -17.557 -28.077 1.00 . A A . 365 TYR OH   1 1 
        2  5869 1 1 153 GLN C    C   8.260  -9.880 -31.658 1.00 . A A . 366 GLN C    1 1 
        2  5870 1 1 153 GLN CA   C   6.741  -9.669 -31.674 1.00 . A A . 366 GLN CA   1 1 
        2  5871 1 1 153 GLN CB   C   6.336  -8.265 -31.181 1.00 . A A . 366 GLN CB   1 1 
        2  5872 1 1 153 GLN CD   C   4.567  -6.434 -31.398 1.00 . A A . 366 GLN CD   1 1 
        2  5873 1 1 153 GLN CG   C   4.943  -7.881 -31.705 1.00 . A A . 366 GLN CG   1 1 
        2  5874 1 1 153 GLN H    H   6.519 -10.892 -29.974 1.00 . A A . 366 GLN H    1 1 
        2  5875 1 1 153 GLN HA   H   6.420  -9.780 -32.710 1.00 . A A . 366 GLN HA   1 1 
        2  5876 1 1 153 GLN HB2  H   6.339  -8.236 -30.088 1.00 . A A . 366 GLN HB2  1 1 
        2  5877 1 1 153 GLN HB3  H   7.059  -7.533 -31.543 1.00 . A A . 366 GLN HB3  1 1 
        2  5878 1 1 153 GLN HE21 H   2.949  -6.937 -30.266 1.00 . A A . 366 GLN HE21 1 1 
        2  5879 1 1 153 GLN HE22 H   3.317  -5.221 -30.504 1.00 . A A . 366 GLN HE22 1 1 
        2  5880 1 1 153 GLN HG2  H   4.931  -7.997 -32.789 1.00 . A A . 366 GLN HG2  1 1 
        2  5881 1 1 153 GLN HG3  H   4.194  -8.551 -31.280 1.00 . A A . 366 GLN HG3  1 1 
        2  5882 1 1 153 GLN N    N   6.082 -10.681 -30.858 1.00 . A A . 366 GLN N    1 1 
        2  5883 1 1 153 GLN NE2  N   3.487  -6.196 -30.678 1.00 . A A . 366 GLN NE2  1 1 
        2  5884 1 1 153 GLN O    O   8.810 -10.525 -30.764 1.00 . A A . 366 GLN O    1 1 
        2  5885 1 1 153 GLN OE1  O   5.197  -5.497 -31.858 1.00 . A A . 366 GLN OE1  1 1 
        2  5886 1 1 154 LYS C    C  10.767  -7.975 -33.510 1.00 . A A . 367 LYS C    1 1 
        2  5887 1 1 154 LYS CA   C  10.366  -9.328 -32.909 1.00 . A A . 367 LYS CA   1 1 
        2  5888 1 1 154 LYS CB   C  10.785 -10.509 -33.818 1.00 . A A . 367 LYS CB   1 1 
        2  5889 1 1 154 LYS CD   C   8.873 -11.359 -35.339 1.00 . A A . 367 LYS CD   1 1 
        2  5890 1 1 154 LYS CE   C   9.203 -12.793 -35.778 1.00 . A A . 367 LYS CE   1 1 
        2  5891 1 1 154 LYS CG   C  10.152 -10.505 -35.229 1.00 . A A . 367 LYS CG   1 1 
        2  5892 1 1 154 LYS H    H   8.388  -8.767 -33.333 1.00 . A A . 367 LYS H    1 1 
        2  5893 1 1 154 LYS HA   H  10.869  -9.433 -31.945 1.00 . A A . 367 LYS HA   1 1 
        2  5894 1 1 154 LYS HB2  H  11.869 -10.472 -33.935 1.00 . A A . 367 LYS HB2  1 1 
        2  5895 1 1 154 LYS HB3  H  10.554 -11.449 -33.314 1.00 . A A . 367 LYS HB3  1 1 
        2  5896 1 1 154 LYS HD2  H   8.368 -11.391 -34.373 1.00 . A A . 367 LYS HD2  1 1 
        2  5897 1 1 154 LYS HD3  H   8.188 -10.902 -36.055 1.00 . A A . 367 LYS HD3  1 1 
        2  5898 1 1 154 LYS HE2  H  10.154 -13.080 -35.320 1.00 . A A . 367 LYS HE2  1 1 
        2  5899 1 1 154 LYS HE3  H   8.431 -13.466 -35.396 1.00 . A A . 367 LYS HE3  1 1 
        2  5900 1 1 154 LYS HG2  H   9.917  -9.484 -35.528 1.00 . A A . 367 LYS HG2  1 1 
        2  5901 1 1 154 LYS HG3  H  10.889 -10.879 -35.942 1.00 . A A . 367 LYS HG3  1 1 
        2  5902 1 1 154 LYS HZ1  H  10.016 -13.572 -37.519 1.00 . A A . 367 LYS HZ1  1 1 
        2  5903 1 1 154 LYS HZ2  H   9.501 -12.020 -37.681 1.00 . A A . 367 LYS HZ2  1 1 
        2  5904 1 1 154 LYS HZ3  H   8.412 -13.251 -37.633 1.00 . A A . 367 LYS HZ3  1 1 
        2  5905 1 1 154 LYS N    N   8.919  -9.337 -32.686 1.00 . A A . 367 LYS N    1 1 
        2  5906 1 1 154 LYS NZ   N   9.290 -12.916 -37.257 1.00 . A A . 367 LYS NZ   1 1 
        2  5907 1 1 154 LYS O    O   9.904  -7.258 -34.018 1.00 . A A . 367 LYS O    1 1 
        2  5908 1 1 155 GLY C    C  13.758  -6.586 -34.954 1.00 . A A . 368 GLY C    1 1 
        2  5909 1 1 155 GLY CA   C  12.587  -6.386 -33.996 1.00 . A A . 368 GLY CA   1 1 
        2  5910 1 1 155 GLY H    H  12.705  -8.314 -33.075 1.00 . A A . 368 GLY H    1 1 
        2  5911 1 1 155 GLY HA2  H  11.810  -5.844 -34.537 1.00 . A A . 368 GLY HA2  1 1 
        2  5912 1 1 155 GLY HA3  H  12.904  -5.769 -33.154 1.00 . A A . 368 GLY HA3  1 1 
        2  5913 1 1 155 GLY N    N  12.062  -7.651 -33.481 1.00 . A A . 368 GLY N    1 1 
        2  5914 1 1 155 GLY O    O  13.585  -7.097 -36.059 1.00 . A A . 368 GLY O    1 1 
        2  5915 1 1 156 ILE C    C  16.510  -7.813 -35.579 1.00 . A A . 369 ILE C    1 1 
        2  5916 1 1 156 ILE CA   C  16.219  -6.333 -35.229 1.00 . A A . 369 ILE CA   1 1 
        2  5917 1 1 156 ILE CB   C  17.369  -5.700 -34.401 1.00 . A A . 369 ILE CB   1 1 
        2  5918 1 1 156 ILE CD1  C  17.220  -7.358 -32.418 1.00 . A A . 369 ILE CD1  1 1 
        2  5919 1 1 156 ILE CG1  C  17.308  -5.897 -32.865 1.00 . A A . 369 ILE CG1  1 1 
        2  5920 1 1 156 ILE CG2  C  17.443  -4.194 -34.696 1.00 . A A . 369 ILE CG2  1 1 
        2  5921 1 1 156 ILE H    H  14.985  -5.732 -33.610 1.00 . A A . 369 ILE H    1 1 
        2  5922 1 1 156 ILE HA   H  16.140  -5.799 -36.175 1.00 . A A . 369 ILE HA   1 1 
        2  5923 1 1 156 ILE HB   H  18.309  -6.128 -34.743 1.00 . A A . 369 ILE HB   1 1 
        2  5924 1 1 156 ILE HD11 H  16.194  -7.720 -32.493 1.00 . A A . 369 ILE HD11 1 1 
        2  5925 1 1 156 ILE HD12 H  17.858  -7.963 -33.054 1.00 . A A . 369 ILE HD12 1 1 
        2  5926 1 1 156 ILE HD13 H  17.553  -7.453 -31.385 1.00 . A A . 369 ILE HD13 1 1 
        2  5927 1 1 156 ILE HG12 H  18.217  -5.477 -32.433 1.00 . A A . 369 ILE HG12 1 1 
        2  5928 1 1 156 ILE HG13 H  16.462  -5.353 -32.442 1.00 . A A . 369 ILE HG13 1 1 
        2  5929 1 1 156 ILE HG21 H  18.274  -3.751 -34.145 1.00 . A A . 369 ILE HG21 1 1 
        2  5930 1 1 156 ILE HG22 H  17.611  -4.033 -35.760 1.00 . A A . 369 ILE HG22 1 1 
        2  5931 1 1 156 ILE HG23 H  16.516  -3.703 -34.396 1.00 . A A . 369 ILE HG23 1 1 
        2  5932 1 1 156 ILE N    N  14.946  -6.151 -34.525 1.00 . A A . 369 ILE N    1 1 
        2  5933 1 1 156 ILE O    O  15.963  -8.714 -34.946 1.00 . A A . 369 ILE O    1 1 
        2  5934 1 1 157 PRO C    C  18.684 -10.160 -35.943 1.00 . A A . 370 PRO C    1 1 
        2  5935 1 1 157 PRO CA   C  17.761  -9.455 -36.949 1.00 . A A . 370 PRO CA   1 1 
        2  5936 1 1 157 PRO CB   C  18.467  -9.316 -38.302 1.00 . A A . 370 PRO CB   1 1 
        2  5937 1 1 157 PRO CD   C  18.034  -7.126 -37.454 1.00 . A A . 370 PRO CD   1 1 
        2  5938 1 1 157 PRO CG   C  19.077  -7.918 -38.239 1.00 . A A . 370 PRO CG   1 1 
        2  5939 1 1 157 PRO HA   H  16.864 -10.065 -37.068 1.00 . A A . 370 PRO HA   1 1 
        2  5940 1 1 157 PRO HB2  H  19.233 -10.079 -38.452 1.00 . A A . 370 PRO HB2  1 1 
        2  5941 1 1 157 PRO HB3  H  17.730  -9.359 -39.104 1.00 . A A . 370 PRO HB3  1 1 
        2  5942 1 1 157 PRO HD2  H  18.519  -6.319 -36.908 1.00 . A A . 370 PRO HD2  1 1 
        2  5943 1 1 157 PRO HD3  H  17.290  -6.720 -38.139 1.00 . A A . 370 PRO HD3  1 1 
        2  5944 1 1 157 PRO HG2  H  20.012  -7.948 -37.676 1.00 . A A . 370 PRO HG2  1 1 
        2  5945 1 1 157 PRO HG3  H  19.240  -7.499 -39.232 1.00 . A A . 370 PRO HG3  1 1 
        2  5946 1 1 157 PRO N    N  17.394  -8.087 -36.564 1.00 . A A . 370 PRO N    1 1 
        2  5947 1 1 157 PRO O    O  18.818 -11.379 -36.013 1.00 . A A . 370 PRO O    1 1 
        2  5948 1 1 158 VAL C    C  19.370 -10.383 -32.778 1.00 . A A . 371 VAL C    1 1 
        2  5949 1 1 158 VAL CA   C  20.202  -9.892 -33.978 1.00 . A A . 371 VAL CA   1 1 
        2  5950 1 1 158 VAL CB   C  21.250  -8.822 -33.576 1.00 . A A . 371 VAL CB   1 1 
        2  5951 1 1 158 VAL CG1  C  22.110  -8.364 -34.772 1.00 . A A . 371 VAL CG1  1 1 
        2  5952 1 1 158 VAL CG2  C  20.637  -7.590 -32.899 1.00 . A A . 371 VAL CG2  1 1 
        2  5953 1 1 158 VAL H    H  19.133  -8.410 -35.071 1.00 . A A . 371 VAL H    1 1 
        2  5954 1 1 158 VAL HA   H  20.745 -10.759 -34.357 1.00 . A A . 371 VAL HA   1 1 
        2  5955 1 1 158 VAL HB   H  21.928  -9.279 -32.854 1.00 . A A . 371 VAL HB   1 1 
        2  5956 1 1 158 VAL HG11 H  23.150  -8.631 -34.591 1.00 . A A . 371 VAL HG11 1 1 
        2  5957 1 1 158 VAL HG12 H  21.794  -8.847 -35.697 1.00 . A A . 371 VAL HG12 1 1 
        2  5958 1 1 158 VAL HG13 H  22.051  -7.283 -34.905 1.00 . A A . 371 VAL HG13 1 1 
        2  5959 1 1 158 VAL HG21 H  20.069  -7.887 -32.018 1.00 . A A . 371 VAL HG21 1 1 
        2  5960 1 1 158 VAL HG22 H  21.430  -6.918 -32.572 1.00 . A A . 371 VAL HG22 1 1 
        2  5961 1 1 158 VAL HG23 H  19.991  -7.059 -33.590 1.00 . A A . 371 VAL HG23 1 1 
        2  5962 1 1 158 VAL N    N  19.333  -9.396 -35.054 1.00 . A A . 371 VAL N    1 1 
        2  5963 1 1 158 VAL O    O  18.143 -10.426 -32.832 1.00 . A A . 371 VAL O    1 1 
        2  5964 1 1 159 GLU C    C  19.249  -9.978 -29.481 1.00 . A A . 372 GLU C    1 1 
        2  5965 1 1 159 GLU CA   C  19.373 -11.171 -30.441 1.00 . A A . 372 GLU CA   1 1 
        2  5966 1 1 159 GLU CB   C  20.131 -12.359 -29.816 1.00 . A A . 372 GLU CB   1 1 
        2  5967 1 1 159 GLU CD   C  19.077 -14.137 -31.360 1.00 . A A . 372 GLU CD   1 1 
        2  5968 1 1 159 GLU CG   C  20.371 -13.529 -30.792 1.00 . A A . 372 GLU CG   1 1 
        2  5969 1 1 159 GLU H    H  21.040 -10.711 -31.696 1.00 . A A . 372 GLU H    1 1 
        2  5970 1 1 159 GLU HA   H  18.356 -11.505 -30.659 1.00 . A A . 372 GLU HA   1 1 
        2  5971 1 1 159 GLU HB2  H  21.105 -12.017 -29.460 1.00 . A A . 372 GLU HB2  1 1 
        2  5972 1 1 159 GLU HB3  H  19.568 -12.723 -28.958 1.00 . A A . 372 GLU HB3  1 1 
        2  5973 1 1 159 GLU HG2  H  21.022 -13.187 -31.603 1.00 . A A . 372 GLU HG2  1 1 
        2  5974 1 1 159 GLU HG3  H  20.919 -14.309 -30.262 1.00 . A A . 372 GLU HG3  1 1 
        2  5975 1 1 159 GLU N    N  20.035 -10.755 -31.682 1.00 . A A . 372 GLU N    1 1 
        2  5976 1 1 159 GLU O    O  18.145  -9.521 -29.190 1.00 . A A . 372 GLU O    1 1 
        2  5977 1 1 159 GLU OE1  O  18.148 -14.395 -30.550 1.00 . A A . 372 GLU OE1  1 1 
        2  5978 1 1 159 GLU OE2  O  19.050 -14.381 -32.590 1.00 . A A . 372 GLU OE2  1 1 
        2  5979 1 1 160 THR C    C  20.797  -7.012 -28.698 1.00 . A A . 373 THR C    1 1 
        2  5980 1 1 160 THR CA   C  20.476  -8.362 -28.030 1.00 . A A . 373 THR CA   1 1 
        2  5981 1 1 160 THR CB   C  21.547  -8.720 -26.982 1.00 . A A . 373 THR CB   1 1 
        2  5982 1 1 160 THR CG2  C  21.223  -8.139 -25.598 1.00 . A A . 373 THR CG2  1 1 
        2  5983 1 1 160 THR H    H  21.257  -9.892 -29.254 1.00 . A A . 373 THR H    1 1 
        2  5984 1 1 160 THR HA   H  19.515  -8.281 -27.522 1.00 . A A . 373 THR HA   1 1 
        2  5985 1 1 160 THR HB   H  22.498  -8.313 -27.326 1.00 . A A . 373 THR HB   1 1 
        2  5986 1 1 160 THR HG1  H  21.009 -10.557 -26.276 1.00 . A A . 373 THR HG1  1 1 
        2  5987 1 1 160 THR HG21 H  21.970  -8.448 -24.871 1.00 . A A . 373 THR HG21 1 1 
        2  5988 1 1 160 THR HG22 H  20.253  -8.500 -25.261 1.00 . A A . 373 THR HG22 1 1 
        2  5989 1 1 160 THR HG23 H  21.225  -7.053 -25.631 1.00 . A A . 373 THR HG23 1 1 
        2  5990 1 1 160 THR N    N  20.385  -9.440 -29.026 1.00 . A A . 373 THR N    1 1 
        2  5991 1 1 160 THR O    O  21.148  -6.966 -29.876 1.00 . A A . 373 THR O    1 1 
        2  5992 1 1 160 THR OG1  O  21.723 -10.120 -26.870 1.00 . A A . 373 THR OG1  1 1 
        2  5993 1 1 161 ASP C    C  22.554  -4.507 -28.883 1.00 . A A . 374 ASP C    1 1 
        2  5994 1 1 161 ASP CA   C  21.070  -4.570 -28.481 1.00 . A A . 374 ASP CA   1 1 
        2  5995 1 1 161 ASP CB   C  20.774  -3.484 -27.433 1.00 . A A . 374 ASP CB   1 1 
        2  5996 1 1 161 ASP CG   C  21.007  -2.073 -27.994 1.00 . A A . 374 ASP CG   1 1 
        2  5997 1 1 161 ASP H    H  20.414  -5.966 -27.001 1.00 . A A . 374 ASP H    1 1 
        2  5998 1 1 161 ASP HA   H  20.467  -4.373 -29.369 1.00 . A A . 374 ASP HA   1 1 
        2  5999 1 1 161 ASP HB2  H  19.740  -3.569 -27.104 1.00 . A A . 374 ASP HB2  1 1 
        2  6000 1 1 161 ASP HB3  H  21.425  -3.646 -26.572 1.00 . A A . 374 ASP HB3  1 1 
        2  6001 1 1 161 ASP N    N  20.689  -5.893 -27.965 1.00 . A A . 374 ASP N    1 1 
        2  6002 1 1 161 ASP O    O  23.373  -5.224 -28.314 1.00 . A A . 374 ASP O    1 1 
        2  6003 1 1 161 ASP OD1  O  20.654  -1.858 -29.180 1.00 . A A . 374 ASP OD1  1 1 
        2  6004 1 1 161 ASP OD2  O  21.592  -1.244 -27.263 1.00 . A A . 374 ASP OD2  1 1 
        2  6005 1 1 162 SER C    C  25.356  -3.289 -29.391 1.00 . A A . 375 SER C    1 1 
        2  6006 1 1 162 SER CA   C  24.210  -3.371 -30.413 1.00 . A A . 375 SER CA   1 1 
        2  6007 1 1 162 SER CB   C  24.153  -2.119 -31.309 1.00 . A A . 375 SER CB   1 1 
        2  6008 1 1 162 SER H    H  22.129  -2.961 -30.063 1.00 . A A . 375 SER H    1 1 
        2  6009 1 1 162 SER HA   H  24.428  -4.221 -31.062 1.00 . A A . 375 SER HA   1 1 
        2  6010 1 1 162 SER HB2  H  23.602  -2.352 -32.221 1.00 . A A . 375 SER HB2  1 1 
        2  6011 1 1 162 SER HB3  H  23.634  -1.320 -30.778 1.00 . A A . 375 SER HB3  1 1 
        2  6012 1 1 162 SER HG   H  25.876  -1.441 -30.807 1.00 . A A . 375 SER HG   1 1 
        2  6013 1 1 162 SER N    N  22.888  -3.592 -29.807 1.00 . A A . 375 SER N    1 1 
        2  6014 1 1 162 SER O    O  25.752  -2.197 -28.966 1.00 . A A . 375 SER O    1 1 
        2  6015 1 1 162 SER OG   O  25.447  -1.661 -31.649 1.00 . A A . 375 SER OG   1 1 
        2  6016 1 1 163 GLU C    C  28.359  -3.898 -28.712 1.00 . A A . 376 GLU C    1 1 
        2  6017 1 1 163 GLU CA   C  27.075  -4.532 -28.136 1.00 . A A . 376 GLU CA   1 1 
        2  6018 1 1 163 GLU CB   C  27.286  -5.993 -27.705 1.00 . A A . 376 GLU CB   1 1 
        2  6019 1 1 163 GLU CD   C  26.347  -7.908 -29.120 1.00 . A A . 376 GLU CD   1 1 
        2  6020 1 1 163 GLU CG   C  27.542  -6.997 -28.848 1.00 . A A . 376 GLU CG   1 1 
        2  6021 1 1 163 GLU H    H  25.488  -5.316 -29.324 1.00 . A A . 376 GLU H    1 1 
        2  6022 1 1 163 GLU HA   H  26.805  -3.975 -27.241 1.00 . A A . 376 GLU HA   1 1 
        2  6023 1 1 163 GLU HB2  H  28.140  -6.010 -27.028 1.00 . A A . 376 GLU HB2  1 1 
        2  6024 1 1 163 GLU HB3  H  26.417  -6.317 -27.128 1.00 . A A . 376 GLU HB3  1 1 
        2  6025 1 1 163 GLU HG2  H  27.768  -6.481 -29.777 1.00 . A A . 376 GLU HG2  1 1 
        2  6026 1 1 163 GLU HG3  H  28.417  -7.593 -28.593 1.00 . A A . 376 GLU HG3  1 1 
        2  6027 1 1 163 GLU N    N  25.939  -4.438 -29.044 1.00 . A A . 376 GLU N    1 1 
        2  6028 1 1 163 GLU O    O  28.884  -4.334 -29.732 1.00 . A A . 376 GLU O    1 1 
        2  6029 1 1 163 GLU OE1  O  25.301  -7.344 -29.506 1.00 . A A . 376 GLU OE1  1 1 
        2  6030 1 1 163 GLU OE2  O  26.507  -9.141 -28.967 1.00 . A A . 376 GLU OE2  1 1 
        2  6031 1 1 164 GLU C    C  31.338  -3.154 -28.370 1.00 . A A . 377 GLU C    1 1 
        2  6032 1 1 164 GLU CA   C  30.137  -2.185 -28.409 1.00 . A A . 377 GLU CA   1 1 
        2  6033 1 1 164 GLU CB   C  30.322  -0.975 -27.467 1.00 . A A . 377 GLU CB   1 1 
        2  6034 1 1 164 GLU CD   C  31.709   0.492 -29.017 1.00 . A A . 377 GLU CD   1 1 
        2  6035 1 1 164 GLU CG   C  31.633  -0.196 -27.650 1.00 . A A . 377 GLU CG   1 1 
        2  6036 1 1 164 GLU H    H  28.307  -2.439 -27.333 1.00 . A A . 377 GLU H    1 1 
        2  6037 1 1 164 GLU HA   H  30.061  -1.819 -29.434 1.00 . A A . 377 GLU HA   1 1 
        2  6038 1 1 164 GLU HB2  H  29.488  -0.287 -27.613 1.00 . A A . 377 GLU HB2  1 1 
        2  6039 1 1 164 GLU HB3  H  30.278  -1.325 -26.433 1.00 . A A . 377 GLU HB3  1 1 
        2  6040 1 1 164 GLU HG2  H  31.688   0.566 -26.872 1.00 . A A . 377 GLU HG2  1 1 
        2  6041 1 1 164 GLU HG3  H  32.485  -0.864 -27.498 1.00 . A A . 377 GLU HG3  1 1 
        2  6042 1 1 164 GLU N    N  28.874  -2.853 -28.053 1.00 . A A . 377 GLU N    1 1 
        2  6043 1 1 164 GLU O    O  31.874  -3.545 -29.403 1.00 . A A . 377 GLU O    1 1 
        2  6044 1 1 164 GLU OE1  O  31.129   1.605 -29.129 1.00 . A A . 377 GLU OE1  1 1 
        2  6045 1 1 164 GLU OE2  O  32.328  -0.106 -29.927 1.00 . A A . 377 GLU OE2  1 1 
        2  6046 1 1 165 GLN C    C  32.502  -5.619 -26.032 1.00 . A A . 378 GLN C    1 1 
        2  6047 1 1 165 GLN CA   C  32.903  -4.425 -26.908 1.00 . A A . 378 GLN CA   1 1 
        2  6048 1 1 165 GLN CB   C  34.084  -3.633 -26.307 1.00 . A A . 378 GLN CB   1 1 
        2  6049 1 1 165 GLN CD   C  35.791  -4.463 -27.977 1.00 . A A . 378 GLN CD   1 1 
        2  6050 1 1 165 GLN CG   C  35.140  -3.239 -27.342 1.00 . A A . 378 GLN CG   1 1 
        2  6051 1 1 165 GLN H    H  31.281  -3.138 -26.375 1.00 . A A . 378 GLN H    1 1 
        2  6052 1 1 165 GLN HA   H  33.220  -4.856 -27.859 1.00 . A A . 378 GLN HA   1 1 
        2  6053 1 1 165 GLN HB2  H  33.716  -2.729 -25.821 1.00 . A A . 378 GLN HB2  1 1 
        2  6054 1 1 165 GLN HB3  H  34.576  -4.242 -25.547 1.00 . A A . 378 GLN HB3  1 1 
        2  6055 1 1 165 GLN HE21 H  35.367  -3.889 -29.902 1.00 . A A . 378 GLN HE21 1 1 
        2  6056 1 1 165 GLN HE22 H  36.239  -5.402 -29.628 1.00 . A A . 378 GLN HE22 1 1 
        2  6057 1 1 165 GLN HG2  H  34.684  -2.611 -28.106 1.00 . A A . 378 GLN HG2  1 1 
        2  6058 1 1 165 GLN HG3  H  35.918  -2.666 -26.836 1.00 . A A . 378 GLN HG3  1 1 
        2  6059 1 1 165 GLN N    N  31.761  -3.543 -27.161 1.00 . A A . 378 GLN N    1 1 
        2  6060 1 1 165 GLN NE2  N  35.813  -4.560 -29.292 1.00 . A A . 378 GLN NE2  1 1 
        2  6061 1 1 165 GLN O    O  32.531  -6.746 -26.526 1.00 . A A . 378 GLN O    1 1 
        2  6062 1 1 165 GLN OE1  O  36.274  -5.356 -27.298 1.00 . A A . 378 GLN OE1  1 1 
        2  6063 1 1 166 PRO C    C  30.256  -6.946 -24.417 1.00 . A A . 379 PRO C    1 1 
        2  6064 1 1 166 PRO CA   C  31.628  -6.501 -23.914 1.00 . A A . 379 PRO CA   1 1 
        2  6065 1 1 166 PRO CB   C  31.600  -5.943 -22.488 1.00 . A A . 379 PRO CB   1 1 
        2  6066 1 1 166 PRO CD   C  32.069  -4.160 -24.011 1.00 . A A . 379 PRO CD   1 1 
        2  6067 1 1 166 PRO CG   C  31.346  -4.451 -22.699 1.00 . A A . 379 PRO CG   1 1 
        2  6068 1 1 166 PRO HA   H  32.314  -7.348 -23.952 1.00 . A A . 379 PRO HA   1 1 
        2  6069 1 1 166 PRO HB2  H  30.825  -6.407 -21.875 1.00 . A A . 379 PRO HB2  1 1 
        2  6070 1 1 166 PRO HB3  H  32.581  -6.081 -22.029 1.00 . A A . 379 PRO HB3  1 1 
        2  6071 1 1 166 PRO HD2  H  31.539  -3.381 -24.556 1.00 . A A . 379 PRO HD2  1 1 
        2  6072 1 1 166 PRO HD3  H  33.087  -3.841 -23.789 1.00 . A A . 379 PRO HD3  1 1 
        2  6073 1 1 166 PRO HG2  H  30.279  -4.266 -22.819 1.00 . A A . 379 PRO HG2  1 1 
        2  6074 1 1 166 PRO HG3  H  31.749  -3.854 -21.881 1.00 . A A . 379 PRO HG3  1 1 
        2  6075 1 1 166 PRO N    N  32.107  -5.416 -24.754 1.00 . A A . 379 PRO N    1 1 
        2  6076 1 1 166 PRO O    O  29.235  -6.351 -24.078 1.00 . A A . 379 PRO O    1 1 
        2  6077 1 1 167 TYR C    C  28.443  -9.478 -24.482 1.00 . A A . 380 TYR C    1 1 
        2  6078 1 1 167 TYR CA   C  29.025  -8.676 -25.663 1.00 . A A . 380 TYR CA   1 1 
        2  6079 1 1 167 TYR CB   C  29.328  -9.574 -26.873 1.00 . A A . 380 TYR CB   1 1 
        2  6080 1 1 167 TYR CD1  C  30.789 -11.142 -25.467 1.00 . A A . 380 TYR CD1  1 1 
        2  6081 1 1 167 TYR CD2  C  29.637 -12.007 -27.434 1.00 . A A . 380 TYR CD2  1 1 
        2  6082 1 1 167 TYR CE1  C  31.295 -12.422 -25.193 1.00 . A A . 380 TYR CE1  1 1 
        2  6083 1 1 167 TYR CE2  C  30.151 -13.288 -27.172 1.00 . A A . 380 TYR CE2  1 1 
        2  6084 1 1 167 TYR CG   C  29.951 -10.931 -26.584 1.00 . A A . 380 TYR CG   1 1 
        2  6085 1 1 167 TYR CZ   C  30.981 -13.497 -26.053 1.00 . A A . 380 TYR CZ   1 1 
        2  6086 1 1 167 TYR H    H  31.116  -8.231 -25.692 1.00 . A A . 380 TYR H    1 1 
        2  6087 1 1 167 TYR HA   H  28.269  -7.956 -25.972 1.00 . A A . 380 TYR HA   1 1 
        2  6088 1 1 167 TYR HB2  H  28.379  -9.757 -27.376 1.00 . A A . 380 TYR HB2  1 1 
        2  6089 1 1 167 TYR HB3  H  29.962  -9.039 -27.579 1.00 . A A . 380 TYR HB3  1 1 
        2  6090 1 1 167 TYR HD1  H  31.034 -10.341 -24.787 1.00 . A A . 380 TYR HD1  1 1 
        2  6091 1 1 167 TYR HD2  H  28.983 -11.854 -28.282 1.00 . A A . 380 TYR HD2  1 1 
        2  6092 1 1 167 TYR HE1  H  31.905 -12.574 -24.318 1.00 . A A . 380 TYR HE1  1 1 
        2  6093 1 1 167 TYR HE2  H  29.911 -14.123 -27.812 1.00 . A A . 380 TYR HE2  1 1 
        2  6094 1 1 167 TYR HH   H  32.388 -14.659 -25.444 1.00 . A A . 380 TYR HH   1 1 
        2  6095 1 1 167 TYR N    N  30.231  -7.942 -25.296 1.00 . A A . 380 TYR N    1 1 
        2  6096 1 1 167 TYR O    O  28.972  -9.485 -23.367 1.00 . A A . 380 TYR O    1 1 
        2  6097 1 1 167 TYR OH   O  31.519 -14.725 -25.837 1.00 . A A . 380 TYR OH   1 1 
        2  6098 1 1 168 LEU C    C  26.670 -12.506 -24.254 1.00 . A A . 381 LEU C    1 1 
        2  6099 1 1 168 LEU CA   C  26.584 -11.021 -23.864 1.00 . A A . 381 LEU CA   1 1 
        2  6100 1 1 168 LEU CB   C  25.133 -10.490 -23.818 1.00 . A A . 381 LEU CB   1 1 
        2  6101 1 1 168 LEU CD1  C  24.921  -8.758 -25.694 1.00 . A A . 381 LEU CD1  1 1 
        2  6102 1 1 168 LEU CD2  C  24.614 -11.207 -26.250 1.00 . A A . 381 LEU CD2  1 1 
        2  6103 1 1 168 LEU CG   C  24.464 -10.131 -25.163 1.00 . A A . 381 LEU CG   1 1 
        2  6104 1 1 168 LEU H    H  27.055 -10.192 -25.738 1.00 . A A . 381 LEU H    1 1 
        2  6105 1 1 168 LEU HA   H  27.001 -10.932 -22.860 1.00 . A A . 381 LEU HA   1 1 
        2  6106 1 1 168 LEU HB2  H  24.499 -11.222 -23.317 1.00 . A A . 381 LEU HB2  1 1 
        2  6107 1 1 168 LEU HB3  H  25.116  -9.602 -23.185 1.00 . A A . 381 LEU HB3  1 1 
        2  6108 1 1 168 LEU HD11 H  25.434  -8.871 -26.648 1.00 . A A . 381 LEU HD11 1 1 
        2  6109 1 1 168 LEU HD12 H  25.584  -8.267 -24.989 1.00 . A A . 381 LEU HD12 1 1 
        2  6110 1 1 168 LEU HD13 H  24.064  -8.110 -25.852 1.00 . A A . 381 LEU HD13 1 1 
        2  6111 1 1 168 LEU HD21 H  24.073 -10.900 -27.144 1.00 . A A . 381 LEU HD21 1 1 
        2  6112 1 1 168 LEU HD22 H  24.194 -12.148 -25.897 1.00 . A A . 381 LEU HD22 1 1 
        2  6113 1 1 168 LEU HD23 H  25.652 -11.345 -26.540 1.00 . A A . 381 LEU HD23 1 1 
        2  6114 1 1 168 LEU HG   H  23.407 -10.054 -24.933 1.00 . A A . 381 LEU HG   1 1 
        2  6115 1 1 168 LEU N    N  27.361 -10.193 -24.773 1.00 . A A . 381 LEU N    1 1 
        2  6116 1 1 168 LEU O    O  27.298 -12.876 -25.244 1.00 . A A . 381 LEU O    1 1 
        2  6117 1 1 169 GLU C    C  24.554 -15.310 -24.048 1.00 . A A . 382 GLU C    1 1 
        2  6118 1 1 169 GLU CA   C  25.958 -14.811 -23.684 1.00 . A A . 382 GLU CA   1 1 
        2  6119 1 1 169 GLU CB   C  26.526 -15.554 -22.460 1.00 . A A . 382 GLU CB   1 1 
        2  6120 1 1 169 GLU CD   C  26.567 -15.916 -19.905 1.00 . A A . 382 GLU CD   1 1 
        2  6121 1 1 169 GLU CG   C  25.975 -15.110 -21.086 1.00 . A A . 382 GLU CG   1 1 
        2  6122 1 1 169 GLU H    H  25.568 -12.978 -22.647 1.00 . A A . 382 GLU H    1 1 
        2  6123 1 1 169 GLU HA   H  26.587 -15.071 -24.537 1.00 . A A . 382 GLU HA   1 1 
        2  6124 1 1 169 GLU HB2  H  26.326 -16.619 -22.586 1.00 . A A . 382 GLU HB2  1 1 
        2  6125 1 1 169 GLU HB3  H  27.605 -15.407 -22.459 1.00 . A A . 382 GLU HB3  1 1 
        2  6126 1 1 169 GLU HG2  H  26.199 -14.050 -20.936 1.00 . A A . 382 GLU HG2  1 1 
        2  6127 1 1 169 GLU HG3  H  24.889 -15.213 -21.092 1.00 . A A . 382 GLU HG3  1 1 
        2  6128 1 1 169 GLU N    N  26.022 -13.361 -23.463 1.00 . A A . 382 GLU N    1 1 
        2  6129 1 1 169 GLU O    O  24.431 -16.289 -24.782 1.00 . A A . 382 GLU O    1 1 
        2  6130 1 1 169 GLU OE1  O  27.580 -16.631 -20.094 1.00 . A A . 382 GLU OE1  1 1 
        2  6131 1 1 169 GLU OE2  O  25.999 -15.830 -18.794 1.00 . A A . 382 GLU OE2  1 1 
        2  6132 1 1 170 MET C    C  21.236 -13.863 -23.086 1.00 . A A . 383 MET C    1 1 
        2  6133 1 1 170 MET CA   C  22.094 -14.936 -23.769 1.00 . A A . 383 MET CA   1 1 
        2  6134 1 1 170 MET CB   C  21.725 -16.330 -23.222 1.00 . A A . 383 MET CB   1 1 
        2  6135 1 1 170 MET CE   C  19.892 -17.412 -20.561 1.00 . A A . 383 MET CE   1 1 
        2  6136 1 1 170 MET CG   C  22.232 -16.589 -21.795 1.00 . A A . 383 MET CG   1 1 
        2  6137 1 1 170 MET H    H  23.673 -13.859 -22.931 1.00 . A A . 383 MET H    1 1 
        2  6138 1 1 170 MET HA   H  21.891 -14.907 -24.840 1.00 . A A . 383 MET HA   1 1 
        2  6139 1 1 170 MET HB2  H  20.642 -16.444 -23.248 1.00 . A A . 383 MET HB2  1 1 
        2  6140 1 1 170 MET HB3  H  22.140 -17.096 -23.878 1.00 . A A . 383 MET HB3  1 1 
        2  6141 1 1 170 MET HE1  H  19.908 -17.103 -19.516 1.00 . A A . 383 MET HE1  1 1 
        2  6142 1 1 170 MET HE2  H  19.640 -16.553 -21.182 1.00 . A A . 383 MET HE2  1 1 
        2  6143 1 1 170 MET HE3  H  19.142 -18.191 -20.698 1.00 . A A . 383 MET HE3  1 1 
        2  6144 1 1 170 MET HG2  H  23.313 -16.720 -21.836 1.00 . A A . 383 MET HG2  1 1 
        2  6145 1 1 170 MET HG3  H  22.021 -15.725 -21.164 1.00 . A A . 383 MET HG3  1 1 
        2  6146 1 1 170 MET N    N  23.509 -14.648 -23.541 1.00 . A A . 383 MET N    1 1 
        2  6147 1 1 170 MET O    O  21.715 -13.144 -22.209 1.00 . A A . 383 MET O    1 1 
        2  6148 1 1 170 MET SD   S  21.523 -18.063 -21.019 1.00 . A A . 383 MET SD   1 1 
        2  6149 1 1 171 ASP C    C  17.556 -13.627 -23.014 1.00 . A A . 384 ASP C    1 1 
        2  6150 1 1 171 ASP CA   C  18.936 -12.973 -22.829 1.00 . A A . 384 ASP CA   1 1 
        2  6151 1 1 171 ASP CB   C  19.025 -11.521 -23.349 1.00 . A A . 384 ASP CB   1 1 
        2  6152 1 1 171 ASP CG   C  19.032 -11.368 -24.874 1.00 . A A . 384 ASP CG   1 1 
        2  6153 1 1 171 ASP H    H  19.601 -14.441 -24.157 1.00 . A A . 384 ASP H    1 1 
        2  6154 1 1 171 ASP HA   H  19.127 -12.947 -21.756 1.00 . A A . 384 ASP HA   1 1 
        2  6155 1 1 171 ASP HB2  H  18.192 -10.946 -22.942 1.00 . A A . 384 ASP HB2  1 1 
        2  6156 1 1 171 ASP HB3  H  19.938 -11.075 -22.955 1.00 . A A . 384 ASP HB3  1 1 
        2  6157 1 1 171 ASP N    N  19.958 -13.803 -23.456 1.00 . A A . 384 ASP N    1 1 
        2  6158 1 1 171 ASP O    O  17.424 -14.651 -23.689 1.00 . A A . 384 ASP O    1 1 
        2  6159 1 1 171 ASP OD1  O  17.925 -11.303 -25.444 1.00 . A A . 384 ASP OD1  1 1 
        2  6160 1 1 171 ASP OD2  O  20.140 -11.245 -25.451 1.00 . A A . 384 ASP OD2  1 1 
        2  6161 1 1 172 LEU C    C  14.225 -12.250 -22.485 1.00 . A A . 385 LEU C    1 1 
        2  6162 1 1 172 LEU CA   C  15.138 -13.486 -22.475 1.00 . A A . 385 LEU CA   1 1 
        2  6163 1 1 172 LEU CB   C  14.750 -14.509 -21.381 1.00 . A A . 385 LEU CB   1 1 
        2  6164 1 1 172 LEU CD1  C  13.802 -14.900 -19.064 1.00 . A A . 385 LEU CD1  1 1 
        2  6165 1 1 172 LEU CD2  C  15.925 -13.630 -19.276 1.00 . A A . 385 LEU CD2  1 1 
        2  6166 1 1 172 LEU CG   C  14.586 -13.936 -19.956 1.00 . A A . 385 LEU CG   1 1 
        2  6167 1 1 172 LEU H    H  16.698 -12.221 -21.843 1.00 . A A . 385 LEU H    1 1 
        2  6168 1 1 172 LEU HA   H  15.019 -13.977 -23.443 1.00 . A A . 385 LEU HA   1 1 
        2  6169 1 1 172 LEU HB2  H  13.795 -14.946 -21.679 1.00 . A A . 385 LEU HB2  1 1 
        2  6170 1 1 172 LEU HB3  H  15.476 -15.322 -21.366 1.00 . A A . 385 LEU HB3  1 1 
        2  6171 1 1 172 LEU HD11 H  12.944 -15.305 -19.600 1.00 . A A . 385 LEU HD11 1 1 
        2  6172 1 1 172 LEU HD12 H  13.431 -14.334 -18.211 1.00 . A A . 385 LEU HD12 1 1 
        2  6173 1 1 172 LEU HD13 H  14.438 -15.714 -18.722 1.00 . A A . 385 LEU HD13 1 1 
        2  6174 1 1 172 LEU HD21 H  16.300 -12.672 -19.630 1.00 . A A . 385 LEU HD21 1 1 
        2  6175 1 1 172 LEU HD22 H  16.650 -14.412 -19.505 1.00 . A A . 385 LEU HD22 1 1 
        2  6176 1 1 172 LEU HD23 H  15.791 -13.581 -18.197 1.00 . A A . 385 LEU HD23 1 1 
        2  6177 1 1 172 LEU HG   H  14.005 -13.020 -20.008 1.00 . A A . 385 LEU HG   1 1 
        2  6178 1 1 172 LEU N    N  16.536 -13.080 -22.348 1.00 . A A . 385 LEU N    1 1 
        2  6179 1 1 172 LEU O    O  14.676 -11.132 -22.234 1.00 . A A . 385 LEU O    1 1 
        2  6180 1 1 173 SER C    C  10.616 -11.980 -22.062 1.00 . A A . 386 SER C    1 1 
        2  6181 1 1 173 SER CA   C  11.894 -11.440 -22.712 1.00 . A A . 386 SER CA   1 1 
        2  6182 1 1 173 SER CB   C  11.629 -10.972 -24.148 1.00 . A A . 386 SER CB   1 1 
        2  6183 1 1 173 SER H    H  12.611 -13.422 -22.827 1.00 . A A . 386 SER H    1 1 
        2  6184 1 1 173 SER HA   H  12.241 -10.588 -22.125 1.00 . A A . 386 SER HA   1 1 
        2  6185 1 1 173 SER HB2  H  12.567 -10.646 -24.600 1.00 . A A . 386 SER HB2  1 1 
        2  6186 1 1 173 SER HB3  H  11.224 -11.802 -24.729 1.00 . A A . 386 SER HB3  1 1 
        2  6187 1 1 173 SER HG   H  10.589  -9.602 -25.063 1.00 . A A . 386 SER HG   1 1 
        2  6188 1 1 173 SER N    N  12.932 -12.469 -22.731 1.00 . A A . 386 SER N    1 1 
        2  6189 1 1 173 SER O    O  10.454 -13.195 -21.923 1.00 . A A . 386 SER O    1 1 
        2  6190 1 1 173 SER OG   O  10.713  -9.893 -24.152 1.00 . A A . 386 SER OG   1 1 
        2  6191 1 1 174 SER C    C   8.636 -11.852 -19.575 1.00 . A A . 387 SER C    1 1 
        2  6192 1 1 174 SER CA   C   8.433 -11.309 -21.015 1.00 . A A . 387 SER CA   1 1 
        2  6193 1 1 174 SER CB   C   7.525 -12.222 -21.866 1.00 . A A . 387 SER CB   1 1 
        2  6194 1 1 174 SER H    H   9.907 -10.126 -22.029 1.00 . A A . 387 SER H    1 1 
        2  6195 1 1 174 SER HA   H   7.938 -10.343 -20.919 1.00 . A A . 387 SER HA   1 1 
        2  6196 1 1 174 SER HB2  H   8.076 -12.638 -22.709 1.00 . A A . 387 SER HB2  1 1 
        2  6197 1 1 174 SER HB3  H   7.189 -13.057 -21.250 1.00 . A A . 387 SER HB3  1 1 
        2  6198 1 1 174 SER HG   H   6.611 -10.945 -23.111 1.00 . A A . 387 SER HG   1 1 
        2  6199 1 1 174 SER N    N   9.693 -11.068 -21.732 1.00 . A A . 387 SER N    1 1 
        2  6200 1 1 174 SER O    O   9.705 -12.355 -19.226 1.00 . A A . 387 SER O    1 1 
        2  6201 1 1 174 SER OG   O   6.384 -11.533 -22.355 1.00 . A A . 387 SER OG   1 1 
        2  6202 1 1 175 PRO C    C   7.782 -13.767 -17.233 1.00 . A A . 388 PRO C    1 1 
        2  6203 1 1 175 PRO CA   C   7.715 -12.234 -17.311 1.00 . A A . 388 PRO CA   1 1 
        2  6204 1 1 175 PRO CB   C   6.492 -11.666 -16.590 1.00 . A A . 388 PRO CB   1 1 
        2  6205 1 1 175 PRO CD   C   6.332 -11.133 -18.923 1.00 . A A . 388 PRO CD   1 1 
        2  6206 1 1 175 PRO CG   C   5.478 -11.500 -17.716 1.00 . A A . 388 PRO CG   1 1 
        2  6207 1 1 175 PRO HA   H   8.605 -11.819 -16.840 1.00 . A A . 388 PRO HA   1 1 
        2  6208 1 1 175 PRO HB2  H   6.120 -12.327 -15.806 1.00 . A A . 388 PRO HB2  1 1 
        2  6209 1 1 175 PRO HB3  H   6.735 -10.685 -16.176 1.00 . A A . 388 PRO HB3  1 1 
        2  6210 1 1 175 PRO HD2  H   5.857 -11.499 -19.832 1.00 . A A . 388 PRO HD2  1 1 
        2  6211 1 1 175 PRO HD3  H   6.460 -10.051 -18.971 1.00 . A A . 388 PRO HD3  1 1 
        2  6212 1 1 175 PRO HG2  H   4.963 -12.443 -17.901 1.00 . A A . 388 PRO HG2  1 1 
        2  6213 1 1 175 PRO HG3  H   4.777 -10.711 -17.480 1.00 . A A . 388 PRO HG3  1 1 
        2  6214 1 1 175 PRO N    N   7.622 -11.764 -18.694 1.00 . A A . 388 PRO N    1 1 
        2  6215 1 1 175 PRO O    O   6.776 -14.458 -17.367 1.00 . A A . 388 PRO O    1 1 
        2  6216 1 1 176 GLN C    C   8.758 -16.262 -15.399 1.00 . A A . 389 GLN C    1 1 
        2  6217 1 1 176 GLN CA   C   9.221 -15.735 -16.774 1.00 . A A . 389 GLN CA   1 1 
        2  6218 1 1 176 GLN CB   C  10.704 -16.039 -17.052 1.00 . A A . 389 GLN CB   1 1 
        2  6219 1 1 176 GLN CD   C  11.860 -16.394 -14.761 1.00 . A A . 389 GLN CD   1 1 
        2  6220 1 1 176 GLN CG   C  11.712 -15.517 -16.004 1.00 . A A . 389 GLN CG   1 1 
        2  6221 1 1 176 GLN H    H   9.774 -13.673 -16.982 1.00 . A A . 389 GLN H    1 1 
        2  6222 1 1 176 GLN HA   H   8.637 -16.272 -17.522 1.00 . A A . 389 GLN HA   1 1 
        2  6223 1 1 176 GLN HB2  H  10.824 -17.116 -17.173 1.00 . A A . 389 GLN HB2  1 1 
        2  6224 1 1 176 GLN HB3  H  10.955 -15.590 -18.014 1.00 . A A . 389 GLN HB3  1 1 
        2  6225 1 1 176 GLN HE21 H  12.122 -18.092 -15.839 1.00 . A A . 389 GLN HE21 1 1 
        2  6226 1 1 176 GLN HE22 H  12.135 -18.215 -14.073 1.00 . A A . 389 GLN HE22 1 1 
        2  6227 1 1 176 GLN HG2  H  12.695 -15.479 -16.467 1.00 . A A . 389 GLN HG2  1 1 
        2  6228 1 1 176 GLN HG3  H  11.447 -14.503 -15.706 1.00 . A A . 389 GLN HG3  1 1 
        2  6229 1 1 176 GLN N    N   8.981 -14.299 -16.974 1.00 . A A . 389 GLN N    1 1 
        2  6230 1 1 176 GLN NE2  N  12.095 -17.681 -14.922 1.00 . A A . 389 GLN NE2  1 1 
        2  6231 1 1 176 GLN O    O   8.846 -17.460 -15.132 1.00 . A A . 389 GLN O    1 1 
        2  6232 1 1 176 GLN OE1  O  11.807 -15.929 -13.633 1.00 . A A . 389 GLN OE1  1 1 
        2  6233 1 1 177 THR C    C   6.430 -15.054 -12.909 1.00 . A A . 390 THR C    1 1 
        2  6234 1 1 177 THR CA   C   7.815 -15.658 -13.167 1.00 . A A . 390 THR CA   1 1 
        2  6235 1 1 177 THR CB   C   8.859 -15.178 -12.141 1.00 . A A . 390 THR CB   1 1 
        2  6236 1 1 177 THR CG2  C   9.218 -13.692 -12.273 1.00 . A A . 390 THR CG2  1 1 
        2  6237 1 1 177 THR H    H   8.137 -14.428 -14.862 1.00 . A A . 390 THR H    1 1 
        2  6238 1 1 177 THR HA   H   7.727 -16.736 -13.048 1.00 . A A . 390 THR HA   1 1 
        2  6239 1 1 177 THR HB   H   9.764 -15.765 -12.270 1.00 . A A . 390 THR HB   1 1 
        2  6240 1 1 177 THR HG1  H   9.120 -15.534 -10.246 1.00 . A A . 390 THR HG1  1 1 
        2  6241 1 1 177 THR HG21 H   8.318 -13.077 -12.279 1.00 . A A . 390 THR HG21 1 1 
        2  6242 1 1 177 THR HG22 H   9.766 -13.533 -13.204 1.00 . A A . 390 THR HG22 1 1 
        2  6243 1 1 177 THR HG23 H   9.859 -13.388 -11.447 1.00 . A A . 390 THR HG23 1 1 
        2  6244 1 1 177 THR N    N   8.265 -15.374 -14.531 1.00 . A A . 390 THR N    1 1 
        2  6245 1 1 177 THR O    O   5.994 -14.129 -13.597 1.00 . A A . 390 THR O    1 1 
        2  6246 1 1 177 THR OG1  O   8.373 -15.432 -10.841 1.00 . A A . 390 THR OG1  1 1 
        2  6247 1 1 178 ARG C    C   4.489 -14.710  -9.985 1.00 . A A . 391 ARG C    1 1 
        2  6248 1 1 178 ARG CA   C   4.416 -15.199 -11.433 1.00 . A A . 391 ARG CA   1 1 
        2  6249 1 1 178 ARG CB   C   3.390 -16.333 -11.642 1.00 . A A . 391 ARG CB   1 1 
        2  6250 1 1 178 ARG CD   C   4.592 -18.521 -12.235 1.00 . A A . 391 ARG CD   1 1 
        2  6251 1 1 178 ARG CG   C   3.790 -17.747 -11.174 1.00 . A A . 391 ARG CG   1 1 
        2  6252 1 1 178 ARG CZ   C   5.342 -20.895 -12.538 1.00 . A A . 391 ARG CZ   1 1 
        2  6253 1 1 178 ARG H    H   6.288 -16.206 -11.296 1.00 . A A . 391 ARG H    1 1 
        2  6254 1 1 178 ARG HA   H   4.079 -14.361 -12.042 1.00 . A A . 391 ARG HA   1 1 
        2  6255 1 1 178 ARG HB2  H   2.479 -16.051 -11.111 1.00 . A A . 391 ARG HB2  1 1 
        2  6256 1 1 178 ARG HB3  H   3.131 -16.377 -12.701 1.00 . A A . 391 ARG HB3  1 1 
        2  6257 1 1 178 ARG HD2  H   4.157 -18.336 -13.218 1.00 . A A . 391 ARG HD2  1 1 
        2  6258 1 1 178 ARG HD3  H   5.623 -18.167 -12.233 1.00 . A A . 391 ARG HD3  1 1 
        2  6259 1 1 178 ARG HE   H   3.870 -20.295 -11.333 1.00 . A A . 391 ARG HE   1 1 
        2  6260 1 1 178 ARG HG2  H   4.360 -17.699 -10.247 1.00 . A A . 391 ARG HG2  1 1 
        2  6261 1 1 178 ARG HG3  H   2.870 -18.296 -10.973 1.00 . A A . 391 ARG HG3  1 1 
        2  6262 1 1 178 ARG HH11 H   6.460 -19.622 -13.598 1.00 . A A . 391 ARG HH11 1 1 
        2  6263 1 1 178 ARG HH12 H   6.879 -21.303 -13.784 1.00 . A A . 391 ARG HH12 1 1 
        2  6264 1 1 178 ARG HH21 H   4.373 -22.450 -11.700 1.00 . A A . 391 ARG HH21 1 1 
        2  6265 1 1 178 ARG HH22 H   5.743 -22.857 -12.687 1.00 . A A . 391 ARG HH22 1 1 
        2  6266 1 1 178 ARG N    N   5.749 -15.584 -11.888 1.00 . A A . 391 ARG N    1 1 
        2  6267 1 1 178 ARG NE   N   4.566 -19.973 -11.980 1.00 . A A . 391 ARG NE   1 1 
        2  6268 1 1 178 ARG NH1  N   6.306 -20.589 -13.373 1.00 . A A . 391 ARG NH1  1 1 
        2  6269 1 1 178 ARG NH2  N   5.149 -22.165 -12.266 1.00 . A A . 391 ARG NH2  1 1 
        2  6270 1 1 178 ARG O    O   4.912 -15.444  -9.091 1.00 . A A . 391 ARG O    1 1 
        2  6271 1 1 179 TYR C    C   2.656 -12.686  -7.935 1.00 . A A . 392 TYR C    1 1 
        2  6272 1 1 179 TYR CA   C   4.093 -12.824  -8.445 1.00 . A A . 392 TYR CA   1 1 
        2  6273 1 1 179 TYR CB   C   4.835 -11.482  -8.485 1.00 . A A . 392 TYR CB   1 1 
        2  6274 1 1 179 TYR CD1  C   4.452 -10.725  -6.083 1.00 . A A . 392 TYR CD1  1 1 
        2  6275 1 1 179 TYR CD2  C   6.737 -10.975  -6.889 1.00 . A A . 392 TYR CD2  1 1 
        2  6276 1 1 179 TYR CE1  C   4.939 -10.350  -4.818 1.00 . A A . 392 TYR CE1  1 1 
        2  6277 1 1 179 TYR CE2  C   7.232 -10.585  -5.629 1.00 . A A . 392 TYR CE2  1 1 
        2  6278 1 1 179 TYR CG   C   5.349 -11.040  -7.123 1.00 . A A . 392 TYR CG   1 1 
        2  6279 1 1 179 TYR CZ   C   6.330 -10.272  -4.587 1.00 . A A . 392 TYR CZ   1 1 
        2  6280 1 1 179 TYR H    H   3.784 -12.900 -10.546 1.00 . A A . 392 TYR H    1 1 
        2  6281 1 1 179 TYR HA   H   4.637 -13.460  -7.747 1.00 . A A . 392 TYR HA   1 1 
        2  6282 1 1 179 TYR HB2  H   5.684 -11.571  -9.165 1.00 . A A . 392 TYR HB2  1 1 
        2  6283 1 1 179 TYR HB3  H   4.180 -10.713  -8.892 1.00 . A A . 392 TYR HB3  1 1 
        2  6284 1 1 179 TYR HD1  H   3.383 -10.763  -6.244 1.00 . A A . 392 TYR HD1  1 1 
        2  6285 1 1 179 TYR HD2  H   7.419 -11.242  -7.680 1.00 . A A . 392 TYR HD2  1 1 
        2  6286 1 1 179 TYR HE1  H   4.261 -10.110  -4.011 1.00 . A A . 392 TYR HE1  1 1 
        2  6287 1 1 179 TYR HE2  H   8.294 -10.538  -5.449 1.00 . A A . 392 TYR HE2  1 1 
        2  6288 1 1 179 TYR HH   H   7.739  -9.850  -3.261 1.00 . A A . 392 TYR HH   1 1 
        2  6289 1 1 179 TYR N    N   4.100 -13.452  -9.764 1.00 . A A . 392 TYR N    1 1 
        2  6290 1 1 179 TYR O    O   1.956 -11.732  -8.269 1.00 . A A . 392 TYR O    1 1 
        2  6291 1 1 179 TYR OH   O   6.784  -9.893  -3.360 1.00 . A A . 392 TYR OH   1 1 
        2  6292 1 1 180 ILE C    C   0.905 -14.608  -5.262 1.00 . A A . 393 ILE C    1 1 
        2  6293 1 1 180 ILE CA   C   0.900 -13.675  -6.495 1.00 . A A . 393 ILE CA   1 1 
        2  6294 1 1 180 ILE CB   C  -0.206 -13.993  -7.535 1.00 . A A . 393 ILE CB   1 1 
        2  6295 1 1 180 ILE CD1  C  -2.719 -13.670  -7.870 1.00 . A A . 393 ILE CD1  1 1 
        2  6296 1 1 180 ILE CG1  C  -1.600 -13.990  -6.871 1.00 . A A . 393 ILE CG1  1 1 
        2  6297 1 1 180 ILE CG2  C   0.069 -15.261  -8.372 1.00 . A A . 393 ILE CG2  1 1 
        2  6298 1 1 180 ILE H    H   2.843 -14.430  -6.939 1.00 . A A . 393 ILE H    1 1 
        2  6299 1 1 180 ILE HA   H   0.689 -12.665  -6.141 1.00 . A A . 393 ILE HA   1 1 
        2  6300 1 1 180 ILE HB   H  -0.209 -13.159  -8.239 1.00 . A A . 393 ILE HB   1 1 
        2  6301 1 1 180 ILE HD11 H  -2.792 -14.454  -8.624 1.00 . A A . 393 ILE HD11 1 1 
        2  6302 1 1 180 ILE HD12 H  -3.667 -13.595  -7.339 1.00 . A A . 393 ILE HD12 1 1 
        2  6303 1 1 180 ILE HD13 H  -2.515 -12.718  -8.364 1.00 . A A . 393 ILE HD13 1 1 
        2  6304 1 1 180 ILE HG12 H  -1.794 -14.959  -6.408 1.00 . A A . 393 ILE HG12 1 1 
        2  6305 1 1 180 ILE HG13 H  -1.624 -13.229  -6.091 1.00 . A A . 393 ILE HG13 1 1 
        2  6306 1 1 180 ILE HG21 H   0.764 -15.925  -7.861 1.00 . A A . 393 ILE HG21 1 1 
        2  6307 1 1 180 ILE HG22 H  -0.852 -15.811  -8.556 1.00 . A A . 393 ILE HG22 1 1 
        2  6308 1 1 180 ILE HG23 H   0.508 -14.975  -9.329 1.00 . A A . 393 ILE HG23 1 1 
        2  6309 1 1 180 ILE N    N   2.218 -13.662  -7.136 1.00 . A A . 393 ILE N    1 1 
        2  6310 1 1 180 ILE O    O   0.565 -15.785  -5.380 1.00 . A A . 393 ILE O    1 1 
        2  6311 1 1 181 PRO C    C  -0.193 -14.911  -2.274 1.00 . A A . 394 PRO C    1 1 
        2  6312 1 1 181 PRO CA   C   1.246 -14.876  -2.830 1.00 . A A . 394 PRO CA   1 1 
        2  6313 1 1 181 PRO CB   C   2.213 -14.161  -1.878 1.00 . A A . 394 PRO CB   1 1 
        2  6314 1 1 181 PRO CD   C   1.968 -12.827  -3.851 1.00 . A A . 394 PRO CD   1 1 
        2  6315 1 1 181 PRO CG   C   2.139 -12.705  -2.336 1.00 . A A . 394 PRO CG   1 1 
        2  6316 1 1 181 PRO HA   H   1.584 -15.902  -2.986 1.00 . A A . 394 PRO HA   1 1 
        2  6317 1 1 181 PRO HB2  H   1.933 -14.266  -0.830 1.00 . A A . 394 PRO HB2  1 1 
        2  6318 1 1 181 PRO HB3  H   3.225 -14.540  -2.035 1.00 . A A . 394 PRO HB3  1 1 
        2  6319 1 1 181 PRO HD2  H   1.353 -12.006  -4.218 1.00 . A A . 394 PRO HD2  1 1 
        2  6320 1 1 181 PRO HD3  H   2.947 -12.809  -4.333 1.00 . A A . 394 PRO HD3  1 1 
        2  6321 1 1 181 PRO HG2  H   1.258 -12.229  -1.906 1.00 . A A . 394 PRO HG2  1 1 
        2  6322 1 1 181 PRO HG3  H   3.042 -12.153  -2.075 1.00 . A A . 394 PRO HG3  1 1 
        2  6323 1 1 181 PRO N    N   1.339 -14.123  -4.083 1.00 . A A . 394 PRO N    1 1 
        2  6324 1 1 181 PRO O    O  -1.083 -14.215  -2.760 1.00 . A A . 394 PRO O    1 1 
        2  6325 1 1 182 ASP C    C  -1.819 -14.991   0.756 1.00 . A A . 395 ASP C    1 1 
        2  6326 1 1 182 ASP CA   C  -1.683 -15.884  -0.504 1.00 . A A . 395 ASP CA   1 1 
        2  6327 1 1 182 ASP CB   C  -1.858 -17.387  -0.189 1.00 . A A . 395 ASP CB   1 1 
        2  6328 1 1 182 ASP CG   C  -2.402 -18.192  -1.378 1.00 . A A . 395 ASP CG   1 1 
        2  6329 1 1 182 ASP H    H   0.384 -16.229  -0.867 1.00 . A A . 395 ASP H    1 1 
        2  6330 1 1 182 ASP HA   H  -2.493 -15.594  -1.175 1.00 . A A . 395 ASP HA   1 1 
        2  6331 1 1 182 ASP HB2  H  -0.906 -17.809   0.138 1.00 . A A . 395 ASP HB2  1 1 
        2  6332 1 1 182 ASP HB3  H  -2.566 -17.507   0.631 1.00 . A A . 395 ASP HB3  1 1 
        2  6333 1 1 182 ASP N    N  -0.397 -15.684  -1.200 1.00 . A A . 395 ASP N    1 1 
        2  6334 1 1 182 ASP O    O  -2.661 -15.221   1.628 1.00 . A A . 395 ASP O    1 1 
        2  6335 1 1 182 ASP OD1  O  -1.736 -18.183  -2.437 1.00 . A A . 395 ASP OD1  1 1 
        2  6336 1 1 182 ASP OD2  O  -3.478 -18.816  -1.200 1.00 . A A . 395 ASP OD2  1 1 
        2  6337 1 1 183 GLU C    C  -2.009 -11.918   1.783 1.00 . A A . 396 GLU C    1 1 
        2  6338 1 1 183 GLU CA   C  -0.926 -12.997   1.965 1.00 . A A . 396 GLU CA   1 1 
        2  6339 1 1 183 GLU CB   C   0.476 -12.359   2.033 1.00 . A A . 396 GLU CB   1 1 
        2  6340 1 1 183 GLU CD   C   3.020 -12.863   2.120 1.00 . A A . 396 GLU CD   1 1 
        2  6341 1 1 183 GLU CG   C   1.587 -13.372   2.383 1.00 . A A . 396 GLU CG   1 1 
        2  6342 1 1 183 GLU H    H  -0.365 -13.801   0.077 1.00 . A A . 396 GLU H    1 1 
        2  6343 1 1 183 GLU HA   H  -1.111 -13.521   2.904 1.00 . A A . 396 GLU HA   1 1 
        2  6344 1 1 183 GLU HB2  H   0.687 -11.888   1.073 1.00 . A A . 396 GLU HB2  1 1 
        2  6345 1 1 183 GLU HB3  H   0.468 -11.592   2.806 1.00 . A A . 396 GLU HB3  1 1 
        2  6346 1 1 183 GLU HG2  H   1.473 -13.645   3.436 1.00 . A A . 396 GLU HG2  1 1 
        2  6347 1 1 183 GLU HG3  H   1.452 -14.279   1.793 1.00 . A A . 396 GLU HG3  1 1 
        2  6348 1 1 183 GLU N    N  -0.971 -13.964   0.867 1.00 . A A . 396 GLU N    1 1 
        2  6349 1 1 183 GLU O    O  -2.010 -11.188   0.791 1.00 . A A . 396 GLU O    1 1 
        2  6350 1 1 183 GLU OE1  O   3.231 -12.130   1.126 1.00 . A A . 396 GLU OE1  1 1 
        2  6351 1 1 183 GLU OE2  O   3.940 -13.288   2.855 1.00 . A A . 396 GLU OE2  1 1 
        2  6352 1 1 184 ALA C    C  -3.434  -9.487   3.464 1.00 . A A . 397 ALA C    1 1 
        2  6353 1 1 184 ALA CA   C  -3.961 -10.771   2.787 1.00 . A A . 397 ALA CA   1 1 
        2  6354 1 1 184 ALA CB   C  -5.180 -11.325   3.534 1.00 . A A . 397 ALA CB   1 1 
        2  6355 1 1 184 ALA H    H  -2.855 -12.408   3.552 1.00 . A A . 397 ALA H    1 1 
        2  6356 1 1 184 ALA HA   H  -4.263 -10.522   1.768 1.00 . A A . 397 ALA HA   1 1 
        2  6357 1 1 184 ALA HB1  H  -6.030 -10.657   3.397 1.00 . A A . 397 ALA HB1  1 1 
        2  6358 1 1 184 ALA HB2  H  -5.442 -12.310   3.144 1.00 . A A . 397 ALA HB2  1 1 
        2  6359 1 1 184 ALA HB3  H  -4.948 -11.405   4.598 1.00 . A A . 397 ALA HB3  1 1 
        2  6360 1 1 184 ALA N    N  -2.939 -11.819   2.741 1.00 . A A . 397 ALA N    1 1 
        2  6361 1 1 184 ALA O    O  -2.320  -9.463   3.982 1.00 . A A . 397 ALA O    1 1 
        2  6362 1 1 185 ASP C    C  -2.823  -6.359   3.418 1.00 . A A . 398 ASP C    1 1 
        2  6363 1 1 185 ASP CA   C  -3.972  -7.119   4.097 1.00 . A A . 398 ASP CA   1 1 
        2  6364 1 1 185 ASP CB   C  -3.858  -7.226   5.625 1.00 . A A . 398 ASP CB   1 1 
        2  6365 1 1 185 ASP CG   C  -5.123  -7.846   6.214 1.00 . A A . 398 ASP CG   1 1 
        2  6366 1 1 185 ASP H    H  -5.113  -8.475   2.944 1.00 . A A . 398 ASP H    1 1 
        2  6367 1 1 185 ASP HA   H  -4.847  -6.500   3.921 1.00 . A A . 398 ASP HA   1 1 
        2  6368 1 1 185 ASP HB2  H  -2.978  -7.814   5.896 1.00 . A A . 398 ASP HB2  1 1 
        2  6369 1 1 185 ASP HB3  H  -3.738  -6.230   6.052 1.00 . A A . 398 ASP HB3  1 1 
        2  6370 1 1 185 ASP N    N  -4.256  -8.428   3.488 1.00 . A A . 398 ASP N    1 1 
        2  6371 1 1 185 ASP O    O  -2.162  -5.522   4.029 1.00 . A A . 398 ASP O    1 1 
        2  6372 1 1 185 ASP OD1  O  -6.200  -7.204   6.101 1.00 . A A . 398 ASP OD1  1 1 
        2  6373 1 1 185 ASP OD2  O  -5.007  -8.958   6.772 1.00 . A A . 398 ASP OD2  1 1 
        2  6374 1 1 186 PHE C    C  -2.072  -5.523  -0.036 1.00 . A A . 399 PHE C    1 1 
        2  6375 1 1 186 PHE CA   C  -1.559  -6.002   1.323 1.00 . A A . 399 PHE CA   1 1 
        2  6376 1 1 186 PHE CB   C  -0.420  -7.019   1.156 1.00 . A A . 399 PHE CB   1 1 
        2  6377 1 1 186 PHE CD1  C   0.971  -6.295   3.154 1.00 . A A . 399 PHE CD1  1 1 
        2  6378 1 1 186 PHE CD2  C   0.438  -8.652   2.900 1.00 . A A . 399 PHE CD2  1 1 
        2  6379 1 1 186 PHE CE1  C   1.670  -6.580   4.341 1.00 . A A . 399 PHE CE1  1 1 
        2  6380 1 1 186 PHE CE2  C   1.138  -8.939   4.087 1.00 . A A . 399 PHE CE2  1 1 
        2  6381 1 1 186 PHE CG   C   0.348  -7.330   2.430 1.00 . A A . 399 PHE CG   1 1 
        2  6382 1 1 186 PHE CZ   C   1.754  -7.902   4.807 1.00 . A A . 399 PHE CZ   1 1 
        2  6383 1 1 186 PHE H    H  -3.266  -7.236   1.662 1.00 . A A . 399 PHE H    1 1 
        2  6384 1 1 186 PHE HA   H  -1.174  -5.127   1.847 1.00 . A A . 399 PHE HA   1 1 
        2  6385 1 1 186 PHE HB2  H  -0.838  -7.944   0.750 1.00 . A A . 399 PHE HB2  1 1 
        2  6386 1 1 186 PHE HB3  H   0.292  -6.636   0.425 1.00 . A A . 399 PHE HB3  1 1 
        2  6387 1 1 186 PHE HD1  H   0.890  -5.277   2.814 1.00 . A A . 399 PHE HD1  1 1 
        2  6388 1 1 186 PHE HD2  H  -0.061  -9.445   2.363 1.00 . A A . 399 PHE HD2  1 1 
        2  6389 1 1 186 PHE HE1  H   2.123  -5.783   4.911 1.00 . A A . 399 PHE HE1  1 1 
        2  6390 1 1 186 PHE HE2  H   1.180  -9.952   4.460 1.00 . A A . 399 PHE HE2  1 1 
        2  6391 1 1 186 PHE HZ   H   2.273  -8.119   5.729 1.00 . A A . 399 PHE HZ   1 1 
        2  6392 1 1 186 PHE N    N  -2.622  -6.604   2.121 1.00 . A A . 399 PHE N    1 1 
        2  6393 1 1 186 PHE O    O  -3.019  -6.084  -0.595 1.00 . A A . 399 PHE O    1 1 
        2  6394 1 1 187 LEU C    C  -0.541  -3.946  -2.806 1.00 . A A . 400 LEU C    1 1 
        2  6395 1 1 187 LEU CA   C  -1.734  -3.871  -1.849 1.00 . A A . 400 LEU CA   1 1 
        2  6396 1 1 187 LEU CB   C  -2.165  -2.422  -1.585 1.00 . A A . 400 LEU CB   1 1 
        2  6397 1 1 187 LEU CD1  C  -2.201  -1.633  -4.031 1.00 . A A . 400 LEU CD1  1 1 
        2  6398 1 1 187 LEU CD2  C  -4.303  -2.421  -2.915 1.00 . A A . 400 LEU CD2  1 1 
        2  6399 1 1 187 LEU CG   C  -2.955  -1.736  -2.707 1.00 . A A . 400 LEU CG   1 1 
        2  6400 1 1 187 LEU H    H  -0.695  -4.021  -0.024 1.00 . A A . 400 LEU H    1 1 
        2  6401 1 1 187 LEU HA   H  -2.571  -4.409  -2.292 1.00 . A A . 400 LEU HA   1 1 
        2  6402 1 1 187 LEU HB2  H  -2.778  -2.406  -0.682 1.00 . A A . 400 LEU HB2  1 1 
        2  6403 1 1 187 LEU HB3  H  -1.284  -1.819  -1.381 1.00 . A A . 400 LEU HB3  1 1 
        2  6404 1 1 187 LEU HD11 H  -2.309  -2.557  -4.593 1.00 . A A . 400 LEU HD11 1 1 
        2  6405 1 1 187 LEU HD12 H  -1.144  -1.440  -3.859 1.00 . A A . 400 LEU HD12 1 1 
        2  6406 1 1 187 LEU HD13 H  -2.612  -0.810  -4.613 1.00 . A A . 400 LEU HD13 1 1 
        2  6407 1 1 187 LEU HD21 H  -4.959  -1.774  -3.495 1.00 . A A . 400 LEU HD21 1 1 
        2  6408 1 1 187 LEU HD22 H  -4.759  -2.612  -1.949 1.00 . A A . 400 LEU HD22 1 1 
        2  6409 1 1 187 LEU HD23 H  -4.176  -3.369  -3.434 1.00 . A A . 400 LEU HD23 1 1 
        2  6410 1 1 187 LEU HG   H  -3.143  -0.719  -2.380 1.00 . A A . 400 LEU HG   1 1 
        2  6411 1 1 187 LEU N    N  -1.409  -4.493  -0.573 1.00 . A A . 400 LEU N    1 1 
        2  6412 1 1 187 LEU O    O   0.527  -3.393  -2.531 1.00 . A A . 400 LEU O    1 1 
        2  6413 1 1 188 LEU C    C  -0.293  -4.328  -6.354 1.00 . A A . 401 LEU C    1 1 
        2  6414 1 1 188 LEU CA   C   0.249  -4.781  -4.991 1.00 . A A . 401 LEU CA   1 1 
        2  6415 1 1 188 LEU CB   C   0.646  -6.267  -4.998 1.00 . A A . 401 LEU CB   1 1 
        2  6416 1 1 188 LEU CD1  C   3.167  -6.041  -5.075 1.00 . A A . 401 LEU CD1  1 1 
        2  6417 1 1 188 LEU CD2  C   2.047  -8.053  -6.060 1.00 . A A . 401 LEU CD2  1 1 
        2  6418 1 1 188 LEU CG   C   1.922  -6.553  -5.804 1.00 . A A . 401 LEU CG   1 1 
        2  6419 1 1 188 LEU H    H  -1.666  -5.005  -4.123 1.00 . A A . 401 LEU H    1 1 
        2  6420 1 1 188 LEU HA   H   1.125  -4.179  -4.750 1.00 . A A . 401 LEU HA   1 1 
        2  6421 1 1 188 LEU HB2  H   0.796  -6.604  -3.970 1.00 . A A . 401 LEU HB2  1 1 
        2  6422 1 1 188 LEU HB3  H  -0.182  -6.844  -5.413 1.00 . A A . 401 LEU HB3  1 1 
        2  6423 1 1 188 LEU HD11 H   3.237  -4.967  -5.217 1.00 . A A . 401 LEU HD11 1 1 
        2  6424 1 1 188 LEU HD12 H   4.068  -6.497  -5.483 1.00 . A A . 401 LEU HD12 1 1 
        2  6425 1 1 188 LEU HD13 H   3.110  -6.271  -4.009 1.00 . A A . 401 LEU HD13 1 1 
        2  6426 1 1 188 LEU HD21 H   3.023  -8.275  -6.490 1.00 . A A . 401 LEU HD21 1 1 
        2  6427 1 1 188 LEU HD22 H   1.278  -8.364  -6.767 1.00 . A A . 401 LEU HD22 1 1 
        2  6428 1 1 188 LEU HD23 H   1.927  -8.602  -5.125 1.00 . A A . 401 LEU HD23 1 1 
        2  6429 1 1 188 LEU HG   H   1.861  -6.053  -6.769 1.00 . A A . 401 LEU HG   1 1 
        2  6430 1 1 188 LEU N    N  -0.755  -4.596  -3.953 1.00 . A A . 401 LEU N    1 1 
        2  6431 1 1 188 LEU O    O  -1.279  -4.873  -6.845 1.00 . A A . 401 LEU O    1 1 
        2  6432 1 1 189 GLY C    C   0.800  -3.556  -9.457 1.00 . A A . 402 GLY C    1 1 
        2  6433 1 1 189 GLY CA   C   0.024  -2.874  -8.324 1.00 . A A . 402 GLY CA   1 1 
        2  6434 1 1 189 GLY H    H   1.165  -2.922  -6.511 1.00 . A A . 402 GLY H    1 1 
        2  6435 1 1 189 GLY HA2  H  -1.038  -3.040  -8.508 1.00 . A A . 402 GLY HA2  1 1 
        2  6436 1 1 189 GLY HA3  H   0.204  -1.801  -8.377 1.00 . A A . 402 GLY HA3  1 1 
        2  6437 1 1 189 GLY N    N   0.376  -3.356  -6.984 1.00 . A A . 402 GLY N    1 1 
        2  6438 1 1 189 GLY O    O   1.013  -2.933 -10.494 1.00 . A A . 402 GLY O    1 1 
        2  6439 1 1 190 MET C    C   1.122  -6.218 -11.280 1.00 . A A . 403 MET C    1 1 
        2  6440 1 1 190 MET CA   C   2.042  -5.550 -10.250 1.00 . A A . 403 MET CA   1 1 
        2  6441 1 1 190 MET CB   C   2.931  -6.595  -9.546 1.00 . A A . 403 MET CB   1 1 
        2  6442 1 1 190 MET CE   C   6.045  -7.213  -8.325 1.00 . A A . 403 MET CE   1 1 
        2  6443 1 1 190 MET CG   C   4.139  -6.999 -10.407 1.00 . A A . 403 MET CG   1 1 
        2  6444 1 1 190 MET H    H   0.989  -5.264  -8.407 1.00 . A A . 403 MET H    1 1 
        2  6445 1 1 190 MET HA   H   2.688  -4.846 -10.778 1.00 . A A . 403 MET HA   1 1 
        2  6446 1 1 190 MET HB2  H   3.306  -6.175  -8.616 1.00 . A A . 403 MET HB2  1 1 
        2  6447 1 1 190 MET HB3  H   2.343  -7.480  -9.302 1.00 . A A . 403 MET HB3  1 1 
        2  6448 1 1 190 MET HE1  H   5.461  -6.319  -8.127 1.00 . A A . 403 MET HE1  1 1 
        2  6449 1 1 190 MET HE2  H   6.096  -7.808  -7.413 1.00 . A A . 403 MET HE2  1 1 
        2  6450 1 1 190 MET HE3  H   7.052  -6.921  -8.624 1.00 . A A . 403 MET HE3  1 1 
        2  6451 1 1 190 MET HG2  H   3.768  -7.447 -11.329 1.00 . A A . 403 MET HG2  1 1 
        2  6452 1 1 190 MET HG3  H   4.703  -6.103 -10.672 1.00 . A A . 403 MET HG3  1 1 
        2  6453 1 1 190 MET N    N   1.272  -4.796  -9.255 1.00 . A A . 403 MET N    1 1 
        2  6454 1 1 190 MET O    O   0.046  -6.705 -10.941 1.00 . A A . 403 MET O    1 1 
        2  6455 1 1 190 MET SD   S   5.279  -8.191  -9.648 1.00 . A A . 403 MET SD   1 1 
        2  6456 1 1 191 ALA C    C   1.937  -7.723 -14.476 1.00 . A A . 404 ALA C    1 1 
        2  6457 1 1 191 ALA CA   C   0.912  -6.941 -13.645 1.00 . A A . 404 ALA CA   1 1 
        2  6458 1 1 191 ALA CB   C   0.184  -5.878 -14.478 1.00 . A A . 404 ALA CB   1 1 
        2  6459 1 1 191 ALA H    H   2.479  -5.863 -12.745 1.00 . A A . 404 ALA H    1 1 
        2  6460 1 1 191 ALA HA   H   0.168  -7.642 -13.263 1.00 . A A . 404 ALA HA   1 1 
        2  6461 1 1 191 ALA HB1  H  -0.626  -5.445 -13.890 1.00 . A A . 404 ALA HB1  1 1 
        2  6462 1 1 191 ALA HB2  H   0.879  -5.089 -14.768 1.00 . A A . 404 ALA HB2  1 1 
        2  6463 1 1 191 ALA HB3  H  -0.233  -6.335 -15.376 1.00 . A A . 404 ALA HB3  1 1 
        2  6464 1 1 191 ALA N    N   1.590  -6.290 -12.530 1.00 . A A . 404 ALA N    1 1 
        2  6465 1 1 191 ALA O    O   2.869  -7.137 -15.024 1.00 . A A . 404 ALA O    1 1 
        2  6466 1 1 202 PRO C    C -10.078  -6.831 -28.418 1.00 . A A . 415 PRO C    1 1 
        2  6467 1 1 202 PRO CA   C  -9.592  -6.595 -29.858 1.00 . A A . 415 PRO CA   1 1 
        2  6468 1 1 202 PRO CB   C  -9.443  -5.107 -30.199 1.00 . A A . 415 PRO CB   1 1 
        2  6469 1 1 202 PRO CD   C -11.179  -6.031 -31.564 1.00 . A A . 415 PRO CD   1 1 
        2  6470 1 1 202 PRO CG   C -10.782  -4.747 -30.840 1.00 . A A . 415 PRO CG   1 1 
        2  6471 1 1 202 PRO HA   H  -8.630  -7.089 -29.994 1.00 . A A . 415 PRO HA   1 1 
        2  6472 1 1 202 PRO HB2  H  -9.241  -4.498 -29.318 1.00 . A A . 415 PRO HB2  1 1 
        2  6473 1 1 202 PRO HB3  H  -8.648  -4.984 -30.936 1.00 . A A . 415 PRO HB3  1 1 
        2  6474 1 1 202 PRO HD2  H -12.263  -6.103 -31.578 1.00 . A A . 415 PRO HD2  1 1 
        2  6475 1 1 202 PRO HD3  H -10.790  -6.019 -32.583 1.00 . A A . 415 PRO HD3  1 1 
        2  6476 1 1 202 PRO HG2  H -11.514  -4.526 -30.061 1.00 . A A . 415 PRO HG2  1 1 
        2  6477 1 1 202 PRO HG3  H -10.691  -3.909 -31.531 1.00 . A A . 415 PRO HG3  1 1 
        2  6478 1 1 202 PRO N    N -10.556  -7.119 -30.819 1.00 . A A . 415 PRO N    1 1 
        2  6479 1 1 202 PRO O    O -11.276  -6.804 -28.141 1.00 . A A . 415 PRO O    1 1 
        2  6480 1 1 203 ALA C    C  -8.807  -5.940 -25.317 1.00 . A A . 416 ALA C    1 1 
        2  6481 1 1 203 ALA CA   C  -9.328  -7.178 -26.071 1.00 . A A . 416 ALA CA   1 1 
        2  6482 1 1 203 ALA CB   C  -8.643  -8.475 -25.612 1.00 . A A . 416 ALA CB   1 1 
        2  6483 1 1 203 ALA H    H  -8.163  -6.997 -27.820 1.00 . A A . 416 ALA H    1 1 
        2  6484 1 1 203 ALA HA   H -10.397  -7.264 -25.868 1.00 . A A . 416 ALA HA   1 1 
        2  6485 1 1 203 ALA HB1  H  -7.559  -8.374 -25.696 1.00 . A A . 416 ALA HB1  1 1 
        2  6486 1 1 203 ALA HB2  H  -8.904  -8.688 -24.575 1.00 . A A . 416 ALA HB2  1 1 
        2  6487 1 1 203 ALA HB3  H  -8.976  -9.308 -26.232 1.00 . A A . 416 ALA HB3  1 1 
        2  6488 1 1 203 ALA N    N  -9.120  -7.034 -27.511 1.00 . A A . 416 ALA N    1 1 
        2  6489 1 1 203 ALA O    O  -8.360  -4.974 -25.939 1.00 . A A . 416 ALA O    1 1 
        2  6490 1 1 204 GLU C    C  -6.937  -4.464 -23.414 1.00 . A A . 417 GLU C    1 1 
        2  6491 1 1 204 GLU CA   C  -8.389  -4.872 -23.120 1.00 . A A . 417 GLU CA   1 1 
        2  6492 1 1 204 GLU CB   C  -8.516  -5.265 -21.639 1.00 . A A . 417 GLU CB   1 1 
        2  6493 1 1 204 GLU CD   C  -9.938  -7.053 -20.620 1.00 . A A . 417 GLU CD   1 1 
        2  6494 1 1 204 GLU CG   C  -9.943  -5.646 -21.213 1.00 . A A . 417 GLU CG   1 1 
        2  6495 1 1 204 GLU H    H  -9.248  -6.785 -23.518 1.00 . A A . 417 GLU H    1 1 
        2  6496 1 1 204 GLU HA   H  -9.024  -4.007 -23.308 1.00 . A A . 417 GLU HA   1 1 
        2  6497 1 1 204 GLU HB2  H  -7.844  -6.105 -21.448 1.00 . A A . 417 GLU HB2  1 1 
        2  6498 1 1 204 GLU HB3  H  -8.180  -4.431 -21.022 1.00 . A A . 417 GLU HB3  1 1 
        2  6499 1 1 204 GLU HG2  H -10.306  -4.925 -20.477 1.00 . A A . 417 GLU HG2  1 1 
        2  6500 1 1 204 GLU HG3  H -10.624  -5.613 -22.066 1.00 . A A . 417 GLU HG3  1 1 
        2  6501 1 1 204 GLU N    N  -8.840  -5.978 -23.977 1.00 . A A . 417 GLU N    1 1 
        2  6502 1 1 204 GLU O    O  -6.667  -3.291 -23.672 1.00 . A A . 417 GLU O    1 1 
        2  6503 1 1 204 GLU OE1  O -10.125  -7.993 -21.427 1.00 . A A . 417 GLU OE1  1 1 
        2  6504 1 1 204 GLU OE2  O  -9.679  -7.165 -19.401 1.00 . A A . 417 GLU OE2  1 1 
        2  6505 1 1 205 GLY C    C  -3.882  -4.670 -22.358 1.00 . A A . 418 GLY C    1 1 
        2  6506 1 1 205 GLY CA   C  -4.588  -5.239 -23.592 1.00 . A A . 418 GLY CA   1 1 
        2  6507 1 1 205 GLY H    H  -6.349  -6.359 -23.130 1.00 . A A . 418 GLY H    1 1 
        2  6508 1 1 205 GLY HA2  H  -4.128  -6.196 -23.824 1.00 . A A . 418 GLY HA2  1 1 
        2  6509 1 1 205 GLY HA3  H  -4.440  -4.565 -24.436 1.00 . A A . 418 GLY HA3  1 1 
        2  6510 1 1 205 GLY N    N  -6.021  -5.441 -23.390 1.00 . A A . 418 GLY N    1 1 
        2  6511 1 1 205 GLY O    O  -4.352  -4.824 -21.230 1.00 . A A . 418 GLY O    1 1 
        2  6512 1 1 206 THR C    C  -2.798  -2.268 -20.843 1.00 . A A . 419 THR C    1 1 
        2  6513 1 1 206 THR CA   C  -1.963  -3.351 -21.531 1.00 . A A . 419 THR CA   1 1 
        2  6514 1 1 206 THR CB   C  -0.664  -2.738 -22.085 1.00 . A A . 419 THR CB   1 1 
        2  6515 1 1 206 THR CG2  C  -0.877  -1.641 -23.140 1.00 . A A . 419 THR CG2  1 1 
        2  6516 1 1 206 THR H    H  -2.380  -4.000 -23.529 1.00 . A A . 419 THR H    1 1 
        2  6517 1 1 206 THR HA   H  -1.684  -4.097 -20.786 1.00 . A A . 419 THR HA   1 1 
        2  6518 1 1 206 THR HB   H  -0.086  -3.543 -22.541 1.00 . A A . 419 THR HB   1 1 
        2  6519 1 1 206 THR HG1  H  -0.294  -1.334 -20.775 1.00 . A A . 419 THR HG1  1 1 
        2  6520 1 1 206 THR HG21 H  -1.893  -1.667 -23.534 1.00 . A A . 419 THR HG21 1 1 
        2  6521 1 1 206 THR HG22 H  -0.180  -1.797 -23.964 1.00 . A A . 419 THR HG22 1 1 
        2  6522 1 1 206 THR HG23 H  -0.701  -0.654 -22.711 1.00 . A A . 419 THR HG23 1 1 
        2  6523 1 1 206 THR N    N  -2.721  -4.042 -22.583 1.00 . A A . 419 THR N    1 1 
        2  6524 1 1 206 THR O    O  -3.617  -1.591 -21.467 1.00 . A A . 419 THR O    1 1 
        2  6525 1 1 206 THR OG1  O   0.094  -2.183 -21.027 1.00 . A A . 419 THR OG1  1 1 
        2  6526 1 1 207 TRP C    C  -2.406   0.392 -19.117 1.00 . A A . 420 TRP C    1 1 
        2  6527 1 1 207 TRP CA   C  -3.095  -0.945 -18.794 1.00 . A A . 420 TRP CA   1 1 
        2  6528 1 1 207 TRP CB   C  -3.032  -1.291 -17.299 1.00 . A A . 420 TRP CB   1 1 
        2  6529 1 1 207 TRP CD1  C  -2.969  -3.653 -16.369 1.00 . A A . 420 TRP CD1  1 1 
        2  6530 1 1 207 TRP CD2  C  -4.980  -3.116 -17.222 1.00 . A A . 420 TRP CD2  1 1 
        2  6531 1 1 207 TRP CE2  C  -5.079  -4.452 -16.732 1.00 . A A . 420 TRP CE2  1 1 
        2  6532 1 1 207 TRP CE3  C  -6.127  -2.582 -17.854 1.00 . A A . 420 TRP CE3  1 1 
        2  6533 1 1 207 TRP CG   C  -3.629  -2.624 -16.951 1.00 . A A . 420 TRP CG   1 1 
        2  6534 1 1 207 TRP CH2  C  -7.382  -4.642 -17.466 1.00 . A A . 420 TRP CH2  1 1 
        2  6535 1 1 207 TRP CZ2  C  -6.263  -5.199 -16.827 1.00 . A A . 420 TRP CZ2  1 1 
        2  6536 1 1 207 TRP CZ3  C  -7.307  -3.340 -17.987 1.00 . A A . 420 TRP CZ3  1 1 
        2  6537 1 1 207 TRP H    H  -1.830  -2.630 -19.112 1.00 . A A . 420 TRP H    1 1 
        2  6538 1 1 207 TRP HA   H  -4.142  -0.849 -19.081 1.00 . A A . 420 TRP HA   1 1 
        2  6539 1 1 207 TRP HB2  H  -1.989  -1.274 -16.979 1.00 . A A . 420 TRP HB2  1 1 
        2  6540 1 1 207 TRP HB3  H  -3.567  -0.527 -16.735 1.00 . A A . 420 TRP HB3  1 1 
        2  6541 1 1 207 TRP HD1  H  -1.929  -3.635 -16.069 1.00 . A A . 420 TRP HD1  1 1 
        2  6542 1 1 207 TRP HE1  H  -3.508  -5.676 -15.971 1.00 . A A . 420 TRP HE1  1 1 
        2  6543 1 1 207 TRP HE3  H  -6.093  -1.584 -18.259 1.00 . A A . 420 TRP HE3  1 1 
        2  6544 1 1 207 TRP HH2  H  -8.289  -5.224 -17.580 1.00 . A A . 420 TRP HH2  1 1 
        2  6545 1 1 207 TRP HZ2  H  -6.314  -6.203 -16.444 1.00 . A A . 420 TRP HZ2  1 1 
        2  6546 1 1 207 TRP HZ3  H  -8.163  -2.923 -18.500 1.00 . A A . 420 TRP HZ3  1 1 
        2  6547 1 1 207 TRP N    N  -2.525  -2.049 -19.556 1.00 . A A . 420 TRP N    1 1 
        2  6548 1 1 207 TRP NE1  N  -3.815  -4.740 -16.256 1.00 . A A . 420 TRP NE1  1 1 
        2  6549 1 1 207 TRP O    O  -1.366   0.434 -19.782 1.00 . A A . 420 TRP O    1 1 
        2  6550 1 1 208 TYR C    C  -1.704   3.367 -17.671 1.00 . A A . 421 TYR C    1 1 
        2  6551 1 1 208 TYR CA   C  -2.566   2.866 -18.839 1.00 . A A . 421 TYR CA   1 1 
        2  6552 1 1 208 TYR CB   C  -3.793   3.766 -19.029 1.00 . A A . 421 TYR CB   1 1 
        2  6553 1 1 208 TYR CD1  C  -5.058   2.728 -20.972 1.00 . A A . 421 TYR CD1  1 1 
        2  6554 1 1 208 TYR CD2  C  -4.151   4.981 -21.206 1.00 . A A . 421 TYR CD2  1 1 
        2  6555 1 1 208 TYR CE1  C  -5.552   2.790 -22.289 1.00 . A A . 421 TYR CE1  1 1 
        2  6556 1 1 208 TYR CE2  C  -4.663   5.058 -22.513 1.00 . A A . 421 TYR CE2  1 1 
        2  6557 1 1 208 TYR CG   C  -4.347   3.819 -20.436 1.00 . A A . 421 TYR CG   1 1 
        2  6558 1 1 208 TYR CZ   C  -5.350   3.957 -23.062 1.00 . A A . 421 TYR CZ   1 1 
        2  6559 1 1 208 TYR H    H  -3.836   1.349 -18.072 1.00 . A A . 421 TYR H    1 1 
        2  6560 1 1 208 TYR HA   H  -1.967   2.926 -19.748 1.00 . A A . 421 TYR HA   1 1 
        2  6561 1 1 208 TYR HB2  H  -4.579   3.458 -18.344 1.00 . A A . 421 TYR HB2  1 1 
        2  6562 1 1 208 TYR HB3  H  -3.503   4.778 -18.763 1.00 . A A . 421 TYR HB3  1 1 
        2  6563 1 1 208 TYR HD1  H  -5.222   1.838 -20.380 1.00 . A A . 421 TYR HD1  1 1 
        2  6564 1 1 208 TYR HD2  H  -3.600   5.818 -20.801 1.00 . A A . 421 TYR HD2  1 1 
        2  6565 1 1 208 TYR HE1  H  -6.090   1.951 -22.704 1.00 . A A . 421 TYR HE1  1 1 
        2  6566 1 1 208 TYR HE2  H  -4.517   5.942 -23.115 1.00 . A A . 421 TYR HE2  1 1 
        2  6567 1 1 208 TYR HH   H  -5.599   3.222 -24.832 1.00 . A A . 421 TYR HH   1 1 
        2  6568 1 1 208 TYR N    N  -3.003   1.484 -18.626 1.00 . A A . 421 TYR N    1 1 
        2  6569 1 1 208 TYR O    O  -2.215   3.886 -16.677 1.00 . A A . 421 TYR O    1 1 
        2  6570 1 1 208 TYR OH   O  -5.791   4.025 -24.346 1.00 . A A . 421 TYR OH   1 1 
        2  6571 1 1 209 ILE C    C   0.762   5.150 -16.695 1.00 . A A . 422 ILE C    1 1 
        2  6572 1 1 209 ILE CA   C   0.576   3.630 -16.753 1.00 . A A . 422 ILE CA   1 1 
        2  6573 1 1 209 ILE CB   C   1.927   2.917 -16.965 1.00 . A A . 422 ILE CB   1 1 
        2  6574 1 1 209 ILE CD1  C   1.157   0.736 -15.778 1.00 . A A . 422 ILE CD1  1 1 
        2  6575 1 1 209 ILE CG1  C   1.784   1.378 -17.024 1.00 . A A . 422 ILE CG1  1 1 
        2  6576 1 1 209 ILE CG2  C   2.925   3.329 -15.869 1.00 . A A . 422 ILE CG2  1 1 
        2  6577 1 1 209 ILE H    H  -0.042   2.833 -18.659 1.00 . A A . 422 ILE H    1 1 
        2  6578 1 1 209 ILE HA   H   0.179   3.329 -15.783 1.00 . A A . 422 ILE HA   1 1 
        2  6579 1 1 209 ILE HB   H   2.339   3.239 -17.922 1.00 . A A . 422 ILE HB   1 1 
        2  6580 1 1 209 ILE HD11 H   1.753   0.964 -14.895 1.00 . A A . 422 ILE HD11 1 1 
        2  6581 1 1 209 ILE HD12 H   0.138   1.095 -15.636 1.00 . A A . 422 ILE HD12 1 1 
        2  6582 1 1 209 ILE HD13 H   1.126  -0.346 -15.911 1.00 . A A . 422 ILE HD13 1 1 
        2  6583 1 1 209 ILE HG12 H   1.180   1.106 -17.891 1.00 . A A . 422 ILE HG12 1 1 
        2  6584 1 1 209 ILE HG13 H   2.772   0.943 -17.178 1.00 . A A . 422 ILE HG13 1 1 
        2  6585 1 1 209 ILE HG21 H   3.286   4.342 -16.047 1.00 . A A . 422 ILE HG21 1 1 
        2  6586 1 1 209 ILE HG22 H   2.452   3.298 -14.885 1.00 . A A . 422 ILE HG22 1 1 
        2  6587 1 1 209 ILE HG23 H   3.787   2.662 -15.865 1.00 . A A . 422 ILE HG23 1 1 
        2  6588 1 1 209 ILE N    N  -0.382   3.230 -17.794 1.00 . A A . 422 ILE N    1 1 
        2  6589 1 1 209 ILE O    O   0.744   5.732 -15.608 1.00 . A A . 422 ILE O    1 1 
        2  6590 1 1 210 GLN C    C  -0.236   7.928 -17.296 1.00 . A A . 423 GLN C    1 1 
        2  6591 1 1 210 GLN CA   C   0.972   7.258 -17.962 1.00 . A A . 423 GLN CA   1 1 
        2  6592 1 1 210 GLN CB   C   1.158   7.723 -19.422 1.00 . A A . 423 GLN CB   1 1 
        2  6593 1 1 210 GLN CD   C   0.294   5.886 -20.955 1.00 . A A . 423 GLN CD   1 1 
        2  6594 1 1 210 GLN CG   C   0.075   7.302 -20.437 1.00 . A A . 423 GLN CG   1 1 
        2  6595 1 1 210 GLN H    H   0.784   5.250 -18.711 1.00 . A A . 423 GLN H    1 1 
        2  6596 1 1 210 GLN HA   H   1.854   7.577 -17.405 1.00 . A A . 423 GLN HA   1 1 
        2  6597 1 1 210 GLN HB2  H   1.201   8.813 -19.416 1.00 . A A . 423 GLN HB2  1 1 
        2  6598 1 1 210 GLN HB3  H   2.125   7.368 -19.781 1.00 . A A . 423 GLN HB3  1 1 
        2  6599 1 1 210 GLN HE21 H   1.436   6.507 -22.528 1.00 . A A . 423 GLN HE21 1 1 
        2  6600 1 1 210 GLN HE22 H   1.136   4.784 -22.358 1.00 . A A . 423 GLN HE22 1 1 
        2  6601 1 1 210 GLN HG2  H  -0.920   7.378 -20.003 1.00 . A A . 423 GLN HG2  1 1 
        2  6602 1 1 210 GLN HG3  H   0.105   7.988 -21.283 1.00 . A A . 423 GLN HG3  1 1 
        2  6603 1 1 210 GLN N    N   0.883   5.798 -17.862 1.00 . A A . 423 GLN N    1 1 
        2  6604 1 1 210 GLN NE2  N   1.038   5.727 -22.032 1.00 . A A . 423 GLN NE2  1 1 
        2  6605 1 1 210 GLN O    O  -0.072   8.906 -16.564 1.00 . A A . 423 GLN O    1 1 
        2  6606 1 1 210 GLN OE1  O  -0.153   4.912 -20.365 1.00 . A A . 423 GLN OE1  1 1 
        2  6607 1 1 211 SER C    C  -2.737   7.498 -15.382 1.00 . A A . 424 SER C    1 1 
        2  6608 1 1 211 SER CA   C  -2.658   7.843 -16.867 1.00 . A A . 424 SER CA   1 1 
        2  6609 1 1 211 SER CB   C  -3.912   7.336 -17.579 1.00 . A A . 424 SER CB   1 1 
        2  6610 1 1 211 SER H    H  -1.492   6.545 -18.084 1.00 . A A . 424 SER H    1 1 
        2  6611 1 1 211 SER HA   H  -2.665   8.925 -16.975 1.00 . A A . 424 SER HA   1 1 
        2  6612 1 1 211 SER HB2  H  -4.028   6.270 -17.398 1.00 . A A . 424 SER HB2  1 1 
        2  6613 1 1 211 SER HB3  H  -4.780   7.855 -17.172 1.00 . A A . 424 SER HB3  1 1 
        2  6614 1 1 211 SER HG   H  -4.712   7.753 -19.319 1.00 . A A . 424 SER HG   1 1 
        2  6615 1 1 211 SER N    N  -1.431   7.350 -17.479 1.00 . A A . 424 SER N    1 1 
        2  6616 1 1 211 SER O    O  -3.358   8.254 -14.643 1.00 . A A . 424 SER O    1 1 
        2  6617 1 1 211 SER OG   O  -3.826   7.594 -18.968 1.00 . A A . 424 SER OG   1 1 
        2  6618 1 1 212 LEU C    C  -1.249   7.117 -12.701 1.00 . A A . 425 LEU C    1 1 
        2  6619 1 1 212 LEU CA   C  -2.047   6.067 -13.487 1.00 . A A . 425 LEU CA   1 1 
        2  6620 1 1 212 LEU CB   C  -1.451   4.654 -13.301 1.00 . A A . 425 LEU CB   1 1 
        2  6621 1 1 212 LEU CD1  C  -2.121   4.430 -10.824 1.00 . A A . 425 LEU CD1  1 1 
        2  6622 1 1 212 LEU CD2  C  -3.529   3.378 -12.579 1.00 . A A . 425 LEU CD2  1 1 
        2  6623 1 1 212 LEU CG   C  -2.102   3.781 -12.208 1.00 . A A . 425 LEU CG   1 1 
        2  6624 1 1 212 LEU H    H  -1.606   5.818 -15.560 1.00 . A A . 425 LEU H    1 1 
        2  6625 1 1 212 LEU HA   H  -3.069   6.076 -13.108 1.00 . A A . 425 LEU HA   1 1 
        2  6626 1 1 212 LEU HB2  H  -1.532   4.103 -14.236 1.00 . A A . 425 LEU HB2  1 1 
        2  6627 1 1 212 LEU HB3  H  -0.385   4.738 -13.086 1.00 . A A . 425 LEU HB3  1 1 
        2  6628 1 1 212 LEU HD11 H  -2.502   3.716 -10.094 1.00 . A A . 425 LEU HD11 1 1 
        2  6629 1 1 212 LEU HD12 H  -2.774   5.304 -10.825 1.00 . A A . 425 LEU HD12 1 1 
        2  6630 1 1 212 LEU HD13 H  -1.113   4.720 -10.542 1.00 . A A . 425 LEU HD13 1 1 
        2  6631 1 1 212 LEU HD21 H  -3.878   2.595 -11.905 1.00 . A A . 425 LEU HD21 1 1 
        2  6632 1 1 212 LEU HD22 H  -3.547   2.994 -13.598 1.00 . A A . 425 LEU HD22 1 1 
        2  6633 1 1 212 LEU HD23 H  -4.204   4.228 -12.494 1.00 . A A . 425 LEU HD23 1 1 
        2  6634 1 1 212 LEU HG   H  -1.512   2.867 -12.134 1.00 . A A . 425 LEU HG   1 1 
        2  6635 1 1 212 LEU N    N  -2.097   6.417 -14.909 1.00 . A A . 425 LEU N    1 1 
        2  6636 1 1 212 LEU O    O  -1.721   7.605 -11.680 1.00 . A A . 425 LEU O    1 1 
        2  6637 1 1 213 CYS C    C   0.104   9.856 -12.285 1.00 . A A . 426 CYS C    1 1 
        2  6638 1 1 213 CYS CA   C   0.781   8.490 -12.493 1.00 . A A . 426 CYS CA   1 1 
        2  6639 1 1 213 CYS CB   C   2.097   8.666 -13.258 1.00 . A A . 426 CYS CB   1 1 
        2  6640 1 1 213 CYS H    H   0.263   7.069 -14.043 1.00 . A A . 426 CYS H    1 1 
        2  6641 1 1 213 CYS HA   H   1.010   8.089 -11.505 1.00 . A A . 426 CYS HA   1 1 
        2  6642 1 1 213 CYS HB2  H   2.485   7.693 -13.566 1.00 . A A . 426 CYS HB2  1 1 
        2  6643 1 1 213 CYS HB3  H   1.926   9.270 -14.150 1.00 . A A . 426 CYS HB3  1 1 
        2  6644 1 1 213 CYS HG   H   2.461  10.063 -11.327 1.00 . A A . 426 CYS HG   1 1 
        2  6645 1 1 213 CYS N    N  -0.068   7.518 -13.191 1.00 . A A . 426 CYS N    1 1 
        2  6646 1 1 213 CYS O    O   0.426  10.560 -11.328 1.00 . A A . 426 CYS O    1 1 
        2  6647 1 1 213 CYS SG   S   3.317   9.474 -12.179 1.00 . A A . 426 CYS SG   1 1 
        2  6648 1 1 214 GLN C    C  -2.916  11.116 -12.173 1.00 . A A . 427 GLN C    1 1 
        2  6649 1 1 214 GLN CA   C  -1.663  11.434 -13.008 1.00 . A A . 427 GLN CA   1 1 
        2  6650 1 1 214 GLN CB   C  -1.961  12.088 -14.369 1.00 . A A . 427 GLN CB   1 1 
        2  6651 1 1 214 GLN CD   C  -2.805  11.778 -16.746 1.00 . A A . 427 GLN CD   1 1 
        2  6652 1 1 214 GLN CG   C  -2.653  11.156 -15.366 1.00 . A A . 427 GLN CG   1 1 
        2  6653 1 1 214 GLN H    H  -0.980   9.640 -13.965 1.00 . A A . 427 GLN H    1 1 
        2  6654 1 1 214 GLN HA   H  -1.111  12.179 -12.449 1.00 . A A . 427 GLN HA   1 1 
        2  6655 1 1 214 GLN HB2  H  -2.580  12.974 -14.214 1.00 . A A . 427 GLN HB2  1 1 
        2  6656 1 1 214 GLN HB3  H  -1.014  12.409 -14.804 1.00 . A A . 427 GLN HB3  1 1 
        2  6657 1 1 214 GLN HE21 H  -4.576  12.611 -16.258 1.00 . A A . 427 GLN HE21 1 1 
        2  6658 1 1 214 GLN HE22 H  -3.923  12.896 -17.895 1.00 . A A . 427 GLN HE22 1 1 
        2  6659 1 1 214 GLN HG2  H  -2.044  10.267 -15.473 1.00 . A A . 427 GLN HG2  1 1 
        2  6660 1 1 214 GLN HG3  H  -3.639  10.881 -14.992 1.00 . A A . 427 GLN HG3  1 1 
        2  6661 1 1 214 GLN N    N  -0.810  10.253 -13.177 1.00 . A A . 427 GLN N    1 1 
        2  6662 1 1 214 GLN NE2  N  -3.899  12.469 -16.989 1.00 . A A . 427 GLN NE2  1 1 
        2  6663 1 1 214 GLN O    O  -3.240  11.859 -11.251 1.00 . A A . 427 GLN O    1 1 
        2  6664 1 1 214 GLN OE1  O  -1.966  11.639 -17.622 1.00 . A A . 427 GLN OE1  1 1 
        2  6665 1 1 215 SER C    C  -4.553   9.080 -10.285 1.00 . A A . 428 SER C    1 1 
        2  6666 1 1 215 SER CA   C  -4.787   9.541 -11.725 1.00 . A A . 428 SER CA   1 1 
        2  6667 1 1 215 SER CB   C  -5.486   8.428 -12.506 1.00 . A A . 428 SER CB   1 1 
        2  6668 1 1 215 SER H    H  -3.215   9.359 -13.146 1.00 . A A . 428 SER H    1 1 
        2  6669 1 1 215 SER HA   H  -5.474  10.386 -11.693 1.00 . A A . 428 SER HA   1 1 
        2  6670 1 1 215 SER HB2  H  -4.871   7.526 -12.500 1.00 . A A . 428 SER HB2  1 1 
        2  6671 1 1 215 SER HB3  H  -6.446   8.205 -12.043 1.00 . A A . 428 SER HB3  1 1 
        2  6672 1 1 215 SER HG   H  -4.820   8.678 -14.288 1.00 . A A . 428 SER HG   1 1 
        2  6673 1 1 215 SER N    N  -3.559   9.968 -12.412 1.00 . A A . 428 SER N    1 1 
        2  6674 1 1 215 SER O    O  -5.514   8.870  -9.558 1.00 . A A . 428 SER O    1 1 
        2  6675 1 1 215 SER OG   O  -5.676   8.851 -13.839 1.00 . A A . 428 SER OG   1 1 
        2  6676 1 1 216 LEU C    C  -2.552  10.039  -7.765 1.00 . A A . 429 LEU C    1 1 
        2  6677 1 1 216 LEU CA   C  -2.930   8.726  -8.451 1.00 . A A . 429 LEU CA   1 1 
        2  6678 1 1 216 LEU CB   C  -1.857   7.618  -8.363 1.00 . A A . 429 LEU CB   1 1 
        2  6679 1 1 216 LEU CD1  C   0.177   8.474  -7.101 1.00 . A A . 429 LEU CD1  1 1 
        2  6680 1 1 216 LEU CD2  C   0.466   6.894  -9.012 1.00 . A A . 429 LEU CD2  1 1 
        2  6681 1 1 216 LEU CG   C  -0.380   8.047  -8.470 1.00 . A A . 429 LEU CG   1 1 
        2  6682 1 1 216 LEU H    H  -2.580   8.906 -10.562 1.00 . A A . 429 LEU H    1 1 
        2  6683 1 1 216 LEU HA   H  -3.812   8.357  -7.927 1.00 . A A . 429 LEU HA   1 1 
        2  6684 1 1 216 LEU HB2  H  -1.977   7.092  -7.419 1.00 . A A . 429 LEU HB2  1 1 
        2  6685 1 1 216 LEU HB3  H  -2.078   6.889  -9.141 1.00 . A A . 429 LEU HB3  1 1 
        2  6686 1 1 216 LEU HD11 H  -0.404   8.047  -6.283 1.00 . A A . 429 LEU HD11 1 1 
        2  6687 1 1 216 LEU HD12 H   0.158   9.558  -7.010 1.00 . A A . 429 LEU HD12 1 1 
        2  6688 1 1 216 LEU HD13 H   1.209   8.145  -6.993 1.00 . A A . 429 LEU HD13 1 1 
        2  6689 1 1 216 LEU HD21 H   1.488   7.236  -9.168 1.00 . A A . 429 LEU HD21 1 1 
        2  6690 1 1 216 LEU HD22 H   0.066   6.570  -9.970 1.00 . A A . 429 LEU HD22 1 1 
        2  6691 1 1 216 LEU HD23 H   0.458   6.056  -8.315 1.00 . A A . 429 LEU HD23 1 1 
        2  6692 1 1 216 LEU HG   H  -0.287   8.870  -9.177 1.00 . A A . 429 LEU HG   1 1 
        2  6693 1 1 216 LEU N    N  -3.297   8.946  -9.847 1.00 . A A . 429 LEU N    1 1 
        2  6694 1 1 216 LEU O    O  -2.982  10.274  -6.639 1.00 . A A . 429 LEU O    1 1 
        2  6695 1 1 217 ARG C    C  -2.536  13.162  -7.661 1.00 . A A . 430 ARG C    1 1 
        2  6696 1 1 217 ARG CA   C  -1.370  12.202  -7.864 1.00 . A A . 430 ARG CA   1 1 
        2  6697 1 1 217 ARG CB   C  -0.233  12.830  -8.687 1.00 . A A . 430 ARG CB   1 1 
        2  6698 1 1 217 ARG CD   C   0.526  14.239 -10.656 1.00 . A A . 430 ARG CD   1 1 
        2  6699 1 1 217 ARG CG   C  -0.669  13.677  -9.884 1.00 . A A . 430 ARG CG   1 1 
        2  6700 1 1 217 ARG CZ   C   1.772  13.588 -12.716 1.00 . A A . 430 ARG CZ   1 1 
        2  6701 1 1 217 ARG H    H  -1.525  10.691  -9.385 1.00 . A A . 430 ARG H    1 1 
        2  6702 1 1 217 ARG HA   H  -0.974  12.003  -6.866 1.00 . A A . 430 ARG HA   1 1 
        2  6703 1 1 217 ARG HB2  H   0.338  13.479  -8.020 1.00 . A A . 430 ARG HB2  1 1 
        2  6704 1 1 217 ARG HB3  H   0.421  12.034  -9.044 1.00 . A A . 430 ARG HB3  1 1 
        2  6705 1 1 217 ARG HD2  H   0.171  15.121 -11.190 1.00 . A A . 430 ARG HD2  1 1 
        2  6706 1 1 217 ARG HD3  H   1.303  14.541  -9.950 1.00 . A A . 430 ARG HD3  1 1 
        2  6707 1 1 217 ARG HE   H   0.860  12.294 -11.471 1.00 . A A . 430 ARG HE   1 1 
        2  6708 1 1 217 ARG HG2  H  -1.280  13.080 -10.546 1.00 . A A . 430 ARG HG2  1 1 
        2  6709 1 1 217 ARG HG3  H  -1.262  14.519  -9.531 1.00 . A A . 430 ARG HG3  1 1 
        2  6710 1 1 217 ARG HH11 H   1.855  15.527 -12.294 1.00 . A A . 430 ARG HH11 1 1 
        2  6711 1 1 217 ARG HH12 H   2.643  15.093 -13.782 1.00 . A A . 430 ARG HH12 1 1 
        2  6712 1 1 217 ARG HH21 H   1.851  11.710 -13.421 1.00 . A A . 430 ARG HH21 1 1 
        2  6713 1 1 217 ARG HH22 H   2.590  12.923 -14.431 1.00 . A A . 430 ARG HH22 1 1 
        2  6714 1 1 217 ARG N    N  -1.805  10.926  -8.443 1.00 . A A . 430 ARG N    1 1 
        2  6715 1 1 217 ARG NE   N   1.080  13.276 -11.626 1.00 . A A . 430 ARG NE   1 1 
        2  6716 1 1 217 ARG NH1  N   2.134  14.828 -12.959 1.00 . A A . 430 ARG NH1  1 1 
        2  6717 1 1 217 ARG NH2  N   2.106  12.667 -13.589 1.00 . A A . 430 ARG NH2  1 1 
        2  6718 1 1 217 ARG O    O  -2.584  13.850  -6.656 1.00 . A A . 430 ARG O    1 1 
        2  6719 1 1 218 GLU C    C  -5.806  13.494  -7.613 1.00 . A A . 431 GLU C    1 1 
        2  6720 1 1 218 GLU CA   C  -4.674  14.055  -8.488 1.00 . A A . 431 GLU CA   1 1 
        2  6721 1 1 218 GLU CB   C  -5.138  14.434  -9.904 1.00 . A A . 431 GLU CB   1 1 
        2  6722 1 1 218 GLU CD   C  -6.257  13.704 -12.093 1.00 . A A . 431 GLU CD   1 1 
        2  6723 1 1 218 GLU CG   C  -6.014  13.382 -10.608 1.00 . A A . 431 GLU CG   1 1 
        2  6724 1 1 218 GLU H    H  -3.409  12.579  -9.402 1.00 . A A . 431 GLU H    1 1 
        2  6725 1 1 218 GLU HA   H  -4.347  14.980  -8.009 1.00 . A A . 431 GLU HA   1 1 
        2  6726 1 1 218 GLU HB2  H  -5.707  15.362  -9.844 1.00 . A A . 431 GLU HB2  1 1 
        2  6727 1 1 218 GLU HB3  H  -4.245  14.629 -10.500 1.00 . A A . 431 GLU HB3  1 1 
        2  6728 1 1 218 GLU HG2  H  -5.563  12.396 -10.506 1.00 . A A . 431 GLU HG2  1 1 
        2  6729 1 1 218 GLU HG3  H  -6.981  13.347 -10.101 1.00 . A A . 431 GLU HG3  1 1 
        2  6730 1 1 218 GLU N    N  -3.514  13.161  -8.573 1.00 . A A . 431 GLU N    1 1 
        2  6731 1 1 218 GLU O    O  -6.870  14.103  -7.533 1.00 . A A . 431 GLU O    1 1 
        2  6732 1 1 218 GLU OE1  O  -5.427  14.423 -12.705 1.00 . A A . 431 GLU OE1  1 1 
        2  6733 1 1 218 GLU OE2  O  -7.307  13.252 -12.602 1.00 . A A . 431 GLU OE2  1 1 
        2  6734 1 1 219 ARG C    C  -6.059  11.212  -4.776 1.00 . A A . 432 ARG C    1 1 
        2  6735 1 1 219 ARG CA   C  -6.579  11.588  -6.180 1.00 . A A . 432 ARG CA   1 1 
        2  6736 1 1 219 ARG CB   C  -7.019  10.357  -6.987 1.00 . A A . 432 ARG CB   1 1 
        2  6737 1 1 219 ARG CD   C  -9.149  11.075  -8.255 1.00 . A A . 432 ARG CD   1 1 
        2  6738 1 1 219 ARG CG   C  -7.691  10.623  -8.347 1.00 . A A . 432 ARG CG   1 1 
        2  6739 1 1 219 ARG CZ   C -11.358   9.899  -8.089 1.00 . A A . 432 ARG CZ   1 1 
        2  6740 1 1 219 ARG H    H  -4.687  11.911  -7.148 1.00 . A A . 432 ARG H    1 1 
        2  6741 1 1 219 ARG HA   H  -7.465  12.200  -6.018 1.00 . A A . 432 ARG HA   1 1 
        2  6742 1 1 219 ARG HB2  H  -6.133   9.747  -7.155 1.00 . A A . 432 ARG HB2  1 1 
        2  6743 1 1 219 ARG HB3  H  -7.724   9.792  -6.393 1.00 . A A . 432 ARG HB3  1 1 
        2  6744 1 1 219 ARG HD2  H  -9.254  11.819  -7.464 1.00 . A A . 432 ARG HD2  1 1 
        2  6745 1 1 219 ARG HD3  H  -9.420  11.524  -9.211 1.00 . A A . 432 ARG HD3  1 1 
        2  6746 1 1 219 ARG HE   H  -9.599   9.087  -7.658 1.00 . A A . 432 ARG HE   1 1 
        2  6747 1 1 219 ARG HG2  H  -7.118  11.356  -8.906 1.00 . A A . 432 ARG HG2  1 1 
        2  6748 1 1 219 ARG HG3  H  -7.691   9.700  -8.924 1.00 . A A . 432 ARG HG3  1 1 
        2  6749 1 1 219 ARG HH11 H -11.519  11.799  -8.613 1.00 . A A . 432 ARG HH11 1 1 
        2  6750 1 1 219 ARG HH12 H -13.036  10.926  -8.549 1.00 . A A . 432 ARG HH12 1 1 
        2  6751 1 1 219 ARG HH21 H -11.539   8.022  -7.405 1.00 . A A . 432 ARG HH21 1 1 
        2  6752 1 1 219 ARG HH22 H -13.021   8.786  -7.876 1.00 . A A . 432 ARG HH22 1 1 
        2  6753 1 1 219 ARG N    N  -5.589  12.334  -6.972 1.00 . A A . 432 ARG N    1 1 
        2  6754 1 1 219 ARG NE   N -10.038   9.926  -7.996 1.00 . A A . 432 ARG NE   1 1 
        2  6755 1 1 219 ARG NH1  N -12.040  10.955  -8.468 1.00 . A A . 432 ARG NH1  1 1 
        2  6756 1 1 219 ARG NH2  N -12.023   8.802  -7.815 1.00 . A A . 432 ARG NH2  1 1 
        2  6757 1 1 219 ARG O    O  -6.815  11.267  -3.810 1.00 . A A . 432 ARG O    1 1 
        2  6758 1 1 220 CYS C    C  -4.417  11.929  -2.317 1.00 . A A . 433 CYS C    1 1 
        2  6759 1 1 220 CYS CA   C  -4.063  10.805  -3.327 1.00 . A A . 433 CYS CA   1 1 
        2  6760 1 1 220 CYS CB   C  -2.551  10.655  -3.588 1.00 . A A . 433 CYS CB   1 1 
        2  6761 1 1 220 CYS H    H  -4.180  10.871  -5.449 1.00 . A A . 433 CYS H    1 1 
        2  6762 1 1 220 CYS HA   H  -4.404   9.873  -2.874 1.00 . A A . 433 CYS HA   1 1 
        2  6763 1 1 220 CYS HB2  H  -2.369   9.725  -4.128 1.00 . A A . 433 CYS HB2  1 1 
        2  6764 1 1 220 CYS HB3  H  -2.189  11.477  -4.206 1.00 . A A . 433 CYS HB3  1 1 
        2  6765 1 1 220 CYS HG   H  -0.405  10.611  -2.557 1.00 . A A . 433 CYS HG   1 1 
        2  6766 1 1 220 CYS N    N  -4.754  10.950  -4.617 1.00 . A A . 433 CYS N    1 1 
        2  6767 1 1 220 CYS O    O  -5.024  11.620  -1.291 1.00 . A A . 433 CYS O    1 1 
        2  6768 1 1 220 CYS SG   S  -1.630  10.618  -2.025 1.00 . A A . 433 CYS SG   1 1 
        2  6769 1 1 221 PRO C    C  -6.032  14.655  -1.670 1.00 . A A . 434 PRO C    1 1 
        2  6770 1 1 221 PRO CA   C  -4.521  14.354  -1.724 1.00 . A A . 434 PRO CA   1 1 
        2  6771 1 1 221 PRO CB   C  -3.764  15.552  -2.303 1.00 . A A . 434 PRO CB   1 1 
        2  6772 1 1 221 PRO CD   C  -3.560  13.754  -3.819 1.00 . A A . 434 PRO CD   1 1 
        2  6773 1 1 221 PRO CG   C  -3.812  15.255  -3.799 1.00 . A A . 434 PRO CG   1 1 
        2  6774 1 1 221 PRO HA   H  -4.172  14.159  -0.708 1.00 . A A . 434 PRO HA   1 1 
        2  6775 1 1 221 PRO HB2  H  -4.232  16.508  -2.064 1.00 . A A . 434 PRO HB2  1 1 
        2  6776 1 1 221 PRO HB3  H  -2.732  15.536  -1.952 1.00 . A A . 434 PRO HB3  1 1 
        2  6777 1 1 221 PRO HD2  H  -4.009  13.332  -4.713 1.00 . A A . 434 PRO HD2  1 1 
        2  6778 1 1 221 PRO HD3  H  -2.484  13.574  -3.805 1.00 . A A . 434 PRO HD3  1 1 
        2  6779 1 1 221 PRO HG2  H  -4.806  15.469  -4.193 1.00 . A A . 434 PRO HG2  1 1 
        2  6780 1 1 221 PRO HG3  H  -3.063  15.799  -4.366 1.00 . A A . 434 PRO HG3  1 1 
        2  6781 1 1 221 PRO N    N  -4.168  13.228  -2.604 1.00 . A A . 434 PRO N    1 1 
        2  6782 1 1 221 PRO O    O  -6.462  15.645  -1.069 1.00 . A A . 434 PRO O    1 1 
        2  6783 1 1 222 ARG C    C  -8.880  12.852  -1.275 1.00 . A A . 435 ARG C    1 1 
        2  6784 1 1 222 ARG CA   C  -8.316  13.892  -2.242 1.00 . A A . 435 ARG CA   1 1 
        2  6785 1 1 222 ARG CB   C  -8.930  13.733  -3.639 1.00 . A A . 435 ARG CB   1 1 
        2  6786 1 1 222 ARG CD   C  -9.191  14.915  -5.869 1.00 . A A . 435 ARG CD   1 1 
        2  6787 1 1 222 ARG CG   C  -8.276  14.669  -4.665 1.00 . A A . 435 ARG CG   1 1 
        2  6788 1 1 222 ARG CZ   C -10.353  17.029  -5.221 1.00 . A A . 435 ARG CZ   1 1 
        2  6789 1 1 222 ARG H    H  -6.456  13.044  -2.826 1.00 . A A . 435 ARG H    1 1 
        2  6790 1 1 222 ARG HA   H  -8.617  14.864  -1.854 1.00 . A A . 435 ARG HA   1 1 
        2  6791 1 1 222 ARG HB2  H  -8.811  12.709  -3.977 1.00 . A A . 435 ARG HB2  1 1 
        2  6792 1 1 222 ARG HB3  H  -9.998  13.937  -3.567 1.00 . A A . 435 ARG HB3  1 1 
        2  6793 1 1 222 ARG HD2  H  -8.631  15.438  -6.645 1.00 . A A . 435 ARG HD2  1 1 
        2  6794 1 1 222 ARG HD3  H  -9.514  13.953  -6.274 1.00 . A A . 435 ARG HD3  1 1 
        2  6795 1 1 222 ARG HE   H -11.228  15.234  -5.396 1.00 . A A . 435 ARG HE   1 1 
        2  6796 1 1 222 ARG HG2  H  -8.034  15.620  -4.192 1.00 . A A . 435 ARG HG2  1 1 
        2  6797 1 1 222 ARG HG3  H  -7.340  14.224  -5.003 1.00 . A A . 435 ARG HG3  1 1 
        2  6798 1 1 222 ARG HH11 H  -8.392  17.300  -5.542 1.00 . A A . 435 ARG HH11 1 1 
        2  6799 1 1 222 ARG HH12 H  -9.216  18.715  -5.006 1.00 . A A . 435 ARG HH12 1 1 
        2  6800 1 1 222 ARG HH21 H -12.316  17.083  -4.761 1.00 . A A . 435 ARG HH21 1 1 
        2  6801 1 1 222 ARG HH22 H -11.469  18.596  -4.643 1.00 . A A . 435 ARG HH22 1 1 
        2  6802 1 1 222 ARG N    N  -6.857  13.830  -2.324 1.00 . A A . 435 ARG N    1 1 
        2  6803 1 1 222 ARG NE   N -10.360  15.732  -5.503 1.00 . A A . 435 ARG NE   1 1 
        2  6804 1 1 222 ARG NH1  N  -9.258  17.755  -5.299 1.00 . A A . 435 ARG NH1  1 1 
        2  6805 1 1 222 ARG NH2  N -11.466  17.613  -4.844 1.00 . A A . 435 ARG NH2  1 1 
        2  6806 1 1 222 ARG O    O -10.085  12.845  -1.039 1.00 . A A . 435 ARG O    1 1 
        2  6807 1 1 223 GLY C    C  -9.050   9.714  -0.610 1.00 . A A . 436 GLY C    1 1 
        2  6808 1 1 223 GLY CA   C  -8.448  10.895   0.153 1.00 . A A . 436 GLY CA   1 1 
        2  6809 1 1 223 GLY H    H  -7.038  12.051  -0.942 1.00 . A A . 436 GLY H    1 1 
        2  6810 1 1 223 GLY HA2  H  -7.585  10.543   0.717 1.00 . A A . 436 GLY HA2  1 1 
        2  6811 1 1 223 GLY HA3  H  -9.194  11.260   0.858 1.00 . A A . 436 GLY HA3  1 1 
        2  6812 1 1 223 GLY N    N  -8.026  11.986  -0.715 1.00 . A A . 436 GLY N    1 1 
        2  6813 1 1 223 GLY O    O  -9.646   8.846   0.020 1.00 . A A . 436 GLY O    1 1 
        2  6814 1 1 224 ASP C    C  -8.345   7.318  -2.356 1.00 . A A . 437 ASP C    1 1 
        2  6815 1 1 224 ASP CA   C  -9.280   8.480  -2.721 1.00 . A A . 437 ASP CA   1 1 
        2  6816 1 1 224 ASP CB   C  -9.206   8.793  -4.215 1.00 . A A . 437 ASP CB   1 1 
        2  6817 1 1 224 ASP CG   C -10.290   9.766  -4.683 1.00 . A A . 437 ASP CG   1 1 
        2  6818 1 1 224 ASP H    H  -8.398  10.390  -2.418 1.00 . A A . 437 ASP H    1 1 
        2  6819 1 1 224 ASP HA   H -10.308   8.196  -2.488 1.00 . A A . 437 ASP HA   1 1 
        2  6820 1 1 224 ASP HB2  H  -8.221   9.202  -4.418 1.00 . A A . 437 ASP HB2  1 1 
        2  6821 1 1 224 ASP HB3  H  -9.314   7.865  -4.778 1.00 . A A . 437 ASP HB3  1 1 
        2  6822 1 1 224 ASP N    N  -8.920   9.662  -1.941 1.00 . A A . 437 ASP N    1 1 
        2  6823 1 1 224 ASP O    O  -7.127   7.397  -2.525 1.00 . A A . 437 ASP O    1 1 
        2  6824 1 1 224 ASP OD1  O -11.474   9.361  -4.657 1.00 . A A . 437 ASP OD1  1 1 
        2  6825 1 1 224 ASP OD2  O  -9.932  10.875  -5.137 1.00 . A A . 437 ASP OD2  1 1 
        2  6826 1 1 225 ASP C    C  -7.395   4.434  -2.605 1.00 . A A . 438 ASP C    1 1 
        2  6827 1 1 225 ASP CA   C  -8.211   5.017  -1.446 1.00 . A A . 438 ASP CA   1 1 
        2  6828 1 1 225 ASP CB   C  -9.181   3.952  -0.903 1.00 . A A . 438 ASP CB   1 1 
        2  6829 1 1 225 ASP CG   C -10.580   3.927  -1.538 1.00 . A A . 438 ASP CG   1 1 
        2  6830 1 1 225 ASP H    H  -9.926   6.250  -1.731 1.00 . A A . 438 ASP H    1 1 
        2  6831 1 1 225 ASP HA   H  -7.509   5.261  -0.652 1.00 . A A . 438 ASP HA   1 1 
        2  6832 1 1 225 ASP HB2  H  -8.720   2.980  -1.049 1.00 . A A . 438 ASP HB2  1 1 
        2  6833 1 1 225 ASP HB3  H  -9.286   4.092   0.169 1.00 . A A . 438 ASP HB3  1 1 
        2  6834 1 1 225 ASP N    N  -8.920   6.245  -1.808 1.00 . A A . 438 ASP N    1 1 
        2  6835 1 1 225 ASP O    O  -7.920   4.187  -3.686 1.00 . A A . 438 ASP O    1 1 
        2  6836 1 1 225 ASP OD1  O -10.671   4.070  -2.780 1.00 . A A . 438 ASP OD1  1 1 
        2  6837 1 1 225 ASP OD2  O -11.547   3.767  -0.755 1.00 . A A . 438 ASP OD2  1 1 
        2  6838 1 1 226 ILE C    C  -5.826   2.302  -4.063 1.00 . A A . 439 ILE C    1 1 
        2  6839 1 1 226 ILE CA   C  -5.211   3.536  -3.370 1.00 . A A . 439 ILE CA   1 1 
        2  6840 1 1 226 ILE CB   C  -3.825   3.247  -2.745 1.00 . A A . 439 ILE CB   1 1 
        2  6841 1 1 226 ILE CD1  C  -3.505   5.680  -1.918 1.00 . A A . 439 ILE CD1  1 1 
        2  6842 1 1 226 ILE CG1  C  -2.913   4.494  -2.683 1.00 . A A . 439 ILE CG1  1 1 
        2  6843 1 1 226 ILE CG2  C  -3.055   2.170  -3.528 1.00 . A A . 439 ILE CG2  1 1 
        2  6844 1 1 226 ILE H    H  -5.748   4.319  -1.432 1.00 . A A . 439 ILE H    1 1 
        2  6845 1 1 226 ILE HA   H  -5.062   4.285  -4.143 1.00 . A A . 439 ILE HA   1 1 
        2  6846 1 1 226 ILE HB   H  -3.970   2.881  -1.729 1.00 . A A . 439 ILE HB   1 1 
        2  6847 1 1 226 ILE HD11 H  -2.708   6.373  -1.646 1.00 . A A . 439 ILE HD11 1 1 
        2  6848 1 1 226 ILE HD12 H  -4.235   6.203  -2.535 1.00 . A A . 439 ILE HD12 1 1 
        2  6849 1 1 226 ILE HD13 H  -3.994   5.320  -1.017 1.00 . A A . 439 ILE HD13 1 1 
        2  6850 1 1 226 ILE HG12 H  -1.984   4.211  -2.185 1.00 . A A . 439 ILE HG12 1 1 
        2  6851 1 1 226 ILE HG13 H  -2.668   4.824  -3.694 1.00 . A A . 439 ILE HG13 1 1 
        2  6852 1 1 226 ILE HG21 H  -2.949   2.465  -4.573 1.00 . A A . 439 ILE HG21 1 1 
        2  6853 1 1 226 ILE HG22 H  -2.074   2.028  -3.092 1.00 . A A . 439 ILE HG22 1 1 
        2  6854 1 1 226 ILE HG23 H  -3.580   1.217  -3.479 1.00 . A A . 439 ILE HG23 1 1 
        2  6855 1 1 226 ILE N    N  -6.118   4.108  -2.353 1.00 . A A . 439 ILE N    1 1 
        2  6856 1 1 226 ILE O    O  -5.575   2.058  -5.242 1.00 . A A . 439 ILE O    1 1 
        2  6857 1 1 227 LEU C    C  -8.221   0.854  -5.151 1.00 . A A . 440 LEU C    1 1 
        2  6858 1 1 227 LEU CA   C  -7.530   0.486  -3.830 1.00 . A A . 440 LEU CA   1 1 
        2  6859 1 1 227 LEU CB   C  -8.608   0.170  -2.774 1.00 . A A . 440 LEU CB   1 1 
        2  6860 1 1 227 LEU CD1  C  -9.141   0.148  -0.298 1.00 . A A . 440 LEU CD1  1 1 
        2  6861 1 1 227 LEU CD2  C  -7.809  -1.716  -1.297 1.00 . A A . 440 LEU CD2  1 1 
        2  6862 1 1 227 LEU CG   C  -8.107  -0.224  -1.371 1.00 . A A . 440 LEU CG   1 1 
        2  6863 1 1 227 LEU H    H  -6.840   1.911  -2.405 1.00 . A A . 440 LEU H    1 1 
        2  6864 1 1 227 LEU HA   H  -6.912  -0.396  -4.007 1.00 . A A . 440 LEU HA   1 1 
        2  6865 1 1 227 LEU HB2  H  -9.241   1.050  -2.670 1.00 . A A . 440 LEU HB2  1 1 
        2  6866 1 1 227 LEU HB3  H  -9.237  -0.632  -3.162 1.00 . A A . 440 LEU HB3  1 1 
        2  6867 1 1 227 LEU HD11 H -10.150   0.093  -0.705 1.00 . A A . 440 LEU HD11 1 1 
        2  6868 1 1 227 LEU HD12 H  -8.952   1.159   0.052 1.00 . A A . 440 LEU HD12 1 1 
        2  6869 1 1 227 LEU HD13 H  -9.074  -0.516   0.563 1.00 . A A . 440 LEU HD13 1 1 
        2  6870 1 1 227 LEU HD21 H  -8.640  -2.298  -1.690 1.00 . A A . 440 LEU HD21 1 1 
        2  6871 1 1 227 LEU HD22 H  -7.649  -1.990  -0.258 1.00 . A A . 440 LEU HD22 1 1 
        2  6872 1 1 227 LEU HD23 H  -6.913  -1.929  -1.874 1.00 . A A . 440 LEU HD23 1 1 
        2  6873 1 1 227 LEU HG   H  -7.188   0.309  -1.144 1.00 . A A . 440 LEU HG   1 1 
        2  6874 1 1 227 LEU N    N  -6.681   1.569  -3.339 1.00 . A A . 440 LEU N    1 1 
        2  6875 1 1 227 LEU O    O  -8.055   0.158  -6.152 1.00 . A A . 440 LEU O    1 1 
        2  6876 1 1 228 THR C    C  -8.801   2.981  -7.372 1.00 . A A . 441 THR C    1 1 
        2  6877 1 1 228 THR CA   C  -9.744   2.407  -6.322 1.00 . A A . 441 THR CA   1 1 
        2  6878 1 1 228 THR CB   C -10.834   3.430  -5.952 1.00 . A A . 441 THR CB   1 1 
        2  6879 1 1 228 THR CG2  C -11.964   2.773  -5.161 1.00 . A A . 441 THR CG2  1 1 
        2  6880 1 1 228 THR H    H  -8.989   2.556  -4.336 1.00 . A A . 441 THR H    1 1 
        2  6881 1 1 228 THR HA   H -10.237   1.550  -6.781 1.00 . A A . 441 THR HA   1 1 
        2  6882 1 1 228 THR HB   H -11.257   3.827  -6.876 1.00 . A A . 441 THR HB   1 1 
        2  6883 1 1 228 THR HG1  H -10.434   4.316  -4.213 1.00 . A A . 441 THR HG1  1 1 
        2  6884 1 1 228 THR HG21 H -12.469   2.034  -5.780 1.00 . A A . 441 THR HG21 1 1 
        2  6885 1 1 228 THR HG22 H -12.676   3.538  -4.850 1.00 . A A . 441 THR HG22 1 1 
        2  6886 1 1 228 THR HG23 H -11.567   2.279  -4.274 1.00 . A A . 441 THR HG23 1 1 
        2  6887 1 1 228 THR N    N  -9.004   1.942  -5.148 1.00 . A A . 441 THR N    1 1 
        2  6888 1 1 228 THR O    O  -9.007   2.705  -8.555 1.00 . A A . 441 THR O    1 1 
        2  6889 1 1 228 THR OG1  O -10.331   4.512  -5.201 1.00 . A A . 441 THR OG1  1 1 
        2  6890 1 1 229 ILE C    C  -6.105   3.279  -8.792 1.00 . A A . 442 ILE C    1 1 
        2  6891 1 1 229 ILE CA   C  -6.699   4.279  -7.799 1.00 . A A . 442 ILE CA   1 1 
        2  6892 1 1 229 ILE CB   C  -5.569   4.922  -6.970 1.00 . A A . 442 ILE CB   1 1 
        2  6893 1 1 229 ILE CD1  C  -6.904   7.085  -6.574 1.00 . A A . 442 ILE CD1  1 1 
        2  6894 1 1 229 ILE CG1  C  -6.063   5.975  -5.964 1.00 . A A . 442 ILE CG1  1 1 
        2  6895 1 1 229 ILE CG2  C  -4.508   5.547  -7.880 1.00 . A A . 442 ILE CG2  1 1 
        2  6896 1 1 229 ILE H    H  -7.694   3.843  -5.939 1.00 . A A . 442 ILE H    1 1 
        2  6897 1 1 229 ILE HA   H  -7.166   5.070  -8.379 1.00 . A A . 442 ILE HA   1 1 
        2  6898 1 1 229 ILE HB   H  -5.060   4.148  -6.402 1.00 . A A . 442 ILE HB   1 1 
        2  6899 1 1 229 ILE HD11 H  -7.076   7.816  -5.793 1.00 . A A . 442 ILE HD11 1 1 
        2  6900 1 1 229 ILE HD12 H  -6.373   7.545  -7.403 1.00 . A A . 442 ILE HD12 1 1 
        2  6901 1 1 229 ILE HD13 H  -7.862   6.698  -6.919 1.00 . A A . 442 ILE HD13 1 1 
        2  6902 1 1 229 ILE HG12 H  -6.665   5.494  -5.207 1.00 . A A . 442 ILE HG12 1 1 
        2  6903 1 1 229 ILE HG13 H  -5.209   6.420  -5.452 1.00 . A A . 442 ILE HG13 1 1 
        2  6904 1 1 229 ILE HG21 H  -3.850   4.776  -8.281 1.00 . A A . 442 ILE HG21 1 1 
        2  6905 1 1 229 ILE HG22 H  -4.972   6.092  -8.705 1.00 . A A . 442 ILE HG22 1 1 
        2  6906 1 1 229 ILE HG23 H  -3.912   6.229  -7.287 1.00 . A A . 442 ILE HG23 1 1 
        2  6907 1 1 229 ILE N    N  -7.736   3.681  -6.941 1.00 . A A . 442 ILE N    1 1 
        2  6908 1 1 229 ILE O    O  -5.945   3.607  -9.966 1.00 . A A . 442 ILE O    1 1 
        2  6909 1 1 230 LEU C    C  -6.238   0.747 -10.434 1.00 . A A . 443 LEU C    1 1 
        2  6910 1 1 230 LEU CA   C  -5.322   0.991  -9.233 1.00 . A A . 443 LEU CA   1 1 
        2  6911 1 1 230 LEU CB   C  -5.189  -0.328  -8.461 1.00 . A A . 443 LEU CB   1 1 
        2  6912 1 1 230 LEU CD1  C  -4.068  -1.794  -6.797 1.00 . A A . 443 LEU CD1  1 1 
        2  6913 1 1 230 LEU CD2  C  -2.716  -0.030  -7.960 1.00 . A A . 443 LEU CD2  1 1 
        2  6914 1 1 230 LEU CG   C  -4.091  -0.380  -7.391 1.00 . A A . 443 LEU CG   1 1 
        2  6915 1 1 230 LEU H    H  -5.952   1.865  -7.356 1.00 . A A . 443 LEU H    1 1 
        2  6916 1 1 230 LEU HA   H  -4.355   1.288  -9.638 1.00 . A A . 443 LEU HA   1 1 
        2  6917 1 1 230 LEU HB2  H  -6.146  -0.557  -7.990 1.00 . A A . 443 LEU HB2  1 1 
        2  6918 1 1 230 LEU HB3  H  -4.983  -1.112  -9.191 1.00 . A A . 443 LEU HB3  1 1 
        2  6919 1 1 230 LEU HD11 H  -4.578  -1.777  -5.835 1.00 . A A . 443 LEU HD11 1 1 
        2  6920 1 1 230 LEU HD12 H  -3.045  -2.138  -6.664 1.00 . A A . 443 LEU HD12 1 1 
        2  6921 1 1 230 LEU HD13 H  -4.576  -2.508  -7.442 1.00 . A A . 443 LEU HD13 1 1 
        2  6922 1 1 230 LEU HD21 H  -1.960  -0.187  -7.192 1.00 . A A . 443 LEU HD21 1 1 
        2  6923 1 1 230 LEU HD22 H  -2.701   1.021  -8.249 1.00 . A A . 443 LEU HD22 1 1 
        2  6924 1 1 230 LEU HD23 H  -2.496  -0.651  -8.827 1.00 . A A . 443 LEU HD23 1 1 
        2  6925 1 1 230 LEU HG   H  -4.313   0.328  -6.597 1.00 . A A . 443 LEU HG   1 1 
        2  6926 1 1 230 LEU N    N  -5.813   2.051  -8.346 1.00 . A A . 443 LEU N    1 1 
        2  6927 1 1 230 LEU O    O  -5.754   0.500 -11.534 1.00 . A A . 443 LEU O    1 1 
        2  6928 1 1 231 THR C    C  -9.183   1.885 -11.778 1.00 . A A . 444 THR C    1 1 
        2  6929 1 1 231 THR CA   C  -8.605   0.587 -11.199 1.00 . A A . 444 THR CA   1 1 
        2  6930 1 1 231 THR CB   C  -9.715  -0.289 -10.593 1.00 . A A . 444 THR CB   1 1 
        2  6931 1 1 231 THR CG2  C  -9.170  -1.626 -10.062 1.00 . A A . 444 THR CG2  1 1 
        2  6932 1 1 231 THR H    H  -7.828   1.071  -9.266 1.00 . A A . 444 THR H    1 1 
        2  6933 1 1 231 THR HA   H  -8.184   0.038 -12.042 1.00 . A A . 444 THR HA   1 1 
        2  6934 1 1 231 THR HB   H -10.439  -0.515 -11.376 1.00 . A A . 444 THR HB   1 1 
        2  6935 1 1 231 THR HG1  H  -9.914   1.212  -9.332 1.00 . A A . 444 THR HG1  1 1 
        2  6936 1 1 231 THR HG21 H  -9.102  -1.605  -8.973 1.00 . A A . 444 THR HG21 1 1 
        2  6937 1 1 231 THR HG22 H  -8.181  -1.834 -10.471 1.00 . A A . 444 THR HG22 1 1 
        2  6938 1 1 231 THR HG23 H  -9.840  -2.433 -10.358 1.00 . A A . 444 THR HG23 1 1 
        2  6939 1 1 231 THR N    N  -7.550   0.823 -10.208 1.00 . A A . 444 THR N    1 1 
        2  6940 1 1 231 THR O    O -10.192   1.853 -12.475 1.00 . A A . 444 THR O    1 1 
        2  6941 1 1 231 THR OG1  O -10.378   0.384  -9.534 1.00 . A A . 444 THR OG1  1 1 
        2  6942 1 1 232 GLU C    C  -9.069   4.412 -13.495 1.00 . A A . 445 GLU C    1 1 
        2  6943 1 1 232 GLU CA   C  -9.064   4.344 -11.959 1.00 . A A . 445 GLU CA   1 1 
        2  6944 1 1 232 GLU CB   C  -8.210   5.450 -11.308 1.00 . A A . 445 GLU CB   1 1 
        2  6945 1 1 232 GLU CD   C  -9.129   7.571 -12.481 1.00 . A A . 445 GLU CD   1 1 
        2  6946 1 1 232 GLU CG   C  -8.899   6.815 -11.166 1.00 . A A . 445 GLU CG   1 1 
        2  6947 1 1 232 GLU H    H  -7.728   3.023 -10.927 1.00 . A A . 445 GLU H    1 1 
        2  6948 1 1 232 GLU HA   H -10.093   4.453 -11.618 1.00 . A A . 445 GLU HA   1 1 
        2  6949 1 1 232 GLU HB2  H  -7.998   5.131 -10.293 1.00 . A A . 445 GLU HB2  1 1 
        2  6950 1 1 232 GLU HB3  H  -7.252   5.550 -11.823 1.00 . A A . 445 GLU HB3  1 1 
        2  6951 1 1 232 GLU HG2  H  -9.852   6.663 -10.656 1.00 . A A . 445 GLU HG2  1 1 
        2  6952 1 1 232 GLU HG3  H  -8.279   7.434 -10.514 1.00 . A A . 445 GLU HG3  1 1 
        2  6953 1 1 232 GLU N    N  -8.562   3.041 -11.506 1.00 . A A . 445 GLU N    1 1 
        2  6954 1 1 232 GLU O    O -10.061   4.802 -14.113 1.00 . A A . 445 GLU O    1 1 
        2  6955 1 1 232 GLU OE1  O  -8.390   7.302 -13.453 1.00 . A A . 445 GLU OE1  1 1 
        2  6956 1 1 232 GLU OE2  O -10.030   8.441 -12.475 1.00 . A A . 445 GLU OE2  1 1 
        2  6957 1 1 233 VAL C    C  -8.555   2.771 -16.249 1.00 . A A . 446 VAL C    1 1 
        2  6958 1 1 233 VAL CA   C  -7.792   3.911 -15.560 1.00 . A A . 446 VAL CA   1 1 
        2  6959 1 1 233 VAL CB   C  -6.295   3.837 -15.923 1.00 . A A . 446 VAL CB   1 1 
        2  6960 1 1 233 VAL CG1  C  -5.501   4.990 -15.289 1.00 . A A . 446 VAL CG1  1 1 
        2  6961 1 1 233 VAL CG2  C  -5.636   2.500 -15.548 1.00 . A A . 446 VAL CG2  1 1 
        2  6962 1 1 233 VAL H    H  -7.241   3.589 -13.507 1.00 . A A . 446 VAL H    1 1 
        2  6963 1 1 233 VAL HA   H  -8.181   4.848 -15.959 1.00 . A A . 446 VAL HA   1 1 
        2  6964 1 1 233 VAL HB   H  -6.222   3.953 -17.003 1.00 . A A . 446 VAL HB   1 1 
        2  6965 1 1 233 VAL HG11 H  -5.594   4.976 -14.204 1.00 . A A . 446 VAL HG11 1 1 
        2  6966 1 1 233 VAL HG12 H  -4.448   4.895 -15.549 1.00 . A A . 446 VAL HG12 1 1 
        2  6967 1 1 233 VAL HG13 H  -5.883   5.942 -15.655 1.00 . A A . 446 VAL HG13 1 1 
        2  6968 1 1 233 VAL HG21 H  -6.093   1.684 -16.107 1.00 . A A . 446 VAL HG21 1 1 
        2  6969 1 1 233 VAL HG22 H  -4.576   2.524 -15.799 1.00 . A A . 446 VAL HG22 1 1 
        2  6970 1 1 233 VAL HG23 H  -5.746   2.301 -14.482 1.00 . A A . 446 VAL HG23 1 1 
        2  6971 1 1 233 VAL N    N  -7.979   3.930 -14.107 1.00 . A A . 446 VAL N    1 1 
        2  6972 1 1 233 VAL O    O  -8.838   2.863 -17.442 1.00 . A A . 446 VAL O    1 1 
        2  6973 1 1 251 PRO C    C  -8.392  -9.040 -13.868 1.00 . A A . 464 PRO C    1 1 
        2  6974 1 1 251 PRO CA   C  -9.819  -8.737 -13.388 1.00 . A A . 464 PRO CA   1 1 
        2  6975 1 1 251 PRO CB   C -10.019  -7.253 -13.042 1.00 . A A . 464 PRO CB   1 1 
        2  6976 1 1 251 PRO CD   C -10.464  -8.549 -11.080 1.00 . A A . 464 PRO CD   1 1 
        2  6977 1 1 251 PRO CG   C  -9.914  -7.197 -11.518 1.00 . A A . 464 PRO CG   1 1 
        2  6978 1 1 251 PRO HA   H -10.508  -9.010 -14.189 1.00 . A A . 464 PRO HA   1 1 
        2  6979 1 1 251 PRO HB2  H  -9.274  -6.614 -13.519 1.00 . A A . 464 PRO HB2  1 1 
        2  6980 1 1 251 PRO HB3  H -11.022  -6.947 -13.343 1.00 . A A . 464 PRO HB3  1 1 
        2  6981 1 1 251 PRO HD2  H  -9.982  -8.855 -10.151 1.00 . A A . 464 PRO HD2  1 1 
        2  6982 1 1 251 PRO HD3  H -11.543  -8.479 -10.937 1.00 . A A . 464 PRO HD3  1 1 
        2  6983 1 1 251 PRO HG2  H  -8.870  -7.122 -11.214 1.00 . A A . 464 PRO HG2  1 1 
        2  6984 1 1 251 PRO HG3  H -10.490  -6.372 -11.097 1.00 . A A . 464 PRO HG3  1 1 
        2  6985 1 1 251 PRO N    N -10.171  -9.470 -12.172 1.00 . A A . 464 PRO N    1 1 
        2  6986 1 1 251 PRO O    O  -8.190  -9.305 -15.048 1.00 . A A . 464 PRO O    1 1 
        2  6987 1 1 252 GLN C    C  -5.189  -8.894 -11.870 1.00 . A A . 465 GLN C    1 1 
        2  6988 1 1 252 GLN CA   C  -5.973  -9.175 -13.169 1.00 . A A . 465 GLN CA   1 1 
        2  6989 1 1 252 GLN CB   C  -5.428  -8.280 -14.305 1.00 . A A . 465 GLN CB   1 1 
        2  6990 1 1 252 GLN CD   C  -4.253  -8.090 -16.511 1.00 . A A . 465 GLN CD   1 1 
        2  6991 1 1 252 GLN CG   C  -5.038  -9.021 -15.589 1.00 . A A . 465 GLN CG   1 1 
        2  6992 1 1 252 GLN H    H  -7.718  -8.804 -12.007 1.00 . A A . 465 GLN H    1 1 
        2  6993 1 1 252 GLN HA   H  -5.804 -10.220 -13.431 1.00 . A A . 465 GLN HA   1 1 
        2  6994 1 1 252 GLN HB2  H  -6.148  -7.497 -14.546 1.00 . A A . 465 GLN HB2  1 1 
        2  6995 1 1 252 GLN HB3  H  -4.523  -7.789 -13.946 1.00 . A A . 465 GLN HB3  1 1 
        2  6996 1 1 252 GLN HE21 H  -5.525  -8.316 -18.095 1.00 . A A . 465 GLN HE21 1 1 
        2  6997 1 1 252 GLN HE22 H  -4.123  -7.261 -18.292 1.00 . A A . 465 GLN HE22 1 1 
        2  6998 1 1 252 GLN HG2  H  -4.410  -9.875 -15.337 1.00 . A A . 465 GLN HG2  1 1 
        2  6999 1 1 252 GLN HG3  H  -5.929  -9.383 -16.101 1.00 . A A . 465 GLN HG3  1 1 
        2  7000 1 1 252 GLN N    N  -7.416  -8.987 -12.952 1.00 . A A . 465 GLN N    1 1 
        2  7001 1 1 252 GLN NE2  N  -4.673  -7.907 -17.748 1.00 . A A . 465 GLN NE2  1 1 
        2  7002 1 1 252 GLN O    O  -4.531  -9.811 -11.379 1.00 . A A . 465 GLN O    1 1 
        2  7003 1 1 252 GLN OE1  O  -3.269  -7.477 -16.119 1.00 . A A . 465 GLN OE1  1 1 
        2  7004 1 1 253 PRO C    C  -5.087  -7.942  -8.841 1.00 . A A . 466 PRO C    1 1 
        2  7005 1 1 253 PRO CA   C  -4.476  -7.311 -10.102 1.00 . A A . 466 PRO CA   1 1 
        2  7006 1 1 253 PRO CB   C  -4.511  -5.777 -10.035 1.00 . A A . 466 PRO CB   1 1 
        2  7007 1 1 253 PRO CD   C  -5.886  -6.466 -11.839 1.00 . A A . 466 PRO CD   1 1 
        2  7008 1 1 253 PRO CG   C  -5.820  -5.423 -10.733 1.00 . A A . 466 PRO CG   1 1 
        2  7009 1 1 253 PRO HA   H  -3.442  -7.643 -10.195 1.00 . A A . 466 PRO HA   1 1 
        2  7010 1 1 253 PRO HB2  H  -4.489  -5.399  -9.012 1.00 . A A . 466 PRO HB2  1 1 
        2  7011 1 1 253 PRO HB3  H  -3.674  -5.369 -10.605 1.00 . A A . 466 PRO HB3  1 1 
        2  7012 1 1 253 PRO HD2  H  -6.922  -6.656 -12.106 1.00 . A A . 466 PRO HD2  1 1 
        2  7013 1 1 253 PRO HD3  H  -5.343  -6.090 -12.707 1.00 . A A . 466 PRO HD3  1 1 
        2  7014 1 1 253 PRO HG2  H  -6.657  -5.563 -10.051 1.00 . A A . 466 PRO HG2  1 1 
        2  7015 1 1 253 PRO HG3  H  -5.810  -4.410 -11.136 1.00 . A A . 466 PRO HG3  1 1 
        2  7016 1 1 253 PRO N    N  -5.217  -7.657 -11.317 1.00 . A A . 466 PRO N    1 1 
        2  7017 1 1 253 PRO O    O  -6.221  -8.426  -8.851 1.00 . A A . 466 PRO O    1 1 
        2  7018 1 1 254 THR C    C  -4.721  -7.370  -5.344 1.00 . A A . 467 THR C    1 1 
        2  7019 1 1 254 THR CA   C  -4.704  -8.445  -6.430 1.00 . A A . 467 THR CA   1 1 
        2  7020 1 1 254 THR CB   C  -3.741  -9.577  -6.035 1.00 . A A . 467 THR CB   1 1 
        2  7021 1 1 254 THR CG2  C  -4.176 -10.265  -4.738 1.00 . A A . 467 THR CG2  1 1 
        2  7022 1 1 254 THR H    H  -3.438  -7.416  -7.798 1.00 . A A . 467 THR H    1 1 
        2  7023 1 1 254 THR HA   H  -5.701  -8.882  -6.508 1.00 . A A . 467 THR HA   1 1 
        2  7024 1 1 254 THR HB   H  -2.733  -9.176  -5.916 1.00 . A A . 467 THR HB   1 1 
        2  7025 1 1 254 THR HG1  H  -3.026 -11.191  -6.830 1.00 . A A . 467 THR HG1  1 1 
        2  7026 1 1 254 THR HG21 H  -3.503 -11.093  -4.516 1.00 . A A . 467 THR HG21 1 1 
        2  7027 1 1 254 THR HG22 H  -5.191 -10.648  -4.845 1.00 . A A . 467 THR HG22 1 1 
        2  7028 1 1 254 THR HG23 H  -4.138  -9.562  -3.906 1.00 . A A . 467 THR HG23 1 1 
        2  7029 1 1 254 THR N    N  -4.342  -7.863  -7.729 1.00 . A A . 467 THR N    1 1 
        2  7030 1 1 254 THR O    O  -3.714  -6.708  -5.092 1.00 . A A . 467 THR O    1 1 
        2  7031 1 1 254 THR OG1  O  -3.728 -10.570  -7.032 1.00 . A A . 467 THR OG1  1 1 
        2  7032 1 1 255 PHE C    C  -7.093  -6.773  -2.605 1.00 . A A . 468 PHE C    1 1 
        2  7033 1 1 255 PHE CA   C  -6.116  -6.210  -3.651 1.00 . A A . 468 PHE CA   1 1 
        2  7034 1 1 255 PHE CB   C  -6.625  -4.909  -4.305 1.00 . A A . 468 PHE CB   1 1 
        2  7035 1 1 255 PHE CD1  C  -7.519  -5.364  -6.644 1.00 . A A . 468 PHE CD1  1 1 
        2  7036 1 1 255 PHE CD2  C  -9.109  -4.916  -4.858 1.00 . A A . 468 PHE CD2  1 1 
        2  7037 1 1 255 PHE CE1  C  -8.585  -5.544  -7.546 1.00 . A A . 468 PHE CE1  1 1 
        2  7038 1 1 255 PHE CE2  C -10.173  -5.092  -5.761 1.00 . A A . 468 PHE CE2  1 1 
        2  7039 1 1 255 PHE CG   C  -7.776  -5.062  -5.291 1.00 . A A . 468 PHE CG   1 1 
        2  7040 1 1 255 PHE CZ   C  -9.912  -5.406  -7.106 1.00 . A A . 468 PHE CZ   1 1 
        2  7041 1 1 255 PHE H    H  -6.672  -7.761  -4.972 1.00 . A A . 468 PHE H    1 1 
        2  7042 1 1 255 PHE HA   H  -5.175  -5.986  -3.145 1.00 . A A . 468 PHE HA   1 1 
        2  7043 1 1 255 PHE HB2  H  -6.916  -4.213  -3.517 1.00 . A A . 468 PHE HB2  1 1 
        2  7044 1 1 255 PHE HB3  H  -5.790  -4.453  -4.839 1.00 . A A . 468 PHE HB3  1 1 
        2  7045 1 1 255 PHE HD1  H  -6.503  -5.471  -6.992 1.00 . A A . 468 PHE HD1  1 1 
        2  7046 1 1 255 PHE HD2  H  -9.321  -4.695  -3.823 1.00 . A A . 468 PHE HD2  1 1 
        2  7047 1 1 255 PHE HE1  H  -8.389  -5.790  -8.577 1.00 . A A . 468 PHE HE1  1 1 
        2  7048 1 1 255 PHE HE2  H -11.194  -4.989  -5.422 1.00 . A A . 468 PHE HE2  1 1 
        2  7049 1 1 255 PHE HZ   H -10.735  -5.540  -7.799 1.00 . A A . 468 PHE HZ   1 1 
        2  7050 1 1 255 PHE N    N  -5.874  -7.207  -4.690 1.00 . A A . 468 PHE N    1 1 
        2  7051 1 1 255 PHE O    O  -8.262  -7.001  -2.905 1.00 . A A . 468 PHE O    1 1 
        2  7052 1 1 256 THR C    C  -7.018  -7.033   1.063 1.00 . A A . 469 THR C    1 1 
        2  7053 1 1 256 THR CA   C  -7.456  -7.582  -0.290 1.00 . A A . 469 THR CA   1 1 
        2  7054 1 1 256 THR CB   C  -7.470  -9.121  -0.228 1.00 . A A . 469 THR CB   1 1 
        2  7055 1 1 256 THR CG2  C  -8.337  -9.744  -1.319 1.00 . A A . 469 THR CG2  1 1 
        2  7056 1 1 256 THR H    H  -5.645  -6.849  -1.172 1.00 . A A . 469 THR H    1 1 
        2  7057 1 1 256 THR HA   H  -8.484  -7.255  -0.451 1.00 . A A . 469 THR HA   1 1 
        2  7058 1 1 256 THR HB   H  -7.886  -9.418   0.735 1.00 . A A . 469 THR HB   1 1 
        2  7059 1 1 256 THR HG1  H  -5.809  -9.382  -1.180 1.00 . A A . 469 THR HG1  1 1 
        2  7060 1 1 256 THR HG21 H  -9.341  -9.323  -1.274 1.00 . A A . 469 THR HG21 1 1 
        2  7061 1 1 256 THR HG22 H  -8.395 -10.820  -1.159 1.00 . A A . 469 THR HG22 1 1 
        2  7062 1 1 256 THR HG23 H  -7.909  -9.553  -2.301 1.00 . A A . 469 THR HG23 1 1 
        2  7063 1 1 256 THR N    N  -6.616  -7.052  -1.384 1.00 . A A . 469 THR N    1 1 
        2  7064 1 1 256 THR O    O  -5.960  -7.395   1.568 1.00 . A A . 469 THR O    1 1 
        2  7065 1 1 256 THR OG1  O  -6.179  -9.671  -0.344 1.00 . A A . 469 THR OG1  1 1 
        2  7066 1 1 257 LEU C    C  -8.817  -5.362   3.750 1.00 . A A . 470 LEU C    1 1 
        2  7067 1 1 257 LEU CA   C  -7.539  -5.472   2.916 1.00 . A A . 470 LEU CA   1 1 
        2  7068 1 1 257 LEU CB   C  -6.910  -4.080   2.668 1.00 . A A . 470 LEU CB   1 1 
        2  7069 1 1 257 LEU CD1  C  -5.798  -3.998   0.344 1.00 . A A . 470 LEU CD1  1 1 
        2  7070 1 1 257 LEU CD2  C  -4.598  -3.039   2.293 1.00 . A A . 470 LEU CD2  1 1 
        2  7071 1 1 257 LEU CG   C  -5.589  -4.120   1.859 1.00 . A A . 470 LEU CG   1 1 
        2  7072 1 1 257 LEU H    H  -8.690  -5.880   1.194 1.00 . A A . 470 LEU H    1 1 
        2  7073 1 1 257 LEU HA   H  -6.832  -6.076   3.484 1.00 . A A . 470 LEU HA   1 1 
        2  7074 1 1 257 LEU HB2  H  -7.626  -3.423   2.172 1.00 . A A . 470 LEU HB2  1 1 
        2  7075 1 1 257 LEU HB3  H  -6.716  -3.659   3.656 1.00 . A A . 470 LEU HB3  1 1 
        2  7076 1 1 257 LEU HD11 H  -6.758  -4.405   0.041 1.00 . A A . 470 LEU HD11 1 1 
        2  7077 1 1 257 LEU HD12 H  -5.003  -4.525  -0.176 1.00 . A A . 470 LEU HD12 1 1 
        2  7078 1 1 257 LEU HD13 H  -5.771  -2.956   0.045 1.00 . A A . 470 LEU HD13 1 1 
        2  7079 1 1 257 LEU HD21 H  -3.637  -3.508   2.499 1.00 . A A . 470 LEU HD21 1 1 
        2  7080 1 1 257 LEU HD22 H  -4.963  -2.533   3.184 1.00 . A A . 470 LEU HD22 1 1 
        2  7081 1 1 257 LEU HD23 H  -4.442  -2.283   1.529 1.00 . A A . 470 LEU HD23 1 1 
        2  7082 1 1 257 LEU HG   H  -5.106  -5.071   2.061 1.00 . A A . 470 LEU HG   1 1 
        2  7083 1 1 257 LEU N    N  -7.827  -6.140   1.647 1.00 . A A . 470 LEU N    1 1 
        2  7084 1 1 257 LEU O    O  -9.837  -4.889   3.243 1.00 . A A . 470 LEU O    1 1 
        2  7085 1 1 258 ARG C    C -10.086  -4.201   6.454 1.00 . A A . 471 ARG C    1 1 
        2  7086 1 1 258 ARG CA   C  -9.898  -5.641   5.959 1.00 . A A . 471 ARG CA   1 1 
        2  7087 1 1 258 ARG CB   C  -9.740  -6.579   7.171 1.00 . A A . 471 ARG CB   1 1 
        2  7088 1 1 258 ARG CD   C  -9.076  -8.919   6.316 1.00 . A A . 471 ARG CD   1 1 
        2  7089 1 1 258 ARG CG   C -10.185  -8.021   6.875 1.00 . A A . 471 ARG CG   1 1 
        2  7090 1 1 258 ARG CZ   C  -7.379 -10.470   7.311 1.00 . A A . 471 ARG CZ   1 1 
        2  7091 1 1 258 ARG H    H  -7.901  -6.227   5.361 1.00 . A A . 471 ARG H    1 1 
        2  7092 1 1 258 ARG HA   H -10.829  -5.884   5.441 1.00 . A A . 471 ARG HA   1 1 
        2  7093 1 1 258 ARG HB2  H  -8.711  -6.557   7.535 1.00 . A A . 471 ARG HB2  1 1 
        2  7094 1 1 258 ARG HB3  H -10.381  -6.209   7.973 1.00 . A A . 471 ARG HB3  1 1 
        2  7095 1 1 258 ARG HD2  H  -9.551  -9.756   5.803 1.00 . A A . 471 ARG HD2  1 1 
        2  7096 1 1 258 ARG HD3  H  -8.478  -8.365   5.592 1.00 . A A . 471 ARG HD3  1 1 
        2  7097 1 1 258 ARG HE   H  -8.119  -8.866   8.215 1.00 . A A . 471 ARG HE   1 1 
        2  7098 1 1 258 ARG HG2  H -10.558  -8.466   7.798 1.00 . A A . 471 ARG HG2  1 1 
        2  7099 1 1 258 ARG HG3  H -11.016  -8.000   6.168 1.00 . A A . 471 ARG HG3  1 1 
        2  7100 1 1 258 ARG HH11 H  -7.725 -10.819   5.391 1.00 . A A . 471 ARG HH11 1 1 
        2  7101 1 1 258 ARG HH12 H  -6.579 -11.901   6.154 1.00 . A A . 471 ARG HH12 1 1 
        2  7102 1 1 258 ARG HH21 H  -6.670 -10.282   9.178 1.00 . A A . 471 ARG HH21 1 1 
        2  7103 1 1 258 ARG HH22 H  -5.840 -11.401   8.148 1.00 . A A . 471 ARG HH22 1 1 
        2  7104 1 1 258 ARG N    N  -8.766  -5.795   5.023 1.00 . A A . 471 ARG N    1 1 
        2  7105 1 1 258 ARG NE   N  -8.208  -9.435   7.391 1.00 . A A . 471 ARG NE   1 1 
        2  7106 1 1 258 ARG NH1  N  -7.268 -11.174   6.210 1.00 . A A . 471 ARG NH1  1 1 
        2  7107 1 1 258 ARG NH2  N  -6.646 -10.829   8.338 1.00 . A A . 471 ARG NH2  1 1 
        2  7108 1 1 258 ARG O    O -11.166  -3.852   6.923 1.00 . A A . 471 ARG O    1 1 
        2  7109 1 1 259 LYS C    C  -8.955  -1.088   5.432 1.00 . A A . 472 LYS C    1 1 
        2  7110 1 1 259 LYS CA   C  -9.053  -1.944   6.693 1.00 . A A . 472 LYS CA   1 1 
        2  7111 1 1 259 LYS CB   C  -7.895  -1.643   7.667 1.00 . A A . 472 LYS CB   1 1 
        2  7112 1 1 259 LYS CD   C  -9.100  -1.236   9.880 1.00 . A A . 472 LYS CD   1 1 
        2  7113 1 1 259 LYS CE   C  -9.465  -1.807  11.258 1.00 . A A . 472 LYS CE   1 1 
        2  7114 1 1 259 LYS CG   C  -8.146  -2.156   9.098 1.00 . A A . 472 LYS CG   1 1 
        2  7115 1 1 259 LYS H    H  -8.227  -3.746   5.898 1.00 . A A . 472 LYS H    1 1 
        2  7116 1 1 259 LYS HA   H -10.005  -1.699   7.167 1.00 . A A . 472 LYS HA   1 1 
        2  7117 1 1 259 LYS HB2  H  -6.986  -2.107   7.280 1.00 . A A . 472 LYS HB2  1 1 
        2  7118 1 1 259 LYS HB3  H  -7.716  -0.568   7.711 1.00 . A A . 472 LYS HB3  1 1 
        2  7119 1 1 259 LYS HD2  H  -8.647  -0.249   9.997 1.00 . A A . 472 LYS HD2  1 1 
        2  7120 1 1 259 LYS HD3  H -10.024  -1.119   9.314 1.00 . A A . 472 LYS HD3  1 1 
        2  7121 1 1 259 LYS HE2  H -10.390  -1.321  11.584 1.00 . A A . 472 LYS HE2  1 1 
        2  7122 1 1 259 LYS HE3  H  -9.668  -2.876  11.154 1.00 . A A . 472 LYS HE3  1 1 
        2  7123 1 1 259 LYS HG2  H  -8.560  -3.164   9.058 1.00 . A A . 472 LYS HG2  1 1 
        2  7124 1 1 259 LYS HG3  H  -7.192  -2.198   9.622 1.00 . A A . 472 LYS HG3  1 1 
        2  7125 1 1 259 LYS HZ1  H  -8.236  -0.564  12.354 1.00 . A A . 472 LYS HZ1  1 1 
        2  7126 1 1 259 LYS HZ2  H  -7.558  -2.064  12.045 1.00 . A A . 472 LYS HZ2  1 1 
        2  7127 1 1 259 LYS HZ3  H  -8.719  -1.895  13.180 1.00 . A A . 472 LYS HZ3  1 1 
        2  7128 1 1 259 LYS N    N  -9.047  -3.367   6.345 1.00 . A A . 472 LYS N    1 1 
        2  7129 1 1 259 LYS NZ   N  -8.412  -1.568  12.275 1.00 . A A . 472 LYS NZ   1 1 
        2  7130 1 1 259 LYS O    O  -8.550  -1.554   4.367 1.00 . A A . 472 LYS O    1 1 
        2  7131 1 1 260 LYS C    C  -7.761   1.489   4.162 1.00 . A A . 473 LYS C    1 1 
        2  7132 1 1 260 LYS CA   C  -9.226   1.180   4.504 1.00 . A A . 473 LYS CA   1 1 
        2  7133 1 1 260 LYS CB   C  -9.956   2.450   4.956 1.00 . A A . 473 LYS CB   1 1 
        2  7134 1 1 260 LYS CD   C -11.775   3.082   3.268 1.00 . A A . 473 LYS CD   1 1 
        2  7135 1 1 260 LYS CE   C -12.249   4.241   2.379 1.00 . A A . 473 LYS CE   1 1 
        2  7136 1 1 260 LYS CG   C -10.352   3.350   3.777 1.00 . A A . 473 LYS CG   1 1 
        2  7137 1 1 260 LYS H    H  -9.580   0.497   6.497 1.00 . A A . 473 LYS H    1 1 
        2  7138 1 1 260 LYS HA   H  -9.719   0.765   3.622 1.00 . A A . 473 LYS HA   1 1 
        2  7139 1 1 260 LYS HB2  H -10.852   2.181   5.518 1.00 . A A . 473 LYS HB2  1 1 
        2  7140 1 1 260 LYS HB3  H  -9.304   3.009   5.630 1.00 . A A . 473 LYS HB3  1 1 
        2  7141 1 1 260 LYS HD2  H -11.791   2.153   2.695 1.00 . A A . 473 LYS HD2  1 1 
        2  7142 1 1 260 LYS HD3  H -12.449   2.977   4.120 1.00 . A A . 473 LYS HD3  1 1 
        2  7143 1 1 260 LYS HE2  H -11.817   5.175   2.748 1.00 . A A . 473 LYS HE2  1 1 
        2  7144 1 1 260 LYS HE3  H -11.872   4.084   1.366 1.00 . A A . 473 LYS HE3  1 1 
        2  7145 1 1 260 LYS HG2  H -10.277   4.380   4.114 1.00 . A A . 473 LYS HG2  1 1 
        2  7146 1 1 260 LYS HG3  H  -9.657   3.237   2.950 1.00 . A A . 473 LYS HG3  1 1 
        2  7147 1 1 260 LYS HZ1  H -14.026   5.012   3.086 1.00 . A A . 473 LYS HZ1  1 1 
        2  7148 1 1 260 LYS HZ2  H -14.147   3.461   2.562 1.00 . A A . 473 LYS HZ2  1 1 
        2  7149 1 1 260 LYS HZ3  H -14.039   4.702   1.472 1.00 . A A . 473 LYS HZ3  1 1 
        2  7150 1 1 260 LYS N    N  -9.311   0.191   5.576 1.00 . A A . 473 LYS N    1 1 
        2  7151 1 1 260 LYS NZ   N -13.724   4.361   2.373 1.00 . A A . 473 LYS NZ   1 1 
        2  7152 1 1 260 LYS O    O  -6.894   1.466   5.032 1.00 . A A . 473 LYS O    1 1 
        2  7153 1 1 261 LEU C    C  -6.254   3.737   1.837 1.00 . A A . 474 LEU C    1 1 
        2  7154 1 1 261 LEU CA   C  -6.225   2.293   2.371 1.00 . A A . 474 LEU CA   1 1 
        2  7155 1 1 261 LEU CB   C  -5.812   1.268   1.307 1.00 . A A . 474 LEU CB   1 1 
        2  7156 1 1 261 LEU CD1  C  -3.659   0.501   2.414 1.00 . A A . 474 LEU CD1  1 1 
        2  7157 1 1 261 LEU CD2  C  -4.067   0.182  -0.043 1.00 . A A . 474 LEU CD2  1 1 
        2  7158 1 1 261 LEU CG   C  -4.295   1.101   1.155 1.00 . A A . 474 LEU CG   1 1 
        2  7159 1 1 261 LEU H    H  -8.298   1.827   2.265 1.00 . A A . 474 LEU H    1 1 
        2  7160 1 1 261 LEU HA   H  -5.500   2.271   3.184 1.00 . A A . 474 LEU HA   1 1 
        2  7161 1 1 261 LEU HB2  H  -6.237   0.292   1.555 1.00 . A A . 474 LEU HB2  1 1 
        2  7162 1 1 261 LEU HB3  H  -6.232   1.583   0.354 1.00 . A A . 474 LEU HB3  1 1 
        2  7163 1 1 261 LEU HD11 H  -2.659   0.125   2.197 1.00 . A A . 474 LEU HD11 1 1 
        2  7164 1 1 261 LEU HD12 H  -4.283  -0.306   2.790 1.00 . A A . 474 LEU HD12 1 1 
        2  7165 1 1 261 LEU HD13 H  -3.570   1.262   3.188 1.00 . A A . 474 LEU HD13 1 1 
        2  7166 1 1 261 LEU HD21 H  -3.084  -0.268   0.022 1.00 . A A . 474 LEU HD21 1 1 
        2  7167 1 1 261 LEU HD22 H  -4.131   0.767  -0.956 1.00 . A A . 474 LEU HD22 1 1 
        2  7168 1 1 261 LEU HD23 H  -4.811  -0.611  -0.079 1.00 . A A . 474 LEU HD23 1 1 
        2  7169 1 1 261 LEU HG   H  -3.819   2.058   0.949 1.00 . A A . 474 LEU HG   1 1 
        2  7170 1 1 261 LEU N    N  -7.523   1.878   2.907 1.00 . A A . 474 LEU N    1 1 
        2  7171 1 1 261 LEU O    O  -5.613   4.065   0.837 1.00 . A A . 474 LEU O    1 1 
        2  7172 1 1 262 VAL C    C  -5.846   6.687   2.869 1.00 . A A . 475 VAL C    1 1 
        2  7173 1 1 262 VAL CA   C  -7.076   6.041   2.248 1.00 . A A . 475 VAL CA   1 1 
        2  7174 1 1 262 VAL CB   C  -8.355   6.679   2.821 1.00 . A A . 475 VAL CB   1 1 
        2  7175 1 1 262 VAL CG1  C  -8.277   8.210   2.887 1.00 . A A . 475 VAL CG1  1 1 
        2  7176 1 1 262 VAL CG2  C  -9.540   6.294   1.935 1.00 . A A . 475 VAL CG2  1 1 
        2  7177 1 1 262 VAL H    H  -7.509   4.240   3.309 1.00 . A A . 475 VAL H    1 1 
        2  7178 1 1 262 VAL HA   H  -7.046   6.229   1.177 1.00 . A A . 475 VAL HA   1 1 
        2  7179 1 1 262 VAL HB   H  -8.535   6.302   3.830 1.00 . A A . 475 VAL HB   1 1 
        2  7180 1 1 262 VAL HG11 H  -7.883   8.598   1.949 1.00 . A A . 475 VAL HG11 1 1 
        2  7181 1 1 262 VAL HG12 H  -9.264   8.637   3.058 1.00 . A A . 475 VAL HG12 1 1 
        2  7182 1 1 262 VAL HG13 H  -7.622   8.519   3.703 1.00 . A A . 475 VAL HG13 1 1 
        2  7183 1 1 262 VAL HG21 H  -9.688   5.225   1.967 1.00 . A A . 475 VAL HG21 1 1 
        2  7184 1 1 262 VAL HG22 H -10.446   6.797   2.268 1.00 . A A . 475 VAL HG22 1 1 
        2  7185 1 1 262 VAL HG23 H  -9.338   6.573   0.904 1.00 . A A . 475 VAL HG23 1 1 
        2  7186 1 1 262 VAL N    N  -7.054   4.593   2.483 1.00 . A A . 475 VAL N    1 1 
        2  7187 1 1 262 VAL O    O  -5.519   6.421   4.023 1.00 . A A . 475 VAL O    1 1 
        2  7188 1 1 263 PHE C    C  -4.588   9.789   2.932 1.00 . A A . 476 PHE C    1 1 
        2  7189 1 1 263 PHE CA   C  -4.087   8.383   2.570 1.00 . A A . 476 PHE CA   1 1 
        2  7190 1 1 263 PHE CB   C  -2.999   8.413   1.490 1.00 . A A . 476 PHE CB   1 1 
        2  7191 1 1 263 PHE CD1  C  -2.658   5.897   1.298 1.00 . A A . 476 PHE CD1  1 1 
        2  7192 1 1 263 PHE CD2  C  -0.750   7.301   1.826 1.00 . A A . 476 PHE CD2  1 1 
        2  7193 1 1 263 PHE CE1  C  -1.846   4.753   1.354 1.00 . A A . 476 PHE CE1  1 1 
        2  7194 1 1 263 PHE CE2  C   0.060   6.156   1.894 1.00 . A A . 476 PHE CE2  1 1 
        2  7195 1 1 263 PHE CG   C  -2.115   7.178   1.521 1.00 . A A . 476 PHE CG   1 1 
        2  7196 1 1 263 PHE CZ   C  -0.482   4.882   1.655 1.00 . A A . 476 PHE CZ   1 1 
        2  7197 1 1 263 PHE H    H  -5.564   7.783   1.189 1.00 . A A . 476 PHE H    1 1 
        2  7198 1 1 263 PHE HA   H  -3.655   7.911   3.450 1.00 . A A . 476 PHE HA   1 1 
        2  7199 1 1 263 PHE HB2  H  -3.452   8.517   0.503 1.00 . A A . 476 PHE HB2  1 1 
        2  7200 1 1 263 PHE HB3  H  -2.374   9.293   1.654 1.00 . A A . 476 PHE HB3  1 1 
        2  7201 1 1 263 PHE HD1  H  -3.706   5.779   1.085 1.00 . A A . 476 PHE HD1  1 1 
        2  7202 1 1 263 PHE HD2  H  -0.319   8.274   2.018 1.00 . A A . 476 PHE HD2  1 1 
        2  7203 1 1 263 PHE HE1  H  -2.276   3.779   1.171 1.00 . A A . 476 PHE HE1  1 1 
        2  7204 1 1 263 PHE HE2  H   1.103   6.276   2.125 1.00 . A A . 476 PHE HE2  1 1 
        2  7205 1 1 263 PHE HZ   H   0.142   4.001   1.704 1.00 . A A . 476 PHE HZ   1 1 
        2  7206 1 1 263 PHE N    N  -5.206   7.576   2.110 1.00 . A A . 476 PHE N    1 1 
        2  7207 1 1 263 PHE O    O  -5.291  10.402   2.127 1.00 . A A . 476 PHE O    1 1 
        2  7208 1 1 264 PRO C    C  -3.865  12.706   3.813 1.00 . A A . 477 PRO C    1 1 
        2  7209 1 1 264 PRO CA   C  -4.682  11.636   4.549 1.00 . A A . 477 PRO CA   1 1 
        2  7210 1 1 264 PRO CB   C  -4.425  11.675   6.058 1.00 . A A . 477 PRO CB   1 1 
        2  7211 1 1 264 PRO CD   C  -3.515   9.656   5.199 1.00 . A A . 477 PRO CD   1 1 
        2  7212 1 1 264 PRO CG   C  -3.216  10.757   6.214 1.00 . A A . 477 PRO CG   1 1 
        2  7213 1 1 264 PRO HA   H  -5.743  11.790   4.351 1.00 . A A . 477 PRO HA   1 1 
        2  7214 1 1 264 PRO HB2  H  -4.218  12.682   6.418 1.00 . A A . 477 PRO HB2  1 1 
        2  7215 1 1 264 PRO HB3  H  -5.279  11.249   6.588 1.00 . A A . 477 PRO HB3  1 1 
        2  7216 1 1 264 PRO HD2  H  -2.583   9.230   4.826 1.00 . A A . 477 PRO HD2  1 1 
        2  7217 1 1 264 PRO HD3  H  -4.133   8.883   5.659 1.00 . A A . 477 PRO HD3  1 1 
        2  7218 1 1 264 PRO HG2  H  -2.305  11.284   5.928 1.00 . A A . 477 PRO HG2  1 1 
        2  7219 1 1 264 PRO HG3  H  -3.119  10.374   7.227 1.00 . A A . 477 PRO HG3  1 1 
        2  7220 1 1 264 PRO N    N  -4.280  10.298   4.139 1.00 . A A . 477 PRO N    1 1 
        2  7221 1 1 264 PRO O    O  -2.706  12.494   3.455 1.00 . A A . 477 PRO O    1 1 
        2  7222 1 1 265 SER C    C  -2.825  15.737   3.977 1.00 . A A . 478 SER C    1 1 
        2  7223 1 1 265 SER CA   C  -3.820  15.047   3.028 1.00 . A A . 478 SER CA   1 1 
        2  7224 1 1 265 SER CB   C  -4.873  16.068   2.582 1.00 . A A . 478 SER CB   1 1 
        2  7225 1 1 265 SER H    H  -5.445  13.968   3.872 1.00 . A A . 478 SER H    1 1 
        2  7226 1 1 265 SER HA   H  -3.289  14.713   2.142 1.00 . A A . 478 SER HA   1 1 
        2  7227 1 1 265 SER HB2  H  -5.233  16.626   3.445 1.00 . A A . 478 SER HB2  1 1 
        2  7228 1 1 265 SER HB3  H  -4.415  16.762   1.876 1.00 . A A . 478 SER HB3  1 1 
        2  7229 1 1 265 SER HG   H  -6.775  15.613   2.428 1.00 . A A . 478 SER HG   1 1 
        2  7230 1 1 265 SER N    N  -4.470  13.882   3.640 1.00 . A A . 478 SER N    1 1 
        2  7231 1 1 265 SER O    O  -1.947  16.464   3.520 1.00 . A A . 478 SER O    1 1 
        2  7232 1 1 265 SER OG   O  -5.962  15.410   1.957 1.00 . A A . 478 SER OG   1 1 
        2  7233 1 1 266 ASP C    C  -2.201  14.988   7.563 1.00 . A A . 479 ASP C    1 1 
        2  7234 1 1 266 ASP CA   C  -2.213  16.025   6.417 1.00 . A A . 479 ASP CA   1 1 
        2  7235 1 1 266 ASP CB   C  -2.847  17.334   6.954 1.00 . A A . 479 ASP CB   1 1 
        2  7236 1 1 266 ASP CG   C  -3.255  18.411   5.928 1.00 . A A . 479 ASP CG   1 1 
        2  7237 1 1 266 ASP H    H  -3.714  14.857   5.549 1.00 . A A . 479 ASP H    1 1 
        2  7238 1 1 266 ASP HA   H  -1.190  16.222   6.092 1.00 . A A . 479 ASP HA   1 1 
        2  7239 1 1 266 ASP HB2  H  -3.738  17.068   7.525 1.00 . A A . 479 ASP HB2  1 1 
        2  7240 1 1 266 ASP HB3  H  -2.146  17.776   7.662 1.00 . A A . 479 ASP HB3  1 1 
        2  7241 1 1 266 ASP N    N  -2.980  15.497   5.287 1.00 . A A . 479 ASP N    1 1 
        2  7242 1 1 266 ASP O    O  -3.307  14.548   7.969 1.00 . A A . 479 ASP O    1 1 
        2  7243 1 1 266 ASP OD1  O  -4.410  18.333   5.445 1.00 . A A . 479 ASP OD1  1 1 
        2  7244 1 1 266 ASP OD2  O  -2.467  19.372   5.726 1.00 . A A . 479 ASP OD2  1 1 
        3  7245 1 1  11 LYS C    C  -9.156   6.404   9.553 1.00 . A A . 224 LYS C    1 1 
        3  7246 1 1  11 LYS CA   C  -9.406   5.777  10.926 1.00 . A A . 224 LYS CA   1 1 
        3  7247 1 1  11 LYS CB   C -10.284   6.651  11.851 1.00 . A A . 224 LYS CB   1 1 
        3  7248 1 1  11 LYS CD   C -12.364   6.569  13.269 1.00 . A A . 224 LYS CD   1 1 
        3  7249 1 1  11 LYS CE   C -13.840   6.172  13.360 1.00 . A A . 224 LYS CE   1 1 
        3  7250 1 1  11 LYS CG   C -11.756   6.208  11.902 1.00 . A A . 224 LYS CG   1 1 
        3  7251 1 1  11 LYS H    H  -7.339   6.088  11.353 1.00 . A A . 224 LYS H    1 1 
        3  7252 1 1  11 LYS HA   H  -9.889   4.813  10.765 1.00 . A A . 224 LYS HA   1 1 
        3  7253 1 1  11 LYS HB2  H  -9.890   6.582  12.866 1.00 . A A . 224 LYS HB2  1 1 
        3  7254 1 1  11 LYS HB3  H -10.222   7.701  11.556 1.00 . A A . 224 LYS HB3  1 1 
        3  7255 1 1  11 LYS HD2  H -11.810   6.031  14.042 1.00 . A A . 224 LYS HD2  1 1 
        3  7256 1 1  11 LYS HD3  H -12.262   7.640  13.444 1.00 . A A . 224 LYS HD3  1 1 
        3  7257 1 1  11 LYS HE2  H -14.416   6.792  12.666 1.00 . A A . 224 LYS HE2  1 1 
        3  7258 1 1  11 LYS HE3  H -13.938   5.129  13.044 1.00 . A A . 224 LYS HE3  1 1 
        3  7259 1 1  11 LYS HG2  H -12.310   6.691  11.098 1.00 . A A . 224 LYS HG2  1 1 
        3  7260 1 1  11 LYS HG3  H -11.820   5.126  11.779 1.00 . A A . 224 LYS HG3  1 1 
        3  7261 1 1  11 LYS HZ1  H -14.351   7.317  15.010 1.00 . A A . 224 LYS HZ1  1 1 
        3  7262 1 1  11 LYS HZ2  H -13.760   5.849  15.401 1.00 . A A . 224 LYS HZ2  1 1 
        3  7263 1 1  11 LYS HZ3  H -15.294   5.975  14.830 1.00 . A A . 224 LYS HZ3  1 1 
        3  7264 1 1  11 LYS N    N  -8.142   5.526  11.613 1.00 . A A . 224 LYS N    1 1 
        3  7265 1 1  11 LYS NZ   N -14.353   6.339  14.744 1.00 . A A . 224 LYS NZ   1 1 
        3  7266 1 1  11 LYS O    O  -8.044   6.840   9.244 1.00 . A A . 224 LYS O    1 1 
        3  7267 1 1  12 VAL C    C -10.062   8.734   7.810 1.00 . A A . 225 VAL C    1 1 
        3  7268 1 1  12 VAL CA   C -10.192   7.238   7.486 1.00 . A A . 225 VAL CA   1 1 
        3  7269 1 1  12 VAL CB   C -11.450   6.928   6.656 1.00 . A A . 225 VAL CB   1 1 
        3  7270 1 1  12 VAL CG1  C -12.766   7.175   7.412 1.00 . A A . 225 VAL CG1  1 1 
        3  7271 1 1  12 VAL CG2  C -11.425   7.678   5.323 1.00 . A A . 225 VAL CG2  1 1 
        3  7272 1 1  12 VAL H    H -11.081   6.104   9.065 1.00 . A A . 225 VAL H    1 1 
        3  7273 1 1  12 VAL HA   H  -9.320   6.942   6.902 1.00 . A A . 225 VAL HA   1 1 
        3  7274 1 1  12 VAL HB   H -11.415   5.867   6.414 1.00 . A A . 225 VAL HB   1 1 
        3  7275 1 1  12 VAL HG11 H -13.530   7.557   6.735 1.00 . A A . 225 VAL HG11 1 1 
        3  7276 1 1  12 VAL HG12 H -13.121   6.239   7.842 1.00 . A A . 225 VAL HG12 1 1 
        3  7277 1 1  12 VAL HG13 H -12.620   7.892   8.220 1.00 . A A . 225 VAL HG13 1 1 
        3  7278 1 1  12 VAL HG21 H -12.214   7.311   4.677 1.00 . A A . 225 VAL HG21 1 1 
        3  7279 1 1  12 VAL HG22 H -11.583   8.746   5.459 1.00 . A A . 225 VAL HG22 1 1 
        3  7280 1 1  12 VAL HG23 H -10.461   7.511   4.847 1.00 . A A . 225 VAL HG23 1 1 
        3  7281 1 1  12 VAL N    N -10.199   6.451   8.724 1.00 . A A . 225 VAL N    1 1 
        3  7282 1 1  12 VAL O    O -10.399   9.146   8.918 1.00 . A A . 225 VAL O    1 1 
        3  7283 1 1  13 TYR C    C  -8.602  11.501   8.165 1.00 . A A . 226 TYR C    1 1 
        3  7284 1 1  13 TYR CA   C  -9.366  10.995   6.920 1.00 . A A . 226 TYR CA   1 1 
        3  7285 1 1  13 TYR CB   C -10.699  11.735   6.660 1.00 . A A . 226 TYR CB   1 1 
        3  7286 1 1  13 TYR CD1  C -11.701  12.310   8.928 1.00 . A A . 226 TYR CD1  1 1 
        3  7287 1 1  13 TYR CD2  C -12.810  10.638   7.550 1.00 . A A . 226 TYR CD2  1 1 
        3  7288 1 1  13 TYR CE1  C -12.627  12.074   9.962 1.00 . A A . 226 TYR CE1  1 1 
        3  7289 1 1  13 TYR CE2  C -13.724  10.381   8.588 1.00 . A A . 226 TYR CE2  1 1 
        3  7290 1 1  13 TYR CG   C -11.769  11.570   7.730 1.00 . A A . 226 TYR CG   1 1 
        3  7291 1 1  13 TYR CZ   C -13.625  11.090   9.805 1.00 . A A . 226 TYR CZ   1 1 
        3  7292 1 1  13 TYR H    H  -9.329   9.097   5.975 1.00 . A A . 226 TYR H    1 1 
        3  7293 1 1  13 TYR HA   H  -8.723  11.251   6.077 1.00 . A A . 226 TYR HA   1 1 
        3  7294 1 1  13 TYR HB2  H -10.491  12.799   6.541 1.00 . A A . 226 TYR HB2  1 1 
        3  7295 1 1  13 TYR HB3  H -11.099  11.393   5.703 1.00 . A A . 226 TYR HB3  1 1 
        3  7296 1 1  13 TYR HD1  H -10.919  13.040   9.070 1.00 . A A . 226 TYR HD1  1 1 
        3  7297 1 1  13 TYR HD2  H -12.886  10.092   6.624 1.00 . A A . 226 TYR HD2  1 1 
        3  7298 1 1  13 TYR HE1  H -12.564  12.615  10.894 1.00 . A A . 226 TYR HE1  1 1 
        3  7299 1 1  13 TYR HE2  H -14.485   9.629   8.456 1.00 . A A . 226 TYR HE2  1 1 
        3  7300 1 1  13 TYR HH   H -14.857   9.941  10.747 1.00 . A A . 226 TYR HH   1 1 
        3  7301 1 1  13 TYR N    N  -9.561   9.534   6.855 1.00 . A A . 226 TYR N    1 1 
        3  7302 1 1  13 TYR O    O  -8.528  12.707   8.394 1.00 . A A . 226 TYR O    1 1 
        3  7303 1 1  13 TYR OH   O -14.480  10.816  10.828 1.00 . A A . 226 TYR OH   1 1 
        3  7304 1 1  14 GLN C    C  -5.874  11.419   9.968 1.00 . A A . 227 GLN C    1 1 
        3  7305 1 1  14 GLN CA   C  -7.297  10.876  10.203 1.00 . A A . 227 GLN CA   1 1 
        3  7306 1 1  14 GLN CB   C  -7.277   9.569  11.016 1.00 . A A . 227 GLN CB   1 1 
        3  7307 1 1  14 GLN CD   C  -6.734   8.436  13.203 1.00 . A A . 227 GLN CD   1 1 
        3  7308 1 1  14 GLN CG   C  -6.961   9.771  12.505 1.00 . A A . 227 GLN CG   1 1 
        3  7309 1 1  14 GLN H    H  -8.173   9.628   8.730 1.00 . A A . 227 GLN H    1 1 
        3  7310 1 1  14 GLN HA   H  -7.863  11.625  10.759 1.00 . A A . 227 GLN HA   1 1 
        3  7311 1 1  14 GLN HB2  H  -8.258   9.093  10.953 1.00 . A A . 227 GLN HB2  1 1 
        3  7312 1 1  14 GLN HB3  H  -6.545   8.889  10.576 1.00 . A A . 227 GLN HB3  1 1 
        3  7313 1 1  14 GLN HE21 H  -8.585   8.341  14.064 1.00 . A A . 227 GLN HE21 1 1 
        3  7314 1 1  14 GLN HE22 H  -7.381   7.076  14.436 1.00 . A A . 227 GLN HE22 1 1 
        3  7315 1 1  14 GLN HG2  H  -6.047  10.352  12.615 1.00 . A A . 227 GLN HG2  1 1 
        3  7316 1 1  14 GLN HG3  H  -7.775  10.316  12.984 1.00 . A A . 227 GLN HG3  1 1 
        3  7317 1 1  14 GLN N    N  -7.999  10.599   8.950 1.00 . A A . 227 GLN N    1 1 
        3  7318 1 1  14 GLN NE2  N  -7.692   7.902  13.935 1.00 . A A . 227 GLN NE2  1 1 
        3  7319 1 1  14 GLN O    O  -5.264  11.988  10.874 1.00 . A A . 227 GLN O    1 1 
        3  7320 1 1  14 GLN OE1  O  -5.681   7.840  13.076 1.00 . A A . 227 GLN OE1  1 1 
        3  7321 1 1  15 MET C    C  -3.998  13.319   8.252 1.00 . A A . 228 MET C    1 1 
        3  7322 1 1  15 MET CA   C  -4.018  11.782   8.351 1.00 . A A . 228 MET CA   1 1 
        3  7323 1 1  15 MET CB   C  -3.539  11.101   7.056 1.00 . A A . 228 MET CB   1 1 
        3  7324 1 1  15 MET CE   C  -3.135   7.926   4.962 1.00 . A A . 228 MET CE   1 1 
        3  7325 1 1  15 MET CG   C  -3.537   9.570   7.171 1.00 . A A . 228 MET CG   1 1 
        3  7326 1 1  15 MET H    H  -5.904  10.819   8.052 1.00 . A A . 228 MET H    1 1 
        3  7327 1 1  15 MET HA   H  -3.313  11.500   9.135 1.00 . A A . 228 MET HA   1 1 
        3  7328 1 1  15 MET HB2  H  -4.168  11.396   6.214 1.00 . A A . 228 MET HB2  1 1 
        3  7329 1 1  15 MET HB3  H  -2.520  11.437   6.857 1.00 . A A . 228 MET HB3  1 1 
        3  7330 1 1  15 MET HE1  H  -3.878   7.260   5.400 1.00 . A A . 228 MET HE1  1 1 
        3  7331 1 1  15 MET HE2  H  -3.628   8.679   4.351 1.00 . A A . 228 MET HE2  1 1 
        3  7332 1 1  15 MET HE3  H  -2.463   7.343   4.335 1.00 . A A . 228 MET HE3  1 1 
        3  7333 1 1  15 MET HG2  H  -3.439   9.293   8.221 1.00 . A A . 228 MET HG2  1 1 
        3  7334 1 1  15 MET HG3  H  -4.497   9.190   6.818 1.00 . A A . 228 MET HG3  1 1 
        3  7335 1 1  15 MET N    N  -5.343  11.289   8.744 1.00 . A A . 228 MET N    1 1 
        3  7336 1 1  15 MET O    O  -3.981  13.901   7.169 1.00 . A A . 228 MET O    1 1 
        3  7337 1 1  15 MET SD   S  -2.195   8.740   6.277 1.00 . A A . 228 MET SD   1 1 
        3  7338 1 1  16 LYS C    C  -2.674  15.983   9.993 1.00 . A A . 229 LYS C    1 1 
        3  7339 1 1  16 LYS CA   C  -4.048  15.444   9.572 1.00 . A A . 229 LYS CA   1 1 
        3  7340 1 1  16 LYS CB   C  -5.135  15.812  10.604 1.00 . A A . 229 LYS CB   1 1 
        3  7341 1 1  16 LYS CD   C  -7.230  16.062   9.080 1.00 . A A . 229 LYS CD   1 1 
        3  7342 1 1  16 LYS CE   C  -7.128  15.248   7.776 1.00 . A A . 229 LYS CE   1 1 
        3  7343 1 1  16 LYS CG   C  -6.567  15.356  10.279 1.00 . A A . 229 LYS CG   1 1 
        3  7344 1 1  16 LYS H    H  -4.162  13.404  10.235 1.00 . A A . 229 LYS H    1 1 
        3  7345 1 1  16 LYS HA   H  -4.300  15.915   8.620 1.00 . A A . 229 LYS HA   1 1 
        3  7346 1 1  16 LYS HB2  H  -4.858  15.371  11.564 1.00 . A A . 229 LYS HB2  1 1 
        3  7347 1 1  16 LYS HB3  H  -5.141  16.895  10.737 1.00 . A A . 229 LYS HB3  1 1 
        3  7348 1 1  16 LYS HD2  H  -8.281  16.197   9.337 1.00 . A A . 229 LYS HD2  1 1 
        3  7349 1 1  16 LYS HD3  H  -6.791  17.051   8.937 1.00 . A A . 229 LYS HD3  1 1 
        3  7350 1 1  16 LYS HE2  H  -6.236  15.547   7.221 1.00 . A A . 229 LYS HE2  1 1 
        3  7351 1 1  16 LYS HE3  H  -7.001  14.200   8.050 1.00 . A A . 229 LYS HE3  1 1 
        3  7352 1 1  16 LYS HG2  H  -6.598  14.276  10.141 1.00 . A A . 229 LYS HG2  1 1 
        3  7353 1 1  16 LYS HG3  H  -7.167  15.574  11.163 1.00 . A A . 229 LYS HG3  1 1 
        3  7354 1 1  16 LYS HZ1  H  -8.346  14.726   6.148 1.00 . A A . 229 LYS HZ1  1 1 
        3  7355 1 1  16 LYS HZ2  H  -8.448  16.310   6.554 1.00 . A A . 229 LYS HZ2  1 1 
        3  7356 1 1  16 LYS HZ3  H  -9.166  15.160   7.488 1.00 . A A . 229 LYS HZ3  1 1 
        3  7357 1 1  16 LYS N    N  -4.007  13.985   9.412 1.00 . A A . 229 LYS N    1 1 
        3  7358 1 1  16 LYS NZ   N  -8.350  15.377   6.932 1.00 . A A . 229 LYS NZ   1 1 
        3  7359 1 1  16 LYS O    O  -2.522  16.533  11.079 1.00 . A A . 229 LYS O    1 1 
        3  7360 1 1  17 SER C    C   0.322  15.444  10.770 1.00 . A A . 230 SER C    1 1 
        3  7361 1 1  17 SER CA   C  -0.236  16.091   9.487 1.00 . A A . 230 SER CA   1 1 
        3  7362 1 1  17 SER CB   C  -0.036  17.617   9.491 1.00 . A A . 230 SER CB   1 1 
        3  7363 1 1  17 SER H    H  -1.846  15.330   8.277 1.00 . A A . 230 SER H    1 1 
        3  7364 1 1  17 SER HA   H   0.389  15.697   8.690 1.00 . A A . 230 SER HA   1 1 
        3  7365 1 1  17 SER HB2  H  -0.686  18.071  10.239 1.00 . A A . 230 SER HB2  1 1 
        3  7366 1 1  17 SER HB3  H   0.999  17.852   9.739 1.00 . A A . 230 SER HB3  1 1 
        3  7367 1 1  17 SER HG   H  -0.418  19.120   8.319 1.00 . A A . 230 SER HG   1 1 
        3  7368 1 1  17 SER N    N  -1.640  15.748   9.174 1.00 . A A . 230 SER N    1 1 
        3  7369 1 1  17 SER O    O   1.383  15.833  11.245 1.00 . A A . 230 SER O    1 1 
        3  7370 1 1  17 SER OG   O  -0.329  18.168   8.221 1.00 . A A . 230 SER OG   1 1 
        3  7371 1 1  18 LYS C    C   1.334  12.811  12.148 1.00 . A A . 231 LYS C    1 1 
        3  7372 1 1  18 LYS CA   C   0.055  13.613  12.455 1.00 . A A . 231 LYS CA   1 1 
        3  7373 1 1  18 LYS CB   C  -1.127  12.734  12.919 1.00 . A A . 231 LYS CB   1 1 
        3  7374 1 1  18 LYS CD   C  -0.004  12.013  15.110 1.00 . A A . 231 LYS CD   1 1 
        3  7375 1 1  18 LYS CE   C  -0.194  11.002  16.243 1.00 . A A . 231 LYS CE   1 1 
        3  7376 1 1  18 LYS CG   C  -0.756  11.563  13.847 1.00 . A A . 231 LYS CG   1 1 
        3  7377 1 1  18 LYS H    H  -1.255  14.231  10.884 1.00 . A A . 231 LYS H    1 1 
        3  7378 1 1  18 LYS HA   H   0.316  14.287  13.272 1.00 . A A . 231 LYS HA   1 1 
        3  7379 1 1  18 LYS HB2  H  -1.845  13.373  13.435 1.00 . A A . 231 LYS HB2  1 1 
        3  7380 1 1  18 LYS HB3  H  -1.644  12.324  12.051 1.00 . A A . 231 LYS HB3  1 1 
        3  7381 1 1  18 LYS HD2  H   1.060  12.098  14.887 1.00 . A A . 231 LYS HD2  1 1 
        3  7382 1 1  18 LYS HD3  H  -0.379  12.986  15.427 1.00 . A A . 231 LYS HD3  1 1 
        3  7383 1 1  18 LYS HE2  H  -1.266  10.889  16.427 1.00 . A A . 231 LYS HE2  1 1 
        3  7384 1 1  18 LYS HE3  H   0.196  10.032  15.920 1.00 . A A . 231 LYS HE3  1 1 
        3  7385 1 1  18 LYS HG2  H  -1.684  11.067  14.137 1.00 . A A . 231 LYS HG2  1 1 
        3  7386 1 1  18 LYS HG3  H  -0.151  10.833  13.307 1.00 . A A . 231 LYS HG3  1 1 
        3  7387 1 1  18 LYS HZ1  H   0.985  12.316  17.315 1.00 . A A . 231 LYS HZ1  1 1 
        3  7388 1 1  18 LYS HZ2  H   1.140  10.752  17.806 1.00 . A A . 231 LYS HZ2  1 1 
        3  7389 1 1  18 LYS HZ3  H  -0.187  11.613  18.220 1.00 . A A . 231 LYS HZ3  1 1 
        3  7390 1 1  18 LYS N    N  -0.375  14.442  11.325 1.00 . A A . 231 LYS N    1 1 
        3  7391 1 1  18 LYS NZ   N   0.487  11.452  17.482 1.00 . A A . 231 LYS NZ   1 1 
        3  7392 1 1  18 LYS O    O   2.307  12.966  12.890 1.00 . A A . 231 LYS O    1 1 
        3  7393 1 1  19 PRO C    C   3.634  12.040  10.197 1.00 . A A . 232 PRO C    1 1 
        3  7394 1 1  19 PRO CA   C   2.551  11.148  10.817 1.00 . A A . 232 PRO CA   1 1 
        3  7395 1 1  19 PRO CB   C   2.080  10.055   9.850 1.00 . A A . 232 PRO CB   1 1 
        3  7396 1 1  19 PRO CD   C   0.276  11.569  10.215 1.00 . A A . 232 PRO CD   1 1 
        3  7397 1 1  19 PRO CG   C   0.912  10.714   9.123 1.00 . A A . 232 PRO CG   1 1 
        3  7398 1 1  19 PRO HA   H   2.949  10.688  11.722 1.00 . A A . 232 PRO HA   1 1 
        3  7399 1 1  19 PRO HB2  H   2.859   9.740   9.156 1.00 . A A . 232 PRO HB2  1 1 
        3  7400 1 1  19 PRO HB3  H   1.716   9.199  10.423 1.00 . A A . 232 PRO HB3  1 1 
        3  7401 1 1  19 PRO HD2  H  -0.183  12.448   9.766 1.00 . A A . 232 PRO HD2  1 1 
        3  7402 1 1  19 PRO HD3  H  -0.470  10.974  10.740 1.00 . A A . 232 PRO HD3  1 1 
        3  7403 1 1  19 PRO HG2  H   1.287  11.358   8.325 1.00 . A A . 232 PRO HG2  1 1 
        3  7404 1 1  19 PRO HG3  H   0.210   9.978   8.729 1.00 . A A . 232 PRO HG3  1 1 
        3  7405 1 1  19 PRO N    N   1.355  11.919  11.134 1.00 . A A . 232 PRO N    1 1 
        3  7406 1 1  19 PRO O    O   3.400  13.198   9.858 1.00 . A A . 232 PRO O    1 1 
        3  7407 1 1  20 ARG C    C   6.076  11.603   7.855 1.00 . A A . 233 ARG C    1 1 
        3  7408 1 1  20 ARG CA   C   5.925  12.113   9.284 1.00 . A A . 233 ARG CA   1 1 
        3  7409 1 1  20 ARG CB   C   7.258  11.994  10.046 1.00 . A A . 233 ARG CB   1 1 
        3  7410 1 1  20 ARG CD   C   6.701  13.236  12.234 1.00 . A A . 233 ARG CD   1 1 
        3  7411 1 1  20 ARG CG   C   7.531  13.209  10.946 1.00 . A A . 233 ARG CG   1 1 
        3  7412 1 1  20 ARG CZ   C   6.770  12.024  14.430 1.00 . A A . 233 ARG CZ   1 1 
        3  7413 1 1  20 ARG H    H   4.946  10.532  10.366 1.00 . A A . 233 ARG H    1 1 
        3  7414 1 1  20 ARG HA   H   5.700  13.175   9.157 1.00 . A A . 233 ARG HA   1 1 
        3  7415 1 1  20 ARG HB2  H   7.285  11.074  10.630 1.00 . A A . 233 ARG HB2  1 1 
        3  7416 1 1  20 ARG HB3  H   8.073  11.942   9.322 1.00 . A A . 233 ARG HB3  1 1 
        3  7417 1 1  20 ARG HD2  H   6.884  14.192  12.727 1.00 . A A . 233 ARG HD2  1 1 
        3  7418 1 1  20 ARG HD3  H   5.639  13.176  11.990 1.00 . A A . 233 ARG HD3  1 1 
        3  7419 1 1  20 ARG HE   H   7.663  11.413  12.761 1.00 . A A . 233 ARG HE   1 1 
        3  7420 1 1  20 ARG HG2  H   8.589  13.209  11.217 1.00 . A A . 233 ARG HG2  1 1 
        3  7421 1 1  20 ARG HG3  H   7.340  14.121  10.379 1.00 . A A . 233 ARG HG3  1 1 
        3  7422 1 1  20 ARG HH11 H   5.651  13.680  14.489 1.00 . A A . 233 ARG HH11 1 1 
        3  7423 1 1  20 ARG HH12 H   5.829  12.864  16.017 1.00 . A A . 233 ARG HH12 1 1 
        3  7424 1 1  20 ARG HH21 H   7.867  10.335  14.744 1.00 . A A . 233 ARG HH21 1 1 
        3  7425 1 1  20 ARG HH22 H   6.964  10.925  16.103 1.00 . A A . 233 ARG HH22 1 1 
        3  7426 1 1  20 ARG N    N   4.832  11.471  10.022 1.00 . A A . 233 ARG N    1 1 
        3  7427 1 1  20 ARG NE   N   7.080  12.138  13.145 1.00 . A A . 233 ARG NE   1 1 
        3  7428 1 1  20 ARG NH1  N   6.016  12.915  15.033 1.00 . A A . 233 ARG NH1  1 1 
        3  7429 1 1  20 ARG NH2  N   7.224  11.010  15.135 1.00 . A A . 233 ARG NH2  1 1 
        3  7430 1 1  20 ARG O    O   6.618  12.340   7.049 1.00 . A A . 233 ARG O    1 1 
        3  7431 1 1  21 GLY C    C   7.238   9.240   6.073 1.00 . A A . 234 GLY C    1 1 
        3  7432 1 1  21 GLY CA   C   5.805   9.716   6.261 1.00 . A A . 234 GLY CA   1 1 
        3  7433 1 1  21 GLY H    H   5.088   9.897   8.250 1.00 . A A . 234 GLY H    1 1 
        3  7434 1 1  21 GLY HA2  H   5.120   8.872   6.179 1.00 . A A . 234 GLY HA2  1 1 
        3  7435 1 1  21 GLY HA3  H   5.611  10.393   5.440 1.00 . A A . 234 GLY HA3  1 1 
        3  7436 1 1  21 GLY N    N   5.583  10.402   7.535 1.00 . A A . 234 GLY N    1 1 
        3  7437 1 1  21 GLY O    O   8.179  10.002   6.243 1.00 . A A . 234 GLY O    1 1 
        3  7438 1 1  22 TYR C    C   8.482   6.409   4.229 1.00 . A A . 235 TYR C    1 1 
        3  7439 1 1  22 TYR CA   C   8.685   7.343   5.426 1.00 . A A . 235 TYR CA   1 1 
        3  7440 1 1  22 TYR CB   C   9.249   6.641   6.679 1.00 . A A . 235 TYR CB   1 1 
        3  7441 1 1  22 TYR CD1  C   9.530   8.510   8.396 1.00 . A A . 235 TYR CD1  1 1 
        3  7442 1 1  22 TYR CD2  C  11.500   7.301   7.644 1.00 . A A . 235 TYR CD2  1 1 
        3  7443 1 1  22 TYR CE1  C  10.332   9.309   9.229 1.00 . A A . 235 TYR CE1  1 1 
        3  7444 1 1  22 TYR CE2  C  12.306   8.068   8.504 1.00 . A A . 235 TYR CE2  1 1 
        3  7445 1 1  22 TYR CG   C  10.107   7.512   7.588 1.00 . A A . 235 TYR CG   1 1 
        3  7446 1 1  22 TYR CZ   C  11.720   9.079   9.297 1.00 . A A . 235 TYR CZ   1 1 
        3  7447 1 1  22 TYR H    H   6.572   7.394   5.643 1.00 . A A . 235 TYR H    1 1 
        3  7448 1 1  22 TYR HA   H   9.401   8.106   5.114 1.00 . A A . 235 TYR HA   1 1 
        3  7449 1 1  22 TYR HB2  H   8.425   6.221   7.255 1.00 . A A . 235 TYR HB2  1 1 
        3  7450 1 1  22 TYR HB3  H   9.869   5.802   6.367 1.00 . A A . 235 TYR HB3  1 1 
        3  7451 1 1  22 TYR HD1  H   8.469   8.682   8.353 1.00 . A A . 235 TYR HD1  1 1 
        3  7452 1 1  22 TYR HD2  H  11.949   6.530   7.035 1.00 . A A . 235 TYR HD2  1 1 
        3  7453 1 1  22 TYR HE1  H   9.901  10.104   9.817 1.00 . A A . 235 TYR HE1  1 1 
        3  7454 1 1  22 TYR HE2  H  13.367   7.873   8.554 1.00 . A A . 235 TYR HE2  1 1 
        3  7455 1 1  22 TYR HH   H  13.407   9.584  10.085 1.00 . A A . 235 TYR HH   1 1 
        3  7456 1 1  22 TYR N    N   7.399   7.966   5.728 1.00 . A A . 235 TYR N    1 1 
        3  7457 1 1  22 TYR O    O   8.660   5.193   4.314 1.00 . A A . 235 TYR O    1 1 
        3  7458 1 1  22 TYR OH   O  12.481   9.823  10.143 1.00 . A A . 235 TYR OH   1 1 
        3  7459 1 1  23 CYS C    C   9.412   5.861   1.376 1.00 . A A . 236 CYS C    1 1 
        3  7460 1 1  23 CYS CA   C   8.000   6.237   1.851 1.00 . A A . 236 CYS CA   1 1 
        3  7461 1 1  23 CYS CB   C   7.283   7.055   0.774 1.00 . A A . 236 CYS CB   1 1 
        3  7462 1 1  23 CYS H    H   7.874   7.988   3.097 1.00 . A A . 236 CYS H    1 1 
        3  7463 1 1  23 CYS HA   H   7.449   5.314   2.029 1.00 . A A . 236 CYS HA   1 1 
        3  7464 1 1  23 CYS HB2  H   6.742   7.888   1.219 1.00 . A A . 236 CYS HB2  1 1 
        3  7465 1 1  23 CYS HB3  H   8.026   7.440   0.078 1.00 . A A . 236 CYS HB3  1 1 
        3  7466 1 1  23 CYS HG   H   6.104   6.726  -1.269 1.00 . A A . 236 CYS HG   1 1 
        3  7467 1 1  23 CYS N    N   8.041   6.985   3.102 1.00 . A A . 236 CYS N    1 1 
        3  7468 1 1  23 CYS O    O  10.417   6.342   1.903 1.00 . A A . 236 CYS O    1 1 
        3  7469 1 1  23 CYS SG   S   6.145   6.006  -0.142 1.00 . A A . 236 CYS SG   1 1 
        3  7470 1 1  24 LEU C    C  10.559   4.745  -1.813 1.00 . A A . 237 LEU C    1 1 
        3  7471 1 1  24 LEU CA   C  10.690   4.564  -0.297 1.00 . A A . 237 LEU CA   1 1 
        3  7472 1 1  24 LEU CB   C  10.938   3.089   0.077 1.00 . A A . 237 LEU CB   1 1 
        3  7473 1 1  24 LEU CD1  C  13.095   3.426   1.365 1.00 . A A . 237 LEU CD1  1 1 
        3  7474 1 1  24 LEU CD2  C  10.963   3.205   2.672 1.00 . A A . 237 LEU CD2  1 1 
        3  7475 1 1  24 LEU CG   C  11.693   2.809   1.385 1.00 . A A . 237 LEU CG   1 1 
        3  7476 1 1  24 LEU H    H   8.594   4.658  -0.027 1.00 . A A . 237 LEU H    1 1 
        3  7477 1 1  24 LEU HA   H  11.535   5.168   0.034 1.00 . A A . 237 LEU HA   1 1 
        3  7478 1 1  24 LEU HB2  H   9.986   2.558   0.106 1.00 . A A . 237 LEU HB2  1 1 
        3  7479 1 1  24 LEU HB3  H  11.523   2.627  -0.719 1.00 . A A . 237 LEU HB3  1 1 
        3  7480 1 1  24 LEU HD11 H  13.744   2.920   2.073 1.00 . A A . 237 LEU HD11 1 1 
        3  7481 1 1  24 LEU HD12 H  13.046   4.482   1.631 1.00 . A A . 237 LEU HD12 1 1 
        3  7482 1 1  24 LEU HD13 H  13.530   3.337   0.369 1.00 . A A . 237 LEU HD13 1 1 
        3  7483 1 1  24 LEU HD21 H   9.889   3.073   2.556 1.00 . A A . 237 LEU HD21 1 1 
        3  7484 1 1  24 LEU HD22 H  11.167   4.244   2.927 1.00 . A A . 237 LEU HD22 1 1 
        3  7485 1 1  24 LEU HD23 H  11.309   2.587   3.498 1.00 . A A . 237 LEU HD23 1 1 
        3  7486 1 1  24 LEU HG   H  11.805   1.731   1.410 1.00 . A A . 237 LEU HG   1 1 
        3  7487 1 1  24 LEU N    N   9.464   5.021   0.341 1.00 . A A . 237 LEU N    1 1 
        3  7488 1 1  24 LEU O    O  10.041   3.854  -2.484 1.00 . A A . 237 LEU O    1 1 
        3  7489 1 1  25 ILE C    C  12.656   5.957  -4.159 1.00 . A A . 238 ILE C    1 1 
        3  7490 1 1  25 ILE CA   C  11.187   6.114  -3.786 1.00 . A A . 238 ILE CA   1 1 
        3  7491 1 1  25 ILE CB   C  10.638   7.500  -4.218 1.00 . A A . 238 ILE CB   1 1 
        3  7492 1 1  25 ILE CD1  C   8.427   8.593  -5.043 1.00 . A A . 238 ILE CD1  1 1 
        3  7493 1 1  25 ILE CG1  C   9.129   7.340  -4.502 1.00 . A A . 238 ILE CG1  1 1 
        3  7494 1 1  25 ILE CG2  C  11.356   8.089  -5.455 1.00 . A A . 238 ILE CG2  1 1 
        3  7495 1 1  25 ILE H    H  11.402   6.590  -1.713 1.00 . A A . 238 ILE H    1 1 
        3  7496 1 1  25 ILE HA   H  10.638   5.343  -4.328 1.00 . A A . 238 ILE HA   1 1 
        3  7497 1 1  25 ILE HB   H  10.777   8.202  -3.394 1.00 . A A . 238 ILE HB   1 1 
        3  7498 1 1  25 ILE HD11 H   8.517   8.627  -6.128 1.00 . A A . 238 ILE HD11 1 1 
        3  7499 1 1  25 ILE HD12 H   7.372   8.563  -4.774 1.00 . A A . 238 ILE HD12 1 1 
        3  7500 1 1  25 ILE HD13 H   8.884   9.491  -4.631 1.00 . A A . 238 ILE HD13 1 1 
        3  7501 1 1  25 ILE HG12 H   8.988   6.551  -5.240 1.00 . A A . 238 ILE HG12 1 1 
        3  7502 1 1  25 ILE HG13 H   8.636   7.033  -3.578 1.00 . A A . 238 ILE HG13 1 1 
        3  7503 1 1  25 ILE HG21 H  12.403   8.291  -5.230 1.00 . A A . 238 ILE HG21 1 1 
        3  7504 1 1  25 ILE HG22 H  11.297   7.397  -6.295 1.00 . A A . 238 ILE HG22 1 1 
        3  7505 1 1  25 ILE HG23 H  10.918   9.044  -5.738 1.00 . A A . 238 ILE HG23 1 1 
        3  7506 1 1  25 ILE N    N  11.021   5.888  -2.340 1.00 . A A . 238 ILE N    1 1 
        3  7507 1 1  25 ILE O    O  13.512   6.644  -3.609 1.00 . A A . 238 ILE O    1 1 
        3  7508 1 1  26 ILE C    C  14.229   5.617  -7.138 1.00 . A A . 239 ILE C    1 1 
        3  7509 1 1  26 ILE CA   C  14.251   4.955  -5.756 1.00 . A A . 239 ILE CA   1 1 
        3  7510 1 1  26 ILE CB   C  14.672   3.466  -5.776 1.00 . A A . 239 ILE CB   1 1 
        3  7511 1 1  26 ILE CD1  C  13.535   2.466  -3.662 1.00 . A A . 239 ILE CD1  1 1 
        3  7512 1 1  26 ILE CG1  C  14.843   2.888  -4.346 1.00 . A A . 239 ILE CG1  1 1 
        3  7513 1 1  26 ILE CG2  C  16.004   3.292  -6.527 1.00 . A A . 239 ILE CG2  1 1 
        3  7514 1 1  26 ILE H    H  12.167   4.575  -5.546 1.00 . A A . 239 ILE H    1 1 
        3  7515 1 1  26 ILE HA   H  14.985   5.494  -5.164 1.00 . A A . 239 ILE HA   1 1 
        3  7516 1 1  26 ILE HB   H  13.918   2.885  -6.310 1.00 . A A . 239 ILE HB   1 1 
        3  7517 1 1  26 ILE HD11 H  13.003   3.324  -3.260 1.00 . A A . 239 ILE HD11 1 1 
        3  7518 1 1  26 ILE HD12 H  12.900   1.958  -4.380 1.00 . A A . 239 ILE HD12 1 1 
        3  7519 1 1  26 ILE HD13 H  13.757   1.787  -2.839 1.00 . A A . 239 ILE HD13 1 1 
        3  7520 1 1  26 ILE HG12 H  15.461   1.993  -4.400 1.00 . A A . 239 ILE HG12 1 1 
        3  7521 1 1  26 ILE HG13 H  15.360   3.609  -3.712 1.00 . A A . 239 ILE HG13 1 1 
        3  7522 1 1  26 ILE HG21 H  16.754   3.968  -6.116 1.00 . A A . 239 ILE HG21 1 1 
        3  7523 1 1  26 ILE HG22 H  16.364   2.268  -6.441 1.00 . A A . 239 ILE HG22 1 1 
        3  7524 1 1  26 ILE HG23 H  15.879   3.509  -7.586 1.00 . A A . 239 ILE HG23 1 1 
        3  7525 1 1  26 ILE N    N  12.931   5.101  -5.143 1.00 . A A . 239 ILE N    1 1 
        3  7526 1 1  26 ILE O    O  13.223   5.548  -7.847 1.00 . A A . 239 ILE O    1 1 
        3  7527 1 1  27 ASN C    C  16.813   6.281  -9.502 1.00 . A A . 240 ASN C    1 1 
        3  7528 1 1  27 ASN CA   C  15.559   6.866  -8.821 1.00 . A A . 240 ASN CA   1 1 
        3  7529 1 1  27 ASN CB   C  15.581   8.394  -8.660 1.00 . A A . 240 ASN CB   1 1 
        3  7530 1 1  27 ASN CG   C  15.087   9.116  -9.903 1.00 . A A . 240 ASN CG   1 1 
        3  7531 1 1  27 ASN H    H  16.112   6.320  -6.856 1.00 . A A . 240 ASN H    1 1 
        3  7532 1 1  27 ASN HA   H  14.715   6.614  -9.460 1.00 . A A . 240 ASN HA   1 1 
        3  7533 1 1  27 ASN HB2  H  14.952   8.695  -7.821 1.00 . A A . 240 ASN HB2  1 1 
        3  7534 1 1  27 ASN HB3  H  16.600   8.719  -8.444 1.00 . A A . 240 ASN HB3  1 1 
        3  7535 1 1  27 ASN HD21 H  13.155   8.511  -9.671 1.00 . A A . 240 ASN HD21 1 1 
        3  7536 1 1  27 ASN HD22 H  13.563   9.534 -11.087 1.00 . A A . 240 ASN HD22 1 1 
        3  7537 1 1  27 ASN N    N  15.342   6.254  -7.512 1.00 . A A . 240 ASN N    1 1 
        3  7538 1 1  27 ASN ND2  N  13.806   9.045 -10.218 1.00 . A A . 240 ASN ND2  1 1 
        3  7539 1 1  27 ASN O    O  17.412   5.324  -9.009 1.00 . A A . 240 ASN O    1 1 
        3  7540 1 1  27 ASN OD1  O  15.865   9.737 -10.601 1.00 . A A . 240 ASN OD1  1 1 
        3  7541 1 1  28 ASN C    C  18.928   7.526 -12.245 1.00 . A A . 241 ASN C    1 1 
        3  7542 1 1  28 ASN CA   C  18.318   6.353 -11.465 1.00 . A A . 241 ASN CA   1 1 
        3  7543 1 1  28 ASN CB   C  17.856   5.229 -12.409 1.00 . A A . 241 ASN CB   1 1 
        3  7544 1 1  28 ASN CG   C  16.852   5.719 -13.446 1.00 . A A . 241 ASN CG   1 1 
        3  7545 1 1  28 ASN H    H  16.696   7.624 -11.037 1.00 . A A . 241 ASN H    1 1 
        3  7546 1 1  28 ASN HA   H  19.076   5.947 -10.797 1.00 . A A . 241 ASN HA   1 1 
        3  7547 1 1  28 ASN HB2  H  18.719   4.795 -12.916 1.00 . A A . 241 ASN HB2  1 1 
        3  7548 1 1  28 ASN HB3  H  17.386   4.438 -11.824 1.00 . A A . 241 ASN HB3  1 1 
        3  7549 1 1  28 ASN HD21 H  18.190   5.593 -15.011 1.00 . A A . 241 ASN HD21 1 1 
        3  7550 1 1  28 ASN HD22 H  16.557   6.190 -15.328 1.00 . A A . 241 ASN HD22 1 1 
        3  7551 1 1  28 ASN N    N  17.184   6.814 -10.669 1.00 . A A . 241 ASN N    1 1 
        3  7552 1 1  28 ASN ND2  N  17.253   5.856 -14.690 1.00 . A A . 241 ASN ND2  1 1 
        3  7553 1 1  28 ASN O    O  18.252   8.518 -12.508 1.00 . A A . 241 ASN O    1 1 
        3  7554 1 1  28 ASN OD1  O  15.686   5.948 -13.159 1.00 . A A . 241 ASN OD1  1 1 
        3  7555 1 1  29 HIS C    C  21.304   7.924 -14.807 1.00 . A A . 242 HIS C    1 1 
        3  7556 1 1  29 HIS CA   C  20.908   8.418 -13.413 1.00 . A A . 242 HIS CA   1 1 
        3  7557 1 1  29 HIS CB   C  22.128   8.883 -12.605 1.00 . A A . 242 HIS CB   1 1 
        3  7558 1 1  29 HIS CD2  C  22.294  11.079 -13.959 1.00 . A A . 242 HIS CD2  1 1 
        3  7559 1 1  29 HIS CE1  C  24.409  11.554 -13.627 1.00 . A A . 242 HIS CE1  1 1 
        3  7560 1 1  29 HIS CG   C  22.835  10.091 -13.175 1.00 . A A . 242 HIS CG   1 1 
        3  7561 1 1  29 HIS H    H  20.689   6.565 -12.354 1.00 . A A . 242 HIS H    1 1 
        3  7562 1 1  29 HIS HA   H  20.251   9.275 -13.551 1.00 . A A . 242 HIS HA   1 1 
        3  7563 1 1  29 HIS HB2  H  21.810   9.132 -11.592 1.00 . A A . 242 HIS HB2  1 1 
        3  7564 1 1  29 HIS HB3  H  22.844   8.062 -12.536 1.00 . A A . 242 HIS HB3  1 1 
        3  7565 1 1  29 HIS HD1  H  24.813   9.872 -12.418 1.00 . A A . 242 HIS HD1  1 1 
        3  7566 1 1  29 HIS HD2  H  21.272  11.134 -14.304 1.00 . A A . 242 HIS HD2  1 1 
        3  7567 1 1  29 HIS HE1  H  25.370  12.049 -13.660 1.00 . A A . 242 HIS HE1  1 1 
        3  7568 1 1  29 HIS N    N  20.190   7.389 -12.657 1.00 . A A . 242 HIS N    1 1 
        3  7569 1 1  29 HIS ND1  N  24.158  10.408 -12.968 1.00 . A A . 242 HIS ND1  1 1 
        3  7570 1 1  29 HIS NE2  N  23.302  12.005 -14.241 1.00 . A A . 242 HIS NE2  1 1 
        3  7571 1 1  29 HIS O    O  21.196   8.664 -15.786 1.00 . A A . 242 HIS O    1 1 
        3  7572 1 1  30 ASN C    C  20.581   5.420 -16.695 1.00 . A A . 243 ASN C    1 1 
        3  7573 1 1  30 ASN CA   C  21.914   5.984 -16.182 1.00 . A A . 243 ASN CA   1 1 
        3  7574 1 1  30 ASN CB   C  22.994   4.904 -15.996 1.00 . A A . 243 ASN CB   1 1 
        3  7575 1 1  30 ASN CG   C  24.342   5.529 -15.668 1.00 . A A . 243 ASN CG   1 1 
        3  7576 1 1  30 ASN H    H  21.739   6.080 -14.083 1.00 . A A . 243 ASN H    1 1 
        3  7577 1 1  30 ASN HA   H  22.264   6.712 -16.915 1.00 . A A . 243 ASN HA   1 1 
        3  7578 1 1  30 ASN HB2  H  22.716   4.243 -15.176 1.00 . A A . 243 ASN HB2  1 1 
        3  7579 1 1  30 ASN HB3  H  23.095   4.303 -16.897 1.00 . A A . 243 ASN HB3  1 1 
        3  7580 1 1  30 ASN HD21 H  24.654   6.206 -17.574 1.00 . A A . 243 ASN HD21 1 1 
        3  7581 1 1  30 ASN HD22 H  25.833   6.585 -16.309 1.00 . A A . 243 ASN HD22 1 1 
        3  7582 1 1  30 ASN N    N  21.721   6.659 -14.911 1.00 . A A . 243 ASN N    1 1 
        3  7583 1 1  30 ASN ND2  N  24.992   6.141 -16.637 1.00 . A A . 243 ASN ND2  1 1 
        3  7584 1 1  30 ASN O    O  19.591   5.365 -15.972 1.00 . A A . 243 ASN O    1 1 
        3  7585 1 1  30 ASN OD1  O  24.817   5.490 -14.549 1.00 . A A . 243 ASN OD1  1 1 
        3  7586 1 1  31 PHE C    C  19.863   3.480 -19.796 1.00 . A A . 244 PHE C    1 1 
        3  7587 1 1  31 PHE CA   C  19.424   4.407 -18.646 1.00 . A A . 244 PHE CA   1 1 
        3  7588 1 1  31 PHE CB   C  18.434   5.490 -19.109 1.00 . A A . 244 PHE CB   1 1 
        3  7589 1 1  31 PHE CD1  C  19.505   6.640 -21.111 1.00 . A A . 244 PHE CD1  1 1 
        3  7590 1 1  31 PHE CD2  C  19.196   7.908 -19.061 1.00 . A A . 244 PHE CD2  1 1 
        3  7591 1 1  31 PHE CE1  C  20.037   7.782 -21.736 1.00 . A A . 244 PHE CE1  1 1 
        3  7592 1 1  31 PHE CE2  C  19.712   9.054 -19.686 1.00 . A A . 244 PHE CE2  1 1 
        3  7593 1 1  31 PHE CG   C  19.058   6.705 -19.778 1.00 . A A . 244 PHE CG   1 1 
        3  7594 1 1  31 PHE CZ   C  20.127   8.994 -21.028 1.00 . A A . 244 PHE CZ   1 1 
        3  7595 1 1  31 PHE H    H  21.335   5.361 -18.540 1.00 . A A . 244 PHE H    1 1 
        3  7596 1 1  31 PHE HA   H  18.907   3.778 -17.920 1.00 . A A . 244 PHE HA   1 1 
        3  7597 1 1  31 PHE HB2  H  17.695   5.051 -19.781 1.00 . A A . 244 PHE HB2  1 1 
        3  7598 1 1  31 PHE HB3  H  17.882   5.830 -18.231 1.00 . A A . 244 PHE HB3  1 1 
        3  7599 1 1  31 PHE HD1  H  19.444   5.707 -21.647 1.00 . A A . 244 PHE HD1  1 1 
        3  7600 1 1  31 PHE HD2  H  18.902   7.958 -18.023 1.00 . A A . 244 PHE HD2  1 1 
        3  7601 1 1  31 PHE HE1  H  20.375   7.736 -22.761 1.00 . A A . 244 PHE HE1  1 1 
        3  7602 1 1  31 PHE HE2  H  19.776   9.976 -19.129 1.00 . A A . 244 PHE HE2  1 1 
        3  7603 1 1  31 PHE HZ   H  20.517   9.877 -21.513 1.00 . A A . 244 PHE HZ   1 1 
        3  7604 1 1  31 PHE N    N  20.560   5.055 -17.978 1.00 . A A . 244 PHE N    1 1 
        3  7605 1 1  31 PHE O    O  19.030   2.901 -20.491 1.00 . A A . 244 PHE O    1 1 
        3  7606 1 1  32 ALA C    C  21.627   1.010 -20.862 1.00 . A A . 245 ALA C    1 1 
        3  7607 1 1  32 ALA CA   C  21.752   2.524 -21.092 1.00 . A A . 245 ALA CA   1 1 
        3  7608 1 1  32 ALA CB   C  23.221   2.937 -21.245 1.00 . A A . 245 ALA CB   1 1 
        3  7609 1 1  32 ALA H    H  21.807   3.743 -19.348 1.00 . A A . 245 ALA H    1 1 
        3  7610 1 1  32 ALA HA   H  21.229   2.757 -22.021 1.00 . A A . 245 ALA HA   1 1 
        3  7611 1 1  32 ALA HB1  H  23.712   2.293 -21.977 1.00 . A A . 245 ALA HB1  1 1 
        3  7612 1 1  32 ALA HB2  H  23.278   3.970 -21.591 1.00 . A A . 245 ALA HB2  1 1 
        3  7613 1 1  32 ALA HB3  H  23.742   2.857 -20.290 1.00 . A A . 245 ALA HB3  1 1 
        3  7614 1 1  32 ALA N    N  21.176   3.313 -20.003 1.00 . A A . 245 ALA N    1 1 
        3  7615 1 1  32 ALA O    O  21.442   0.254 -21.812 1.00 . A A . 245 ALA O    1 1 
        3  7616 1 1  33 LYS C    C  20.235  -1.177 -18.603 1.00 . A A . 246 LYS C    1 1 
        3  7617 1 1  33 LYS CA   C  21.602  -0.844 -19.207 1.00 . A A . 246 LYS CA   1 1 
        3  7618 1 1  33 LYS CB   C  22.773  -1.254 -18.286 1.00 . A A . 246 LYS CB   1 1 
        3  7619 1 1  33 LYS CD   C  24.814   0.120 -19.041 1.00 . A A . 246 LYS CD   1 1 
        3  7620 1 1  33 LYS CE   C  26.250   0.087 -19.580 1.00 . A A . 246 LYS CE   1 1 
        3  7621 1 1  33 LYS CG   C  24.153  -1.266 -18.976 1.00 . A A . 246 LYS CG   1 1 
        3  7622 1 1  33 LYS H    H  21.823   1.259 -18.872 1.00 . A A . 246 LYS H    1 1 
        3  7623 1 1  33 LYS HA   H  21.668  -1.465 -20.101 1.00 . A A . 246 LYS HA   1 1 
        3  7624 1 1  33 LYS HB2  H  22.799  -0.611 -17.407 1.00 . A A . 246 LYS HB2  1 1 
        3  7625 1 1  33 LYS HB3  H  22.590  -2.271 -17.936 1.00 . A A . 246 LYS HB3  1 1 
        3  7626 1 1  33 LYS HD2  H  24.241   0.731 -19.728 1.00 . A A . 246 LYS HD2  1 1 
        3  7627 1 1  33 LYS HD3  H  24.789   0.599 -18.061 1.00 . A A . 246 LYS HD3  1 1 
        3  7628 1 1  33 LYS HE2  H  26.349  -0.739 -20.292 1.00 . A A . 246 LYS HE2  1 1 
        3  7629 1 1  33 LYS HE3  H  26.424   1.016 -20.128 1.00 . A A . 246 LYS HE3  1 1 
        3  7630 1 1  33 LYS HG2  H  24.808  -1.941 -18.427 1.00 . A A . 246 LYS HG2  1 1 
        3  7631 1 1  33 LYS HG3  H  24.049  -1.666 -19.986 1.00 . A A . 246 LYS HG3  1 1 
        3  7632 1 1  33 LYS HZ1  H  27.192  -0.928 -18.047 1.00 . A A . 246 LYS HZ1  1 1 
        3  7633 1 1  33 LYS HZ2  H  27.135   0.702 -17.817 1.00 . A A . 246 LYS HZ2  1 1 
        3  7634 1 1  33 LYS HZ3  H  28.193   0.059 -18.900 1.00 . A A . 246 LYS HZ3  1 1 
        3  7635 1 1  33 LYS N    N  21.696   0.568 -19.597 1.00 . A A . 246 LYS N    1 1 
        3  7636 1 1  33 LYS NZ   N  27.264  -0.031 -18.506 1.00 . A A . 246 LYS NZ   1 1 
        3  7637 1 1  33 LYS O    O  20.061  -2.290 -18.130 1.00 . A A . 246 LYS O    1 1 
        3  7638 1 1  34 ALA C    C  16.900  -0.801 -19.227 1.00 . A A . 247 ALA C    1 1 
        3  7639 1 1  34 ALA CA   C  17.910  -0.434 -18.139 1.00 . A A . 247 ALA CA   1 1 
        3  7640 1 1  34 ALA CB   C  17.466   0.842 -17.424 1.00 . A A . 247 ALA CB   1 1 
        3  7641 1 1  34 ALA H    H  19.500   0.640 -19.057 1.00 . A A . 247 ALA H    1 1 
        3  7642 1 1  34 ALA HA   H  17.900  -1.241 -17.408 1.00 . A A . 247 ALA HA   1 1 
        3  7643 1 1  34 ALA HB1  H  17.984   1.713 -17.820 1.00 . A A . 247 ALA HB1  1 1 
        3  7644 1 1  34 ALA HB2  H  16.392   1.000 -17.535 1.00 . A A . 247 ALA HB2  1 1 
        3  7645 1 1  34 ALA HB3  H  17.687   0.742 -16.362 1.00 . A A . 247 ALA HB3  1 1 
        3  7646 1 1  34 ALA N    N  19.270  -0.252 -18.650 1.00 . A A . 247 ALA N    1 1 
        3  7647 1 1  34 ALA O    O  15.821  -1.280 -18.901 1.00 . A A . 247 ALA O    1 1 
        3  7648 1 1  35 ARG C    C  15.598  -2.141 -21.679 1.00 . A A . 248 ARG C    1 1 
        3  7649 1 1  35 ARG CA   C  16.290  -0.774 -21.626 1.00 . A A . 248 ARG CA   1 1 
        3  7650 1 1  35 ARG CB   C  17.015  -0.500 -22.943 1.00 . A A . 248 ARG CB   1 1 
        3  7651 1 1  35 ARG CD   C  17.384   1.676 -24.187 1.00 . A A . 248 ARG CD   1 1 
        3  7652 1 1  35 ARG CG   C  17.770   0.840 -22.972 1.00 . A A . 248 ARG CG   1 1 
        3  7653 1 1  35 ARG CZ   C  18.689   3.813 -24.302 1.00 . A A . 248 ARG CZ   1 1 
        3  7654 1 1  35 ARG H    H  18.145  -0.238 -20.700 1.00 . A A . 248 ARG H    1 1 
        3  7655 1 1  35 ARG HA   H  15.494  -0.036 -21.511 1.00 . A A . 248 ARG HA   1 1 
        3  7656 1 1  35 ARG HB2  H  17.737  -1.299 -23.117 1.00 . A A . 248 ARG HB2  1 1 
        3  7657 1 1  35 ARG HB3  H  16.271  -0.532 -23.740 1.00 . A A . 248 ARG HB3  1 1 
        3  7658 1 1  35 ARG HD2  H  17.151   1.008 -25.016 1.00 . A A . 248 ARG HD2  1 1 
        3  7659 1 1  35 ARG HD3  H  16.485   2.260 -23.977 1.00 . A A . 248 ARG HD3  1 1 
        3  7660 1 1  35 ARG HE   H  19.111   2.106 -25.281 1.00 . A A . 248 ARG HE   1 1 
        3  7661 1 1  35 ARG HG2  H  17.565   1.431 -22.081 1.00 . A A . 248 ARG HG2  1 1 
        3  7662 1 1  35 ARG HG3  H  18.840   0.625 -23.005 1.00 . A A . 248 ARG HG3  1 1 
        3  7663 1 1  35 ARG HH11 H  17.251   3.860 -22.956 1.00 . A A . 248 ARG HH11 1 1 
        3  7664 1 1  35 ARG HH12 H  17.988   5.408 -23.277 1.00 . A A . 248 ARG HH12 1 1 
        3  7665 1 1  35 ARG HH21 H  20.097   4.088 -25.701 1.00 . A A . 248 ARG HH21 1 1 
        3  7666 1 1  35 ARG HH22 H  19.718   5.483 -24.745 1.00 . A A . 248 ARG HH22 1 1 
        3  7667 1 1  35 ARG N    N  17.235  -0.632 -20.510 1.00 . A A . 248 ARG N    1 1 
        3  7668 1 1  35 ARG NE   N  18.498   2.538 -24.605 1.00 . A A . 248 ARG NE   1 1 
        3  7669 1 1  35 ARG NH1  N  17.968   4.414 -23.385 1.00 . A A . 248 ARG NH1  1 1 
        3  7670 1 1  35 ARG NH2  N  19.624   4.501 -24.916 1.00 . A A . 248 ARG NH2  1 1 
        3  7671 1 1  35 ARG O    O  14.418  -2.215 -21.988 1.00 . A A . 248 ARG O    1 1 
        3  7672 1 1  36 GLU C    C  15.475  -4.942 -19.753 1.00 . A A . 249 GLU C    1 1 
        3  7673 1 1  36 GLU CA   C  15.822  -4.573 -21.200 1.00 . A A . 249 GLU CA   1 1 
        3  7674 1 1  36 GLU CB   C  16.893  -5.563 -21.699 1.00 . A A . 249 GLU CB   1 1 
        3  7675 1 1  36 GLU CD   C  15.603  -6.794 -23.503 1.00 . A A . 249 GLU CD   1 1 
        3  7676 1 1  36 GLU CG   C  16.778  -5.859 -23.192 1.00 . A A . 249 GLU CG   1 1 
        3  7677 1 1  36 GLU H    H  17.308  -3.010 -21.173 1.00 . A A . 249 GLU H    1 1 
        3  7678 1 1  36 GLU HA   H  14.908  -4.695 -21.785 1.00 . A A . 249 GLU HA   1 1 
        3  7679 1 1  36 GLU HB2  H  17.884  -5.150 -21.496 1.00 . A A . 249 GLU HB2  1 1 
        3  7680 1 1  36 GLU HB3  H  16.819  -6.506 -21.157 1.00 . A A . 249 GLU HB3  1 1 
        3  7681 1 1  36 GLU HG2  H  16.671  -4.918 -23.724 1.00 . A A . 249 GLU HG2  1 1 
        3  7682 1 1  36 GLU HG3  H  17.707  -6.326 -23.526 1.00 . A A . 249 GLU HG3  1 1 
        3  7683 1 1  36 GLU N    N  16.336  -3.203 -21.344 1.00 . A A . 249 GLU N    1 1 
        3  7684 1 1  36 GLU O    O  14.681  -5.848 -19.523 1.00 . A A . 249 GLU O    1 1 
        3  7685 1 1  36 GLU OE1  O  14.475  -6.272 -23.650 1.00 . A A . 249 GLU OE1  1 1 
        3  7686 1 1  36 GLU OE2  O  15.863  -8.015 -23.602 1.00 . A A . 249 GLU OE2  1 1 
        3  7687 1 1  37 LYS C    C  14.664  -4.034 -16.768 1.00 . A A . 250 LYS C    1 1 
        3  7688 1 1  37 LYS CA   C  15.943  -4.642 -17.347 1.00 . A A . 250 LYS CA   1 1 
        3  7689 1 1  37 LYS CB   C  17.159  -4.172 -16.533 1.00 . A A . 250 LYS CB   1 1 
        3  7690 1 1  37 LYS CD   C  18.858  -6.048 -17.002 1.00 . A A . 250 LYS CD   1 1 
        3  7691 1 1  37 LYS CE   C  18.391  -6.838 -18.230 1.00 . A A . 250 LYS CE   1 1 
        3  7692 1 1  37 LYS CG   C  18.541  -4.563 -17.079 1.00 . A A . 250 LYS CG   1 1 
        3  7693 1 1  37 LYS H    H  16.686  -3.512 -19.016 1.00 . A A . 250 LYS H    1 1 
        3  7694 1 1  37 LYS HA   H  15.843  -5.722 -17.244 1.00 . A A . 250 LYS HA   1 1 
        3  7695 1 1  37 LYS HB2  H  17.142  -3.086 -16.465 1.00 . A A . 250 LYS HB2  1 1 
        3  7696 1 1  37 LYS HB3  H  17.054  -4.567 -15.522 1.00 . A A . 250 LYS HB3  1 1 
        3  7697 1 1  37 LYS HD2  H  19.934  -6.172 -16.880 1.00 . A A . 250 LYS HD2  1 1 
        3  7698 1 1  37 LYS HD3  H  18.388  -6.429 -16.104 1.00 . A A . 250 LYS HD3  1 1 
        3  7699 1 1  37 LYS HE2  H  18.396  -7.896 -17.967 1.00 . A A . 250 LYS HE2  1 1 
        3  7700 1 1  37 LYS HE3  H  17.363  -6.561 -18.476 1.00 . A A . 250 LYS HE3  1 1 
        3  7701 1 1  37 LYS HG2  H  18.643  -4.231 -18.109 1.00 . A A . 250 LYS HG2  1 1 
        3  7702 1 1  37 LYS HG3  H  19.285  -4.049 -16.469 1.00 . A A . 250 LYS HG3  1 1 
        3  7703 1 1  37 LYS HZ1  H  19.190  -5.665 -19.724 1.00 . A A . 250 LYS HZ1  1 1 
        3  7704 1 1  37 LYS HZ2  H  19.064  -7.254 -20.140 1.00 . A A . 250 LYS HZ2  1 1 
        3  7705 1 1  37 LYS HZ3  H  20.254  -6.748 -19.116 1.00 . A A . 250 LYS HZ3  1 1 
        3  7706 1 1  37 LYS N    N  16.104  -4.296 -18.764 1.00 . A A . 250 LYS N    1 1 
        3  7707 1 1  37 LYS NZ   N  19.288  -6.613 -19.388 1.00 . A A . 250 LYS NZ   1 1 
        3  7708 1 1  37 LYS O    O  13.877  -4.718 -16.119 1.00 . A A . 250 LYS O    1 1 
        3  7709 1 1  38 VAL C    C  13.110  -0.772 -17.520 1.00 . A A . 251 VAL C    1 1 
        3  7710 1 1  38 VAL CA   C  13.437  -1.866 -16.486 1.00 . A A . 251 VAL CA   1 1 
        3  7711 1 1  38 VAL CB   C  13.795  -1.294 -15.097 1.00 . A A . 251 VAL CB   1 1 
        3  7712 1 1  38 VAL CG1  C  13.545  -2.341 -14.003 1.00 . A A . 251 VAL CG1  1 1 
        3  7713 1 1  38 VAL CG2  C  15.238  -0.781 -14.977 1.00 . A A . 251 VAL CG2  1 1 
        3  7714 1 1  38 VAL H    H  15.182  -2.284 -17.596 1.00 . A A . 251 VAL H    1 1 
        3  7715 1 1  38 VAL HA   H  12.541  -2.465 -16.354 1.00 . A A . 251 VAL HA   1 1 
        3  7716 1 1  38 VAL HB   H  13.116  -0.468 -14.894 1.00 . A A . 251 VAL HB   1 1 
        3  7717 1 1  38 VAL HG11 H  13.288  -1.836 -13.077 1.00 . A A . 251 VAL HG11 1 1 
        3  7718 1 1  38 VAL HG12 H  12.726  -3.005 -14.274 1.00 . A A . 251 VAL HG12 1 1 
        3  7719 1 1  38 VAL HG13 H  14.442  -2.939 -13.841 1.00 . A A . 251 VAL HG13 1 1 
        3  7720 1 1  38 VAL HG21 H  15.409  -0.395 -13.976 1.00 . A A . 251 VAL HG21 1 1 
        3  7721 1 1  38 VAL HG22 H  15.960  -1.575 -15.150 1.00 . A A . 251 VAL HG22 1 1 
        3  7722 1 1  38 VAL HG23 H  15.409   0.013 -15.698 1.00 . A A . 251 VAL HG23 1 1 
        3  7723 1 1  38 VAL N    N  14.495  -2.732 -16.996 1.00 . A A . 251 VAL N    1 1 
        3  7724 1 1  38 VAL O    O  13.501   0.387 -17.363 1.00 . A A . 251 VAL O    1 1 
        3  7725 1 1  39 PRO C    C  11.157   1.045 -19.104 1.00 . A A . 252 PRO C    1 1 
        3  7726 1 1  39 PRO CA   C  11.961  -0.151 -19.624 1.00 . A A . 252 PRO CA   1 1 
        3  7727 1 1  39 PRO CB   C  11.178  -0.974 -20.649 1.00 . A A . 252 PRO CB   1 1 
        3  7728 1 1  39 PRO CD   C  11.691  -2.387 -18.806 1.00 . A A . 252 PRO CD   1 1 
        3  7729 1 1  39 PRO CG   C  10.598  -2.124 -19.836 1.00 . A A . 252 PRO CG   1 1 
        3  7730 1 1  39 PRO HA   H  12.865   0.234 -20.100 1.00 . A A . 252 PRO HA   1 1 
        3  7731 1 1  39 PRO HB2  H  10.392  -0.402 -21.141 1.00 . A A . 252 PRO HB2  1 1 
        3  7732 1 1  39 PRO HB3  H  11.878  -1.373 -21.380 1.00 . A A . 252 PRO HB3  1 1 
        3  7733 1 1  39 PRO HD2  H  11.239  -2.791 -17.902 1.00 . A A . 252 PRO HD2  1 1 
        3  7734 1 1  39 PRO HD3  H  12.427  -3.085 -19.210 1.00 . A A . 252 PRO HD3  1 1 
        3  7735 1 1  39 PRO HG2  H   9.690  -1.795 -19.328 1.00 . A A . 252 PRO HG2  1 1 
        3  7736 1 1  39 PRO HG3  H  10.402  -3.002 -20.450 1.00 . A A . 252 PRO HG3  1 1 
        3  7737 1 1  39 PRO N    N  12.324  -1.098 -18.566 1.00 . A A . 252 PRO N    1 1 
        3  7738 1 1  39 PRO O    O  11.137   2.096 -19.734 1.00 . A A . 252 PRO O    1 1 
        3  7739 1 1  40 LYS C    C  10.867   3.271 -17.003 1.00 . A A . 253 LYS C    1 1 
        3  7740 1 1  40 LYS CA   C   9.959   2.051 -17.175 1.00 . A A . 253 LYS CA   1 1 
        3  7741 1 1  40 LYS CB   C   9.434   1.559 -15.824 1.00 . A A . 253 LYS CB   1 1 
        3  7742 1 1  40 LYS CD   C  10.092   0.903 -13.446 1.00 . A A . 253 LYS CD   1 1 
        3  7743 1 1  40 LYS CE   C  10.613  -0.275 -12.615 1.00 . A A . 253 LYS CE   1 1 
        3  7744 1 1  40 LYS CG   C  10.436   0.787 -14.944 1.00 . A A . 253 LYS CG   1 1 
        3  7745 1 1  40 LYS H    H  10.660   0.045 -17.446 1.00 . A A . 253 LYS H    1 1 
        3  7746 1 1  40 LYS HA   H   9.105   2.401 -17.754 1.00 . A A . 253 LYS HA   1 1 
        3  7747 1 1  40 LYS HB2  H   9.070   2.424 -15.271 1.00 . A A . 253 LYS HB2  1 1 
        3  7748 1 1  40 LYS HB3  H   8.597   0.902 -16.045 1.00 . A A . 253 LYS HB3  1 1 
        3  7749 1 1  40 LYS HD2  H  10.532   1.826 -13.066 1.00 . A A . 253 LYS HD2  1 1 
        3  7750 1 1  40 LYS HD3  H   9.019   0.984 -13.299 1.00 . A A . 253 LYS HD3  1 1 
        3  7751 1 1  40 LYS HE2  H  11.682  -0.392 -12.806 1.00 . A A . 253 LYS HE2  1 1 
        3  7752 1 1  40 LYS HE3  H  10.485  -0.033 -11.554 1.00 . A A . 253 LYS HE3  1 1 
        3  7753 1 1  40 LYS HG2  H  10.433  -0.258 -15.254 1.00 . A A . 253 LYS HG2  1 1 
        3  7754 1 1  40 LYS HG3  H  11.439   1.180 -15.090 1.00 . A A . 253 LYS HG3  1 1 
        3  7755 1 1  40 LYS HZ1  H   8.911  -1.450 -12.720 1.00 . A A . 253 LYS HZ1  1 1 
        3  7756 1 1  40 LYS HZ2  H  10.270  -2.299 -12.364 1.00 . A A . 253 LYS HZ2  1 1 
        3  7757 1 1  40 LYS HZ3  H   9.973  -1.777 -13.900 1.00 . A A . 253 LYS HZ3  1 1 
        3  7758 1 1  40 LYS N    N  10.575   0.939 -17.903 1.00 . A A . 253 LYS N    1 1 
        3  7759 1 1  40 LYS NZ   N   9.895  -1.540 -12.920 1.00 . A A . 253 LYS NZ   1 1 
        3  7760 1 1  40 LYS O    O  10.365   4.391 -16.955 1.00 . A A . 253 LYS O    1 1 
        3  7761 1 1  41 LEU C    C  13.511   4.836 -18.182 1.00 . A A . 254 LEU C    1 1 
        3  7762 1 1  41 LEU CA   C  13.167   4.166 -16.838 1.00 . A A . 254 LEU CA   1 1 
        3  7763 1 1  41 LEU CB   C  14.420   3.671 -16.092 1.00 . A A . 254 LEU CB   1 1 
        3  7764 1 1  41 LEU CD1  C  15.467   2.475 -14.155 1.00 . A A . 254 LEU CD1  1 1 
        3  7765 1 1  41 LEU CD2  C  13.115   3.259 -13.923 1.00 . A A . 254 LEU CD2  1 1 
        3  7766 1 1  41 LEU CG   C  14.160   2.730 -14.904 1.00 . A A . 254 LEU CG   1 1 
        3  7767 1 1  41 LEU H    H  12.548   2.138 -17.105 1.00 . A A . 254 LEU H    1 1 
        3  7768 1 1  41 LEU HA   H  12.715   4.940 -16.213 1.00 . A A . 254 LEU HA   1 1 
        3  7769 1 1  41 LEU HB2  H  15.071   3.153 -16.798 1.00 . A A . 254 LEU HB2  1 1 
        3  7770 1 1  41 LEU HB3  H  14.952   4.548 -15.725 1.00 . A A . 254 LEU HB3  1 1 
        3  7771 1 1  41 LEU HD11 H  16.237   2.125 -14.841 1.00 . A A . 254 LEU HD11 1 1 
        3  7772 1 1  41 LEU HD12 H  15.319   1.726 -13.384 1.00 . A A . 254 LEU HD12 1 1 
        3  7773 1 1  41 LEU HD13 H  15.808   3.386 -13.681 1.00 . A A . 254 LEU HD13 1 1 
        3  7774 1 1  41 LEU HD21 H  12.156   3.416 -14.407 1.00 . A A . 254 LEU HD21 1 1 
        3  7775 1 1  41 LEU HD22 H  13.448   4.206 -13.497 1.00 . A A . 254 LEU HD22 1 1 
        3  7776 1 1  41 LEU HD23 H  12.974   2.516 -13.145 1.00 . A A . 254 LEU HD23 1 1 
        3  7777 1 1  41 LEU HG   H  13.802   1.778 -15.282 1.00 . A A . 254 LEU HG   1 1 
        3  7778 1 1  41 LEU N    N  12.192   3.083 -16.994 1.00 . A A . 254 LEU N    1 1 
        3  7779 1 1  41 LEU O    O  14.603   5.369 -18.351 1.00 . A A . 254 LEU O    1 1 
        3  7780 1 1  42 HIS C    C  12.078   6.906 -20.398 1.00 . A A . 255 HIS C    1 1 
        3  7781 1 1  42 HIS CA   C  12.701   5.499 -20.428 1.00 . A A . 255 HIS CA   1 1 
        3  7782 1 1  42 HIS CB   C  12.068   4.642 -21.533 1.00 . A A . 255 HIS CB   1 1 
        3  7783 1 1  42 HIS CD2  C   9.637   4.511 -20.633 1.00 . A A . 255 HIS CD2  1 1 
        3  7784 1 1  42 HIS CE1  C   8.549   5.014 -22.466 1.00 . A A . 255 HIS CE1  1 1 
        3  7785 1 1  42 HIS CG   C  10.558   4.714 -21.630 1.00 . A A . 255 HIS CG   1 1 
        3  7786 1 1  42 HIS H    H  11.785   4.204 -18.992 1.00 . A A . 255 HIS H    1 1 
        3  7787 1 1  42 HIS HA   H  13.759   5.617 -20.664 1.00 . A A . 255 HIS HA   1 1 
        3  7788 1 1  42 HIS HB2  H  12.481   4.977 -22.485 1.00 . A A . 255 HIS HB2  1 1 
        3  7789 1 1  42 HIS HB3  H  12.375   3.603 -21.404 1.00 . A A . 255 HIS HB3  1 1 
        3  7790 1 1  42 HIS HD1  H  10.258   5.182 -23.684 1.00 . A A . 255 HIS HD1  1 1 
        3  7791 1 1  42 HIS HD2  H   9.840   4.253 -19.606 1.00 . A A . 255 HIS HD2  1 1 
        3  7792 1 1  42 HIS HE1  H   7.750   5.212 -23.168 1.00 . A A . 255 HIS HE1  1 1 
        3  7793 1 1  42 HIS N    N  12.590   4.794 -19.151 1.00 . A A . 255 HIS N    1 1 
        3  7794 1 1  42 HIS ND1  N   9.858   5.024 -22.771 1.00 . A A . 255 HIS ND1  1 1 
        3  7795 1 1  42 HIS NE2  N   8.365   4.716 -21.170 1.00 . A A . 255 HIS NE2  1 1 
        3  7796 1 1  42 HIS O    O  12.564   7.804 -21.082 1.00 . A A . 255 HIS O    1 1 
        3  7797 1 1  43 SER C    C  11.157   9.494 -18.819 1.00 . A A . 256 SER C    1 1 
        3  7798 1 1  43 SER CA   C  10.313   8.409 -19.515 1.00 . A A . 256 SER CA   1 1 
        3  7799 1 1  43 SER CB   C   8.954   8.187 -18.825 1.00 . A A . 256 SER CB   1 1 
        3  7800 1 1  43 SER H    H  10.697   6.352 -19.031 1.00 . A A . 256 SER H    1 1 
        3  7801 1 1  43 SER HA   H  10.119   8.749 -20.533 1.00 . A A . 256 SER HA   1 1 
        3  7802 1 1  43 SER HB2  H   8.589   7.193 -19.088 1.00 . A A . 256 SER HB2  1 1 
        3  7803 1 1  43 SER HB3  H   9.080   8.231 -17.742 1.00 . A A . 256 SER HB3  1 1 
        3  7804 1 1  43 SER HG   H   7.702   9.640 -18.485 1.00 . A A . 256 SER HG   1 1 
        3  7805 1 1  43 SER N    N  11.031   7.126 -19.587 1.00 . A A . 256 SER N    1 1 
        3  7806 1 1  43 SER O    O  10.918  10.682 -19.001 1.00 . A A . 256 SER O    1 1 
        3  7807 1 1  43 SER OG   O   7.961   9.109 -19.245 1.00 . A A . 256 SER OG   1 1 
        3  7808 1 1  44 ILE C    C  14.201  10.582 -18.419 1.00 . A A . 257 ILE C    1 1 
        3  7809 1 1  44 ILE CA   C  13.209   9.931 -17.434 1.00 . A A . 257 ILE CA   1 1 
        3  7810 1 1  44 ILE CB   C  13.953   9.130 -16.333 1.00 . A A . 257 ILE CB   1 1 
        3  7811 1 1  44 ILE CD1  C  16.345   8.545 -17.185 1.00 . A A . 257 ILE CD1  1 1 
        3  7812 1 1  44 ILE CG1  C  14.918   8.069 -16.902 1.00 . A A . 257 ILE CG1  1 1 
        3  7813 1 1  44 ILE CG2  C  12.971   8.404 -15.392 1.00 . A A . 257 ILE CG2  1 1 
        3  7814 1 1  44 ILE H    H  12.329   8.085 -18.003 1.00 . A A . 257 ILE H    1 1 
        3  7815 1 1  44 ILE HA   H  12.681  10.747 -16.936 1.00 . A A . 257 ILE HA   1 1 
        3  7816 1 1  44 ILE HB   H  14.520   9.837 -15.723 1.00 . A A . 257 ILE HB   1 1 
        3  7817 1 1  44 ILE HD11 H  16.521   8.534 -18.261 1.00 . A A . 257 ILE HD11 1 1 
        3  7818 1 1  44 ILE HD12 H  16.516   9.548 -16.799 1.00 . A A . 257 ILE HD12 1 1 
        3  7819 1 1  44 ILE HD13 H  17.049   7.867 -16.701 1.00 . A A . 257 ILE HD13 1 1 
        3  7820 1 1  44 ILE HG12 H  14.990   7.233 -16.205 1.00 . A A . 257 ILE HG12 1 1 
        3  7821 1 1  44 ILE HG13 H  14.496   7.696 -17.831 1.00 . A A . 257 ILE HG13 1 1 
        3  7822 1 1  44 ILE HG21 H  12.122   9.045 -15.165 1.00 . A A . 257 ILE HG21 1 1 
        3  7823 1 1  44 ILE HG22 H  12.601   7.484 -15.838 1.00 . A A . 257 ILE HG22 1 1 
        3  7824 1 1  44 ILE HG23 H  13.480   8.176 -14.453 1.00 . A A . 257 ILE HG23 1 1 
        3  7825 1 1  44 ILE N    N  12.206   9.081 -18.092 1.00 . A A . 257 ILE N    1 1 
        3  7826 1 1  44 ILE O    O  15.066  11.348 -17.995 1.00 . A A . 257 ILE O    1 1 
        3  7827 1 1  45 ARG C    C  15.013  12.403 -20.782 1.00 . A A . 258 ARG C    1 1 
        3  7828 1 1  45 ARG CA   C  14.993  10.864 -20.772 1.00 . A A . 258 ARG CA   1 1 
        3  7829 1 1  45 ARG CB   C  14.586  10.333 -22.160 1.00 . A A . 258 ARG CB   1 1 
        3  7830 1 1  45 ARG CD   C  15.259  10.831 -24.585 1.00 . A A . 258 ARG CD   1 1 
        3  7831 1 1  45 ARG CG   C  15.735  10.431 -23.184 1.00 . A A . 258 ARG CG   1 1 
        3  7832 1 1  45 ARG CZ   C  14.220   9.681 -26.548 1.00 . A A . 258 ARG CZ   1 1 
        3  7833 1 1  45 ARG H    H  13.382   9.648 -20.018 1.00 . A A . 258 ARG H    1 1 
        3  7834 1 1  45 ARG HA   H  16.009  10.534 -20.551 1.00 . A A . 258 ARG HA   1 1 
        3  7835 1 1  45 ARG HB2  H  14.299   9.286 -22.089 1.00 . A A . 258 ARG HB2  1 1 
        3  7836 1 1  45 ARG HB3  H  13.718  10.897 -22.507 1.00 . A A . 258 ARG HB3  1 1 
        3  7837 1 1  45 ARG HD2  H  14.576  11.678 -24.506 1.00 . A A . 258 ARG HD2  1 1 
        3  7838 1 1  45 ARG HD3  H  16.132  11.140 -25.162 1.00 . A A . 258 ARG HD3  1 1 
        3  7839 1 1  45 ARG HE   H  14.447   8.871 -24.753 1.00 . A A . 258 ARG HE   1 1 
        3  7840 1 1  45 ARG HG2  H  16.462  11.175 -22.865 1.00 . A A . 258 ARG HG2  1 1 
        3  7841 1 1  45 ARG HG3  H  16.255   9.474 -23.231 1.00 . A A . 258 ARG HG3  1 1 
        3  7842 1 1  45 ARG HH11 H  14.771  11.554 -26.975 1.00 . A A . 258 ARG HH11 1 1 
        3  7843 1 1  45 ARG HH12 H  14.110  10.674 -28.317 1.00 . A A . 258 ARG HH12 1 1 
        3  7844 1 1  45 ARG HH21 H  13.699   7.732 -26.459 1.00 . A A . 258 ARG HH21 1 1 
        3  7845 1 1  45 ARG HH22 H  13.337   8.451 -27.958 1.00 . A A . 258 ARG HH22 1 1 
        3  7846 1 1  45 ARG N    N  14.104  10.302 -19.735 1.00 . A A . 258 ARG N    1 1 
        3  7847 1 1  45 ARG NE   N  14.602   9.714 -25.280 1.00 . A A . 258 ARG NE   1 1 
        3  7848 1 1  45 ARG NH1  N  14.340  10.726 -27.339 1.00 . A A . 258 ARG NH1  1 1 
        3  7849 1 1  45 ARG NH2  N  13.720   8.566 -27.017 1.00 . A A . 258 ARG NH2  1 1 
        3  7850 1 1  45 ARG O    O  15.986  13.004 -21.240 1.00 . A A . 258 ARG O    1 1 
        3  7851 1 1  46 ASP C    C  14.916  14.924 -18.946 1.00 . A A . 259 ASP C    1 1 
        3  7852 1 1  46 ASP CA   C  13.883  14.477 -20.001 1.00 . A A . 259 ASP CA   1 1 
        3  7853 1 1  46 ASP CB   C  12.445  14.859 -19.605 1.00 . A A . 259 ASP CB   1 1 
        3  7854 1 1  46 ASP CG   C  11.497  14.830 -20.806 1.00 . A A . 259 ASP CG   1 1 
        3  7855 1 1  46 ASP H    H  13.209  12.465 -19.914 1.00 . A A . 259 ASP H    1 1 
        3  7856 1 1  46 ASP HA   H  14.118  15.007 -20.925 1.00 . A A . 259 ASP HA   1 1 
        3  7857 1 1  46 ASP HB2  H  12.090  14.189 -18.819 1.00 . A A . 259 ASP HB2  1 1 
        3  7858 1 1  46 ASP HB3  H  12.447  15.877 -19.211 1.00 . A A . 259 ASP HB3  1 1 
        3  7859 1 1  46 ASP N    N  13.961  13.042 -20.264 1.00 . A A . 259 ASP N    1 1 
        3  7860 1 1  46 ASP O    O  14.595  15.200 -17.794 1.00 . A A . 259 ASP O    1 1 
        3  7861 1 1  46 ASP OD1  O  11.777  15.591 -21.761 1.00 . A A . 259 ASP OD1  1 1 
        3  7862 1 1  46 ASP OD2  O  10.508  14.064 -20.756 1.00 . A A . 259 ASP OD2  1 1 
        3  7863 1 1  47 ARG C    C  17.059  17.107 -18.158 1.00 . A A . 260 ARG C    1 1 
        3  7864 1 1  47 ARG CA   C  17.292  15.653 -18.605 1.00 . A A . 260 ARG CA   1 1 
        3  7865 1 1  47 ARG CB   C  18.567  15.594 -19.463 1.00 . A A . 260 ARG CB   1 1 
        3  7866 1 1  47 ARG CD   C  19.919  13.734 -18.375 1.00 . A A . 260 ARG CD   1 1 
        3  7867 1 1  47 ARG CG   C  19.160  14.189 -19.634 1.00 . A A . 260 ARG CG   1 1 
        3  7868 1 1  47 ARG CZ   C  22.176  13.107 -19.274 1.00 . A A . 260 ARG CZ   1 1 
        3  7869 1 1  47 ARG H    H  16.353  14.689 -20.302 1.00 . A A . 260 ARG H    1 1 
        3  7870 1 1  47 ARG HA   H  17.427  15.069 -17.694 1.00 . A A . 260 ARG HA   1 1 
        3  7871 1 1  47 ARG HB2  H  18.341  16.001 -20.450 1.00 . A A . 260 ARG HB2  1 1 
        3  7872 1 1  47 ARG HB3  H  19.332  16.236 -19.022 1.00 . A A . 260 ARG HB3  1 1 
        3  7873 1 1  47 ARG HD2  H  20.337  14.599 -17.858 1.00 . A A . 260 ARG HD2  1 1 
        3  7874 1 1  47 ARG HD3  H  19.214  13.252 -17.694 1.00 . A A . 260 ARG HD3  1 1 
        3  7875 1 1  47 ARG HE   H  20.893  11.846 -18.403 1.00 . A A . 260 ARG HE   1 1 
        3  7876 1 1  47 ARG HG2  H  18.379  13.466 -19.876 1.00 . A A . 260 ARG HG2  1 1 
        3  7877 1 1  47 ARG HG3  H  19.848  14.229 -20.478 1.00 . A A . 260 ARG HG3  1 1 
        3  7878 1 1  47 ARG HH11 H  21.803  15.058 -19.416 1.00 . A A . 260 ARG HH11 1 1 
        3  7879 1 1  47 ARG HH12 H  23.343  14.570 -20.073 1.00 . A A . 260 ARG HH12 1 1 
        3  7880 1 1  47 ARG HH21 H  22.888  11.224 -19.251 1.00 . A A . 260 ARG HH21 1 1 
        3  7881 1 1  47 ARG HH22 H  23.944  12.425 -19.934 1.00 . A A . 260 ARG HH22 1 1 
        3  7882 1 1  47 ARG N    N  16.175  15.079 -19.379 1.00 . A A . 260 ARG N    1 1 
        3  7883 1 1  47 ARG NE   N  21.018  12.800 -18.696 1.00 . A A . 260 ARG NE   1 1 
        3  7884 1 1  47 ARG NH1  N  22.474  14.340 -19.622 1.00 . A A . 260 ARG NH1  1 1 
        3  7885 1 1  47 ARG NH2  N  23.060  12.174 -19.530 1.00 . A A . 260 ARG NH2  1 1 
        3  7886 1 1  47 ARG O    O  17.830  17.632 -17.355 1.00 . A A . 260 ARG O    1 1 
        3  7887 1 1  48 ASN C    C  15.207  19.317 -16.957 1.00 . A A . 261 ASN C    1 1 
        3  7888 1 1  48 ASN CA   C  15.670  19.152 -18.418 1.00 . A A . 261 ASN CA   1 1 
        3  7889 1 1  48 ASN CB   C  14.604  19.600 -19.435 1.00 . A A . 261 ASN CB   1 1 
        3  7890 1 1  48 ASN CG   C  14.203  21.060 -19.279 1.00 . A A . 261 ASN CG   1 1 
        3  7891 1 1  48 ASN H    H  15.459  17.242 -19.332 1.00 . A A . 261 ASN H    1 1 
        3  7892 1 1  48 ASN HA   H  16.559  19.770 -18.554 1.00 . A A . 261 ASN HA   1 1 
        3  7893 1 1  48 ASN HB2  H  14.980  19.460 -20.448 1.00 . A A . 261 ASN HB2  1 1 
        3  7894 1 1  48 ASN HB3  H  13.710  18.987 -19.311 1.00 . A A . 261 ASN HB3  1 1 
        3  7895 1 1  48 ASN HD21 H  16.132  21.731 -19.388 1.00 . A A . 261 ASN HD21 1 1 
        3  7896 1 1  48 ASN HD22 H  14.839  22.903 -19.130 1.00 . A A . 261 ASN HD22 1 1 
        3  7897 1 1  48 ASN N    N  16.046  17.776 -18.714 1.00 . A A . 261 ASN N    1 1 
        3  7898 1 1  48 ASN ND2  N  15.166  21.962 -19.248 1.00 . A A . 261 ASN ND2  1 1 
        3  7899 1 1  48 ASN O    O  14.037  19.115 -16.644 1.00 . A A . 261 ASN O    1 1 
        3  7900 1 1  48 ASN OD1  O  13.034  21.405 -19.216 1.00 . A A . 261 ASN OD1  1 1 
        3  7901 1 1  49 GLY C    C  16.339  18.694 -13.820 1.00 . A A . 262 GLY C    1 1 
        3  7902 1 1  49 GLY CA   C  15.893  19.899 -14.652 1.00 . A A . 262 GLY CA   1 1 
        3  7903 1 1  49 GLY H    H  17.090  19.755 -16.410 1.00 . A A . 262 GLY H    1 1 
        3  7904 1 1  49 GLY HA2  H  16.414  20.794 -14.312 1.00 . A A . 262 GLY HA2  1 1 
        3  7905 1 1  49 GLY HA3  H  14.830  20.055 -14.494 1.00 . A A . 262 GLY HA3  1 1 
        3  7906 1 1  49 GLY N    N  16.139  19.706 -16.078 1.00 . A A . 262 GLY N    1 1 
        3  7907 1 1  49 GLY O    O  15.790  17.602 -13.939 1.00 . A A . 262 GLY O    1 1 
        3  7908 1 1  50 THR C    C  16.801  17.187 -11.186 1.00 . A A . 263 THR C    1 1 
        3  7909 1 1  50 THR CA   C  17.872  17.865 -12.038 1.00 . A A . 263 THR CA   1 1 
        3  7910 1 1  50 THR CB   C  18.953  18.480 -11.132 1.00 . A A . 263 THR CB   1 1 
        3  7911 1 1  50 THR CG2  C  20.297  18.582 -11.857 1.00 . A A . 263 THR CG2  1 1 
        3  7912 1 1  50 THR H    H  17.668  19.832 -12.782 1.00 . A A . 263 THR H    1 1 
        3  7913 1 1  50 THR HA   H  18.324  17.083 -12.647 1.00 . A A . 263 THR HA   1 1 
        3  7914 1 1  50 THR HB   H  19.087  17.859 -10.246 1.00 . A A . 263 THR HB   1 1 
        3  7915 1 1  50 THR HG1  H  19.292  20.169 -10.240 1.00 . A A . 263 THR HG1  1 1 
        3  7916 1 1  50 THR HG21 H  20.149  18.673 -12.932 1.00 . A A . 263 THR HG21 1 1 
        3  7917 1 1  50 THR HG22 H  20.877  17.680 -11.657 1.00 . A A . 263 THR HG22 1 1 
        3  7918 1 1  50 THR HG23 H  20.864  19.443 -11.503 1.00 . A A . 263 THR HG23 1 1 
        3  7919 1 1  50 THR N    N  17.311  18.897 -12.928 1.00 . A A . 263 THR N    1 1 
        3  7920 1 1  50 THR O    O  16.638  15.973 -11.245 1.00 . A A . 263 THR O    1 1 
        3  7921 1 1  50 THR OG1  O  18.557  19.775 -10.718 1.00 . A A . 263 THR OG1  1 1 
        3  7922 1 1  51 HIS C    C  13.596  17.466 -10.352 1.00 . A A . 264 HIS C    1 1 
        3  7923 1 1  51 HIS CA   C  14.940  17.484  -9.593 1.00 . A A . 264 HIS CA   1 1 
        3  7924 1 1  51 HIS CB   C  14.901  18.274  -8.272 1.00 . A A . 264 HIS CB   1 1 
        3  7925 1 1  51 HIS CD2  C  13.571  20.391  -8.873 1.00 . A A . 264 HIS CD2  1 1 
        3  7926 1 1  51 HIS CE1  C  15.038  21.925  -8.313 1.00 . A A . 264 HIS CE1  1 1 
        3  7927 1 1  51 HIS CG   C  14.696  19.760  -8.419 1.00 . A A . 264 HIS CG   1 1 
        3  7928 1 1  51 HIS H    H  16.282  18.958 -10.386 1.00 . A A . 264 HIS H    1 1 
        3  7929 1 1  51 HIS HA   H  15.147  16.447  -9.323 1.00 . A A . 264 HIS HA   1 1 
        3  7930 1 1  51 HIS HB2  H  14.114  17.877  -7.634 1.00 . A A . 264 HIS HB2  1 1 
        3  7931 1 1  51 HIS HB3  H  15.842  18.108  -7.746 1.00 . A A . 264 HIS HB3  1 1 
        3  7932 1 1  51 HIS HD1  H  16.500  20.578  -7.619 1.00 . A A . 264 HIS HD1  1 1 
        3  7933 1 1  51 HIS HD2  H  12.657  19.913  -9.195 1.00 . A A . 264 HIS HD2  1 1 
        3  7934 1 1  51 HIS HE1  H  15.499  22.883  -8.111 1.00 . A A . 264 HIS HE1  1 1 
        3  7935 1 1  51 HIS N    N  16.052  17.973 -10.409 1.00 . A A . 264 HIS N    1 1 
        3  7936 1 1  51 HIS ND1  N  15.604  20.731  -8.062 1.00 . A A . 264 HIS ND1  1 1 
        3  7937 1 1  51 HIS NE2  N  13.809  21.767  -8.828 1.00 . A A . 264 HIS NE2  1 1 
        3  7938 1 1  51 HIS O    O  12.556  17.274  -9.729 1.00 . A A . 264 HIS O    1 1 
        3  7939 1 1  52 LEU C    C  11.837  16.215 -12.781 1.00 . A A . 265 LEU C    1 1 
        3  7940 1 1  52 LEU CA   C  12.321  17.632 -12.454 1.00 . A A . 265 LEU CA   1 1 
        3  7941 1 1  52 LEU CB   C  12.458  18.455 -13.747 1.00 . A A . 265 LEU CB   1 1 
        3  7942 1 1  52 LEU CD1  C  10.706  20.258 -13.435 1.00 . A A . 265 LEU CD1  1 1 
        3  7943 1 1  52 LEU CD2  C  12.971  20.625 -12.454 1.00 . A A . 265 LEU CD2  1 1 
        3  7944 1 1  52 LEU CG   C  12.201  19.968 -13.605 1.00 . A A . 265 LEU CG   1 1 
        3  7945 1 1  52 LEU H    H  14.448  17.727 -12.188 1.00 . A A . 265 LEU H    1 1 
        3  7946 1 1  52 LEU HA   H  11.536  18.079 -11.846 1.00 . A A . 265 LEU HA   1 1 
        3  7947 1 1  52 LEU HB2  H  13.443  18.291 -14.167 1.00 . A A . 265 LEU HB2  1 1 
        3  7948 1 1  52 LEU HB3  H  11.751  18.075 -14.486 1.00 . A A . 265 LEU HB3  1 1 
        3  7949 1 1  52 LEU HD11 H  10.194  20.070 -14.378 1.00 . A A . 265 LEU HD11 1 1 
        3  7950 1 1  52 LEU HD12 H  10.556  21.302 -13.159 1.00 . A A . 265 LEU HD12 1 1 
        3  7951 1 1  52 LEU HD13 H  10.267  19.625 -12.666 1.00 . A A . 265 LEU HD13 1 1 
        3  7952 1 1  52 LEU HD21 H  12.507  20.367 -11.504 1.00 . A A . 265 LEU HD21 1 1 
        3  7953 1 1  52 LEU HD22 H  12.948  21.707 -12.578 1.00 . A A . 265 LEU HD22 1 1 
        3  7954 1 1  52 LEU HD23 H  14.007  20.295 -12.446 1.00 . A A . 265 LEU HD23 1 1 
        3  7955 1 1  52 LEU HG   H  12.523  20.445 -14.530 1.00 . A A . 265 LEU HG   1 1 
        3  7956 1 1  52 LEU N    N  13.574  17.650 -11.682 1.00 . A A . 265 LEU N    1 1 
        3  7957 1 1  52 LEU O    O  10.656  16.042 -13.062 1.00 . A A . 265 LEU O    1 1 
        3  7958 1 1  53 ASP C    C  11.951  13.239 -11.423 1.00 . A A . 266 ASP C    1 1 
        3  7959 1 1  53 ASP CA   C  12.316  13.809 -12.805 1.00 . A A . 266 ASP CA   1 1 
        3  7960 1 1  53 ASP CB   C  13.424  13.007 -13.495 1.00 . A A . 266 ASP CB   1 1 
        3  7961 1 1  53 ASP CG   C  12.974  11.553 -13.631 1.00 . A A . 266 ASP CG   1 1 
        3  7962 1 1  53 ASP H    H  13.683  15.440 -12.557 1.00 . A A . 266 ASP H    1 1 
        3  7963 1 1  53 ASP HA   H  11.424  13.731 -13.433 1.00 . A A . 266 ASP HA   1 1 
        3  7964 1 1  53 ASP HB2  H  13.599  13.429 -14.489 1.00 . A A . 266 ASP HB2  1 1 
        3  7965 1 1  53 ASP HB3  H  14.354  13.071 -12.927 1.00 . A A . 266 ASP HB3  1 1 
        3  7966 1 1  53 ASP N    N  12.713  15.210 -12.705 1.00 . A A . 266 ASP N    1 1 
        3  7967 1 1  53 ASP O    O  10.836  12.767 -11.219 1.00 . A A . 266 ASP O    1 1 
        3  7968 1 1  53 ASP OD1  O  12.079  11.341 -14.478 1.00 . A A . 266 ASP OD1  1 1 
        3  7969 1 1  53 ASP OD2  O  13.457  10.704 -12.841 1.00 . A A . 266 ASP OD2  1 1 
        3  7970 1 1  54 ALA C    C  11.972  13.615  -8.130 1.00 . A A . 267 ALA C    1 1 
        3  7971 1 1  54 ALA CA   C  12.716  12.710  -9.131 1.00 . A A . 267 ALA CA   1 1 
        3  7972 1 1  54 ALA CB   C  14.111  12.355  -8.608 1.00 . A A . 267 ALA CB   1 1 
        3  7973 1 1  54 ALA H    H  13.770  13.704 -10.709 1.00 . A A . 267 ALA H    1 1 
        3  7974 1 1  54 ALA HA   H  12.145  11.786  -9.238 1.00 . A A . 267 ALA HA   1 1 
        3  7975 1 1  54 ALA HB1  H  14.663  13.258  -8.344 1.00 . A A . 267 ALA HB1  1 1 
        3  7976 1 1  54 ALA HB2  H  14.019  11.717  -7.728 1.00 . A A . 267 ALA HB2  1 1 
        3  7977 1 1  54 ALA HB3  H  14.666  11.818  -9.377 1.00 . A A . 267 ALA HB3  1 1 
        3  7978 1 1  54 ALA N    N  12.874  13.317 -10.455 1.00 . A A . 267 ALA N    1 1 
        3  7979 1 1  54 ALA O    O  11.091  13.164  -7.396 1.00 . A A . 267 ALA O    1 1 
        3  7980 1 1  55 GLY C    C  10.258  16.191  -7.603 1.00 . A A . 268 GLY C    1 1 
        3  7981 1 1  55 GLY CA   C  11.700  15.890  -7.212 1.00 . A A . 268 GLY CA   1 1 
        3  7982 1 1  55 GLY H    H  12.979  15.243  -8.784 1.00 . A A . 268 GLY H    1 1 
        3  7983 1 1  55 GLY HA2  H  11.718  15.510  -6.191 1.00 . A A . 268 GLY HA2  1 1 
        3  7984 1 1  55 GLY HA3  H  12.264  16.819  -7.238 1.00 . A A . 268 GLY HA3  1 1 
        3  7985 1 1  55 GLY N    N  12.310  14.908  -8.106 1.00 . A A . 268 GLY N    1 1 
        3  7986 1 1  55 GLY O    O   9.393  16.165  -6.737 1.00 . A A . 268 GLY O    1 1 
        3  7987 1 1  56 ALA C    C   7.660  15.407  -9.153 1.00 . A A . 269 ALA C    1 1 
        3  7988 1 1  56 ALA CA   C   8.596  16.614  -9.380 1.00 . A A . 269 ALA CA   1 1 
        3  7989 1 1  56 ALA CB   C   8.616  16.977 -10.864 1.00 . A A . 269 ALA CB   1 1 
        3  7990 1 1  56 ALA H    H  10.751  16.504  -9.532 1.00 . A A . 269 ALA H    1 1 
        3  7991 1 1  56 ALA HA   H   8.178  17.465  -8.842 1.00 . A A . 269 ALA HA   1 1 
        3  7992 1 1  56 ALA HB1  H   9.384  17.722 -11.067 1.00 . A A . 269 ALA HB1  1 1 
        3  7993 1 1  56 ALA HB2  H   8.802  16.079 -11.449 1.00 . A A . 269 ALA HB2  1 1 
        3  7994 1 1  56 ALA HB3  H   7.646  17.384 -11.151 1.00 . A A . 269 ALA HB3  1 1 
        3  7995 1 1  56 ALA N    N   9.966  16.407  -8.892 1.00 . A A . 269 ALA N    1 1 
        3  7996 1 1  56 ALA O    O   6.442  15.566  -9.208 1.00 . A A . 269 ALA O    1 1 
        3  7997 1 1  57 LEU C    C   7.210  13.172  -6.890 1.00 . A A . 270 LEU C    1 1 
        3  7998 1 1  57 LEU CA   C   7.468  13.052  -8.395 1.00 . A A . 270 LEU CA   1 1 
        3  7999 1 1  57 LEU CB   C   8.248  11.764  -8.719 1.00 . A A . 270 LEU CB   1 1 
        3  8000 1 1  57 LEU CD1  C   9.027  10.210 -10.561 1.00 . A A . 270 LEU CD1  1 1 
        3  8001 1 1  57 LEU CD2  C   6.602  10.536 -10.177 1.00 . A A . 270 LEU CD2  1 1 
        3  8002 1 1  57 LEU CG   C   7.968  11.231 -10.133 1.00 . A A . 270 LEU CG   1 1 
        3  8003 1 1  57 LEU H    H   9.219  14.158  -8.905 1.00 . A A . 270 LEU H    1 1 
        3  8004 1 1  57 LEU HA   H   6.492  13.025  -8.877 1.00 . A A . 270 LEU HA   1 1 
        3  8005 1 1  57 LEU HB2  H   9.312  11.965  -8.623 1.00 . A A . 270 LEU HB2  1 1 
        3  8006 1 1  57 LEU HB3  H   7.996  10.987  -7.995 1.00 . A A . 270 LEU HB3  1 1 
        3  8007 1 1  57 LEU HD11 H   8.801   9.224 -10.159 1.00 . A A . 270 LEU HD11 1 1 
        3  8008 1 1  57 LEU HD12 H  10.013  10.517 -10.212 1.00 . A A . 270 LEU HD12 1 1 
        3  8009 1 1  57 LEU HD13 H   9.062  10.167 -11.650 1.00 . A A . 270 LEU HD13 1 1 
        3  8010 1 1  57 LEU HD21 H   5.809  11.258  -9.996 1.00 . A A . 270 LEU HD21 1 1 
        3  8011 1 1  57 LEU HD22 H   6.552   9.764  -9.409 1.00 . A A . 270 LEU HD22 1 1 
        3  8012 1 1  57 LEU HD23 H   6.465  10.072 -11.150 1.00 . A A . 270 LEU HD23 1 1 
        3  8013 1 1  57 LEU HG   H   7.978  12.061 -10.841 1.00 . A A . 270 LEU HG   1 1 
        3  8014 1 1  57 LEU N    N   8.210  14.214  -8.887 1.00 . A A . 270 LEU N    1 1 
        3  8015 1 1  57 LEU O    O   6.054  13.193  -6.466 1.00 . A A . 270 LEU O    1 1 
        3  8016 1 1  58 THR C    C   7.336  14.573  -4.188 1.00 . A A . 271 THR C    1 1 
        3  8017 1 1  58 THR CA   C   8.155  13.359  -4.623 1.00 . A A . 271 THR CA   1 1 
        3  8018 1 1  58 THR CB   C   9.531  13.327  -3.945 1.00 . A A . 271 THR CB   1 1 
        3  8019 1 1  58 THR CG2  C   9.525  13.866  -2.515 1.00 . A A . 271 THR CG2  1 1 
        3  8020 1 1  58 THR H    H   9.205  13.217  -6.496 1.00 . A A . 271 THR H    1 1 
        3  8021 1 1  58 THR HA   H   7.605  12.485  -4.270 1.00 . A A . 271 THR HA   1 1 
        3  8022 1 1  58 THR HB   H  10.252  13.900  -4.531 1.00 . A A . 271 THR HB   1 1 
        3  8023 1 1  58 THR HG1  H  10.735  11.932  -3.364 1.00 . A A . 271 THR HG1  1 1 
        3  8024 1 1  58 THR HG21 H   8.634  13.536  -1.988 1.00 . A A . 271 THR HG21 1 1 
        3  8025 1 1  58 THR HG22 H   9.527  14.956  -2.524 1.00 . A A . 271 THR HG22 1 1 
        3  8026 1 1  58 THR HG23 H  10.397  13.531  -1.965 1.00 . A A . 271 THR HG23 1 1 
        3  8027 1 1  58 THR N    N   8.276  13.256  -6.083 1.00 . A A . 271 THR N    1 1 
        3  8028 1 1  58 THR O    O   6.454  14.411  -3.354 1.00 . A A . 271 THR O    1 1 
        3  8029 1 1  58 THR OG1  O   9.935  11.980  -3.891 1.00 . A A . 271 THR OG1  1 1 
        3  8030 1 1  59 THR C    C   5.326  16.829  -4.397 1.00 . A A . 272 THR C    1 1 
        3  8031 1 1  59 THR CA   C   6.849  17.007  -4.422 1.00 . A A . 272 THR CA   1 1 
        3  8032 1 1  59 THR CB   C   7.265  18.143  -5.377 1.00 . A A . 272 THR CB   1 1 
        3  8033 1 1  59 THR CG2  C   6.515  18.170  -6.711 1.00 . A A . 272 THR CG2  1 1 
        3  8034 1 1  59 THR H    H   8.281  15.804  -5.475 1.00 . A A . 272 THR H    1 1 
        3  8035 1 1  59 THR HA   H   7.162  17.299  -3.420 1.00 . A A . 272 THR HA   1 1 
        3  8036 1 1  59 THR HB   H   8.332  18.063  -5.577 1.00 . A A . 272 THR HB   1 1 
        3  8037 1 1  59 THR HG1  H   6.875  19.996  -5.520 1.00 . A A . 272 THR HG1  1 1 
        3  8038 1 1  59 THR HG21 H   6.977  18.889  -7.386 1.00 . A A . 272 THR HG21 1 1 
        3  8039 1 1  59 THR HG22 H   5.472  18.453  -6.559 1.00 . A A . 272 THR HG22 1 1 
        3  8040 1 1  59 THR HG23 H   6.548  17.183  -7.168 1.00 . A A . 272 THR HG23 1 1 
        3  8041 1 1  59 THR N    N   7.551  15.759  -4.767 1.00 . A A . 272 THR N    1 1 
        3  8042 1 1  59 THR O    O   4.652  17.352  -3.513 1.00 . A A . 272 THR O    1 1 
        3  8043 1 1  59 THR OG1  O   7.041  19.397  -4.793 1.00 . A A . 272 THR OG1  1 1 
        3  8044 1 1  60 THR C    C   2.870  14.916  -4.224 1.00 . A A . 273 THR C    1 1 
        3  8045 1 1  60 THR CA   C   3.363  15.727  -5.412 1.00 . A A . 273 THR CA   1 1 
        3  8046 1 1  60 THR CB   C   3.037  14.959  -6.696 1.00 . A A . 273 THR CB   1 1 
        3  8047 1 1  60 THR CG2  C   1.535  14.696  -6.794 1.00 . A A . 273 THR CG2  1 1 
        3  8048 1 1  60 THR H    H   5.405  15.583  -6.000 1.00 . A A . 273 THR H    1 1 
        3  8049 1 1  60 THR HA   H   2.811  16.667  -5.415 1.00 . A A . 273 THR HA   1 1 
        3  8050 1 1  60 THR HB   H   3.564  14.003  -6.699 1.00 . A A . 273 THR HB   1 1 
        3  8051 1 1  60 THR HG1  H   3.082  16.589  -7.750 1.00 . A A . 273 THR HG1  1 1 
        3  8052 1 1  60 THR HG21 H   1.216  14.737  -7.827 1.00 . A A . 273 THR HG21 1 1 
        3  8053 1 1  60 THR HG22 H   0.963  15.444  -6.245 1.00 . A A . 273 THR HG22 1 1 
        3  8054 1 1  60 THR HG23 H   1.313  13.711  -6.380 1.00 . A A . 273 THR HG23 1 1 
        3  8055 1 1  60 THR N    N   4.790  16.024  -5.327 1.00 . A A . 273 THR N    1 1 
        3  8056 1 1  60 THR O    O   1.742  15.115  -3.798 1.00 . A A . 273 THR O    1 1 
        3  8057 1 1  60 THR OG1  O   3.432  15.697  -7.830 1.00 . A A . 273 THR OG1  1 1 
        3  8058 1 1  61 PHE C    C   3.769  14.102  -1.201 1.00 . A A . 274 PHE C    1 1 
        3  8059 1 1  61 PHE CA   C   3.373  13.298  -2.454 1.00 . A A . 274 PHE CA   1 1 
        3  8060 1 1  61 PHE CB   C   4.048  11.928  -2.516 1.00 . A A . 274 PHE CB   1 1 
        3  8061 1 1  61 PHE CD1  C   2.155  10.298  -2.910 1.00 . A A . 274 PHE CD1  1 1 
        3  8062 1 1  61 PHE CD2  C   3.864  10.527  -4.628 1.00 . A A . 274 PHE CD2  1 1 
        3  8063 1 1  61 PHE CE1  C   1.532   9.288  -3.656 1.00 . A A . 274 PHE CE1  1 1 
        3  8064 1 1  61 PHE CE2  C   3.234   9.519  -5.380 1.00 . A A . 274 PHE CE2  1 1 
        3  8065 1 1  61 PHE CG   C   3.336  10.906  -3.379 1.00 . A A . 274 PHE CG   1 1 
        3  8066 1 1  61 PHE CZ   C   2.083   8.885  -4.879 1.00 . A A . 274 PHE CZ   1 1 
        3  8067 1 1  61 PHE H    H   4.639  13.951  -4.029 1.00 . A A . 274 PHE H    1 1 
        3  8068 1 1  61 PHE HA   H   2.299  13.129  -2.393 1.00 . A A . 274 PHE HA   1 1 
        3  8069 1 1  61 PHE HB2  H   5.071  12.049  -2.876 1.00 . A A . 274 PHE HB2  1 1 
        3  8070 1 1  61 PHE HB3  H   4.097  11.523  -1.510 1.00 . A A . 274 PHE HB3  1 1 
        3  8071 1 1  61 PHE HD1  H   1.718  10.587  -1.971 1.00 . A A . 274 PHE HD1  1 1 
        3  8072 1 1  61 PHE HD2  H   4.759  11.000  -5.007 1.00 . A A . 274 PHE HD2  1 1 
        3  8073 1 1  61 PHE HE1  H   0.637   8.813  -3.291 1.00 . A A . 274 PHE HE1  1 1 
        3  8074 1 1  61 PHE HE2  H   3.641   9.222  -6.336 1.00 . A A . 274 PHE HE2  1 1 
        3  8075 1 1  61 PHE HZ   H   1.610   8.085  -5.420 1.00 . A A . 274 PHE HZ   1 1 
        3  8076 1 1  61 PHE N    N   3.686  14.015  -3.682 1.00 . A A . 274 PHE N    1 1 
        3  8077 1 1  61 PHE O    O   3.185  13.906  -0.145 1.00 . A A . 274 PHE O    1 1 
        3  8078 1 1  62 GLU C    C   4.019  16.765   0.376 1.00 . A A . 275 GLU C    1 1 
        3  8079 1 1  62 GLU CA   C   5.157  15.872  -0.167 1.00 . A A . 275 GLU CA   1 1 
        3  8080 1 1  62 GLU CB   C   6.380  16.693  -0.630 1.00 . A A . 275 GLU CB   1 1 
        3  8081 1 1  62 GLU CD   C   8.081  15.722   1.008 1.00 . A A . 275 GLU CD   1 1 
        3  8082 1 1  62 GLU CG   C   7.427  16.991   0.451 1.00 . A A . 275 GLU CG   1 1 
        3  8083 1 1  62 GLU H    H   5.213  15.115  -2.172 1.00 . A A . 275 GLU H    1 1 
        3  8084 1 1  62 GLU HA   H   5.460  15.199   0.640 1.00 . A A . 275 GLU HA   1 1 
        3  8085 1 1  62 GLU HB2  H   6.895  16.154  -1.424 1.00 . A A . 275 GLU HB2  1 1 
        3  8086 1 1  62 GLU HB3  H   6.033  17.638  -1.048 1.00 . A A . 275 GLU HB3  1 1 
        3  8087 1 1  62 GLU HG2  H   8.204  17.619   0.010 1.00 . A A . 275 GLU HG2  1 1 
        3  8088 1 1  62 GLU HG3  H   6.960  17.559   1.258 1.00 . A A . 275 GLU HG3  1 1 
        3  8089 1 1  62 GLU N    N   4.701  15.052  -1.297 1.00 . A A . 275 GLU N    1 1 
        3  8090 1 1  62 GLU O    O   3.936  17.009   1.580 1.00 . A A . 275 GLU O    1 1 
        3  8091 1 1  62 GLU OE1  O   9.003  15.181   0.352 1.00 . A A . 275 GLU OE1  1 1 
        3  8092 1 1  62 GLU OE2  O   7.649  15.302   2.099 1.00 . A A . 275 GLU OE2  1 1 
        3  8093 1 1  63 GLU C    C   0.778  16.976   0.563 1.00 . A A . 276 GLU C    1 1 
        3  8094 1 1  63 GLU CA   C   1.846  17.886  -0.085 1.00 . A A . 276 GLU CA   1 1 
        3  8095 1 1  63 GLU CB   C   1.246  18.717  -1.243 1.00 . A A . 276 GLU CB   1 1 
        3  8096 1 1  63 GLU CD   C  -0.581  18.430  -3.051 1.00 . A A . 276 GLU CD   1 1 
        3  8097 1 1  63 GLU CG   C   0.772  17.927  -2.481 1.00 . A A . 276 GLU CG   1 1 
        3  8098 1 1  63 GLU H    H   3.229  16.974  -1.467 1.00 . A A . 276 GLU H    1 1 
        3  8099 1 1  63 GLU HA   H   2.120  18.602   0.691 1.00 . A A . 276 GLU HA   1 1 
        3  8100 1 1  63 GLU HB2  H   0.403  19.273  -0.836 1.00 . A A . 276 GLU HB2  1 1 
        3  8101 1 1  63 GLU HB3  H   1.981  19.458  -1.560 1.00 . A A . 276 GLU HB3  1 1 
        3  8102 1 1  63 GLU HG2  H   1.559  17.979  -3.239 1.00 . A A . 276 GLU HG2  1 1 
        3  8103 1 1  63 GLU HG3  H   0.667  16.881  -2.206 1.00 . A A . 276 GLU HG3  1 1 
        3  8104 1 1  63 GLU N    N   3.083  17.193  -0.489 1.00 . A A . 276 GLU N    1 1 
        3  8105 1 1  63 GLU O    O  -0.225  17.491   1.054 1.00 . A A . 276 GLU O    1 1 
        3  8106 1 1  63 GLU OE1  O  -1.564  18.514  -2.264 1.00 . A A . 276 GLU OE1  1 1 
        3  8107 1 1  63 GLU OE2  O  -0.655  18.726  -4.274 1.00 . A A . 276 GLU OE2  1 1 
        3  8108 1 1  64 LEU C    C   0.359  14.516   2.770 1.00 . A A . 277 LEU C    1 1 
        3  8109 1 1  64 LEU CA   C   0.064  14.693   1.270 1.00 . A A . 277 LEU CA   1 1 
        3  8110 1 1  64 LEU CB   C   0.079  13.326   0.543 1.00 . A A . 277 LEU CB   1 1 
        3  8111 1 1  64 LEU CD1  C  -2.185  13.158  -0.521 1.00 . A A . 277 LEU CD1  1 1 
        3  8112 1 1  64 LEU CD2  C  -0.382  14.307  -1.777 1.00 . A A . 277 LEU CD2  1 1 
        3  8113 1 1  64 LEU CG   C  -0.687  13.205  -0.780 1.00 . A A . 277 LEU CG   1 1 
        3  8114 1 1  64 LEU H    H   1.855  15.277   0.253 1.00 . A A . 277 LEU H    1 1 
        3  8115 1 1  64 LEU HA   H  -0.945  15.098   1.212 1.00 . A A . 277 LEU HA   1 1 
        3  8116 1 1  64 LEU HB2  H   1.101  13.052   0.353 1.00 . A A . 277 LEU HB2  1 1 
        3  8117 1 1  64 LEU HB3  H  -0.316  12.553   1.202 1.00 . A A . 277 LEU HB3  1 1 
        3  8118 1 1  64 LEU HD11 H  -2.431  12.156  -0.173 1.00 . A A . 277 LEU HD11 1 1 
        3  8119 1 1  64 LEU HD12 H  -2.732  13.375  -1.435 1.00 . A A . 277 LEU HD12 1 1 
        3  8120 1 1  64 LEU HD13 H  -2.470  13.881   0.241 1.00 . A A . 277 LEU HD13 1 1 
        3  8121 1 1  64 LEU HD21 H   0.682  14.519  -1.739 1.00 . A A . 277 LEU HD21 1 1 
        3  8122 1 1  64 LEU HD22 H  -0.929  15.216  -1.528 1.00 . A A . 277 LEU HD22 1 1 
        3  8123 1 1  64 LEU HD23 H  -0.642  13.986  -2.786 1.00 . A A . 277 LEU HD23 1 1 
        3  8124 1 1  64 LEU HG   H  -0.396  12.259  -1.241 1.00 . A A . 277 LEU HG   1 1 
        3  8125 1 1  64 LEU N    N   0.985  15.650   0.629 1.00 . A A . 277 LEU N    1 1 
        3  8126 1 1  64 LEU O    O  -0.202  13.618   3.396 1.00 . A A . 277 LEU O    1 1 
        3  8127 1 1  65 HIS C    C   2.372  14.199   5.250 1.00 . A A . 278 HIS C    1 1 
        3  8128 1 1  65 HIS CA   C   1.517  15.396   4.792 1.00 . A A . 278 HIS CA   1 1 
        3  8129 1 1  65 HIS CB   C   0.225  15.559   5.622 1.00 . A A . 278 HIS CB   1 1 
        3  8130 1 1  65 HIS CD2  C  -1.908  16.376   4.440 1.00 . A A . 278 HIS CD2  1 1 
        3  8131 1 1  65 HIS CE1  C  -1.605  18.546   4.588 1.00 . A A . 278 HIS CE1  1 1 
        3  8132 1 1  65 HIS CG   C  -0.730  16.602   5.099 1.00 . A A . 278 HIS CG   1 1 
        3  8133 1 1  65 HIS H    H   1.636  16.060   2.756 1.00 . A A . 278 HIS H    1 1 
        3  8134 1 1  65 HIS HA   H   2.121  16.285   4.970 1.00 . A A . 278 HIS HA   1 1 
        3  8135 1 1  65 HIS HB2  H  -0.300  14.605   5.687 1.00 . A A . 278 HIS HB2  1 1 
        3  8136 1 1  65 HIS HB3  H   0.513  15.841   6.628 1.00 . A A . 278 HIS HB3  1 1 
        3  8137 1 1  65 HIS HD1  H   0.197  18.423   5.679 1.00 . A A . 278 HIS HD1  1 1 
        3  8138 1 1  65 HIS HD2  H  -2.331  15.409   4.203 1.00 . A A . 278 HIS HD2  1 1 
        3  8139 1 1  65 HIS HE1  H  -1.752  19.615   4.504 1.00 . A A . 278 HIS HE1  1 1 
        3  8140 1 1  65 HIS N    N   1.215  15.363   3.355 1.00 . A A . 278 HIS N    1 1 
        3  8141 1 1  65 HIS ND1  N  -0.554  17.962   5.188 1.00 . A A . 278 HIS ND1  1 1 
        3  8142 1 1  65 HIS NE2  N  -2.460  17.621   4.124 1.00 . A A . 278 HIS NE2  1 1 
        3  8143 1 1  65 HIS O    O   2.197  13.691   6.358 1.00 . A A . 278 HIS O    1 1 
        3  8144 1 1  66 PHE C    C   5.415  12.638   3.769 1.00 . A A . 279 PHE C    1 1 
        3  8145 1 1  66 PHE CA   C   4.147  12.574   4.655 1.00 . A A . 279 PHE CA   1 1 
        3  8146 1 1  66 PHE CB   C   3.298  11.292   4.447 1.00 . A A . 279 PHE CB   1 1 
        3  8147 1 1  66 PHE CD1  C   2.684  11.313   2.010 1.00 . A A . 279 PHE CD1  1 1 
        3  8148 1 1  66 PHE CD2  C   4.059   9.482   2.825 1.00 . A A . 279 PHE CD2  1 1 
        3  8149 1 1  66 PHE CE1  C   2.742  10.776   0.717 1.00 . A A . 279 PHE CE1  1 1 
        3  8150 1 1  66 PHE CE2  C   4.094   8.934   1.532 1.00 . A A . 279 PHE CE2  1 1 
        3  8151 1 1  66 PHE CG   C   3.347  10.673   3.067 1.00 . A A . 279 PHE CG   1 1 
        3  8152 1 1  66 PHE CZ   C   3.446   9.587   0.471 1.00 . A A . 279 PHE CZ   1 1 
        3  8153 1 1  66 PHE H    H   3.411  14.189   3.498 1.00 . A A . 279 PHE H    1 1 
        3  8154 1 1  66 PHE HA   H   4.453  12.618   5.700 1.00 . A A . 279 PHE HA   1 1 
        3  8155 1 1  66 PHE HB2  H   3.573  10.540   5.176 1.00 . A A . 279 PHE HB2  1 1 
        3  8156 1 1  66 PHE HB3  H   2.252  11.507   4.671 1.00 . A A . 279 PHE HB3  1 1 
        3  8157 1 1  66 PHE HD1  H   2.162  12.238   2.194 1.00 . A A . 279 PHE HD1  1 1 
        3  8158 1 1  66 PHE HD2  H   4.589   8.990   3.625 1.00 . A A . 279 PHE HD2  1 1 
        3  8159 1 1  66 PHE HE1  H   2.264  11.307  -0.083 1.00 . A A . 279 PHE HE1  1 1 
        3  8160 1 1  66 PHE HE2  H   4.625   8.017   1.347 1.00 . A A . 279 PHE HE2  1 1 
        3  8161 1 1  66 PHE HZ   H   3.502   9.186  -0.531 1.00 . A A . 279 PHE HZ   1 1 
        3  8162 1 1  66 PHE N    N   3.284  13.726   4.389 1.00 . A A . 279 PHE N    1 1 
        3  8163 1 1  66 PHE O    O   5.301  12.910   2.578 1.00 . A A . 279 PHE O    1 1 
        3  8164 1 1  67 GLU C    C   7.971  11.094   2.690 1.00 . A A . 280 GLU C    1 1 
        3  8165 1 1  67 GLU CA   C   7.886  12.345   3.587 1.00 . A A . 280 GLU CA   1 1 
        3  8166 1 1  67 GLU CB   C   9.095  12.371   4.557 1.00 . A A . 280 GLU CB   1 1 
        3  8167 1 1  67 GLU CD   C  10.337  14.693   4.773 1.00 . A A . 280 GLU CD   1 1 
        3  8168 1 1  67 GLU CG   C  10.286  13.274   4.156 1.00 . A A . 280 GLU CG   1 1 
        3  8169 1 1  67 GLU H    H   6.678  12.293   5.330 1.00 . A A . 280 GLU H    1 1 
        3  8170 1 1  67 GLU HA   H   7.940  13.221   2.950 1.00 . A A . 280 GLU HA   1 1 
        3  8171 1 1  67 GLU HB2  H   8.773  12.612   5.569 1.00 . A A . 280 GLU HB2  1 1 
        3  8172 1 1  67 GLU HB3  H   9.492  11.356   4.600 1.00 . A A . 280 GLU HB3  1 1 
        3  8173 1 1  67 GLU HG2  H  11.187  12.762   4.500 1.00 . A A . 280 GLU HG2  1 1 
        3  8174 1 1  67 GLU HG3  H  10.352  13.323   3.067 1.00 . A A . 280 GLU HG3  1 1 
        3  8175 1 1  67 GLU N    N   6.614  12.407   4.322 1.00 . A A . 280 GLU N    1 1 
        3  8176 1 1  67 GLU O    O   7.411  10.030   2.990 1.00 . A A . 280 GLU O    1 1 
        3  8177 1 1  67 GLU OE1  O   9.528  14.998   5.673 1.00 . A A . 280 GLU OE1  1 1 
        3  8178 1 1  67 GLU OE2  O  11.303  15.442   4.452 1.00 . A A . 280 GLU OE2  1 1 
        3  8179 1 1  68 ILE C    C  10.247   9.623   0.349 1.00 . A A . 281 ILE C    1 1 
        3  8180 1 1  68 ILE CA   C   8.847  10.177   0.562 1.00 . A A . 281 ILE CA   1 1 
        3  8181 1 1  68 ILE CB   C   8.260  10.694  -0.762 1.00 . A A . 281 ILE CB   1 1 
        3  8182 1 1  68 ILE CD1  C   6.524  12.480  -0.312 1.00 . A A . 281 ILE CD1  1 1 
        3  8183 1 1  68 ILE CG1  C   6.765  10.996  -0.581 1.00 . A A . 281 ILE CG1  1 1 
        3  8184 1 1  68 ILE CG2  C   8.445   9.720  -1.932 1.00 . A A . 281 ILE CG2  1 1 
        3  8185 1 1  68 ILE H    H   9.098  12.141   1.415 1.00 . A A . 281 ILE H    1 1 
        3  8186 1 1  68 ILE HA   H   8.248   9.338   0.876 1.00 . A A . 281 ILE HA   1 1 
        3  8187 1 1  68 ILE HB   H   8.791  11.603  -1.032 1.00 . A A . 281 ILE HB   1 1 
        3  8188 1 1  68 ILE HD11 H   6.570  13.026  -1.248 1.00 . A A . 281 ILE HD11 1 1 
        3  8189 1 1  68 ILE HD12 H   5.537  12.596   0.123 1.00 . A A . 281 ILE HD12 1 1 
        3  8190 1 1  68 ILE HD13 H   7.262  12.897   0.368 1.00 . A A . 281 ILE HD13 1 1 
        3  8191 1 1  68 ILE HG12 H   6.220  10.715  -1.477 1.00 . A A . 281 ILE HG12 1 1 
        3  8192 1 1  68 ILE HG13 H   6.353  10.406   0.238 1.00 . A A . 281 ILE HG13 1 1 
        3  8193 1 1  68 ILE HG21 H   9.476   9.760  -2.278 1.00 . A A . 281 ILE HG21 1 1 
        3  8194 1 1  68 ILE HG22 H   8.206   8.701  -1.641 1.00 . A A . 281 ILE HG22 1 1 
        3  8195 1 1  68 ILE HG23 H   7.804  10.011  -2.762 1.00 . A A . 281 ILE HG23 1 1 
        3  8196 1 1  68 ILE N    N   8.754  11.209   1.608 1.00 . A A . 281 ILE N    1 1 
        3  8197 1 1  68 ILE O    O  10.381   8.491  -0.115 1.00 . A A . 281 ILE O    1 1 
        3  8198 1 1  69 LYS C    C  12.984   9.751  -0.956 1.00 . A A . 282 LYS C    1 1 
        3  8199 1 1  69 LYS CA   C  12.675  10.054   0.524 1.00 . A A . 282 LYS CA   1 1 
        3  8200 1 1  69 LYS CB   C  13.010   8.898   1.491 1.00 . A A . 282 LYS CB   1 1 
        3  8201 1 1  69 LYS CD   C  14.578  10.102   3.084 1.00 . A A . 282 LYS CD   1 1 
        3  8202 1 1  69 LYS CE   C  15.812   9.880   3.963 1.00 . A A . 282 LYS CE   1 1 
        3  8203 1 1  69 LYS CG   C  14.433   8.972   2.050 1.00 . A A . 282 LYS CG   1 1 
        3  8204 1 1  69 LYS H    H  11.031  11.308   1.084 1.00 . A A . 282 LYS H    1 1 
        3  8205 1 1  69 LYS HA   H  13.267  10.917   0.815 1.00 . A A . 282 LYS HA   1 1 
        3  8206 1 1  69 LYS HB2  H  12.315   8.905   2.333 1.00 . A A . 282 LYS HB2  1 1 
        3  8207 1 1  69 LYS HB3  H  12.870   7.936   0.995 1.00 . A A . 282 LYS HB3  1 1 
        3  8208 1 1  69 LYS HD2  H  14.631  11.072   2.588 1.00 . A A . 282 LYS HD2  1 1 
        3  8209 1 1  69 LYS HD3  H  13.701  10.098   3.734 1.00 . A A . 282 LYS HD3  1 1 
        3  8210 1 1  69 LYS HE2  H  15.662  10.401   4.912 1.00 . A A . 282 LYS HE2  1 1 
        3  8211 1 1  69 LYS HE3  H  15.882   8.811   4.185 1.00 . A A . 282 LYS HE3  1 1 
        3  8212 1 1  69 LYS HG2  H  14.631   8.022   2.547 1.00 . A A . 282 LYS HG2  1 1 
        3  8213 1 1  69 LYS HG3  H  15.149   9.104   1.238 1.00 . A A . 282 LYS HG3  1 1 
        3  8214 1 1  69 LYS HZ1  H  16.903  10.566   2.338 1.00 . A A . 282 LYS HZ1  1 1 
        3  8215 1 1  69 LYS HZ2  H  17.785   9.660   3.396 1.00 . A A . 282 LYS HZ2  1 1 
        3  8216 1 1  69 LYS HZ3  H  17.391  11.198   3.778 1.00 . A A . 282 LYS HZ3  1 1 
        3  8217 1 1  69 LYS N    N  11.270  10.406   0.701 1.00 . A A . 282 LYS N    1 1 
        3  8218 1 1  69 LYS NZ   N  17.059  10.358   3.318 1.00 . A A . 282 LYS NZ   1 1 
        3  8219 1 1  69 LYS O    O  13.040   8.589  -1.354 1.00 . A A . 282 LYS O    1 1 
        3  8220 1 1  70 PRO C    C  15.100  10.127  -3.122 1.00 . A A . 283 PRO C    1 1 
        3  8221 1 1  70 PRO CA   C  13.643  10.609  -3.167 1.00 . A A . 283 PRO CA   1 1 
        3  8222 1 1  70 PRO CB   C  13.456  11.964  -3.859 1.00 . A A . 283 PRO CB   1 1 
        3  8223 1 1  70 PRO CD   C  13.074  12.205  -1.479 1.00 . A A . 283 PRO CD   1 1 
        3  8224 1 1  70 PRO CG   C  13.554  12.973  -2.715 1.00 . A A . 283 PRO CG   1 1 
        3  8225 1 1  70 PRO HA   H  13.034   9.864  -3.680 1.00 . A A . 283 PRO HA   1 1 
        3  8226 1 1  70 PRO HB2  H  14.205  12.148  -4.631 1.00 . A A . 283 PRO HB2  1 1 
        3  8227 1 1  70 PRO HB3  H  12.463  12.014  -4.304 1.00 . A A . 283 PRO HB3  1 1 
        3  8228 1 1  70 PRO HD2  H  13.699  12.466  -0.627 1.00 . A A . 283 PRO HD2  1 1 
        3  8229 1 1  70 PRO HD3  H  12.037  12.447  -1.263 1.00 . A A . 283 PRO HD3  1 1 
        3  8230 1 1  70 PRO HG2  H  14.598  13.261  -2.577 1.00 . A A . 283 PRO HG2  1 1 
        3  8231 1 1  70 PRO HG3  H  12.943  13.856  -2.904 1.00 . A A . 283 PRO HG3  1 1 
        3  8232 1 1  70 PRO N    N  13.178  10.788  -1.799 1.00 . A A . 283 PRO N    1 1 
        3  8233 1 1  70 PRO O    O  16.040  10.929  -3.070 1.00 . A A . 283 PRO O    1 1 
        3  8234 1 1  71 HIS C    C  17.103   8.372  -4.622 1.00 . A A . 284 HIS C    1 1 
        3  8235 1 1  71 HIS CA   C  16.607   8.206  -3.186 1.00 . A A . 284 HIS CA   1 1 
        3  8236 1 1  71 HIS CB   C  16.602   6.727  -2.778 1.00 . A A . 284 HIS CB   1 1 
        3  8237 1 1  71 HIS CD2  C  14.988   5.910  -0.949 1.00 . A A . 284 HIS CD2  1 1 
        3  8238 1 1  71 HIS CE1  C  16.183   6.385   0.829 1.00 . A A . 284 HIS CE1  1 1 
        3  8239 1 1  71 HIS CG   C  16.160   6.488  -1.359 1.00 . A A . 284 HIS CG   1 1 
        3  8240 1 1  71 HIS H    H  14.480   8.184  -3.015 1.00 . A A . 284 HIS H    1 1 
        3  8241 1 1  71 HIS HA   H  17.289   8.738  -2.524 1.00 . A A . 284 HIS HA   1 1 
        3  8242 1 1  71 HIS HB2  H  15.964   6.163  -3.450 1.00 . A A . 284 HIS HB2  1 1 
        3  8243 1 1  71 HIS HB3  H  17.612   6.333  -2.889 1.00 . A A . 284 HIS HB3  1 1 
        3  8244 1 1  71 HIS HD1  H  17.831   7.171  -0.232 1.00 . A A . 284 HIS HD1  1 1 
        3  8245 1 1  71 HIS HD2  H  14.195   5.537  -1.580 1.00 . A A . 284 HIS HD2  1 1 
        3  8246 1 1  71 HIS HE1  H  16.490   6.472   1.860 1.00 . A A . 284 HIS HE1  1 1 
        3  8247 1 1  71 HIS N    N  15.288   8.806  -3.059 1.00 . A A . 284 HIS N    1 1 
        3  8248 1 1  71 HIS ND1  N  16.901   6.779  -0.237 1.00 . A A . 284 HIS ND1  1 1 
        3  8249 1 1  71 HIS NE2  N  15.014   5.859   0.445 1.00 . A A . 284 HIS NE2  1 1 
        3  8250 1 1  71 HIS O    O  16.335   8.369  -5.584 1.00 . A A . 284 HIS O    1 1 
        3  8251 1 1  72 ASP C    C  19.448   7.260  -6.609 1.00 . A A . 285 ASP C    1 1 
        3  8252 1 1  72 ASP CA   C  19.160   8.640  -5.983 1.00 . A A . 285 ASP CA   1 1 
        3  8253 1 1  72 ASP CB   C  20.420   9.480  -5.670 1.00 . A A . 285 ASP CB   1 1 
        3  8254 1 1  72 ASP CG   C  21.082   9.172  -4.303 1.00 . A A . 285 ASP CG   1 1 
        3  8255 1 1  72 ASP H    H  19.006   8.362  -3.935 1.00 . A A . 285 ASP H    1 1 
        3  8256 1 1  72 ASP HA   H  18.553   9.186  -6.707 1.00 . A A . 285 ASP HA   1 1 
        3  8257 1 1  72 ASP HB2  H  21.145   9.399  -6.480 1.00 . A A . 285 ASP HB2  1 1 
        3  8258 1 1  72 ASP HB3  H  20.097  10.522  -5.651 1.00 . A A . 285 ASP HB3  1 1 
        3  8259 1 1  72 ASP N    N  18.413   8.514  -4.743 1.00 . A A . 285 ASP N    1 1 
        3  8260 1 1  72 ASP O    O  18.931   6.229  -6.163 1.00 . A A . 285 ASP O    1 1 
        3  8261 1 1  72 ASP OD1  O  21.019   8.007  -3.838 1.00 . A A . 285 ASP OD1  1 1 
        3  8262 1 1  72 ASP OD2  O  21.521  10.141  -3.641 1.00 . A A . 285 ASP OD2  1 1 
        3  8263 1 1  73 ASP C    C  21.482   5.130  -7.350 1.00 . A A . 286 ASP C    1 1 
        3  8264 1 1  73 ASP CA   C  20.753   6.051  -8.336 1.00 . A A . 286 ASP CA   1 1 
        3  8265 1 1  73 ASP CB   C  21.639   6.452  -9.526 1.00 . A A . 286 ASP CB   1 1 
        3  8266 1 1  73 ASP CG   C  22.754   7.450  -9.188 1.00 . A A . 286 ASP CG   1 1 
        3  8267 1 1  73 ASP H    H  20.717   8.105  -7.971 1.00 . A A . 286 ASP H    1 1 
        3  8268 1 1  73 ASP HA   H  19.902   5.499  -8.733 1.00 . A A . 286 ASP HA   1 1 
        3  8269 1 1  73 ASP HB2  H  22.056   5.551  -9.979 1.00 . A A . 286 ASP HB2  1 1 
        3  8270 1 1  73 ASP HB3  H  21.001   6.927 -10.264 1.00 . A A . 286 ASP HB3  1 1 
        3  8271 1 1  73 ASP N    N  20.241   7.249  -7.683 1.00 . A A . 286 ASP N    1 1 
        3  8272 1 1  73 ASP O    O  22.564   5.438  -6.853 1.00 . A A . 286 ASP O    1 1 
        3  8273 1 1  73 ASP OD1  O  22.397   8.592  -8.810 1.00 . A A . 286 ASP OD1  1 1 
        3  8274 1 1  73 ASP OD2  O  23.933   7.097  -9.399 1.00 . A A . 286 ASP OD2  1 1 
        3  8275 1 1  74 CYS C    C  21.184   1.575  -6.631 1.00 . A A . 287 CYS C    1 1 
        3  8276 1 1  74 CYS CA   C  21.403   3.005  -6.118 1.00 . A A . 287 CYS CA   1 1 
        3  8277 1 1  74 CYS CB   C  20.869   3.274  -4.699 1.00 . A A . 287 CYS CB   1 1 
        3  8278 1 1  74 CYS H    H  19.943   3.820  -7.432 1.00 . A A . 287 CYS H    1 1 
        3  8279 1 1  74 CYS HA   H  22.484   3.149  -6.065 1.00 . A A . 287 CYS HA   1 1 
        3  8280 1 1  74 CYS HB2  H  21.145   2.446  -4.054 1.00 . A A . 287 CYS HB2  1 1 
        3  8281 1 1  74 CYS HB3  H  21.342   4.184  -4.325 1.00 . A A . 287 CYS HB3  1 1 
        3  8282 1 1  74 CYS HG   H  19.017   4.678  -5.242 1.00 . A A . 287 CYS HG   1 1 
        3  8283 1 1  74 CYS N    N  20.865   3.985  -7.051 1.00 . A A . 287 CYS N    1 1 
        3  8284 1 1  74 CYS O    O  20.076   1.044  -6.616 1.00 . A A . 287 CYS O    1 1 
        3  8285 1 1  74 CYS SG   S  19.069   3.495  -4.597 1.00 . A A . 287 CYS SG   1 1 
        3  8286 1 1  75 THR C    C  22.012  -1.402  -6.307 1.00 . A A . 288 THR C    1 1 
        3  8287 1 1  75 THR CA   C  22.298  -0.472  -7.494 1.00 . A A . 288 THR CA   1 1 
        3  8288 1 1  75 THR CB   C  23.674  -0.831  -8.082 1.00 . A A . 288 THR CB   1 1 
        3  8289 1 1  75 THR CG2  C  23.901  -0.195  -9.451 1.00 . A A . 288 THR CG2  1 1 
        3  8290 1 1  75 THR H    H  23.141   1.450  -7.156 1.00 . A A . 288 THR H    1 1 
        3  8291 1 1  75 THR HA   H  21.530  -0.647  -8.248 1.00 . A A . 288 THR HA   1 1 
        3  8292 1 1  75 THR HB   H  23.726  -1.913  -8.203 1.00 . A A . 288 THR HB   1 1 
        3  8293 1 1  75 THR HG1  H  24.449  -0.557  -6.308 1.00 . A A . 288 THR HG1  1 1 
        3  8294 1 1  75 THR HG21 H  24.479  -0.881 -10.069 1.00 . A A . 288 THR HG21 1 1 
        3  8295 1 1  75 THR HG22 H  24.445   0.745  -9.359 1.00 . A A . 288 THR HG22 1 1 
        3  8296 1 1  75 THR HG23 H  22.947   0.000  -9.941 1.00 . A A . 288 THR HG23 1 1 
        3  8297 1 1  75 THR N    N  22.266   0.948  -7.112 1.00 . A A . 288 THR N    1 1 
        3  8298 1 1  75 THR O    O  22.085  -0.978  -5.153 1.00 . A A . 288 THR O    1 1 
        3  8299 1 1  75 THR OG1  O  24.715  -0.416  -7.220 1.00 . A A . 288 THR OG1  1 1 
        3  8300 1 1  76 VAL C    C  22.416  -3.714  -4.339 1.00 . A A . 289 VAL C    1 1 
        3  8301 1 1  76 VAL CA   C  21.479  -3.722  -5.551 1.00 . A A . 289 VAL CA   1 1 
        3  8302 1 1  76 VAL CB   C  21.410  -5.132  -6.163 1.00 . A A . 289 VAL CB   1 1 
        3  8303 1 1  76 VAL CG1  C  22.777  -5.634  -6.659 1.00 . A A . 289 VAL CG1  1 1 
        3  8304 1 1  76 VAL CG2  C  20.825  -6.154  -5.184 1.00 . A A . 289 VAL CG2  1 1 
        3  8305 1 1  76 VAL H    H  21.727  -2.978  -7.543 1.00 . A A . 289 VAL H    1 1 
        3  8306 1 1  76 VAL HA   H  20.483  -3.497  -5.187 1.00 . A A . 289 VAL HA   1 1 
        3  8307 1 1  76 VAL HB   H  20.718  -5.074  -6.998 1.00 . A A . 289 VAL HB   1 1 
        3  8308 1 1  76 VAL HG11 H  23.444  -5.833  -5.821 1.00 . A A . 289 VAL HG11 1 1 
        3  8309 1 1  76 VAL HG12 H  22.649  -6.567  -7.211 1.00 . A A . 289 VAL HG12 1 1 
        3  8310 1 1  76 VAL HG13 H  23.244  -4.896  -7.305 1.00 . A A . 289 VAL HG13 1 1 
        3  8311 1 1  76 VAL HG21 H  21.606  -6.557  -4.538 1.00 . A A . 289 VAL HG21 1 1 
        3  8312 1 1  76 VAL HG22 H  20.053  -5.694  -4.567 1.00 . A A . 289 VAL HG22 1 1 
        3  8313 1 1  76 VAL HG23 H  20.385  -6.969  -5.753 1.00 . A A . 289 VAL HG23 1 1 
        3  8314 1 1  76 VAL N    N  21.783  -2.699  -6.574 1.00 . A A . 289 VAL N    1 1 
        3  8315 1 1  76 VAL O    O  21.956  -3.923  -3.219 1.00 . A A . 289 VAL O    1 1 
        3  8316 1 1  77 GLU C    C  24.285  -2.280  -2.434 1.00 . A A . 290 GLU C    1 1 
        3  8317 1 1  77 GLU CA   C  24.738  -3.239  -3.546 1.00 . A A . 290 GLU CA   1 1 
        3  8318 1 1  77 GLU CB   C  26.028  -2.746  -4.237 1.00 . A A . 290 GLU CB   1 1 
        3  8319 1 1  77 GLU CD   C  27.591  -2.676  -2.159 1.00 . A A . 290 GLU CD   1 1 
        3  8320 1 1  77 GLU CG   C  27.328  -3.232  -3.573 1.00 . A A . 290 GLU CG   1 1 
        3  8321 1 1  77 GLU H    H  23.961  -3.270  -5.531 1.00 . A A . 290 GLU H    1 1 
        3  8322 1 1  77 GLU HA   H  24.927  -4.214  -3.094 1.00 . A A . 290 GLU HA   1 1 
        3  8323 1 1  77 GLU HB2  H  26.039  -3.123  -5.262 1.00 . A A . 290 GLU HB2  1 1 
        3  8324 1 1  77 GLU HB3  H  26.023  -1.657  -4.305 1.00 . A A . 290 GLU HB3  1 1 
        3  8325 1 1  77 GLU HG2  H  27.307  -4.325  -3.551 1.00 . A A . 290 GLU HG2  1 1 
        3  8326 1 1  77 GLU HG3  H  28.159  -2.943  -4.221 1.00 . A A . 290 GLU HG3  1 1 
        3  8327 1 1  77 GLU N    N  23.699  -3.404  -4.567 1.00 . A A . 290 GLU N    1 1 
        3  8328 1 1  77 GLU O    O  24.442  -2.576  -1.254 1.00 . A A . 290 GLU O    1 1 
        3  8329 1 1  77 GLU OE1  O  27.491  -1.437  -1.992 1.00 . A A . 290 GLU OE1  1 1 
        3  8330 1 1  77 GLU OE2  O  27.934  -3.489  -1.267 1.00 . A A . 290 GLU OE2  1 1 
        3  8331 1 1  78 GLN C    C  21.602  -0.661  -1.490 1.00 . A A . 291 GLN C    1 1 
        3  8332 1 1  78 GLN CA   C  23.015  -0.225  -1.897 1.00 . A A . 291 GLN CA   1 1 
        3  8333 1 1  78 GLN CB   C  22.994   1.168  -2.545 1.00 . A A . 291 GLN CB   1 1 
        3  8334 1 1  78 GLN CD   C  24.442   2.549  -0.992 1.00 . A A . 291 GLN CD   1 1 
        3  8335 1 1  78 GLN CG   C  24.322   1.921  -2.379 1.00 . A A . 291 GLN CG   1 1 
        3  8336 1 1  78 GLN H    H  23.425  -1.069  -3.800 1.00 . A A . 291 GLN H    1 1 
        3  8337 1 1  78 GLN HA   H  23.605  -0.182  -0.980 1.00 . A A . 291 GLN HA   1 1 
        3  8338 1 1  78 GLN HB2  H  22.783   1.063  -3.608 1.00 . A A . 291 GLN HB2  1 1 
        3  8339 1 1  78 GLN HB3  H  22.200   1.767  -2.096 1.00 . A A . 291 GLN HB3  1 1 
        3  8340 1 1  78 GLN HE21 H  25.651   1.060  -0.291 1.00 . A A . 291 GLN HE21 1 1 
        3  8341 1 1  78 GLN HE22 H  25.219   2.374   0.810 1.00 . A A . 291 GLN HE22 1 1 
        3  8342 1 1  78 GLN HG2  H  25.160   1.246  -2.561 1.00 . A A . 291 GLN HG2  1 1 
        3  8343 1 1  78 GLN HG3  H  24.366   2.721  -3.118 1.00 . A A . 291 GLN HG3  1 1 
        3  8344 1 1  78 GLN N    N  23.640  -1.170  -2.814 1.00 . A A . 291 GLN N    1 1 
        3  8345 1 1  78 GLN NE2  N  25.165   1.921  -0.084 1.00 . A A . 291 GLN NE2  1 1 
        3  8346 1 1  78 GLN O    O  21.274  -0.540  -0.314 1.00 . A A . 291 GLN O    1 1 
        3  8347 1 1  78 GLN OE1  O  23.878   3.599  -0.706 1.00 . A A . 291 GLN OE1  1 1 
        3  8348 1 1  79 ILE C    C  19.370  -2.633  -0.917 1.00 . A A . 292 ILE C    1 1 
        3  8349 1 1  79 ILE CA   C  19.393  -1.625  -2.079 1.00 . A A . 292 ILE CA   1 1 
        3  8350 1 1  79 ILE CB   C  18.654  -2.202  -3.310 1.00 . A A . 292 ILE CB   1 1 
        3  8351 1 1  79 ILE CD1  C  17.763   0.042  -4.276 1.00 . A A . 292 ILE CD1  1 1 
        3  8352 1 1  79 ILE CG1  C  18.585  -1.230  -4.510 1.00 . A A . 292 ILE CG1  1 1 
        3  8353 1 1  79 ILE CG2  C  17.236  -2.684  -2.948 1.00 . A A . 292 ILE CG2  1 1 
        3  8354 1 1  79 ILE H    H  21.107  -1.247  -3.364 1.00 . A A . 292 ILE H    1 1 
        3  8355 1 1  79 ILE HA   H  18.840  -0.750  -1.742 1.00 . A A . 292 ILE HA   1 1 
        3  8356 1 1  79 ILE HB   H  19.201  -3.083  -3.632 1.00 . A A . 292 ILE HB   1 1 
        3  8357 1 1  79 ILE HD11 H  16.728  -0.208  -4.043 1.00 . A A . 292 ILE HD11 1 1 
        3  8358 1 1  79 ILE HD12 H  18.196   0.622  -3.465 1.00 . A A . 292 ILE HD12 1 1 
        3  8359 1 1  79 ILE HD13 H  17.777   0.648  -5.181 1.00 . A A . 292 ILE HD13 1 1 
        3  8360 1 1  79 ILE HG12 H  19.591  -0.930  -4.788 1.00 . A A . 292 ILE HG12 1 1 
        3  8361 1 1  79 ILE HG13 H  18.163  -1.758  -5.365 1.00 . A A . 292 ILE HG13 1 1 
        3  8362 1 1  79 ILE HG21 H  17.289  -3.644  -2.432 1.00 . A A . 292 ILE HG21 1 1 
        3  8363 1 1  79 ILE HG22 H  16.742  -1.960  -2.298 1.00 . A A . 292 ILE HG22 1 1 
        3  8364 1 1  79 ILE HG23 H  16.636  -2.822  -3.849 1.00 . A A . 292 ILE HG23 1 1 
        3  8365 1 1  79 ILE N    N  20.769  -1.185  -2.407 1.00 . A A . 292 ILE N    1 1 
        3  8366 1 1  79 ILE O    O  18.500  -2.546  -0.049 1.00 . A A . 292 ILE O    1 1 
        3  8367 1 1  80 TYR C    C  20.603  -3.766   1.638 1.00 . A A . 293 TYR C    1 1 
        3  8368 1 1  80 TYR CA   C  20.514  -4.474   0.280 1.00 . A A . 293 TYR CA   1 1 
        3  8369 1 1  80 TYR CB   C  21.766  -5.336   0.054 1.00 . A A . 293 TYR CB   1 1 
        3  8370 1 1  80 TYR CD1  C  20.601  -6.847  -1.626 1.00 . A A . 293 TYR CD1  1 1 
        3  8371 1 1  80 TYR CD2  C  22.127  -7.838  -0.003 1.00 . A A . 293 TYR CD2  1 1 
        3  8372 1 1  80 TYR CE1  C  20.366  -8.116  -2.179 1.00 . A A . 293 TYR CE1  1 1 
        3  8373 1 1  80 TYR CE2  C  21.887  -9.112  -0.548 1.00 . A A . 293 TYR CE2  1 1 
        3  8374 1 1  80 TYR CG   C  21.488  -6.703  -0.542 1.00 . A A . 293 TYR CG   1 1 
        3  8375 1 1  80 TYR CZ   C  21.017  -9.251  -1.647 1.00 . A A . 293 TYR CZ   1 1 
        3  8376 1 1  80 TYR H    H  21.028  -3.574  -1.606 1.00 . A A . 293 TYR H    1 1 
        3  8377 1 1  80 TYR HA   H  19.642  -5.127   0.326 1.00 . A A . 293 TYR HA   1 1 
        3  8378 1 1  80 TYR HB2  H  22.475  -4.807  -0.586 1.00 . A A . 293 TYR HB2  1 1 
        3  8379 1 1  80 TYR HB3  H  22.262  -5.484   1.014 1.00 . A A . 293 TYR HB3  1 1 
        3  8380 1 1  80 TYR HD1  H  20.105  -5.983  -2.046 1.00 . A A . 293 TYR HD1  1 1 
        3  8381 1 1  80 TYR HD2  H  22.811  -7.728   0.827 1.00 . A A . 293 TYR HD2  1 1 
        3  8382 1 1  80 TYR HE1  H  19.691  -8.214  -3.006 1.00 . A A . 293 TYR HE1  1 1 
        3  8383 1 1  80 TYR HE2  H  22.371  -9.989  -0.149 1.00 . A A . 293 TYR HE2  1 1 
        3  8384 1 1  80 TYR HH   H  20.501 -10.413  -3.103 1.00 . A A . 293 TYR HH   1 1 
        3  8385 1 1  80 TYR N    N  20.346  -3.546  -0.847 1.00 . A A . 293 TYR N    1 1 
        3  8386 1 1  80 TYR O    O  20.035  -4.242   2.623 1.00 . A A . 293 TYR O    1 1 
        3  8387 1 1  80 TYR OH   O  20.835 -10.475  -2.208 1.00 . A A . 293 TYR OH   1 1 
        3  8388 1 1  81 GLU C    C  20.023  -1.104   3.234 1.00 . A A . 294 GLU C    1 1 
        3  8389 1 1  81 GLU CA   C  21.347  -1.807   2.911 1.00 . A A . 294 GLU CA   1 1 
        3  8390 1 1  81 GLU CB   C  22.504  -0.798   2.814 1.00 . A A . 294 GLU CB   1 1 
        3  8391 1 1  81 GLU CD   C  24.162  -2.624   3.446 1.00 . A A . 294 GLU CD   1 1 
        3  8392 1 1  81 GLU CG   C  23.852  -1.465   2.482 1.00 . A A . 294 GLU CG   1 1 
        3  8393 1 1  81 GLU H    H  21.661  -2.222   0.843 1.00 . A A . 294 GLU H    1 1 
        3  8394 1 1  81 GLU HA   H  21.559  -2.474   3.745 1.00 . A A . 294 GLU HA   1 1 
        3  8395 1 1  81 GLU HB2  H  22.275  -0.049   2.056 1.00 . A A . 294 GLU HB2  1 1 
        3  8396 1 1  81 GLU HB3  H  22.595  -0.284   3.771 1.00 . A A . 294 GLU HB3  1 1 
        3  8397 1 1  81 GLU HG2  H  23.828  -1.819   1.449 1.00 . A A . 294 GLU HG2  1 1 
        3  8398 1 1  81 GLU HG3  H  24.637  -0.710   2.548 1.00 . A A . 294 GLU HG3  1 1 
        3  8399 1 1  81 GLU N    N  21.260  -2.606   1.693 1.00 . A A . 294 GLU N    1 1 
        3  8400 1 1  81 GLU O    O  19.777  -0.781   4.388 1.00 . A A . 294 GLU O    1 1 
        3  8401 1 1  81 GLU OE1  O  24.259  -2.372   4.671 1.00 . A A . 294 GLU OE1  1 1 
        3  8402 1 1  81 GLU OE2  O  24.204  -3.797   3.019 1.00 . A A . 294 GLU OE2  1 1 
        3  8403 1 1  82 ILE C    C  16.853  -1.413   3.084 1.00 . A A . 295 ILE C    1 1 
        3  8404 1 1  82 ILE CA   C  17.793  -0.360   2.479 1.00 . A A . 295 ILE CA   1 1 
        3  8405 1 1  82 ILE CB   C  17.227   0.271   1.184 1.00 . A A . 295 ILE CB   1 1 
        3  8406 1 1  82 ILE CD1  C  17.793   1.823  -0.811 1.00 . A A . 295 ILE CD1  1 1 
        3  8407 1 1  82 ILE CG1  C  18.270   1.185   0.497 1.00 . A A . 295 ILE CG1  1 1 
        3  8408 1 1  82 ILE CG2  C  15.969   1.086   1.520 1.00 . A A . 295 ILE CG2  1 1 
        3  8409 1 1  82 ILE H    H  19.363  -1.271   1.333 1.00 . A A . 295 ILE H    1 1 
        3  8410 1 1  82 ILE HA   H  17.886   0.432   3.216 1.00 . A A . 295 ILE HA   1 1 
        3  8411 1 1  82 ILE HB   H  16.950  -0.524   0.492 1.00 . A A . 295 ILE HB   1 1 
        3  8412 1 1  82 ILE HD11 H  17.207   1.103  -1.382 1.00 . A A . 295 ILE HD11 1 1 
        3  8413 1 1  82 ILE HD12 H  17.187   2.704  -0.600 1.00 . A A . 295 ILE HD12 1 1 
        3  8414 1 1  82 ILE HD13 H  18.661   2.124  -1.400 1.00 . A A . 295 ILE HD13 1 1 
        3  8415 1 1  82 ILE HG12 H  18.584   1.971   1.186 1.00 . A A . 295 ILE HG12 1 1 
        3  8416 1 1  82 ILE HG13 H  19.143   0.593   0.247 1.00 . A A . 295 ILE HG13 1 1 
        3  8417 1 1  82 ILE HG21 H  15.230   0.445   1.988 1.00 . A A . 295 ILE HG21 1 1 
        3  8418 1 1  82 ILE HG22 H  16.217   1.901   2.200 1.00 . A A . 295 ILE HG22 1 1 
        3  8419 1 1  82 ILE HG23 H  15.523   1.493   0.613 1.00 . A A . 295 ILE HG23 1 1 
        3  8420 1 1  82 ILE N    N  19.127  -0.928   2.258 1.00 . A A . 295 ILE N    1 1 
        3  8421 1 1  82 ILE O    O  16.069  -1.094   3.977 1.00 . A A . 295 ILE O    1 1 
        3  8422 1 1  83 LEU C    C  16.308  -4.009   4.697 1.00 . A A . 296 LEU C    1 1 
        3  8423 1 1  83 LEU CA   C  16.183  -3.798   3.183 1.00 . A A . 296 LEU CA   1 1 
        3  8424 1 1  83 LEU CB   C  16.539  -5.084   2.412 1.00 . A A . 296 LEU CB   1 1 
        3  8425 1 1  83 LEU CD1  C  14.209  -5.905   1.836 1.00 . A A . 296 LEU CD1  1 1 
        3  8426 1 1  83 LEU CD2  C  15.354  -4.309   0.268 1.00 . A A . 296 LEU CD2  1 1 
        3  8427 1 1  83 LEU CG   C  15.561  -5.438   1.279 1.00 . A A . 296 LEU CG   1 1 
        3  8428 1 1  83 LEU H    H  17.664  -2.856   1.937 1.00 . A A . 296 LEU H    1 1 
        3  8429 1 1  83 LEU HA   H  15.138  -3.556   3.012 1.00 . A A . 296 LEU HA   1 1 
        3  8430 1 1  83 LEU HB2  H  17.542  -4.999   1.993 1.00 . A A . 296 LEU HB2  1 1 
        3  8431 1 1  83 LEU HB3  H  16.562  -5.927   3.104 1.00 . A A . 296 LEU HB3  1 1 
        3  8432 1 1  83 LEU HD11 H  13.704  -5.093   2.349 1.00 . A A . 296 LEU HD11 1 1 
        3  8433 1 1  83 LEU HD12 H  14.367  -6.717   2.547 1.00 . A A . 296 LEU HD12 1 1 
        3  8434 1 1  83 LEU HD13 H  13.575  -6.258   1.024 1.00 . A A . 296 LEU HD13 1 1 
        3  8435 1 1  83 LEU HD21 H  14.753  -4.668  -0.566 1.00 . A A . 296 LEU HD21 1 1 
        3  8436 1 1  83 LEU HD22 H  16.323  -3.987  -0.112 1.00 . A A . 296 LEU HD22 1 1 
        3  8437 1 1  83 LEU HD23 H  14.858  -3.458   0.731 1.00 . A A . 296 LEU HD23 1 1 
        3  8438 1 1  83 LEU HG   H  16.005  -6.267   0.738 1.00 . A A . 296 LEU HG   1 1 
        3  8439 1 1  83 LEU N    N  16.986  -2.681   2.673 1.00 . A A . 296 LEU N    1 1 
        3  8440 1 1  83 LEU O    O  15.334  -4.409   5.332 1.00 . A A . 296 LEU O    1 1 
        3  8441 1 1  84 LYS C    C  17.196  -2.463   7.427 1.00 . A A . 297 LYS C    1 1 
        3  8442 1 1  84 LYS CA   C  17.699  -3.729   6.728 1.00 . A A . 297 LYS CA   1 1 
        3  8443 1 1  84 LYS CB   C  19.173  -4.017   7.058 1.00 . A A . 297 LYS CB   1 1 
        3  8444 1 1  84 LYS CD   C  21.605  -3.207   6.747 1.00 . A A . 297 LYS CD   1 1 
        3  8445 1 1  84 LYS CE   C  22.117  -4.519   6.148 1.00 . A A . 297 LYS CE   1 1 
        3  8446 1 1  84 LYS CG   C  20.129  -3.003   6.416 1.00 . A A . 297 LYS CG   1 1 
        3  8447 1 1  84 LYS H    H  18.215  -3.397   4.659 1.00 . A A . 297 LYS H    1 1 
        3  8448 1 1  84 LYS HA   H  17.113  -4.551   7.150 1.00 . A A . 297 LYS HA   1 1 
        3  8449 1 1  84 LYS HB2  H  19.303  -3.999   8.142 1.00 . A A . 297 LYS HB2  1 1 
        3  8450 1 1  84 LYS HB3  H  19.416  -5.018   6.700 1.00 . A A . 297 LYS HB3  1 1 
        3  8451 1 1  84 LYS HD2  H  22.155  -2.371   6.309 1.00 . A A . 297 LYS HD2  1 1 
        3  8452 1 1  84 LYS HD3  H  21.753  -3.192   7.828 1.00 . A A . 297 LYS HD3  1 1 
        3  8453 1 1  84 LYS HE2  H  21.739  -5.355   6.743 1.00 . A A . 297 LYS HE2  1 1 
        3  8454 1 1  84 LYS HE3  H  21.726  -4.613   5.130 1.00 . A A . 297 LYS HE3  1 1 
        3  8455 1 1  84 LYS HG2  H  20.019  -3.073   5.335 1.00 . A A . 297 LYS HG2  1 1 
        3  8456 1 1  84 LYS HG3  H  19.858  -1.999   6.739 1.00 . A A . 297 LYS HG3  1 1 
        3  8457 1 1  84 LYS HZ1  H  23.988  -4.466   7.023 1.00 . A A . 297 LYS HZ1  1 1 
        3  8458 1 1  84 LYS HZ2  H  23.914  -3.719   5.547 1.00 . A A . 297 LYS HZ2  1 1 
        3  8459 1 1  84 LYS HZ3  H  23.929  -5.349   5.609 1.00 . A A . 297 LYS HZ3  1 1 
        3  8460 1 1  84 LYS N    N  17.477  -3.705   5.277 1.00 . A A . 297 LYS N    1 1 
        3  8461 1 1  84 LYS NZ   N  23.593  -4.533   6.097 1.00 . A A . 297 LYS NZ   1 1 
        3  8462 1 1  84 LYS O    O  16.660  -2.583   8.521 1.00 . A A . 297 LYS O    1 1 
        3  8463 1 1  85 ILE C    C  15.383  -0.062   7.878 1.00 . A A . 298 ILE C    1 1 
        3  8464 1 1  85 ILE CA   C  16.854   0.003   7.441 1.00 . A A . 298 ILE CA   1 1 
        3  8465 1 1  85 ILE CB   C  17.112   1.212   6.509 1.00 . A A . 298 ILE CB   1 1 
        3  8466 1 1  85 ILE CD1  C  18.965   2.287   5.087 1.00 . A A . 298 ILE CD1  1 1 
        3  8467 1 1  85 ILE CG1  C  18.627   1.461   6.339 1.00 . A A . 298 ILE CG1  1 1 
        3  8468 1 1  85 ILE CG2  C  16.479   2.508   7.051 1.00 . A A . 298 ILE CG2  1 1 
        3  8469 1 1  85 ILE H    H  17.723  -1.237   5.904 1.00 . A A . 298 ILE H    1 1 
        3  8470 1 1  85 ILE HA   H  17.442   0.163   8.344 1.00 . A A . 298 ILE HA   1 1 
        3  8471 1 1  85 ILE HB   H  16.667   0.990   5.539 1.00 . A A . 298 ILE HB   1 1 
        3  8472 1 1  85 ILE HD11 H  18.176   2.204   4.341 1.00 . A A . 298 ILE HD11 1 1 
        3  8473 1 1  85 ILE HD12 H  19.077   3.337   5.352 1.00 . A A . 298 ILE HD12 1 1 
        3  8474 1 1  85 ILE HD13 H  19.898   1.929   4.651 1.00 . A A . 298 ILE HD13 1 1 
        3  8475 1 1  85 ILE HG12 H  19.026   1.965   7.219 1.00 . A A . 298 ILE HG12 1 1 
        3  8476 1 1  85 ILE HG13 H  19.143   0.509   6.279 1.00 . A A . 298 ILE HG13 1 1 
        3  8477 1 1  85 ILE HG21 H  16.764   2.655   8.094 1.00 . A A . 298 ILE HG21 1 1 
        3  8478 1 1  85 ILE HG22 H  16.810   3.366   6.469 1.00 . A A . 298 ILE HG22 1 1 
        3  8479 1 1  85 ILE HG23 H  15.392   2.457   6.981 1.00 . A A . 298 ILE HG23 1 1 
        3  8480 1 1  85 ILE N    N  17.298  -1.267   6.822 1.00 . A A . 298 ILE N    1 1 
        3  8481 1 1  85 ILE O    O  15.015   0.527   8.892 1.00 . A A . 298 ILE O    1 1 
        3  8482 1 1  86 TYR C    C  13.021  -1.646   9.019 1.00 . A A . 299 TYR C    1 1 
        3  8483 1 1  86 TYR CA   C  13.171  -1.127   7.575 1.00 . A A . 299 TYR CA   1 1 
        3  8484 1 1  86 TYR CB   C  12.568  -2.104   6.553 1.00 . A A . 299 TYR CB   1 1 
        3  8485 1 1  86 TYR CD1  C  12.789  -0.344   4.714 1.00 . A A . 299 TYR CD1  1 1 
        3  8486 1 1  86 TYR CD2  C  12.708  -2.689   4.087 1.00 . A A . 299 TYR CD2  1 1 
        3  8487 1 1  86 TYR CE1  C  12.908   0.013   3.365 1.00 . A A . 299 TYR CE1  1 1 
        3  8488 1 1  86 TYR CE2  C  12.764  -2.331   2.723 1.00 . A A . 299 TYR CE2  1 1 
        3  8489 1 1  86 TYR CG   C  12.690  -1.698   5.088 1.00 . A A . 299 TYR CG   1 1 
        3  8490 1 1  86 TYR CZ   C  12.867  -0.971   2.360 1.00 . A A . 299 TYR CZ   1 1 
        3  8491 1 1  86 TYR H    H  14.920  -1.295   6.354 1.00 . A A . 299 TYR H    1 1 
        3  8492 1 1  86 TYR HA   H  12.613  -0.193   7.526 1.00 . A A . 299 TYR HA   1 1 
        3  8493 1 1  86 TYR HB2  H  13.052  -3.074   6.682 1.00 . A A . 299 TYR HB2  1 1 
        3  8494 1 1  86 TYR HB3  H  11.509  -2.229   6.780 1.00 . A A . 299 TYR HB3  1 1 
        3  8495 1 1  86 TYR HD1  H  12.807   0.439   5.452 1.00 . A A . 299 TYR HD1  1 1 
        3  8496 1 1  86 TYR HD2  H  12.682  -3.728   4.378 1.00 . A A . 299 TYR HD2  1 1 
        3  8497 1 1  86 TYR HE1  H  13.037   1.045   3.096 1.00 . A A . 299 TYR HE1  1 1 
        3  8498 1 1  86 TYR HE2  H  12.754  -3.086   1.954 1.00 . A A . 299 TYR HE2  1 1 
        3  8499 1 1  86 TYR HH   H  12.508  -1.238   0.464 1.00 . A A . 299 TYR HH   1 1 
        3  8500 1 1  86 TYR N    N  14.558  -0.855   7.192 1.00 . A A . 299 TYR N    1 1 
        3  8501 1 1  86 TYR O    O  12.020  -1.344   9.671 1.00 . A A . 299 TYR O    1 1 
        3  8502 1 1  86 TYR OH   O  12.917  -0.602   1.051 1.00 . A A . 299 TYR OH   1 1 
        3  8503 1 1  87 GLN C    C  14.643  -1.785  11.920 1.00 . A A . 300 GLN C    1 1 
        3  8504 1 1  87 GLN CA   C  14.084  -2.831  10.934 1.00 . A A . 300 GLN CA   1 1 
        3  8505 1 1  87 GLN CB   C  14.895  -4.147  10.988 1.00 . A A . 300 GLN CB   1 1 
        3  8506 1 1  87 GLN CD   C  17.356  -4.977  10.709 1.00 . A A . 300 GLN CD   1 1 
        3  8507 1 1  87 GLN CG   C  16.395  -3.937  11.285 1.00 . A A . 300 GLN CG   1 1 
        3  8508 1 1  87 GLN H    H  14.854  -2.530   8.974 1.00 . A A . 300 GLN H    1 1 
        3  8509 1 1  87 GLN HA   H  13.065  -3.061  11.250 1.00 . A A . 300 GLN HA   1 1 
        3  8510 1 1  87 GLN HB2  H  14.483  -4.774  11.779 1.00 . A A . 300 GLN HB2  1 1 
        3  8511 1 1  87 GLN HB3  H  14.763  -4.680  10.044 1.00 . A A . 300 GLN HB3  1 1 
        3  8512 1 1  87 GLN HE21 H  18.858  -4.371  11.944 1.00 . A A . 300 GLN HE21 1 1 
        3  8513 1 1  87 GLN HE22 H  19.203  -5.649  10.771 1.00 . A A . 300 GLN HE22 1 1 
        3  8514 1 1  87 GLN HG2  H  16.712  -2.979  10.895 1.00 . A A . 300 GLN HG2  1 1 
        3  8515 1 1  87 GLN HG3  H  16.526  -3.897  12.367 1.00 . A A . 300 GLN HG3  1 1 
        3  8516 1 1  87 GLN N    N  14.031  -2.354   9.548 1.00 . A A . 300 GLN N    1 1 
        3  8517 1 1  87 GLN NE2  N  18.577  -5.000  11.210 1.00 . A A . 300 GLN NE2  1 1 
        3  8518 1 1  87 GLN O    O  14.554  -2.001  13.120 1.00 . A A . 300 GLN O    1 1 
        3  8519 1 1  87 GLN OE1  O  17.073  -5.751   9.808 1.00 . A A . 300 GLN OE1  1 1 
        3  8520 1 1  88 LEU C    C  14.655   1.479  12.495 1.00 . A A . 301 LEU C    1 1 
        3  8521 1 1  88 LEU CA   C  15.750   0.427  12.254 1.00 . A A . 301 LEU CA   1 1 
        3  8522 1 1  88 LEU CB   C  16.950   1.130  11.573 1.00 . A A . 301 LEU CB   1 1 
        3  8523 1 1  88 LEU CD1  C  18.491  -0.818  10.888 1.00 . A A . 301 LEU CD1  1 1 
        3  8524 1 1  88 LEU CD2  C  19.426   1.445  11.341 1.00 . A A . 301 LEU CD2  1 1 
        3  8525 1 1  88 LEU CG   C  18.324   0.452  11.732 1.00 . A A . 301 LEU CG   1 1 
        3  8526 1 1  88 LEU H    H  15.288  -0.575  10.427 1.00 . A A . 301 LEU H    1 1 
        3  8527 1 1  88 LEU HA   H  16.057   0.055  13.232 1.00 . A A . 301 LEU HA   1 1 
        3  8528 1 1  88 LEU HB2  H  16.745   1.293  10.516 1.00 . A A . 301 LEU HB2  1 1 
        3  8529 1 1  88 LEU HB3  H  17.036   2.119  12.024 1.00 . A A . 301 LEU HB3  1 1 
        3  8530 1 1  88 LEU HD11 H  17.618  -0.972  10.261 1.00 . A A . 301 LEU HD11 1 1 
        3  8531 1 1  88 LEU HD12 H  18.608  -1.674  11.548 1.00 . A A . 301 LEU HD12 1 1 
        3  8532 1 1  88 LEU HD13 H  19.364  -0.755  10.238 1.00 . A A . 301 LEU HD13 1 1 
        3  8533 1 1  88 LEU HD21 H  19.381   1.658  10.273 1.00 . A A . 301 LEU HD21 1 1 
        3  8534 1 1  88 LEU HD22 H  20.401   1.022  11.583 1.00 . A A . 301 LEU HD22 1 1 
        3  8535 1 1  88 LEU HD23 H  19.309   2.378  11.896 1.00 . A A . 301 LEU HD23 1 1 
        3  8536 1 1  88 LEU HG   H  18.464   0.197  12.783 1.00 . A A . 301 LEU HG   1 1 
        3  8537 1 1  88 LEU N    N  15.254  -0.691  11.436 1.00 . A A . 301 LEU N    1 1 
        3  8538 1 1  88 LEU O    O  14.793   2.312  13.390 1.00 . A A . 301 LEU O    1 1 
        3  8539 1 1  89 MET C    C  11.545   2.132  12.898 1.00 . A A . 302 MET C    1 1 
        3  8540 1 1  89 MET CA   C  12.516   2.452  11.755 1.00 . A A . 302 MET CA   1 1 
        3  8541 1 1  89 MET CB   C  11.749   2.539  10.429 1.00 . A A . 302 MET CB   1 1 
        3  8542 1 1  89 MET CE   C  11.608   2.739   6.587 1.00 . A A . 302 MET CE   1 1 
        3  8543 1 1  89 MET CG   C  12.645   2.764   9.204 1.00 . A A . 302 MET CG   1 1 
        3  8544 1 1  89 MET H    H  13.626   0.824  10.898 1.00 . A A . 302 MET H    1 1 
        3  8545 1 1  89 MET HA   H  12.944   3.435  11.957 1.00 . A A . 302 MET HA   1 1 
        3  8546 1 1  89 MET HB2  H  11.154   1.637  10.274 1.00 . A A . 302 MET HB2  1 1 
        3  8547 1 1  89 MET HB3  H  11.072   3.385  10.520 1.00 . A A . 302 MET HB3  1 1 
        3  8548 1 1  89 MET HE1  H  12.545   2.560   6.062 1.00 . A A . 302 MET HE1  1 1 
        3  8549 1 1  89 MET HE2  H  11.197   1.800   6.957 1.00 . A A . 302 MET HE2  1 1 
        3  8550 1 1  89 MET HE3  H  10.896   3.201   5.902 1.00 . A A . 302 MET HE3  1 1 
        3  8551 1 1  89 MET HG2  H  13.587   3.207   9.526 1.00 . A A . 302 MET HG2  1 1 
        3  8552 1 1  89 MET HG3  H  12.860   1.800   8.747 1.00 . A A . 302 MET HG3  1 1 
        3  8553 1 1  89 MET N    N  13.605   1.483  11.663 1.00 . A A . 302 MET N    1 1 
        3  8554 1 1  89 MET O    O  11.145   3.042  13.621 1.00 . A A . 302 MET O    1 1 
        3  8555 1 1  89 MET SD   S  11.916   3.867   7.964 1.00 . A A . 302 MET SD   1 1 
        3  8556 1 1  90 ASP C    C   8.942   1.168  14.206 1.00 . A A . 303 ASP C    1 1 
        3  8557 1 1  90 ASP CA   C  10.236   0.333  14.060 1.00 . A A . 303 ASP CA   1 1 
        3  8558 1 1  90 ASP CB   C  10.957   0.161  15.412 1.00 . A A . 303 ASP CB   1 1 
        3  8559 1 1  90 ASP CG   C  12.158  -0.786  15.408 1.00 . A A . 303 ASP CG   1 1 
        3  8560 1 1  90 ASP H    H  11.585   0.191  12.404 1.00 . A A . 303 ASP H    1 1 
        3  8561 1 1  90 ASP HA   H   9.918  -0.661  13.743 1.00 . A A . 303 ASP HA   1 1 
        3  8562 1 1  90 ASP HB2  H  11.270   1.141  15.773 1.00 . A A . 303 ASP HB2  1 1 
        3  8563 1 1  90 ASP HB3  H  10.241  -0.245  16.128 1.00 . A A . 303 ASP HB3  1 1 
        3  8564 1 1  90 ASP N    N  11.160   0.853  13.036 1.00 . A A . 303 ASP N    1 1 
        3  8565 1 1  90 ASP O    O   8.443   1.384  15.312 1.00 . A A . 303 ASP O    1 1 
        3  8566 1 1  90 ASP OD1  O  11.924  -2.001  15.630 1.00 . A A . 303 ASP OD1  1 1 
        3  8567 1 1  90 ASP OD2  O  13.292  -0.271  15.293 1.00 . A A . 303 ASP OD2  1 1 
        3  8568 1 1  91 HIS C    C   6.020   1.840  13.821 1.00 . A A . 304 HIS C    1 1 
        3  8569 1 1  91 HIS CA   C   7.194   2.513  13.099 1.00 . A A . 304 HIS CA   1 1 
        3  8570 1 1  91 HIS CB   C   6.778   2.851  11.661 1.00 . A A . 304 HIS CB   1 1 
        3  8571 1 1  91 HIS CD2  C   8.441   3.665   9.890 1.00 . A A . 304 HIS CD2  1 1 
        3  8572 1 1  91 HIS CE1  C   8.643   5.768  10.497 1.00 . A A . 304 HIS CE1  1 1 
        3  8573 1 1  91 HIS CG   C   7.657   3.871  10.992 1.00 . A A . 304 HIS CG   1 1 
        3  8574 1 1  91 HIS H    H   8.851   1.467  12.219 1.00 . A A . 304 HIS H    1 1 
        3  8575 1 1  91 HIS HA   H   7.433   3.439  13.623 1.00 . A A . 304 HIS HA   1 1 
        3  8576 1 1  91 HIS HB2  H   6.761   1.941  11.060 1.00 . A A . 304 HIS HB2  1 1 
        3  8577 1 1  91 HIS HB3  H   5.764   3.248  11.685 1.00 . A A . 304 HIS HB3  1 1 
        3  8578 1 1  91 HIS HD1  H   7.326   5.652  12.127 1.00 . A A . 304 HIS HD1  1 1 
        3  8579 1 1  91 HIS HD2  H   8.571   2.738   9.352 1.00 . A A . 304 HIS HD2  1 1 
        3  8580 1 1  91 HIS HE1  H   8.955   6.803  10.518 1.00 . A A . 304 HIS HE1  1 1 
        3  8581 1 1  91 HIS N    N   8.389   1.668  13.092 1.00 . A A . 304 HIS N    1 1 
        3  8582 1 1  91 HIS ND1  N   7.784   5.193  11.357 1.00 . A A . 304 HIS ND1  1 1 
        3  8583 1 1  91 HIS NE2  N   9.058   4.878   9.589 1.00 . A A . 304 HIS NE2  1 1 
        3  8584 1 1  91 HIS O    O   5.587   0.774  13.402 1.00 . A A . 304 HIS O    1 1 
        3  8585 1 1  92 SER C    C   2.970   2.714  15.219 1.00 . A A . 305 SER C    1 1 
        3  8586 1 1  92 SER CA   C   4.275   1.986  15.570 1.00 . A A . 305 SER CA   1 1 
        3  8587 1 1  92 SER CB   C   4.542   2.096  17.071 1.00 . A A . 305 SER CB   1 1 
        3  8588 1 1  92 SER H    H   5.920   3.282  15.242 1.00 . A A . 305 SER H    1 1 
        3  8589 1 1  92 SER HA   H   4.122   0.929  15.343 1.00 . A A . 305 SER HA   1 1 
        3  8590 1 1  92 SER HB2  H   3.657   1.775  17.620 1.00 . A A . 305 SER HB2  1 1 
        3  8591 1 1  92 SER HB3  H   5.378   1.444  17.334 1.00 . A A . 305 SER HB3  1 1 
        3  8592 1 1  92 SER HG   H   4.870   3.502  18.371 1.00 . A A . 305 SER HG   1 1 
        3  8593 1 1  92 SER N    N   5.450   2.485  14.842 1.00 . A A . 305 SER N    1 1 
        3  8594 1 1  92 SER O    O   1.907   2.113  15.337 1.00 . A A . 305 SER O    1 1 
        3  8595 1 1  92 SER OG   O   4.860   3.435  17.409 1.00 . A A . 305 SER OG   1 1 
        3  8596 1 1  93 ASN C    C   1.919   5.264  12.917 1.00 . A A . 306 ASN C    1 1 
        3  8597 1 1  93 ASN CA   C   1.947   4.859  14.405 1.00 . A A . 306 ASN CA   1 1 
        3  8598 1 1  93 ASN CB   C   2.062   6.161  15.218 1.00 . A A . 306 ASN CB   1 1 
        3  8599 1 1  93 ASN CG   C   2.062   6.007  16.729 1.00 . A A . 306 ASN CG   1 1 
        3  8600 1 1  93 ASN H    H   3.994   4.361  14.789 1.00 . A A . 306 ASN H    1 1 
        3  8601 1 1  93 ASN HA   H   0.997   4.371  14.638 1.00 . A A . 306 ASN HA   1 1 
        3  8602 1 1  93 ASN HB2  H   2.977   6.673  14.916 1.00 . A A . 306 ASN HB2  1 1 
        3  8603 1 1  93 ASN HB3  H   1.219   6.804  14.963 1.00 . A A . 306 ASN HB3  1 1 
        3  8604 1 1  93 ASN HD21 H   3.172   7.696  16.960 1.00 . A A . 306 ASN HD21 1 1 
        3  8605 1 1  93 ASN HD22 H   2.655   6.805  18.410 1.00 . A A . 306 ASN HD22 1 1 
        3  8606 1 1  93 ASN N    N   3.067   3.970  14.753 1.00 . A A . 306 ASN N    1 1 
        3  8607 1 1  93 ASN ND2  N   2.691   6.943  17.413 1.00 . A A . 306 ASN ND2  1 1 
        3  8608 1 1  93 ASN O    O   1.061   6.042  12.507 1.00 . A A . 306 ASN O    1 1 
        3  8609 1 1  93 ASN OD1  O   1.497   5.098  17.312 1.00 . A A . 306 ASN OD1  1 1 
        3  8610 1 1  94 MET C    C   2.428   3.978   9.906 1.00 . A A . 307 MET C    1 1 
        3  8611 1 1  94 MET CA   C   2.982   5.153  10.704 1.00 . A A . 307 MET CA   1 1 
        3  8612 1 1  94 MET CB   C   4.404   5.516  10.274 1.00 . A A . 307 MET CB   1 1 
        3  8613 1 1  94 MET CE   C   6.092   8.237  10.020 1.00 . A A . 307 MET CE   1 1 
        3  8614 1 1  94 MET CG   C   4.379   6.313   8.966 1.00 . A A . 307 MET CG   1 1 
        3  8615 1 1  94 MET H    H   3.618   4.256  12.538 1.00 . A A . 307 MET H    1 1 
        3  8616 1 1  94 MET HA   H   2.355   6.027  10.512 1.00 . A A . 307 MET HA   1 1 
        3  8617 1 1  94 MET HB2  H   4.856   6.121  11.058 1.00 . A A . 307 MET HB2  1 1 
        3  8618 1 1  94 MET HB3  H   5.003   4.622  10.126 1.00 . A A . 307 MET HB3  1 1 
        3  8619 1 1  94 MET HE1  H   5.110   8.614  10.301 1.00 . A A . 307 MET HE1  1 1 
        3  8620 1 1  94 MET HE2  H   6.515   7.683  10.856 1.00 . A A . 307 MET HE2  1 1 
        3  8621 1 1  94 MET HE3  H   6.755   9.062   9.773 1.00 . A A . 307 MET HE3  1 1 
        3  8622 1 1  94 MET HG2  H   4.134   5.638   8.144 1.00 . A A . 307 MET HG2  1 1 
        3  8623 1 1  94 MET HG3  H   3.599   7.073   9.020 1.00 . A A . 307 MET HG3  1 1 
        3  8624 1 1  94 MET N    N   2.922   4.857  12.132 1.00 . A A . 307 MET N    1 1 
        3  8625 1 1  94 MET O    O   3.044   2.913   9.846 1.00 . A A . 307 MET O    1 1 
        3  8626 1 1  94 MET SD   S   5.933   7.148   8.583 1.00 . A A . 307 MET SD   1 1 
        3  8627 1 1  95 ASP C    C   0.297   3.592   7.088 1.00 . A A . 308 ASP C    1 1 
        3  8628 1 1  95 ASP CA   C   0.472   3.216   8.571 1.00 . A A . 308 ASP CA   1 1 
        3  8629 1 1  95 ASP CB   C  -0.867   3.035   9.305 1.00 . A A . 308 ASP CB   1 1 
        3  8630 1 1  95 ASP CG   C  -0.625   2.850  10.805 1.00 . A A . 308 ASP CG   1 1 
        3  8631 1 1  95 ASP H    H   0.767   5.039   9.595 1.00 . A A . 308 ASP H    1 1 
        3  8632 1 1  95 ASP HA   H   0.990   2.257   8.603 1.00 . A A . 308 ASP HA   1 1 
        3  8633 1 1  95 ASP HB2  H  -1.490   3.916   9.139 1.00 . A A . 308 ASP HB2  1 1 
        3  8634 1 1  95 ASP HB3  H  -1.393   2.168   8.906 1.00 . A A . 308 ASP HB3  1 1 
        3  8635 1 1  95 ASP N    N   1.269   4.213   9.291 1.00 . A A . 308 ASP N    1 1 
        3  8636 1 1  95 ASP O    O  -0.491   2.980   6.375 1.00 . A A . 308 ASP O    1 1 
        3  8637 1 1  95 ASP OD1  O  -0.163   1.756  11.194 1.00 . A A . 308 ASP OD1  1 1 
        3  8638 1 1  95 ASP OD2  O  -0.749   3.869  11.510 1.00 . A A . 308 ASP OD2  1 1 
        3  8639 1 1  96 CYS C    C   2.499   5.135   4.708 1.00 . A A . 309 CYS C    1 1 
        3  8640 1 1  96 CYS CA   C   1.063   5.067   5.234 1.00 . A A . 309 CYS CA   1 1 
        3  8641 1 1  96 CYS CB   C   0.372   6.428   5.140 1.00 . A A . 309 CYS CB   1 1 
        3  8642 1 1  96 CYS H    H   1.675   5.034   7.273 1.00 . A A . 309 CYS H    1 1 
        3  8643 1 1  96 CYS HA   H   0.498   4.364   4.619 1.00 . A A . 309 CYS HA   1 1 
        3  8644 1 1  96 CYS HB2  H  -0.603   6.371   5.626 1.00 . A A . 309 CYS HB2  1 1 
        3  8645 1 1  96 CYS HB3  H   0.974   7.192   5.637 1.00 . A A . 309 CYS HB3  1 1 
        3  8646 1 1  96 CYS HG   H   1.439   6.949   3.053 1.00 . A A . 309 CYS HG   1 1 
        3  8647 1 1  96 CYS N    N   1.046   4.598   6.615 1.00 . A A . 309 CYS N    1 1 
        3  8648 1 1  96 CYS O    O   3.323   5.896   5.218 1.00 . A A . 309 CYS O    1 1 
        3  8649 1 1  96 CYS SG   S   0.148   6.858   3.390 1.00 . A A . 309 CYS SG   1 1 
        3  8650 1 1  97 PHE C    C   3.905   3.307   1.771 1.00 . A A . 310 PHE C    1 1 
        3  8651 1 1  97 PHE CA   C   4.074   4.202   3.008 1.00 . A A . 310 PHE CA   1 1 
        3  8652 1 1  97 PHE CB   C   5.130   3.622   3.970 1.00 . A A . 310 PHE CB   1 1 
        3  8653 1 1  97 PHE CD1  C   4.392   1.202   4.168 1.00 . A A . 310 PHE CD1  1 1 
        3  8654 1 1  97 PHE CD2  C   4.436   2.573   6.177 1.00 . A A . 310 PHE CD2  1 1 
        3  8655 1 1  97 PHE CE1  C   3.932   0.111   4.923 1.00 . A A . 310 PHE CE1  1 1 
        3  8656 1 1  97 PHE CE2  C   3.958   1.483   6.926 1.00 . A A . 310 PHE CE2  1 1 
        3  8657 1 1  97 PHE CG   C   4.660   2.433   4.793 1.00 . A A . 310 PHE CG   1 1 
        3  8658 1 1  97 PHE CZ   C   3.711   0.253   6.299 1.00 . A A . 310 PHE CZ   1 1 
        3  8659 1 1  97 PHE H    H   2.062   3.710   3.335 1.00 . A A . 310 PHE H    1 1 
        3  8660 1 1  97 PHE HA   H   4.395   5.189   2.674 1.00 . A A . 310 PHE HA   1 1 
        3  8661 1 1  97 PHE HB2  H   6.019   3.332   3.408 1.00 . A A . 310 PHE HB2  1 1 
        3  8662 1 1  97 PHE HB3  H   5.443   4.415   4.650 1.00 . A A . 310 PHE HB3  1 1 
        3  8663 1 1  97 PHE HD1  H   4.505   1.113   3.102 1.00 . A A . 310 PHE HD1  1 1 
        3  8664 1 1  97 PHE HD2  H   4.606   3.521   6.664 1.00 . A A . 310 PHE HD2  1 1 
        3  8665 1 1  97 PHE HE1  H   3.691  -0.833   4.469 1.00 . A A . 310 PHE HE1  1 1 
        3  8666 1 1  97 PHE HE2  H   3.760   1.590   7.977 1.00 . A A . 310 PHE HE2  1 1 
        3  8667 1 1  97 PHE HZ   H   3.314  -0.583   6.857 1.00 . A A . 310 PHE HZ   1 1 
        3  8668 1 1  97 PHE N    N   2.788   4.317   3.694 1.00 . A A . 310 PHE N    1 1 
        3  8669 1 1  97 PHE O    O   2.880   2.641   1.612 1.00 . A A . 310 PHE O    1 1 
        3  8670 1 1  98 ILE C    C   6.370   1.826  -0.442 1.00 . A A . 311 ILE C    1 1 
        3  8671 1 1  98 ILE CA   C   4.974   2.436  -0.305 1.00 . A A . 311 ILE CA   1 1 
        3  8672 1 1  98 ILE CB   C   4.617   3.279  -1.564 1.00 . A A . 311 ILE CB   1 1 
        3  8673 1 1  98 ILE CD1  C   3.172   5.224  -2.479 1.00 . A A . 311 ILE CD1  1 1 
        3  8674 1 1  98 ILE CG1  C   3.371   4.178  -1.377 1.00 . A A . 311 ILE CG1  1 1 
        3  8675 1 1  98 ILE CG2  C   4.425   2.352  -2.783 1.00 . A A . 311 ILE CG2  1 1 
        3  8676 1 1  98 ILE H    H   5.753   3.806   1.100 1.00 . A A . 311 ILE H    1 1 
        3  8677 1 1  98 ILE HA   H   4.260   1.622  -0.206 1.00 . A A . 311 ILE HA   1 1 
        3  8678 1 1  98 ILE HB   H   5.460   3.930  -1.789 1.00 . A A . 311 ILE HB   1 1 
        3  8679 1 1  98 ILE HD11 H   3.775   5.005  -3.359 1.00 . A A . 311 ILE HD11 1 1 
        3  8680 1 1  98 ILE HD12 H   2.121   5.235  -2.761 1.00 . A A . 311 ILE HD12 1 1 
        3  8681 1 1  98 ILE HD13 H   3.449   6.210  -2.104 1.00 . A A . 311 ILE HD13 1 1 
        3  8682 1 1  98 ILE HG12 H   2.486   3.554  -1.319 1.00 . A A . 311 ILE HG12 1 1 
        3  8683 1 1  98 ILE HG13 H   3.433   4.738  -0.446 1.00 . A A . 311 ILE HG13 1 1 
        3  8684 1 1  98 ILE HG21 H   3.982   1.408  -2.485 1.00 . A A . 311 ILE HG21 1 1 
        3  8685 1 1  98 ILE HG22 H   3.764   2.801  -3.519 1.00 . A A . 311 ILE HG22 1 1 
        3  8686 1 1  98 ILE HG23 H   5.386   2.167  -3.262 1.00 . A A . 311 ILE HG23 1 1 
        3  8687 1 1  98 ILE N    N   4.931   3.246   0.917 1.00 . A A . 311 ILE N    1 1 
        3  8688 1 1  98 ILE O    O   7.344   2.375   0.072 1.00 . A A . 311 ILE O    1 1 
        3  8689 1 1  99 CYS C    C   7.789   0.031  -3.079 1.00 . A A . 312 CYS C    1 1 
        3  8690 1 1  99 CYS CA   C   7.714   0.065  -1.542 1.00 . A A . 312 CYS CA   1 1 
        3  8691 1 1  99 CYS CB   C   7.787  -1.317  -0.871 1.00 . A A . 312 CYS CB   1 1 
        3  8692 1 1  99 CYS H    H   5.594   0.269  -1.468 1.00 . A A . 312 CYS H    1 1 
        3  8693 1 1  99 CYS HA   H   8.552   0.661  -1.179 1.00 . A A . 312 CYS HA   1 1 
        3  8694 1 1  99 CYS HB2  H   7.283  -1.276   0.090 1.00 . A A . 312 CYS HB2  1 1 
        3  8695 1 1  99 CYS HB3  H   7.286  -2.057  -1.492 1.00 . A A . 312 CYS HB3  1 1 
        3  8696 1 1  99 CYS HG   H   9.256  -2.929   0.084 1.00 . A A . 312 CYS HG   1 1 
        3  8697 1 1  99 CYS N    N   6.459   0.695  -1.145 1.00 . A A . 312 CYS N    1 1 
        3  8698 1 1  99 CYS O    O   7.508  -0.992  -3.700 1.00 . A A . 312 CYS O    1 1 
        3  8699 1 1  99 CYS SG   S   9.510  -1.801  -0.588 1.00 . A A . 312 CYS SG   1 1 
        3  8700 1 1 100 CYS C    C   9.744   1.346  -5.525 1.00 . A A . 313 CYS C    1 1 
        3  8701 1 1 100 CYS CA   C   8.255   1.307  -5.152 1.00 . A A . 313 CYS CA   1 1 
        3  8702 1 1 100 CYS CB   C   7.479   2.524  -5.687 1.00 . A A . 313 CYS CB   1 1 
        3  8703 1 1 100 CYS H    H   8.312   2.007  -3.161 1.00 . A A . 313 CYS H    1 1 
        3  8704 1 1 100 CYS HA   H   7.823   0.429  -5.636 1.00 . A A . 313 CYS HA   1 1 
        3  8705 1 1 100 CYS HB2  H   7.785   2.709  -6.718 1.00 . A A . 313 CYS HB2  1 1 
        3  8706 1 1 100 CYS HB3  H   6.413   2.301  -5.676 1.00 . A A . 313 CYS HB3  1 1 
        3  8707 1 1 100 CYS HG   H   7.448   4.916  -5.655 1.00 . A A . 313 CYS HG   1 1 
        3  8708 1 1 100 CYS N    N   8.098   1.176  -3.702 1.00 . A A . 313 CYS N    1 1 
        3  8709 1 1 100 CYS O    O  10.485   2.236  -5.117 1.00 . A A . 313 CYS O    1 1 
        3  8710 1 1 100 CYS SG   S   7.750   4.025  -4.703 1.00 . A A . 313 CYS SG   1 1 
        3  8711 1 1 101 ILE C    C  11.734   0.076  -8.207 1.00 . A A . 314 ILE C    1 1 
        3  8712 1 1 101 ILE CA   C  11.587   0.153  -6.685 1.00 . A A . 314 ILE CA   1 1 
        3  8713 1 1 101 ILE CB   C  12.193  -1.104  -6.000 1.00 . A A . 314 ILE CB   1 1 
        3  8714 1 1 101 ILE CD1  C  10.246  -2.630  -5.173 1.00 . A A . 314 ILE CD1  1 1 
        3  8715 1 1 101 ILE CG1  C  11.357  -2.387  -6.204 1.00 . A A . 314 ILE CG1  1 1 
        3  8716 1 1 101 ILE CG2  C  12.527  -0.859  -4.519 1.00 . A A . 314 ILE CG2  1 1 
        3  8717 1 1 101 ILE H    H   9.519  -0.307  -6.673 1.00 . A A . 314 ILE H    1 1 
        3  8718 1 1 101 ILE HA   H  12.167   1.017  -6.362 1.00 . A A . 314 ILE HA   1 1 
        3  8719 1 1 101 ILE HB   H  13.152  -1.293  -6.486 1.00 . A A . 314 ILE HB   1 1 
        3  8720 1 1 101 ILE HD11 H   9.482  -3.254  -5.631 1.00 . A A . 314 ILE HD11 1 1 
        3  8721 1 1 101 ILE HD12 H  10.653  -3.135  -4.297 1.00 . A A . 314 ILE HD12 1 1 
        3  8722 1 1 101 ILE HD13 H   9.785  -1.699  -4.853 1.00 . A A . 314 ILE HD13 1 1 
        3  8723 1 1 101 ILE HG12 H  10.913  -2.372  -7.199 1.00 . A A . 314 ILE HG12 1 1 
        3  8724 1 1 101 ILE HG13 H  12.030  -3.245  -6.169 1.00 . A A . 314 ILE HG13 1 1 
        3  8725 1 1 101 ILE HG21 H  11.692  -0.377  -4.009 1.00 . A A . 314 ILE HG21 1 1 
        3  8726 1 1 101 ILE HG22 H  12.755  -1.802  -4.022 1.00 . A A . 314 ILE HG22 1 1 
        3  8727 1 1 101 ILE HG23 H  13.409  -0.226  -4.445 1.00 . A A . 314 ILE HG23 1 1 
        3  8728 1 1 101 ILE N    N  10.186   0.360  -6.311 1.00 . A A . 314 ILE N    1 1 
        3  8729 1 1 101 ILE O    O  10.805  -0.278  -8.937 1.00 . A A . 314 ILE O    1 1 
        3  8730 1 1 102 LEU C    C  14.211  -0.876 -10.430 1.00 . A A . 315 LEU C    1 1 
        3  8731 1 1 102 LEU CA   C  13.338   0.341 -10.082 1.00 . A A . 315 LEU CA   1 1 
        3  8732 1 1 102 LEU CB   C  14.026   1.660 -10.447 1.00 . A A . 315 LEU CB   1 1 
        3  8733 1 1 102 LEU CD1  C  14.155   4.124 -10.499 1.00 . A A . 315 LEU CD1  1 1 
        3  8734 1 1 102 LEU CD2  C  11.868   3.113 -10.622 1.00 . A A . 315 LEU CD2  1 1 
        3  8735 1 1 102 LEU CG   C  13.286   2.952 -10.050 1.00 . A A . 315 LEU CG   1 1 
        3  8736 1 1 102 LEU H    H  13.649   0.668  -8.010 1.00 . A A . 315 LEU H    1 1 
        3  8737 1 1 102 LEU HA   H  12.443   0.251 -10.691 1.00 . A A . 315 LEU HA   1 1 
        3  8738 1 1 102 LEU HB2  H  15.012   1.672  -9.979 1.00 . A A . 315 LEU HB2  1 1 
        3  8739 1 1 102 LEU HB3  H  14.177   1.660 -11.521 1.00 . A A . 315 LEU HB3  1 1 
        3  8740 1 1 102 LEU HD11 H  15.026   4.184  -9.851 1.00 . A A . 315 LEU HD11 1 1 
        3  8741 1 1 102 LEU HD12 H  13.587   5.050 -10.441 1.00 . A A . 315 LEU HD12 1 1 
        3  8742 1 1 102 LEU HD13 H  14.501   3.988 -11.522 1.00 . A A . 315 LEU HD13 1 1 
        3  8743 1 1 102 LEU HD21 H  11.391   2.149 -10.777 1.00 . A A . 315 LEU HD21 1 1 
        3  8744 1 1 102 LEU HD22 H  11.885   3.668 -11.557 1.00 . A A . 315 LEU HD22 1 1 
        3  8745 1 1 102 LEU HD23 H  11.269   3.681  -9.911 1.00 . A A . 315 LEU HD23 1 1 
        3  8746 1 1 102 LEU HG   H  13.208   2.985  -8.963 1.00 . A A . 315 LEU HG   1 1 
        3  8747 1 1 102 LEU N    N  12.951   0.364  -8.671 1.00 . A A . 315 LEU N    1 1 
        3  8748 1 1 102 LEU O    O  14.898  -0.877 -11.447 1.00 . A A . 315 LEU O    1 1 
        3  8749 1 1 103 SER C    C  13.929  -4.348  -9.578 1.00 . A A . 316 SER C    1 1 
        3  8750 1 1 103 SER CA   C  14.898  -3.168  -9.709 1.00 . A A . 316 SER CA   1 1 
        3  8751 1 1 103 SER CB   C  15.981  -3.237  -8.622 1.00 . A A . 316 SER CB   1 1 
        3  8752 1 1 103 SER H    H  13.499  -1.842  -8.831 1.00 . A A . 316 SER H    1 1 
        3  8753 1 1 103 SER HA   H  15.377  -3.222 -10.687 1.00 . A A . 316 SER HA   1 1 
        3  8754 1 1 103 SER HB2  H  15.502  -3.248  -7.641 1.00 . A A . 316 SER HB2  1 1 
        3  8755 1 1 103 SER HB3  H  16.562  -4.151  -8.743 1.00 . A A . 316 SER HB3  1 1 
        3  8756 1 1 103 SER HG   H  17.421  -2.108  -7.931 1.00 . A A . 316 SER HG   1 1 
        3  8757 1 1 103 SER N    N  14.159  -1.910  -9.591 1.00 . A A . 316 SER N    1 1 
        3  8758 1 1 103 SER O    O  12.732  -4.139  -9.370 1.00 . A A . 316 SER O    1 1 
        3  8759 1 1 103 SER OG   O  16.852  -2.125  -8.704 1.00 . A A . 316 SER OG   1 1 
        3  8760 1 1 104 HIS C    C  12.587  -6.899 -10.628 1.00 . A A . 317 HIS C    1 1 
        3  8761 1 1 104 HIS CA   C  13.650  -6.812  -9.524 1.00 . A A . 317 HIS CA   1 1 
        3  8762 1 1 104 HIS CB   C  13.070  -6.949  -8.101 1.00 . A A . 317 HIS CB   1 1 
        3  8763 1 1 104 HIS CD2  C  13.715  -6.030  -5.800 1.00 . A A . 317 HIS CD2  1 1 
        3  8764 1 1 104 HIS CE1  C  15.899  -6.228  -5.898 1.00 . A A . 317 HIS CE1  1 1 
        3  8765 1 1 104 HIS CG   C  14.038  -6.620  -6.991 1.00 . A A . 317 HIS CG   1 1 
        3  8766 1 1 104 HIS H    H  15.418  -5.685  -9.923 1.00 . A A . 317 HIS H    1 1 
        3  8767 1 1 104 HIS HA   H  14.317  -7.660  -9.657 1.00 . A A . 317 HIS HA   1 1 
        3  8768 1 1 104 HIS HB2  H  12.207  -6.288  -8.004 1.00 . A A . 317 HIS HB2  1 1 
        3  8769 1 1 104 HIS HB3  H  12.716  -7.971  -7.968 1.00 . A A . 317 HIS HB3  1 1 
        3  8770 1 1 104 HIS HD1  H  15.944  -7.122  -7.805 1.00 . A A . 317 HIS HD1  1 1 
        3  8771 1 1 104 HIS HD2  H  12.720  -5.762  -5.474 1.00 . A A . 317 HIS HD2  1 1 
        3  8772 1 1 104 HIS HE1  H  16.950  -6.164  -5.650 1.00 . A A . 317 HIS HE1  1 1 
        3  8773 1 1 104 HIS N    N  14.443  -5.581  -9.668 1.00 . A A . 317 HIS N    1 1 
        3  8774 1 1 104 HIS ND1  N  15.410  -6.753  -7.033 1.00 . A A . 317 HIS ND1  1 1 
        3  8775 1 1 104 HIS NE2  N  14.906  -5.788  -5.112 1.00 . A A . 317 HIS NE2  1 1 
        3  8776 1 1 104 HIS O    O  11.404  -7.115 -10.359 1.00 . A A . 317 HIS O    1 1 
        3  8777 1 1 105 GLY C    C  11.372  -7.957 -13.211 1.00 . A A . 318 GLY C    1 1 
        3  8778 1 1 105 GLY CA   C  12.137  -6.648 -13.043 1.00 . A A . 318 GLY CA   1 1 
        3  8779 1 1 105 GLY H    H  14.034  -6.735 -12.007 1.00 . A A . 318 GLY H    1 1 
        3  8780 1 1 105 GLY HA2  H  11.416  -5.841 -12.925 1.00 . A A . 318 GLY HA2  1 1 
        3  8781 1 1 105 GLY HA3  H  12.723  -6.469 -13.944 1.00 . A A . 318 GLY HA3  1 1 
        3  8782 1 1 105 GLY N    N  13.022  -6.692 -11.879 1.00 . A A . 318 GLY N    1 1 
        3  8783 1 1 105 GLY O    O  10.196  -7.941 -13.567 1.00 . A A . 318 GLY O    1 1 
        3  8784 1 1 106 ASP C    C  12.433 -11.433 -12.258 1.00 . A A . 319 ASP C    1 1 
        3  8785 1 1 106 ASP CA   C  11.482 -10.419 -12.924 1.00 . A A . 319 ASP CA   1 1 
        3  8786 1 1 106 ASP CB   C  11.131 -10.845 -14.366 1.00 . A A . 319 ASP CB   1 1 
        3  8787 1 1 106 ASP CG   C   9.786 -11.553 -14.373 1.00 . A A . 319 ASP CG   1 1 
        3  8788 1 1 106 ASP H    H  12.992  -8.990 -12.570 1.00 . A A . 319 ASP H    1 1 
        3  8789 1 1 106 ASP HA   H  10.566 -10.375 -12.334 1.00 . A A . 319 ASP HA   1 1 
        3  8790 1 1 106 ASP HB2  H  11.074  -9.980 -15.024 1.00 . A A . 319 ASP HB2  1 1 
        3  8791 1 1 106 ASP HB3  H  11.895 -11.520 -14.757 1.00 . A A . 319 ASP HB3  1 1 
        3  8792 1 1 106 ASP N    N  12.040  -9.077 -12.912 1.00 . A A . 319 ASP N    1 1 
        3  8793 1 1 106 ASP O    O  13.491 -11.066 -11.750 1.00 . A A . 319 ASP O    1 1 
        3  8794 1 1 106 ASP OD1  O   9.600 -12.347 -13.423 1.00 . A A . 319 ASP OD1  1 1 
        3  8795 1 1 106 ASP OD2  O   8.978 -11.304 -15.286 1.00 . A A . 319 ASP OD2  1 1 
        3  8796 1 1 107 LYS C    C  13.922 -14.395 -12.569 1.00 . A A . 320 LYS C    1 1 
        3  8797 1 1 107 LYS CA   C  12.836 -13.814 -11.644 1.00 . A A . 320 LYS CA   1 1 
        3  8798 1 1 107 LYS CB   C  11.904 -14.930 -11.129 1.00 . A A . 320 LYS CB   1 1 
        3  8799 1 1 107 LYS CD   C   9.626 -13.841 -10.556 1.00 . A A . 320 LYS CD   1 1 
        3  8800 1 1 107 LYS CE   C   9.655 -12.309 -10.461 1.00 . A A . 320 LYS CE   1 1 
        3  8801 1 1 107 LYS CG   C  10.912 -14.501 -10.028 1.00 . A A . 320 LYS CG   1 1 
        3  8802 1 1 107 LYS H    H  11.156 -12.908 -12.699 1.00 . A A . 320 LYS H    1 1 
        3  8803 1 1 107 LYS HA   H  13.378 -13.415 -10.786 1.00 . A A . 320 LYS HA   1 1 
        3  8804 1 1 107 LYS HB2  H  11.367 -15.381 -11.964 1.00 . A A . 320 LYS HB2  1 1 
        3  8805 1 1 107 LYS HB3  H  12.532 -15.709 -10.693 1.00 . A A . 320 LYS HB3  1 1 
        3  8806 1 1 107 LYS HD2  H   9.479 -14.125 -11.599 1.00 . A A . 320 LYS HD2  1 1 
        3  8807 1 1 107 LYS HD3  H   8.770 -14.233 -10.005 1.00 . A A . 320 LYS HD3  1 1 
        3  8808 1 1 107 LYS HE2  H  10.684 -11.970 -10.310 1.00 . A A . 320 LYS HE2  1 1 
        3  8809 1 1 107 LYS HE3  H   9.303 -11.906 -11.411 1.00 . A A . 320 LYS HE3  1 1 
        3  8810 1 1 107 LYS HG2  H  10.616 -15.403  -9.492 1.00 . A A . 320 LYS HG2  1 1 
        3  8811 1 1 107 LYS HG3  H  11.411 -13.847  -9.311 1.00 . A A . 320 LYS HG3  1 1 
        3  8812 1 1 107 LYS HZ1  H   9.173 -12.011  -8.492 1.00 . A A . 320 LYS HZ1  1 1 
        3  8813 1 1 107 LYS HZ2  H   7.872 -12.215  -9.499 1.00 . A A . 320 LYS HZ2  1 1 
        3  8814 1 1 107 LYS HZ3  H   8.688 -10.786  -9.493 1.00 . A A . 320 LYS HZ3  1 1 
        3  8815 1 1 107 LYS N    N  12.061 -12.721 -12.256 1.00 . A A . 320 LYS N    1 1 
        3  8816 1 1 107 LYS NZ   N   8.781 -11.789  -9.397 1.00 . A A . 320 LYS NZ   1 1 
        3  8817 1 1 107 LYS O    O  14.613 -15.327 -12.172 1.00 . A A . 320 LYS O    1 1 
        3  8818 1 1 108 GLY C    C  15.811 -13.170 -15.490 1.00 . A A . 321 GLY C    1 1 
        3  8819 1 1 108 GLY CA   C  15.048 -14.297 -14.788 1.00 . A A . 321 GLY CA   1 1 
        3  8820 1 1 108 GLY H    H  13.442 -13.102 -14.009 1.00 . A A . 321 GLY H    1 1 
        3  8821 1 1 108 GLY HA2  H  15.787 -14.953 -14.328 1.00 . A A . 321 GLY HA2  1 1 
        3  8822 1 1 108 GLY HA3  H  14.520 -14.871 -15.549 1.00 . A A . 321 GLY HA3  1 1 
        3  8823 1 1 108 GLY N    N  14.080 -13.848 -13.779 1.00 . A A . 321 GLY N    1 1 
        3  8824 1 1 108 GLY O    O  16.465 -13.427 -16.499 1.00 . A A . 321 GLY O    1 1 
        3  8825 1 1 109 ILE C    C  17.895 -10.811 -15.338 1.00 . A A . 322 ILE C    1 1 
        3  8826 1 1 109 ILE CA   C  16.375 -10.763 -15.599 1.00 . A A . 322 ILE CA   1 1 
        3  8827 1 1 109 ILE CB   C  15.736  -9.460 -15.064 1.00 . A A . 322 ILE CB   1 1 
        3  8828 1 1 109 ILE CD1  C  13.654  -9.715 -16.538 1.00 . A A . 322 ILE CD1  1 1 
        3  8829 1 1 109 ILE CG1  C  14.208  -9.412 -15.154 1.00 . A A . 322 ILE CG1  1 1 
        3  8830 1 1 109 ILE CG2  C  16.288  -8.197 -15.731 1.00 . A A . 322 ILE CG2  1 1 
        3  8831 1 1 109 ILE H    H  15.221 -11.793 -14.130 1.00 . A A . 322 ILE H    1 1 
        3  8832 1 1 109 ILE HA   H  16.220 -10.802 -16.677 1.00 . A A . 322 ILE HA   1 1 
        3  8833 1 1 109 ILE HB   H  15.963  -9.409 -14.011 1.00 . A A . 322 ILE HB   1 1 
        3  8834 1 1 109 ILE HD11 H  13.741 -10.788 -16.686 1.00 . A A . 322 ILE HD11 1 1 
        3  8835 1 1 109 ILE HD12 H  12.607  -9.417 -16.591 1.00 . A A . 322 ILE HD12 1 1 
        3  8836 1 1 109 ILE HD13 H  14.206  -9.187 -17.313 1.00 . A A . 322 ILE HD13 1 1 
        3  8837 1 1 109 ILE HG12 H  13.816 -10.152 -14.463 1.00 . A A . 322 ILE HG12 1 1 
        3  8838 1 1 109 ILE HG13 H  13.854  -8.432 -14.837 1.00 . A A . 322 ILE HG13 1 1 
        3  8839 1 1 109 ILE HG21 H  17.294  -8.041 -15.354 1.00 . A A . 322 ILE HG21 1 1 
        3  8840 1 1 109 ILE HG22 H  16.278  -8.296 -16.816 1.00 . A A . 322 ILE HG22 1 1 
        3  8841 1 1 109 ILE HG23 H  15.700  -7.324 -15.441 1.00 . A A . 322 ILE HG23 1 1 
        3  8842 1 1 109 ILE N    N  15.709 -11.927 -15.002 1.00 . A A . 322 ILE N    1 1 
        3  8843 1 1 109 ILE O    O  18.374 -11.444 -14.397 1.00 . A A . 322 ILE O    1 1 
        3  8844 1 1 110 ILE C    C  20.492  -9.040 -14.973 1.00 . A A . 323 ILE C    1 1 
        3  8845 1 1 110 ILE CA   C  20.120 -10.010 -16.096 1.00 . A A . 323 ILE CA   1 1 
        3  8846 1 1 110 ILE CB   C  20.719  -9.475 -17.417 1.00 . A A . 323 ILE CB   1 1 
        3  8847 1 1 110 ILE CD1  C  20.182 -11.655 -18.710 1.00 . A A . 323 ILE CD1  1 1 
        3  8848 1 1 110 ILE CG1  C  20.144 -10.123 -18.696 1.00 . A A . 323 ILE CG1  1 1 
        3  8849 1 1 110 ILE CG2  C  22.255  -9.568 -17.400 1.00 . A A . 323 ILE CG2  1 1 
        3  8850 1 1 110 ILE H    H  18.172  -9.615 -16.907 1.00 . A A . 323 ILE H    1 1 
        3  8851 1 1 110 ILE HA   H  20.536 -10.994 -15.877 1.00 . A A . 323 ILE HA   1 1 
        3  8852 1 1 110 ILE HB   H  20.485  -8.415 -17.484 1.00 . A A . 323 ILE HB   1 1 
        3  8853 1 1 110 ILE HD11 H  21.078 -12.024 -18.214 1.00 . A A . 323 ILE HD11 1 1 
        3  8854 1 1 110 ILE HD12 H  19.302 -12.050 -18.201 1.00 . A A . 323 ILE HD12 1 1 
        3  8855 1 1 110 ILE HD13 H  20.177 -12.003 -19.743 1.00 . A A . 323 ILE HD13 1 1 
        3  8856 1 1 110 ILE HG12 H  19.108  -9.808 -18.830 1.00 . A A . 323 ILE HG12 1 1 
        3  8857 1 1 110 ILE HG13 H  20.699  -9.748 -19.555 1.00 . A A . 323 ILE HG13 1 1 
        3  8858 1 1 110 ILE HG21 H  22.572 -10.580 -17.148 1.00 . A A . 323 ILE HG21 1 1 
        3  8859 1 1 110 ILE HG22 H  22.659  -9.297 -18.375 1.00 . A A . 323 ILE HG22 1 1 
        3  8860 1 1 110 ILE HG23 H  22.668  -8.875 -16.667 1.00 . A A . 323 ILE HG23 1 1 
        3  8861 1 1 110 ILE N    N  18.662 -10.134 -16.198 1.00 . A A . 323 ILE N    1 1 
        3  8862 1 1 110 ILE O    O  19.912  -7.969 -14.895 1.00 . A A . 323 ILE O    1 1 
        3  8863 1 1 111 TYR C    C  22.842  -7.196 -13.684 1.00 . A A . 324 TYR C    1 1 
        3  8864 1 1 111 TYR CA   C  22.119  -8.466 -13.158 1.00 . A A . 324 TYR CA   1 1 
        3  8865 1 1 111 TYR CB   C  23.029  -9.352 -12.284 1.00 . A A . 324 TYR CB   1 1 
        3  8866 1 1 111 TYR CD1  C  25.389  -9.483 -13.247 1.00 . A A . 324 TYR CD1  1 1 
        3  8867 1 1 111 TYR CD2  C  23.877 -11.368 -13.558 1.00 . A A . 324 TYR CD2  1 1 
        3  8868 1 1 111 TYR CE1  C  26.377 -10.141 -14.010 1.00 . A A . 324 TYR CE1  1 1 
        3  8869 1 1 111 TYR CE2  C  24.859 -12.030 -14.316 1.00 . A A . 324 TYR CE2  1 1 
        3  8870 1 1 111 TYR CG   C  24.130 -10.083 -13.040 1.00 . A A . 324 TYR CG   1 1 
        3  8871 1 1 111 TYR CZ   C  26.104 -11.416 -14.560 1.00 . A A . 324 TYR CZ   1 1 
        3  8872 1 1 111 TYR H    H  22.033 -10.187 -14.397 1.00 . A A . 324 TYR H    1 1 
        3  8873 1 1 111 TYR HA   H  21.292  -8.122 -12.535 1.00 . A A . 324 TYR HA   1 1 
        3  8874 1 1 111 TYR HB2  H  23.478  -8.749 -11.498 1.00 . A A . 324 TYR HB2  1 1 
        3  8875 1 1 111 TYR HB3  H  22.402 -10.092 -11.786 1.00 . A A . 324 TYR HB3  1 1 
        3  8876 1 1 111 TYR HD1  H  25.592  -8.505 -12.831 1.00 . A A . 324 TYR HD1  1 1 
        3  8877 1 1 111 TYR HD2  H  22.927 -11.851 -13.380 1.00 . A A . 324 TYR HD2  1 1 
        3  8878 1 1 111 TYR HE1  H  27.337  -9.673 -14.162 1.00 . A A . 324 TYR HE1  1 1 
        3  8879 1 1 111 TYR HE2  H  24.668 -13.008 -14.728 1.00 . A A . 324 TYR HE2  1 1 
        3  8880 1 1 111 TYR HH   H  27.455 -11.478 -15.962 1.00 . A A . 324 TYR HH   1 1 
        3  8881 1 1 111 TYR N    N  21.551  -9.322 -14.212 1.00 . A A . 324 TYR N    1 1 
        3  8882 1 1 111 TYR O    O  23.885  -6.797 -13.165 1.00 . A A . 324 TYR O    1 1 
        3  8883 1 1 111 TYR OH   O  27.007 -12.067 -15.348 1.00 . A A . 324 TYR OH   1 1 
        3  8884 1 1 112 GLY C    C  23.103  -4.212 -14.406 1.00 . A A . 325 GLY C    1 1 
        3  8885 1 1 112 GLY CA   C  22.946  -5.390 -15.376 1.00 . A A . 325 GLY CA   1 1 
        3  8886 1 1 112 GLY H    H  21.386  -6.847 -15.004 1.00 . A A . 325 GLY H    1 1 
        3  8887 1 1 112 GLY HA2  H  23.928  -5.673 -15.756 1.00 . A A . 325 GLY HA2  1 1 
        3  8888 1 1 112 GLY HA3  H  22.324  -5.065 -16.210 1.00 . A A . 325 GLY HA3  1 1 
        3  8889 1 1 112 GLY N    N  22.327  -6.560 -14.743 1.00 . A A . 325 GLY N    1 1 
        3  8890 1 1 112 GLY O    O  22.313  -4.057 -13.481 1.00 . A A . 325 GLY O    1 1 
        3  8891 1 1 113 THR C    C  23.180  -1.340 -13.411 1.00 . A A . 326 THR C    1 1 
        3  8892 1 1 113 THR CA   C  24.399  -2.221 -13.717 1.00 . A A . 326 THR CA   1 1 
        3  8893 1 1 113 THR CB   C  25.594  -1.387 -14.218 1.00 . A A . 326 THR CB   1 1 
        3  8894 1 1 113 THR CG2  C  25.348  -0.709 -15.564 1.00 . A A . 326 THR CG2  1 1 
        3  8895 1 1 113 THR H    H  24.706  -3.516 -15.413 1.00 . A A . 326 THR H    1 1 
        3  8896 1 1 113 THR HA   H  24.697  -2.660 -12.765 1.00 . A A . 326 THR HA   1 1 
        3  8897 1 1 113 THR HB   H  26.454  -2.048 -14.323 1.00 . A A . 326 THR HB   1 1 
        3  8898 1 1 113 THR HG1  H  26.171  -0.742 -12.466 1.00 . A A . 326 THR HG1  1 1 
        3  8899 1 1 113 THR HG21 H  25.067  -1.456 -16.298 1.00 . A A . 326 THR HG21 1 1 
        3  8900 1 1 113 THR HG22 H  26.261  -0.208 -15.878 1.00 . A A . 326 THR HG22 1 1 
        3  8901 1 1 113 THR HG23 H  24.561   0.041 -15.473 1.00 . A A . 326 THR HG23 1 1 
        3  8902 1 1 113 THR N    N  24.092  -3.338 -14.635 1.00 . A A . 326 THR N    1 1 
        3  8903 1 1 113 THR O    O  22.945  -1.023 -12.252 1.00 . A A . 326 THR O    1 1 
        3  8904 1 1 113 THR OG1  O  25.933  -0.363 -13.316 1.00 . A A . 326 THR OG1  1 1 
        3  8905 1 1 114 ASP C    C  19.872  -1.056 -14.102 1.00 . A A . 327 ASP C    1 1 
        3  8906 1 1 114 ASP CA   C  21.148  -0.206 -14.273 1.00 . A A . 327 ASP CA   1 1 
        3  8907 1 1 114 ASP CB   C  21.077   0.767 -15.460 1.00 . A A . 327 ASP CB   1 1 
        3  8908 1 1 114 ASP CG   C  20.398   2.086 -15.095 1.00 . A A . 327 ASP CG   1 1 
        3  8909 1 1 114 ASP H    H  22.573  -1.391 -15.329 1.00 . A A . 327 ASP H    1 1 
        3  8910 1 1 114 ASP HA   H  21.251   0.391 -13.365 1.00 . A A . 327 ASP HA   1 1 
        3  8911 1 1 114 ASP HB2  H  22.085   1.007 -15.800 1.00 . A A . 327 ASP HB2  1 1 
        3  8912 1 1 114 ASP HB3  H  20.553   0.290 -16.287 1.00 . A A . 327 ASP HB3  1 1 
        3  8913 1 1 114 ASP N    N  22.352  -1.034 -14.415 1.00 . A A . 327 ASP N    1 1 
        3  8914 1 1 114 ASP O    O  18.769  -0.624 -14.427 1.00 . A A . 327 ASP O    1 1 
        3  8915 1 1 114 ASP OD1  O  20.916   2.765 -14.182 1.00 . A A . 327 ASP OD1  1 1 
        3  8916 1 1 114 ASP OD2  O  19.437   2.443 -15.805 1.00 . A A . 327 ASP OD2  1 1 
        3  8917 1 1 115 GLY C    C  19.422  -4.537 -12.835 1.00 . A A . 328 GLY C    1 1 
        3  8918 1 1 115 GLY CA   C  18.921  -3.223 -13.409 1.00 . A A . 328 GLY CA   1 1 
        3  8919 1 1 115 GLY H    H  20.962  -2.627 -13.425 1.00 . A A . 328 GLY H    1 1 
        3  8920 1 1 115 GLY HA2  H  18.188  -2.788 -12.729 1.00 . A A . 328 GLY HA2  1 1 
        3  8921 1 1 115 GLY HA3  H  18.440  -3.420 -14.359 1.00 . A A . 328 GLY HA3  1 1 
        3  8922 1 1 115 GLY N    N  20.021  -2.295 -13.625 1.00 . A A . 328 GLY N    1 1 
        3  8923 1 1 115 GLY O    O  19.428  -5.542 -13.530 1.00 . A A . 328 GLY O    1 1 
        3  8924 1 1 116 GLN C    C  19.165  -6.474 -10.278 1.00 . A A . 329 GLN C    1 1 
        3  8925 1 1 116 GLN CA   C  20.348  -5.649 -10.826 1.00 . A A . 329 GLN CA   1 1 
        3  8926 1 1 116 GLN CB   C  21.204  -5.143  -9.659 1.00 . A A . 329 GLN CB   1 1 
        3  8927 1 1 116 GLN CD   C  23.713  -5.585 -10.062 1.00 . A A . 329 GLN CD   1 1 
        3  8928 1 1 116 GLN CG   C  22.577  -4.561 -10.044 1.00 . A A . 329 GLN CG   1 1 
        3  8929 1 1 116 GLN H    H  19.870  -3.597 -11.124 1.00 . A A . 329 GLN H    1 1 
        3  8930 1 1 116 GLN HA   H  20.958  -6.287 -11.465 1.00 . A A . 329 GLN HA   1 1 
        3  8931 1 1 116 GLN HB2  H  20.637  -4.372  -9.138 1.00 . A A . 329 GLN HB2  1 1 
        3  8932 1 1 116 GLN HB3  H  21.353  -5.969  -8.968 1.00 . A A . 329 GLN HB3  1 1 
        3  8933 1 1 116 GLN HE21 H  25.165  -4.154 -10.229 1.00 . A A . 329 GLN HE21 1 1 
        3  8934 1 1 116 GLN HE22 H  25.649  -5.852 -10.173 1.00 . A A . 329 GLN HE22 1 1 
        3  8935 1 1 116 GLN HG2  H  22.523  -4.066 -11.010 1.00 . A A . 329 GLN HG2  1 1 
        3  8936 1 1 116 GLN HG3  H  22.835  -3.800  -9.309 1.00 . A A . 329 GLN HG3  1 1 
        3  8937 1 1 116 GLN N    N  19.892  -4.490 -11.587 1.00 . A A . 329 GLN N    1 1 
        3  8938 1 1 116 GLN NE2  N  24.951  -5.130 -10.142 1.00 . A A . 329 GLN NE2  1 1 
        3  8939 1 1 116 GLN O    O  18.035  -5.987 -10.166 1.00 . A A . 329 GLN O    1 1 
        3  8940 1 1 116 GLN OE1  O  23.527  -6.786  -9.947 1.00 . A A . 329 GLN OE1  1 1 
        3  8941 1 1 117 GLU C    C  18.800  -9.131  -7.898 1.00 . A A . 330 GLU C    1 1 
        3  8942 1 1 117 GLU CA   C  18.474  -8.655  -9.315 1.00 . A A . 330 GLU CA   1 1 
        3  8943 1 1 117 GLU CB   C  18.353  -9.844 -10.288 1.00 . A A . 330 GLU CB   1 1 
        3  8944 1 1 117 GLU CD   C  16.621  -8.645 -11.733 1.00 . A A . 330 GLU CD   1 1 
        3  8945 1 1 117 GLU CG   C  16.953  -9.904 -10.915 1.00 . A A . 330 GLU CG   1 1 
        3  8946 1 1 117 GLU H    H  20.427  -7.989  -9.799 1.00 . A A . 330 GLU H    1 1 
        3  8947 1 1 117 GLU HA   H  17.507  -8.155  -9.253 1.00 . A A . 330 GLU HA   1 1 
        3  8948 1 1 117 GLU HB2  H  19.109  -9.777 -11.073 1.00 . A A . 330 GLU HB2  1 1 
        3  8949 1 1 117 GLU HB3  H  18.535 -10.778  -9.754 1.00 . A A . 330 GLU HB3  1 1 
        3  8950 1 1 117 GLU HG2  H  16.904 -10.783 -11.562 1.00 . A A . 330 GLU HG2  1 1 
        3  8951 1 1 117 GLU HG3  H  16.224 -10.037 -10.112 1.00 . A A . 330 GLU HG3  1 1 
        3  8952 1 1 117 GLU N    N  19.461  -7.695  -9.819 1.00 . A A . 330 GLU N    1 1 
        3  8953 1 1 117 GLU O    O  19.896  -8.896  -7.394 1.00 . A A . 330 GLU O    1 1 
        3  8954 1 1 117 GLU OE1  O  17.504  -8.216 -12.501 1.00 . A A . 330 GLU OE1  1 1 
        3  8955 1 1 117 GLU OE2  O  15.485  -8.126 -11.604 1.00 . A A . 330 GLU OE2  1 1 
        3  8956 1 1 118 ALA C    C  16.821 -11.264  -5.502 1.00 . A A . 331 ALA C    1 1 
        3  8957 1 1 118 ALA CA   C  17.964 -10.302  -5.890 1.00 . A A . 331 ALA CA   1 1 
        3  8958 1 1 118 ALA CB   C  17.982  -9.101  -4.941 1.00 . A A . 331 ALA CB   1 1 
        3  8959 1 1 118 ALA H    H  16.960  -9.998  -7.720 1.00 . A A . 331 ALA H    1 1 
        3  8960 1 1 118 ALA HA   H  18.912 -10.837  -5.814 1.00 . A A . 331 ALA HA   1 1 
        3  8961 1 1 118 ALA HB1  H  17.176  -8.418  -5.186 1.00 . A A . 331 ALA HB1  1 1 
        3  8962 1 1 118 ALA HB2  H  17.852  -9.428  -3.916 1.00 . A A . 331 ALA HB2  1 1 
        3  8963 1 1 118 ALA HB3  H  18.937  -8.587  -5.030 1.00 . A A . 331 ALA HB3  1 1 
        3  8964 1 1 118 ALA N    N  17.830  -9.789  -7.249 1.00 . A A . 331 ALA N    1 1 
        3  8965 1 1 118 ALA O    O  15.766 -11.264  -6.144 1.00 . A A . 331 ALA O    1 1 
        3  8966 1 1 119 PRO C    C  14.815 -12.282  -3.227 1.00 . A A . 332 PRO C    1 1 
        3  8967 1 1 119 PRO CA   C  15.989 -12.989  -3.924 1.00 . A A . 332 PRO CA   1 1 
        3  8968 1 1 119 PRO CB   C  16.745 -13.926  -2.980 1.00 . A A . 332 PRO CB   1 1 
        3  8969 1 1 119 PRO CD   C  18.232 -12.213  -3.666 1.00 . A A . 332 PRO CD   1 1 
        3  8970 1 1 119 PRO CG   C  17.871 -13.044  -2.445 1.00 . A A . 332 PRO CG   1 1 
        3  8971 1 1 119 PRO HA   H  15.598 -13.578  -4.754 1.00 . A A . 332 PRO HA   1 1 
        3  8972 1 1 119 PRO HB2  H  16.104 -14.312  -2.189 1.00 . A A . 332 PRO HB2  1 1 
        3  8973 1 1 119 PRO HB3  H  17.172 -14.752  -3.550 1.00 . A A . 332 PRO HB3  1 1 
        3  8974 1 1 119 PRO HD2  H  18.638 -11.261  -3.337 1.00 . A A . 332 PRO HD2  1 1 
        3  8975 1 1 119 PRO HD3  H  18.967 -12.745  -4.272 1.00 . A A . 332 PRO HD3  1 1 
        3  8976 1 1 119 PRO HG2  H  17.497 -12.376  -1.667 1.00 . A A . 332 PRO HG2  1 1 
        3  8977 1 1 119 PRO HG3  H  18.716 -13.626  -2.081 1.00 . A A . 332 PRO HG3  1 1 
        3  8978 1 1 119 PRO N    N  16.994 -12.056  -4.423 1.00 . A A . 332 PRO N    1 1 
        3  8979 1 1 119 PRO O    O  14.837 -12.008  -2.025 1.00 . A A . 332 PRO O    1 1 
        3  8980 1 1 120 ILE C    C  11.871 -12.324  -2.299 1.00 . A A . 333 ILE C    1 1 
        3  8981 1 1 120 ILE CA   C  12.471 -11.489  -3.462 1.00 . A A . 333 ILE CA   1 1 
        3  8982 1 1 120 ILE CB   C  11.454 -11.266  -4.618 1.00 . A A . 333 ILE CB   1 1 
        3  8983 1 1 120 ILE CD1  C  11.161 -10.537  -7.097 1.00 . A A . 333 ILE CD1  1 1 
        3  8984 1 1 120 ILE CG1  C  12.092 -10.616  -5.877 1.00 . A A . 333 ILE CG1  1 1 
        3  8985 1 1 120 ILE CG2  C  10.300 -10.380  -4.112 1.00 . A A . 333 ILE CG2  1 1 
        3  8986 1 1 120 ILE H    H  13.823 -12.232  -4.967 1.00 . A A . 333 ILE H    1 1 
        3  8987 1 1 120 ILE HA   H  12.716 -10.509  -3.049 1.00 . A A . 333 ILE HA   1 1 
        3  8988 1 1 120 ILE HB   H  11.046 -12.235  -4.910 1.00 . A A . 333 ILE HB   1 1 
        3  8989 1 1 120 ILE HD11 H  11.750 -10.304  -7.985 1.00 . A A . 333 ILE HD11 1 1 
        3  8990 1 1 120 ILE HD12 H  10.666 -11.496  -7.244 1.00 . A A . 333 ILE HD12 1 1 
        3  8991 1 1 120 ILE HD13 H  10.419  -9.751  -6.966 1.00 . A A . 333 ILE HD13 1 1 
        3  8992 1 1 120 ILE HG12 H  12.451  -9.614  -5.634 1.00 . A A . 333 ILE HG12 1 1 
        3  8993 1 1 120 ILE HG13 H  12.947 -11.209  -6.199 1.00 . A A . 333 ILE HG13 1 1 
        3  8994 1 1 120 ILE HG21 H   9.683 -10.928  -3.400 1.00 . A A . 333 ILE HG21 1 1 
        3  8995 1 1 120 ILE HG22 H  10.690  -9.481  -3.635 1.00 . A A . 333 ILE HG22 1 1 
        3  8996 1 1 120 ILE HG23 H   9.658 -10.083  -4.932 1.00 . A A . 333 ILE HG23 1 1 
        3  8997 1 1 120 ILE N    N  13.727 -12.067  -3.972 1.00 . A A . 333 ILE N    1 1 
        3  8998 1 1 120 ILE O    O  11.107 -11.809  -1.493 1.00 . A A . 333 ILE O    1 1 
        3  8999 1 1 121 TYR C    C  12.913 -14.627   0.074 1.00 . A A . 334 TYR C    1 1 
        3  9000 1 1 121 TYR CA   C  11.872 -14.498  -1.063 1.00 . A A . 334 TYR CA   1 1 
        3  9001 1 1 121 TYR CB   C  11.523 -15.866  -1.671 1.00 . A A . 334 TYR CB   1 1 
        3  9002 1 1 121 TYR CD1  C  10.139 -15.414  -3.757 1.00 . A A . 334 TYR CD1  1 1 
        3  9003 1 1 121 TYR CD2  C   9.061 -16.440  -1.825 1.00 . A A . 334 TYR CD2  1 1 
        3  9004 1 1 121 TYR CE1  C   8.930 -15.492  -4.472 1.00 . A A . 334 TYR CE1  1 1 
        3  9005 1 1 121 TYR CE2  C   7.852 -16.531  -2.539 1.00 . A A . 334 TYR CE2  1 1 
        3  9006 1 1 121 TYR CG   C  10.211 -15.898  -2.435 1.00 . A A . 334 TYR CG   1 1 
        3  9007 1 1 121 TYR CZ   C   7.790 -16.070  -3.873 1.00 . A A . 334 TYR CZ   1 1 
        3  9008 1 1 121 TYR H    H  12.940 -13.932  -2.823 1.00 . A A . 334 TYR H    1 1 
        3  9009 1 1 121 TYR HA   H  10.963 -14.111  -0.598 1.00 . A A . 334 TYR HA   1 1 
        3  9010 1 1 121 TYR HB2  H  12.332 -16.186  -2.328 1.00 . A A . 334 TYR HB2  1 1 
        3  9011 1 1 121 TYR HB3  H  11.454 -16.604  -0.870 1.00 . A A . 334 TYR HB3  1 1 
        3  9012 1 1 121 TYR HD1  H  11.015 -14.995  -4.228 1.00 . A A . 334 TYR HD1  1 1 
        3  9013 1 1 121 TYR HD2  H   9.107 -16.808  -0.809 1.00 . A A . 334 TYR HD2  1 1 
        3  9014 1 1 121 TYR HE1  H   8.862 -15.139  -5.488 1.00 . A A . 334 TYR HE1  1 1 
        3  9015 1 1 121 TYR HE2  H   6.975 -16.956  -2.074 1.00 . A A . 334 TYR HE2  1 1 
        3  9016 1 1 121 TYR HH   H   6.009 -16.777  -4.157 1.00 . A A . 334 TYR HH   1 1 
        3  9017 1 1 121 TYR N    N  12.279 -13.590  -2.145 1.00 . A A . 334 TYR N    1 1 
        3  9018 1 1 121 TYR O    O  12.745 -15.467   0.959 1.00 . A A . 334 TYR O    1 1 
        3  9019 1 1 121 TYR OH   O   6.644 -16.201  -4.591 1.00 . A A . 334 TYR OH   1 1 
        3  9020 1 1 122 GLU C    C  15.161 -12.293   1.687 1.00 . A A . 335 GLU C    1 1 
        3  9021 1 1 122 GLU CA   C  14.985 -13.731   1.144 1.00 . A A . 335 GLU CA   1 1 
        3  9022 1 1 122 GLU CB   C  16.295 -14.345   0.625 1.00 . A A . 335 GLU CB   1 1 
        3  9023 1 1 122 GLU CD   C  18.002 -13.873   2.503 1.00 . A A . 335 GLU CD   1 1 
        3  9024 1 1 122 GLU CG   C  17.224 -14.926   1.701 1.00 . A A . 335 GLU CG   1 1 
        3  9025 1 1 122 GLU H    H  14.095 -13.202  -0.740 1.00 . A A . 335 GLU H    1 1 
        3  9026 1 1 122 GLU HA   H  14.651 -14.342   1.980 1.00 . A A . 335 GLU HA   1 1 
        3  9027 1 1 122 GLU HB2  H  16.040 -15.173  -0.040 1.00 . A A . 335 GLU HB2  1 1 
        3  9028 1 1 122 GLU HB3  H  16.828 -13.605   0.036 1.00 . A A . 335 GLU HB3  1 1 
        3  9029 1 1 122 GLU HG2  H  16.627 -15.551   2.370 1.00 . A A . 335 GLU HG2  1 1 
        3  9030 1 1 122 GLU HG3  H  17.941 -15.581   1.201 1.00 . A A . 335 GLU HG3  1 1 
        3  9031 1 1 122 GLU N    N  13.976 -13.809   0.066 1.00 . A A . 335 GLU N    1 1 
        3  9032 1 1 122 GLU O    O  15.535 -12.089   2.846 1.00 . A A . 335 GLU O    1 1 
        3  9033 1 1 122 GLU OE1  O  18.554 -12.947   1.864 1.00 . A A . 335 GLU OE1  1 1 
        3  9034 1 1 122 GLU OE2  O  18.049 -14.027   3.747 1.00 . A A . 335 GLU OE2  1 1 
        3  9035 1 1 123 LEU C    C  13.467  -9.506   2.002 1.00 . A A . 336 LEU C    1 1 
        3  9036 1 1 123 LEU CA   C  14.760  -9.882   1.252 1.00 . A A . 336 LEU CA   1 1 
        3  9037 1 1 123 LEU CB   C  14.968  -9.049  -0.027 1.00 . A A . 336 LEU CB   1 1 
        3  9038 1 1 123 LEU CD1  C  16.398  -8.203  -1.873 1.00 . A A . 336 LEU CD1  1 1 
        3  9039 1 1 123 LEU CD2  C  17.534  -8.949   0.221 1.00 . A A . 336 LEU CD2  1 1 
        3  9040 1 1 123 LEU CG   C  16.343  -9.197  -0.709 1.00 . A A . 336 LEU CG   1 1 
        3  9041 1 1 123 LEU H    H  14.560 -11.531  -0.078 1.00 . A A . 336 LEU H    1 1 
        3  9042 1 1 123 LEU HA   H  15.578  -9.680   1.944 1.00 . A A . 336 LEU HA   1 1 
        3  9043 1 1 123 LEU HB2  H  14.201  -9.314  -0.757 1.00 . A A . 336 LEU HB2  1 1 
        3  9044 1 1 123 LEU HB3  H  14.823  -8.008   0.229 1.00 . A A . 336 LEU HB3  1 1 
        3  9045 1 1 123 LEU HD11 H  16.071  -7.214  -1.555 1.00 . A A . 336 LEU HD11 1 1 
        3  9046 1 1 123 LEU HD12 H  15.751  -8.552  -2.680 1.00 . A A . 336 LEU HD12 1 1 
        3  9047 1 1 123 LEU HD13 H  17.418  -8.116  -2.237 1.00 . A A . 336 LEU HD13 1 1 
        3  9048 1 1 123 LEU HD21 H  18.460  -9.079  -0.335 1.00 . A A . 336 LEU HD21 1 1 
        3  9049 1 1 123 LEU HD22 H  17.543  -9.682   1.028 1.00 . A A . 336 LEU HD22 1 1 
        3  9050 1 1 123 LEU HD23 H  17.504  -7.944   0.634 1.00 . A A . 336 LEU HD23 1 1 
        3  9051 1 1 123 LEU HG   H  16.444 -10.203  -1.111 1.00 . A A . 336 LEU HG   1 1 
        3  9052 1 1 123 LEU N    N  14.792 -11.292   0.879 1.00 . A A . 336 LEU N    1 1 
        3  9053 1 1 123 LEU O    O  13.451  -9.433   3.229 1.00 . A A . 336 LEU O    1 1 
        3  9054 1 1 124 THR C    C  10.422  -9.913   2.735 1.00 . A A . 337 THR C    1 1 
        3  9055 1 1 124 THR CA   C  11.082  -8.831   1.865 1.00 . A A . 337 THR CA   1 1 
        3  9056 1 1 124 THR CB   C  10.119  -8.298   0.785 1.00 . A A . 337 THR CB   1 1 
        3  9057 1 1 124 THR CG2  C   9.841  -9.313  -0.320 1.00 . A A . 337 THR CG2  1 1 
        3  9058 1 1 124 THR H    H  12.435  -9.361   0.276 1.00 . A A . 337 THR H    1 1 
        3  9059 1 1 124 THR HA   H  11.298  -7.996   2.528 1.00 . A A . 337 THR HA   1 1 
        3  9060 1 1 124 THR HB   H  10.573  -7.419   0.327 1.00 . A A . 337 THR HB   1 1 
        3  9061 1 1 124 THR HG1  H   9.016  -7.448   2.156 1.00 . A A . 337 THR HG1  1 1 
        3  9062 1 1 124 THR HG21 H   9.559 -10.275   0.109 1.00 . A A . 337 THR HG21 1 1 
        3  9063 1 1 124 THR HG22 H  10.733  -9.429  -0.931 1.00 . A A . 337 THR HG22 1 1 
        3  9064 1 1 124 THR HG23 H   9.031  -8.960  -0.958 1.00 . A A . 337 THR HG23 1 1 
        3  9065 1 1 124 THR N    N  12.367  -9.256   1.277 1.00 . A A . 337 THR N    1 1 
        3  9066 1 1 124 THR O    O   9.583  -9.597   3.573 1.00 . A A . 337 THR O    1 1 
        3  9067 1 1 124 THR OG1  O   8.875  -7.904   1.321 1.00 . A A . 337 THR OG1  1 1 
        3  9068 1 1 125 SER C    C  10.729 -11.885   5.065 1.00 . A A . 338 SER C    1 1 
        3  9069 1 1 125 SER CA   C  10.502 -12.248   3.591 1.00 . A A . 338 SER CA   1 1 
        3  9070 1 1 125 SER CB   C  11.326 -13.489   3.246 1.00 . A A . 338 SER CB   1 1 
        3  9071 1 1 125 SER H    H  11.638 -11.370   2.032 1.00 . A A . 338 SER H    1 1 
        3  9072 1 1 125 SER HA   H   9.446 -12.482   3.463 1.00 . A A . 338 SER HA   1 1 
        3  9073 1 1 125 SER HB2  H  11.206 -14.253   4.014 1.00 . A A . 338 SER HB2  1 1 
        3  9074 1 1 125 SER HB3  H  10.992 -13.886   2.285 1.00 . A A . 338 SER HB3  1 1 
        3  9075 1 1 125 SER HG   H  13.213 -13.542   3.813 1.00 . A A . 338 SER HG   1 1 
        3  9076 1 1 125 SER N    N  10.869 -11.170   2.659 1.00 . A A . 338 SER N    1 1 
        3  9077 1 1 125 SER O    O  10.000 -12.359   5.943 1.00 . A A . 338 SER O    1 1 
        3  9078 1 1 125 SER OG   O  12.680 -13.108   3.141 1.00 . A A . 338 SER OG   1 1 
        3  9079 1 1 126 GLN C    C  10.877  -9.657   7.289 1.00 . A A . 339 GLN C    1 1 
        3  9080 1 1 126 GLN CA   C  12.014 -10.499   6.683 1.00 . A A . 339 GLN CA   1 1 
        3  9081 1 1 126 GLN CB   C  13.329  -9.699   6.636 1.00 . A A . 339 GLN CB   1 1 
        3  9082 1 1 126 GLN CD   C  15.786  -9.746   5.874 1.00 . A A . 339 GLN CD   1 1 
        3  9083 1 1 126 GLN CG   C  14.512 -10.549   6.127 1.00 . A A . 339 GLN CG   1 1 
        3  9084 1 1 126 GLN H    H  12.252 -10.647   4.567 1.00 . A A . 339 GLN H    1 1 
        3  9085 1 1 126 GLN HA   H  12.161 -11.355   7.343 1.00 . A A . 339 GLN HA   1 1 
        3  9086 1 1 126 GLN HB2  H  13.198  -8.827   5.992 1.00 . A A . 339 GLN HB2  1 1 
        3  9087 1 1 126 GLN HB3  H  13.562  -9.348   7.644 1.00 . A A . 339 GLN HB3  1 1 
        3  9088 1 1 126 GLN HE21 H  16.321 -10.895   4.251 1.00 . A A . 339 GLN HE21 1 1 
        3  9089 1 1 126 GLN HE22 H  17.374  -9.548   4.731 1.00 . A A . 339 GLN HE22 1 1 
        3  9090 1 1 126 GLN HG2  H  14.734 -11.325   6.858 1.00 . A A . 339 GLN HG2  1 1 
        3  9091 1 1 126 GLN HG3  H  14.243 -11.033   5.191 1.00 . A A . 339 GLN HG3  1 1 
        3  9092 1 1 126 GLN N    N  11.698 -11.001   5.342 1.00 . A A . 339 GLN N    1 1 
        3  9093 1 1 126 GLN NE2  N  16.563 -10.119   4.874 1.00 . A A . 339 GLN NE2  1 1 
        3  9094 1 1 126 GLN O    O  10.857  -9.467   8.500 1.00 . A A . 339 GLN O    1 1 
        3  9095 1 1 126 GLN OE1  O  16.126  -8.811   6.586 1.00 . A A . 339 GLN OE1  1 1 
        3  9096 1 1 127 PHE C    C   7.729  -9.348   7.743 1.00 . A A . 340 PHE C    1 1 
        3  9097 1 1 127 PHE CA   C   8.708  -8.471   6.937 1.00 . A A . 340 PHE CA   1 1 
        3  9098 1 1 127 PHE CB   C   7.978  -7.862   5.724 1.00 . A A . 340 PHE CB   1 1 
        3  9099 1 1 127 PHE CD1  C   9.976  -6.697   4.607 1.00 . A A . 340 PHE CD1  1 1 
        3  9100 1 1 127 PHE CD2  C   7.888  -5.484   4.861 1.00 . A A . 340 PHE CD2  1 1 
        3  9101 1 1 127 PHE CE1  C  10.550  -5.587   3.971 1.00 . A A . 340 PHE CE1  1 1 
        3  9102 1 1 127 PHE CE2  C   8.464  -4.367   4.234 1.00 . A A . 340 PHE CE2  1 1 
        3  9103 1 1 127 PHE CG   C   8.640  -6.661   5.057 1.00 . A A . 340 PHE CG   1 1 
        3  9104 1 1 127 PHE CZ   C   9.795  -4.417   3.788 1.00 . A A . 340 PHE CZ   1 1 
        3  9105 1 1 127 PHE H    H   9.939  -9.442   5.495 1.00 . A A . 340 PHE H    1 1 
        3  9106 1 1 127 PHE HA   H   9.023  -7.659   7.592 1.00 . A A . 340 PHE HA   1 1 
        3  9107 1 1 127 PHE HB2  H   7.804  -8.637   4.978 1.00 . A A . 340 PHE HB2  1 1 
        3  9108 1 1 127 PHE HB3  H   6.988  -7.549   6.055 1.00 . A A . 340 PHE HB3  1 1 
        3  9109 1 1 127 PHE HD1  H  10.590  -7.572   4.739 1.00 . A A . 340 PHE HD1  1 1 
        3  9110 1 1 127 PHE HD2  H   6.862  -5.437   5.196 1.00 . A A . 340 PHE HD2  1 1 
        3  9111 1 1 127 PHE HE1  H  11.576  -5.636   3.637 1.00 . A A . 340 PHE HE1  1 1 
        3  9112 1 1 127 PHE HE2  H   7.887  -3.467   4.104 1.00 . A A . 340 PHE HE2  1 1 
        3  9113 1 1 127 PHE HZ   H  10.237  -3.555   3.312 1.00 . A A . 340 PHE HZ   1 1 
        3  9114 1 1 127 PHE N    N   9.895  -9.214   6.486 1.00 . A A . 340 PHE N    1 1 
        3  9115 1 1 127 PHE O    O   6.793  -8.826   8.346 1.00 . A A . 340 PHE O    1 1 
        3  9116 1 1 128 THR C    C   6.955 -11.299   9.943 1.00 . A A . 341 THR C    1 1 
        3  9117 1 1 128 THR CA   C   7.119 -11.657   8.465 1.00 . A A . 341 THR CA   1 1 
        3  9118 1 1 128 THR CB   C   7.748 -13.058   8.361 1.00 . A A . 341 THR CB   1 1 
        3  9119 1 1 128 THR CG2  C   6.866 -14.115   9.039 1.00 . A A . 341 THR CG2  1 1 
        3  9120 1 1 128 THR H    H   8.735 -11.001   7.223 1.00 . A A . 341 THR H    1 1 
        3  9121 1 1 128 THR HA   H   6.139 -11.683   7.987 1.00 . A A . 341 THR HA   1 1 
        3  9122 1 1 128 THR HB   H   8.725 -13.051   8.840 1.00 . A A . 341 THR HB   1 1 
        3  9123 1 1 128 THR HG1  H   8.730 -13.031   6.648 1.00 . A A . 341 THR HG1  1 1 
        3  9124 1 1 128 THR HG21 H   7.072 -14.132  10.107 1.00 . A A . 341 THR HG21 1 1 
        3  9125 1 1 128 THR HG22 H   7.087 -15.101   8.633 1.00 . A A . 341 THR HG22 1 1 
        3  9126 1 1 128 THR HG23 H   5.812 -13.897   8.871 1.00 . A A . 341 THR HG23 1 1 
        3  9127 1 1 128 THR N    N   7.944 -10.671   7.760 1.00 . A A . 341 THR N    1 1 
        3  9128 1 1 128 THR O    O   7.946 -11.196  10.664 1.00 . A A . 341 THR O    1 1 
        3  9129 1 1 128 THR OG1  O   7.918 -13.449   7.017 1.00 . A A . 341 THR OG1  1 1 
        3  9130 1 1 129 GLY C    C   6.027 -11.796  12.886 1.00 . A A . 342 GLY C    1 1 
        3  9131 1 1 129 GLY CA   C   5.416 -10.858  11.831 1.00 . A A . 342 GLY CA   1 1 
        3  9132 1 1 129 GLY H    H   4.942 -11.278   9.784 1.00 . A A . 342 GLY H    1 1 
        3  9133 1 1 129 GLY HA2  H   5.788  -9.852  12.021 1.00 . A A . 342 GLY HA2  1 1 
        3  9134 1 1 129 GLY HA3  H   4.335 -10.851  11.974 1.00 . A A . 342 GLY HA3  1 1 
        3  9135 1 1 129 GLY N    N   5.712 -11.205  10.434 1.00 . A A . 342 GLY N    1 1 
        3  9136 1 1 129 GLY O    O   6.200 -11.396  14.029 1.00 . A A . 342 GLY O    1 1 
        3  9137 1 1 130 LEU C    C   8.621 -13.823  13.370 1.00 . A A . 343 LEU C    1 1 
        3  9138 1 1 130 LEU CA   C   7.089 -13.974  13.400 1.00 . A A . 343 LEU CA   1 1 
        3  9139 1 1 130 LEU CB   C   6.717 -15.420  13.031 1.00 . A A . 343 LEU CB   1 1 
        3  9140 1 1 130 LEU CD1  C   5.014 -17.208  12.636 1.00 . A A . 343 LEU CD1  1 1 
        3  9141 1 1 130 LEU CD2  C   4.414 -15.307  14.138 1.00 . A A . 343 LEU CD2  1 1 
        3  9142 1 1 130 LEU CG   C   5.212 -15.712  12.894 1.00 . A A . 343 LEU CG   1 1 
        3  9143 1 1 130 LEU H    H   6.181 -13.301  11.570 1.00 . A A . 343 LEU H    1 1 
        3  9144 1 1 130 LEU HA   H   6.772 -13.795  14.430 1.00 . A A . 343 LEU HA   1 1 
        3  9145 1 1 130 LEU HB2  H   7.199 -15.666  12.084 1.00 . A A . 343 LEU HB2  1 1 
        3  9146 1 1 130 LEU HB3  H   7.130 -16.080  13.796 1.00 . A A . 343 LEU HB3  1 1 
        3  9147 1 1 130 LEU HD11 H   5.106 -17.768  13.567 1.00 . A A . 343 LEU HD11 1 1 
        3  9148 1 1 130 LEU HD12 H   5.758 -17.573  11.927 1.00 . A A . 343 LEU HD12 1 1 
        3  9149 1 1 130 LEU HD13 H   4.023 -17.372  12.214 1.00 . A A . 343 LEU HD13 1 1 
        3  9150 1 1 130 LEU HD21 H   3.399 -15.701  14.068 1.00 . A A . 343 LEU HD21 1 1 
        3  9151 1 1 130 LEU HD22 H   4.359 -14.221  14.203 1.00 . A A . 343 LEU HD22 1 1 
        3  9152 1 1 130 LEU HD23 H   4.897 -15.697  15.033 1.00 . A A . 343 LEU HD23 1 1 
        3  9153 1 1 130 LEU HG   H   4.824 -15.169  12.031 1.00 . A A . 343 LEU HG   1 1 
        3  9154 1 1 130 LEU N    N   6.389 -13.030  12.517 1.00 . A A . 343 LEU N    1 1 
        3  9155 1 1 130 LEU O    O   9.310 -14.483  14.145 1.00 . A A . 343 LEU O    1 1 
        3  9156 1 1 131 LYS C    C  10.990 -11.312  12.531 1.00 . A A . 344 LYS C    1 1 
        3  9157 1 1 131 LYS CA   C  10.601 -12.772  12.265 1.00 . A A . 344 LYS CA   1 1 
        3  9158 1 1 131 LYS CB   C  11.032 -13.214  10.848 1.00 . A A . 344 LYS CB   1 1 
        3  9159 1 1 131 LYS CD   C  11.052 -15.795  11.189 1.00 . A A . 344 LYS CD   1 1 
        3  9160 1 1 131 LYS CE   C  10.005 -16.920  11.193 1.00 . A A . 344 LYS CE   1 1 
        3  9161 1 1 131 LYS CG   C  10.508 -14.593  10.396 1.00 . A A . 344 LYS CG   1 1 
        3  9162 1 1 131 LYS H    H   8.517 -12.494  11.858 1.00 . A A . 344 LYS H    1 1 
        3  9163 1 1 131 LYS HA   H  11.156 -13.366  12.991 1.00 . A A . 344 LYS HA   1 1 
        3  9164 1 1 131 LYS HB2  H  10.671 -12.472  10.133 1.00 . A A . 344 LYS HB2  1 1 
        3  9165 1 1 131 LYS HB3  H  12.121 -13.215  10.795 1.00 . A A . 344 LYS HB3  1 1 
        3  9166 1 1 131 LYS HD2  H  11.976 -16.135  10.717 1.00 . A A . 344 LYS HD2  1 1 
        3  9167 1 1 131 LYS HD3  H  11.265 -15.508  12.219 1.00 . A A . 344 LYS HD3  1 1 
        3  9168 1 1 131 LYS HE2  H   9.191 -16.618  11.859 1.00 . A A . 344 LYS HE2  1 1 
        3  9169 1 1 131 LYS HE3  H   9.595 -17.025  10.185 1.00 . A A . 344 LYS HE3  1 1 
        3  9170 1 1 131 LYS HG2  H   9.420 -14.589  10.451 1.00 . A A . 344 LYS HG2  1 1 
        3  9171 1 1 131 LYS HG3  H  10.769 -14.732   9.346 1.00 . A A . 344 LYS HG3  1 1 
        3  9172 1 1 131 LYS HZ1  H  11.276 -18.537  10.998 1.00 . A A . 344 LYS HZ1  1 1 
        3  9173 1 1 131 LYS HZ2  H   9.835 -18.927  11.659 1.00 . A A . 344 LYS HZ2  1 1 
        3  9174 1 1 131 LYS HZ3  H  10.955 -18.137  12.569 1.00 . A A . 344 LYS HZ3  1 1 
        3  9175 1 1 131 LYS N    N   9.160 -12.992  12.466 1.00 . A A . 344 LYS N    1 1 
        3  9176 1 1 131 LYS NZ   N  10.561 -18.220  11.641 1.00 . A A . 344 LYS NZ   1 1 
        3  9177 1 1 131 LYS O    O  12.080 -11.071  13.042 1.00 . A A . 344 LYS O    1 1 
        3  9178 1 1 132 CYS C    C   8.840  -8.251  12.610 1.00 . A A . 345 CYS C    1 1 
        3  9179 1 1 132 CYS CA   C  10.231  -8.933  12.504 1.00 . A A . 345 CYS CA   1 1 
        3  9180 1 1 132 CYS CB   C  11.106  -8.307  11.406 1.00 . A A . 345 CYS CB   1 1 
        3  9181 1 1 132 CYS H    H   9.266 -10.657  11.721 1.00 . A A . 345 CYS H    1 1 
        3  9182 1 1 132 CYS HA   H  10.751  -8.813  13.455 1.00 . A A . 345 CYS HA   1 1 
        3  9183 1 1 132 CYS HB2  H  11.911  -8.992  11.134 1.00 . A A . 345 CYS HB2  1 1 
        3  9184 1 1 132 CYS HB3  H  10.505  -8.119  10.515 1.00 . A A . 345 CYS HB3  1 1 
        3  9185 1 1 132 CYS HG   H  12.698  -7.304  12.850 1.00 . A A . 345 CYS HG   1 1 
        3  9186 1 1 132 CYS N    N  10.098 -10.362  12.221 1.00 . A A . 345 CYS N    1 1 
        3  9187 1 1 132 CYS O    O   8.376  -7.631  11.647 1.00 . A A . 345 CYS O    1 1 
        3  9188 1 1 132 CYS SG   S  11.831  -6.753  11.993 1.00 . A A . 345 CYS SG   1 1 
        3  9189 1 1 133 PRO C    C   6.957  -6.175  14.083 1.00 . A A . 346 PRO C    1 1 
        3  9190 1 1 133 PRO CA   C   6.833  -7.708  13.976 1.00 . A A . 346 PRO CA   1 1 
        3  9191 1 1 133 PRO CB   C   6.244  -8.359  15.235 1.00 . A A . 346 PRO CB   1 1 
        3  9192 1 1 133 PRO CD   C   8.494  -9.169  14.910 1.00 . A A . 346 PRO CD   1 1 
        3  9193 1 1 133 PRO CG   C   7.476  -8.840  16.001 1.00 . A A . 346 PRO CG   1 1 
        3  9194 1 1 133 PRO HA   H   6.170  -7.933  13.140 1.00 . A A . 346 PRO HA   1 1 
        3  9195 1 1 133 PRO HB2  H   5.640  -7.673  15.828 1.00 . A A . 346 PRO HB2  1 1 
        3  9196 1 1 133 PRO HB3  H   5.628  -9.209  14.951 1.00 . A A . 346 PRO HB3  1 1 
        3  9197 1 1 133 PRO HD2  H   9.499  -8.937  15.261 1.00 . A A . 346 PRO HD2  1 1 
        3  9198 1 1 133 PRO HD3  H   8.425 -10.227  14.648 1.00 . A A . 346 PRO HD3  1 1 
        3  9199 1 1 133 PRO HG2  H   7.858  -8.025  16.617 1.00 . A A . 346 PRO HG2  1 1 
        3  9200 1 1 133 PRO HG3  H   7.250  -9.712  16.616 1.00 . A A . 346 PRO HG3  1 1 
        3  9201 1 1 133 PRO N    N   8.131  -8.359  13.755 1.00 . A A . 346 PRO N    1 1 
        3  9202 1 1 133 PRO O    O   6.911  -5.596  15.166 1.00 . A A . 346 PRO O    1 1 
        3  9203 1 1 134 SER C    C   6.312  -3.467  11.722 1.00 . A A . 347 SER C    1 1 
        3  9204 1 1 134 SER CA   C   7.254  -4.060  12.780 1.00 . A A . 347 SER CA   1 1 
        3  9205 1 1 134 SER CB   C   8.720  -3.771  12.431 1.00 . A A . 347 SER CB   1 1 
        3  9206 1 1 134 SER H    H   7.298  -6.130  12.141 1.00 . A A . 347 SER H    1 1 
        3  9207 1 1 134 SER HA   H   7.029  -3.569  13.726 1.00 . A A . 347 SER HA   1 1 
        3  9208 1 1 134 SER HB2  H   9.350  -4.041  13.281 1.00 . A A . 347 SER HB2  1 1 
        3  9209 1 1 134 SER HB3  H   9.010  -4.376  11.572 1.00 . A A . 347 SER HB3  1 1 
        3  9210 1 1 134 SER HG   H   9.832  -2.288  11.850 1.00 . A A . 347 SER HG   1 1 
        3  9211 1 1 134 SER N    N   7.095  -5.518  12.927 1.00 . A A . 347 SER N    1 1 
        3  9212 1 1 134 SER O    O   5.758  -2.380  11.900 1.00 . A A . 347 SER O    1 1 
        3  9213 1 1 134 SER OG   O   8.914  -2.409  12.113 1.00 . A A . 347 SER OG   1 1 
        3  9214 1 1 135 LEU C    C   3.980  -4.751   9.352 1.00 . A A . 348 LEU C    1 1 
        3  9215 1 1 135 LEU CA   C   5.173  -3.793   9.537 1.00 . A A . 348 LEU CA   1 1 
        3  9216 1 1 135 LEU CB   C   5.997  -3.565   8.253 1.00 . A A . 348 LEU CB   1 1 
        3  9217 1 1 135 LEU CD1  C   7.897  -2.381   7.112 1.00 . A A . 348 LEU CD1  1 1 
        3  9218 1 1 135 LEU CD2  C   6.288  -1.016   8.441 1.00 . A A . 348 LEU CD2  1 1 
        3  9219 1 1 135 LEU CG   C   6.989  -2.383   8.344 1.00 . A A . 348 LEU CG   1 1 
        3  9220 1 1 135 LEU H    H   6.592  -5.053  10.509 1.00 . A A . 348 LEU H    1 1 
        3  9221 1 1 135 LEU HA   H   4.719  -2.840   9.795 1.00 . A A . 348 LEU HA   1 1 
        3  9222 1 1 135 LEU HB2  H   6.547  -4.481   8.029 1.00 . A A . 348 LEU HB2  1 1 
        3  9223 1 1 135 LEU HB3  H   5.316  -3.373   7.423 1.00 . A A . 348 LEU HB3  1 1 
        3  9224 1 1 135 LEU HD11 H   8.545  -1.505   7.130 1.00 . A A . 348 LEU HD11 1 1 
        3  9225 1 1 135 LEU HD12 H   7.291  -2.371   6.207 1.00 . A A . 348 LEU HD12 1 1 
        3  9226 1 1 135 LEU HD13 H   8.524  -3.274   7.121 1.00 . A A . 348 LEU HD13 1 1 
        3  9227 1 1 135 LEU HD21 H   5.212  -1.139   8.527 1.00 . A A . 348 LEU HD21 1 1 
        3  9228 1 1 135 LEU HD22 H   6.480  -0.410   7.555 1.00 . A A . 348 LEU HD22 1 1 
        3  9229 1 1 135 LEU HD23 H   6.677  -0.485   9.309 1.00 . A A . 348 LEU HD23 1 1 
        3  9230 1 1 135 LEU HG   H   7.623  -2.509   9.221 1.00 . A A . 348 LEU HG   1 1 
        3  9231 1 1 135 LEU N    N   6.065  -4.201  10.629 1.00 . A A . 348 LEU N    1 1 
        3  9232 1 1 135 LEU O    O   3.269  -4.659   8.359 1.00 . A A . 348 LEU O    1 1 
        3  9233 1 1 136 ALA C    C   1.287  -6.032  10.818 1.00 . A A . 349 ALA C    1 1 
        3  9234 1 1 136 ALA CA   C   2.626  -6.599  10.303 1.00 . A A . 349 ALA CA   1 1 
        3  9235 1 1 136 ALA CB   C   3.042  -7.821  11.129 1.00 . A A . 349 ALA CB   1 1 
        3  9236 1 1 136 ALA H    H   4.374  -5.661  11.100 1.00 . A A . 349 ALA H    1 1 
        3  9237 1 1 136 ALA HA   H   2.458  -6.926   9.275 1.00 . A A . 349 ALA HA   1 1 
        3  9238 1 1 136 ALA HB1  H   2.194  -8.502  11.226 1.00 . A A . 349 ALA HB1  1 1 
        3  9239 1 1 136 ALA HB2  H   3.856  -8.342  10.625 1.00 . A A . 349 ALA HB2  1 1 
        3  9240 1 1 136 ALA HB3  H   3.366  -7.515  12.124 1.00 . A A . 349 ALA HB3  1 1 
        3  9241 1 1 136 ALA N    N   3.736  -5.643  10.320 1.00 . A A . 349 ALA N    1 1 
        3  9242 1 1 136 ALA O    O   0.234  -6.540  10.447 1.00 . A A . 349 ALA O    1 1 
        3  9243 1 1 137 GLY C    C  -0.545  -3.271  11.380 1.00 . A A . 350 GLY C    1 1 
        3  9244 1 1 137 GLY CA   C   0.102  -4.369  12.237 1.00 . A A . 350 GLY CA   1 1 
        3  9245 1 1 137 GLY H    H   2.209  -4.623  11.926 1.00 . A A . 350 GLY H    1 1 
        3  9246 1 1 137 GLY HA2  H  -0.649  -5.142  12.403 1.00 . A A . 350 GLY HA2  1 1 
        3  9247 1 1 137 GLY HA3  H   0.361  -3.933  13.201 1.00 . A A . 350 GLY HA3  1 1 
        3  9248 1 1 137 GLY N    N   1.306  -4.980  11.651 1.00 . A A . 350 GLY N    1 1 
        3  9249 1 1 137 GLY O    O  -1.506  -2.632  11.820 1.00 . A A . 350 GLY O    1 1 
        3  9250 1 1 138 LYS C    C  -0.374  -2.458   7.825 1.00 . A A . 351 LYS C    1 1 
        3  9251 1 1 138 LYS CA   C  -0.267  -1.943   9.263 1.00 . A A . 351 LYS CA   1 1 
        3  9252 1 1 138 LYS CB   C   0.836  -0.864   9.357 1.00 . A A . 351 LYS CB   1 1 
        3  9253 1 1 138 LYS CD   C   2.542  -1.404  11.141 1.00 . A A . 351 LYS CD   1 1 
        3  9254 1 1 138 LYS CE   C   3.176  -0.099  11.612 1.00 . A A . 351 LYS CE   1 1 
        3  9255 1 1 138 LYS CG   C   2.254  -1.371   9.630 1.00 . A A . 351 LYS CG   1 1 
        3  9256 1 1 138 LYS H    H   0.688  -3.721   9.856 1.00 . A A . 351 LYS H    1 1 
        3  9257 1 1 138 LYS HA   H  -1.219  -1.487   9.535 1.00 . A A . 351 LYS HA   1 1 
        3  9258 1 1 138 LYS HB2  H   0.869  -0.283   8.435 1.00 . A A . 351 LYS HB2  1 1 
        3  9259 1 1 138 LYS HB3  H   0.564  -0.183  10.148 1.00 . A A . 351 LYS HB3  1 1 
        3  9260 1 1 138 LYS HD2  H   1.622  -1.553  11.705 1.00 . A A . 351 LYS HD2  1 1 
        3  9261 1 1 138 LYS HD3  H   3.206  -2.236  11.374 1.00 . A A . 351 LYS HD3  1 1 
        3  9262 1 1 138 LYS HE2  H   2.576   0.757  11.282 1.00 . A A . 351 LYS HE2  1 1 
        3  9263 1 1 138 LYS HE3  H   3.195  -0.101  12.705 1.00 . A A . 351 LYS HE3  1 1 
        3  9264 1 1 138 LYS HG2  H   2.380  -2.361   9.196 1.00 . A A . 351 LYS HG2  1 1 
        3  9265 1 1 138 LYS HG3  H   2.962  -0.707   9.136 1.00 . A A . 351 LYS HG3  1 1 
        3  9266 1 1 138 LYS HZ1  H   4.595   0.304  10.154 1.00 . A A . 351 LYS HZ1  1 1 
        3  9267 1 1 138 LYS HZ2  H   5.034  -0.899  11.250 1.00 . A A . 351 LYS HZ2  1 1 
        3  9268 1 1 138 LYS HZ3  H   5.072   0.630  11.728 1.00 . A A . 351 LYS HZ3  1 1 
        3  9269 1 1 138 LYS N    N   0.003  -3.050  10.180 1.00 . A A . 351 LYS N    1 1 
        3  9270 1 1 138 LYS NZ   N   4.561  -0.001  11.115 1.00 . A A . 351 LYS NZ   1 1 
        3  9271 1 1 138 LYS O    O   0.178  -3.516   7.522 1.00 . A A . 351 LYS O    1 1 
        3  9272 1 1 139 PRO C    C   0.286  -1.814   4.849 1.00 . A A . 352 PRO C    1 1 
        3  9273 1 1 139 PRO CA   C  -1.089  -2.008   5.511 1.00 . A A . 352 PRO CA   1 1 
        3  9274 1 1 139 PRO CB   C  -2.149  -1.051   4.951 1.00 . A A . 352 PRO CB   1 1 
        3  9275 1 1 139 PRO CD   C  -1.703  -0.440   7.212 1.00 . A A . 352 PRO CD   1 1 
        3  9276 1 1 139 PRO CG   C  -1.994   0.169   5.853 1.00 . A A . 352 PRO CG   1 1 
        3  9277 1 1 139 PRO HA   H  -1.415  -3.039   5.365 1.00 . A A . 352 PRO HA   1 1 
        3  9278 1 1 139 PRO HB2  H  -1.984  -0.798   3.902 1.00 . A A . 352 PRO HB2  1 1 
        3  9279 1 1 139 PRO HB3  H  -3.141  -1.483   5.089 1.00 . A A . 352 PRO HB3  1 1 
        3  9280 1 1 139 PRO HD2  H  -1.085   0.246   7.785 1.00 . A A . 352 PRO HD2  1 1 
        3  9281 1 1 139 PRO HD3  H  -2.636  -0.634   7.741 1.00 . A A . 352 PRO HD3  1 1 
        3  9282 1 1 139 PRO HG2  H  -1.138   0.751   5.514 1.00 . A A . 352 PRO HG2  1 1 
        3  9283 1 1 139 PRO HG3  H  -2.888   0.778   5.905 1.00 . A A . 352 PRO HG3  1 1 
        3  9284 1 1 139 PRO N    N  -1.031  -1.700   6.934 1.00 . A A . 352 PRO N    1 1 
        3  9285 1 1 139 PRO O    O   1.230  -1.300   5.446 1.00 . A A . 352 PRO O    1 1 
        3  9286 1 1 140 LYS C    C   1.014  -1.685   1.322 1.00 . A A . 353 LYS C    1 1 
        3  9287 1 1 140 LYS CA   C   1.545  -2.059   2.696 1.00 . A A . 353 LYS CA   1 1 
        3  9288 1 1 140 LYS CB   C   2.323  -3.394   2.652 1.00 . A A . 353 LYS CB   1 1 
        3  9289 1 1 140 LYS CD   C   4.853  -2.814   2.584 1.00 . A A . 353 LYS CD   1 1 
        3  9290 1 1 140 LYS CE   C   5.190  -1.419   2.047 1.00 . A A . 353 LYS CE   1 1 
        3  9291 1 1 140 LYS CG   C   3.645  -3.433   1.864 1.00 . A A . 353 LYS CG   1 1 
        3  9292 1 1 140 LYS H    H  -0.458  -2.560   3.147 1.00 . A A . 353 LYS H    1 1 
        3  9293 1 1 140 LYS HA   H   2.173  -1.254   3.065 1.00 . A A . 353 LYS HA   1 1 
        3  9294 1 1 140 LYS HB2  H   2.515  -3.729   3.673 1.00 . A A . 353 LYS HB2  1 1 
        3  9295 1 1 140 LYS HB3  H   1.681  -4.135   2.180 1.00 . A A . 353 LYS HB3  1 1 
        3  9296 1 1 140 LYS HD2  H   4.664  -2.775   3.659 1.00 . A A . 353 LYS HD2  1 1 
        3  9297 1 1 140 LYS HD3  H   5.712  -3.466   2.419 1.00 . A A . 353 LYS HD3  1 1 
        3  9298 1 1 140 LYS HE2  H   5.340  -1.485   0.965 1.00 . A A . 353 LYS HE2  1 1 
        3  9299 1 1 140 LYS HE3  H   4.335  -0.765   2.224 1.00 . A A . 353 LYS HE3  1 1 
        3  9300 1 1 140 LYS HG2  H   3.877  -4.487   1.703 1.00 . A A . 353 LYS HG2  1 1 
        3  9301 1 1 140 LYS HG3  H   3.517  -2.989   0.877 1.00 . A A . 353 LYS HG3  1 1 
        3  9302 1 1 140 LYS HZ1  H   6.580   0.084   2.393 1.00 . A A . 353 LYS HZ1  1 1 
        3  9303 1 1 140 LYS HZ2  H   7.212  -1.427   2.496 1.00 . A A . 353 LYS HZ2  1 1 
        3  9304 1 1 140 LYS HZ3  H   6.271  -0.840   3.710 1.00 . A A . 353 LYS HZ3  1 1 
        3  9305 1 1 140 LYS N    N   0.383  -2.204   3.579 1.00 . A A . 353 LYS N    1 1 
        3  9306 1 1 140 LYS NZ   N   6.400  -0.862   2.705 1.00 . A A . 353 LYS NZ   1 1 
        3  9307 1 1 140 LYS O    O  -0.086  -2.109   0.975 1.00 . A A . 353 LYS O    1 1 
        3  9308 1 1 141 VAL C    C   2.774  -0.931  -1.664 1.00 . A A . 354 VAL C    1 1 
        3  9309 1 1 141 VAL CA   C   1.558  -0.541  -0.823 1.00 . A A . 354 VAL CA   1 1 
        3  9310 1 1 141 VAL CB   C   1.263   0.969  -0.931 1.00 . A A . 354 VAL CB   1 1 
        3  9311 1 1 141 VAL CG1  C   0.881   1.387  -2.356 1.00 . A A . 354 VAL CG1  1 1 
        3  9312 1 1 141 VAL CG2  C   0.144   1.427   0.013 1.00 . A A . 354 VAL CG2  1 1 
        3  9313 1 1 141 VAL H    H   2.679  -0.612   0.959 1.00 . A A . 354 VAL H    1 1 
        3  9314 1 1 141 VAL HA   H   0.696  -1.088  -1.197 1.00 . A A . 354 VAL HA   1 1 
        3  9315 1 1 141 VAL HB   H   2.166   1.501  -0.657 1.00 . A A . 354 VAL HB   1 1 
        3  9316 1 1 141 VAL HG11 H  -0.018   0.867  -2.676 1.00 . A A . 354 VAL HG11 1 1 
        3  9317 1 1 141 VAL HG12 H   0.694   2.460  -2.385 1.00 . A A . 354 VAL HG12 1 1 
        3  9318 1 1 141 VAL HG13 H   1.689   1.179  -3.056 1.00 . A A . 354 VAL HG13 1 1 
        3  9319 1 1 141 VAL HG21 H  -0.732   0.791  -0.094 1.00 . A A . 354 VAL HG21 1 1 
        3  9320 1 1 141 VAL HG22 H   0.492   1.396   1.045 1.00 . A A . 354 VAL HG22 1 1 
        3  9321 1 1 141 VAL HG23 H  -0.136   2.453  -0.217 1.00 . A A . 354 VAL HG23 1 1 
        3  9322 1 1 141 VAL N    N   1.807  -0.924   0.567 1.00 . A A . 354 VAL N    1 1 
        3  9323 1 1 141 VAL O    O   3.918  -0.825  -1.205 1.00 . A A . 354 VAL O    1 1 
        3  9324 1 1 142 PHE C    C   3.141  -1.404  -5.270 1.00 . A A . 355 PHE C    1 1 
        3  9325 1 1 142 PHE CA   C   3.522  -1.823  -3.850 1.00 . A A . 355 PHE CA   1 1 
        3  9326 1 1 142 PHE CB   C   3.613  -3.353  -3.751 1.00 . A A . 355 PHE CB   1 1 
        3  9327 1 1 142 PHE CD1  C   5.936  -3.903  -2.969 1.00 . A A . 355 PHE CD1  1 1 
        3  9328 1 1 142 PHE CD2  C   5.385  -4.272  -5.312 1.00 . A A . 355 PHE CD2  1 1 
        3  9329 1 1 142 PHE CE1  C   7.244  -4.359  -3.197 1.00 . A A . 355 PHE CE1  1 1 
        3  9330 1 1 142 PHE CE2  C   6.695  -4.730  -5.537 1.00 . A A . 355 PHE CE2  1 1 
        3  9331 1 1 142 PHE CG   C   5.005  -3.867  -4.022 1.00 . A A . 355 PHE CG   1 1 
        3  9332 1 1 142 PHE CZ   C   7.618  -4.787  -4.480 1.00 . A A . 355 PHE CZ   1 1 
        3  9333 1 1 142 PHE H    H   1.551  -1.422  -3.194 1.00 . A A . 355 PHE H    1 1 
        3  9334 1 1 142 PHE HA   H   4.490  -1.386  -3.595 1.00 . A A . 355 PHE HA   1 1 
        3  9335 1 1 142 PHE HB2  H   3.333  -3.673  -2.746 1.00 . A A . 355 PHE HB2  1 1 
        3  9336 1 1 142 PHE HB3  H   2.908  -3.819  -4.440 1.00 . A A . 355 PHE HB3  1 1 
        3  9337 1 1 142 PHE HD1  H   5.641  -3.571  -1.985 1.00 . A A . 355 PHE HD1  1 1 
        3  9338 1 1 142 PHE HD2  H   4.675  -4.228  -6.124 1.00 . A A . 355 PHE HD2  1 1 
        3  9339 1 1 142 PHE HE1  H   7.964  -4.374  -2.394 1.00 . A A . 355 PHE HE1  1 1 
        3  9340 1 1 142 PHE HE2  H   7.008  -5.035  -6.520 1.00 . A A . 355 PHE HE2  1 1 
        3  9341 1 1 142 PHE HZ   H   8.622  -5.141  -4.660 1.00 . A A . 355 PHE HZ   1 1 
        3  9342 1 1 142 PHE N    N   2.517  -1.359  -2.902 1.00 . A A . 355 PHE N    1 1 
        3  9343 1 1 142 PHE O    O   2.018  -1.684  -5.690 1.00 . A A . 355 PHE O    1 1 
        3  9344 1 1 143 PHE C    C   4.945  -0.734  -8.305 1.00 . A A . 356 PHE C    1 1 
        3  9345 1 1 143 PHE CA   C   3.827  -0.287  -7.375 1.00 . A A . 356 PHE CA   1 1 
        3  9346 1 1 143 PHE CB   C   3.713   1.245  -7.407 1.00 . A A . 356 PHE CB   1 1 
        3  9347 1 1 143 PHE CD1  C   1.318   1.167  -6.573 1.00 . A A . 356 PHE CD1  1 1 
        3  9348 1 1 143 PHE CD2  C   2.702   3.083  -5.998 1.00 . A A . 356 PHE CD2  1 1 
        3  9349 1 1 143 PHE CE1  C   0.256   1.702  -5.835 1.00 . A A . 356 PHE CE1  1 1 
        3  9350 1 1 143 PHE CE2  C   1.618   3.645  -5.303 1.00 . A A . 356 PHE CE2  1 1 
        3  9351 1 1 143 PHE CG   C   2.553   1.837  -6.635 1.00 . A A . 356 PHE CG   1 1 
        3  9352 1 1 143 PHE CZ   C   0.405   2.947  -5.218 1.00 . A A . 356 PHE CZ   1 1 
        3  9353 1 1 143 PHE H    H   4.981  -0.624  -5.623 1.00 . A A . 356 PHE H    1 1 
        3  9354 1 1 143 PHE HA   H   2.903  -0.715  -7.762 1.00 . A A . 356 PHE HA   1 1 
        3  9355 1 1 143 PHE HB2  H   4.643   1.669  -7.027 1.00 . A A . 356 PHE HB2  1 1 
        3  9356 1 1 143 PHE HB3  H   3.611   1.563  -8.446 1.00 . A A . 356 PHE HB3  1 1 
        3  9357 1 1 143 PHE HD1  H   1.165   0.230  -7.079 1.00 . A A . 356 PHE HD1  1 1 
        3  9358 1 1 143 PHE HD2  H   3.642   3.613  -6.042 1.00 . A A . 356 PHE HD2  1 1 
        3  9359 1 1 143 PHE HE1  H  -0.679   1.166  -5.760 1.00 . A A . 356 PHE HE1  1 1 
        3  9360 1 1 143 PHE HE2  H   1.718   4.610  -4.831 1.00 . A A . 356 PHE HE2  1 1 
        3  9361 1 1 143 PHE HZ   H  -0.424   3.352  -4.674 1.00 . A A . 356 PHE HZ   1 1 
        3  9362 1 1 143 PHE N    N   4.059  -0.769  -6.010 1.00 . A A . 356 PHE N    1 1 
        3  9363 1 1 143 PHE O    O   6.116  -0.460  -8.039 1.00 . A A . 356 PHE O    1 1 
        3  9364 1 1 144 ILE C    C   4.967  -1.596 -11.793 1.00 . A A . 357 ILE C    1 1 
        3  9365 1 1 144 ILE CA   C   5.493  -1.914 -10.403 1.00 . A A . 357 ILE CA   1 1 
        3  9366 1 1 144 ILE CB   C   5.732  -3.430 -10.235 1.00 . A A . 357 ILE CB   1 1 
        3  9367 1 1 144 ILE CD1  C   7.688  -3.181  -8.516 1.00 . A A . 357 ILE CD1  1 1 
        3  9368 1 1 144 ILE CG1  C   6.303  -3.767  -8.845 1.00 . A A . 357 ILE CG1  1 1 
        3  9369 1 1 144 ILE CG2  C   6.649  -4.000 -11.334 1.00 . A A . 357 ILE CG2  1 1 
        3  9370 1 1 144 ILE H    H   3.579  -1.567  -9.569 1.00 . A A . 357 ILE H    1 1 
        3  9371 1 1 144 ILE HA   H   6.444  -1.396 -10.285 1.00 . A A . 357 ILE HA   1 1 
        3  9372 1 1 144 ILE HB   H   4.768  -3.934 -10.325 1.00 . A A . 357 ILE HB   1 1 
        3  9373 1 1 144 ILE HD11 H   7.650  -2.694  -7.542 1.00 . A A . 357 ILE HD11 1 1 
        3  9374 1 1 144 ILE HD12 H   8.423  -3.985  -8.479 1.00 . A A . 357 ILE HD12 1 1 
        3  9375 1 1 144 ILE HD13 H   8.006  -2.451  -9.257 1.00 . A A . 357 ILE HD13 1 1 
        3  9376 1 1 144 ILE HG12 H   5.595  -3.439  -8.088 1.00 . A A . 357 ILE HG12 1 1 
        3  9377 1 1 144 ILE HG13 H   6.371  -4.846  -8.758 1.00 . A A . 357 ILE HG13 1 1 
        3  9378 1 1 144 ILE HG21 H   6.945  -5.019 -11.082 1.00 . A A . 357 ILE HG21 1 1 
        3  9379 1 1 144 ILE HG22 H   6.121  -4.028 -12.288 1.00 . A A . 357 ILE HG22 1 1 
        3  9380 1 1 144 ILE HG23 H   7.546  -3.391 -11.435 1.00 . A A . 357 ILE HG23 1 1 
        3  9381 1 1 144 ILE N    N   4.566  -1.408  -9.396 1.00 . A A . 357 ILE N    1 1 
        3  9382 1 1 144 ILE O    O   3.799  -1.804 -12.109 1.00 . A A . 357 ILE O    1 1 
        3  9383 1 1 145 GLN C    C   6.189  -1.977 -14.884 1.00 . A A . 358 GLN C    1 1 
        3  9384 1 1 145 GLN CA   C   5.646  -0.838 -14.029 1.00 . A A . 358 GLN CA   1 1 
        3  9385 1 1 145 GLN CB   C   6.284   0.495 -14.420 1.00 . A A . 358 GLN CB   1 1 
        3  9386 1 1 145 GLN CD   C   6.110   3.016 -14.075 1.00 . A A . 358 GLN CD   1 1 
        3  9387 1 1 145 GLN CG   C   6.042   1.639 -13.421 1.00 . A A . 358 GLN CG   1 1 
        3  9388 1 1 145 GLN H    H   6.804  -0.955 -12.259 1.00 . A A . 358 GLN H    1 1 
        3  9389 1 1 145 GLN HA   H   4.577  -0.775 -14.197 1.00 . A A . 358 GLN HA   1 1 
        3  9390 1 1 145 GLN HB2  H   7.350   0.335 -14.485 1.00 . A A . 358 GLN HB2  1 1 
        3  9391 1 1 145 GLN HB3  H   5.911   0.770 -15.408 1.00 . A A . 358 GLN HB3  1 1 
        3  9392 1 1 145 GLN HE21 H   4.924   3.842 -12.653 1.00 . A A . 358 GLN HE21 1 1 
        3  9393 1 1 145 GLN HE22 H   5.485   4.863 -13.998 1.00 . A A . 358 GLN HE22 1 1 
        3  9394 1 1 145 GLN HG2  H   5.057   1.520 -12.971 1.00 . A A . 358 GLN HG2  1 1 
        3  9395 1 1 145 GLN HG3  H   6.784   1.590 -12.624 1.00 . A A . 358 GLN HG3  1 1 
        3  9396 1 1 145 GLN N    N   5.884  -1.114 -12.626 1.00 . A A . 358 GLN N    1 1 
        3  9397 1 1 145 GLN NE2  N   5.435   3.988 -13.506 1.00 . A A . 358 GLN NE2  1 1 
        3  9398 1 1 145 GLN O    O   7.391  -2.256 -14.847 1.00 . A A . 358 GLN O    1 1 
        3  9399 1 1 145 GLN OE1  O   6.723   3.234 -15.107 1.00 . A A . 358 GLN OE1  1 1 
        3  9400 1 1 146 ALA C    C   4.627  -3.495 -17.793 1.00 . A A . 359 ALA C    1 1 
        3  9401 1 1 146 ALA CA   C   5.560  -3.674 -16.586 1.00 . A A . 359 ALA CA   1 1 
        3  9402 1 1 146 ALA CB   C   5.347  -5.035 -15.908 1.00 . A A . 359 ALA CB   1 1 
        3  9403 1 1 146 ALA H    H   4.314  -2.332 -15.575 1.00 . A A . 359 ALA H    1 1 
        3  9404 1 1 146 ALA HA   H   6.598  -3.597 -16.913 1.00 . A A . 359 ALA HA   1 1 
        3  9405 1 1 146 ALA HB1  H   6.090  -5.742 -16.277 1.00 . A A . 359 ALA HB1  1 1 
        3  9406 1 1 146 ALA HB2  H   5.456  -4.943 -14.827 1.00 . A A . 359 ALA HB2  1 1 
        3  9407 1 1 146 ALA HB3  H   4.349  -5.414 -16.134 1.00 . A A . 359 ALA HB3  1 1 
        3  9408 1 1 146 ALA N    N   5.282  -2.620 -15.623 1.00 . A A . 359 ALA N    1 1 
        3  9409 1 1 146 ALA O    O   3.446  -3.191 -17.617 1.00 . A A . 359 ALA O    1 1 
        3  9410 1 1 147 ALA C    C   4.753  -4.833 -21.150 1.00 . A A . 360 ALA C    1 1 
        3  9411 1 1 147 ALA CA   C   4.402  -3.632 -20.255 1.00 . A A . 360 ALA CA   1 1 
        3  9412 1 1 147 ALA CB   C   4.660  -2.275 -20.933 1.00 . A A . 360 ALA CB   1 1 
        3  9413 1 1 147 ALA H    H   6.110  -4.007 -19.078 1.00 . A A . 360 ALA H    1 1 
        3  9414 1 1 147 ALA HA   H   3.337  -3.699 -20.030 1.00 . A A . 360 ALA HA   1 1 
        3  9415 1 1 147 ALA HB1  H   4.754  -1.487 -20.185 1.00 . A A . 360 ALA HB1  1 1 
        3  9416 1 1 147 ALA HB2  H   5.575  -2.313 -21.525 1.00 . A A . 360 ALA HB2  1 1 
        3  9417 1 1 147 ALA HB3  H   3.826  -2.027 -21.590 1.00 . A A . 360 ALA HB3  1 1 
        3  9418 1 1 147 ALA N    N   5.152  -3.696 -19.003 1.00 . A A . 360 ALA N    1 1 
        3  9419 1 1 147 ALA O    O   5.498  -5.721 -20.733 1.00 . A A . 360 ALA O    1 1 
        3  9420 1 1 148 GLN C    C   4.790  -5.161 -24.729 1.00 . A A . 361 GLN C    1 1 
        3  9421 1 1 148 GLN CA   C   4.506  -5.859 -23.393 1.00 . A A . 361 GLN CA   1 1 
        3  9422 1 1 148 GLN CB   C   3.353  -6.874 -23.518 1.00 . A A . 361 GLN CB   1 1 
        3  9423 1 1 148 GLN CD   C   1.003  -7.296 -24.444 1.00 . A A . 361 GLN CD   1 1 
        3  9424 1 1 148 GLN CG   C   2.029  -6.249 -24.010 1.00 . A A . 361 GLN CG   1 1 
        3  9425 1 1 148 GLN H    H   3.674  -4.064 -22.680 1.00 . A A . 361 GLN H    1 1 
        3  9426 1 1 148 GLN HA   H   5.407  -6.402 -23.105 1.00 . A A . 361 GLN HA   1 1 
        3  9427 1 1 148 GLN HB2  H   3.658  -7.652 -24.218 1.00 . A A . 361 GLN HB2  1 1 
        3  9428 1 1 148 GLN HB3  H   3.186  -7.346 -22.548 1.00 . A A . 361 GLN HB3  1 1 
        3  9429 1 1 148 GLN HE21 H   0.122  -6.064 -25.858 1.00 . A A . 361 GLN HE21 1 1 
        3  9430 1 1 148 GLN HE22 H  -0.469  -7.715 -25.683 1.00 . A A . 361 GLN HE22 1 1 
        3  9431 1 1 148 GLN HG2  H   1.600  -5.642 -23.214 1.00 . A A . 361 GLN HG2  1 1 
        3  9432 1 1 148 GLN HG3  H   2.223  -5.605 -24.866 1.00 . A A . 361 GLN HG3  1 1 
        3  9433 1 1 148 GLN N    N   4.199  -4.867 -22.363 1.00 . A A . 361 GLN N    1 1 
        3  9434 1 1 148 GLN NE2  N   0.164  -6.983 -25.417 1.00 . A A . 361 GLN NE2  1 1 
        3  9435 1 1 148 GLN O    O   4.441  -3.994 -24.896 1.00 . A A . 361 GLN O    1 1 
        3  9436 1 1 148 GLN OE1  O   0.935  -8.396 -23.914 1.00 . A A . 361 GLN OE1  1 1 
        3  9437 1 1 149 GLY C    C   5.205  -6.468 -28.093 1.00 . A A . 362 GLY C    1 1 
        3  9438 1 1 149 GLY CA   C   5.596  -5.425 -27.049 1.00 . A A . 362 GLY CA   1 1 
        3  9439 1 1 149 GLY H    H   5.559  -6.868 -25.500 1.00 . A A . 362 GLY H    1 1 
        3  9440 1 1 149 GLY HA2  H   5.029  -4.512 -27.237 1.00 . A A . 362 GLY HA2  1 1 
        3  9441 1 1 149 GLY HA3  H   6.656  -5.199 -27.155 1.00 . A A . 362 GLY HA3  1 1 
        3  9442 1 1 149 GLY N    N   5.342  -5.902 -25.692 1.00 . A A . 362 GLY N    1 1 
        3  9443 1 1 149 GLY O    O   5.049  -7.651 -27.778 1.00 . A A . 362 GLY O    1 1 
        3  9444 1 1 150 ASP C    C   5.949  -7.696 -30.934 1.00 . A A . 363 ASP C    1 1 
        3  9445 1 1 150 ASP CA   C   4.726  -6.877 -30.475 1.00 . A A . 363 ASP CA   1 1 
        3  9446 1 1 150 ASP CB   C   4.173  -6.016 -31.624 1.00 . A A . 363 ASP CB   1 1 
        3  9447 1 1 150 ASP CG   C   2.829  -5.363 -31.277 1.00 . A A . 363 ASP CG   1 1 
        3  9448 1 1 150 ASP H    H   5.262  -5.043 -29.529 1.00 . A A . 363 ASP H    1 1 
        3  9449 1 1 150 ASP HA   H   3.949  -7.578 -30.166 1.00 . A A . 363 ASP HA   1 1 
        3  9450 1 1 150 ASP HB2  H   4.907  -5.250 -31.880 1.00 . A A . 363 ASP HB2  1 1 
        3  9451 1 1 150 ASP HB3  H   4.026  -6.649 -32.499 1.00 . A A . 363 ASP HB3  1 1 
        3  9452 1 1 150 ASP N    N   5.053  -6.015 -29.339 1.00 . A A . 363 ASP N    1 1 
        3  9453 1 1 150 ASP O    O   7.090  -7.409 -30.575 1.00 . A A . 363 ASP O    1 1 
        3  9454 1 1 150 ASP OD1  O   1.911  -6.117 -30.885 1.00 . A A . 363 ASP OD1  1 1 
        3  9455 1 1 150 ASP OD2  O   2.716  -4.126 -31.429 1.00 . A A . 363 ASP OD2  1 1 
        3  9456 1 1 151 ASN C    C   7.801  -8.832 -33.123 1.00 . A A . 364 ASN C    1 1 
        3  9457 1 1 151 ASN CA   C   6.777  -9.601 -32.259 1.00 . A A . 364 ASN CA   1 1 
        3  9458 1 1 151 ASN CB   C   6.136 -10.764 -33.032 1.00 . A A . 364 ASN CB   1 1 
        3  9459 1 1 151 ASN CG   C   7.106 -11.919 -33.213 1.00 . A A . 364 ASN CG   1 1 
        3  9460 1 1 151 ASN H    H   4.765  -8.900 -32.043 1.00 . A A . 364 ASN H    1 1 
        3  9461 1 1 151 ASN HA   H   7.306 -10.001 -31.390 1.00 . A A . 364 ASN HA   1 1 
        3  9462 1 1 151 ASN HB2  H   5.260 -11.132 -32.498 1.00 . A A . 364 ASN HB2  1 1 
        3  9463 1 1 151 ASN HB3  H   5.817 -10.415 -34.015 1.00 . A A . 364 ASN HB3  1 1 
        3  9464 1 1 151 ASN HD21 H   6.705 -12.709 -31.372 1.00 . A A . 364 ASN HD21 1 1 
        3  9465 1 1 151 ASN HD22 H   7.905 -13.508 -32.399 1.00 . A A . 364 ASN HD22 1 1 
        3  9466 1 1 151 ASN N    N   5.715  -8.730 -31.753 1.00 . A A . 364 ASN N    1 1 
        3  9467 1 1 151 ASN ND2  N   7.248 -12.770 -32.217 1.00 . A A . 364 ASN ND2  1 1 
        3  9468 1 1 151 ASN O    O   7.455  -7.886 -33.836 1.00 . A A . 364 ASN O    1 1 
        3  9469 1 1 151 ASN OD1  O   7.772 -12.048 -34.224 1.00 . A A . 364 ASN OD1  1 1 
        3  9470 1 1 152 TYR C    C  10.339  -9.244 -35.215 1.00 . A A . 365 TYR C    1 1 
        3  9471 1 1 152 TYR CA   C  10.158  -8.621 -33.825 1.00 . A A . 365 TYR CA   1 1 
        3  9472 1 1 152 TYR CB   C  11.454  -8.707 -33.002 1.00 . A A . 365 TYR CB   1 1 
        3  9473 1 1 152 TYR CD1  C  12.770 -10.797 -33.593 1.00 . A A . 365 TYR CD1  1 1 
        3  9474 1 1 152 TYR CD2  C  11.512 -10.755 -31.504 1.00 . A A . 365 TYR CD2  1 1 
        3  9475 1 1 152 TYR CE1  C  13.186 -12.115 -33.322 1.00 . A A . 365 TYR CE1  1 1 
        3  9476 1 1 152 TYR CE2  C  11.929 -12.069 -31.226 1.00 . A A . 365 TYR CE2  1 1 
        3  9477 1 1 152 TYR CG   C  11.927 -10.117 -32.690 1.00 . A A . 365 TYR CG   1 1 
        3  9478 1 1 152 TYR CZ   C  12.762 -12.757 -32.136 1.00 . A A . 365 TYR CZ   1 1 
        3  9479 1 1 152 TYR H    H   9.285 -10.119 -32.608 1.00 . A A . 365 TYR H    1 1 
        3  9480 1 1 152 TYR HA   H   9.918  -7.564 -33.952 1.00 . A A . 365 TYR HA   1 1 
        3  9481 1 1 152 TYR HB2  H  12.243  -8.182 -33.543 1.00 . A A . 365 TYR HB2  1 1 
        3  9482 1 1 152 TYR HB3  H  11.302  -8.172 -32.064 1.00 . A A . 365 TYR HB3  1 1 
        3  9483 1 1 152 TYR HD1  H  13.073 -10.315 -34.510 1.00 . A A . 365 TYR HD1  1 1 
        3  9484 1 1 152 TYR HD2  H  10.875 -10.237 -30.800 1.00 . A A . 365 TYR HD2  1 1 
        3  9485 1 1 152 TYR HE1  H  13.823 -12.627 -34.026 1.00 . A A . 365 TYR HE1  1 1 
        3  9486 1 1 152 TYR HE2  H  11.627 -12.560 -30.313 1.00 . A A . 365 TYR HE2  1 1 
        3  9487 1 1 152 TYR HH   H  13.659 -14.413 -32.580 1.00 . A A . 365 TYR HH   1 1 
        3  9488 1 1 152 TYR N    N   9.066  -9.261 -33.092 1.00 . A A . 365 TYR N    1 1 
        3  9489 1 1 152 TYR O    O  10.256 -10.456 -35.389 1.00 . A A . 365 TYR O    1 1 
        3  9490 1 1 152 TYR OH   O  13.139 -14.039 -31.868 1.00 . A A . 365 TYR OH   1 1 
        3  9491 1 1 153 GLN C    C  12.327  -9.367 -37.755 1.00 . A A . 366 GLN C    1 1 
        3  9492 1 1 153 GLN CA   C  10.883  -8.880 -37.581 1.00 . A A . 366 GLN CA   1 1 
        3  9493 1 1 153 GLN CB   C  10.552  -7.767 -38.588 1.00 . A A . 366 GLN CB   1 1 
        3  9494 1 1 153 GLN CD   C   8.115  -8.463 -38.878 1.00 . A A . 366 GLN CD   1 1 
        3  9495 1 1 153 GLN CG   C   9.078  -7.330 -38.534 1.00 . A A . 366 GLN CG   1 1 
        3  9496 1 1 153 GLN H    H  10.696  -7.420 -36.018 1.00 . A A . 366 GLN H    1 1 
        3  9497 1 1 153 GLN HA   H  10.238  -9.736 -37.788 1.00 . A A . 366 GLN HA   1 1 
        3  9498 1 1 153 GLN HB2  H  11.186  -6.901 -38.389 1.00 . A A . 366 GLN HB2  1 1 
        3  9499 1 1 153 GLN HB3  H  10.776  -8.126 -39.595 1.00 . A A . 366 GLN HB3  1 1 
        3  9500 1 1 153 GLN HE21 H   7.592  -8.819 -36.931 1.00 . A A . 366 GLN HE21 1 1 
        3  9501 1 1 153 GLN HE22 H   6.846  -9.800 -38.187 1.00 . A A . 366 GLN HE22 1 1 
        3  9502 1 1 153 GLN HG2  H   8.842  -6.938 -37.544 1.00 . A A . 366 GLN HG2  1 1 
        3  9503 1 1 153 GLN HG3  H   8.931  -6.523 -39.251 1.00 . A A . 366 GLN HG3  1 1 
        3  9504 1 1 153 GLN N    N  10.636  -8.408 -36.214 1.00 . A A . 366 GLN N    1 1 
        3  9505 1 1 153 GLN NE2  N   7.474  -9.073 -37.898 1.00 . A A . 366 GLN NE2  1 1 
        3  9506 1 1 153 GLN O    O  12.548 -10.424 -38.347 1.00 . A A . 366 GLN O    1 1 
        3  9507 1 1 153 GLN OE1  O   7.930  -8.819 -40.032 1.00 . A A . 366 GLN OE1  1 1 
        3  9508 1 1 154 LYS C    C  15.508  -8.218 -36.196 1.00 . A A . 367 LYS C    1 1 
        3  9509 1 1 154 LYS CA   C  14.733  -8.880 -37.343 1.00 . A A . 367 LYS CA   1 1 
        3  9510 1 1 154 LYS CB   C  15.213  -8.426 -38.734 1.00 . A A . 367 LYS CB   1 1 
        3  9511 1 1 154 LYS CD   C  16.691  -9.074 -40.662 1.00 . A A . 367 LYS CD   1 1 
        3  9512 1 1 154 LYS CE   C  18.082  -9.545 -41.092 1.00 . A A . 367 LYS CE   1 1 
        3  9513 1 1 154 LYS CG   C  16.552  -9.059 -39.132 1.00 . A A . 367 LYS CG   1 1 
        3  9514 1 1 154 LYS H    H  13.018  -7.734 -36.796 1.00 . A A . 367 LYS H    1 1 
        3  9515 1 1 154 LYS HA   H  14.872  -9.960 -37.272 1.00 . A A . 367 LYS HA   1 1 
        3  9516 1 1 154 LYS HB2  H  14.464  -8.724 -39.470 1.00 . A A . 367 LYS HB2  1 1 
        3  9517 1 1 154 LYS HB3  H  15.296  -7.338 -38.774 1.00 . A A . 367 LYS HB3  1 1 
        3  9518 1 1 154 LYS HD2  H  15.950  -9.764 -41.070 1.00 . A A . 367 LYS HD2  1 1 
        3  9519 1 1 154 LYS HD3  H  16.485  -8.082 -41.070 1.00 . A A . 367 LYS HD3  1 1 
        3  9520 1 1 154 LYS HE2  H  18.391 -10.368 -40.442 1.00 . A A . 367 LYS HE2  1 1 
        3  9521 1 1 154 LYS HE3  H  18.027  -9.928 -42.116 1.00 . A A . 367 LYS HE3  1 1 
        3  9522 1 1 154 LYS HG2  H  17.368  -8.497 -38.676 1.00 . A A . 367 LYS HG2  1 1 
        3  9523 1 1 154 LYS HG3  H  16.593 -10.090 -38.776 1.00 . A A . 367 LYS HG3  1 1 
        3  9524 1 1 154 LYS HZ1  H  18.849  -7.745 -41.721 1.00 . A A . 367 LYS HZ1  1 1 
        3  9525 1 1 154 LYS HZ2  H  19.999  -8.801 -41.167 1.00 . A A . 367 LYS HZ2  1 1 
        3  9526 1 1 154 LYS HZ3  H  19.019  -8.003 -40.108 1.00 . A A . 367 LYS HZ3  1 1 
        3  9527 1 1 154 LYS N    N  13.299  -8.599 -37.236 1.00 . A A . 367 LYS N    1 1 
        3  9528 1 1 154 LYS NZ   N  19.065  -8.441 -41.019 1.00 . A A . 367 LYS NZ   1 1 
        3  9529 1 1 154 LYS O    O  15.828  -7.035 -36.258 1.00 . A A . 367 LYS O    1 1 
        3  9530 1 1 155 GLY C    C  18.062  -8.838 -34.165 1.00 . A A . 368 GLY C    1 1 
        3  9531 1 1 155 GLY CA   C  16.571  -8.532 -33.988 1.00 . A A . 368 GLY CA   1 1 
        3  9532 1 1 155 GLY H    H  15.501  -9.949 -35.156 1.00 . A A . 368 GLY H    1 1 
        3  9533 1 1 155 GLY HA2  H  16.452  -7.456 -33.853 1.00 . A A . 368 GLY HA2  1 1 
        3  9534 1 1 155 GLY HA3  H  16.219  -9.032 -33.084 1.00 . A A . 368 GLY HA3  1 1 
        3  9535 1 1 155 GLY N    N  15.771  -8.980 -35.130 1.00 . A A . 368 GLY N    1 1 
        3  9536 1 1 155 GLY O    O  18.460  -9.580 -35.067 1.00 . A A . 368 GLY O    1 1 
        3  9537 1 1 156 ILE C    C  20.854  -8.831 -31.861 1.00 . A A . 369 ILE C    1 1 
        3  9538 1 1 156 ILE CA   C  20.342  -8.416 -33.256 1.00 . A A . 369 ILE CA   1 1 
        3  9539 1 1 156 ILE CB   C  21.025  -7.114 -33.755 1.00 . A A . 369 ILE CB   1 1 
        3  9540 1 1 156 ILE CD1  C  20.130  -5.596 -31.844 1.00 . A A . 369 ILE CD1  1 1 
        3  9541 1 1 156 ILE CG1  C  20.361  -5.776 -33.350 1.00 . A A . 369 ILE CG1  1 1 
        3  9542 1 1 156 ILE CG2  C  21.164  -7.153 -35.285 1.00 . A A . 369 ILE CG2  1 1 
        3  9543 1 1 156 ILE H    H  18.484  -7.735 -32.520 1.00 . A A . 369 ILE H    1 1 
        3  9544 1 1 156 ILE HA   H  20.612  -9.224 -33.935 1.00 . A A . 369 ILE HA   1 1 
        3  9545 1 1 156 ILE HB   H  22.039  -7.100 -33.363 1.00 . A A . 369 ILE HB   1 1 
        3  9546 1 1 156 ILE HD11 H  19.223  -6.115 -31.537 1.00 . A A . 369 ILE HD11 1 1 
        3  9547 1 1 156 ILE HD12 H  20.974  -5.990 -31.281 1.00 . A A . 369 ILE HD12 1 1 
        3  9548 1 1 156 ILE HD13 H  20.019  -4.535 -31.617 1.00 . A A . 369 ILE HD13 1 1 
        3  9549 1 1 156 ILE HG12 H  21.013  -4.965 -33.682 1.00 . A A . 369 ILE HG12 1 1 
        3  9550 1 1 156 ILE HG13 H  19.408  -5.660 -33.865 1.00 . A A . 369 ILE HG13 1 1 
        3  9551 1 1 156 ILE HG21 H  21.673  -6.253 -35.632 1.00 . A A . 369 ILE HG21 1 1 
        3  9552 1 1 156 ILE HG22 H  21.753  -8.021 -35.583 1.00 . A A . 369 ILE HG22 1 1 
        3  9553 1 1 156 ILE HG23 H  20.179  -7.213 -35.749 1.00 . A A . 369 ILE HG23 1 1 
        3  9554 1 1 156 ILE N    N  18.882  -8.278 -33.273 1.00 . A A . 369 ILE N    1 1 
        3  9555 1 1 156 ILE O    O  20.151  -8.633 -30.870 1.00 . A A . 369 ILE O    1 1 
        3  9556 1 1 157 PRO C    C  23.233  -8.639 -29.662 1.00 . A A . 370 PRO C    1 1 
        3  9557 1 1 157 PRO CA   C  22.669  -9.806 -30.485 1.00 . A A . 370 PRO CA   1 1 
        3  9558 1 1 157 PRO CB   C  23.800 -10.769 -30.862 1.00 . A A . 370 PRO CB   1 1 
        3  9559 1 1 157 PRO CD   C  22.930  -9.811 -32.869 1.00 . A A . 370 PRO CD   1 1 
        3  9560 1 1 157 PRO CG   C  24.243 -10.268 -32.237 1.00 . A A . 370 PRO CG   1 1 
        3  9561 1 1 157 PRO HA   H  21.934 -10.333 -29.875 1.00 . A A . 370 PRO HA   1 1 
        3  9562 1 1 157 PRO HB2  H  24.622 -10.743 -30.144 1.00 . A A . 370 PRO HB2  1 1 
        3  9563 1 1 157 PRO HB3  H  23.405 -11.781 -30.950 1.00 . A A . 370 PRO HB3  1 1 
        3  9564 1 1 157 PRO HD2  H  23.121  -8.997 -33.566 1.00 . A A . 370 PRO HD2  1 1 
        3  9565 1 1 157 PRO HD3  H  22.463 -10.648 -33.390 1.00 . A A . 370 PRO HD3  1 1 
        3  9566 1 1 157 PRO HG2  H  24.910  -9.412 -32.123 1.00 . A A . 370 PRO HG2  1 1 
        3  9567 1 1 157 PRO HG3  H  24.721 -11.053 -32.822 1.00 . A A . 370 PRO HG3  1 1 
        3  9568 1 1 157 PRO N    N  22.075  -9.399 -31.761 1.00 . A A . 370 PRO N    1 1 
        3  9569 1 1 157 PRO O    O  23.406  -8.787 -28.454 1.00 . A A . 370 PRO O    1 1 
        3  9570 1 1 158 VAL C    C  22.961  -5.684 -28.724 1.00 . A A . 371 VAL C    1 1 
        3  9571 1 1 158 VAL CA   C  24.029  -6.288 -29.646 1.00 . A A . 371 VAL CA   1 1 
        3  9572 1 1 158 VAL CB   C  24.560  -5.245 -30.660 1.00 . A A . 371 VAL CB   1 1 
        3  9573 1 1 158 VAL CG1  C  25.745  -5.802 -31.458 1.00 . A A . 371 VAL CG1  1 1 
        3  9574 1 1 158 VAL CG2  C  23.504  -4.741 -31.650 1.00 . A A . 371 VAL CG2  1 1 
        3  9575 1 1 158 VAL H    H  23.367  -7.472 -31.298 1.00 . A A . 371 VAL H    1 1 
        3  9576 1 1 158 VAL HA   H  24.863  -6.574 -29.005 1.00 . A A . 371 VAL HA   1 1 
        3  9577 1 1 158 VAL HB   H  24.926  -4.383 -30.102 1.00 . A A . 371 VAL HB   1 1 
        3  9578 1 1 158 VAL HG11 H  26.175  -5.011 -32.074 1.00 . A A . 371 VAL HG11 1 1 
        3  9579 1 1 158 VAL HG12 H  26.512  -6.165 -30.774 1.00 . A A . 371 VAL HG12 1 1 
        3  9580 1 1 158 VAL HG13 H  25.423  -6.617 -32.107 1.00 . A A . 371 VAL HG13 1 1 
        3  9581 1 1 158 VAL HG21 H  22.695  -4.245 -31.114 1.00 . A A . 371 VAL HG21 1 1 
        3  9582 1 1 158 VAL HG22 H  23.948  -4.025 -32.340 1.00 . A A . 371 VAL HG22 1 1 
        3  9583 1 1 158 VAL HG23 H  23.106  -5.571 -32.222 1.00 . A A . 371 VAL HG23 1 1 
        3  9584 1 1 158 VAL N    N  23.546  -7.507 -30.309 1.00 . A A . 371 VAL N    1 1 
        3  9585 1 1 158 VAL O    O  21.795  -6.081 -28.725 1.00 . A A . 371 VAL O    1 1 
        3  9586 1 1 159 GLU C    C  21.535  -3.015 -27.896 1.00 . A A . 372 GLU C    1 1 
        3  9587 1 1 159 GLU CA   C  22.462  -3.934 -27.077 1.00 . A A . 372 GLU CA   1 1 
        3  9588 1 1 159 GLU CB   C  23.282  -3.158 -26.028 1.00 . A A . 372 GLU CB   1 1 
        3  9589 1 1 159 GLU CD   C  25.258  -1.543 -25.946 1.00 . A A . 372 GLU CD   1 1 
        3  9590 1 1 159 GLU CG   C  23.905  -1.867 -26.586 1.00 . A A . 372 GLU CG   1 1 
        3  9591 1 1 159 GLU H    H  24.332  -4.406 -27.960 1.00 . A A . 372 GLU H    1 1 
        3  9592 1 1 159 GLU HA   H  21.824  -4.643 -26.547 1.00 . A A . 372 GLU HA   1 1 
        3  9593 1 1 159 GLU HB2  H  22.629  -2.901 -25.191 1.00 . A A . 372 GLU HB2  1 1 
        3  9594 1 1 159 GLU HB3  H  24.063  -3.815 -25.643 1.00 . A A . 372 GLU HB3  1 1 
        3  9595 1 1 159 GLU HG2  H  24.036  -1.962 -27.665 1.00 . A A . 372 GLU HG2  1 1 
        3  9596 1 1 159 GLU HG3  H  23.213  -1.040 -26.406 1.00 . A A . 372 GLU HG3  1 1 
        3  9597 1 1 159 GLU N    N  23.372  -4.707 -27.916 1.00 . A A . 372 GLU N    1 1 
        3  9598 1 1 159 GLU O    O  21.560  -2.968 -29.125 1.00 . A A . 372 GLU O    1 1 
        3  9599 1 1 159 GLU OE1  O  25.282  -1.351 -24.709 1.00 . A A . 372 GLU OE1  1 1 
        3  9600 1 1 159 GLU OE2  O  26.250  -1.475 -26.711 1.00 . A A . 372 GLU OE2  1 1 
        3  9601 1 1 160 THR C    C  20.500  -0.110 -28.387 1.00 . A A . 373 THR C    1 1 
        3  9602 1 1 160 THR CA   C  19.761  -1.297 -27.757 1.00 . A A . 373 THR CA   1 1 
        3  9603 1 1 160 THR CB   C  18.806  -0.804 -26.664 1.00 . A A . 373 THR CB   1 1 
        3  9604 1 1 160 THR CG2  C  18.231  -1.972 -25.865 1.00 . A A . 373 THR CG2  1 1 
        3  9605 1 1 160 THR H    H  20.741  -2.315 -26.180 1.00 . A A . 373 THR H    1 1 
        3  9606 1 1 160 THR HA   H  19.173  -1.799 -28.526 1.00 . A A . 373 THR HA   1 1 
        3  9607 1 1 160 THR HB   H  17.993  -0.249 -27.134 1.00 . A A . 373 THR HB   1 1 
        3  9608 1 1 160 THR HG1  H  20.280   0.346 -26.270 1.00 . A A . 373 THR HG1  1 1 
        3  9609 1 1 160 THR HG21 H  18.045  -2.812 -26.532 1.00 . A A . 373 THR HG21 1 1 
        3  9610 1 1 160 THR HG22 H  17.298  -1.669 -25.405 1.00 . A A . 373 THR HG22 1 1 
        3  9611 1 1 160 THR HG23 H  18.927  -2.286 -25.086 1.00 . A A . 373 THR HG23 1 1 
        3  9612 1 1 160 THR N    N  20.698  -2.262 -27.187 1.00 . A A . 373 THR N    1 1 
        3  9613 1 1 160 THR O    O  21.127   0.659 -27.653 1.00 . A A . 373 THR O    1 1 
        3  9614 1 1 160 THR OG1  O  19.503   0.026 -25.762 1.00 . A A . 373 THR OG1  1 1 
        3  9615 1 1 161 ASP C    C  19.896   2.141 -30.926 1.00 . A A . 374 ASP C    1 1 
        3  9616 1 1 161 ASP CA   C  20.987   1.160 -30.459 1.00 . A A . 374 ASP CA   1 1 
        3  9617 1 1 161 ASP CB   C  21.839   0.570 -31.600 1.00 . A A . 374 ASP CB   1 1 
        3  9618 1 1 161 ASP CG   C  22.630   1.604 -32.415 1.00 . A A . 374 ASP CG   1 1 
        3  9619 1 1 161 ASP H    H  19.898  -0.656 -30.227 1.00 . A A . 374 ASP H    1 1 
        3  9620 1 1 161 ASP HA   H  21.658   1.722 -29.808 1.00 . A A . 374 ASP HA   1 1 
        3  9621 1 1 161 ASP HB2  H  22.551  -0.134 -31.166 1.00 . A A . 374 ASP HB2  1 1 
        3  9622 1 1 161 ASP HB3  H  21.193   0.007 -32.276 1.00 . A A . 374 ASP HB3  1 1 
        3  9623 1 1 161 ASP N    N  20.387   0.054 -29.706 1.00 . A A . 374 ASP N    1 1 
        3  9624 1 1 161 ASP O    O  19.638   3.141 -30.259 1.00 . A A . 374 ASP O    1 1 
        3  9625 1 1 161 ASP OD1  O  22.497   2.817 -32.139 1.00 . A A . 374 ASP OD1  1 1 
        3  9626 1 1 161 ASP OD2  O  23.353   1.153 -33.329 1.00 . A A . 374 ASP OD2  1 1 
        3  9627 1 1 162 SER C    C  16.793   2.374 -31.833 1.00 . A A . 375 SER C    1 1 
        3  9628 1 1 162 SER CA   C  18.117   2.674 -32.556 1.00 . A A . 375 SER CA   1 1 
        3  9629 1 1 162 SER CB   C  17.994   2.493 -34.078 1.00 . A A . 375 SER CB   1 1 
        3  9630 1 1 162 SER H    H  19.455   1.012 -32.551 1.00 . A A . 375 SER H    1 1 
        3  9631 1 1 162 SER HA   H  18.368   3.721 -32.379 1.00 . A A . 375 SER HA   1 1 
        3  9632 1 1 162 SER HB2  H  17.249   3.194 -34.454 1.00 . A A . 375 SER HB2  1 1 
        3  9633 1 1 162 SER HB3  H  18.952   2.706 -34.554 1.00 . A A . 375 SER HB3  1 1 
        3  9634 1 1 162 SER HG   H  16.862   0.985 -33.759 1.00 . A A . 375 SER HG   1 1 
        3  9635 1 1 162 SER N    N  19.207   1.844 -32.037 1.00 . A A . 375 SER N    1 1 
        3  9636 1 1 162 SER O    O  15.976   1.593 -32.332 1.00 . A A . 375 SER O    1 1 
        3  9637 1 1 162 SER OG   O  17.580   1.176 -34.393 1.00 . A A . 375 SER OG   1 1 
        3  9638 1 1 163 GLU C    C  14.585   4.105 -29.596 1.00 . A A . 376 GLU C    1 1 
        3  9639 1 1 163 GLU CA   C  15.407   2.807 -29.797 1.00 . A A . 376 GLU CA   1 1 
        3  9640 1 1 163 GLU CB   C  15.827   2.094 -28.490 1.00 . A A . 376 GLU CB   1 1 
        3  9641 1 1 163 GLU CD   C  16.879   4.088 -27.293 1.00 . A A . 376 GLU CD   1 1 
        3  9642 1 1 163 GLU CG   C  17.065   2.645 -27.774 1.00 . A A . 376 GLU CG   1 1 
        3  9643 1 1 163 GLU H    H  17.362   3.521 -30.276 1.00 . A A . 376 GLU H    1 1 
        3  9644 1 1 163 GLU HA   H  14.715   2.124 -30.291 1.00 . A A . 376 GLU HA   1 1 
        3  9645 1 1 163 GLU HB2  H  15.001   2.099 -27.782 1.00 . A A . 376 GLU HB2  1 1 
        3  9646 1 1 163 GLU HB3  H  16.031   1.049 -28.731 1.00 . A A . 376 GLU HB3  1 1 
        3  9647 1 1 163 GLU HG2  H  17.267   1.998 -26.927 1.00 . A A . 376 GLU HG2  1 1 
        3  9648 1 1 163 GLU HG3  H  17.935   2.566 -28.424 1.00 . A A . 376 GLU HG3  1 1 
        3  9649 1 1 163 GLU N    N  16.582   2.993 -30.667 1.00 . A A . 376 GLU N    1 1 
        3  9650 1 1 163 GLU O    O  13.816   4.213 -28.642 1.00 . A A . 376 GLU O    1 1 
        3  9651 1 1 163 GLU OE1  O  16.422   4.263 -26.139 1.00 . A A . 376 GLU OE1  1 1 
        3  9652 1 1 163 GLU OE2  O  17.218   5.001 -28.076 1.00 . A A . 376 GLU OE2  1 1 
        3  9653 1 1 164 GLU C    C  12.737   6.564 -29.961 1.00 . A A . 377 GLU C    1 1 
        3  9654 1 1 164 GLU CA   C  14.178   6.441 -30.494 1.00 . A A . 377 GLU CA   1 1 
        3  9655 1 1 164 GLU CB   C  14.244   7.072 -31.903 1.00 . A A . 377 GLU CB   1 1 
        3  9656 1 1 164 GLU CD   C  15.676   8.026 -33.826 1.00 . A A . 377 GLU CD   1 1 
        3  9657 1 1 164 GLU CG   C  15.659   7.458 -32.386 1.00 . A A . 377 GLU CG   1 1 
        3  9658 1 1 164 GLU H    H  15.386   4.852 -31.251 1.00 . A A . 377 GLU H    1 1 
        3  9659 1 1 164 GLU HA   H  14.811   7.024 -29.824 1.00 . A A . 377 GLU HA   1 1 
        3  9660 1 1 164 GLU HB2  H  13.792   6.368 -32.604 1.00 . A A . 377 GLU HB2  1 1 
        3  9661 1 1 164 GLU HB3  H  13.634   7.976 -31.897 1.00 . A A . 377 GLU HB3  1 1 
        3  9662 1 1 164 GLU HG2  H  16.064   8.197 -31.692 1.00 . A A . 377 GLU HG2  1 1 
        3  9663 1 1 164 GLU HG3  H  16.291   6.568 -32.348 1.00 . A A . 377 GLU HG3  1 1 
        3  9664 1 1 164 GLU N    N  14.716   5.065 -30.527 1.00 . A A . 377 GLU N    1 1 
        3  9665 1 1 164 GLU O    O  12.502   7.282 -28.991 1.00 . A A . 377 GLU O    1 1 
        3  9666 1 1 164 GLU OE1  O  14.974   7.423 -34.668 1.00 . A A . 377 GLU OE1  1 1 
        3  9667 1 1 164 GLU OE2  O  16.400   9.028 -34.094 1.00 . A A . 377 GLU OE2  1 1 
        3  9668 1 1 165 GLN C    C  10.060   4.306 -29.834 1.00 . A A . 378 GLN C    1 1 
        3  9669 1 1 165 GLN CA   C  10.376   5.773 -30.177 1.00 . A A . 378 GLN CA   1 1 
        3  9670 1 1 165 GLN CB   C   9.395   6.341 -31.228 1.00 . A A . 378 GLN CB   1 1 
        3  9671 1 1 165 GLN CD   C   8.071   7.822 -29.614 1.00 . A A . 378 GLN CD   1 1 
        3  9672 1 1 165 GLN CG   C   8.879   7.750 -30.911 1.00 . A A . 378 GLN CG   1 1 
        3  9673 1 1 165 GLN H    H  12.062   5.431 -31.454 1.00 . A A . 378 GLN H    1 1 
        3  9674 1 1 165 GLN HA   H  10.244   6.330 -29.249 1.00 . A A . 378 GLN HA   1 1 
        3  9675 1 1 165 GLN HB2  H   9.873   6.360 -32.208 1.00 . A A . 378 GLN HB2  1 1 
        3  9676 1 1 165 GLN HB3  H   8.527   5.683 -31.302 1.00 . A A . 378 GLN HB3  1 1 
        3  9677 1 1 165 GLN HE21 H   8.599   9.759 -29.236 1.00 . A A . 378 GLN HE21 1 1 
        3  9678 1 1 165 GLN HE22 H   7.511   8.927 -28.110 1.00 . A A . 378 GLN HE22 1 1 
        3  9679 1 1 165 GLN HG2  H   9.727   8.434 -30.857 1.00 . A A . 378 GLN HG2  1 1 
        3  9680 1 1 165 GLN HG3  H   8.230   8.068 -31.727 1.00 . A A . 378 GLN HG3  1 1 
        3  9681 1 1 165 GLN N    N  11.771   5.914 -30.618 1.00 . A A . 378 GLN N    1 1 
        3  9682 1 1 165 GLN NE2  N   8.086   8.951 -28.933 1.00 . A A . 378 GLN NE2  1 1 
        3  9683 1 1 165 GLN O    O   9.736   4.030 -28.676 1.00 . A A . 378 GLN O    1 1 
        3  9684 1 1 165 GLN OE1  O   7.420   6.879 -29.188 1.00 . A A . 378 GLN OE1  1 1 
        3  9685 1 1 166 PRO C    C  11.142   1.321 -29.763 1.00 . A A . 379 PRO C    1 1 
        3  9686 1 1 166 PRO CA   C   9.945   1.929 -30.518 1.00 . A A . 379 PRO CA   1 1 
        3  9687 1 1 166 PRO CB   C   9.689   1.298 -31.890 1.00 . A A . 379 PRO CB   1 1 
        3  9688 1 1 166 PRO CD   C  10.429   3.540 -32.208 1.00 . A A . 379 PRO CD   1 1 
        3  9689 1 1 166 PRO CG   C  10.556   2.146 -32.816 1.00 . A A . 379 PRO CG   1 1 
        3  9690 1 1 166 PRO HA   H   9.052   1.797 -29.903 1.00 . A A . 379 PRO HA   1 1 
        3  9691 1 1 166 PRO HB2  H   9.955   0.242 -31.927 1.00 . A A . 379 PRO HB2  1 1 
        3  9692 1 1 166 PRO HB3  H   8.639   1.431 -32.156 1.00 . A A . 379 PRO HB3  1 1 
        3  9693 1 1 166 PRO HD2  H  11.351   4.094 -32.379 1.00 . A A . 379 PRO HD2  1 1 
        3  9694 1 1 166 PRO HD3  H   9.587   4.053 -32.673 1.00 . A A . 379 PRO HD3  1 1 
        3  9695 1 1 166 PRO HG2  H  11.595   1.816 -32.760 1.00 . A A . 379 PRO HG2  1 1 
        3  9696 1 1 166 PRO HG3  H  10.197   2.122 -33.844 1.00 . A A . 379 PRO HG3  1 1 
        3  9697 1 1 166 PRO N    N  10.160   3.349 -30.786 1.00 . A A . 379 PRO N    1 1 
        3  9698 1 1 166 PRO O    O  11.934   0.548 -30.307 1.00 . A A . 379 PRO O    1 1 
        3  9699 1 1 167 TYR C    C  11.774  -0.415 -27.233 1.00 . A A . 380 TYR C    1 1 
        3  9700 1 1 167 TYR CA   C  12.131   1.064 -27.497 1.00 . A A . 380 TYR CA   1 1 
        3  9701 1 1 167 TYR CB   C  12.118   1.905 -26.203 1.00 . A A . 380 TYR CB   1 1 
        3  9702 1 1 167 TYR CD1  C   9.653   1.352 -25.774 1.00 . A A . 380 TYR CD1  1 1 
        3  9703 1 1 167 TYR CD2  C  11.088   1.881 -23.884 1.00 . A A . 380 TYR CD2  1 1 
        3  9704 1 1 167 TYR CE1  C   8.583   1.118 -24.901 1.00 . A A . 380 TYR CE1  1 1 
        3  9705 1 1 167 TYR CE2  C  10.013   1.637 -23.006 1.00 . A A . 380 TYR CE2  1 1 
        3  9706 1 1 167 TYR CG   C  10.922   1.714 -25.275 1.00 . A A . 380 TYR CG   1 1 
        3  9707 1 1 167 TYR CZ   C   8.763   1.215 -23.507 1.00 . A A . 380 TYR CZ   1 1 
        3  9708 1 1 167 TYR H    H  10.638   2.435 -28.179 1.00 . A A . 380 TYR H    1 1 
        3  9709 1 1 167 TYR HA   H  13.138   1.081 -27.905 1.00 . A A . 380 TYR HA   1 1 
        3  9710 1 1 167 TYR HB2  H  13.021   1.657 -25.644 1.00 . A A . 380 TYR HB2  1 1 
        3  9711 1 1 167 TYR HB3  H  12.193   2.962 -26.463 1.00 . A A . 380 TYR HB3  1 1 
        3  9712 1 1 167 TYR HD1  H   9.466   1.202 -26.823 1.00 . A A . 380 TYR HD1  1 1 
        3  9713 1 1 167 TYR HD2  H  12.049   2.168 -23.482 1.00 . A A . 380 TYR HD2  1 1 
        3  9714 1 1 167 TYR HE1  H   7.627   0.840 -25.308 1.00 . A A . 380 TYR HE1  1 1 
        3  9715 1 1 167 TYR HE2  H  10.134   1.747 -21.944 1.00 . A A . 380 TYR HE2  1 1 
        3  9716 1 1 167 TYR HH   H   7.118   0.210 -23.116 1.00 . A A . 380 TYR HH   1 1 
        3  9717 1 1 167 TYR N    N  11.262   1.693 -28.488 1.00 . A A . 380 TYR N    1 1 
        3  9718 1 1 167 TYR O    O  10.863  -0.979 -27.841 1.00 . A A . 380 TYR O    1 1 
        3  9719 1 1 167 TYR OH   O   7.748   0.875 -22.665 1.00 . A A . 380 TYR OH   1 1 
        3  9720 1 1 168 LEU C    C  11.352  -2.529 -24.743 1.00 . A A . 381 LEU C    1 1 
        3  9721 1 1 168 LEU CA   C  12.311  -2.446 -25.933 1.00 . A A . 381 LEU CA   1 1 
        3  9722 1 1 168 LEU CB   C  13.663  -3.079 -25.571 1.00 . A A . 381 LEU CB   1 1 
        3  9723 1 1 168 LEU CD1  C  15.151  -2.081 -27.421 1.00 . A A . 381 LEU CD1  1 1 
        3  9724 1 1 168 LEU CD2  C  15.717  -4.252 -26.320 1.00 . A A . 381 LEU CD2  1 1 
        3  9725 1 1 168 LEU CG   C  14.573  -3.356 -26.784 1.00 . A A . 381 LEU CG   1 1 
        3  9726 1 1 168 LEU H    H  13.187  -0.522 -25.795 1.00 . A A . 381 LEU H    1 1 
        3  9727 1 1 168 LEU HA   H  11.878  -2.998 -26.768 1.00 . A A . 381 LEU HA   1 1 
        3  9728 1 1 168 LEU HB2  H  14.183  -2.447 -24.847 1.00 . A A . 381 LEU HB2  1 1 
        3  9729 1 1 168 LEU HB3  H  13.457  -4.031 -25.078 1.00 . A A . 381 LEU HB3  1 1 
        3  9730 1 1 168 LEU HD11 H  15.447  -1.373 -26.648 1.00 . A A . 381 LEU HD11 1 1 
        3  9731 1 1 168 LEU HD12 H  14.401  -1.616 -28.056 1.00 . A A . 381 LEU HD12 1 1 
        3  9732 1 1 168 LEU HD13 H  16.013  -2.323 -28.043 1.00 . A A . 381 LEU HD13 1 1 
        3  9733 1 1 168 LEU HD21 H  16.230  -3.773 -25.491 1.00 . A A . 381 LEU HD21 1 1 
        3  9734 1 1 168 LEU HD22 H  16.413  -4.438 -27.135 1.00 . A A . 381 LEU HD22 1 1 
        3  9735 1 1 168 LEU HD23 H  15.317  -5.207 -25.977 1.00 . A A . 381 LEU HD23 1 1 
        3  9736 1 1 168 LEU HG   H  14.012  -3.901 -27.543 1.00 . A A . 381 LEU HG   1 1 
        3  9737 1 1 168 LEU N    N  12.512  -1.052 -26.321 1.00 . A A . 381 LEU N    1 1 
        3  9738 1 1 168 LEU O    O  11.469  -1.755 -23.798 1.00 . A A . 381 LEU O    1 1 
        3  9739 1 1 169 GLU C    C   8.790  -5.112 -23.809 1.00 . A A . 382 GLU C    1 1 
        3  9740 1 1 169 GLU CA   C   9.432  -3.716 -23.718 1.00 . A A . 382 GLU CA   1 1 
        3  9741 1 1 169 GLU CB   C   8.376  -2.592 -23.696 1.00 . A A . 382 GLU CB   1 1 
        3  9742 1 1 169 GLU CD   C   6.477  -1.347 -24.879 1.00 . A A . 382 GLU CD   1 1 
        3  9743 1 1 169 GLU CG   C   7.636  -2.347 -25.026 1.00 . A A . 382 GLU CG   1 1 
        3  9744 1 1 169 GLU H    H  10.363  -4.048 -25.617 1.00 . A A . 382 GLU H    1 1 
        3  9745 1 1 169 GLU HA   H   9.954  -3.679 -22.762 1.00 . A A . 382 GLU HA   1 1 
        3  9746 1 1 169 GLU HB2  H   7.649  -2.825 -22.917 1.00 . A A . 382 GLU HB2  1 1 
        3  9747 1 1 169 GLU HB3  H   8.868  -1.666 -23.403 1.00 . A A . 382 GLU HB3  1 1 
        3  9748 1 1 169 GLU HG2  H   8.349  -1.945 -25.750 1.00 . A A . 382 GLU HG2  1 1 
        3  9749 1 1 169 GLU HG3  H   7.260  -3.289 -25.426 1.00 . A A . 382 GLU HG3  1 1 
        3  9750 1 1 169 GLU N    N  10.416  -3.483 -24.785 1.00 . A A . 382 GLU N    1 1 
        3  9751 1 1 169 GLU O    O   7.574  -5.248 -23.727 1.00 . A A . 382 GLU O    1 1 
        3  9752 1 1 169 GLU OE1  O   6.327  -0.753 -23.779 1.00 . A A . 382 GLU OE1  1 1 
        3  9753 1 1 169 GLU OE2  O   5.833  -1.054 -25.909 1.00 . A A . 382 GLU OE2  1 1 
        3  9754 1 1 170 MET C    C   9.496  -8.475 -23.050 1.00 . A A . 383 MET C    1 1 
        3  9755 1 1 170 MET CA   C   9.079  -7.531 -24.185 1.00 . A A . 383 MET CA   1 1 
        3  9756 1 1 170 MET CB   C   9.526  -8.080 -25.550 1.00 . A A . 383 MET CB   1 1 
        3  9757 1 1 170 MET CE   C  11.248  -8.329 -28.214 1.00 . A A . 383 MET CE   1 1 
        3  9758 1 1 170 MET CG   C   9.183  -7.154 -26.724 1.00 . A A . 383 MET CG   1 1 
        3  9759 1 1 170 MET H    H  10.594  -6.040 -23.945 1.00 . A A . 383 MET H    1 1 
        3  9760 1 1 170 MET HA   H   7.989  -7.512 -24.188 1.00 . A A . 383 MET HA   1 1 
        3  9761 1 1 170 MET HB2  H  10.603  -8.243 -25.524 1.00 . A A . 383 MET HB2  1 1 
        3  9762 1 1 170 MET HB3  H   9.035  -9.039 -25.721 1.00 . A A . 383 MET HB3  1 1 
        3  9763 1 1 170 MET HE1  H  11.632  -8.618 -29.191 1.00 . A A . 383 MET HE1  1 1 
        3  9764 1 1 170 MET HE2  H  11.826  -7.488 -27.831 1.00 . A A . 383 MET HE2  1 1 
        3  9765 1 1 170 MET HE3  H  11.335  -9.175 -27.533 1.00 . A A . 383 MET HE3  1 1 
        3  9766 1 1 170 MET HG2  H   8.125  -6.901 -26.669 1.00 . A A . 383 MET HG2  1 1 
        3  9767 1 1 170 MET HG3  H   9.755  -6.232 -26.630 1.00 . A A . 383 MET HG3  1 1 
        3  9768 1 1 170 MET N    N   9.592  -6.166 -23.994 1.00 . A A . 383 MET N    1 1 
        3  9769 1 1 170 MET O    O  10.361  -8.155 -22.235 1.00 . A A . 383 MET O    1 1 
        3  9770 1 1 170 MET SD   S   9.506  -7.856 -28.367 1.00 . A A . 383 MET SD   1 1 
        3  9771 1 1 171 ASP C    C  10.584 -11.426 -22.636 1.00 . A A . 384 ASP C    1 1 
        3  9772 1 1 171 ASP CA   C   9.268 -10.779 -22.162 1.00 . A A . 384 ASP CA   1 1 
        3  9773 1 1 171 ASP CB   C   8.132 -11.821 -22.126 1.00 . A A . 384 ASP CB   1 1 
        3  9774 1 1 171 ASP CG   C   7.698 -12.152 -20.698 1.00 . A A . 384 ASP CG   1 1 
        3  9775 1 1 171 ASP H    H   8.174  -9.846 -23.715 1.00 . A A . 384 ASP H    1 1 
        3  9776 1 1 171 ASP HA   H   9.431 -10.392 -21.152 1.00 . A A . 384 ASP HA   1 1 
        3  9777 1 1 171 ASP HB2  H   7.268 -11.457 -22.685 1.00 . A A . 384 ASP HB2  1 1 
        3  9778 1 1 171 ASP HB3  H   8.460 -12.741 -22.613 1.00 . A A . 384 ASP HB3  1 1 
        3  9779 1 1 171 ASP N    N   8.873  -9.658 -23.018 1.00 . A A . 384 ASP N    1 1 
        3  9780 1 1 171 ASP O    O  11.120 -11.101 -23.698 1.00 . A A . 384 ASP O    1 1 
        3  9781 1 1 171 ASP OD1  O   8.420 -12.949 -20.057 1.00 . A A . 384 ASP OD1  1 1 
        3  9782 1 1 171 ASP OD2  O   6.648 -11.614 -20.282 1.00 . A A . 384 ASP OD2  1 1 
        3  9783 1 1 172 LEU C    C  12.442 -14.394 -21.388 1.00 . A A . 385 LEU C    1 1 
        3  9784 1 1 172 LEU CA   C  12.396 -13.017 -22.058 1.00 . A A . 385 LEU CA   1 1 
        3  9785 1 1 172 LEU CB   C  13.530 -12.088 -21.555 1.00 . A A . 385 LEU CB   1 1 
        3  9786 1 1 172 LEU CD1  C  12.387 -11.487 -19.333 1.00 . A A . 385 LEU CD1  1 1 
        3  9787 1 1 172 LEU CD2  C  14.379 -13.029 -19.309 1.00 . A A . 385 LEU CD2  1 1 
        3  9788 1 1 172 LEU CG   C  13.698 -11.859 -20.033 1.00 . A A . 385 LEU CG   1 1 
        3  9789 1 1 172 LEU H    H  10.561 -12.667 -21.032 1.00 . A A . 385 LEU H    1 1 
        3  9790 1 1 172 LEU HA   H  12.529 -13.156 -23.131 1.00 . A A . 385 LEU HA   1 1 
        3  9791 1 1 172 LEU HB2  H  14.478 -12.461 -21.947 1.00 . A A . 385 LEU HB2  1 1 
        3  9792 1 1 172 LEU HB3  H  13.386 -11.108 -22.013 1.00 . A A . 385 LEU HB3  1 1 
        3  9793 1 1 172 LEU HD11 H  11.937 -10.623 -19.823 1.00 . A A . 385 LEU HD11 1 1 
        3  9794 1 1 172 LEU HD12 H  12.560 -11.251 -18.299 1.00 . A A . 385 LEU HD12 1 1 
        3  9795 1 1 172 LEU HD13 H  11.688 -12.320 -19.335 1.00 . A A . 385 LEU HD13 1 1 
        3  9796 1 1 172 LEU HD21 H  15.062 -13.548 -19.980 1.00 . A A . 385 LEU HD21 1 1 
        3  9797 1 1 172 LEU HD22 H  13.642 -13.732 -18.923 1.00 . A A . 385 LEU HD22 1 1 
        3  9798 1 1 172 LEU HD23 H  14.952 -12.645 -18.468 1.00 . A A . 385 LEU HD23 1 1 
        3  9799 1 1 172 LEU HG   H  14.374 -11.010 -19.928 1.00 . A A . 385 LEU HG   1 1 
        3  9800 1 1 172 LEU N    N  11.098 -12.375 -21.848 1.00 . A A . 385 LEU N    1 1 
        3  9801 1 1 172 LEU O    O  11.822 -14.606 -20.354 1.00 . A A . 385 LEU O    1 1 
        3  9802 1 1 173 SER C    C  12.212 -17.402 -20.962 1.00 . A A . 386 SER C    1 1 
        3  9803 1 1 173 SER CA   C  13.491 -16.654 -21.391 1.00 . A A . 386 SER CA   1 1 
        3  9804 1 1 173 SER CB   C  14.524 -16.556 -20.256 1.00 . A A . 386 SER CB   1 1 
        3  9805 1 1 173 SER H    H  13.743 -15.033 -22.765 1.00 . A A . 386 SER H    1 1 
        3  9806 1 1 173 SER HA   H  13.947 -17.250 -22.180 1.00 . A A . 386 SER HA   1 1 
        3  9807 1 1 173 SER HB2  H  15.305 -15.851 -20.538 1.00 . A A . 386 SER HB2  1 1 
        3  9808 1 1 173 SER HB3  H  14.039 -16.195 -19.346 1.00 . A A . 386 SER HB3  1 1 
        3  9809 1 1 173 SER HG   H  15.103 -17.984 -19.082 1.00 . A A . 386 SER HG   1 1 
        3  9810 1 1 173 SER N    N  13.245 -15.311 -21.937 1.00 . A A . 386 SER N    1 1 
        3  9811 1 1 173 SER O    O  12.124 -17.906 -19.844 1.00 . A A . 386 SER O    1 1 
        3  9812 1 1 173 SER OG   O  15.135 -17.809 -20.027 1.00 . A A . 386 SER OG   1 1 
        3  9813 1 1 174 SER C    C   8.921 -17.123 -21.087 1.00 . A A . 387 SER C    1 1 
        3  9814 1 1 174 SER CA   C   9.903 -18.149 -21.702 1.00 . A A . 387 SER CA   1 1 
        3  9815 1 1 174 SER CB   C   9.949 -19.453 -20.870 1.00 . A A . 387 SER CB   1 1 
        3  9816 1 1 174 SER H    H  11.433 -17.104 -22.772 1.00 . A A . 387 SER H    1 1 
        3  9817 1 1 174 SER HA   H   9.524 -18.410 -22.689 1.00 . A A . 387 SER HA   1 1 
        3  9818 1 1 174 SER HB2  H   9.934 -19.208 -19.807 1.00 . A A . 387 SER HB2  1 1 
        3  9819 1 1 174 SER HB3  H   9.091 -20.080 -21.092 1.00 . A A . 387 SER HB3  1 1 
        3  9820 1 1 174 SER HG   H  11.842 -19.661 -20.831 1.00 . A A . 387 SER HG   1 1 
        3  9821 1 1 174 SER N    N  11.251 -17.552 -21.890 1.00 . A A . 387 SER N    1 1 
        3  9822 1 1 174 SER O    O   9.367 -16.081 -20.624 1.00 . A A . 387 SER O    1 1 
        3  9823 1 1 174 SER OG   O  11.110 -20.206 -21.150 1.00 . A A . 387 SER OG   1 1 
        3  9824 1 1 175 PRO C    C   6.789 -16.463 -18.912 1.00 . A A . 388 PRO C    1 1 
        3  9825 1 1 175 PRO CA   C   6.650 -16.420 -20.439 1.00 . A A . 388 PRO CA   1 1 
        3  9826 1 1 175 PRO CB   C   5.259 -16.842 -20.924 1.00 . A A . 388 PRO CB   1 1 
        3  9827 1 1 175 PRO CD   C   6.864 -18.450 -21.692 1.00 . A A . 388 PRO CD   1 1 
        3  9828 1 1 175 PRO CG   C   5.421 -18.336 -21.202 1.00 . A A . 388 PRO CG   1 1 
        3  9829 1 1 175 PRO HA   H   6.847 -15.399 -20.775 1.00 . A A . 388 PRO HA   1 1 
        3  9830 1 1 175 PRO HB2  H   4.483 -16.651 -20.183 1.00 . A A . 388 PRO HB2  1 1 
        3  9831 1 1 175 PRO HB3  H   5.028 -16.324 -21.855 1.00 . A A . 388 PRO HB3  1 1 
        3  9832 1 1 175 PRO HD2  H   7.250 -19.423 -21.405 1.00 . A A . 388 PRO HD2  1 1 
        3  9833 1 1 175 PRO HD3  H   6.896 -18.333 -22.776 1.00 . A A . 388 PRO HD3  1 1 
        3  9834 1 1 175 PRO HG2  H   5.310 -18.899 -20.273 1.00 . A A . 388 PRO HG2  1 1 
        3  9835 1 1 175 PRO HG3  H   4.713 -18.690 -21.950 1.00 . A A . 388 PRO HG3  1 1 
        3  9836 1 1 175 PRO N    N   7.591 -17.353 -21.066 1.00 . A A . 388 PRO N    1 1 
        3  9837 1 1 175 PRO O    O   6.183 -17.312 -18.251 1.00 . A A . 388 PRO O    1 1 
        3  9838 1 1 176 GLN C    C   6.598 -15.253 -16.116 1.00 . A A . 389 GLN C    1 1 
        3  9839 1 1 176 GLN CA   C   7.876 -15.584 -16.909 1.00 . A A . 389 GLN CA   1 1 
        3  9840 1 1 176 GLN CB   C   9.046 -14.642 -16.594 1.00 . A A . 389 GLN CB   1 1 
        3  9841 1 1 176 GLN CD   C   9.873 -16.186 -14.697 1.00 . A A . 389 GLN CD   1 1 
        3  9842 1 1 176 GLN CG   C   9.550 -14.768 -15.151 1.00 . A A . 389 GLN CG   1 1 
        3  9843 1 1 176 GLN H    H   8.102 -14.901 -18.937 1.00 . A A . 389 GLN H    1 1 
        3  9844 1 1 176 GLN HA   H   8.182 -16.599 -16.651 1.00 . A A . 389 GLN HA   1 1 
        3  9845 1 1 176 GLN HB2  H   9.874 -14.860 -17.269 1.00 . A A . 389 GLN HB2  1 1 
        3  9846 1 1 176 GLN HB3  H   8.729 -13.611 -16.767 1.00 . A A . 389 GLN HB3  1 1 
        3  9847 1 1 176 GLN HE21 H   8.575 -16.067 -13.147 1.00 . A A . 389 GLN HE21 1 1 
        3  9848 1 1 176 GLN HE22 H   9.494 -17.580 -13.370 1.00 . A A . 389 GLN HE22 1 1 
        3  9849 1 1 176 GLN HG2  H  10.452 -14.169 -15.045 1.00 . A A . 389 GLN HG2  1 1 
        3  9850 1 1 176 GLN HG3  H   8.781 -14.365 -14.493 1.00 . A A . 389 GLN HG3  1 1 
        3  9851 1 1 176 GLN N    N   7.616 -15.578 -18.346 1.00 . A A . 389 GLN N    1 1 
        3  9852 1 1 176 GLN NE2  N   9.195 -16.669 -13.672 1.00 . A A . 389 GLN NE2  1 1 
        3  9853 1 1 176 GLN O    O   5.781 -14.423 -16.515 1.00 . A A . 389 GLN O    1 1 
        3  9854 1 1 176 GLN OE1  O  10.718 -16.879 -15.236 1.00 . A A . 389 GLN OE1  1 1 
        3  9855 1 1 177 THR C    C   5.527 -14.692 -13.016 1.00 . A A . 390 THR C    1 1 
        3  9856 1 1 177 THR CA   C   5.252 -15.732 -14.105 1.00 . A A . 390 THR CA   1 1 
        3  9857 1 1 177 THR CB   C   4.791 -17.062 -13.492 1.00 . A A . 390 THR CB   1 1 
        3  9858 1 1 177 THR CG2  C   5.662 -17.527 -12.319 1.00 . A A . 390 THR CG2  1 1 
        3  9859 1 1 177 THR H    H   7.139 -16.574 -14.696 1.00 . A A . 390 THR H    1 1 
        3  9860 1 1 177 THR HA   H   4.430 -15.356 -14.716 1.00 . A A . 390 THR HA   1 1 
        3  9861 1 1 177 THR HB   H   4.806 -17.830 -14.266 1.00 . A A . 390 THR HB   1 1 
        3  9862 1 1 177 THR HG1  H   2.870 -17.141 -13.755 1.00 . A A . 390 THR HG1  1 1 
        3  9863 1 1 177 THR HG21 H   5.517 -18.595 -12.162 1.00 . A A . 390 THR HG21 1 1 
        3  9864 1 1 177 THR HG22 H   5.377 -16.999 -11.407 1.00 . A A . 390 THR HG22 1 1 
        3  9865 1 1 177 THR HG23 H   6.713 -17.337 -12.525 1.00 . A A . 390 THR HG23 1 1 
        3  9866 1 1 177 THR N    N   6.411 -15.938 -14.982 1.00 . A A . 390 THR N    1 1 
        3  9867 1 1 177 THR O    O   6.674 -14.323 -12.755 1.00 . A A . 390 THR O    1 1 
        3  9868 1 1 177 THR OG1  O   3.465 -16.907 -13.040 1.00 . A A . 390 THR OG1  1 1 
        3  9869 1 1 178 ARG C    C   4.079 -14.007  -9.916 1.00 . A A . 391 ARG C    1 1 
        3  9870 1 1 178 ARG CA   C   4.480 -13.321 -11.223 1.00 . A A . 391 ARG CA   1 1 
        3  9871 1 1 178 ARG CB   C   3.544 -12.152 -11.574 1.00 . A A . 391 ARG CB   1 1 
        3  9872 1 1 178 ARG CD   C   3.133  -9.676 -11.447 1.00 . A A . 391 ARG CD   1 1 
        3  9873 1 1 178 ARG CG   C   4.156 -10.796 -11.207 1.00 . A A . 391 ARG CG   1 1 
        3  9874 1 1 178 ARG CZ   C   3.803  -8.624 -13.622 1.00 . A A . 391 ARG CZ   1 1 
        3  9875 1 1 178 ARG H    H   3.616 -14.833 -12.461 1.00 . A A . 391 ARG H    1 1 
        3  9876 1 1 178 ARG HA   H   5.499 -12.950 -11.113 1.00 . A A . 391 ARG HA   1 1 
        3  9877 1 1 178 ARG HB2  H   3.345 -12.145 -12.648 1.00 . A A . 391 ARG HB2  1 1 
        3  9878 1 1 178 ARG HB3  H   2.590 -12.277 -11.057 1.00 . A A . 391 ARG HB3  1 1 
        3  9879 1 1 178 ARG HD2  H   2.224 -10.074 -11.900 1.00 . A A . 391 ARG HD2  1 1 
        3  9880 1 1 178 ARG HD3  H   2.847  -9.261 -10.481 1.00 . A A . 391 ARG HD3  1 1 
        3  9881 1 1 178 ARG HE   H   3.803  -7.709 -11.859 1.00 . A A . 391 ARG HE   1 1 
        3  9882 1 1 178 ARG HG2  H   4.449 -10.791 -10.157 1.00 . A A . 391 ARG HG2  1 1 
        3  9883 1 1 178 ARG HG3  H   5.047 -10.636 -11.817 1.00 . A A . 391 ARG HG3  1 1 
        3  9884 1 1 178 ARG HH11 H   2.982 -10.418 -13.872 1.00 . A A . 391 ARG HH11 1 1 
        3  9885 1 1 178 ARG HH12 H   3.457  -9.622 -15.347 1.00 . A A . 391 ARG HH12 1 1 
        3  9886 1 1 178 ARG HH21 H   4.680  -6.820 -13.719 1.00 . A A . 391 ARG HH21 1 1 
        3  9887 1 1 178 ARG HH22 H   4.459  -7.641 -15.239 1.00 . A A . 391 ARG HH22 1 1 
        3  9888 1 1 178 ARG N    N   4.460 -14.286 -12.322 1.00 . A A . 391 ARG N    1 1 
        3  9889 1 1 178 ARG NE   N   3.670  -8.605 -12.302 1.00 . A A . 391 ARG NE   1 1 
        3  9890 1 1 178 ARG NH1  N   3.408  -9.645 -14.346 1.00 . A A . 391 ARG NH1  1 1 
        3  9891 1 1 178 ARG NH2  N   4.350  -7.609 -14.242 1.00 . A A . 391 ARG NH2  1 1 
        3  9892 1 1 178 ARG O    O   3.460 -15.070  -9.928 1.00 . A A . 391 ARG O    1 1 
        3  9893 1 1 179 TYR C    C   3.033 -12.657  -6.903 1.00 . A A . 392 TYR C    1 1 
        3  9894 1 1 179 TYR CA   C   3.917 -13.767  -7.472 1.00 . A A . 392 TYR CA   1 1 
        3  9895 1 1 179 TYR CB   C   5.101 -14.097  -6.547 1.00 . A A . 392 TYR CB   1 1 
        3  9896 1 1 179 TYR CD1  C   6.708 -12.139  -6.581 1.00 . A A . 392 TYR CD1  1 1 
        3  9897 1 1 179 TYR CD2  C   5.316 -12.477  -4.611 1.00 . A A . 392 TYR CD2  1 1 
        3  9898 1 1 179 TYR CE1  C   7.222 -10.952  -6.024 1.00 . A A . 392 TYR CE1  1 1 
        3  9899 1 1 179 TYR CE2  C   5.821 -11.291  -4.049 1.00 . A A . 392 TYR CE2  1 1 
        3  9900 1 1 179 TYR CG   C   5.743 -12.889  -5.888 1.00 . A A . 392 TYR CG   1 1 
        3  9901 1 1 179 TYR CZ   C   6.757 -10.514  -4.761 1.00 . A A . 392 TYR CZ   1 1 
        3  9902 1 1 179 TYR H    H   4.780 -12.435  -8.856 1.00 . A A . 392 TYR H    1 1 
        3  9903 1 1 179 TYR HA   H   3.309 -14.667  -7.564 1.00 . A A . 392 TYR HA   1 1 
        3  9904 1 1 179 TYR HB2  H   4.732 -14.757  -5.762 1.00 . A A . 392 TYR HB2  1 1 
        3  9905 1 1 179 TYR HB3  H   5.856 -14.654  -7.106 1.00 . A A . 392 TYR HB3  1 1 
        3  9906 1 1 179 TYR HD1  H   7.017 -12.485  -7.548 1.00 . A A . 392 TYR HD1  1 1 
        3  9907 1 1 179 TYR HD2  H   4.579 -13.055  -4.071 1.00 . A A . 392 TYR HD2  1 1 
        3  9908 1 1 179 TYR HE1  H   7.949 -10.368  -6.563 1.00 . A A . 392 TYR HE1  1 1 
        3  9909 1 1 179 TYR HE2  H   5.486 -10.950  -3.083 1.00 . A A . 392 TYR HE2  1 1 
        3  9910 1 1 179 TYR HH   H   7.766  -8.846  -4.805 1.00 . A A . 392 TYR HH   1 1 
        3  9911 1 1 179 TYR N    N   4.391 -13.363  -8.793 1.00 . A A . 392 TYR N    1 1 
        3  9912 1 1 179 TYR O    O   3.204 -11.485  -7.248 1.00 . A A . 392 TYR O    1 1 
        3  9913 1 1 179 TYR OH   O   7.189  -9.340  -4.225 1.00 . A A . 392 TYR OH   1 1 
        3  9914 1 1 180 ILE C    C   0.991 -12.672  -3.874 1.00 . A A . 393 ILE C    1 1 
        3  9915 1 1 180 ILE CA   C   1.214 -12.132  -5.303 1.00 . A A . 393 ILE CA   1 1 
        3  9916 1 1 180 ILE CB   C  -0.126 -11.958  -6.066 1.00 . A A . 393 ILE CB   1 1 
        3  9917 1 1 180 ILE CD1  C  -2.355 -13.176  -6.477 1.00 . A A . 393 ILE CD1  1 1 
        3  9918 1 1 180 ILE CG1  C  -0.835 -13.306  -6.339 1.00 . A A . 393 ILE CG1  1 1 
        3  9919 1 1 180 ILE CG2  C   0.064 -11.166  -7.375 1.00 . A A . 393 ILE CG2  1 1 
        3  9920 1 1 180 ILE H    H   2.035 -14.010  -5.756 1.00 . A A . 393 ILE H    1 1 
        3  9921 1 1 180 ILE HA   H   1.701 -11.160  -5.223 1.00 . A A . 393 ILE HA   1 1 
        3  9922 1 1 180 ILE HB   H  -0.776 -11.361  -5.429 1.00 . A A . 393 ILE HB   1 1 
        3  9923 1 1 180 ILE HD11 H  -2.619 -12.883  -7.492 1.00 . A A . 393 ILE HD11 1 1 
        3  9924 1 1 180 ILE HD12 H  -2.815 -14.139  -6.251 1.00 . A A . 393 ILE HD12 1 1 
        3  9925 1 1 180 ILE HD13 H  -2.738 -12.442  -5.768 1.00 . A A . 393 ILE HD13 1 1 
        3  9926 1 1 180 ILE HG12 H  -0.432 -13.769  -7.242 1.00 . A A . 393 ILE HG12 1 1 
        3  9927 1 1 180 ILE HG13 H  -0.648 -13.989  -5.512 1.00 . A A . 393 ILE HG13 1 1 
        3  9928 1 1 180 ILE HG21 H   0.440 -11.815  -8.166 1.00 . A A . 393 ILE HG21 1 1 
        3  9929 1 1 180 ILE HG22 H  -0.884 -10.731  -7.690 1.00 . A A . 393 ILE HG22 1 1 
        3  9930 1 1 180 ILE HG23 H   0.784 -10.363  -7.231 1.00 . A A . 393 ILE HG23 1 1 
        3  9931 1 1 180 ILE N    N   2.105 -13.036  -6.027 1.00 . A A . 393 ILE N    1 1 
        3  9932 1 1 180 ILE O    O   1.211 -13.860  -3.642 1.00 . A A . 393 ILE O    1 1 
        3  9933 1 1 181 PRO C    C  -1.221 -12.941  -1.603 1.00 . A A . 394 PRO C    1 1 
        3  9934 1 1 181 PRO CA   C   0.159 -12.263  -1.583 1.00 . A A . 394 PRO CA   1 1 
        3  9935 1 1 181 PRO CB   C   0.138 -10.977  -0.748 1.00 . A A . 394 PRO CB   1 1 
        3  9936 1 1 181 PRO CD   C   0.515 -10.385  -3.020 1.00 . A A . 394 PRO CD   1 1 
        3  9937 1 1 181 PRO CG   C  -0.182  -9.883  -1.761 1.00 . A A . 394 PRO CG   1 1 
        3  9938 1 1 181 PRO HA   H   0.898 -12.951  -1.171 1.00 . A A . 394 PRO HA   1 1 
        3  9939 1 1 181 PRO HB2  H  -0.614 -11.012   0.034 1.00 . A A . 394 PRO HB2  1 1 
        3  9940 1 1 181 PRO HB3  H   1.126 -10.800  -0.322 1.00 . A A . 394 PRO HB3  1 1 
        3  9941 1 1 181 PRO HD2  H  -0.051 -10.080  -3.891 1.00 . A A . 394 PRO HD2  1 1 
        3  9942 1 1 181 PRO HD3  H   1.533  -9.996  -3.067 1.00 . A A . 394 PRO HD3  1 1 
        3  9943 1 1 181 PRO HG2  H  -1.259  -9.836  -1.934 1.00 . A A . 394 PRO HG2  1 1 
        3  9944 1 1 181 PRO HG3  H   0.199  -8.912  -1.445 1.00 . A A . 394 PRO HG3  1 1 
        3  9945 1 1 181 PRO N    N   0.565 -11.831  -2.916 1.00 . A A . 394 PRO N    1 1 
        3  9946 1 1 181 PRO O    O  -2.173 -12.415  -2.178 1.00 . A A . 394 PRO O    1 1 
        3  9947 1 1 182 ASP C    C  -3.422 -14.382   0.483 1.00 . A A . 395 ASP C    1 1 
        3  9948 1 1 182 ASP CA   C  -2.591 -14.839  -0.741 1.00 . A A . 395 ASP CA   1 1 
        3  9949 1 1 182 ASP CB   C  -2.259 -16.347  -0.672 1.00 . A A . 395 ASP CB   1 1 
        3  9950 1 1 182 ASP CG   C  -2.035 -17.002  -2.043 1.00 . A A . 395 ASP CG   1 1 
        3  9951 1 1 182 ASP H    H  -0.497 -14.486  -0.532 1.00 . A A . 395 ASP H    1 1 
        3  9952 1 1 182 ASP HA   H  -3.217 -14.677  -1.619 1.00 . A A . 395 ASP HA   1 1 
        3  9953 1 1 182 ASP HB2  H  -1.377 -16.503  -0.047 1.00 . A A . 395 ASP HB2  1 1 
        3  9954 1 1 182 ASP HB3  H  -3.090 -16.874  -0.201 1.00 . A A . 395 ASP HB3  1 1 
        3  9955 1 1 182 ASP N    N  -1.340 -14.074  -0.903 1.00 . A A . 395 ASP N    1 1 
        3  9956 1 1 182 ASP O    O  -4.455 -14.979   0.801 1.00 . A A . 395 ASP O    1 1 
        3  9957 1 1 182 ASP OD1  O  -1.614 -16.290  -2.979 1.00 . A A . 395 ASP OD1  1 1 
        3  9958 1 1 182 ASP OD2  O  -2.303 -18.223  -2.137 1.00 . A A . 395 ASP OD2  1 1 
        3  9959 1 1 183 GLU C    C  -4.564 -11.578   2.038 1.00 . A A . 396 GLU C    1 1 
        3  9960 1 1 183 GLU CA   C  -3.616 -12.753   2.367 1.00 . A A . 396 GLU CA   1 1 
        3  9961 1 1 183 GLU CB   C  -2.530 -12.391   3.402 1.00 . A A . 396 GLU CB   1 1 
        3  9962 1 1 183 GLU CD   C  -0.555 -10.888   4.028 1.00 . A A . 396 GLU CD   1 1 
        3  9963 1 1 183 GLU CG   C  -1.720 -11.134   3.053 1.00 . A A . 396 GLU CG   1 1 
        3  9964 1 1 183 GLU H    H  -2.183 -12.844   0.786 1.00 . A A . 396 GLU H    1 1 
        3  9965 1 1 183 GLU HA   H  -4.232 -13.532   2.816 1.00 . A A . 396 GLU HA   1 1 
        3  9966 1 1 183 GLU HB2  H  -3.011 -12.240   4.370 1.00 . A A . 396 GLU HB2  1 1 
        3  9967 1 1 183 GLU HB3  H  -1.843 -13.234   3.499 1.00 . A A . 396 GLU HB3  1 1 
        3  9968 1 1 183 GLU HG2  H  -1.331 -11.243   2.044 1.00 . A A . 396 GLU HG2  1 1 
        3  9969 1 1 183 GLU HG3  H  -2.385 -10.273   3.055 1.00 . A A . 396 GLU HG3  1 1 
        3  9970 1 1 183 GLU N    N  -2.980 -13.325   1.175 1.00 . A A . 396 GLU N    1 1 
        3  9971 1 1 183 GLU O    O  -4.854 -11.295   0.876 1.00 . A A . 396 GLU O    1 1 
        3  9972 1 1 183 GLU OE1  O  -0.771 -11.022   5.256 1.00 . A A . 396 GLU OE1  1 1 
        3  9973 1 1 183 GLU OE2  O   0.548 -10.562   3.536 1.00 . A A . 396 GLU OE2  1 1 
        3  9974 1 1 184 ALA C    C  -5.415  -8.585   3.907 1.00 . A A . 397 ALA C    1 1 
        3  9975 1 1 184 ALA CA   C  -5.908  -9.706   2.971 1.00 . A A . 397 ALA CA   1 1 
        3  9976 1 1 184 ALA CB   C  -7.355 -10.109   3.288 1.00 . A A . 397 ALA CB   1 1 
        3  9977 1 1 184 ALA H    H  -4.722 -11.114   4.002 1.00 . A A . 397 ALA H    1 1 
        3  9978 1 1 184 ALA HA   H  -5.871  -9.331   1.947 1.00 . A A . 397 ALA HA   1 1 
        3  9979 1 1 184 ALA HB1  H  -7.461 -10.299   4.357 1.00 . A A . 397 ALA HB1  1 1 
        3  9980 1 1 184 ALA HB2  H  -8.034  -9.306   2.995 1.00 . A A . 397 ALA HB2  1 1 
        3  9981 1 1 184 ALA HB3  H  -7.621 -11.010   2.734 1.00 . A A . 397 ALA HB3  1 1 
        3  9982 1 1 184 ALA N    N  -5.061 -10.894   3.077 1.00 . A A . 397 ALA N    1 1 
        3  9983 1 1 184 ALA O    O  -4.565  -8.814   4.767 1.00 . A A . 397 ALA O    1 1 
        3  9984 1 1 185 ASP C    C  -4.347  -5.486   3.983 1.00 . A A . 398 ASP C    1 1 
        3  9985 1 1 185 ASP CA   C  -5.654  -6.141   4.465 1.00 . A A . 398 ASP CA   1 1 
        3  9986 1 1 185 ASP CB   C  -5.837  -6.263   5.990 1.00 . A A . 398 ASP CB   1 1 
        3  9987 1 1 185 ASP CG   C  -6.455  -4.988   6.587 1.00 . A A . 398 ASP CG   1 1 
        3  9988 1 1 185 ASP H    H  -6.644  -7.269   2.988 1.00 . A A . 398 ASP H    1 1 
        3  9989 1 1 185 ASP HA   H  -6.405  -5.433   4.143 1.00 . A A . 398 ASP HA   1 1 
        3  9990 1 1 185 ASP HB2  H  -6.520  -7.087   6.206 1.00 . A A . 398 ASP HB2  1 1 
        3  9991 1 1 185 ASP HB3  H  -4.880  -6.497   6.460 1.00 . A A . 398 ASP HB3  1 1 
        3  9992 1 1 185 ASP N    N  -5.996  -7.389   3.763 1.00 . A A . 398 ASP N    1 1 
        3  9993 1 1 185 ASP O    O  -3.654  -4.801   4.732 1.00 . A A . 398 ASP O    1 1 
        3  9994 1 1 185 ASP OD1  O  -7.571  -4.624   6.134 1.00 . A A . 398 ASP OD1  1 1 
        3  9995 1 1 185 ASP OD2  O  -5.854  -4.408   7.517 1.00 . A A . 398 ASP OD2  1 1 
        3  9996 1 1 186 PHE C    C  -3.149  -4.645   0.609 1.00 . A A . 399 PHE C    1 1 
        3  9997 1 1 186 PHE CA   C  -2.845  -5.152   2.030 1.00 . A A . 399 PHE CA   1 1 
        3  9998 1 1 186 PHE CB   C  -1.785  -6.269   2.043 1.00 . A A . 399 PHE CB   1 1 
        3  9999 1 1 186 PHE CD1  C  -0.240  -5.507   3.881 1.00 . A A . 399 PHE CD1  1 1 
        3 10000 1 1 186 PHE CD2  C  -1.439  -7.580   4.214 1.00 . A A . 399 PHE CD2  1 1 
        3 10001 1 1 186 PHE CE1  C   0.378  -5.643   5.135 1.00 . A A . 399 PHE CE1  1 1 
        3 10002 1 1 186 PHE CE2  C  -0.819  -7.731   5.469 1.00 . A A . 399 PHE CE2  1 1 
        3 10003 1 1 186 PHE CG   C  -1.139  -6.471   3.406 1.00 . A A . 399 PHE CG   1 1 
        3 10004 1 1 186 PHE CZ   C   0.089  -6.762   5.932 1.00 . A A . 399 PHE CZ   1 1 
        3 10005 1 1 186 PHE H    H  -4.730  -6.136   2.116 1.00 . A A . 399 PHE H    1 1 
        3 10006 1 1 186 PHE HA   H  -2.461  -4.307   2.600 1.00 . A A . 399 PHE HA   1 1 
        3 10007 1 1 186 PHE HB2  H  -2.235  -7.206   1.707 1.00 . A A . 399 PHE HB2  1 1 
        3 10008 1 1 186 PHE HB3  H  -0.995  -6.018   1.334 1.00 . A A . 399 PHE HB3  1 1 
        3 10009 1 1 186 PHE HD1  H  -0.051  -4.654   3.265 1.00 . A A . 399 PHE HD1  1 1 
        3 10010 1 1 186 PHE HD2  H  -2.153  -8.314   3.882 1.00 . A A . 399 PHE HD2  1 1 
        3 10011 1 1 186 PHE HE1  H   1.062  -4.889   5.499 1.00 . A A . 399 PHE HE1  1 1 
        3 10012 1 1 186 PHE HE2  H  -1.044  -8.597   6.075 1.00 . A A . 399 PHE HE2  1 1 
        3 10013 1 1 186 PHE HZ   H   0.554  -6.866   6.902 1.00 . A A . 399 PHE HZ   1 1 
        3 10014 1 1 186 PHE N    N  -4.045  -5.659   2.690 1.00 . A A . 399 PHE N    1 1 
        3 10015 1 1 186 PHE O    O  -4.080  -5.119  -0.051 1.00 . A A . 399 PHE O    1 1 
        3 10016 1 1 187 LEU C    C  -1.311  -3.550  -2.082 1.00 . A A . 400 LEU C    1 1 
        3 10017 1 1 187 LEU CA   C  -2.461  -3.065  -1.193 1.00 . A A . 400 LEU CA   1 1 
        3 10018 1 1 187 LEU CB   C  -2.444  -1.528  -1.047 1.00 . A A . 400 LEU CB   1 1 
        3 10019 1 1 187 LEU CD1  C  -2.208  -0.905  -3.554 1.00 . A A . 400 LEU CD1  1 1 
        3 10020 1 1 187 LEU CD2  C  -4.437  -0.949  -2.465 1.00 . A A . 400 LEU CD2  1 1 
        3 10021 1 1 187 LEU CG   C  -2.955  -0.692  -2.233 1.00 . A A . 400 LEU CG   1 1 
        3 10022 1 1 187 LEU H    H  -1.577  -3.322   0.691 1.00 . A A . 400 LEU H    1 1 
        3 10023 1 1 187 LEU HA   H  -3.410  -3.366  -1.637 1.00 . A A . 400 LEU HA   1 1 
        3 10024 1 1 187 LEU HB2  H  -3.028  -1.253  -0.167 1.00 . A A . 400 LEU HB2  1 1 
        3 10025 1 1 187 LEU HB3  H  -1.426  -1.212  -0.857 1.00 . A A . 400 LEU HB3  1 1 
        3 10026 1 1 187 LEU HD11 H  -1.140  -1.009  -3.376 1.00 . A A . 400 LEU HD11 1 1 
        3 10027 1 1 187 LEU HD12 H  -2.382  -0.048  -4.204 1.00 . A A . 400 LEU HD12 1 1 
        3 10028 1 1 187 LEU HD13 H  -2.576  -1.793  -4.066 1.00 . A A . 400 LEU HD13 1 1 
        3 10029 1 1 187 LEU HD21 H  -4.955  -0.928  -1.509 1.00 . A A . 400 LEU HD21 1 1 
        3 10030 1 1 187 LEU HD22 H  -4.581  -1.920  -2.925 1.00 . A A . 400 LEU HD22 1 1 
        3 10031 1 1 187 LEU HD23 H  -4.846  -0.184  -3.125 1.00 . A A . 400 LEU HD23 1 1 
        3 10032 1 1 187 LEU HG   H  -2.837   0.355  -1.953 1.00 . A A . 400 LEU HG   1 1 
        3 10033 1 1 187 LEU N    N  -2.349  -3.678   0.131 1.00 . A A . 400 LEU N    1 1 
        3 10034 1 1 187 LEU O    O  -0.135  -3.361  -1.767 1.00 . A A . 400 LEU O    1 1 
        3 10035 1 1 188 LEU C    C  -1.044  -4.152  -5.609 1.00 . A A . 401 LEU C    1 1 
        3 10036 1 1 188 LEU CA   C  -0.691  -4.631  -4.199 1.00 . A A . 401 LEU CA   1 1 
        3 10037 1 1 188 LEU CB   C  -0.662  -6.158  -4.109 1.00 . A A . 401 LEU CB   1 1 
        3 10038 1 1 188 LEU CD1  C   1.695  -7.049  -3.952 1.00 . A A . 401 LEU CD1  1 1 
        3 10039 1 1 188 LEU CD2  C   0.080  -7.999  -5.652 1.00 . A A . 401 LEU CD2  1 1 
        3 10040 1 1 188 LEU CG   C   0.524  -6.751  -4.891 1.00 . A A . 401 LEU CG   1 1 
        3 10041 1 1 188 LEU H    H  -2.634  -4.279  -3.435 1.00 . A A . 401 LEU H    1 1 
        3 10042 1 1 188 LEU HA   H   0.302  -4.255  -3.944 1.00 . A A . 401 LEU HA   1 1 
        3 10043 1 1 188 LEU HB2  H  -0.600  -6.463  -3.062 1.00 . A A . 401 LEU HB2  1 1 
        3 10044 1 1 188 LEU HB3  H  -1.606  -6.537  -4.503 1.00 . A A . 401 LEU HB3  1 1 
        3 10045 1 1 188 LEU HD11 H   2.521  -7.489  -4.509 1.00 . A A . 401 LEU HD11 1 1 
        3 10046 1 1 188 LEU HD12 H   1.382  -7.737  -3.170 1.00 . A A . 401 LEU HD12 1 1 
        3 10047 1 1 188 LEU HD13 H   2.036  -6.127  -3.482 1.00 . A A . 401 LEU HD13 1 1 
        3 10048 1 1 188 LEU HD21 H  -0.686  -8.531  -5.091 1.00 . A A . 401 LEU HD21 1 1 
        3 10049 1 1 188 LEU HD22 H   0.934  -8.651  -5.824 1.00 . A A . 401 LEU HD22 1 1 
        3 10050 1 1 188 LEU HD23 H  -0.353  -7.705  -6.608 1.00 . A A . 401 LEU HD23 1 1 
        3 10051 1 1 188 LEU HG   H   0.882  -6.038  -5.633 1.00 . A A . 401 LEU HG   1 1 
        3 10052 1 1 188 LEU N    N  -1.656  -4.138  -3.229 1.00 . A A . 401 LEU N    1 1 
        3 10053 1 1 188 LEU O    O  -2.058  -4.553  -6.177 1.00 . A A . 401 LEU O    1 1 
        3 10054 1 1 189 GLY C    C   0.728  -3.549  -8.514 1.00 . A A . 402 GLY C    1 1 
        3 10055 1 1 189 GLY CA   C  -0.261  -2.857  -7.571 1.00 . A A . 402 GLY CA   1 1 
        3 10056 1 1 189 GLY H    H   0.615  -2.957  -5.663 1.00 . A A . 402 GLY H    1 1 
        3 10057 1 1 189 GLY HA2  H  -1.267  -3.031  -7.951 1.00 . A A . 402 GLY HA2  1 1 
        3 10058 1 1 189 GLY HA3  H  -0.067  -1.786  -7.597 1.00 . A A . 402 GLY HA3  1 1 
        3 10059 1 1 189 GLY N    N  -0.176  -3.321  -6.189 1.00 . A A . 402 GLY N    1 1 
        3 10060 1 1 189 GLY O    O   0.980  -3.035  -9.598 1.00 . A A . 402 GLY O    1 1 
        3 10061 1 1 190 MET C    C   1.341  -6.303 -10.024 1.00 . A A . 403 MET C    1 1 
        3 10062 1 1 190 MET CA   C   2.160  -5.513  -8.982 1.00 . A A . 403 MET CA   1 1 
        3 10063 1 1 190 MET CB   C   3.022  -6.467  -8.125 1.00 . A A . 403 MET CB   1 1 
        3 10064 1 1 190 MET CE   C   6.435  -7.629  -7.414 1.00 . A A . 403 MET CE   1 1 
        3 10065 1 1 190 MET CG   C   4.166  -7.084  -8.945 1.00 . A A . 403 MET CG   1 1 
        3 10066 1 1 190 MET H    H   1.081  -5.022  -7.186 1.00 . A A . 403 MET H    1 1 
        3 10067 1 1 190 MET HA   H   2.825  -4.847  -9.531 1.00 . A A . 403 MET HA   1 1 
        3 10068 1 1 190 MET HB2  H   3.456  -5.918  -7.289 1.00 . A A . 403 MET HB2  1 1 
        3 10069 1 1 190 MET HB3  H   2.393  -7.263  -7.726 1.00 . A A . 403 MET HB3  1 1 
        3 10070 1 1 190 MET HE1  H   6.086  -7.167  -6.493 1.00 . A A . 403 MET HE1  1 1 
        3 10071 1 1 190 MET HE2  H   7.222  -8.343  -7.186 1.00 . A A . 403 MET HE2  1 1 
        3 10072 1 1 190 MET HE3  H   6.842  -6.876  -8.088 1.00 . A A . 403 MET HE3  1 1 
        3 10073 1 1 190 MET HG2  H   3.759  -7.455  -9.874 1.00 . A A . 403 MET HG2  1 1 
        3 10074 1 1 190 MET HG3  H   4.875  -6.305  -9.212 1.00 . A A . 403 MET HG3  1 1 
        3 10075 1 1 190 MET N    N   1.311  -4.689  -8.110 1.00 . A A . 403 MET N    1 1 
        3 10076 1 1 190 MET O    O   1.880  -6.682 -11.060 1.00 . A A . 403 MET O    1 1 
        3 10077 1 1 190 MET SD   S   5.059  -8.483  -8.216 1.00 . A A . 403 MET SD   1 1 
        3 10078 1 1 191 ALA C    C  -1.211  -6.668 -11.903 1.00 . A A . 404 ALA C    1 1 
        3 10079 1 1 191 ALA CA   C  -0.824  -7.376 -10.593 1.00 . A A . 404 ALA CA   1 1 
        3 10080 1 1 191 ALA CB   C  -2.069  -7.743  -9.785 1.00 . A A . 404 ALA CB   1 1 
        3 10081 1 1 191 ALA H    H  -0.342  -6.185  -8.911 1.00 . A A . 404 ALA H    1 1 
        3 10082 1 1 191 ALA HA   H  -0.302  -8.303 -10.838 1.00 . A A . 404 ALA HA   1 1 
        3 10083 1 1 191 ALA HB1  H  -2.670  -6.853  -9.588 1.00 . A A . 404 ALA HB1  1 1 
        3 10084 1 1 191 ALA HB2  H  -2.673  -8.454 -10.351 1.00 . A A . 404 ALA HB2  1 1 
        3 10085 1 1 191 ALA HB3  H  -1.783  -8.202  -8.839 1.00 . A A . 404 ALA HB3  1 1 
        3 10086 1 1 191 ALA N    N   0.055  -6.566  -9.754 1.00 . A A . 404 ALA N    1 1 
        3 10087 1 1 191 ALA O    O  -1.933  -5.672 -11.888 1.00 . A A . 404 ALA O    1 1 
        3 10088 1 1 202 PRO C    C -10.200 -10.256 -27.336 1.00 . A A . 415 PRO C    1 1 
        3 10089 1 1 202 PRO CA   C -10.961 -11.137 -26.335 1.00 . A A . 415 PRO CA   1 1 
        3 10090 1 1 202 PRO CB   C -10.284 -11.162 -24.958 1.00 . A A . 415 PRO CB   1 1 
        3 10091 1 1 202 PRO CD   C -10.155 -13.350 -25.910 1.00 . A A . 415 PRO CD   1 1 
        3 10092 1 1 202 PRO CG   C  -9.366 -12.380 -25.036 1.00 . A A . 415 PRO CG   1 1 
        3 10093 1 1 202 PRO HA   H -11.978 -10.757 -26.232 1.00 . A A . 415 PRO HA   1 1 
        3 10094 1 1 202 PRO HB2  H  -9.722 -10.250 -24.754 1.00 . A A . 415 PRO HB2  1 1 
        3 10095 1 1 202 PRO HB3  H -11.037 -11.325 -24.185 1.00 . A A . 415 PRO HB3  1 1 
        3 10096 1 1 202 PRO HD2  H  -9.470 -13.974 -26.484 1.00 . A A . 415 PRO HD2  1 1 
        3 10097 1 1 202 PRO HD3  H -10.789 -13.967 -25.272 1.00 . A A . 415 PRO HD3  1 1 
        3 10098 1 1 202 PRO HG2  H  -8.435 -12.111 -25.536 1.00 . A A . 415 PRO HG2  1 1 
        3 10099 1 1 202 PRO HG3  H  -9.165 -12.802 -24.051 1.00 . A A . 415 PRO HG3  1 1 
        3 10100 1 1 202 PRO N    N -10.992 -12.529 -26.777 1.00 . A A . 415 PRO N    1 1 
        3 10101 1 1 202 PRO O    O  -9.340 -10.732 -28.081 1.00 . A A . 415 PRO O    1 1 
        3 10102 1 1 203 ALA C    C  -8.305  -7.825 -27.579 1.00 . A A . 416 ALA C    1 1 
        3 10103 1 1 203 ALA CA   C  -9.749  -7.963 -28.092 1.00 . A A . 416 ALA CA   1 1 
        3 10104 1 1 203 ALA CB   C -10.505  -6.626 -28.046 1.00 . A A . 416 ALA CB   1 1 
        3 10105 1 1 203 ALA H    H -11.198  -8.624 -26.681 1.00 . A A . 416 ALA H    1 1 
        3 10106 1 1 203 ALA HA   H  -9.693  -8.295 -29.130 1.00 . A A . 416 ALA HA   1 1 
        3 10107 1 1 203 ALA HB1  H  -9.825  -5.791 -28.218 1.00 . A A . 416 ALA HB1  1 1 
        3 10108 1 1 203 ALA HB2  H -11.268  -6.616 -28.825 1.00 . A A . 416 ALA HB2  1 1 
        3 10109 1 1 203 ALA HB3  H -10.984  -6.488 -27.075 1.00 . A A . 416 ALA HB3  1 1 
        3 10110 1 1 203 ALA N    N -10.501  -8.955 -27.329 1.00 . A A . 416 ALA N    1 1 
        3 10111 1 1 203 ALA O    O  -7.972  -8.243 -26.471 1.00 . A A . 416 ALA O    1 1 
        3 10112 1 1 204 GLU C    C  -5.914  -6.038 -26.743 1.00 . A A . 417 GLU C    1 1 
        3 10113 1 1 204 GLU CA   C  -6.065  -6.846 -28.040 1.00 . A A . 417 GLU CA   1 1 
        3 10114 1 1 204 GLU CB   C  -5.405  -6.121 -29.231 1.00 . A A . 417 GLU CB   1 1 
        3 10115 1 1 204 GLU CD   C  -5.713  -4.340 -31.050 1.00 . A A . 417 GLU CD   1 1 
        3 10116 1 1 204 GLU CG   C  -6.067  -4.777 -29.614 1.00 . A A . 417 GLU CG   1 1 
        3 10117 1 1 204 GLU H    H  -7.796  -6.839 -29.271 1.00 . A A . 417 GLU H    1 1 
        3 10118 1 1 204 GLU HA   H  -5.530  -7.782 -27.877 1.00 . A A . 417 GLU HA   1 1 
        3 10119 1 1 204 GLU HB2  H  -4.353  -5.946 -28.994 1.00 . A A . 417 GLU HB2  1 1 
        3 10120 1 1 204 GLU HB3  H  -5.447  -6.790 -30.091 1.00 . A A . 417 GLU HB3  1 1 
        3 10121 1 1 204 GLU HG2  H  -7.150  -4.877 -29.544 1.00 . A A . 417 GLU HG2  1 1 
        3 10122 1 1 204 GLU HG3  H  -5.762  -4.014 -28.894 1.00 . A A . 417 GLU HG3  1 1 
        3 10123 1 1 204 GLU N    N  -7.458  -7.166 -28.378 1.00 . A A . 417 GLU N    1 1 
        3 10124 1 1 204 GLU O    O  -4.883  -6.139 -26.088 1.00 . A A . 417 GLU O    1 1 
        3 10125 1 1 204 GLU OE1  O  -4.511  -4.397 -31.390 1.00 . A A . 417 GLU OE1  1 1 
        3 10126 1 1 204 GLU OE2  O  -6.659  -4.012 -31.819 1.00 . A A . 417 GLU OE2  1 1 
        3 10127 1 1 205 GLY C    C  -6.112  -3.202 -25.277 1.00 . A A . 418 GLY C    1 1 
        3 10128 1 1 205 GLY CA   C  -7.001  -4.446 -25.171 1.00 . A A . 418 GLY CA   1 1 
        3 10129 1 1 205 GLY H    H  -7.751  -5.304 -26.978 1.00 . A A . 418 GLY H    1 1 
        3 10130 1 1 205 GLY HA2  H  -8.031  -4.132 -25.006 1.00 . A A . 418 GLY HA2  1 1 
        3 10131 1 1 205 GLY HA3  H  -6.672  -5.031 -24.314 1.00 . A A . 418 GLY HA3  1 1 
        3 10132 1 1 205 GLY N    N  -6.954  -5.288 -26.361 1.00 . A A . 418 GLY N    1 1 
        3 10133 1 1 205 GLY O    O  -5.242  -3.090 -26.138 1.00 . A A . 418 GLY O    1 1 
        3 10134 1 1 206 THR C    C  -5.294  -0.668 -22.813 1.00 . A A . 419 THR C    1 1 
        3 10135 1 1 206 THR CA   C  -5.540  -1.014 -24.284 1.00 . A A . 419 THR CA   1 1 
        3 10136 1 1 206 THR CB   C  -6.174   0.156 -25.069 1.00 . A A . 419 THR CB   1 1 
        3 10137 1 1 206 THR CG2  C  -6.324  -0.147 -26.564 1.00 . A A . 419 THR CG2  1 1 
        3 10138 1 1 206 THR H    H  -7.046  -2.389 -23.670 1.00 . A A . 419 THR H    1 1 
        3 10139 1 1 206 THR HA   H  -4.567  -1.199 -24.739 1.00 . A A . 419 THR HA   1 1 
        3 10140 1 1 206 THR HB   H  -5.525   1.024 -24.965 1.00 . A A . 419 THR HB   1 1 
        3 10141 1 1 206 THR HG1  H  -8.020  -0.275 -24.698 1.00 . A A . 419 THR HG1  1 1 
        3 10142 1 1 206 THR HG21 H  -7.068  -0.927 -26.726 1.00 . A A . 419 THR HG21 1 1 
        3 10143 1 1 206 THR HG22 H  -5.369  -0.479 -26.974 1.00 . A A . 419 THR HG22 1 1 
        3 10144 1 1 206 THR HG23 H  -6.641   0.752 -27.090 1.00 . A A . 419 THR HG23 1 1 
        3 10145 1 1 206 THR N    N  -6.333  -2.247 -24.369 1.00 . A A . 419 THR N    1 1 
        3 10146 1 1 206 THR O    O  -6.222  -0.368 -22.063 1.00 . A A . 419 THR O    1 1 
        3 10147 1 1 206 THR OG1  O  -7.456   0.492 -24.590 1.00 . A A . 419 THR OG1  1 1 
        3 10148 1 1 207 TRP C    C  -2.127   0.009 -21.101 1.00 . A A . 420 TRP C    1 1 
        3 10149 1 1 207 TRP CA   C  -3.587  -0.442 -21.029 1.00 . A A . 420 TRP CA   1 1 
        3 10150 1 1 207 TRP CB   C  -3.742  -1.639 -20.072 1.00 . A A . 420 TRP CB   1 1 
        3 10151 1 1 207 TRP CD1  C  -1.687  -3.003 -19.459 1.00 . A A . 420 TRP CD1  1 1 
        3 10152 1 1 207 TRP CD2  C  -2.704  -3.767 -21.308 1.00 . A A . 420 TRP CD2  1 1 
        3 10153 1 1 207 TRP CE2  C  -1.558  -4.589 -21.093 1.00 . A A . 420 TRP CE2  1 1 
        3 10154 1 1 207 TRP CE3  C  -3.506  -4.062 -22.429 1.00 . A A . 420 TRP CE3  1 1 
        3 10155 1 1 207 TRP CG   C  -2.757  -2.760 -20.253 1.00 . A A . 420 TRP CG   1 1 
        3 10156 1 1 207 TRP CH2  C  -2.041  -5.911 -23.059 1.00 . A A . 420 TRP CH2  1 1 
        3 10157 1 1 207 TRP CZ2  C  -1.225  -5.656 -21.944 1.00 . A A . 420 TRP CZ2  1 1 
        3 10158 1 1 207 TRP CZ3  C  -3.168  -5.109 -23.301 1.00 . A A . 420 TRP CZ3  1 1 
        3 10159 1 1 207 TRP H    H  -3.307  -1.112 -22.998 1.00 . A A . 420 TRP H    1 1 
        3 10160 1 1 207 TRP HA   H  -4.197   0.383 -20.660 1.00 . A A . 420 TRP HA   1 1 
        3 10161 1 1 207 TRP HB2  H  -3.647  -1.268 -19.051 1.00 . A A . 420 TRP HB2  1 1 
        3 10162 1 1 207 TRP HB3  H  -4.749  -2.046 -20.173 1.00 . A A . 420 TRP HB3  1 1 
        3 10163 1 1 207 TRP HD1  H  -1.424  -2.425 -18.584 1.00 . A A . 420 TRP HD1  1 1 
        3 10164 1 1 207 TRP HE1  H  -0.133  -4.439 -19.529 1.00 . A A . 420 TRP HE1  1 1 
        3 10165 1 1 207 TRP HE3  H  -4.390  -3.479 -22.621 1.00 . A A . 420 TRP HE3  1 1 
        3 10166 1 1 207 TRP HH2  H  -1.825  -6.730 -23.729 1.00 . A A . 420 TRP HH2  1 1 
        3 10167 1 1 207 TRP HZ2  H  -0.359  -6.270 -21.750 1.00 . A A . 420 TRP HZ2  1 1 
        3 10168 1 1 207 TRP HZ3  H  -3.788  -5.314 -24.159 1.00 . A A . 420 TRP HZ3  1 1 
        3 10169 1 1 207 TRP N    N  -4.040  -0.800 -22.372 1.00 . A A . 420 TRP N    1 1 
        3 10170 1 1 207 TRP NE1  N  -0.978  -4.084 -19.950 1.00 . A A . 420 TRP NE1  1 1 
        3 10171 1 1 207 TRP O    O  -1.354  -0.536 -21.888 1.00 . A A . 420 TRP O    1 1 
        3 10172 1 1 208 TYR C    C  -0.069   1.909 -18.746 1.00 . A A . 421 TYR C    1 1 
        3 10173 1 1 208 TYR CA   C  -0.380   1.494 -20.182 1.00 . A A . 421 TYR CA   1 1 
        3 10174 1 1 208 TYR CB   C  -0.199   2.707 -21.114 1.00 . A A . 421 TYR CB   1 1 
        3 10175 1 1 208 TYR CD1  C   0.312   1.564 -23.318 1.00 . A A . 421 TYR CD1  1 1 
        3 10176 1 1 208 TYR CD2  C  -1.642   3.019 -23.177 1.00 . A A . 421 TYR CD2  1 1 
        3 10177 1 1 208 TYR CE1  C  -0.023   1.232 -24.644 1.00 . A A . 421 TYR CE1  1 1 
        3 10178 1 1 208 TYR CE2  C  -1.972   2.703 -24.508 1.00 . A A . 421 TYR CE2  1 1 
        3 10179 1 1 208 TYR CG   C  -0.506   2.439 -22.576 1.00 . A A . 421 TYR CG   1 1 
        3 10180 1 1 208 TYR CZ   C  -1.175   1.796 -25.239 1.00 . A A . 421 TYR CZ   1 1 
        3 10181 1 1 208 TYR H    H  -2.418   1.373 -19.620 1.00 . A A . 421 TYR H    1 1 
        3 10182 1 1 208 TYR HA   H   0.316   0.708 -20.480 1.00 . A A . 421 TYR HA   1 1 
        3 10183 1 1 208 TYR HB2  H  -0.838   3.518 -20.758 1.00 . A A . 421 TYR HB2  1 1 
        3 10184 1 1 208 TYR HB3  H   0.834   3.050 -21.041 1.00 . A A . 421 TYR HB3  1 1 
        3 10185 1 1 208 TYR HD1  H   1.170   1.096 -22.854 1.00 . A A . 421 TYR HD1  1 1 
        3 10186 1 1 208 TYR HD2  H  -2.277   3.686 -22.612 1.00 . A A . 421 TYR HD2  1 1 
        3 10187 1 1 208 TYR HE1  H   0.590   0.530 -25.189 1.00 . A A . 421 TYR HE1  1 1 
        3 10188 1 1 208 TYR HE2  H  -2.847   3.129 -24.977 1.00 . A A . 421 TYR HE2  1 1 
        3 10189 1 1 208 TYR HH   H  -1.076   0.656 -26.792 1.00 . A A . 421 TYR HH   1 1 
        3 10190 1 1 208 TYR N    N  -1.748   0.984 -20.269 1.00 . A A . 421 TYR N    1 1 
        3 10191 1 1 208 TYR O    O  -0.941   2.419 -18.045 1.00 . A A . 421 TYR O    1 1 
        3 10192 1 1 208 TYR OH   O  -1.537   1.446 -26.503 1.00 . A A . 421 TYR OH   1 1 
        3 10193 1 1 209 ILE C    C   2.250   3.548 -16.963 1.00 . A A . 422 ILE C    1 1 
        3 10194 1 1 209 ILE CA   C   1.641   2.139 -16.991 1.00 . A A . 422 ILE CA   1 1 
        3 10195 1 1 209 ILE CB   C   2.623   1.098 -16.421 1.00 . A A . 422 ILE CB   1 1 
        3 10196 1 1 209 ILE CD1  C   0.739  -0.563 -15.810 1.00 . A A . 422 ILE CD1  1 1 
        3 10197 1 1 209 ILE CG1  C   2.099  -0.350 -16.485 1.00 . A A . 422 ILE CG1  1 1 
        3 10198 1 1 209 ILE CG2  C   2.952   1.477 -14.969 1.00 . A A . 422 ILE CG2  1 1 
        3 10199 1 1 209 ILE H    H   1.848   1.296 -18.953 1.00 . A A . 422 ILE H    1 1 
        3 10200 1 1 209 ILE HA   H   0.772   2.164 -16.332 1.00 . A A . 422 ILE HA   1 1 
        3 10201 1 1 209 ILE HB   H   3.548   1.136 -17.000 1.00 . A A . 422 ILE HB   1 1 
        3 10202 1 1 209 ILE HD11 H   0.584   0.147 -15.000 1.00 . A A . 422 ILE HD11 1 1 
        3 10203 1 1 209 ILE HD12 H  -0.060  -0.455 -16.543 1.00 . A A . 422 ILE HD12 1 1 
        3 10204 1 1 209 ILE HD13 H   0.706  -1.566 -15.398 1.00 . A A . 422 ILE HD13 1 1 
        3 10205 1 1 209 ILE HG12 H   2.028  -0.670 -17.526 1.00 . A A . 422 ILE HG12 1 1 
        3 10206 1 1 209 ILE HG13 H   2.832  -0.999 -16.007 1.00 . A A . 422 ILE HG13 1 1 
        3 10207 1 1 209 ILE HG21 H   2.124   2.005 -14.510 1.00 . A A . 422 ILE HG21 1 1 
        3 10208 1 1 209 ILE HG22 H   3.135   0.603 -14.355 1.00 . A A . 422 ILE HG22 1 1 
        3 10209 1 1 209 ILE HG23 H   3.812   2.136 -14.971 1.00 . A A . 422 ILE HG23 1 1 
        3 10210 1 1 209 ILE N    N   1.193   1.747 -18.332 1.00 . A A . 422 ILE N    1 1 
        3 10211 1 1 209 ILE O    O   2.221   4.214 -15.926 1.00 . A A . 422 ILE O    1 1 
        3 10212 1 1 210 GLN C    C   2.145   6.431 -17.710 1.00 . A A . 423 GLN C    1 1 
        3 10213 1 1 210 GLN CA   C   3.203   5.433 -18.211 1.00 . A A . 423 GLN CA   1 1 
        3 10214 1 1 210 GLN CB   C   3.610   5.732 -19.662 1.00 . A A . 423 GLN CB   1 1 
        3 10215 1 1 210 GLN CD   C   4.752   7.530 -21.101 1.00 . A A . 423 GLN CD   1 1 
        3 10216 1 1 210 GLN CG   C   4.612   6.898 -19.719 1.00 . A A . 423 GLN CG   1 1 
        3 10217 1 1 210 GLN H    H   2.762   3.465 -18.922 1.00 . A A . 423 GLN H    1 1 
        3 10218 1 1 210 GLN HA   H   4.085   5.520 -17.574 1.00 . A A . 423 GLN HA   1 1 
        3 10219 1 1 210 GLN HB2  H   4.078   4.853 -20.110 1.00 . A A . 423 GLN HB2  1 1 
        3 10220 1 1 210 GLN HB3  H   2.713   5.972 -20.236 1.00 . A A . 423 GLN HB3  1 1 
        3 10221 1 1 210 GLN HE21 H   6.292   8.765 -20.517 1.00 . A A . 423 GLN HE21 1 1 
        3 10222 1 1 210 GLN HE22 H   5.653   8.898 -22.167 1.00 . A A . 423 GLN HE22 1 1 
        3 10223 1 1 210 GLN HG2  H   4.299   7.684 -19.031 1.00 . A A . 423 GLN HG2  1 1 
        3 10224 1 1 210 GLN HG3  H   5.589   6.532 -19.401 1.00 . A A . 423 GLN HG3  1 1 
        3 10225 1 1 210 GLN N    N   2.711   4.060 -18.110 1.00 . A A . 423 GLN N    1 1 
        3 10226 1 1 210 GLN NE2  N   5.651   8.484 -21.254 1.00 . A A . 423 GLN NE2  1 1 
        3 10227 1 1 210 GLN O    O   2.471   7.359 -16.978 1.00 . A A . 423 GLN O    1 1 
        3 10228 1 1 210 GLN OE1  O   4.050   7.212 -22.050 1.00 . A A . 423 GLN OE1  1 1 
        3 10229 1 1 211 SER C    C  -0.868   6.530 -16.227 1.00 . A A . 424 SER C    1 1 
        3 10230 1 1 211 SER CA   C  -0.293   6.960 -17.586 1.00 . A A . 424 SER CA   1 1 
        3 10231 1 1 211 SER CB   C  -1.399   6.927 -18.647 1.00 . A A . 424 SER CB   1 1 
        3 10232 1 1 211 SER H    H   0.690   5.306 -18.512 1.00 . A A . 424 SER H    1 1 
        3 10233 1 1 211 SER HA   H   0.013   7.999 -17.488 1.00 . A A . 424 SER HA   1 1 
        3 10234 1 1 211 SER HB2  H  -1.804   5.917 -18.725 1.00 . A A . 424 SER HB2  1 1 
        3 10235 1 1 211 SER HB3  H  -2.200   7.609 -18.357 1.00 . A A . 424 SER HB3  1 1 
        3 10236 1 1 211 SER HG   H   0.002   6.999 -19.989 1.00 . A A . 424 SER HG   1 1 
        3 10237 1 1 211 SER N    N   0.866   6.172 -18.023 1.00 . A A . 424 SER N    1 1 
        3 10238 1 1 211 SER O    O  -1.945   6.992 -15.877 1.00 . A A . 424 SER O    1 1 
        3 10239 1 1 211 SER OG   O  -0.890   7.343 -19.898 1.00 . A A . 424 SER OG   1 1 
        3 10240 1 1 212 LEU C    C   0.106   6.184 -13.077 1.00 . A A . 425 LEU C    1 1 
        3 10241 1 1 212 LEU CA   C  -0.602   5.287 -14.102 1.00 . A A . 425 LEU CA   1 1 
        3 10242 1 1 212 LEU CB   C  -0.332   3.783 -13.893 1.00 . A A . 425 LEU CB   1 1 
        3 10243 1 1 212 LEU CD1  C  -2.067   3.377 -12.076 1.00 . A A . 425 LEU CD1  1 1 
        3 10244 1 1 212 LEU CD2  C  -0.212   1.753 -12.419 1.00 . A A . 425 LEU CD2  1 1 
        3 10245 1 1 212 LEU CG   C  -0.599   3.235 -12.480 1.00 . A A . 425 LEU CG   1 1 
        3 10246 1 1 212 LEU H    H   0.686   5.292 -15.806 1.00 . A A . 425 LEU H    1 1 
        3 10247 1 1 212 LEU HA   H  -1.674   5.452 -13.991 1.00 . A A . 425 LEU HA   1 1 
        3 10248 1 1 212 LEU HB2  H  -0.932   3.220 -14.612 1.00 . A A . 425 LEU HB2  1 1 
        3 10249 1 1 212 LEU HB3  H   0.713   3.599 -14.109 1.00 . A A . 425 LEU HB3  1 1 
        3 10250 1 1 212 LEU HD11 H  -2.200   2.993 -11.070 1.00 . A A . 425 LEU HD11 1 1 
        3 10251 1 1 212 LEU HD12 H  -2.704   2.831 -12.772 1.00 . A A . 425 LEU HD12 1 1 
        3 10252 1 1 212 LEU HD13 H  -2.358   4.427 -12.067 1.00 . A A . 425 LEU HD13 1 1 
        3 10253 1 1 212 LEU HD21 H  -0.856   1.163 -13.073 1.00 . A A . 425 LEU HD21 1 1 
        3 10254 1 1 212 LEU HD22 H  -0.300   1.384 -11.400 1.00 . A A . 425 LEU HD22 1 1 
        3 10255 1 1 212 LEU HD23 H   0.823   1.623 -12.729 1.00 . A A . 425 LEU HD23 1 1 
        3 10256 1 1 212 LEU HG   H   0.021   3.774 -11.765 1.00 . A A . 425 LEU HG   1 1 
        3 10257 1 1 212 LEU N    N  -0.196   5.662 -15.460 1.00 . A A . 425 LEU N    1 1 
        3 10258 1 1 212 LEU O    O  -0.557   6.906 -12.338 1.00 . A A . 425 LEU O    1 1 
        3 10259 1 1 213 CYS C    C   2.166   8.437 -12.221 1.00 . A A . 426 CYS C    1 1 
        3 10260 1 1 213 CYS CA   C   2.240   6.910 -12.056 1.00 . A A . 426 CYS CA   1 1 
        3 10261 1 1 213 CYS CB   C   3.689   6.432 -12.135 1.00 . A A . 426 CYS CB   1 1 
        3 10262 1 1 213 CYS H    H   1.914   5.583 -13.725 1.00 . A A . 426 CYS H    1 1 
        3 10263 1 1 213 CYS HA   H   1.867   6.660 -11.065 1.00 . A A . 426 CYS HA   1 1 
        3 10264 1 1 213 CYS HB2  H   3.687   5.344 -12.153 1.00 . A A . 426 CYS HB2  1 1 
        3 10265 1 1 213 CYS HB3  H   4.162   6.817 -13.038 1.00 . A A . 426 CYS HB3  1 1 
        3 10266 1 1 213 CYS HG   H   4.397   8.280 -10.769 1.00 . A A . 426 CYS HG   1 1 
        3 10267 1 1 213 CYS N    N   1.446   6.173 -13.049 1.00 . A A . 426 CYS N    1 1 
        3 10268 1 1 213 CYS O    O   2.221   9.181 -11.239 1.00 . A A . 426 CYS O    1 1 
        3 10269 1 1 213 CYS SG   S   4.619   6.964 -10.670 1.00 . A A . 426 CYS SG   1 1 
        3 10270 1 1 214 GLN C    C   0.354  10.764 -13.456 1.00 . A A . 427 GLN C    1 1 
        3 10271 1 1 214 GLN CA   C   1.806  10.348 -13.714 1.00 . A A . 427 GLN CA   1 1 
        3 10272 1 1 214 GLN CB   C   2.280  10.733 -15.121 1.00 . A A . 427 GLN CB   1 1 
        3 10273 1 1 214 GLN CD   C   1.883  10.462 -17.621 1.00 . A A . 427 GLN CD   1 1 
        3 10274 1 1 214 GLN CG   C   1.329  10.238 -16.215 1.00 . A A . 427 GLN CG   1 1 
        3 10275 1 1 214 GLN H    H   2.069   8.288 -14.246 1.00 . A A . 427 GLN H    1 1 
        3 10276 1 1 214 GLN HA   H   2.403  10.921 -13.016 1.00 . A A . 427 GLN HA   1 1 
        3 10277 1 1 214 GLN HB2  H   2.353  11.819 -15.184 1.00 . A A . 427 GLN HB2  1 1 
        3 10278 1 1 214 GLN HB3  H   3.276  10.316 -15.279 1.00 . A A . 427 GLN HB3  1 1 
        3 10279 1 1 214 GLN HE21 H   0.102  11.146 -18.321 1.00 . A A . 427 GLN HE21 1 1 
        3 10280 1 1 214 GLN HE22 H   1.489  11.103 -19.423 1.00 . A A . 427 GLN HE22 1 1 
        3 10281 1 1 214 GLN HG2  H   1.140   9.181 -16.066 1.00 . A A . 427 GLN HG2  1 1 
        3 10282 1 1 214 GLN HG3  H   0.377  10.761 -16.124 1.00 . A A . 427 GLN HG3  1 1 
        3 10283 1 1 214 GLN N    N   2.047   8.926 -13.460 1.00 . A A . 427 GLN N    1 1 
        3 10284 1 1 214 GLN NE2  N   1.051  10.902 -18.542 1.00 . A A . 427 GLN NE2  1 1 
        3 10285 1 1 214 GLN O    O   0.117  11.940 -13.211 1.00 . A A . 427 GLN O    1 1 
        3 10286 1 1 214 GLN OE1  O   3.050  10.251 -17.917 1.00 . A A . 427 GLN OE1  1 1 
        3 10287 1 1 215 SER C    C  -2.263  10.066 -11.670 1.00 . A A . 428 SER C    1 1 
        3 10288 1 1 215 SER CA   C  -2.004  10.094 -13.164 1.00 . A A . 428 SER CA   1 1 
        3 10289 1 1 215 SER CB   C  -2.934   9.109 -13.862 1.00 . A A . 428 SER CB   1 1 
        3 10290 1 1 215 SER H    H  -0.327   8.858 -13.614 1.00 . A A . 428 SER H    1 1 
        3 10291 1 1 215 SER HA   H  -2.259  11.089 -13.525 1.00 . A A . 428 SER HA   1 1 
        3 10292 1 1 215 SER HB2  H  -2.528   8.100 -13.786 1.00 . A A . 428 SER HB2  1 1 
        3 10293 1 1 215 SER HB3  H  -3.920   9.131 -13.394 1.00 . A A . 428 SER HB3  1 1 
        3 10294 1 1 215 SER HG   H  -3.487   8.801 -15.691 1.00 . A A . 428 SER HG   1 1 
        3 10295 1 1 215 SER N    N  -0.597   9.819 -13.460 1.00 . A A . 428 SER N    1 1 
        3 10296 1 1 215 SER O    O  -2.774  11.044 -11.142 1.00 . A A . 428 SER O    1 1 
        3 10297 1 1 215 SER OG   O  -3.058   9.513 -15.207 1.00 . A A . 428 SER OG   1 1 
        3 10298 1 1 216 LEU C    C  -1.581  10.097  -8.746 1.00 . A A . 429 LEU C    1 1 
        3 10299 1 1 216 LEU CA   C  -2.100   8.881  -9.522 1.00 . A A . 429 LEU CA   1 1 
        3 10300 1 1 216 LEU CB   C  -1.550   7.542  -8.998 1.00 . A A . 429 LEU CB   1 1 
        3 10301 1 1 216 LEU CD1  C   0.720   8.070  -7.923 1.00 . A A . 429 LEU CD1  1 1 
        3 10302 1 1 216 LEU CD2  C   0.278   5.841  -8.955 1.00 . A A . 429 LEU CD2  1 1 
        3 10303 1 1 216 LEU CG   C  -0.026   7.341  -9.045 1.00 . A A . 429 LEU CG   1 1 
        3 10304 1 1 216 LEU H    H  -1.451   8.208 -11.452 1.00 . A A . 429 LEU H    1 1 
        3 10305 1 1 216 LEU HA   H  -3.180   8.867  -9.370 1.00 . A A . 429 LEU HA   1 1 
        3 10306 1 1 216 LEU HB2  H  -1.884   7.404  -7.969 1.00 . A A . 429 LEU HB2  1 1 
        3 10307 1 1 216 LEU HB3  H  -2.010   6.756  -9.598 1.00 . A A . 429 LEU HB3  1 1 
        3 10308 1 1 216 LEU HD11 H   1.157   8.990  -8.305 1.00 . A A . 429 LEU HD11 1 1 
        3 10309 1 1 216 LEU HD12 H   1.543   7.460  -7.556 1.00 . A A . 429 LEU HD12 1 1 
        3 10310 1 1 216 LEU HD13 H   0.045   8.304  -7.099 1.00 . A A . 429 LEU HD13 1 1 
        3 10311 1 1 216 LEU HD21 H  -0.125   5.337  -9.833 1.00 . A A . 429 LEU HD21 1 1 
        3 10312 1 1 216 LEU HD22 H  -0.177   5.420  -8.057 1.00 . A A . 429 LEU HD22 1 1 
        3 10313 1 1 216 LEU HD23 H   1.354   5.675  -8.925 1.00 . A A . 429 LEU HD23 1 1 
        3 10314 1 1 216 LEU HG   H   0.347   7.710  -9.994 1.00 . A A . 429 LEU HG   1 1 
        3 10315 1 1 216 LEU N    N  -1.877   8.995 -10.964 1.00 . A A . 429 LEU N    1 1 
        3 10316 1 1 216 LEU O    O  -2.204  10.496  -7.767 1.00 . A A . 429 LEU O    1 1 
        3 10317 1 1 217 ARG C    C  -0.962  13.137  -8.768 1.00 . A A . 430 ARG C    1 1 
        3 10318 1 1 217 ARG CA   C   0.029  11.966  -8.637 1.00 . A A . 430 ARG CA   1 1 
        3 10319 1 1 217 ARG CB   C   1.452  12.225  -9.189 1.00 . A A . 430 ARG CB   1 1 
        3 10320 1 1 217 ARG CD   C   3.021  13.584 -10.672 1.00 . A A . 430 ARG CD   1 1 
        3 10321 1 1 217 ARG CG   C   1.569  13.301 -10.282 1.00 . A A . 430 ARG CG   1 1 
        3 10322 1 1 217 ARG CZ   C   4.615  12.513 -12.268 1.00 . A A . 430 ARG CZ   1 1 
        3 10323 1 1 217 ARG H    H  -0.063  10.342 -10.038 1.00 . A A . 430 ARG H    1 1 
        3 10324 1 1 217 ARG HA   H   0.130  11.790  -7.564 1.00 . A A . 430 ARG HA   1 1 
        3 10325 1 1 217 ARG HB2  H   2.093  12.512  -8.357 1.00 . A A . 430 ARG HB2  1 1 
        3 10326 1 1 217 ARG HB3  H   1.861  11.289  -9.571 1.00 . A A . 430 ARG HB3  1 1 
        3 10327 1 1 217 ARG HD2  H   3.014  14.453 -11.332 1.00 . A A . 430 ARG HD2  1 1 
        3 10328 1 1 217 ARG HD3  H   3.599  13.829  -9.779 1.00 . A A . 430 ARG HD3  1 1 
        3 10329 1 1 217 ARG HE   H   3.234  11.535 -11.192 1.00 . A A . 430 ARG HE   1 1 
        3 10330 1 1 217 ARG HG2  H   1.008  12.994 -11.160 1.00 . A A . 430 ARG HG2  1 1 
        3 10331 1 1 217 ARG HG3  H   1.145  14.239  -9.928 1.00 . A A . 430 ARG HG3  1 1 
        3 10332 1 1 217 ARG HH11 H   5.035  14.445 -11.976 1.00 . A A . 430 ARG HH11 1 1 
        3 10333 1 1 217 ARG HH12 H   5.940  13.676 -13.256 1.00 . A A . 430 ARG HH12 1 1 
        3 10334 1 1 217 ARG HH21 H   4.554  10.556 -12.739 1.00 . A A . 430 ARG HH21 1 1 
        3 10335 1 1 217 ARG HH22 H   5.730  11.514 -13.600 1.00 . A A . 430 ARG HH22 1 1 
        3 10336 1 1 217 ARG N    N  -0.507  10.740  -9.222 1.00 . A A . 430 ARG N    1 1 
        3 10337 1 1 217 ARG NE   N   3.637  12.442 -11.371 1.00 . A A . 430 ARG NE   1 1 
        3 10338 1 1 217 ARG NH1  N   5.242  13.634 -12.532 1.00 . A A . 430 ARG NH1  1 1 
        3 10339 1 1 217 ARG NH2  N   4.987  11.442 -12.925 1.00 . A A . 430 ARG NH2  1 1 
        3 10340 1 1 217 ARG O    O  -1.231  13.818  -7.786 1.00 . A A . 430 ARG O    1 1 
        3 10341 1 1 218 GLU C    C  -3.966  14.067  -9.896 1.00 . A A . 431 GLU C    1 1 
        3 10342 1 1 218 GLU CA   C  -2.503  14.436 -10.228 1.00 . A A . 431 GLU CA   1 1 
        3 10343 1 1 218 GLU CB   C  -2.323  14.948 -11.676 1.00 . A A . 431 GLU CB   1 1 
        3 10344 1 1 218 GLU CD   C  -2.673  14.560 -14.200 1.00 . A A . 431 GLU CD   1 1 
        3 10345 1 1 218 GLU CG   C  -2.721  13.954 -12.781 1.00 . A A . 431 GLU CG   1 1 
        3 10346 1 1 218 GLU H    H  -1.370  12.679 -10.695 1.00 . A A . 431 GLU H    1 1 
        3 10347 1 1 218 GLU HA   H  -2.251  15.273  -9.574 1.00 . A A . 431 GLU HA   1 1 
        3 10348 1 1 218 GLU HB2  H  -2.915  15.855 -11.795 1.00 . A A . 431 GLU HB2  1 1 
        3 10349 1 1 218 GLU HB3  H  -1.273  15.216 -11.810 1.00 . A A . 431 GLU HB3  1 1 
        3 10350 1 1 218 GLU HG2  H  -2.047  13.105 -12.730 1.00 . A A . 431 GLU HG2  1 1 
        3 10351 1 1 218 GLU HG3  H  -3.730  13.589 -12.582 1.00 . A A . 431 GLU HG3  1 1 
        3 10352 1 1 218 GLU N    N  -1.547  13.348  -9.955 1.00 . A A . 431 GLU N    1 1 
        3 10353 1 1 218 GLU O    O  -4.857  14.920  -9.945 1.00 . A A . 431 GLU O    1 1 
        3 10354 1 1 218 GLU OE1  O  -1.721  15.332 -14.486 1.00 . A A . 431 GLU OE1  1 1 
        3 10355 1 1 218 GLU OE2  O  -3.611  14.268 -14.988 1.00 . A A . 431 GLU OE2  1 1 
        3 10356 1 1 219 ARG C    C  -5.741  11.864  -7.763 1.00 . A A . 432 ARG C    1 1 
        3 10357 1 1 219 ARG CA   C  -5.532  12.235  -9.231 1.00 . A A . 432 ARG CA   1 1 
        3 10358 1 1 219 ARG CB   C  -5.766  11.014 -10.136 1.00 . A A . 432 ARG CB   1 1 
        3 10359 1 1 219 ARG CD   C  -7.735  11.477 -11.696 1.00 . A A . 432 ARG CD   1 1 
        3 10360 1 1 219 ARG CG   C  -7.244  10.729 -10.444 1.00 . A A . 432 ARG CG   1 1 
        3 10361 1 1 219 ARG CZ   C  -8.611  13.727 -12.327 1.00 . A A . 432 ARG CZ   1 1 
        3 10362 1 1 219 ARG H    H  -3.431  12.162  -9.650 1.00 . A A . 432 ARG H    1 1 
        3 10363 1 1 219 ARG HA   H  -6.275  12.993  -9.464 1.00 . A A . 432 ARG HA   1 1 
        3 10364 1 1 219 ARG HB2  H  -5.250  11.152 -11.085 1.00 . A A . 432 ARG HB2  1 1 
        3 10365 1 1 219 ARG HB3  H  -5.331  10.137  -9.653 1.00 . A A . 432 ARG HB3  1 1 
        3 10366 1 1 219 ARG HD2  H  -6.955  11.447 -12.459 1.00 . A A . 432 ARG HD2  1 1 
        3 10367 1 1 219 ARG HD3  H  -8.606  10.944 -12.082 1.00 . A A . 432 ARG HD3  1 1 
        3 10368 1 1 219 ARG HE   H  -8.088  13.183 -10.474 1.00 . A A . 432 ARG HE   1 1 
        3 10369 1 1 219 ARG HG2  H  -7.337   9.662 -10.647 1.00 . A A . 432 ARG HG2  1 1 
        3 10370 1 1 219 ARG HG3  H  -7.878  10.962  -9.587 1.00 . A A . 432 ARG HG3  1 1 
        3 10371 1 1 219 ARG HH11 H  -8.373  12.496 -13.873 1.00 . A A . 432 ARG HH11 1 1 
        3 10372 1 1 219 ARG HH12 H  -9.096  14.028 -14.276 1.00 . A A . 432 ARG HH12 1 1 
        3 10373 1 1 219 ARG HH21 H  -8.961  15.198 -10.998 1.00 . A A . 432 ARG HH21 1 1 
        3 10374 1 1 219 ARG HH22 H  -9.497  15.510 -12.623 1.00 . A A . 432 ARG HH22 1 1 
        3 10375 1 1 219 ARG N    N  -4.211  12.801  -9.518 1.00 . A A . 432 ARG N    1 1 
        3 10376 1 1 219 ARG NE   N  -8.120  12.878 -11.431 1.00 . A A . 432 ARG NE   1 1 
        3 10377 1 1 219 ARG NH1  N  -8.703  13.406 -13.597 1.00 . A A . 432 ARG NH1  1 1 
        3 10378 1 1 219 ARG NH2  N  -9.033  14.916 -11.958 1.00 . A A . 432 ARG NH2  1 1 
        3 10379 1 1 219 ARG O    O  -6.879  11.901  -7.314 1.00 . A A . 432 ARG O    1 1 
        3 10380 1 1 220 CYS C    C  -5.411  12.627  -4.882 1.00 . A A . 433 CYS C    1 1 
        3 10381 1 1 220 CYS CA   C  -4.709  11.427  -5.554 1.00 . A A . 433 CYS CA   1 1 
        3 10382 1 1 220 CYS CB   C  -3.284  11.144  -5.042 1.00 . A A . 433 CYS CB   1 1 
        3 10383 1 1 220 CYS H    H  -3.770  11.482  -7.456 1.00 . A A . 433 CYS H    1 1 
        3 10384 1 1 220 CYS HA   H  -5.317  10.551  -5.318 1.00 . A A . 433 CYS HA   1 1 
        3 10385 1 1 220 CYS HB2  H  -2.980  10.148  -5.364 1.00 . A A . 433 CYS HB2  1 1 
        3 10386 1 1 220 CYS HB3  H  -2.579  11.859  -5.466 1.00 . A A . 433 CYS HB3  1 1 
        3 10387 1 1 220 CYS HG   H  -1.873  11.155  -3.115 1.00 . A A . 433 CYS HG   1 1 
        3 10388 1 1 220 CYS N    N  -4.676  11.575  -7.007 1.00 . A A . 433 CYS N    1 1 
        3 10389 1 1 220 CYS O    O  -6.468  12.411  -4.290 1.00 . A A . 433 CYS O    1 1 
        3 10390 1 1 220 CYS SG   S  -3.204  11.218  -3.234 1.00 . A A . 433 CYS SG   1 1 
        3 10391 1 1 221 PRO C    C  -6.875  15.452  -4.981 1.00 . A A . 434 PRO C    1 1 
        3 10392 1 1 221 PRO CA   C  -5.532  15.047  -4.329 1.00 . A A . 434 PRO CA   1 1 
        3 10393 1 1 221 PRO CB   C  -4.456  16.143  -4.386 1.00 . A A . 434 PRO CB   1 1 
        3 10394 1 1 221 PRO CD   C  -3.690  14.288  -5.657 1.00 . A A . 434 PRO CD   1 1 
        3 10395 1 1 221 PRO CG   C  -3.688  15.811  -5.662 1.00 . A A . 434 PRO CG   1 1 
        3 10396 1 1 221 PRO HA   H  -5.725  14.817  -3.280 1.00 . A A . 434 PRO HA   1 1 
        3 10397 1 1 221 PRO HB2  H  -4.873  17.151  -4.410 1.00 . A A . 434 PRO HB2  1 1 
        3 10398 1 1 221 PRO HB3  H  -3.787  16.040  -3.530 1.00 . A A . 434 PRO HB3  1 1 
        3 10399 1 1 221 PRO HD2  H  -3.649  13.916  -6.679 1.00 . A A . 434 PRO HD2  1 1 
        3 10400 1 1 221 PRO HD3  H  -2.827  13.938  -5.089 1.00 . A A . 434 PRO HD3  1 1 
        3 10401 1 1 221 PRO HG2  H  -4.233  16.176  -6.534 1.00 . A A . 434 PRO HG2  1 1 
        3 10402 1 1 221 PRO HG3  H  -2.673  16.210  -5.644 1.00 . A A . 434 PRO HG3  1 1 
        3 10403 1 1 221 PRO N    N  -4.917  13.883  -4.979 1.00 . A A . 434 PRO N    1 1 
        3 10404 1 1 221 PRO O    O  -6.970  16.459  -5.685 1.00 . A A . 434 PRO O    1 1 
        3 10405 1 1 222 ARG C    C -10.421  14.414  -4.374 1.00 . A A . 435 ARG C    1 1 
        3 10406 1 1 222 ARG CA   C  -9.276  14.794  -5.318 1.00 . A A . 435 ARG CA   1 1 
        3 10407 1 1 222 ARG CB   C  -9.406  13.935  -6.593 1.00 . A A . 435 ARG CB   1 1 
        3 10408 1 1 222 ARG CD   C  -9.227  15.713  -8.388 1.00 . A A . 435 ARG CD   1 1 
        3 10409 1 1 222 ARG CG   C  -8.593  14.452  -7.790 1.00 . A A . 435 ARG CG   1 1 
        3 10410 1 1 222 ARG CZ   C  -8.442  17.798  -9.496 1.00 . A A . 435 ARG CZ   1 1 
        3 10411 1 1 222 ARG H    H  -7.660  13.772  -4.295 1.00 . A A . 435 ARG H    1 1 
        3 10412 1 1 222 ARG HA   H  -9.434  15.844  -5.556 1.00 . A A . 435 ARG HA   1 1 
        3 10413 1 1 222 ARG HB2  H  -9.093  12.916  -6.359 1.00 . A A . 435 ARG HB2  1 1 
        3 10414 1 1 222 ARG HB3  H -10.456  13.887  -6.888 1.00 . A A . 435 ARG HB3  1 1 
        3 10415 1 1 222 ARG HD2  H -10.061  15.417  -9.027 1.00 . A A . 435 ARG HD2  1 1 
        3 10416 1 1 222 ARG HD3  H  -9.625  16.326  -7.579 1.00 . A A . 435 ARG HD3  1 1 
        3 10417 1 1 222 ARG HE   H  -7.299  16.197  -9.171 1.00 . A A . 435 ARG HE   1 1 
        3 10418 1 1 222 ARG HG2  H  -7.567  14.651  -7.484 1.00 . A A . 435 ARG HG2  1 1 
        3 10419 1 1 222 ARG HG3  H  -8.569  13.677  -8.556 1.00 . A A . 435 ARG HG3  1 1 
        3 10420 1 1 222 ARG HH11 H -10.389  17.833  -9.032 1.00 . A A . 435 ARG HH11 1 1 
        3 10421 1 1 222 ARG HH12 H  -9.744  19.326  -9.677 1.00 . A A . 435 ARG HH12 1 1 
        3 10422 1 1 222 ARG HH21 H  -6.536  18.119 -10.080 1.00 . A A . 435 ARG HH21 1 1 
        3 10423 1 1 222 ARG HH22 H  -7.555  19.525 -10.057 1.00 . A A . 435 ARG HH22 1 1 
        3 10424 1 1 222 ARG N    N  -7.922  14.643  -4.753 1.00 . A A . 435 ARG N    1 1 
        3 10425 1 1 222 ARG NE   N  -8.256  16.526  -9.148 1.00 . A A . 435 ARG NE   1 1 
        3 10426 1 1 222 ARG NH1  N  -9.620  18.373  -9.388 1.00 . A A . 435 ARG NH1  1 1 
        3 10427 1 1 222 ARG NH2  N  -7.452  18.520  -9.968 1.00 . A A . 435 ARG NH2  1 1 
        3 10428 1 1 222 ARG O    O -11.493  15.006  -4.488 1.00 . A A . 435 ARG O    1 1 
        3 10429 1 1 223 GLY C    C -11.633  11.476  -2.734 1.00 . A A . 436 GLY C    1 1 
        3 10430 1 1 223 GLY CA   C -11.255  12.948  -2.566 1.00 . A A . 436 GLY CA   1 1 
        3 10431 1 1 223 GLY H    H  -9.313  12.996  -3.463 1.00 . A A . 436 GLY H    1 1 
        3 10432 1 1 223 GLY HA2  H -10.899  13.071  -1.551 1.00 . A A . 436 GLY HA2  1 1 
        3 10433 1 1 223 GLY HA3  H -12.165  13.539  -2.662 1.00 . A A . 436 GLY HA3  1 1 
        3 10434 1 1 223 GLY N    N -10.216  13.438  -3.481 1.00 . A A . 436 GLY N    1 1 
        3 10435 1 1 223 GLY O    O -12.763  11.111  -2.411 1.00 . A A . 436 GLY O    1 1 
        3 10436 1 1 224 ASP C    C  -9.851   8.364  -2.948 1.00 . A A . 437 ASP C    1 1 
        3 10437 1 1 224 ASP CA   C -10.972   9.237  -3.557 1.00 . A A . 437 ASP CA   1 1 
        3 10438 1 1 224 ASP CB   C -11.094   9.020  -5.081 1.00 . A A . 437 ASP CB   1 1 
        3 10439 1 1 224 ASP CG   C -11.904  10.058  -5.880 1.00 . A A . 437 ASP CG   1 1 
        3 10440 1 1 224 ASP H    H  -9.794  10.979  -3.459 1.00 . A A . 437 ASP H    1 1 
        3 10441 1 1 224 ASP HA   H -11.918   8.941  -3.104 1.00 . A A . 437 ASP HA   1 1 
        3 10442 1 1 224 ASP HB2  H -10.095   8.956  -5.509 1.00 . A A . 437 ASP HB2  1 1 
        3 10443 1 1 224 ASP HB3  H -11.587   8.064  -5.220 1.00 . A A . 437 ASP HB3  1 1 
        3 10444 1 1 224 ASP N    N -10.724  10.646  -3.265 1.00 . A A . 437 ASP N    1 1 
        3 10445 1 1 224 ASP O    O  -8.672   8.716  -3.031 1.00 . A A . 437 ASP O    1 1 
        3 10446 1 1 224 ASP OD1  O -13.047  10.362  -5.473 1.00 . A A . 437 ASP OD1  1 1 
        3 10447 1 1 224 ASP OD2  O -11.405  10.491  -6.949 1.00 . A A . 437 ASP OD2  1 1 
        3 10448 1 1 225 ASP C    C  -8.231   5.738  -2.778 1.00 . A A . 438 ASP C    1 1 
        3 10449 1 1 225 ASP CA   C  -9.231   6.283  -1.745 1.00 . A A . 438 ASP CA   1 1 
        3 10450 1 1 225 ASP CB   C  -9.928   5.119  -1.003 1.00 . A A . 438 ASP CB   1 1 
        3 10451 1 1 225 ASP CG   C -11.166   4.520  -1.675 1.00 . A A . 438 ASP CG   1 1 
        3 10452 1 1 225 ASP H    H -11.175   6.972  -2.326 1.00 . A A . 438 ASP H    1 1 
        3 10453 1 1 225 ASP HA   H  -8.643   6.835  -1.015 1.00 . A A . 438 ASP HA   1 1 
        3 10454 1 1 225 ASP HB2  H  -9.209   4.316  -0.854 1.00 . A A . 438 ASP HB2  1 1 
        3 10455 1 1 225 ASP HB3  H -10.220   5.459  -0.014 1.00 . A A . 438 ASP HB3  1 1 
        3 10456 1 1 225 ASP N    N -10.202   7.230  -2.321 1.00 . A A . 438 ASP N    1 1 
        3 10457 1 1 225 ASP O    O  -8.551   5.591  -3.955 1.00 . A A . 438 ASP O    1 1 
        3 10458 1 1 225 ASP OD1  O -11.084   4.174  -2.870 1.00 . A A . 438 ASP OD1  1 1 
        3 10459 1 1 225 ASP OD2  O -12.195   4.400  -0.964 1.00 . A A . 438 ASP OD2  1 1 
        3 10460 1 1 226 ILE C    C  -6.498   3.496  -3.944 1.00 . A A . 439 ILE C    1 1 
        3 10461 1 1 226 ILE CA   C  -6.009   4.783  -3.252 1.00 . A A . 439 ILE CA   1 1 
        3 10462 1 1 226 ILE CB   C  -4.645   4.595  -2.558 1.00 . A A . 439 ILE CB   1 1 
        3 10463 1 1 226 ILE CD1  C  -2.140   4.493  -3.061 1.00 . A A . 439 ILE CD1  1 1 
        3 10464 1 1 226 ILE CG1  C  -3.553   4.335  -3.617 1.00 . A A . 439 ILE CG1  1 1 
        3 10465 1 1 226 ILE CG2  C  -4.649   3.492  -1.491 1.00 . A A . 439 ILE CG2  1 1 
        3 10466 1 1 226 ILE H    H  -6.832   5.377  -1.342 1.00 . A A . 439 ILE H    1 1 
        3 10467 1 1 226 ILE HA   H  -5.853   5.521  -4.033 1.00 . A A . 439 ILE HA   1 1 
        3 10468 1 1 226 ILE HB   H  -4.411   5.538  -2.064 1.00 . A A . 439 ILE HB   1 1 
        3 10469 1 1 226 ILE HD11 H  -1.498   4.922  -3.826 1.00 . A A . 439 ILE HD11 1 1 
        3 10470 1 1 226 ILE HD12 H  -2.145   5.176  -2.224 1.00 . A A . 439 ILE HD12 1 1 
        3 10471 1 1 226 ILE HD13 H  -1.755   3.527  -2.731 1.00 . A A . 439 ILE HD13 1 1 
        3 10472 1 1 226 ILE HG12 H  -3.655   3.331  -4.031 1.00 . A A . 439 ILE HG12 1 1 
        3 10473 1 1 226 ILE HG13 H  -3.672   5.053  -4.429 1.00 . A A . 439 ILE HG13 1 1 
        3 10474 1 1 226 ILE HG21 H  -4.830   2.518  -1.943 1.00 . A A . 439 ILE HG21 1 1 
        3 10475 1 1 226 ILE HG22 H  -3.684   3.473  -0.985 1.00 . A A . 439 ILE HG22 1 1 
        3 10476 1 1 226 ILE HG23 H  -5.418   3.692  -0.750 1.00 . A A . 439 ILE HG23 1 1 
        3 10477 1 1 226 ILE N    N  -7.021   5.348  -2.335 1.00 . A A . 439 ILE N    1 1 
        3 10478 1 1 226 ILE O    O  -6.056   3.160  -5.044 1.00 . A A . 439 ILE O    1 1 
        3 10479 1 1 227 LEU C    C  -8.909   1.881  -5.154 1.00 . A A . 440 LEU C    1 1 
        3 10480 1 1 227 LEU CA   C  -8.182   1.652  -3.817 1.00 . A A . 440 LEU CA   1 1 
        3 10481 1 1 227 LEU CB   C  -9.179   1.173  -2.744 1.00 . A A . 440 LEU CB   1 1 
        3 10482 1 1 227 LEU CD1  C  -9.653   0.347  -0.412 1.00 . A A . 440 LEU CD1  1 1 
        3 10483 1 1 227 LEU CD2  C  -7.328   0.246  -1.263 1.00 . A A . 440 LEU CD2  1 1 
        3 10484 1 1 227 LEU CG   C  -8.628   1.042  -1.310 1.00 . A A . 440 LEU CG   1 1 
        3 10485 1 1 227 LEU H    H  -7.820   3.262  -2.475 1.00 . A A . 440 LEU H    1 1 
        3 10486 1 1 227 LEU HA   H  -7.446   0.865  -3.988 1.00 . A A . 440 LEU HA   1 1 
        3 10487 1 1 227 LEU HB2  H -10.019   1.866  -2.715 1.00 . A A . 440 LEU HB2  1 1 
        3 10488 1 1 227 LEU HB3  H  -9.569   0.208  -3.063 1.00 . A A . 440 LEU HB3  1 1 
        3 10489 1 1 227 LEU HD11 H  -9.797  -0.684  -0.736 1.00 . A A . 440 LEU HD11 1 1 
        3 10490 1 1 227 LEU HD12 H -10.604   0.877  -0.468 1.00 . A A . 440 LEU HD12 1 1 
        3 10491 1 1 227 LEU HD13 H  -9.303   0.354   0.620 1.00 . A A . 440 LEU HD13 1 1 
        3 10492 1 1 227 LEU HD21 H  -7.474  -0.735  -1.718 1.00 . A A . 440 LEU HD21 1 1 
        3 10493 1 1 227 LEU HD22 H  -6.998   0.139  -0.233 1.00 . A A . 440 LEU HD22 1 1 
        3 10494 1 1 227 LEU HD23 H  -6.555   0.782  -1.806 1.00 . A A . 440 LEU HD23 1 1 
        3 10495 1 1 227 LEU HG   H  -8.433   2.034  -0.906 1.00 . A A . 440 LEU HG   1 1 
        3 10496 1 1 227 LEU N    N  -7.482   2.836  -3.326 1.00 . A A . 440 LEU N    1 1 
        3 10497 1 1 227 LEU O    O  -9.254   0.910  -5.823 1.00 . A A . 440 LEU O    1 1 
        3 10498 1 1 228 THR C    C  -8.740   4.283  -7.767 1.00 . A A . 441 THR C    1 1 
        3 10499 1 1 228 THR CA   C  -9.709   3.519  -6.845 1.00 . A A . 441 THR CA   1 1 
        3 10500 1 1 228 THR CB   C -11.025   4.261  -6.558 1.00 . A A . 441 THR CB   1 1 
        3 10501 1 1 228 THR CG2  C -10.837   5.711  -6.106 1.00 . A A . 441 THR CG2  1 1 
        3 10502 1 1 228 THR H    H  -8.875   3.893  -4.913 1.00 . A A . 441 THR H    1 1 
        3 10503 1 1 228 THR HA   H  -9.979   2.613  -7.385 1.00 . A A . 441 THR HA   1 1 
        3 10504 1 1 228 THR HB   H -11.541   3.730  -5.758 1.00 . A A . 441 THR HB   1 1 
        3 10505 1 1 228 THR HG1  H -12.334   5.068  -7.712 1.00 . A A . 441 THR HG1  1 1 
        3 10506 1 1 228 THR HG21 H -11.383   6.399  -6.750 1.00 . A A . 441 THR HG21 1 1 
        3 10507 1 1 228 THR HG22 H  -9.789   6.002  -6.117 1.00 . A A . 441 THR HG22 1 1 
        3 10508 1 1 228 THR HG23 H -11.196   5.803  -5.081 1.00 . A A . 441 THR HG23 1 1 
        3 10509 1 1 228 THR N    N  -9.098   3.141  -5.565 1.00 . A A . 441 THR N    1 1 
        3 10510 1 1 228 THR O    O  -9.162   4.865  -8.762 1.00 . A A . 441 THR O    1 1 
        3 10511 1 1 228 THR OG1  O -11.883   4.223  -7.675 1.00 . A A . 441 THR OG1  1 1 
        3 10512 1 1 229 ILE C    C  -5.484   4.040  -8.966 1.00 . A A . 442 ILE C    1 1 
        3 10513 1 1 229 ILE CA   C  -6.405   5.015  -8.214 1.00 . A A . 442 ILE CA   1 1 
        3 10514 1 1 229 ILE CB   C  -5.594   5.972  -7.309 1.00 . A A . 442 ILE CB   1 1 
        3 10515 1 1 229 ILE CD1  C  -7.458   7.772  -6.980 1.00 . A A . 442 ILE CD1  1 1 
        3 10516 1 1 229 ILE CG1  C  -6.450   6.812  -6.340 1.00 . A A . 442 ILE CG1  1 1 
        3 10517 1 1 229 ILE CG2  C  -4.742   6.926  -8.154 1.00 . A A . 442 ILE CG2  1 1 
        3 10518 1 1 229 ILE H    H  -7.163   3.831  -6.584 1.00 . A A . 442 ILE H    1 1 
        3 10519 1 1 229 ILE HA   H  -6.891   5.633  -8.965 1.00 . A A . 442 ILE HA   1 1 
        3 10520 1 1 229 ILE HB   H  -4.918   5.367  -6.701 1.00 . A A . 442 ILE HB   1 1 
        3 10521 1 1 229 ILE HD11 H  -6.942   8.586  -7.486 1.00 . A A . 442 ILE HD11 1 1 
        3 10522 1 1 229 ILE HD12 H  -8.094   7.241  -7.688 1.00 . A A . 442 ILE HD12 1 1 
        3 10523 1 1 229 ILE HD13 H  -8.082   8.190  -6.193 1.00 . A A . 442 ILE HD13 1 1 
        3 10524 1 1 229 ILE HG12 H  -7.006   6.130  -5.713 1.00 . A A . 442 ILE HG12 1 1 
        3 10525 1 1 229 ILE HG13 H  -5.792   7.386  -5.687 1.00 . A A . 442 ILE HG13 1 1 
        3 10526 1 1 229 ILE HG21 H  -4.044   6.353  -8.757 1.00 . A A . 442 ILE HG21 1 1 
        3 10527 1 1 229 ILE HG22 H  -5.373   7.512  -8.824 1.00 . A A . 442 ILE HG22 1 1 
        3 10528 1 1 229 ILE HG23 H  -4.185   7.599  -7.501 1.00 . A A . 442 ILE HG23 1 1 
        3 10529 1 1 229 ILE N    N  -7.437   4.300  -7.443 1.00 . A A . 442 ILE N    1 1 
        3 10530 1 1 229 ILE O    O  -4.988   4.353 -10.049 1.00 . A A . 442 ILE O    1 1 
        3 10531 1 1 230 LEU C    C  -5.292   1.175 -10.216 1.00 . A A . 443 LEU C    1 1 
        3 10532 1 1 230 LEU CA   C  -4.478   1.803  -9.081 1.00 . A A . 443 LEU CA   1 1 
        3 10533 1 1 230 LEU CB   C  -4.032   0.750  -8.049 1.00 . A A . 443 LEU CB   1 1 
        3 10534 1 1 230 LEU CD1  C  -2.705  -0.863  -9.584 1.00 . A A . 443 LEU CD1  1 1 
        3 10535 1 1 230 LEU CD2  C  -1.555   1.056  -8.511 1.00 . A A . 443 LEU CD2  1 1 
        3 10536 1 1 230 LEU CG   C  -2.692   0.046  -8.350 1.00 . A A . 443 LEU CG   1 1 
        3 10537 1 1 230 LEU H    H  -5.737   2.615  -7.554 1.00 . A A . 443 LEU H    1 1 
        3 10538 1 1 230 LEU HA   H  -3.607   2.293  -9.506 1.00 . A A . 443 LEU HA   1 1 
        3 10539 1 1 230 LEU HB2  H  -3.922   1.239  -7.079 1.00 . A A . 443 LEU HB2  1 1 
        3 10540 1 1 230 LEU HB3  H  -4.815  -0.003  -7.937 1.00 . A A . 443 LEU HB3  1 1 
        3 10541 1 1 230 LEU HD11 H  -2.559  -0.289 -10.495 1.00 . A A . 443 LEU HD11 1 1 
        3 10542 1 1 230 LEU HD12 H  -3.643  -1.411  -9.634 1.00 . A A . 443 LEU HD12 1 1 
        3 10543 1 1 230 LEU HD13 H  -1.890  -1.579  -9.520 1.00 . A A . 443 LEU HD13 1 1 
        3 10544 1 1 230 LEU HD21 H  -1.626   1.821  -7.739 1.00 . A A . 443 LEU HD21 1 1 
        3 10545 1 1 230 LEU HD22 H  -1.601   1.547  -9.477 1.00 . A A . 443 LEU HD22 1 1 
        3 10546 1 1 230 LEU HD23 H  -0.603   0.538  -8.445 1.00 . A A . 443 LEU HD23 1 1 
        3 10547 1 1 230 LEU HG   H  -2.468  -0.578  -7.486 1.00 . A A . 443 LEU HG   1 1 
        3 10548 1 1 230 LEU N    N  -5.263   2.840  -8.417 1.00 . A A . 443 LEU N    1 1 
        3 10549 1 1 230 LEU O    O  -6.464   0.866 -10.026 1.00 . A A . 443 LEU O    1 1 
        3 10550 1 1 231 THR C    C  -6.609   0.942 -13.013 1.00 . A A . 444 THR C    1 1 
        3 10551 1 1 231 THR CA   C  -5.245   0.358 -12.589 1.00 . A A . 444 THR CA   1 1 
        3 10552 1 1 231 THR CB   C  -5.223  -1.189 -12.510 1.00 . A A . 444 THR CB   1 1 
        3 10553 1 1 231 THR CG2  C  -6.138  -1.820 -11.455 1.00 . A A . 444 THR CG2  1 1 
        3 10554 1 1 231 THR H    H  -3.699   1.268 -11.431 1.00 . A A . 444 THR H    1 1 
        3 10555 1 1 231 THR HA   H  -4.573   0.606 -13.411 1.00 . A A . 444 THR HA   1 1 
        3 10556 1 1 231 THR HB   H  -4.201  -1.518 -12.314 1.00 . A A . 444 THR HB   1 1 
        3 10557 1 1 231 THR HG1  H  -6.440  -1.225 -13.967 1.00 . A A . 444 THR HG1  1 1 
        3 10558 1 1 231 THR HG21 H  -6.131  -2.904 -11.562 1.00 . A A . 444 THR HG21 1 1 
        3 10559 1 1 231 THR HG22 H  -7.158  -1.454 -11.570 1.00 . A A . 444 THR HG22 1 1 
        3 10560 1 1 231 THR HG23 H  -5.784  -1.576 -10.455 1.00 . A A . 444 THR HG23 1 1 
        3 10561 1 1 231 THR N    N  -4.663   0.973 -11.382 1.00 . A A . 444 THR N    1 1 
        3 10562 1 1 231 THR O    O  -7.365   0.258 -13.703 1.00 . A A . 444 THR O    1 1 
        3 10563 1 1 231 THR OG1  O  -5.620  -1.713 -13.756 1.00 . A A . 444 THR OG1  1 1 
        3 10564 1 1 232 GLU C    C  -8.234   3.517 -14.289 1.00 . A A . 445 GLU C    1 1 
        3 10565 1 1 232 GLU CA   C  -8.197   2.871 -12.899 1.00 . A A . 445 GLU CA   1 1 
        3 10566 1 1 232 GLU CB   C  -8.461   3.924 -11.799 1.00 . A A . 445 GLU CB   1 1 
        3 10567 1 1 232 GLU CD   C  -8.370   6.356 -12.820 1.00 . A A . 445 GLU CD   1 1 
        3 10568 1 1 232 GLU CG   C  -7.708   5.273 -11.929 1.00 . A A . 445 GLU CG   1 1 
        3 10569 1 1 232 GLU H    H  -6.273   2.649 -11.993 1.00 . A A . 445 GLU H    1 1 
        3 10570 1 1 232 GLU HA   H  -8.997   2.131 -12.861 1.00 . A A . 445 GLU HA   1 1 
        3 10571 1 1 232 GLU HB2  H  -9.532   4.107 -11.736 1.00 . A A . 445 GLU HB2  1 1 
        3 10572 1 1 232 GLU HB3  H  -8.173   3.470 -10.848 1.00 . A A . 445 GLU HB3  1 1 
        3 10573 1 1 232 GLU HG2  H  -7.622   5.697 -10.932 1.00 . A A . 445 GLU HG2  1 1 
        3 10574 1 1 232 GLU HG3  H  -6.689   5.073 -12.270 1.00 . A A . 445 GLU HG3  1 1 
        3 10575 1 1 232 GLU N    N  -6.920   2.188 -12.618 1.00 . A A . 445 GLU N    1 1 
        3 10576 1 1 232 GLU O    O  -9.294   3.682 -14.889 1.00 . A A . 445 GLU O    1 1 
        3 10577 1 1 232 GLU OE1  O  -9.591   6.280 -13.071 1.00 . A A . 445 GLU OE1  1 1 
        3 10578 1 1 232 GLU OE2  O  -7.656   7.303 -13.234 1.00 . A A . 445 GLU OE2  1 1 
        3 10579 1 1 233 VAL C    C  -7.167   3.660 -17.239 1.00 . A A . 446 VAL C    1 1 
        3 10580 1 1 233 VAL CA   C  -6.854   4.585 -16.062 1.00 . A A . 446 VAL CA   1 1 
        3 10581 1 1 233 VAL CB   C  -5.440   5.190 -16.169 1.00 . A A . 446 VAL CB   1 1 
        3 10582 1 1 233 VAL CG1  C  -5.334   6.411 -15.248 1.00 . A A . 446 VAL CG1  1 1 
        3 10583 1 1 233 VAL CG2  C  -4.293   4.203 -15.866 1.00 . A A . 446 VAL CG2  1 1 
        3 10584 1 1 233 VAL H    H  -6.252   3.734 -14.203 1.00 . A A . 446 VAL H    1 1 
        3 10585 1 1 233 VAL HA   H  -7.565   5.414 -16.103 1.00 . A A . 446 VAL HA   1 1 
        3 10586 1 1 233 VAL HB   H  -5.312   5.554 -17.190 1.00 . A A . 446 VAL HB   1 1 
        3 10587 1 1 233 VAL HG11 H  -4.335   6.827 -15.297 1.00 . A A . 446 VAL HG11 1 1 
        3 10588 1 1 233 VAL HG12 H  -6.048   7.174 -15.558 1.00 . A A . 446 VAL HG12 1 1 
        3 10589 1 1 233 VAL HG13 H  -5.546   6.130 -14.216 1.00 . A A . 446 VAL HG13 1 1 
        3 10590 1 1 233 VAL HG21 H  -4.677   3.201 -15.675 1.00 . A A . 446 VAL HG21 1 1 
        3 10591 1 1 233 VAL HG22 H  -3.638   4.148 -16.735 1.00 . A A . 446 VAL HG22 1 1 
        3 10592 1 1 233 VAL HG23 H  -3.711   4.528 -15.005 1.00 . A A . 446 VAL HG23 1 1 
        3 10593 1 1 233 VAL N    N  -7.055   3.903 -14.788 1.00 . A A . 446 VAL N    1 1 
        3 10594 1 1 233 VAL O    O  -6.318   2.904 -17.713 1.00 . A A . 446 VAL O    1 1 
        3 10595 1 1 251 PRO C    C  -9.201  -6.826 -13.582 1.00 . A A . 464 PRO C    1 1 
        3 10596 1 1 251 PRO CA   C  -9.922  -5.796 -14.472 1.00 . A A . 464 PRO CA   1 1 
        3 10597 1 1 251 PRO CB   C  -9.506  -4.366 -14.098 1.00 . A A . 464 PRO CB   1 1 
        3 10598 1 1 251 PRO CD   C -11.849  -4.582 -13.720 1.00 . A A . 464 PRO CD   1 1 
        3 10599 1 1 251 PRO CG   C -10.605  -3.916 -13.139 1.00 . A A . 464 PRO CG   1 1 
        3 10600 1 1 251 PRO HA   H  -9.631  -5.991 -15.504 1.00 . A A . 464 PRO HA   1 1 
        3 10601 1 1 251 PRO HB2  H  -8.524  -4.323 -13.627 1.00 . A A . 464 PRO HB2  1 1 
        3 10602 1 1 251 PRO HB3  H  -9.522  -3.739 -14.990 1.00 . A A . 464 PRO HB3  1 1 
        3 10603 1 1 251 PRO HD2  H -12.569  -4.770 -12.923 1.00 . A A . 464 PRO HD2  1 1 
        3 10604 1 1 251 PRO HD3  H -12.294  -3.931 -14.475 1.00 . A A . 464 PRO HD3  1 1 
        3 10605 1 1 251 PRO HG2  H -10.409  -4.311 -12.141 1.00 . A A . 464 PRO HG2  1 1 
        3 10606 1 1 251 PRO HG3  H -10.703  -2.831 -13.113 1.00 . A A . 464 PRO HG3  1 1 
        3 10607 1 1 251 PRO N    N -11.388  -5.811 -14.357 1.00 . A A . 464 PRO N    1 1 
        3 10608 1 1 251 PRO O    O  -7.975  -6.916 -13.645 1.00 . A A . 464 PRO O    1 1 
        3 10609 1 1 252 GLN C    C  -8.485  -7.975 -10.790 1.00 . A A . 465 GLN C    1 1 
        3 10610 1 1 252 GLN CA   C  -9.497  -8.574 -11.792 1.00 . A A . 465 GLN CA   1 1 
        3 10611 1 1 252 GLN CB   C  -8.997  -9.834 -12.529 1.00 . A A . 465 GLN CB   1 1 
        3 10612 1 1 252 GLN CD   C -10.151 -11.602 -11.098 1.00 . A A . 465 GLN CD   1 1 
        3 10613 1 1 252 GLN CG   C  -8.823 -11.060 -11.618 1.00 . A A . 465 GLN CG   1 1 
        3 10614 1 1 252 GLN H    H -10.948  -7.422 -12.818 1.00 . A A . 465 GLN H    1 1 
        3 10615 1 1 252 GLN HA   H -10.372  -8.878 -11.221 1.00 . A A . 465 GLN HA   1 1 
        3 10616 1 1 252 GLN HB2  H  -9.706 -10.090 -13.318 1.00 . A A . 465 GLN HB2  1 1 
        3 10617 1 1 252 GLN HB3  H  -8.041  -9.612 -13.003 1.00 . A A . 465 GLN HB3  1 1 
        3 10618 1 1 252 GLN HE21 H  -9.877 -10.859  -9.214 1.00 . A A . 465 GLN HE21 1 1 
        3 10619 1 1 252 GLN HE22 H -11.364 -11.755  -9.567 1.00 . A A . 465 GLN HE22 1 1 
        3 10620 1 1 252 GLN HG2  H  -8.339 -11.849 -12.192 1.00 . A A . 465 GLN HG2  1 1 
        3 10621 1 1 252 GLN HG3  H  -8.172 -10.813 -10.779 1.00 . A A . 465 GLN HG3  1 1 
        3 10622 1 1 252 GLN N    N  -9.956  -7.585 -12.770 1.00 . A A . 465 GLN N    1 1 
        3 10623 1 1 252 GLN NE2  N -10.487 -11.355  -9.845 1.00 . A A . 465 GLN NE2  1 1 
        3 10624 1 1 252 GLN O    O  -7.296  -8.296 -10.837 1.00 . A A . 465 GLN O    1 1 
        3 10625 1 1 252 GLN OE1  O -10.907 -12.253 -11.803 1.00 . A A . 465 GLN OE1  1 1 
        3 10626 1 1 253 PRO C    C  -7.458  -7.475  -7.901 1.00 . A A . 466 PRO C    1 1 
        3 10627 1 1 253 PRO CA   C  -8.054  -6.466  -8.894 1.00 . A A . 466 PRO CA   1 1 
        3 10628 1 1 253 PRO CB   C  -8.918  -5.415  -8.191 1.00 . A A . 466 PRO CB   1 1 
        3 10629 1 1 253 PRO CD   C -10.321  -6.690  -9.651 1.00 . A A . 466 PRO CD   1 1 
        3 10630 1 1 253 PRO CG   C -10.337  -5.968  -8.306 1.00 . A A . 466 PRO CG   1 1 
        3 10631 1 1 253 PRO HA   H  -7.239  -5.965  -9.420 1.00 . A A . 466 PRO HA   1 1 
        3 10632 1 1 253 PRO HB2  H  -8.633  -5.280  -7.149 1.00 . A A . 466 PRO HB2  1 1 
        3 10633 1 1 253 PRO HB3  H  -8.854  -4.471  -8.733 1.00 . A A . 466 PRO HB3  1 1 
        3 10634 1 1 253 PRO HD2  H -10.999  -7.543  -9.616 1.00 . A A . 466 PRO HD2  1 1 
        3 10635 1 1 253 PRO HD3  H -10.622  -6.001 -10.441 1.00 . A A . 466 PRO HD3  1 1 
        3 10636 1 1 253 PRO HG2  H -10.514  -6.688  -7.505 1.00 . A A . 466 PRO HG2  1 1 
        3 10637 1 1 253 PRO HG3  H -11.083  -5.173  -8.281 1.00 . A A . 466 PRO HG3  1 1 
        3 10638 1 1 253 PRO N    N  -8.939  -7.105  -9.864 1.00 . A A . 466 PRO N    1 1 
        3 10639 1 1 253 PRO O    O  -8.034  -8.531  -7.632 1.00 . A A . 466 PRO O    1 1 
        3 10640 1 1 254 THR C    C  -5.273  -7.140  -5.070 1.00 . A A . 467 THR C    1 1 
        3 10641 1 1 254 THR CA   C  -5.563  -7.936  -6.350 1.00 . A A . 467 THR CA   1 1 
        3 10642 1 1 254 THR CB   C  -4.272  -8.506  -6.970 1.00 . A A . 467 THR CB   1 1 
        3 10643 1 1 254 THR CG2  C  -3.769  -9.742  -6.219 1.00 . A A . 467 THR CG2  1 1 
        3 10644 1 1 254 THR H    H  -5.874  -6.263  -7.638 1.00 . A A . 467 THR H    1 1 
        3 10645 1 1 254 THR HA   H  -6.185  -8.783  -6.060 1.00 . A A . 467 THR HA   1 1 
        3 10646 1 1 254 THR HB   H  -3.501  -7.734  -6.952 1.00 . A A . 467 THR HB   1 1 
        3 10647 1 1 254 THR HG1  H  -5.283  -9.425  -8.355 1.00 . A A . 467 THR HG1  1 1 
        3 10648 1 1 254 THR HG21 H  -4.007  -9.680  -5.158 1.00 . A A . 467 THR HG21 1 1 
        3 10649 1 1 254 THR HG22 H  -2.688  -9.807  -6.326 1.00 . A A . 467 THR HG22 1 1 
        3 10650 1 1 254 THR HG23 H  -4.224 -10.646  -6.625 1.00 . A A . 467 THR HG23 1 1 
        3 10651 1 1 254 THR N    N  -6.312  -7.114  -7.315 1.00 . A A . 467 THR N    1 1 
        3 10652 1 1 254 THR O    O  -4.172  -7.175  -4.524 1.00 . A A . 467 THR O    1 1 
        3 10653 1 1 254 THR OG1  O  -4.478  -8.902  -8.308 1.00 . A A . 467 THR OG1  1 1 
        3 10654 1 1 255 PHE C    C  -7.481  -5.960  -2.505 1.00 . A A . 468 PHE C    1 1 
        3 10655 1 1 255 PHE CA   C  -6.220  -5.678  -3.321 1.00 . A A . 468 PHE CA   1 1 
        3 10656 1 1 255 PHE CB   C  -6.039  -4.175  -3.582 1.00 . A A . 468 PHE CB   1 1 
        3 10657 1 1 255 PHE CD1  C  -8.279  -3.000  -3.426 1.00 . A A . 468 PHE CD1  1 1 
        3 10658 1 1 255 PHE CD2  C  -7.283  -3.306  -5.625 1.00 . A A . 468 PHE CD2  1 1 
        3 10659 1 1 255 PHE CE1  C  -9.401  -2.393  -4.017 1.00 . A A . 468 PHE CE1  1 1 
        3 10660 1 1 255 PHE CE2  C  -8.392  -2.672  -6.212 1.00 . A A . 468 PHE CE2  1 1 
        3 10661 1 1 255 PHE CG   C  -7.224  -3.476  -4.228 1.00 . A A . 468 PHE CG   1 1 
        3 10662 1 1 255 PHE CZ   C  -9.456  -2.226  -5.410 1.00 . A A . 468 PHE CZ   1 1 
        3 10663 1 1 255 PHE H    H  -7.171  -6.433  -5.054 1.00 . A A . 468 PHE H    1 1 
        3 10664 1 1 255 PHE HA   H  -5.360  -6.023  -2.744 1.00 . A A . 468 PHE HA   1 1 
        3 10665 1 1 255 PHE HB2  H  -5.848  -3.702  -2.620 1.00 . A A . 468 PHE HB2  1 1 
        3 10666 1 1 255 PHE HB3  H  -5.154  -4.030  -4.204 1.00 . A A . 468 PHE HB3  1 1 
        3 10667 1 1 255 PHE HD1  H  -8.245  -3.122  -2.354 1.00 . A A . 468 PHE HD1  1 1 
        3 10668 1 1 255 PHE HD2  H  -6.477  -3.661  -6.251 1.00 . A A . 468 PHE HD2  1 1 
        3 10669 1 1 255 PHE HE1  H -10.221  -2.049  -3.402 1.00 . A A . 468 PHE HE1  1 1 
        3 10670 1 1 255 PHE HE2  H  -8.438  -2.526  -7.283 1.00 . A A . 468 PHE HE2  1 1 
        3 10671 1 1 255 PHE HZ   H -10.309  -1.739  -5.862 1.00 . A A . 468 PHE HZ   1 1 
        3 10672 1 1 255 PHE N    N  -6.276  -6.404  -4.585 1.00 . A A . 468 PHE N    1 1 
        3 10673 1 1 255 PHE O    O  -8.568  -6.103  -3.063 1.00 . A A . 468 PHE O    1 1 
        3 10674 1 1 256 THR C    C  -8.074  -5.592   1.105 1.00 . A A . 469 THR C    1 1 
        3 10675 1 1 256 THR CA   C  -8.452  -6.193  -0.240 1.00 . A A . 469 THR CA   1 1 
        3 10676 1 1 256 THR CB   C  -8.832  -7.668  -0.010 1.00 . A A . 469 THR CB   1 1 
        3 10677 1 1 256 THR CG2  C  -9.659  -8.263  -1.147 1.00 . A A . 469 THR CG2  1 1 
        3 10678 1 1 256 THR H    H  -6.412  -5.881  -0.781 1.00 . A A . 469 THR H    1 1 
        3 10679 1 1 256 THR HA   H  -9.324  -5.661  -0.622 1.00 . A A . 469 THR HA   1 1 
        3 10680 1 1 256 THR HB   H  -9.438  -7.724   0.895 1.00 . A A . 469 THR HB   1 1 
        3 10681 1 1 256 THR HG1  H  -7.105  -8.322  -0.573 1.00 . A A . 469 THR HG1  1 1 
        3 10682 1 1 256 THR HG21 H -10.027  -9.244  -0.848 1.00 . A A . 469 THR HG21 1 1 
        3 10683 1 1 256 THR HG22 H  -9.050  -8.377  -2.043 1.00 . A A . 469 THR HG22 1 1 
        3 10684 1 1 256 THR HG23 H -10.507  -7.613  -1.366 1.00 . A A . 469 THR HG23 1 1 
        3 10685 1 1 256 THR N    N  -7.335  -6.031  -1.180 1.00 . A A . 469 THR N    1 1 
        3 10686 1 1 256 THR O    O  -7.028  -5.938   1.650 1.00 . A A . 469 THR O    1 1 
        3 10687 1 1 256 THR OG1  O  -7.693  -8.473   0.172 1.00 . A A . 469 THR OG1  1 1 
        3 10688 1 1 257 LEU C    C -10.092  -4.001   3.675 1.00 . A A . 470 LEU C    1 1 
        3 10689 1 1 257 LEU CA   C  -8.744  -4.108   2.962 1.00 . A A . 470 LEU CA   1 1 
        3 10690 1 1 257 LEU CB   C  -8.043  -2.740   2.880 1.00 . A A . 470 LEU CB   1 1 
        3 10691 1 1 257 LEU CD1  C  -6.636  -2.558   0.737 1.00 . A A . 470 LEU CD1  1 1 
        3 10692 1 1 257 LEU CD2  C  -5.758  -1.695   2.930 1.00 . A A . 470 LEU CD2  1 1 
        3 10693 1 1 257 LEU CG   C  -6.621  -2.764   2.261 1.00 . A A . 470 LEU CG   1 1 
        3 10694 1 1 257 LEU H    H  -9.759  -4.439   1.150 1.00 . A A . 470 LEU H    1 1 
        3 10695 1 1 257 LEU HA   H  -8.135  -4.770   3.567 1.00 . A A . 470 LEU HA   1 1 
        3 10696 1 1 257 LEU HB2  H  -8.676  -2.040   2.331 1.00 . A A . 470 LEU HB2  1 1 
        3 10697 1 1 257 LEU HB3  H  -7.969  -2.362   3.900 1.00 . A A . 470 LEU HB3  1 1 
        3 10698 1 1 257 LEU HD11 H  -5.719  -2.082   0.397 1.00 . A A . 470 LEU HD11 1 1 
        3 10699 1 1 257 LEU HD12 H  -7.491  -1.954   0.441 1.00 . A A . 470 LEU HD12 1 1 
        3 10700 1 1 257 LEU HD13 H  -6.700  -3.519   0.236 1.00 . A A . 470 LEU HD13 1 1 
        3 10701 1 1 257 LEU HD21 H  -5.456  -2.047   3.917 1.00 . A A . 470 LEU HD21 1 1 
        3 10702 1 1 257 LEU HD22 H  -6.334  -0.789   3.047 1.00 . A A . 470 LEU HD22 1 1 
        3 10703 1 1 257 LEU HD23 H  -4.860  -1.499   2.347 1.00 . A A . 470 LEU HD23 1 1 
        3 10704 1 1 257 LEU HG   H  -6.138  -3.711   2.476 1.00 . A A . 470 LEU HG   1 1 
        3 10705 1 1 257 LEU N    N  -8.912  -4.696   1.637 1.00 . A A . 470 LEU N    1 1 
        3 10706 1 1 257 LEU O    O -11.127  -3.814   3.030 1.00 . A A . 470 LEU O    1 1 
        3 10707 1 1 258 ARG C    C -11.669  -2.600   6.132 1.00 . A A . 471 ARG C    1 1 
        3 10708 1 1 258 ARG CA   C -11.283  -4.054   5.849 1.00 . A A . 471 ARG CA   1 1 
        3 10709 1 1 258 ARG CB   C -11.065  -4.816   7.170 1.00 . A A . 471 ARG CB   1 1 
        3 10710 1 1 258 ARG CD   C -11.424  -7.151   6.116 1.00 . A A . 471 ARG CD   1 1 
        3 10711 1 1 258 ARG CG   C -10.545  -6.256   7.006 1.00 . A A . 471 ARG CG   1 1 
        3 10712 1 1 258 ARG CZ   C -13.118  -8.094   7.712 1.00 . A A . 471 ARG CZ   1 1 
        3 10713 1 1 258 ARG H    H  -9.166  -4.326   5.449 1.00 . A A . 471 ARG H    1 1 
        3 10714 1 1 258 ARG HA   H -12.124  -4.497   5.314 1.00 . A A . 471 ARG HA   1 1 
        3 10715 1 1 258 ARG HB2  H -10.346  -4.269   7.781 1.00 . A A . 471 ARG HB2  1 1 
        3 10716 1 1 258 ARG HB3  H -12.010  -4.841   7.716 1.00 . A A . 471 ARG HB3  1 1 
        3 10717 1 1 258 ARG HD2  H -11.500  -6.703   5.123 1.00 . A A . 471 ARG HD2  1 1 
        3 10718 1 1 258 ARG HD3  H -10.934  -8.118   5.995 1.00 . A A . 471 ARG HD3  1 1 
        3 10719 1 1 258 ARG HE   H -13.526  -6.838   6.223 1.00 . A A . 471 ARG HE   1 1 
        3 10720 1 1 258 ARG HG2  H  -9.543  -6.231   6.580 1.00 . A A . 471 ARG HG2  1 1 
        3 10721 1 1 258 ARG HG3  H -10.458  -6.701   7.997 1.00 . A A . 471 ARG HG3  1 1 
        3 10722 1 1 258 ARG HH11 H -11.292  -8.825   8.005 1.00 . A A . 471 ARG HH11 1 1 
        3 10723 1 1 258 ARG HH12 H -12.512  -9.439   9.096 1.00 . A A . 471 ARG HH12 1 1 
        3 10724 1 1 258 ARG HH21 H -15.067  -7.562   7.686 1.00 . A A . 471 ARG HH21 1 1 
        3 10725 1 1 258 ARG HH22 H -14.583  -8.582   9.003 1.00 . A A . 471 ARG HH22 1 1 
        3 10726 1 1 258 ARG N    N -10.077  -4.139   5.008 1.00 . A A . 471 ARG N    1 1 
        3 10727 1 1 258 ARG NE   N -12.778  -7.344   6.670 1.00 . A A . 471 ARG NE   1 1 
        3 10728 1 1 258 ARG NH1  N -12.237  -8.840   8.339 1.00 . A A . 471 ARG NH1  1 1 
        3 10729 1 1 258 ARG NH2  N -14.356  -8.109   8.144 1.00 . A A . 471 ARG NH2  1 1 
        3 10730 1 1 258 ARG O    O -12.849  -2.242   6.096 1.00 . A A . 471 ARG O    1 1 
        3 10731 1 1 259 LYS C    C -10.770   0.423   5.233 1.00 . A A . 472 LYS C    1 1 
        3 10732 1 1 259 LYS CA   C -10.804  -0.315   6.583 1.00 . A A . 472 LYS CA   1 1 
        3 10733 1 1 259 LYS CB   C  -9.737   0.197   7.567 1.00 . A A . 472 LYS CB   1 1 
        3 10734 1 1 259 LYS CD   C  -7.326   0.961   7.882 1.00 . A A . 472 LYS CD   1 1 
        3 10735 1 1 259 LYS CE   C  -6.965   0.208   9.169 1.00 . A A . 472 LYS CE   1 1 
        3 10736 1 1 259 LYS CG   C  -8.304   0.168   7.002 1.00 . A A . 472 LYS CG   1 1 
        3 10737 1 1 259 LYS H    H  -9.742  -2.176   6.410 1.00 . A A . 472 LYS H    1 1 
        3 10738 1 1 259 LYS HA   H -11.782  -0.126   7.028 1.00 . A A . 472 LYS HA   1 1 
        3 10739 1 1 259 LYS HB2  H  -9.992   1.223   7.839 1.00 . A A . 472 LYS HB2  1 1 
        3 10740 1 1 259 LYS HB3  H  -9.780  -0.402   8.479 1.00 . A A . 472 LYS HB3  1 1 
        3 10741 1 1 259 LYS HD2  H  -6.413   1.130   7.310 1.00 . A A . 472 LYS HD2  1 1 
        3 10742 1 1 259 LYS HD3  H  -7.762   1.934   8.118 1.00 . A A . 472 LYS HD3  1 1 
        3 10743 1 1 259 LYS HE2  H  -7.882  -0.095   9.683 1.00 . A A . 472 LYS HE2  1 1 
        3 10744 1 1 259 LYS HE3  H  -6.418  -0.696   8.891 1.00 . A A . 472 LYS HE3  1 1 
        3 10745 1 1 259 LYS HG2  H  -7.965  -0.864   6.903 1.00 . A A . 472 LYS HG2  1 1 
        3 10746 1 1 259 LYS HG3  H  -8.294   0.626   6.013 1.00 . A A . 472 LYS HG3  1 1 
        3 10747 1 1 259 LYS HZ1  H  -6.721   1.691  10.590 1.00 . A A . 472 LYS HZ1  1 1 
        3 10748 1 1 259 LYS HZ2  H  -5.467   1.597   9.543 1.00 . A A . 472 LYS HZ2  1 1 
        3 10749 1 1 259 LYS HZ3  H  -5.619   0.502  10.744 1.00 . A A . 472 LYS HZ3  1 1 
        3 10750 1 1 259 LYS N    N -10.664  -1.765   6.416 1.00 . A A . 472 LYS N    1 1 
        3 10751 1 1 259 LYS NZ   N  -6.137   1.051  10.066 1.00 . A A . 472 LYS NZ   1 1 
        3 10752 1 1 259 LYS O    O -10.542  -0.169   4.179 1.00 . A A . 472 LYS O    1 1 
        3 10753 1 1 260 LYS C    C  -9.538   3.334   4.014 1.00 . A A . 473 LYS C    1 1 
        3 10754 1 1 260 LYS CA   C -10.910   2.652   4.134 1.00 . A A . 473 LYS CA   1 1 
        3 10755 1 1 260 LYS CB   C -12.094   3.629   4.227 1.00 . A A . 473 LYS CB   1 1 
        3 10756 1 1 260 LYS CD   C -13.366   5.368   2.833 1.00 . A A . 473 LYS CD   1 1 
        3 10757 1 1 260 LYS CE   C -13.225   6.322   1.636 1.00 . A A . 473 LYS CE   1 1 
        3 10758 1 1 260 LYS CG   C -12.023   4.695   3.129 1.00 . A A . 473 LYS CG   1 1 
        3 10759 1 1 260 LYS H    H -11.090   2.151   6.201 1.00 . A A . 473 LYS H    1 1 
        3 10760 1 1 260 LYS HA   H -11.055   2.067   3.224 1.00 . A A . 473 LYS HA   1 1 
        3 10761 1 1 260 LYS HB2  H -13.018   3.060   4.123 1.00 . A A . 473 LYS HB2  1 1 
        3 10762 1 1 260 LYS HB3  H -12.100   4.115   5.202 1.00 . A A . 473 LYS HB3  1 1 
        3 10763 1 1 260 LYS HD2  H -14.120   4.608   2.635 1.00 . A A . 473 LYS HD2  1 1 
        3 10764 1 1 260 LYS HD3  H -13.681   5.938   3.707 1.00 . A A . 473 LYS HD3  1 1 
        3 10765 1 1 260 LYS HE2  H -13.622   7.301   1.913 1.00 . A A . 473 LYS HE2  1 1 
        3 10766 1 1 260 LYS HE3  H -12.164   6.447   1.402 1.00 . A A . 473 LYS HE3  1 1 
        3 10767 1 1 260 LYS HG2  H -11.331   5.459   3.472 1.00 . A A . 473 LYS HG2  1 1 
        3 10768 1 1 260 LYS HG3  H -11.639   4.248   2.210 1.00 . A A . 473 LYS HG3  1 1 
        3 10769 1 1 260 LYS HZ1  H -14.861   5.518   0.650 1.00 . A A . 473 LYS HZ1  1 1 
        3 10770 1 1 260 LYS HZ2  H -13.379   5.059   0.003 1.00 . A A . 473 LYS HZ2  1 1 
        3 10771 1 1 260 LYS HZ3  H -13.973   6.545  -0.275 1.00 . A A . 473 LYS HZ3  1 1 
        3 10772 1 1 260 LYS N    N -10.951   1.747   5.287 1.00 . A A . 473 LYS N    1 1 
        3 10773 1 1 260 LYS NZ   N -13.925   5.823   0.431 1.00 . A A . 473 LYS NZ   1 1 
        3 10774 1 1 260 LYS O    O  -9.272   4.339   4.672 1.00 . A A . 473 LYS O    1 1 
        3 10775 1 1 261 LEU C    C  -7.304   4.473   1.979 1.00 . A A . 474 LEU C    1 1 
        3 10776 1 1 261 LEU CA   C  -7.311   3.262   2.925 1.00 . A A . 474 LEU CA   1 1 
        3 10777 1 1 261 LEU CB   C  -6.422   2.125   2.382 1.00 . A A . 474 LEU CB   1 1 
        3 10778 1 1 261 LEU CD1  C  -4.808   1.620   4.243 1.00 . A A . 474 LEU CD1  1 1 
        3 10779 1 1 261 LEU CD2  C  -3.953   1.712   1.894 1.00 . A A . 474 LEU CD2  1 1 
        3 10780 1 1 261 LEU CG   C  -4.973   2.290   2.877 1.00 . A A . 474 LEU CG   1 1 
        3 10781 1 1 261 LEU H    H  -8.961   1.930   2.691 1.00 . A A . 474 LEU H    1 1 
        3 10782 1 1 261 LEU HA   H  -6.905   3.582   3.888 1.00 . A A . 474 LEU HA   1 1 
        3 10783 1 1 261 LEU HB2  H  -6.820   1.178   2.721 1.00 . A A . 474 LEU HB2  1 1 
        3 10784 1 1 261 LEU HB3  H  -6.443   2.106   1.293 1.00 . A A . 474 LEU HB3  1 1 
        3 10785 1 1 261 LEU HD11 H  -4.112   2.210   4.836 1.00 . A A . 474 LEU HD11 1 1 
        3 10786 1 1 261 LEU HD12 H  -4.424   0.607   4.122 1.00 . A A . 474 LEU HD12 1 1 
        3 10787 1 1 261 LEU HD13 H  -5.756   1.567   4.776 1.00 . A A . 474 LEU HD13 1 1 
        3 10788 1 1 261 LEU HD21 H  -4.157   0.660   1.705 1.00 . A A . 474 LEU HD21 1 1 
        3 10789 1 1 261 LEU HD22 H  -2.948   1.820   2.301 1.00 . A A . 474 LEU HD22 1 1 
        3 10790 1 1 261 LEU HD23 H  -4.009   2.259   0.957 1.00 . A A . 474 LEU HD23 1 1 
        3 10791 1 1 261 LEU HG   H  -4.754   3.352   2.988 1.00 . A A . 474 LEU HG   1 1 
        3 10792 1 1 261 LEU N    N  -8.667   2.766   3.172 1.00 . A A . 474 LEU N    1 1 
        3 10793 1 1 261 LEU O    O  -7.273   4.329   0.757 1.00 . A A . 474 LEU O    1 1 
        3 10794 1 1 262 VAL C    C  -5.938   7.593   1.921 1.00 . A A . 475 VAL C    1 1 
        3 10795 1 1 262 VAL CA   C  -7.298   6.924   1.761 1.00 . A A . 475 VAL CA   1 1 
        3 10796 1 1 262 VAL CB   C  -8.448   7.872   2.150 1.00 . A A . 475 VAL CB   1 1 
        3 10797 1 1 262 VAL CG1  C  -8.476   9.093   1.234 1.00 . A A . 475 VAL CG1  1 1 
        3 10798 1 1 262 VAL CG2  C  -9.827   7.226   2.005 1.00 . A A . 475 VAL CG2  1 1 
        3 10799 1 1 262 VAL H    H  -7.375   5.741   3.550 1.00 . A A . 475 VAL H    1 1 
        3 10800 1 1 262 VAL HA   H  -7.431   6.689   0.708 1.00 . A A . 475 VAL HA   1 1 
        3 10801 1 1 262 VAL HB   H  -8.311   8.190   3.184 1.00 . A A . 475 VAL HB   1 1 
        3 10802 1 1 262 VAL HG11 H  -7.516   9.591   1.245 1.00 . A A . 475 VAL HG11 1 1 
        3 10803 1 1 262 VAL HG12 H  -8.708   8.812   0.206 1.00 . A A . 475 VAL HG12 1 1 
        3 10804 1 1 262 VAL HG13 H  -9.231   9.795   1.586 1.00 . A A . 475 VAL HG13 1 1 
        3 10805 1 1 262 VAL HG21 H -10.525   7.724   2.671 1.00 . A A . 475 VAL HG21 1 1 
        3 10806 1 1 262 VAL HG22 H -10.207   7.348   0.994 1.00 . A A . 475 VAL HG22 1 1 
        3 10807 1 1 262 VAL HG23 H  -9.773   6.168   2.239 1.00 . A A . 475 VAL HG23 1 1 
        3 10808 1 1 262 VAL N    N  -7.319   5.682   2.542 1.00 . A A . 475 VAL N    1 1 
        3 10809 1 1 262 VAL O    O  -5.587   8.037   3.009 1.00 . A A . 475 VAL O    1 1 
        3 10810 1 1 263 PHE C    C  -4.247   9.965   0.779 1.00 . A A . 476 PHE C    1 1 
        3 10811 1 1 263 PHE CA   C  -3.970   8.455   0.689 1.00 . A A . 476 PHE CA   1 1 
        3 10812 1 1 263 PHE CB   C  -3.259   8.105  -0.625 1.00 . A A . 476 PHE CB   1 1 
        3 10813 1 1 263 PHE CD1  C  -2.255   5.970   0.337 1.00 . A A . 476 PHE CD1  1 1 
        3 10814 1 1 263 PHE CD2  C  -0.911   7.373  -1.131 1.00 . A A . 476 PHE CD2  1 1 
        3 10815 1 1 263 PHE CE1  C  -1.173   5.084   0.477 1.00 . A A . 476 PHE CE1  1 1 
        3 10816 1 1 263 PHE CE2  C   0.170   6.491  -0.988 1.00 . A A . 476 PHE CE2  1 1 
        3 10817 1 1 263 PHE CG   C  -2.123   7.121  -0.466 1.00 . A A . 476 PHE CG   1 1 
        3 10818 1 1 263 PHE CZ   C   0.040   5.345  -0.184 1.00 . A A . 476 PHE CZ   1 1 
        3 10819 1 1 263 PHE H    H  -5.537   7.219  -0.013 1.00 . A A . 476 PHE H    1 1 
        3 10820 1 1 263 PHE HA   H  -3.297   8.224   1.517 1.00 . A A . 476 PHE HA   1 1 
        3 10821 1 1 263 PHE HB2  H  -3.970   7.716  -1.354 1.00 . A A . 476 PHE HB2  1 1 
        3 10822 1 1 263 PHE HB3  H  -2.847   9.023  -1.049 1.00 . A A . 476 PHE HB3  1 1 
        3 10823 1 1 263 PHE HD1  H  -3.179   5.759   0.853 1.00 . A A . 476 PHE HD1  1 1 
        3 10824 1 1 263 PHE HD2  H  -0.814   8.252  -1.749 1.00 . A A . 476 PHE HD2  1 1 
        3 10825 1 1 263 PHE HE1  H  -1.272   4.208   1.102 1.00 . A A . 476 PHE HE1  1 1 
        3 10826 1 1 263 PHE HE2  H   1.096   6.713  -1.490 1.00 . A A . 476 PHE HE2  1 1 
        3 10827 1 1 263 PHE HZ   H   0.872   4.669  -0.063 1.00 . A A . 476 PHE HZ   1 1 
        3 10828 1 1 263 PHE N    N  -5.174   7.637   0.828 1.00 . A A . 476 PHE N    1 1 
        3 10829 1 1 263 PHE O    O  -3.581  10.622   1.579 1.00 . A A . 476 PHE O    1 1 
        3 10830 1 1 264 PRO C    C  -6.118  12.405   1.363 1.00 . A A . 477 PRO C    1 1 
        3 10831 1 1 264 PRO CA   C  -5.474  11.969   0.039 1.00 . A A . 477 PRO CA   1 1 
        3 10832 1 1 264 PRO CB   C  -6.338  12.267  -1.185 1.00 . A A . 477 PRO CB   1 1 
        3 10833 1 1 264 PRO CD   C  -5.902   9.916  -1.126 1.00 . A A . 477 PRO CD   1 1 
        3 10834 1 1 264 PRO CG   C  -6.965  10.922  -1.539 1.00 . A A . 477 PRO CG   1 1 
        3 10835 1 1 264 PRO HA   H  -4.557  12.533  -0.063 1.00 . A A . 477 PRO HA   1 1 
        3 10836 1 1 264 PRO HB2  H  -7.098  13.026  -0.999 1.00 . A A . 477 PRO HB2  1 1 
        3 10837 1 1 264 PRO HB3  H  -5.673  12.588  -1.984 1.00 . A A . 477 PRO HB3  1 1 
        3 10838 1 1 264 PRO HD2  H  -6.391   8.989  -0.839 1.00 . A A . 477 PRO HD2  1 1 
        3 10839 1 1 264 PRO HD3  H  -5.229   9.731  -1.964 1.00 . A A . 477 PRO HD3  1 1 
        3 10840 1 1 264 PRO HG2  H  -7.864  10.770  -0.946 1.00 . A A . 477 PRO HG2  1 1 
        3 10841 1 1 264 PRO HG3  H  -7.200  10.829  -2.596 1.00 . A A . 477 PRO HG3  1 1 
        3 10842 1 1 264 PRO N    N  -5.168  10.540  -0.027 1.00 . A A . 477 PRO N    1 1 
        3 10843 1 1 264 PRO O    O  -6.590  11.596   2.156 1.00 . A A . 477 PRO O    1 1 
        3 10844 1 1 265 SER C    C  -8.205  14.118   3.004 1.00 . A A . 478 SER C    1 1 
        3 10845 1 1 265 SER CA   C  -6.679  14.275   2.860 1.00 . A A . 478 SER CA   1 1 
        3 10846 1 1 265 SER CB   C  -6.288  15.752   3.002 1.00 . A A . 478 SER CB   1 1 
        3 10847 1 1 265 SER H    H  -5.633  14.321   0.975 1.00 . A A . 478 SER H    1 1 
        3 10848 1 1 265 SER HA   H  -6.221  13.733   3.689 1.00 . A A . 478 SER HA   1 1 
        3 10849 1 1 265 SER HB2  H  -6.398  16.043   4.048 1.00 . A A . 478 SER HB2  1 1 
        3 10850 1 1 265 SER HB3  H  -5.242  15.880   2.719 1.00 . A A . 478 SER HB3  1 1 
        3 10851 1 1 265 SER HG   H  -7.271  16.184   1.361 1.00 . A A . 478 SER HG   1 1 
        3 10852 1 1 265 SER N    N  -6.126  13.719   1.616 1.00 . A A . 478 SER N    1 1 
        3 10853 1 1 265 SER O    O  -8.694  14.141   4.139 1.00 . A A . 478 SER O    1 1 
        3 10854 1 1 265 SER OG   O  -7.100  16.600   2.210 1.00 . A A . 478 SER OG   1 1 
        3 10855 1 1 266 ASP C    C -10.594  12.281   1.207 1.00 . A A . 479 ASP C    1 1 
        3 10856 1 1 266 ASP CA   C -10.349  13.718   1.700 1.00 . A A . 479 ASP CA   1 1 
        3 10857 1 1 266 ASP CB   C -10.973  14.780   0.751 1.00 . A A . 479 ASP CB   1 1 
        3 10858 1 1 266 ASP CG   C -12.526  14.768   0.652 1.00 . A A . 479 ASP CG   1 1 
        3 10859 1 1 266 ASP H    H  -8.373  13.845   1.017 1.00 . A A . 479 ASP H    1 1 
        3 10860 1 1 266 ASP HA   H -10.836  13.805   2.669 1.00 . A A . 479 ASP HA   1 1 
        3 10861 1 1 266 ASP HB2  H -10.678  15.768   1.109 1.00 . A A . 479 ASP HB2  1 1 
        3 10862 1 1 266 ASP HB3  H -10.531  14.681  -0.243 1.00 . A A . 479 ASP HB3  1 1 
        3 10863 1 1 266 ASP N    N  -8.906  13.966   1.864 1.00 . A A . 479 ASP N    1 1 
        3 10864 1 1 266 ASP O    O  -9.904  11.901   0.231 1.00 . A A . 479 ASP O    1 1 
        3 10865 1 1 266 ASP OD1  O -13.188  14.063   1.455 1.00 . A A . 479 ASP OD1  1 1 
        3 10866 1 1 266 ASP OD2  O -13.080  15.566  -0.150 1.00 . A A . 479 ASP OD2  1 1 
        4 10867 1 1  11 LYS C    C -10.848  -0.438   8.188 1.00 . A A . 224 LYS C    1 1 
        4 10868 1 1  11 LYS CA   C -10.841  -1.325   9.438 1.00 . A A . 224 LYS CA   1 1 
        4 10869 1 1  11 LYS CB   C -12.190  -2.026   9.689 1.00 . A A . 224 LYS CB   1 1 
        4 10870 1 1  11 LYS CD   C -13.361  -4.276   9.340 1.00 . A A . 224 LYS CD   1 1 
        4 10871 1 1  11 LYS CE   C -14.829  -3.845   9.457 1.00 . A A . 224 LYS CE   1 1 
        4 10872 1 1  11 LYS CG   C -12.443  -3.203   8.726 1.00 . A A . 224 LYS CG   1 1 
        4 10873 1 1  11 LYS H    H -11.040   0.151  10.983 1.00 . A A . 224 LYS H    1 1 
        4 10874 1 1  11 LYS HA   H -10.094  -2.096   9.251 1.00 . A A . 224 LYS HA   1 1 
        4 10875 1 1  11 LYS HB2  H -12.181  -2.412  10.710 1.00 . A A . 224 LYS HB2  1 1 
        4 10876 1 1  11 LYS HB3  H -13.004  -1.303   9.611 1.00 . A A . 224 LYS HB3  1 1 
        4 10877 1 1  11 LYS HD2  H -13.298  -5.184   8.741 1.00 . A A . 224 LYS HD2  1 1 
        4 10878 1 1  11 LYS HD3  H -12.991  -4.523  10.337 1.00 . A A . 224 LYS HD3  1 1 
        4 10879 1 1  11 LYS HE2  H -15.321  -4.502  10.179 1.00 . A A . 224 LYS HE2  1 1 
        4 10880 1 1  11 LYS HE3  H -14.872  -2.827   9.851 1.00 . A A . 224 LYS HE3  1 1 
        4 10881 1 1  11 LYS HG2  H -12.866  -2.834   7.792 1.00 . A A . 224 LYS HG2  1 1 
        4 10882 1 1  11 LYS HG3  H -11.490  -3.683   8.498 1.00 . A A . 224 LYS HG3  1 1 
        4 10883 1 1  11 LYS HZ1  H -14.894  -4.239   7.435 1.00 . A A . 224 LYS HZ1  1 1 
        4 10884 1 1  11 LYS HZ2  H -15.923  -3.039   7.901 1.00 . A A . 224 LYS HZ2  1 1 
        4 10885 1 1  11 LYS HZ3  H -16.288  -4.613   8.219 1.00 . A A . 224 LYS HZ3  1 1 
        4 10886 1 1  11 LYS N    N -10.452  -0.600  10.656 1.00 . A A . 224 LYS N    1 1 
        4 10887 1 1  11 LYS NZ   N -15.535  -3.936   8.157 1.00 . A A . 224 LYS NZ   1 1 
        4 10888 1 1  11 LYS O    O -10.980  -0.957   7.083 1.00 . A A . 224 LYS O    1 1 
        4 10889 1 1  12 VAL C    C -10.296   3.259   8.125 1.00 . A A . 225 VAL C    1 1 
        4 10890 1 1  12 VAL CA   C -10.756   1.978   7.411 1.00 . A A . 225 VAL CA   1 1 
        4 10891 1 1  12 VAL CB   C -12.188   2.121   6.831 1.00 . A A . 225 VAL CB   1 1 
        4 10892 1 1  12 VAL CG1  C -13.300   2.126   7.891 1.00 . A A . 225 VAL CG1  1 1 
        4 10893 1 1  12 VAL CG2  C -12.359   3.364   5.950 1.00 . A A . 225 VAL CG2  1 1 
        4 10894 1 1  12 VAL H    H -10.538   1.182   9.329 1.00 . A A . 225 VAL H    1 1 
        4 10895 1 1  12 VAL HA   H -10.067   1.767   6.596 1.00 . A A . 225 VAL HA   1 1 
        4 10896 1 1  12 VAL HB   H -12.369   1.259   6.195 1.00 . A A . 225 VAL HB   1 1 
        4 10897 1 1  12 VAL HG11 H -14.268   2.225   7.399 1.00 . A A . 225 VAL HG11 1 1 
        4 10898 1 1  12 VAL HG12 H -13.300   1.188   8.444 1.00 . A A . 225 VAL HG12 1 1 
        4 10899 1 1  12 VAL HG13 H -13.161   2.956   8.583 1.00 . A A . 225 VAL HG13 1 1 
        4 10900 1 1  12 VAL HG21 H -12.355   4.267   6.558 1.00 . A A . 225 VAL HG21 1 1 
        4 10901 1 1  12 VAL HG22 H -11.560   3.410   5.215 1.00 . A A . 225 VAL HG22 1 1 
        4 10902 1 1  12 VAL HG23 H -13.312   3.313   5.423 1.00 . A A . 225 VAL HG23 1 1 
        4 10903 1 1  12 VAL N    N -10.702   0.878   8.381 1.00 . A A . 225 VAL N    1 1 
        4 10904 1 1  12 VAL O    O -10.495   3.383   9.333 1.00 . A A . 225 VAL O    1 1 
        4 10905 1 1  13 TYR C    C  -8.372   5.413   9.127 1.00 . A A . 226 TYR C    1 1 
        4 10906 1 1  13 TYR CA   C  -9.252   5.523   7.862 1.00 . A A . 226 TYR CA   1 1 
        4 10907 1 1  13 TYR CB   C -10.455   6.477   7.992 1.00 . A A . 226 TYR CB   1 1 
        4 10908 1 1  13 TYR CD1  C  -9.052   8.599   8.334 1.00 . A A . 226 TYR CD1  1 1 
        4 10909 1 1  13 TYR CD2  C -11.071   8.715   6.980 1.00 . A A . 226 TYR CD2  1 1 
        4 10910 1 1  13 TYR CE1  C  -8.841   9.977   8.146 1.00 . A A . 226 TYR CE1  1 1 
        4 10911 1 1  13 TYR CE2  C -10.866  10.096   6.792 1.00 . A A . 226 TYR CE2  1 1 
        4 10912 1 1  13 TYR CG   C -10.172   7.959   7.762 1.00 . A A . 226 TYR CG   1 1 
        4 10913 1 1  13 TYR CZ   C  -9.756  10.737   7.388 1.00 . A A . 226 TYR CZ   1 1 
        4 10914 1 1  13 TYR H    H  -9.586   4.004   6.401 1.00 . A A . 226 TYR H    1 1 
        4 10915 1 1  13 TYR HA   H  -8.618   5.937   7.077 1.00 . A A . 226 TYR HA   1 1 
        4 10916 1 1  13 TYR HB2  H -11.200   6.177   7.256 1.00 . A A . 226 TYR HB2  1 1 
        4 10917 1 1  13 TYR HB3  H -10.916   6.350   8.972 1.00 . A A . 226 TYR HB3  1 1 
        4 10918 1 1  13 TYR HD1  H  -8.343   8.065   8.942 1.00 . A A . 226 TYR HD1  1 1 
        4 10919 1 1  13 TYR HD2  H -11.936   8.246   6.535 1.00 . A A . 226 TYR HD2  1 1 
        4 10920 1 1  13 TYR HE1  H  -7.984  10.464   8.591 1.00 . A A . 226 TYR HE1  1 1 
        4 10921 1 1  13 TYR HE2  H -11.561  10.684   6.211 1.00 . A A . 226 TYR HE2  1 1 
        4 10922 1 1  13 TYR HH   H  -8.838  12.447   7.815 1.00 . A A . 226 TYR HH   1 1 
        4 10923 1 1  13 TYR N    N  -9.707   4.207   7.381 1.00 . A A . 226 TYR N    1 1 
        4 10924 1 1  13 TYR O    O  -8.647   5.982  10.192 1.00 . A A . 226 TYR O    1 1 
        4 10925 1 1  13 TYR OH   O  -9.587  12.080   7.245 1.00 . A A . 226 TYR OH   1 1 
        4 10926 1 1  14 GLN C    C  -5.197   5.639  10.010 1.00 . A A . 227 GLN C    1 1 
        4 10927 1 1  14 GLN CA   C  -6.267   4.532  10.043 1.00 . A A . 227 GLN CA   1 1 
        4 10928 1 1  14 GLN CB   C  -5.666   3.117  10.001 1.00 . A A . 227 GLN CB   1 1 
        4 10929 1 1  14 GLN CD   C  -4.618   1.301  11.499 1.00 . A A . 227 GLN CD   1 1 
        4 10930 1 1  14 GLN CG   C  -5.016   2.766  11.349 1.00 . A A . 227 GLN CG   1 1 
        4 10931 1 1  14 GLN H    H  -7.117   4.188   8.115 1.00 . A A . 227 GLN H    1 1 
        4 10932 1 1  14 GLN HA   H  -6.787   4.623  10.995 1.00 . A A . 227 GLN HA   1 1 
        4 10933 1 1  14 GLN HB2  H  -6.470   2.401   9.812 1.00 . A A . 227 GLN HB2  1 1 
        4 10934 1 1  14 GLN HB3  H  -4.929   3.044   9.201 1.00 . A A . 227 GLN HB3  1 1 
        4 10935 1 1  14 GLN HE21 H  -4.528   1.496  13.495 1.00 . A A . 227 GLN HE21 1 1 
        4 10936 1 1  14 GLN HE22 H  -4.104  -0.093  12.812 1.00 . A A . 227 GLN HE22 1 1 
        4 10937 1 1  14 GLN HG2  H  -4.129   3.370  11.497 1.00 . A A . 227 GLN HG2  1 1 
        4 10938 1 1  14 GLN HG3  H  -5.711   3.016  12.144 1.00 . A A . 227 GLN HG3  1 1 
        4 10939 1 1  14 GLN N    N  -7.265   4.674   8.986 1.00 . A A . 227 GLN N    1 1 
        4 10940 1 1  14 GLN NE2  N  -4.378   0.868  12.720 1.00 . A A . 227 GLN NE2  1 1 
        4 10941 1 1  14 GLN O    O  -4.461   5.790  10.975 1.00 . A A . 227 GLN O    1 1 
        4 10942 1 1  14 GLN OE1  O  -4.525   0.534  10.552 1.00 . A A . 227 GLN OE1  1 1 
        4 10943 1 1  15 MET C    C  -4.493   8.781   9.691 1.00 . A A . 228 MET C    1 1 
        4 10944 1 1  15 MET CA   C  -4.187   7.570   8.777 1.00 . A A . 228 MET CA   1 1 
        4 10945 1 1  15 MET CB   C  -4.154   7.943   7.283 1.00 . A A . 228 MET CB   1 1 
        4 10946 1 1  15 MET CE   C  -2.317   7.643   4.357 1.00 . A A . 228 MET CE   1 1 
        4 10947 1 1  15 MET CG   C  -2.901   8.731   6.875 1.00 . A A . 228 MET CG   1 1 
        4 10948 1 1  15 MET H    H  -5.833   6.335   8.234 1.00 . A A . 228 MET H    1 1 
        4 10949 1 1  15 MET HA   H  -3.197   7.199   9.048 1.00 . A A . 228 MET HA   1 1 
        4 10950 1 1  15 MET HB2  H  -4.189   7.033   6.685 1.00 . A A . 228 MET HB2  1 1 
        4 10951 1 1  15 MET HB3  H  -5.039   8.532   7.057 1.00 . A A . 228 MET HB3  1 1 
        4 10952 1 1  15 MET HE1  H  -1.328   7.380   4.727 1.00 . A A . 228 MET HE1  1 1 
        4 10953 1 1  15 MET HE2  H  -3.029   6.852   4.591 1.00 . A A . 228 MET HE2  1 1 
        4 10954 1 1  15 MET HE3  H  -2.261   7.776   3.278 1.00 . A A . 228 MET HE3  1 1 
        4 10955 1 1  15 MET HG2  H  -2.855   9.652   7.456 1.00 . A A . 228 MET HG2  1 1 
        4 10956 1 1  15 MET HG3  H  -2.014   8.142   7.110 1.00 . A A . 228 MET HG3  1 1 
        4 10957 1 1  15 MET N    N  -5.148   6.471   8.959 1.00 . A A . 228 MET N    1 1 
        4 10958 1 1  15 MET O    O  -4.577   9.916   9.240 1.00 . A A . 228 MET O    1 1 
        4 10959 1 1  15 MET SD   S  -2.841   9.194   5.121 1.00 . A A . 228 MET SD   1 1 
        4 10960 1 1  16 LYS C    C  -3.538   9.975  12.710 1.00 . A A . 229 LYS C    1 1 
        4 10961 1 1  16 LYS CA   C  -4.859   9.544  12.050 1.00 . A A . 229 LYS CA   1 1 
        4 10962 1 1  16 LYS CB   C  -5.879   9.022  13.072 1.00 . A A . 229 LYS CB   1 1 
        4 10963 1 1  16 LYS CD   C  -6.480   6.932  14.400 1.00 . A A . 229 LYS CD   1 1 
        4 10964 1 1  16 LYS CE   C  -6.920   6.038  13.229 1.00 . A A . 229 LYS CE   1 1 
        4 10965 1 1  16 LYS CG   C  -5.346   7.860  13.937 1.00 . A A . 229 LYS CG   1 1 
        4 10966 1 1  16 LYS H    H  -4.577   7.557  11.265 1.00 . A A . 229 LYS H    1 1 
        4 10967 1 1  16 LYS HA   H  -5.276  10.444  11.594 1.00 . A A . 229 LYS HA   1 1 
        4 10968 1 1  16 LYS HB2  H  -6.174   9.840  13.732 1.00 . A A . 229 LYS HB2  1 1 
        4 10969 1 1  16 LYS HB3  H  -6.772   8.710  12.527 1.00 . A A . 229 LYS HB3  1 1 
        4 10970 1 1  16 LYS HD2  H  -6.111   6.294  15.205 1.00 . A A . 229 LYS HD2  1 1 
        4 10971 1 1  16 LYS HD3  H  -7.306   7.535  14.780 1.00 . A A . 229 LYS HD3  1 1 
        4 10972 1 1  16 LYS HE2  H  -6.561   6.491  12.302 1.00 . A A . 229 LYS HE2  1 1 
        4 10973 1 1  16 LYS HE3  H  -6.430   5.065  13.330 1.00 . A A . 229 LYS HE3  1 1 
        4 10974 1 1  16 LYS HG2  H  -4.613   7.271  13.382 1.00 . A A . 229 LYS HG2  1 1 
        4 10975 1 1  16 LYS HG3  H  -4.844   8.282  14.809 1.00 . A A . 229 LYS HG3  1 1 
        4 10976 1 1  16 LYS HZ1  H  -8.707   6.092  12.196 1.00 . A A . 229 LYS HZ1  1 1 
        4 10977 1 1  16 LYS HZ2  H  -8.868   6.407  13.829 1.00 . A A . 229 LYS HZ2  1 1 
        4 10978 1 1  16 LYS HZ3  H  -8.630   4.862  13.281 1.00 . A A . 229 LYS HZ3  1 1 
        4 10979 1 1  16 LYS N    N  -4.672   8.534  10.993 1.00 . A A . 229 LYS N    1 1 
        4 10980 1 1  16 LYS NZ   N  -8.387   5.853  13.135 1.00 . A A . 229 LYS NZ   1 1 
        4 10981 1 1  16 LYS O    O  -3.551  10.744  13.670 1.00 . A A . 229 LYS O    1 1 
        4 10982 1 1  17 SER C    C  -0.823  11.371  12.192 1.00 . A A . 230 SER C    1 1 
        4 10983 1 1  17 SER CA   C  -1.053   9.892  12.547 1.00 . A A . 230 SER CA   1 1 
        4 10984 1 1  17 SER CB   C  -0.019   9.024  11.808 1.00 . A A . 230 SER CB   1 1 
        4 10985 1 1  17 SER H    H  -2.508   8.788  11.463 1.00 . A A . 230 SER H    1 1 
        4 10986 1 1  17 SER HA   H  -0.918   9.773  13.622 1.00 . A A . 230 SER HA   1 1 
        4 10987 1 1  17 SER HB2  H  -0.155   9.152  10.734 1.00 . A A . 230 SER HB2  1 1 
        4 10988 1 1  17 SER HB3  H   0.989   9.348  12.068 1.00 . A A . 230 SER HB3  1 1 
        4 10989 1 1  17 SER HG   H   0.289   7.447  12.971 1.00 . A A . 230 SER HG   1 1 
        4 10990 1 1  17 SER N    N  -2.409   9.459  12.207 1.00 . A A . 230 SER N    1 1 
        4 10991 1 1  17 SER O    O  -1.671  12.044  11.614 1.00 . A A . 230 SER O    1 1 
        4 10992 1 1  17 SER OG   O  -0.135   7.652  12.117 1.00 . A A . 230 SER OG   1 1 
        4 10993 1 1  18 LYS C    C   1.259  13.321  10.705 1.00 . A A . 231 LYS C    1 1 
        4 10994 1 1  18 LYS CA   C   0.812  13.230  12.188 1.00 . A A . 231 LYS CA   1 1 
        4 10995 1 1  18 LYS CB   C   1.896  13.669  13.201 1.00 . A A . 231 LYS CB   1 1 
        4 10996 1 1  18 LYS CD   C   3.575  11.688  12.854 1.00 . A A . 231 LYS CD   1 1 
        4 10997 1 1  18 LYS CE   C   3.280  10.969  14.173 1.00 . A A . 231 LYS CE   1 1 
        4 10998 1 1  18 LYS CG   C   3.341  13.205  12.940 1.00 . A A . 231 LYS CG   1 1 
        4 10999 1 1  18 LYS H    H   1.020  11.253  12.966 1.00 . A A . 231 LYS H    1 1 
        4 11000 1 1  18 LYS HA   H  -0.051  13.886  12.307 1.00 . A A . 231 LYS HA   1 1 
        4 11001 1 1  18 LYS HB2  H   1.914  14.757  13.231 1.00 . A A . 231 LYS HB2  1 1 
        4 11002 1 1  18 LYS HB3  H   1.595  13.346  14.199 1.00 . A A . 231 LYS HB3  1 1 
        4 11003 1 1  18 LYS HD2  H   2.955  11.260  12.068 1.00 . A A . 231 LYS HD2  1 1 
        4 11004 1 1  18 LYS HD3  H   4.612  11.508  12.565 1.00 . A A . 231 LYS HD3  1 1 
        4 11005 1 1  18 LYS HE2  H   2.256  11.192  14.483 1.00 . A A . 231 LYS HE2  1 1 
        4 11006 1 1  18 LYS HE3  H   3.353   9.895  13.993 1.00 . A A . 231 LYS HE3  1 1 
        4 11007 1 1  18 LYS HG2  H   3.680  13.651  12.016 1.00 . A A . 231 LYS HG2  1 1 
        4 11008 1 1  18 LYS HG3  H   3.978  13.619  13.720 1.00 . A A . 231 LYS HG3  1 1 
        4 11009 1 1  18 LYS HZ1  H   4.030  10.869  16.099 1.00 . A A . 231 LYS HZ1  1 1 
        4 11010 1 1  18 LYS HZ2  H   4.128  12.367  15.409 1.00 . A A . 231 LYS HZ2  1 1 
        4 11011 1 1  18 LYS HZ3  H   5.175  11.189  14.953 1.00 . A A . 231 LYS HZ3  1 1 
        4 11012 1 1  18 LYS N    N   0.362  11.881  12.542 1.00 . A A . 231 LYS N    1 1 
        4 11013 1 1  18 LYS NZ   N   4.223  11.374  15.242 1.00 . A A . 231 LYS NZ   1 1 
        4 11014 1 1  18 LYS O    O   1.661  12.300  10.141 1.00 . A A . 231 LYS O    1 1 
        4 11015 1 1  19 PRO C    C   3.376  14.728   8.799 1.00 . A A . 232 PRO C    1 1 
        4 11016 1 1  19 PRO CA   C   1.836  14.786   8.767 1.00 . A A . 232 PRO CA   1 1 
        4 11017 1 1  19 PRO CB   C   1.296  16.167   8.374 1.00 . A A . 232 PRO CB   1 1 
        4 11018 1 1  19 PRO CD   C   0.729  15.763  10.650 1.00 . A A . 232 PRO CD   1 1 
        4 11019 1 1  19 PRO CG   C   1.195  16.877   9.719 1.00 . A A . 232 PRO CG   1 1 
        4 11020 1 1  19 PRO HA   H   1.472  14.040   8.058 1.00 . A A . 232 PRO HA   1 1 
        4 11021 1 1  19 PRO HB2  H   1.941  16.705   7.680 1.00 . A A . 232 PRO HB2  1 1 
        4 11022 1 1  19 PRO HB3  H   0.298  16.056   7.945 1.00 . A A . 232 PRO HB3  1 1 
        4 11023 1 1  19 PRO HD2  H   1.097  15.954  11.656 1.00 . A A . 232 PRO HD2  1 1 
        4 11024 1 1  19 PRO HD3  H  -0.361  15.710  10.651 1.00 . A A . 232 PRO HD3  1 1 
        4 11025 1 1  19 PRO HG2  H   2.183  17.219  10.029 1.00 . A A . 232 PRO HG2  1 1 
        4 11026 1 1  19 PRO HG3  H   0.487  17.705   9.692 1.00 . A A . 232 PRO HG3  1 1 
        4 11027 1 1  19 PRO N    N   1.266  14.527  10.097 1.00 . A A . 232 PRO N    1 1 
        4 11028 1 1  19 PRO O    O   3.957  14.224   9.755 1.00 . A A . 232 PRO O    1 1 
        4 11029 1 1  20 ARG C    C   5.941  13.562   7.715 1.00 . A A . 233 ARG C    1 1 
        4 11030 1 1  20 ARG CA   C   5.539  15.046   7.631 1.00 . A A . 233 ARG CA   1 1 
        4 11031 1 1  20 ARG CB   C   6.314  15.932   8.642 1.00 . A A . 233 ARG CB   1 1 
        4 11032 1 1  20 ARG CD   C   5.229  18.269   8.480 1.00 . A A . 233 ARG CD   1 1 
        4 11033 1 1  20 ARG CG   C   6.467  17.402   8.227 1.00 . A A . 233 ARG CG   1 1 
        4 11034 1 1  20 ARG CZ   C   4.133  19.349  10.454 1.00 . A A . 233 ARG CZ   1 1 
        4 11035 1 1  20 ARG H    H   3.553  15.640   7.001 1.00 . A A . 233 ARG H    1 1 
        4 11036 1 1  20 ARG HA   H   5.856  15.364   6.642 1.00 . A A . 233 ARG HA   1 1 
        4 11037 1 1  20 ARG HB2  H   5.871  15.865   9.635 1.00 . A A . 233 ARG HB2  1 1 
        4 11038 1 1  20 ARG HB3  H   7.334  15.555   8.728 1.00 . A A . 233 ARG HB3  1 1 
        4 11039 1 1  20 ARG HD2  H   5.397  19.231   7.993 1.00 . A A . 233 ARG HD2  1 1 
        4 11040 1 1  20 ARG HD3  H   4.355  17.801   8.028 1.00 . A A . 233 ARG HD3  1 1 
        4 11041 1 1  20 ARG HE   H   5.581  17.973  10.554 1.00 . A A . 233 ARG HE   1 1 
        4 11042 1 1  20 ARG HG2  H   7.303  17.827   8.786 1.00 . A A . 233 ARG HG2  1 1 
        4 11043 1 1  20 ARG HG3  H   6.729  17.446   7.170 1.00 . A A . 233 ARG HG3  1 1 
        4 11044 1 1  20 ARG HH11 H   3.420  19.989   8.706 1.00 . A A . 233 ARG HH11 1 1 
        4 11045 1 1  20 ARG HH12 H   2.724  20.775  10.087 1.00 . A A . 233 ARG HH12 1 1 
        4 11046 1 1  20 ARG HH21 H   4.606  18.922  12.379 1.00 . A A . 233 ARG HH21 1 1 
        4 11047 1 1  20 ARG HH22 H   3.380  20.131  12.140 1.00 . A A . 233 ARG HH22 1 1 
        4 11048 1 1  20 ARG N    N   4.073  15.214   7.757 1.00 . A A . 233 ARG N    1 1 
        4 11049 1 1  20 ARG NE   N   4.996  18.492   9.921 1.00 . A A . 233 ARG NE   1 1 
        4 11050 1 1  20 ARG NH1  N   3.339  20.080   9.703 1.00 . A A . 233 ARG NH1  1 1 
        4 11051 1 1  20 ARG NH2  N   4.047  19.484  11.758 1.00 . A A . 233 ARG NH2  1 1 
        4 11052 1 1  20 ARG O    O   6.972  13.224   8.281 1.00 . A A . 233 ARG O    1 1 
        4 11053 1 1  21 GLY C    C   6.783  11.072   6.182 1.00 . A A . 234 GLY C    1 1 
        4 11054 1 1  21 GLY CA   C   5.477  11.260   6.968 1.00 . A A . 234 GLY CA   1 1 
        4 11055 1 1  21 GLY H    H   4.269  13.011   6.735 1.00 . A A . 234 GLY H    1 1 
        4 11056 1 1  21 GLY HA2  H   5.587  10.834   7.959 1.00 . A A . 234 GLY HA2  1 1 
        4 11057 1 1  21 GLY HA3  H   4.673  10.745   6.443 1.00 . A A . 234 GLY HA3  1 1 
        4 11058 1 1  21 GLY N    N   5.126  12.670   7.137 1.00 . A A . 234 GLY N    1 1 
        4 11059 1 1  21 GLY O    O   7.268  12.025   5.580 1.00 . A A . 234 GLY O    1 1 
        4 11060 1 1  22 TYR C    C   8.384   8.409   4.447 1.00 . A A . 235 TYR C    1 1 
        4 11061 1 1  22 TYR CA   C   8.598   9.536   5.475 1.00 . A A . 235 TYR CA   1 1 
        4 11062 1 1  22 TYR CB   C   9.704   9.204   6.511 1.00 . A A . 235 TYR CB   1 1 
        4 11063 1 1  22 TYR CD1  C   9.597  11.262   8.003 1.00 . A A . 235 TYR CD1  1 1 
        4 11064 1 1  22 TYR CD2  C   9.399   9.066   9.033 1.00 . A A . 235 TYR CD2  1 1 
        4 11065 1 1  22 TYR CE1  C   9.381  11.870   9.252 1.00 . A A . 235 TYR CE1  1 1 
        4 11066 1 1  22 TYR CE2  C   9.162   9.670  10.284 1.00 . A A . 235 TYR CE2  1 1 
        4 11067 1 1  22 TYR CG   C   9.579   9.860   7.880 1.00 . A A . 235 TYR CG   1 1 
        4 11068 1 1  22 TYR CZ   C   9.123  11.080  10.389 1.00 . A A . 235 TYR CZ   1 1 
        4 11069 1 1  22 TYR H    H   6.876   9.101   6.642 1.00 . A A . 235 TYR H    1 1 
        4 11070 1 1  22 TYR HA   H   8.934  10.418   4.927 1.00 . A A . 235 TYR HA   1 1 
        4 11071 1 1  22 TYR HB2  H   9.738   8.126   6.669 1.00 . A A . 235 TYR HB2  1 1 
        4 11072 1 1  22 TYR HB3  H  10.667   9.485   6.082 1.00 . A A . 235 TYR HB3  1 1 
        4 11073 1 1  22 TYR HD1  H   9.716  11.880   7.129 1.00 . A A . 235 TYR HD1  1 1 
        4 11074 1 1  22 TYR HD2  H   9.409   7.988   8.954 1.00 . A A . 235 TYR HD2  1 1 
        4 11075 1 1  22 TYR HE1  H   9.330  12.947   9.332 1.00 . A A . 235 TYR HE1  1 1 
        4 11076 1 1  22 TYR HE2  H   8.997   9.059  11.157 1.00 . A A . 235 TYR HE2  1 1 
        4 11077 1 1  22 TYR HH   H   8.273  11.086  12.117 1.00 . A A . 235 TYR HH   1 1 
        4 11078 1 1  22 TYR N    N   7.323   9.848   6.137 1.00 . A A . 235 TYR N    1 1 
        4 11079 1 1  22 TYR O    O   8.389   7.230   4.801 1.00 . A A . 235 TYR O    1 1 
        4 11080 1 1  22 TYR OH   O   8.788  11.675  11.566 1.00 . A A . 235 TYR OH   1 1 
        4 11081 1 1  23 CYS C    C   9.359   7.106   1.754 1.00 . A A . 236 CYS C    1 1 
        4 11082 1 1  23 CYS CA   C   8.012   7.763   2.101 1.00 . A A . 236 CYS CA   1 1 
        4 11083 1 1  23 CYS CB   C   7.416   8.399   0.836 1.00 . A A . 236 CYS CB   1 1 
        4 11084 1 1  23 CYS H    H   8.108   9.747   2.954 1.00 . A A . 236 CYS H    1 1 
        4 11085 1 1  23 CYS HA   H   7.339   6.974   2.441 1.00 . A A . 236 CYS HA   1 1 
        4 11086 1 1  23 CYS HB2  H   7.315   7.642   0.056 1.00 . A A . 236 CYS HB2  1 1 
        4 11087 1 1  23 CYS HB3  H   6.422   8.787   1.040 1.00 . A A . 236 CYS HB3  1 1 
        4 11088 1 1  23 CYS HG   H   9.386   9.668   1.234 1.00 . A A . 236 CYS HG   1 1 
        4 11089 1 1  23 CYS N    N   8.132   8.761   3.179 1.00 . A A . 236 CYS N    1 1 
        4 11090 1 1  23 CYS O    O  10.422   7.614   2.114 1.00 . A A . 236 CYS O    1 1 
        4 11091 1 1  23 CYS SG   S   8.502   9.721   0.228 1.00 . A A . 236 CYS SG   1 1 
        4 11092 1 1  24 LEU C    C  10.522   5.362  -1.070 1.00 . A A . 237 LEU C    1 1 
        4 11093 1 1  24 LEU CA   C  10.473   5.300   0.465 1.00 . A A . 237 LEU CA   1 1 
        4 11094 1 1  24 LEU CB   C  10.453   3.855   1.001 1.00 . A A . 237 LEU CB   1 1 
        4 11095 1 1  24 LEU CD1  C  12.692   3.915   2.200 1.00 . A A . 237 LEU CD1  1 1 
        4 11096 1 1  24 LEU CD2  C  10.590   4.354   3.521 1.00 . A A . 237 LEU CD2  1 1 
        4 11097 1 1  24 LEU CG   C  11.194   3.611   2.326 1.00 . A A . 237 LEU CG   1 1 
        4 11098 1 1  24 LEU H    H   8.402   5.636   0.712 1.00 . A A . 237 LEU H    1 1 
        4 11099 1 1  24 LEU HA   H  11.378   5.784   0.831 1.00 . A A . 237 LEU HA   1 1 
        4 11100 1 1  24 LEU HB2  H   9.423   3.530   1.129 1.00 . A A . 237 LEU HB2  1 1 
        4 11101 1 1  24 LEU HB3  H  10.900   3.199   0.253 1.00 . A A . 237 LEU HB3  1 1 
        4 11102 1 1  24 LEU HD11 H  12.886   4.969   2.399 1.00 . A A . 237 LEU HD11 1 1 
        4 11103 1 1  24 LEU HD12 H  13.042   3.677   1.195 1.00 . A A . 237 LEU HD12 1 1 
        4 11104 1 1  24 LEU HD13 H  13.247   3.313   2.918 1.00 . A A . 237 LEU HD13 1 1 
        4 11105 1 1  24 LEU HD21 H  10.917   3.881   4.447 1.00 . A A . 237 LEU HD21 1 1 
        4 11106 1 1  24 LEU HD22 H   9.501   4.316   3.476 1.00 . A A . 237 LEU HD22 1 1 
        4 11107 1 1  24 LEU HD23 H  10.905   5.397   3.528 1.00 . A A . 237 LEU HD23 1 1 
        4 11108 1 1  24 LEU HG   H  11.100   2.547   2.532 1.00 . A A . 237 LEU HG   1 1 
        4 11109 1 1  24 LEU N    N   9.305   6.022   0.968 1.00 . A A . 237 LEU N    1 1 
        4 11110 1 1  24 LEU O    O   9.830   4.606  -1.760 1.00 . A A . 237 LEU O    1 1 
        4 11111 1 1  25 ILE C    C  13.154   6.180  -3.238 1.00 . A A . 238 ILE C    1 1 
        4 11112 1 1  25 ILE CA   C  11.662   6.454  -3.015 1.00 . A A . 238 ILE CA   1 1 
        4 11113 1 1  25 ILE CB   C  11.282   7.883  -3.487 1.00 . A A . 238 ILE CB   1 1 
        4 11114 1 1  25 ILE CD1  C   9.350   9.587  -3.683 1.00 . A A . 238 ILE CD1  1 1 
        4 11115 1 1  25 ILE CG1  C   9.785   8.181  -3.242 1.00 . A A . 238 ILE CG1  1 1 
        4 11116 1 1  25 ILE CG2  C  11.653   8.081  -4.972 1.00 . A A . 238 ILE CG2  1 1 
        4 11117 1 1  25 ILE H    H  11.900   6.828  -0.942 1.00 . A A . 238 ILE H    1 1 
        4 11118 1 1  25 ILE HA   H  11.087   5.733  -3.598 1.00 . A A . 238 ILE HA   1 1 
        4 11119 1 1  25 ILE HB   H  11.856   8.599  -2.900 1.00 . A A . 238 ILE HB   1 1 
        4 11120 1 1  25 ILE HD11 H   9.086   9.580  -4.740 1.00 . A A . 238 ILE HD11 1 1 
        4 11121 1 1  25 ILE HD12 H   8.480   9.899  -3.105 1.00 . A A . 238 ILE HD12 1 1 
        4 11122 1 1  25 ILE HD13 H  10.157  10.301  -3.518 1.00 . A A . 238 ILE HD13 1 1 
        4 11123 1 1  25 ILE HG12 H   9.172   7.440  -3.756 1.00 . A A . 238 ILE HG12 1 1 
        4 11124 1 1  25 ILE HG13 H   9.585   8.102  -2.173 1.00 . A A . 238 ILE HG13 1 1 
        4 11125 1 1  25 ILE HG21 H  11.155   7.332  -5.589 1.00 . A A . 238 ILE HG21 1 1 
        4 11126 1 1  25 ILE HG22 H  11.364   9.073  -5.315 1.00 . A A . 238 ILE HG22 1 1 
        4 11127 1 1  25 ILE HG23 H  12.732   8.010  -5.111 1.00 . A A . 238 ILE HG23 1 1 
        4 11128 1 1  25 ILE N    N  11.360   6.270  -1.589 1.00 . A A . 238 ILE N    1 1 
        4 11129 1 1  25 ILE O    O  13.984   6.574  -2.419 1.00 . A A . 238 ILE O    1 1 
        4 11130 1 1  26 ILE C    C  15.090   5.673  -6.206 1.00 . A A . 239 ILE C    1 1 
        4 11131 1 1  26 ILE CA   C  14.847   5.182  -4.774 1.00 . A A . 239 ILE CA   1 1 
        4 11132 1 1  26 ILE CB   C  15.085   3.654  -4.649 1.00 . A A . 239 ILE CB   1 1 
        4 11133 1 1  26 ILE CD1  C  13.437   2.603  -2.960 1.00 . A A . 239 ILE CD1  1 1 
        4 11134 1 1  26 ILE CG1  C  14.858   3.129  -3.208 1.00 . A A . 239 ILE CG1  1 1 
        4 11135 1 1  26 ILE CG2  C  16.520   3.322  -5.104 1.00 . A A . 239 ILE CG2  1 1 
        4 11136 1 1  26 ILE H    H  12.743   5.257  -4.990 1.00 . A A . 239 ILE H    1 1 
        4 11137 1 1  26 ILE HA   H  15.559   5.688  -4.122 1.00 . A A . 239 ILE HA   1 1 
        4 11138 1 1  26 ILE HB   H  14.401   3.129  -5.322 1.00 . A A . 239 ILE HB   1 1 
        4 11139 1 1  26 ILE HD11 H  13.318   2.352  -1.907 1.00 . A A . 239 ILE HD11 1 1 
        4 11140 1 1  26 ILE HD12 H  12.688   3.345  -3.225 1.00 . A A . 239 ILE HD12 1 1 
        4 11141 1 1  26 ILE HD13 H  13.276   1.706  -3.556 1.00 . A A . 239 ILE HD13 1 1 
        4 11142 1 1  26 ILE HG12 H  15.536   2.300  -3.002 1.00 . A A . 239 ILE HG12 1 1 
        4 11143 1 1  26 ILE HG13 H  15.081   3.917  -2.489 1.00 . A A . 239 ILE HG13 1 1 
        4 11144 1 1  26 ILE HG21 H  17.237   4.003  -4.642 1.00 . A A . 239 ILE HG21 1 1 
        4 11145 1 1  26 ILE HG22 H  16.783   2.299  -4.842 1.00 . A A . 239 ILE HG22 1 1 
        4 11146 1 1  26 ILE HG23 H  16.602   3.411  -6.190 1.00 . A A . 239 ILE HG23 1 1 
        4 11147 1 1  26 ILE N    N  13.486   5.536  -4.364 1.00 . A A . 239 ILE N    1 1 
        4 11148 1 1  26 ILE O    O  14.312   5.363  -7.109 1.00 . A A . 239 ILE O    1 1 
        4 11149 1 1  27 ASN C    C  17.992   6.195  -8.064 1.00 . A A . 240 ASN C    1 1 
        4 11150 1 1  27 ASN CA   C  16.659   6.884  -7.707 1.00 . A A . 240 ASN CA   1 1 
        4 11151 1 1  27 ASN CB   C  16.769   8.421  -7.643 1.00 . A A . 240 ASN CB   1 1 
        4 11152 1 1  27 ASN CG   C  17.577   9.033  -8.776 1.00 . A A . 240 ASN CG   1 1 
        4 11153 1 1  27 ASN H    H  16.773   6.663  -5.617 1.00 . A A . 240 ASN H    1 1 
        4 11154 1 1  27 ASN HA   H  15.933   6.618  -8.476 1.00 . A A . 240 ASN HA   1 1 
        4 11155 1 1  27 ASN HB2  H  15.771   8.857  -7.630 1.00 . A A . 240 ASN HB2  1 1 
        4 11156 1 1  27 ASN HB3  H  17.267   8.706  -6.717 1.00 . A A . 240 ASN HB3  1 1 
        4 11157 1 1  27 ASN HD21 H  16.183   8.617 -10.227 1.00 . A A . 240 ASN HD21 1 1 
        4 11158 1 1  27 ASN HD22 H  17.672   9.474 -10.668 1.00 . A A . 240 ASN HD22 1 1 
        4 11159 1 1  27 ASN N    N  16.178   6.421  -6.409 1.00 . A A . 240 ASN N    1 1 
        4 11160 1 1  27 ASN ND2  N  17.088   8.989  -9.999 1.00 . A A . 240 ASN ND2  1 1 
        4 11161 1 1  27 ASN O    O  18.754   5.795  -7.192 1.00 . A A . 240 ASN O    1 1 
        4 11162 1 1  27 ASN OD1  O  18.670   9.533  -8.577 1.00 . A A . 240 ASN OD1  1 1 
        4 11163 1 1  28 ASN C    C  19.926   6.470 -11.123 1.00 . A A . 241 ASN C    1 1 
        4 11164 1 1  28 ASN CA   C  19.544   5.609  -9.912 1.00 . A A . 241 ASN CA   1 1 
        4 11165 1 1  28 ASN CB   C  19.409   4.123 -10.306 1.00 . A A . 241 ASN CB   1 1 
        4 11166 1 1  28 ASN CG   C  19.574   3.169  -9.130 1.00 . A A . 241 ASN CG   1 1 
        4 11167 1 1  28 ASN H    H  17.649   6.508 -10.037 1.00 . A A . 241 ASN H    1 1 
        4 11168 1 1  28 ASN HA   H  20.327   5.713  -9.161 1.00 . A A . 241 ASN HA   1 1 
        4 11169 1 1  28 ASN HB2  H  18.430   3.951 -10.755 1.00 . A A . 241 ASN HB2  1 1 
        4 11170 1 1  28 ASN HB3  H  20.158   3.874 -11.058 1.00 . A A . 241 ASN HB3  1 1 
        4 11171 1 1  28 ASN HD21 H  21.548   2.807  -9.537 1.00 . A A . 241 ASN HD21 1 1 
        4 11172 1 1  28 ASN HD22 H  20.789   1.963  -8.176 1.00 . A A . 241 ASN HD22 1 1 
        4 11173 1 1  28 ASN N    N  18.282   6.095  -9.365 1.00 . A A . 241 ASN N    1 1 
        4 11174 1 1  28 ASN ND2  N  20.766   2.641  -8.921 1.00 . A A . 241 ASN ND2  1 1 
        4 11175 1 1  28 ASN O    O  19.080   6.757 -11.968 1.00 . A A . 241 ASN O    1 1 
        4 11176 1 1  28 ASN OD1  O  18.639   2.867  -8.407 1.00 . A A . 241 ASN OD1  1 1 
        4 11177 1 1  29 HIS C    C  22.907   6.853 -13.046 1.00 . A A . 242 HIS C    1 1 
        4 11178 1 1  29 HIS CA   C  21.805   7.631 -12.302 1.00 . A A . 242 HIS CA   1 1 
        4 11179 1 1  29 HIS CB   C  22.310   8.977 -11.745 1.00 . A A . 242 HIS CB   1 1 
        4 11180 1 1  29 HIS CD2  C  19.922   9.974 -11.847 1.00 . A A . 242 HIS CD2  1 1 
        4 11181 1 1  29 HIS CE1  C  20.318  11.940 -10.964 1.00 . A A . 242 HIS CE1  1 1 
        4 11182 1 1  29 HIS CG   C  21.248  10.026 -11.504 1.00 . A A . 242 HIS CG   1 1 
        4 11183 1 1  29 HIS H    H  21.814   6.609 -10.438 1.00 . A A . 242 HIS H    1 1 
        4 11184 1 1  29 HIS HA   H  21.047   7.840 -13.058 1.00 . A A . 242 HIS HA   1 1 
        4 11185 1 1  29 HIS HB2  H  22.851   8.799 -10.813 1.00 . A A . 242 HIS HB2  1 1 
        4 11186 1 1  29 HIS HB3  H  23.017   9.415 -12.450 1.00 . A A . 242 HIS HB3  1 1 
        4 11187 1 1  29 HIS HD1  H  22.372  11.602 -10.623 1.00 . A A . 242 HIS HD1  1 1 
        4 11188 1 1  29 HIS HD2  H  19.408   9.156 -12.327 1.00 . A A . 242 HIS HD2  1 1 
        4 11189 1 1  29 HIS HE1  H  20.183  12.947 -10.599 1.00 . A A . 242 HIS HE1  1 1 
        4 11190 1 1  29 HIS N    N  21.207   6.848 -11.210 1.00 . A A . 242 HIS N    1 1 
        4 11191 1 1  29 HIS ND1  N  21.484  11.270 -10.963 1.00 . A A . 242 HIS ND1  1 1 
        4 11192 1 1  29 HIS NE2  N  19.338  11.193 -11.494 1.00 . A A . 242 HIS NE2  1 1 
        4 11193 1 1  29 HIS O    O  23.703   7.432 -13.786 1.00 . A A . 242 HIS O    1 1 
        4 11194 1 1  30 ASN C    C  23.317   4.300 -14.961 1.00 . A A . 243 ASN C    1 1 
        4 11195 1 1  30 ASN CA   C  23.884   4.665 -13.584 1.00 . A A . 243 ASN CA   1 1 
        4 11196 1 1  30 ASN CB   C  24.145   3.404 -12.752 1.00 . A A . 243 ASN CB   1 1 
        4 11197 1 1  30 ASN CG   C  24.910   3.695 -11.478 1.00 . A A . 243 ASN CG   1 1 
        4 11198 1 1  30 ASN H    H  22.241   5.095 -12.311 1.00 . A A . 243 ASN H    1 1 
        4 11199 1 1  30 ASN HA   H  24.827   5.194 -13.729 1.00 . A A . 243 ASN HA   1 1 
        4 11200 1 1  30 ASN HB2  H  23.193   2.949 -12.481 1.00 . A A . 243 ASN HB2  1 1 
        4 11201 1 1  30 ASN HB3  H  24.718   2.690 -13.340 1.00 . A A . 243 ASN HB3  1 1 
        4 11202 1 1  30 ASN HD21 H  26.649   4.160 -12.470 1.00 . A A . 243 ASN HD21 1 1 
        4 11203 1 1  30 ASN HD22 H  26.597   4.316 -10.714 1.00 . A A . 243 ASN HD22 1 1 
        4 11204 1 1  30 ASN N    N  22.968   5.532 -12.858 1.00 . A A . 243 ASN N    1 1 
        4 11205 1 1  30 ASN ND2  N  26.169   4.075 -11.589 1.00 . A A . 243 ASN ND2  1 1 
        4 11206 1 1  30 ASN O    O  22.135   3.999 -15.104 1.00 . A A . 243 ASN O    1 1 
        4 11207 1 1  30 ASN OD1  O  24.380   3.587 -10.385 1.00 . A A . 243 ASN OD1  1 1 
        4 11208 1 1  31 PHE C    C  24.790   2.725 -17.857 1.00 . A A . 244 PHE C    1 1 
        4 11209 1 1  31 PHE CA   C  23.851   3.828 -17.326 1.00 . A A . 244 PHE CA   1 1 
        4 11210 1 1  31 PHE CB   C  23.746   5.068 -18.226 1.00 . A A . 244 PHE CB   1 1 
        4 11211 1 1  31 PHE CD1  C  21.612   4.659 -19.520 1.00 . A A . 244 PHE CD1  1 1 
        4 11212 1 1  31 PHE CD2  C  23.698   4.870 -20.759 1.00 . A A . 244 PHE CD2  1 1 
        4 11213 1 1  31 PHE CE1  C  20.913   4.469 -20.725 1.00 . A A . 244 PHE CE1  1 1 
        4 11214 1 1  31 PHE CE2  C  23.001   4.674 -21.965 1.00 . A A . 244 PHE CE2  1 1 
        4 11215 1 1  31 PHE CG   C  23.007   4.851 -19.533 1.00 . A A . 244 PHE CG   1 1 
        4 11216 1 1  31 PHE CZ   C  21.609   4.473 -21.948 1.00 . A A . 244 PHE CZ   1 1 
        4 11217 1 1  31 PHE H    H  25.105   4.669 -15.804 1.00 . A A . 244 PHE H    1 1 
        4 11218 1 1  31 PHE HA   H  22.860   3.383 -17.297 1.00 . A A . 244 PHE HA   1 1 
        4 11219 1 1  31 PHE HB2  H  23.183   5.823 -17.679 1.00 . A A . 244 PHE HB2  1 1 
        4 11220 1 1  31 PHE HB3  H  24.741   5.472 -18.419 1.00 . A A . 244 PHE HB3  1 1 
        4 11221 1 1  31 PHE HD1  H  21.068   4.664 -18.585 1.00 . A A . 244 PHE HD1  1 1 
        4 11222 1 1  31 PHE HD2  H  24.764   5.046 -20.769 1.00 . A A . 244 PHE HD2  1 1 
        4 11223 1 1  31 PHE HE1  H  19.840   4.325 -20.703 1.00 . A A . 244 PHE HE1  1 1 
        4 11224 1 1  31 PHE HE2  H  23.534   4.679 -22.905 1.00 . A A . 244 PHE HE2  1 1 
        4 11225 1 1  31 PHE HZ   H  21.071   4.326 -22.873 1.00 . A A . 244 PHE HZ   1 1 
        4 11226 1 1  31 PHE N    N  24.194   4.269 -15.969 1.00 . A A . 244 PHE N    1 1 
        4 11227 1 1  31 PHE O    O  24.565   2.169 -18.931 1.00 . A A . 244 PHE O    1 1 
        4 11228 1 1  32 ALA C    C  26.229  -0.094 -17.576 1.00 . A A . 245 ALA C    1 1 
        4 11229 1 1  32 ALA CA   C  26.807   1.325 -17.422 1.00 . A A . 245 ALA CA   1 1 
        4 11230 1 1  32 ALA CB   C  27.890   1.336 -16.334 1.00 . A A . 245 ALA CB   1 1 
        4 11231 1 1  32 ALA H    H  25.876   2.764 -16.160 1.00 . A A . 245 ALA H    1 1 
        4 11232 1 1  32 ALA HA   H  27.261   1.613 -18.371 1.00 . A A . 245 ALA HA   1 1 
        4 11233 1 1  32 ALA HB1  H  28.758   0.776 -16.682 1.00 . A A . 245 ALA HB1  1 1 
        4 11234 1 1  32 ALA HB2  H  28.200   2.360 -16.118 1.00 . A A . 245 ALA HB2  1 1 
        4 11235 1 1  32 ALA HB3  H  27.514   0.876 -15.419 1.00 . A A . 245 ALA HB3  1 1 
        4 11236 1 1  32 ALA N    N  25.797   2.326 -17.064 1.00 . A A . 245 ALA N    1 1 
        4 11237 1 1  32 ALA O    O  26.704  -0.894 -18.386 1.00 . A A . 245 ALA O    1 1 
        4 11238 1 1  33 LYS C    C  22.951  -1.501 -16.876 1.00 . A A . 246 LYS C    1 1 
        4 11239 1 1  33 LYS CA   C  24.476  -1.691 -16.800 1.00 . A A . 246 LYS CA   1 1 
        4 11240 1 1  33 LYS CB   C  24.940  -2.535 -15.594 1.00 . A A . 246 LYS CB   1 1 
        4 11241 1 1  33 LYS CD   C  26.740  -4.378 -15.874 1.00 . A A . 246 LYS CD   1 1 
        4 11242 1 1  33 LYS CE   C  27.534  -4.113 -17.163 1.00 . A A . 246 LYS CE   1 1 
        4 11243 1 1  33 LYS CG   C  25.242  -4.010 -15.923 1.00 . A A . 246 LYS CG   1 1 
        4 11244 1 1  33 LYS H    H  24.894   0.305 -16.140 1.00 . A A . 246 LYS H    1 1 
        4 11245 1 1  33 LYS HA   H  24.754  -2.219 -17.710 1.00 . A A . 246 LYS HA   1 1 
        4 11246 1 1  33 LYS HB2  H  25.823  -2.075 -15.157 1.00 . A A . 246 LYS HB2  1 1 
        4 11247 1 1  33 LYS HB3  H  24.171  -2.519 -14.823 1.00 . A A . 246 LYS HB3  1 1 
        4 11248 1 1  33 LYS HD2  H  27.214  -3.838 -15.056 1.00 . A A . 246 LYS HD2  1 1 
        4 11249 1 1  33 LYS HD3  H  26.830  -5.439 -15.638 1.00 . A A . 246 LYS HD3  1 1 
        4 11250 1 1  33 LYS HE2  H  27.295  -3.116 -17.547 1.00 . A A . 246 LYS HE2  1 1 
        4 11251 1 1  33 LYS HE3  H  28.595  -4.123 -16.900 1.00 . A A . 246 LYS HE3  1 1 
        4 11252 1 1  33 LYS HG2  H  24.717  -4.612 -15.182 1.00 . A A . 246 LYS HG2  1 1 
        4 11253 1 1  33 LYS HG3  H  24.839  -4.289 -16.892 1.00 . A A . 246 LYS HG3  1 1 
        4 11254 1 1  33 LYS HZ1  H  27.267  -6.073 -17.755 1.00 . A A . 246 LYS HZ1  1 1 
        4 11255 1 1  33 LYS HZ2  H  28.020  -5.189 -18.896 1.00 . A A . 246 LYS HZ2  1 1 
        4 11256 1 1  33 LYS HZ3  H  26.413  -4.982 -18.652 1.00 . A A . 246 LYS HZ3  1 1 
        4 11257 1 1  33 LYS N    N  25.183  -0.404 -16.800 1.00 . A A . 246 LYS N    1 1 
        4 11258 1 1  33 LYS NZ   N  27.287  -5.160 -18.189 1.00 . A A . 246 LYS NZ   1 1 
        4 11259 1 1  33 LYS O    O  22.206  -2.363 -16.421 1.00 . A A . 246 LYS O    1 1 
        4 11260 1 1  34 ALA C    C  20.751  -0.353 -19.246 1.00 . A A . 247 ALA C    1 1 
        4 11261 1 1  34 ALA CA   C  21.117  -0.086 -17.778 1.00 . A A . 247 ALA CA   1 1 
        4 11262 1 1  34 ALA CB   C  20.874   1.390 -17.466 1.00 . A A . 247 ALA CB   1 1 
        4 11263 1 1  34 ALA H    H  23.215   0.288 -17.756 1.00 . A A . 247 ALA H    1 1 
        4 11264 1 1  34 ALA HA   H  20.464  -0.690 -17.145 1.00 . A A . 247 ALA HA   1 1 
        4 11265 1 1  34 ALA HB1  H  21.398   2.019 -18.183 1.00 . A A . 247 ALA HB1  1 1 
        4 11266 1 1  34 ALA HB2  H  19.810   1.588 -17.543 1.00 . A A . 247 ALA HB2  1 1 
        4 11267 1 1  34 ALA HB3  H  21.204   1.631 -16.457 1.00 . A A . 247 ALA HB3  1 1 
        4 11268 1 1  34 ALA N    N  22.518  -0.387 -17.478 1.00 . A A . 247 ALA N    1 1 
        4 11269 1 1  34 ALA O    O  19.577  -0.514 -19.578 1.00 . A A . 247 ALA O    1 1 
        4 11270 1 1  35 ARG C    C  20.909  -1.873 -21.931 1.00 . A A . 248 ARG C    1 1 
        4 11271 1 1  35 ARG CA   C  21.682  -0.595 -21.568 1.00 . A A . 248 ARG CA   1 1 
        4 11272 1 1  35 ARG CB   C  23.100  -0.504 -22.164 1.00 . A A . 248 ARG CB   1 1 
        4 11273 1 1  35 ARG CD   C  25.554  -1.314 -21.887 1.00 . A A . 248 ARG CD   1 1 
        4 11274 1 1  35 ARG CG   C  24.059  -1.640 -21.753 1.00 . A A . 248 ARG CG   1 1 
        4 11275 1 1  35 ARG CZ   C  26.034  -0.767 -24.295 1.00 . A A . 248 ARG CZ   1 1 
        4 11276 1 1  35 ARG H    H  22.687  -0.259 -19.733 1.00 . A A . 248 ARG H    1 1 
        4 11277 1 1  35 ARG HA   H  21.120   0.246 -21.976 1.00 . A A . 248 ARG HA   1 1 
        4 11278 1 1  35 ARG HB2  H  23.022  -0.495 -23.253 1.00 . A A . 248 ARG HB2  1 1 
        4 11279 1 1  35 ARG HB3  H  23.531   0.449 -21.853 1.00 . A A . 248 ARG HB3  1 1 
        4 11280 1 1  35 ARG HD2  H  25.881  -0.817 -20.972 1.00 . A A . 248 ARG HD2  1 1 
        4 11281 1 1  35 ARG HD3  H  26.116  -2.246 -21.974 1.00 . A A . 248 ARG HD3  1 1 
        4 11282 1 1  35 ARG HE   H  25.911   0.553 -22.823 1.00 . A A . 248 ARG HE   1 1 
        4 11283 1 1  35 ARG HG2  H  23.874  -1.943 -20.723 1.00 . A A . 248 ARG HG2  1 1 
        4 11284 1 1  35 ARG HG3  H  23.841  -2.487 -22.386 1.00 . A A . 248 ARG HG3  1 1 
        4 11285 1 1  35 ARG HH11 H  25.915  -2.759 -24.053 1.00 . A A . 248 ARG HH11 1 1 
        4 11286 1 1  35 ARG HH12 H  26.381  -2.190 -25.654 1.00 . A A . 248 ARG HH12 1 1 
        4 11287 1 1  35 ARG HH21 H  26.306   1.125 -24.978 1.00 . A A . 248 ARG HH21 1 1 
        4 11288 1 1  35 ARG HH22 H  26.537  -0.188 -26.104 1.00 . A A . 248 ARG HH22 1 1 
        4 11289 1 1  35 ARG N    N  21.767  -0.411 -20.119 1.00 . A A . 248 ARG N    1 1 
        4 11290 1 1  35 ARG NE   N  25.847  -0.430 -23.028 1.00 . A A . 248 ARG NE   1 1 
        4 11291 1 1  35 ARG NH1  N  26.039  -2.010 -24.703 1.00 . A A . 248 ARG NH1  1 1 
        4 11292 1 1  35 ARG NH2  N  26.231   0.150 -25.203 1.00 . A A . 248 ARG NH2  1 1 
        4 11293 1 1  35 ARG O    O  21.440  -2.977 -21.843 1.00 . A A . 248 ARG O    1 1 
        4 11294 1 1  36 GLU C    C  18.248  -3.611 -21.236 1.00 . A A . 249 GLU C    1 1 
        4 11295 1 1  36 GLU CA   C  18.613  -2.774 -22.478 1.00 . A A . 249 GLU CA   1 1 
        4 11296 1 1  36 GLU CB   C  19.041  -3.636 -23.686 1.00 . A A . 249 GLU CB   1 1 
        4 11297 1 1  36 GLU CD   C  16.998  -5.240 -24.052 1.00 . A A . 249 GLU CD   1 1 
        4 11298 1 1  36 GLU CG   C  17.885  -4.101 -24.602 1.00 . A A . 249 GLU CG   1 1 
        4 11299 1 1  36 GLU H    H  19.255  -0.788 -22.073 1.00 . A A . 249 GLU H    1 1 
        4 11300 1 1  36 GLU HA   H  17.692  -2.267 -22.766 1.00 . A A . 249 GLU HA   1 1 
        4 11301 1 1  36 GLU HB2  H  19.701  -3.030 -24.312 1.00 . A A . 249 GLU HB2  1 1 
        4 11302 1 1  36 GLU HB3  H  19.633  -4.486 -23.346 1.00 . A A . 249 GLU HB3  1 1 
        4 11303 1 1  36 GLU HG2  H  17.274  -3.232 -24.852 1.00 . A A . 249 GLU HG2  1 1 
        4 11304 1 1  36 GLU HG3  H  18.342  -4.450 -25.532 1.00 . A A . 249 GLU HG3  1 1 
        4 11305 1 1  36 GLU N    N  19.615  -1.719 -22.221 1.00 . A A . 249 GLU N    1 1 
        4 11306 1 1  36 GLU O    O  17.139  -4.128 -21.159 1.00 . A A . 249 GLU O    1 1 
        4 11307 1 1  36 GLU OE1  O  17.603  -6.184 -23.498 1.00 . A A . 249 GLU OE1  1 1 
        4 11308 1 1  36 GLU OE2  O  15.746  -5.188 -24.238 1.00 . A A . 249 GLU OE2  1 1 
        4 11309 1 1  37 LYS C    C  17.660  -3.923 -18.166 1.00 . A A . 250 LYS C    1 1 
        4 11310 1 1  37 LYS CA   C  18.882  -4.387 -18.953 1.00 . A A . 250 LYS CA   1 1 
        4 11311 1 1  37 LYS CB   C  20.120  -4.285 -18.052 1.00 . A A . 250 LYS CB   1 1 
        4 11312 1 1  37 LYS CD   C  22.515  -4.410 -18.886 1.00 . A A . 250 LYS CD   1 1 
        4 11313 1 1  37 LYS CE   C  23.497  -5.268 -19.676 1.00 . A A . 250 LYS CE   1 1 
        4 11314 1 1  37 LYS CG   C  21.247  -5.195 -18.552 1.00 . A A . 250 LYS CG   1 1 
        4 11315 1 1  37 LYS H    H  19.991  -3.187 -20.355 1.00 . A A . 250 LYS H    1 1 
        4 11316 1 1  37 LYS HA   H  18.694  -5.436 -19.187 1.00 . A A . 250 LYS HA   1 1 
        4 11317 1 1  37 LYS HB2  H  20.439  -3.242 -18.005 1.00 . A A . 250 LYS HB2  1 1 
        4 11318 1 1  37 LYS HB3  H  19.863  -4.596 -17.038 1.00 . A A . 250 LYS HB3  1 1 
        4 11319 1 1  37 LYS HD2  H  22.265  -3.528 -19.474 1.00 . A A . 250 LYS HD2  1 1 
        4 11320 1 1  37 LYS HD3  H  22.981  -4.090 -17.963 1.00 . A A . 250 LYS HD3  1 1 
        4 11321 1 1  37 LYS HE2  H  23.025  -5.519 -20.627 1.00 . A A . 250 LYS HE2  1 1 
        4 11322 1 1  37 LYS HE3  H  24.381  -4.664 -19.887 1.00 . A A . 250 LYS HE3  1 1 
        4 11323 1 1  37 LYS HG2  H  21.476  -5.921 -17.772 1.00 . A A . 250 LYS HG2  1 1 
        4 11324 1 1  37 LYS HG3  H  20.926  -5.739 -19.441 1.00 . A A . 250 LYS HG3  1 1 
        4 11325 1 1  37 LYS HZ1  H  23.068  -7.148 -18.979 1.00 . A A . 250 LYS HZ1  1 1 
        4 11326 1 1  37 LYS HZ2  H  24.055  -6.333 -17.981 1.00 . A A . 250 LYS HZ2  1 1 
        4 11327 1 1  37 LYS HZ3  H  24.636  -6.981 -19.404 1.00 . A A . 250 LYS HZ3  1 1 
        4 11328 1 1  37 LYS N    N  19.109  -3.658 -20.208 1.00 . A A . 250 LYS N    1 1 
        4 11329 1 1  37 LYS NZ   N  23.857  -6.515 -18.957 1.00 . A A . 250 LYS NZ   1 1 
        4 11330 1 1  37 LYS O    O  17.145  -4.707 -17.373 1.00 . A A . 250 LYS O    1 1 
        4 11331 1 1  38 VAL C    C  15.208  -1.217 -18.422 1.00 . A A . 251 VAL C    1 1 
        4 11332 1 1  38 VAL CA   C  16.104  -2.126 -17.561 1.00 . A A . 251 VAL CA   1 1 
        4 11333 1 1  38 VAL CB   C  16.622  -1.356 -16.334 1.00 . A A . 251 VAL CB   1 1 
        4 11334 1 1  38 VAL CG1  C  15.441  -1.049 -15.417 1.00 . A A . 251 VAL CG1  1 1 
        4 11335 1 1  38 VAL CG2  C  17.684  -2.093 -15.507 1.00 . A A . 251 VAL CG2  1 1 
        4 11336 1 1  38 VAL H    H  17.701  -2.082 -19.004 1.00 . A A . 251 VAL H    1 1 
        4 11337 1 1  38 VAL HA   H  15.520  -2.962 -17.188 1.00 . A A . 251 VAL HA   1 1 
        4 11338 1 1  38 VAL HB   H  17.049  -0.422 -16.676 1.00 . A A . 251 VAL HB   1 1 
        4 11339 1 1  38 VAL HG11 H  15.774  -0.478 -14.550 1.00 . A A . 251 VAL HG11 1 1 
        4 11340 1 1  38 VAL HG12 H  14.696  -0.482 -15.963 1.00 . A A . 251 VAL HG12 1 1 
        4 11341 1 1  38 VAL HG13 H  14.992  -1.973 -15.079 1.00 . A A . 251 VAL HG13 1 1 
        4 11342 1 1  38 VAL HG21 H  17.331  -3.087 -15.235 1.00 . A A . 251 VAL HG21 1 1 
        4 11343 1 1  38 VAL HG22 H  18.609  -2.173 -16.078 1.00 . A A . 251 VAL HG22 1 1 
        4 11344 1 1  38 VAL HG23 H  17.907  -1.531 -14.598 1.00 . A A . 251 VAL HG23 1 1 
        4 11345 1 1  38 VAL N    N  17.214  -2.674 -18.343 1.00 . A A . 251 VAL N    1 1 
        4 11346 1 1  38 VAL O    O  15.675  -0.176 -18.887 1.00 . A A . 251 VAL O    1 1 
        4 11347 1 1  39 PRO C    C  12.740   0.656 -18.821 1.00 . A A . 252 PRO C    1 1 
        4 11348 1 1  39 PRO CA   C  12.998  -0.737 -19.416 1.00 . A A . 252 PRO CA   1 1 
        4 11349 1 1  39 PRO CB   C  11.716  -1.570 -19.525 1.00 . A A . 252 PRO CB   1 1 
        4 11350 1 1  39 PRO CD   C  13.203  -2.666 -18.003 1.00 . A A . 252 PRO CD   1 1 
        4 11351 1 1  39 PRO CG   C  11.719  -2.407 -18.246 1.00 . A A . 252 PRO CG   1 1 
        4 11352 1 1  39 PRO HA   H  13.422  -0.607 -20.413 1.00 . A A . 252 PRO HA   1 1 
        4 11353 1 1  39 PRO HB2  H  10.823  -0.949 -19.601 1.00 . A A . 252 PRO HB2  1 1 
        4 11354 1 1  39 PRO HB3  H  11.790  -2.234 -20.387 1.00 . A A . 252 PRO HB3  1 1 
        4 11355 1 1  39 PRO HD2  H  13.391  -2.742 -16.932 1.00 . A A . 252 PRO HD2  1 1 
        4 11356 1 1  39 PRO HD3  H  13.509  -3.586 -18.506 1.00 . A A . 252 PRO HD3  1 1 
        4 11357 1 1  39 PRO HG2  H  11.311  -1.821 -17.421 1.00 . A A . 252 PRO HG2  1 1 
        4 11358 1 1  39 PRO HG3  H  11.163  -3.338 -18.365 1.00 . A A . 252 PRO HG3  1 1 
        4 11359 1 1  39 PRO N    N  13.908  -1.534 -18.592 1.00 . A A . 252 PRO N    1 1 
        4 11360 1 1  39 PRO O    O  12.711   1.645 -19.549 1.00 . A A . 252 PRO O    1 1 
        4 11361 1 1  40 LYS C    C  13.743   2.961 -16.894 1.00 . A A . 253 LYS C    1 1 
        4 11362 1 1  40 LYS CA   C  12.495   2.069 -16.806 1.00 . A A . 253 LYS CA   1 1 
        4 11363 1 1  40 LYS CB   C  12.058   1.889 -15.341 1.00 . A A . 253 LYS CB   1 1 
        4 11364 1 1  40 LYS CD   C  13.153   1.700 -13.024 1.00 . A A . 253 LYS CD   1 1 
        4 11365 1 1  40 LYS CE   C  14.061   2.937 -12.970 1.00 . A A . 253 LYS CE   1 1 
        4 11366 1 1  40 LYS CG   C  13.100   1.175 -14.463 1.00 . A A . 253 LYS CG   1 1 
        4 11367 1 1  40 LYS H    H  12.668  -0.075 -16.941 1.00 . A A . 253 LYS H    1 1 
        4 11368 1 1  40 LYS HA   H  11.703   2.625 -17.311 1.00 . A A . 253 LYS HA   1 1 
        4 11369 1 1  40 LYS HB2  H  11.866   2.881 -14.930 1.00 . A A . 253 LYS HB2  1 1 
        4 11370 1 1  40 LYS HB3  H  11.121   1.332 -15.304 1.00 . A A . 253 LYS HB3  1 1 
        4 11371 1 1  40 LYS HD2  H  12.148   1.939 -12.677 1.00 . A A . 253 LYS HD2  1 1 
        4 11372 1 1  40 LYS HD3  H  13.577   0.922 -12.387 1.00 . A A . 253 LYS HD3  1 1 
        4 11373 1 1  40 LYS HE2  H  15.062   2.637 -13.288 1.00 . A A . 253 LYS HE2  1 1 
        4 11374 1 1  40 LYS HE3  H  13.692   3.688 -13.675 1.00 . A A . 253 LYS HE3  1 1 
        4 11375 1 1  40 LYS HG2  H  12.873   0.109 -14.452 1.00 . A A . 253 LYS HG2  1 1 
        4 11376 1 1  40 LYS HG3  H  14.089   1.308 -14.889 1.00 . A A . 253 LYS HG3  1 1 
        4 11377 1 1  40 LYS HZ1  H  14.498   2.812 -10.962 1.00 . A A . 253 LYS HZ1  1 1 
        4 11378 1 1  40 LYS HZ2  H  13.211   3.796 -11.309 1.00 . A A . 253 LYS HZ2  1 1 
        4 11379 1 1  40 LYS HZ3  H  14.737   4.321 -11.599 1.00 . A A . 253 LYS HZ3  1 1 
        4 11380 1 1  40 LYS N    N  12.633   0.772 -17.488 1.00 . A A . 253 LYS N    1 1 
        4 11381 1 1  40 LYS NZ   N  14.135   3.509 -11.609 1.00 . A A . 253 LYS NZ   1 1 
        4 11382 1 1  40 LYS O    O  13.668   4.117 -16.495 1.00 . A A . 253 LYS O    1 1 
        4 11383 1 1  41 LEU C    C  16.368   3.509 -19.091 1.00 . A A . 254 LEU C    1 1 
        4 11384 1 1  41 LEU CA   C  16.110   3.207 -17.603 1.00 . A A . 254 LEU CA   1 1 
        4 11385 1 1  41 LEU CB   C  17.305   2.502 -16.940 1.00 . A A . 254 LEU CB   1 1 
        4 11386 1 1  41 LEU CD1  C  18.351   1.446 -14.906 1.00 . A A . 254 LEU CD1  1 1 
        4 11387 1 1  41 LEU CD2  C  17.092   3.526 -14.601 1.00 . A A . 254 LEU CD2  1 1 
        4 11388 1 1  41 LEU CG   C  17.163   2.241 -15.429 1.00 . A A . 254 LEU CG   1 1 
        4 11389 1 1  41 LEU H    H  14.874   1.484 -17.711 1.00 . A A . 254 LEU H    1 1 
        4 11390 1 1  41 LEU HA   H  16.009   4.167 -17.109 1.00 . A A . 254 LEU HA   1 1 
        4 11391 1 1  41 LEU HB2  H  17.468   1.561 -17.462 1.00 . A A . 254 LEU HB2  1 1 
        4 11392 1 1  41 LEU HB3  H  18.191   3.121 -17.087 1.00 . A A . 254 LEU HB3  1 1 
        4 11393 1 1  41 LEU HD11 H  18.598   0.623 -15.572 1.00 . A A . 254 LEU HD11 1 1 
        4 11394 1 1  41 LEU HD12 H  18.137   1.036 -13.919 1.00 . A A . 254 LEU HD12 1 1 
        4 11395 1 1  41 LEU HD13 H  19.235   2.082 -14.834 1.00 . A A . 254 LEU HD13 1 1 
        4 11396 1 1  41 LEU HD21 H  17.111   3.278 -13.540 1.00 . A A . 254 LEU HD21 1 1 
        4 11397 1 1  41 LEU HD22 H  16.181   4.075 -14.832 1.00 . A A . 254 LEU HD22 1 1 
        4 11398 1 1  41 LEU HD23 H  17.958   4.152 -14.823 1.00 . A A . 254 LEU HD23 1 1 
        4 11399 1 1  41 LEU HG   H  16.265   1.657 -15.248 1.00 . A A . 254 LEU HG   1 1 
        4 11400 1 1  41 LEU N    N  14.874   2.447 -17.396 1.00 . A A . 254 LEU N    1 1 
        4 11401 1 1  41 LEU O    O  17.446   3.979 -19.440 1.00 . A A . 254 LEU O    1 1 
        4 11402 1 1  42 HIS C    C  14.994   5.073 -21.630 1.00 . A A . 255 HIS C    1 1 
        4 11403 1 1  42 HIS CA   C  15.449   3.623 -21.390 1.00 . A A . 255 HIS CA   1 1 
        4 11404 1 1  42 HIS CB   C  14.634   2.611 -22.224 1.00 . A A . 255 HIS CB   1 1 
        4 11405 1 1  42 HIS CD2  C  12.564   3.602 -23.380 1.00 . A A . 255 HIS CD2  1 1 
        4 11406 1 1  42 HIS CE1  C  13.435   4.141 -25.321 1.00 . A A . 255 HIS CE1  1 1 
        4 11407 1 1  42 HIS CG   C  13.878   3.207 -23.388 1.00 . A A . 255 HIS CG   1 1 
        4 11408 1 1  42 HIS H    H  14.545   2.806 -19.632 1.00 . A A . 255 HIS H    1 1 
        4 11409 1 1  42 HIS HA   H  16.486   3.569 -21.724 1.00 . A A . 255 HIS HA   1 1 
        4 11410 1 1  42 HIS HB2  H  15.314   1.843 -22.594 1.00 . A A . 255 HIS HB2  1 1 
        4 11411 1 1  42 HIS HB3  H  13.908   2.109 -21.593 1.00 . A A . 255 HIS HB3  1 1 
        4 11412 1 1  42 HIS HD1  H  15.361   3.396 -24.908 1.00 . A A . 255 HIS HD1  1 1 
        4 11413 1 1  42 HIS HD2  H  11.877   3.502 -22.552 1.00 . A A . 255 HIS HD2  1 1 
        4 11414 1 1  42 HIS HE1  H  13.555   4.526 -26.324 1.00 . A A . 255 HIS HE1  1 1 
        4 11415 1 1  42 HIS N    N  15.390   3.250 -19.973 1.00 . A A . 255 HIS N    1 1 
        4 11416 1 1  42 HIS ND1  N  14.408   3.544 -24.611 1.00 . A A . 255 HIS ND1  1 1 
        4 11417 1 1  42 HIS NE2  N  12.293   4.205 -24.615 1.00 . A A . 255 HIS NE2  1 1 
        4 11418 1 1  42 HIS O    O  15.652   5.799 -22.371 1.00 . A A . 255 HIS O    1 1 
        4 11419 1 1  43 SER C    C  14.070   7.958 -20.532 1.00 . A A . 256 SER C    1 1 
        4 11420 1 1  43 SER CA   C  13.283   6.832 -21.217 1.00 . A A . 256 SER CA   1 1 
        4 11421 1 1  43 SER CB   C  11.836   6.830 -20.711 1.00 . A A . 256 SER CB   1 1 
        4 11422 1 1  43 SER H    H  13.368   4.862 -20.419 1.00 . A A . 256 SER H    1 1 
        4 11423 1 1  43 SER HA   H  13.267   7.053 -22.285 1.00 . A A . 256 SER HA   1 1 
        4 11424 1 1  43 SER HB2  H  11.395   7.820 -20.842 1.00 . A A . 256 SER HB2  1 1 
        4 11425 1 1  43 SER HB3  H  11.262   6.114 -21.299 1.00 . A A . 256 SER HB3  1 1 
        4 11426 1 1  43 SER HG   H  11.841   7.226 -18.782 1.00 . A A . 256 SER HG   1 1 
        4 11427 1 1  43 SER N    N  13.872   5.496 -21.025 1.00 . A A . 256 SER N    1 1 
        4 11428 1 1  43 SER O    O  13.838   9.134 -20.808 1.00 . A A . 256 SER O    1 1 
        4 11429 1 1  43 SER OG   O  11.772   6.447 -19.348 1.00 . A A . 256 SER OG   1 1 
        4 11430 1 1  44 ILE C    C  17.357   8.195 -19.500 1.00 . A A . 257 ILE C    1 1 
        4 11431 1 1  44 ILE CA   C  15.951   8.452 -18.947 1.00 . A A . 257 ILE CA   1 1 
        4 11432 1 1  44 ILE CB   C  15.831   8.231 -17.412 1.00 . A A . 257 ILE CB   1 1 
        4 11433 1 1  44 ILE CD1  C  18.210   8.164 -16.299 1.00 . A A . 257 ILE CD1  1 1 
        4 11434 1 1  44 ILE CG1  C  16.925   8.962 -16.593 1.00 . A A . 257 ILE CG1  1 1 
        4 11435 1 1  44 ILE CG2  C  15.746   6.748 -17.014 1.00 . A A . 257 ILE CG2  1 1 
        4 11436 1 1  44 ILE H    H  15.141   6.597 -19.536 1.00 . A A . 257 ILE H    1 1 
        4 11437 1 1  44 ILE HA   H  15.695   9.492 -19.150 1.00 . A A . 257 ILE HA   1 1 
        4 11438 1 1  44 ILE HB   H  14.880   8.679 -17.121 1.00 . A A . 257 ILE HB   1 1 
        4 11439 1 1  44 ILE HD11 H  18.983   8.840 -15.932 1.00 . A A . 257 ILE HD11 1 1 
        4 11440 1 1  44 ILE HD12 H  18.015   7.415 -15.531 1.00 . A A . 257 ILE HD12 1 1 
        4 11441 1 1  44 ILE HD13 H  18.580   7.664 -17.192 1.00 . A A . 257 ILE HD13 1 1 
        4 11442 1 1  44 ILE HG12 H  17.192   9.887 -17.104 1.00 . A A . 257 ILE HG12 1 1 
        4 11443 1 1  44 ILE HG13 H  16.496   9.245 -15.632 1.00 . A A . 257 ILE HG13 1 1 
        4 11444 1 1  44 ILE HG21 H  16.602   6.208 -17.418 1.00 . A A . 257 ILE HG21 1 1 
        4 11445 1 1  44 ILE HG22 H  15.730   6.653 -15.928 1.00 . A A . 257 ILE HG22 1 1 
        4 11446 1 1  44 ILE HG23 H  14.821   6.310 -17.390 1.00 . A A . 257 ILE HG23 1 1 
        4 11447 1 1  44 ILE N    N  15.007   7.590 -19.654 1.00 . A A . 257 ILE N    1 1 
        4 11448 1 1  44 ILE O    O  17.735   7.054 -19.756 1.00 . A A . 257 ILE O    1 1 
        4 11449 1 1  45 ARG C    C  20.398   9.779 -18.787 1.00 . A A . 258 ARG C    1 1 
        4 11450 1 1  45 ARG CA   C  19.583   9.196 -19.944 1.00 . A A . 258 ARG CA   1 1 
        4 11451 1 1  45 ARG CB   C  19.896   9.932 -21.258 1.00 . A A . 258 ARG CB   1 1 
        4 11452 1 1  45 ARG CD   C  20.206   9.543 -23.743 1.00 . A A . 258 ARG CD   1 1 
        4 11453 1 1  45 ARG CG   C  19.366   9.199 -22.503 1.00 . A A . 258 ARG CG   1 1 
        4 11454 1 1  45 ARG CZ   C  22.574   9.037 -24.453 1.00 . A A . 258 ARG CZ   1 1 
        4 11455 1 1  45 ARG H    H  17.782  10.164 -19.375 1.00 . A A . 258 ARG H    1 1 
        4 11456 1 1  45 ARG HA   H  19.882   8.151 -20.049 1.00 . A A . 258 ARG HA   1 1 
        4 11457 1 1  45 ARG HB2  H  19.471  10.938 -21.226 1.00 . A A . 258 ARG HB2  1 1 
        4 11458 1 1  45 ARG HB3  H  20.980  10.032 -21.339 1.00 . A A . 258 ARG HB3  1 1 
        4 11459 1 1  45 ARG HD2  H  19.643   9.270 -24.636 1.00 . A A . 258 ARG HD2  1 1 
        4 11460 1 1  45 ARG HD3  H  20.395  10.618 -23.760 1.00 . A A . 258 ARG HD3  1 1 
        4 11461 1 1  45 ARG HE   H  21.517   7.998 -23.127 1.00 . A A . 258 ARG HE   1 1 
        4 11462 1 1  45 ARG HG2  H  19.390   8.119 -22.347 1.00 . A A . 258 ARG HG2  1 1 
        4 11463 1 1  45 ARG HG3  H  18.329   9.493 -22.676 1.00 . A A . 258 ARG HG3  1 1 
        4 11464 1 1  45 ARG HH11 H  21.927  10.715 -25.345 1.00 . A A . 258 ARG HH11 1 1 
        4 11465 1 1  45 ARG HH12 H  23.574  10.249 -25.713 1.00 . A A . 258 ARG HH12 1 1 
        4 11466 1 1  45 ARG HH21 H  23.567   7.470 -23.685 1.00 . A A . 258 ARG HH21 1 1 
        4 11467 1 1  45 ARG HH22 H  24.404   8.364 -24.929 1.00 . A A . 258 ARG HH22 1 1 
        4 11468 1 1  45 ARG N    N  18.150   9.263 -19.647 1.00 . A A . 258 ARG N    1 1 
        4 11469 1 1  45 ARG NE   N  21.480   8.798 -23.738 1.00 . A A . 258 ARG NE   1 1 
        4 11470 1 1  45 ARG NH1  N  22.690  10.065 -25.263 1.00 . A A . 258 ARG NH1  1 1 
        4 11471 1 1  45 ARG NH2  N  23.593   8.218 -24.356 1.00 . A A . 258 ARG NH2  1 1 
        4 11472 1 1  45 ARG O    O  19.918  10.620 -18.029 1.00 . A A . 258 ARG O    1 1 
        4 11473 1 1  46 ASP C    C  23.063  11.276 -18.021 1.00 . A A . 259 ASP C    1 1 
        4 11474 1 1  46 ASP CA   C  22.670   9.815 -17.755 1.00 . A A . 259 ASP CA   1 1 
        4 11475 1 1  46 ASP CB   C  23.900   8.895 -17.879 1.00 . A A . 259 ASP CB   1 1 
        4 11476 1 1  46 ASP CG   C  24.353   8.723 -19.340 1.00 . A A . 259 ASP CG   1 1 
        4 11477 1 1  46 ASP H    H  21.989   8.662 -19.377 1.00 . A A . 259 ASP H    1 1 
        4 11478 1 1  46 ASP HA   H  22.282   9.751 -16.738 1.00 . A A . 259 ASP HA   1 1 
        4 11479 1 1  46 ASP HB2  H  24.716   9.309 -17.284 1.00 . A A . 259 ASP HB2  1 1 
        4 11480 1 1  46 ASP HB3  H  23.650   7.925 -17.460 1.00 . A A . 259 ASP HB3  1 1 
        4 11481 1 1  46 ASP N    N  21.651   9.339 -18.691 1.00 . A A . 259 ASP N    1 1 
        4 11482 1 1  46 ASP O    O  23.068  12.108 -17.110 1.00 . A A . 259 ASP O    1 1 
        4 11483 1 1  46 ASP OD1  O  23.606   8.069 -20.105 1.00 . A A . 259 ASP OD1  1 1 
        4 11484 1 1  46 ASP OD2  O  25.355   9.367 -19.716 1.00 . A A . 259 ASP OD2  1 1 
        4 11485 1 1  47 ARG C    C  22.690  13.916 -19.453 1.00 . A A . 260 ARG C    1 1 
        4 11486 1 1  47 ARG CA   C  23.823  12.920 -19.706 1.00 . A A . 260 ARG CA   1 1 
        4 11487 1 1  47 ARG CB   C  24.226  12.882 -21.190 1.00 . A A . 260 ARG CB   1 1 
        4 11488 1 1  47 ARG CD   C  26.621  13.840 -21.342 1.00 . A A . 260 ARG CD   1 1 
        4 11489 1 1  47 ARG CG   C  25.121  14.060 -21.621 1.00 . A A . 260 ARG CG   1 1 
        4 11490 1 1  47 ARG CZ   C  28.184  13.788 -19.369 1.00 . A A . 260 ARG CZ   1 1 
        4 11491 1 1  47 ARG H    H  23.473  10.825 -19.940 1.00 . A A . 260 ARG H    1 1 
        4 11492 1 1  47 ARG HA   H  24.683  13.185 -19.099 1.00 . A A . 260 ARG HA   1 1 
        4 11493 1 1  47 ARG HB2  H  24.747  11.948 -21.411 1.00 . A A . 260 ARG HB2  1 1 
        4 11494 1 1  47 ARG HB3  H  23.315  12.894 -21.794 1.00 . A A . 260 ARG HB3  1 1 
        4 11495 1 1  47 ARG HD2  H  26.877  12.815 -21.621 1.00 . A A . 260 ARG HD2  1 1 
        4 11496 1 1  47 ARG HD3  H  27.181  14.518 -21.987 1.00 . A A . 260 ARG HD3  1 1 
        4 11497 1 1  47 ARG HE   H  26.372  14.607 -19.370 1.00 . A A . 260 ARG HE   1 1 
        4 11498 1 1  47 ARG HG2  H  25.007  14.170 -22.700 1.00 . A A . 260 ARG HG2  1 1 
        4 11499 1 1  47 ARG HG3  H  24.781  14.991 -21.164 1.00 . A A . 260 ARG HG3  1 1 
        4 11500 1 1  47 ARG HH11 H  28.980  12.955 -20.988 1.00 . A A . 260 ARG HH11 1 1 
        4 11501 1 1  47 ARG HH12 H  29.969  12.809 -19.554 1.00 . A A . 260 ARG HH12 1 1 
        4 11502 1 1  47 ARG HH21 H  27.700  14.503 -17.535 1.00 . A A . 260 ARG HH21 1 1 
        4 11503 1 1  47 ARG HH22 H  29.326  13.915 -17.727 1.00 . A A . 260 ARG HH22 1 1 
        4 11504 1 1  47 ARG N    N  23.409  11.588 -19.278 1.00 . A A . 260 ARG N    1 1 
        4 11505 1 1  47 ARG NE   N  27.021  14.098 -19.940 1.00 . A A . 260 ARG NE   1 1 
        4 11506 1 1  47 ARG NH1  N  29.145  13.175 -20.022 1.00 . A A . 260 ARG NH1  1 1 
        4 11507 1 1  47 ARG NH2  N  28.412  14.096 -18.112 1.00 . A A . 260 ARG NH2  1 1 
        4 11508 1 1  47 ARG O    O  21.535  13.652 -19.778 1.00 . A A . 260 ARG O    1 1 
        4 11509 1 1  48 ASN C    C  21.111  15.634 -17.429 1.00 . A A . 261 ASN C    1 1 
        4 11510 1 1  48 ASN CA   C  22.109  16.130 -18.501 1.00 . A A . 261 ASN CA   1 1 
        4 11511 1 1  48 ASN CB   C  21.467  16.735 -19.766 1.00 . A A . 261 ASN CB   1 1 
        4 11512 1 1  48 ASN CG   C  20.910  18.129 -19.536 1.00 . A A . 261 ASN CG   1 1 
        4 11513 1 1  48 ASN H    H  24.018  15.207 -18.682 1.00 . A A . 261 ASN H    1 1 
        4 11514 1 1  48 ASN HA   H  22.693  16.922 -18.029 1.00 . A A . 261 ASN HA   1 1 
        4 11515 1 1  48 ASN HB2  H  22.215  16.806 -20.555 1.00 . A A . 261 ASN HB2  1 1 
        4 11516 1 1  48 ASN HB3  H  20.667  16.085 -20.121 1.00 . A A . 261 ASN HB3  1 1 
        4 11517 1 1  48 ASN HD21 H  19.408  17.381 -18.449 1.00 . A A . 261 ASN HD21 1 1 
        4 11518 1 1  48 ASN HD22 H  19.410  19.151 -18.704 1.00 . A A . 261 ASN HD22 1 1 
        4 11519 1 1  48 ASN N    N  23.046  15.081 -18.901 1.00 . A A . 261 ASN N    1 1 
        4 11520 1 1  48 ASN ND2  N  19.769  18.230 -18.887 1.00 . A A . 261 ASN ND2  1 1 
        4 11521 1 1  48 ASN O    O  19.902  15.855 -17.540 1.00 . A A . 261 ASN O    1 1 
        4 11522 1 1  48 ASN OD1  O  21.506  19.119 -19.932 1.00 . A A . 261 ASN OD1  1 1 
        4 11523 1 1  49 GLY C    C  19.896  15.482 -14.676 1.00 . A A . 262 GLY C    1 1 
        4 11524 1 1  49 GLY CA   C  20.938  14.494 -15.199 1.00 . A A . 262 GLY CA   1 1 
        4 11525 1 1  49 GLY H    H  22.628  14.761 -16.434 1.00 . A A . 262 GLY H    1 1 
        4 11526 1 1  49 GLY HA2  H  20.455  13.545 -15.438 1.00 . A A . 262 GLY HA2  1 1 
        4 11527 1 1  49 GLY HA3  H  21.661  14.315 -14.403 1.00 . A A . 262 GLY HA3  1 1 
        4 11528 1 1  49 GLY N    N  21.645  14.979 -16.386 1.00 . A A . 262 GLY N    1 1 
        4 11529 1 1  49 GLY O    O  20.251  16.501 -14.082 1.00 . A A . 262 GLY O    1 1 
        4 11530 1 1  50 THR C    C  16.499  15.293 -13.650 1.00 . A A . 263 THR C    1 1 
        4 11531 1 1  50 THR CA   C  17.464  16.012 -14.595 1.00 . A A . 263 THR CA   1 1 
        4 11532 1 1  50 THR CB   C  16.747  16.442 -15.890 1.00 . A A . 263 THR CB   1 1 
        4 11533 1 1  50 THR CG2  C  16.203  15.265 -16.707 1.00 . A A . 263 THR CG2  1 1 
        4 11534 1 1  50 THR H    H  18.431  14.300 -15.383 1.00 . A A . 263 THR H    1 1 
        4 11535 1 1  50 THR HA   H  17.810  16.918 -14.094 1.00 . A A . 263 THR HA   1 1 
        4 11536 1 1  50 THR HB   H  17.441  17.005 -16.514 1.00 . A A . 263 THR HB   1 1 
        4 11537 1 1  50 THR HG1  H  15.905  18.190 -15.761 1.00 . A A . 263 THR HG1  1 1 
        4 11538 1 1  50 THR HG21 H  15.599  15.641 -17.531 1.00 . A A . 263 THR HG21 1 1 
        4 11539 1 1  50 THR HG22 H  15.587  14.616 -16.086 1.00 . A A . 263 THR HG22 1 1 
        4 11540 1 1  50 THR HG23 H  17.029  14.685 -17.116 1.00 . A A . 263 THR HG23 1 1 
        4 11541 1 1  50 THR N    N  18.619  15.171 -14.909 1.00 . A A . 263 THR N    1 1 
        4 11542 1 1  50 THR O    O  16.453  14.066 -13.585 1.00 . A A . 263 THR O    1 1 
        4 11543 1 1  50 THR OG1  O  15.657  17.279 -15.569 1.00 . A A . 263 THR OG1  1 1 
        4 11544 1 1  51 HIS C    C  13.318  15.181 -12.836 1.00 . A A . 264 HIS C    1 1 
        4 11545 1 1  51 HIS CA   C  14.612  15.570 -12.087 1.00 . A A . 264 HIS CA   1 1 
        4 11546 1 1  51 HIS CB   C  14.403  16.587 -10.954 1.00 . A A . 264 HIS CB   1 1 
        4 11547 1 1  51 HIS CD2  C  13.400  18.434 -12.474 1.00 . A A . 264 HIS CD2  1 1 
        4 11548 1 1  51 HIS CE1  C  13.981  20.196 -11.300 1.00 . A A . 264 HIS CE1  1 1 
        4 11549 1 1  51 HIS CG   C  14.075  18.005 -11.360 1.00 . A A . 264 HIS CG   1 1 
        4 11550 1 1  51 HIS H    H  15.700  17.063 -13.140 1.00 . A A . 264 HIS H    1 1 
        4 11551 1 1  51 HIS HA   H  14.971  14.652 -11.619 1.00 . A A . 264 HIS HA   1 1 
        4 11552 1 1  51 HIS HB2  H  13.632  16.231 -10.280 1.00 . A A . 264 HIS HB2  1 1 
        4 11553 1 1  51 HIS HB3  H  15.326  16.620 -10.372 1.00 . A A . 264 HIS HB3  1 1 
        4 11554 1 1  51 HIS HD1  H  14.840  19.116  -9.710 1.00 . A A . 264 HIS HD1  1 1 
        4 11555 1 1  51 HIS HD2  H  12.974  17.823 -13.256 1.00 . A A . 264 HIS HD2  1 1 
        4 11556 1 1  51 HIS HE1  H  14.097  21.219 -10.974 1.00 . A A . 264 HIS HE1  1 1 
        4 11557 1 1  51 HIS N    N  15.666  16.068 -12.959 1.00 . A A . 264 HIS N    1 1 
        4 11558 1 1  51 HIS ND1  N  14.415  19.117 -10.627 1.00 . A A . 264 HIS ND1  1 1 
        4 11559 1 1  51 HIS NE2  N  13.361  19.829 -12.431 1.00 . A A . 264 HIS NE2  1 1 
        4 11560 1 1  51 HIS O    O  12.321  14.875 -12.190 1.00 . A A . 264 HIS O    1 1 
        4 11561 1 1  52 LEU C    C  11.679  13.287 -14.692 1.00 . A A . 265 LEU C    1 1 
        4 11562 1 1  52 LEU CA   C  12.123  14.733 -14.953 1.00 . A A . 265 LEU CA   1 1 
        4 11563 1 1  52 LEU CB   C  12.376  14.911 -16.459 1.00 . A A . 265 LEU CB   1 1 
        4 11564 1 1  52 LEU CD1  C  12.715  16.443 -18.427 1.00 . A A . 265 LEU CD1  1 1 
        4 11565 1 1  52 LEU CD2  C  10.902  16.951 -16.785 1.00 . A A . 265 LEU CD2  1 1 
        4 11566 1 1  52 LEU CG   C  12.314  16.368 -16.948 1.00 . A A . 265 LEU CG   1 1 
        4 11567 1 1  52 LEU H    H  14.138  15.435 -14.672 1.00 . A A . 265 LEU H    1 1 
        4 11568 1 1  52 LEU HA   H  11.280  15.353 -14.652 1.00 . A A . 265 LEU HA   1 1 
        4 11569 1 1  52 LEU HB2  H  13.350  14.485 -16.697 1.00 . A A . 265 LEU HB2  1 1 
        4 11570 1 1  52 LEU HB3  H  11.631  14.338 -17.016 1.00 . A A . 265 LEU HB3  1 1 
        4 11571 1 1  52 LEU HD11 H  11.832  16.407 -19.067 1.00 . A A . 265 LEU HD11 1 1 
        4 11572 1 1  52 LEU HD12 H  13.367  15.614 -18.697 1.00 . A A . 265 LEU HD12 1 1 
        4 11573 1 1  52 LEU HD13 H  13.247  17.377 -18.605 1.00 . A A . 265 LEU HD13 1 1 
        4 11574 1 1  52 LEU HD21 H  10.164  16.256 -17.187 1.00 . A A . 265 LEU HD21 1 1 
        4 11575 1 1  52 LEU HD22 H  10.828  17.896 -17.323 1.00 . A A . 265 LEU HD22 1 1 
        4 11576 1 1  52 LEU HD23 H  10.691  17.142 -15.734 1.00 . A A . 265 LEU HD23 1 1 
        4 11577 1 1  52 LEU HG   H  13.016  16.967 -16.368 1.00 . A A . 265 LEU HG   1 1 
        4 11578 1 1  52 LEU N    N  13.302  15.154 -14.177 1.00 . A A . 265 LEU N    1 1 
        4 11579 1 1  52 LEU O    O  10.501  12.990 -14.874 1.00 . A A . 265 LEU O    1 1 
        4 11580 1 1  53 ASP C    C  11.985  10.944 -12.380 1.00 . A A . 266 ASP C    1 1 
        4 11581 1 1  53 ASP CA   C  12.286  11.028 -13.890 1.00 . A A . 266 ASP CA   1 1 
        4 11582 1 1  53 ASP CB   C  13.439  10.115 -14.347 1.00 . A A . 266 ASP CB   1 1 
        4 11583 1 1  53 ASP CG   C  12.991   8.661 -14.489 1.00 . A A . 266 ASP CG   1 1 
        4 11584 1 1  53 ASP H    H  13.543  12.737 -14.172 1.00 . A A . 266 ASP H    1 1 
        4 11585 1 1  53 ASP HA   H  11.386  10.711 -14.421 1.00 . A A . 266 ASP HA   1 1 
        4 11586 1 1  53 ASP HB2  H  13.795  10.454 -15.323 1.00 . A A . 266 ASP HB2  1 1 
        4 11587 1 1  53 ASP HB3  H  14.278  10.184 -13.652 1.00 . A A . 266 ASP HB3  1 1 
        4 11588 1 1  53 ASP N    N  12.595  12.409 -14.263 1.00 . A A . 266 ASP N    1 1 
        4 11589 1 1  53 ASP O    O  10.850  10.698 -11.981 1.00 . A A . 266 ASP O    1 1 
        4 11590 1 1  53 ASP OD1  O  12.412   8.358 -15.558 1.00 . A A . 266 ASP OD1  1 1 
        4 11591 1 1  53 ASP OD2  O  13.240   7.884 -13.539 1.00 . A A . 266 ASP OD2  1 1 
        4 11592 1 1  54 ALA C    C  11.974  12.188  -9.437 1.00 . A A . 267 ALA C    1 1 
        4 11593 1 1  54 ALA CA   C  12.867  11.106 -10.071 1.00 . A A . 267 ALA CA   1 1 
        4 11594 1 1  54 ALA CB   C  14.276  11.152  -9.473 1.00 . A A . 267 ALA CB   1 1 
        4 11595 1 1  54 ALA H    H  13.891  11.404 -11.924 1.00 . A A . 267 ALA H    1 1 
        4 11596 1 1  54 ALA HA   H  12.427  10.136  -9.838 1.00 . A A . 267 ALA HA   1 1 
        4 11597 1 1  54 ALA HB1  H  14.235  10.864  -8.422 1.00 . A A . 267 ALA HB1  1 1 
        4 11598 1 1  54 ALA HB2  H  14.919  10.457 -10.007 1.00 . A A . 267 ALA HB2  1 1 
        4 11599 1 1  54 ALA HB3  H  14.695  12.156  -9.553 1.00 . A A . 267 ALA HB3  1 1 
        4 11600 1 1  54 ALA N    N  12.983  11.216 -11.528 1.00 . A A . 267 ALA N    1 1 
        4 11601 1 1  54 ALA O    O  11.111  11.889  -8.614 1.00 . A A . 267 ALA O    1 1 
        4 11602 1 1  55 GLY C    C   9.910  14.516  -9.697 1.00 . A A . 268 GLY C    1 1 
        4 11603 1 1  55 GLY CA   C  11.385  14.585  -9.308 1.00 . A A . 268 GLY CA   1 1 
        4 11604 1 1  55 GLY H    H  12.802  13.644 -10.577 1.00 . A A . 268 GLY H    1 1 
        4 11605 1 1  55 GLY HA2  H  11.468  14.620  -8.222 1.00 . A A . 268 GLY HA2  1 1 
        4 11606 1 1  55 GLY HA3  H  11.777  15.516  -9.707 1.00 . A A . 268 GLY HA3  1 1 
        4 11607 1 1  55 GLY N    N  12.163  13.455  -9.816 1.00 . A A . 268 GLY N    1 1 
        4 11608 1 1  55 GLY O    O   9.069  14.902  -8.897 1.00 . A A . 268 GLY O    1 1 
        4 11609 1 1  56 ALA C    C   7.510  12.674 -10.299 1.00 . A A . 269 ALA C    1 1 
        4 11610 1 1  56 ALA CA   C   8.189  13.681 -11.252 1.00 . A A . 269 ALA CA   1 1 
        4 11611 1 1  56 ALA CB   C   8.174  13.158 -12.691 1.00 . A A . 269 ALA CB   1 1 
        4 11612 1 1  56 ALA H    H  10.324  13.758 -11.519 1.00 . A A . 269 ALA H    1 1 
        4 11613 1 1  56 ALA HA   H   7.611  14.605 -11.217 1.00 . A A . 269 ALA HA   1 1 
        4 11614 1 1  56 ALA HB1  H   7.204  12.714 -12.914 1.00 . A A . 269 ALA HB1  1 1 
        4 11615 1 1  56 ALA HB2  H   8.358  13.979 -13.383 1.00 . A A . 269 ALA HB2  1 1 
        4 11616 1 1  56 ALA HB3  H   8.944  12.396 -12.822 1.00 . A A . 269 ALA HB3  1 1 
        4 11617 1 1  56 ALA N    N   9.574  13.981 -10.876 1.00 . A A . 269 ALA N    1 1 
        4 11618 1 1  56 ALA O    O   6.318  12.809  -9.989 1.00 . A A . 269 ALA O    1 1 
        4 11619 1 1  57 LEU C    C   7.646  11.491  -7.434 1.00 . A A . 270 LEU C    1 1 
        4 11620 1 1  57 LEU CA   C   7.784  10.762  -8.775 1.00 . A A . 270 LEU CA   1 1 
        4 11621 1 1  57 LEU CB   C   8.707   9.534  -8.652 1.00 . A A . 270 LEU CB   1 1 
        4 11622 1 1  57 LEU CD1  C  10.006   7.729  -9.810 1.00 . A A . 270 LEU CD1  1 1 
        4 11623 1 1  57 LEU CD2  C   7.548   7.943 -10.293 1.00 . A A . 270 LEU CD2  1 1 
        4 11624 1 1  57 LEU CG   C   8.836   8.707  -9.948 1.00 . A A . 270 LEU CG   1 1 
        4 11625 1 1  57 LEU H    H   9.228  11.615 -10.107 1.00 . A A . 270 LEU H    1 1 
        4 11626 1 1  57 LEU HA   H   6.786  10.421  -9.057 1.00 . A A . 270 LEU HA   1 1 
        4 11627 1 1  57 LEU HB2  H   9.696   9.866  -8.345 1.00 . A A . 270 LEU HB2  1 1 
        4 11628 1 1  57 LEU HB3  H   8.324   8.887  -7.862 1.00 . A A . 270 LEU HB3  1 1 
        4 11629 1 1  57 LEU HD11 H  10.078   7.111 -10.706 1.00 . A A . 270 LEU HD11 1 1 
        4 11630 1 1  57 LEU HD12 H   9.866   7.092  -8.937 1.00 . A A . 270 LEU HD12 1 1 
        4 11631 1 1  57 LEU HD13 H  10.935   8.288  -9.706 1.00 . A A . 270 LEU HD13 1 1 
        4 11632 1 1  57 LEU HD21 H   6.723   8.251  -9.653 1.00 . A A . 270 LEU HD21 1 1 
        4 11633 1 1  57 LEU HD22 H   7.693   6.869 -10.182 1.00 . A A . 270 LEU HD22 1 1 
        4 11634 1 1  57 LEU HD23 H   7.283   8.152 -11.330 1.00 . A A . 270 LEU HD23 1 1 
        4 11635 1 1  57 LEU HG   H   9.060   9.375 -10.775 1.00 . A A . 270 LEU HG   1 1 
        4 11636 1 1  57 LEU N    N   8.263  11.682  -9.807 1.00 . A A . 270 LEU N    1 1 
        4 11637 1 1  57 LEU O    O   6.607  11.387  -6.794 1.00 . A A . 270 LEU O    1 1 
        4 11638 1 1  58 THR C    C   7.448  14.066  -5.770 1.00 . A A . 271 THR C    1 1 
        4 11639 1 1  58 THR CA   C   8.600  13.054  -5.777 1.00 . A A . 271 THR CA   1 1 
        4 11640 1 1  58 THR CB   C   9.951  13.726  -5.497 1.00 . A A . 271 THR CB   1 1 
        4 11641 1 1  58 THR CG2  C   9.931  14.616  -4.254 1.00 . A A . 271 THR CG2  1 1 
        4 11642 1 1  58 THR H    H   9.513  12.264  -7.566 1.00 . A A . 271 THR H    1 1 
        4 11643 1 1  58 THR HA   H   8.410  12.360  -4.958 1.00 . A A . 271 THR HA   1 1 
        4 11644 1 1  58 THR HB   H  10.245  14.329  -6.356 1.00 . A A . 271 THR HB   1 1 
        4 11645 1 1  58 THR HG1  H  11.772  13.148  -5.206 1.00 . A A . 271 THR HG1  1 1 
        4 11646 1 1  58 THR HG21 H  10.918  14.666  -3.795 1.00 . A A . 271 THR HG21 1 1 
        4 11647 1 1  58 THR HG22 H   9.211  14.242  -3.529 1.00 . A A . 271 THR HG22 1 1 
        4 11648 1 1  58 THR HG23 H   9.634  15.620  -4.539 1.00 . A A . 271 THR HG23 1 1 
        4 11649 1 1  58 THR N    N   8.652  12.272  -7.022 1.00 . A A . 271 THR N    1 1 
        4 11650 1 1  58 THR O    O   6.624  14.027  -4.857 1.00 . A A . 271 THR O    1 1 
        4 11651 1 1  58 THR OG1  O  10.918  12.720  -5.289 1.00 . A A . 271 THR OG1  1 1 
        4 11652 1 1  59 THR C    C   4.887  15.449  -6.782 1.00 . A A . 272 THR C    1 1 
        4 11653 1 1  59 THR CA   C   6.314  15.993  -6.882 1.00 . A A . 272 THR CA   1 1 
        4 11654 1 1  59 THR CB   C   6.484  16.851  -8.157 1.00 . A A . 272 THR CB   1 1 
        4 11655 1 1  59 THR CG2  C   5.709  16.347  -9.380 1.00 . A A . 272 THR CG2  1 1 
        4 11656 1 1  59 THR H    H   8.048  14.900  -7.514 1.00 . A A . 272 THR H    1 1 
        4 11657 1 1  59 THR HA   H   6.481  16.647  -6.031 1.00 . A A . 272 THR HA   1 1 
        4 11658 1 1  59 THR HB   H   7.542  16.898  -8.411 1.00 . A A . 272 THR HB   1 1 
        4 11659 1 1  59 THR HG1  H   5.495  18.179  -7.142 1.00 . A A . 272 THR HG1  1 1 
        4 11660 1 1  59 THR HG21 H   4.635  16.477  -9.228 1.00 . A A . 272 THR HG21 1 1 
        4 11661 1 1  59 THR HG22 H   5.924  15.296  -9.554 1.00 . A A . 272 THR HG22 1 1 
        4 11662 1 1  59 THR HG23 H   6.002  16.920 -10.258 1.00 . A A . 272 THR HG23 1 1 
        4 11663 1 1  59 THR N    N   7.332  14.930  -6.791 1.00 . A A . 272 THR N    1 1 
        4 11664 1 1  59 THR O    O   4.006  16.126  -6.257 1.00 . A A . 272 THR O    1 1 
        4 11665 1 1  59 THR OG1  O   6.030  18.171  -7.940 1.00 . A A . 272 THR OG1  1 1 
        4 11666 1 1  60 THR C    C   3.007  13.178  -5.745 1.00 . A A . 273 THR C    1 1 
        4 11667 1 1  60 THR CA   C   3.431  13.467  -7.186 1.00 . A A . 273 THR CA   1 1 
        4 11668 1 1  60 THR CB   C   3.585  12.161  -7.979 1.00 . A A . 273 THR CB   1 1 
        4 11669 1 1  60 THR CG2  C   2.411  11.213  -7.808 1.00 . A A . 273 THR CG2  1 1 
        4 11670 1 1  60 THR H    H   5.484  13.752  -7.672 1.00 . A A . 273 THR H    1 1 
        4 11671 1 1  60 THR HA   H   2.639  14.059  -7.642 1.00 . A A . 273 THR HA   1 1 
        4 11672 1 1  60 THR HB   H   4.464  11.627  -7.640 1.00 . A A . 273 THR HB   1 1 
        4 11673 1 1  60 THR HG1  H   4.687  12.470  -9.572 1.00 . A A . 273 THR HG1  1 1 
        4 11674 1 1  60 THR HG21 H   2.539  10.618  -6.903 1.00 . A A . 273 THR HG21 1 1 
        4 11675 1 1  60 THR HG22 H   2.373  10.554  -8.671 1.00 . A A . 273 THR HG22 1 1 
        4 11676 1 1  60 THR HG23 H   1.481  11.770  -7.727 1.00 . A A . 273 THR HG23 1 1 
        4 11677 1 1  60 THR N    N   4.686  14.215  -7.258 1.00 . A A . 273 THR N    1 1 
        4 11678 1 1  60 THR O    O   1.814  13.114  -5.468 1.00 . A A . 273 THR O    1 1 
        4 11679 1 1  60 THR OG1  O   3.733  12.441  -9.357 1.00 . A A . 273 THR OG1  1 1 
        4 11680 1 1  61 PHE C    C   3.894  14.255  -2.646 1.00 . A A . 274 PHE C    1 1 
        4 11681 1 1  61 PHE CA   C   3.692  12.923  -3.395 1.00 . A A . 274 PHE CA   1 1 
        4 11682 1 1  61 PHE CB   C   4.522  11.764  -2.816 1.00 . A A . 274 PHE CB   1 1 
        4 11683 1 1  61 PHE CD1  C   3.098   9.672  -2.971 1.00 . A A . 274 PHE CD1  1 1 
        4 11684 1 1  61 PHE CD2  C   5.053   9.850  -4.399 1.00 . A A . 274 PHE CD2  1 1 
        4 11685 1 1  61 PHE CE1  C   2.786   8.429  -3.545 1.00 . A A . 274 PHE CE1  1 1 
        4 11686 1 1  61 PHE CE2  C   4.750   8.600  -4.970 1.00 . A A . 274 PHE CE2  1 1 
        4 11687 1 1  61 PHE CG   C   4.219  10.400  -3.411 1.00 . A A . 274 PHE CG   1 1 
        4 11688 1 1  61 PHE CZ   C   3.613   7.890  -4.545 1.00 . A A . 274 PHE CZ   1 1 
        4 11689 1 1  61 PHE H    H   4.936  13.121  -5.111 1.00 . A A . 274 PHE H    1 1 
        4 11690 1 1  61 PHE HA   H   2.643  12.657  -3.258 1.00 . A A . 274 PHE HA   1 1 
        4 11691 1 1  61 PHE HB2  H   5.584  11.987  -2.926 1.00 . A A . 274 PHE HB2  1 1 
        4 11692 1 1  61 PHE HB3  H   4.304  11.683  -1.757 1.00 . A A . 274 PHE HB3  1 1 
        4 11693 1 1  61 PHE HD1  H   2.468  10.065  -2.192 1.00 . A A . 274 PHE HD1  1 1 
        4 11694 1 1  61 PHE HD2  H   5.926  10.393  -4.720 1.00 . A A . 274 PHE HD2  1 1 
        4 11695 1 1  61 PHE HE1  H   1.907   7.894  -3.217 1.00 . A A . 274 PHE HE1  1 1 
        4 11696 1 1  61 PHE HE2  H   5.388   8.193  -5.740 1.00 . A A . 274 PHE HE2  1 1 
        4 11697 1 1  61 PHE HZ   H   3.373   6.935  -4.988 1.00 . A A . 274 PHE HZ   1 1 
        4 11698 1 1  61 PHE N    N   3.965  13.048  -4.821 1.00 . A A . 274 PHE N    1 1 
        4 11699 1 1  61 PHE O    O   3.263  14.445  -1.613 1.00 . A A . 274 PHE O    1 1 
        4 11700 1 1  62 GLU C    C   3.516  17.263  -2.233 1.00 . A A . 275 GLU C    1 1 
        4 11701 1 1  62 GLU CA   C   4.853  16.546  -2.506 1.00 . A A . 275 GLU CA   1 1 
        4 11702 1 1  62 GLU CB   C   5.745  17.476  -3.347 1.00 . A A . 275 GLU CB   1 1 
        4 11703 1 1  62 GLU CD   C   8.070  18.148  -4.103 1.00 . A A . 275 GLU CD   1 1 
        4 11704 1 1  62 GLU CG   C   7.241  17.149  -3.285 1.00 . A A . 275 GLU CG   1 1 
        4 11705 1 1  62 GLU H    H   5.260  14.982  -3.951 1.00 . A A . 275 GLU H    1 1 
        4 11706 1 1  62 GLU HA   H   5.329  16.407  -1.535 1.00 . A A . 275 GLU HA   1 1 
        4 11707 1 1  62 GLU HB2  H   5.403  17.462  -4.379 1.00 . A A . 275 GLU HB2  1 1 
        4 11708 1 1  62 GLU HB3  H   5.624  18.494  -2.975 1.00 . A A . 275 GLU HB3  1 1 
        4 11709 1 1  62 GLU HG2  H   7.568  17.190  -2.246 1.00 . A A . 275 GLU HG2  1 1 
        4 11710 1 1  62 GLU HG3  H   7.407  16.138  -3.653 1.00 . A A . 275 GLU HG3  1 1 
        4 11711 1 1  62 GLU N    N   4.688  15.219  -3.143 1.00 . A A . 275 GLU N    1 1 
        4 11712 1 1  62 GLU O    O   3.394  17.979  -1.236 1.00 . A A . 275 GLU O    1 1 
        4 11713 1 1  62 GLU OE1  O   8.228  19.300  -3.634 1.00 . A A . 275 GLU OE1  1 1 
        4 11714 1 1  62 GLU OE2  O   8.529  17.753  -5.198 1.00 . A A . 275 GLU OE2  1 1 
        4 11715 1 1  63 GLU C    C   0.491  17.070  -1.528 1.00 . A A . 276 GLU C    1 1 
        4 11716 1 1  63 GLU CA   C   1.119  17.497  -2.869 1.00 . A A . 276 GLU CA   1 1 
        4 11717 1 1  63 GLU CB   C   0.236  17.109  -4.075 1.00 . A A . 276 GLU CB   1 1 
        4 11718 1 1  63 GLU CD   C  -1.304  15.021  -4.007 1.00 . A A . 276 GLU CD   1 1 
        4 11719 1 1  63 GLU CG   C   0.084  15.596  -4.358 1.00 . A A . 276 GLU CG   1 1 
        4 11720 1 1  63 GLU H    H   2.691  16.425  -3.864 1.00 . A A . 276 GLU H    1 1 
        4 11721 1 1  63 GLU HA   H   1.159  18.586  -2.843 1.00 . A A . 276 GLU HA   1 1 
        4 11722 1 1  63 GLU HB2  H  -0.749  17.559  -3.952 1.00 . A A . 276 GLU HB2  1 1 
        4 11723 1 1  63 GLU HB3  H   0.682  17.570  -4.958 1.00 . A A . 276 GLU HB3  1 1 
        4 11724 1 1  63 GLU HG2  H   0.266  15.444  -5.423 1.00 . A A . 276 GLU HG2  1 1 
        4 11725 1 1  63 GLU HG3  H   0.855  15.045  -3.816 1.00 . A A . 276 GLU HG3  1 1 
        4 11726 1 1  63 GLU N    N   2.496  17.022  -3.070 1.00 . A A . 276 GLU N    1 1 
        4 11727 1 1  63 GLU O    O  -0.384  17.773  -1.029 1.00 . A A . 276 GLU O    1 1 
        4 11728 1 1  63 GLU OE1  O  -1.702  15.145  -2.830 1.00 . A A . 276 GLU OE1  1 1 
        4 11729 1 1  63 GLU OE2  O  -1.980  14.459  -4.906 1.00 . A A . 276 GLU OE2  1 1 
        4 11730 1 1  64 LEU C    C   1.178  16.407   1.582 1.00 . A A . 277 LEU C    1 1 
        4 11731 1 1  64 LEU CA   C   0.599  15.544   0.444 1.00 . A A . 277 LEU CA   1 1 
        4 11732 1 1  64 LEU CB   C   1.045  14.081   0.646 1.00 . A A . 277 LEU CB   1 1 
        4 11733 1 1  64 LEU CD1  C   1.269  11.875  -0.589 1.00 . A A . 277 LEU CD1  1 1 
        4 11734 1 1  64 LEU CD2  C  -0.926  12.549   0.296 1.00 . A A . 277 LEU CD2  1 1 
        4 11735 1 1  64 LEU CG   C   0.371  13.080  -0.312 1.00 . A A . 277 LEU CG   1 1 
        4 11736 1 1  64 LEU H    H   1.745  15.492  -1.359 1.00 . A A . 277 LEU H    1 1 
        4 11737 1 1  64 LEU HA   H  -0.489  15.596   0.516 1.00 . A A . 277 LEU HA   1 1 
        4 11738 1 1  64 LEU HB2  H   2.121  14.036   0.523 1.00 . A A . 277 LEU HB2  1 1 
        4 11739 1 1  64 LEU HB3  H   0.836  13.776   1.673 1.00 . A A . 277 LEU HB3  1 1 
        4 11740 1 1  64 LEU HD11 H   1.393  11.271   0.308 1.00 . A A . 277 LEU HD11 1 1 
        4 11741 1 1  64 LEU HD12 H   2.246  12.220  -0.913 1.00 . A A . 277 LEU HD12 1 1 
        4 11742 1 1  64 LEU HD13 H   0.814  11.284  -1.382 1.00 . A A . 277 LEU HD13 1 1 
        4 11743 1 1  64 LEU HD21 H  -0.716  11.820   1.077 1.00 . A A . 277 LEU HD21 1 1 
        4 11744 1 1  64 LEU HD22 H  -1.524  12.080  -0.484 1.00 . A A . 277 LEU HD22 1 1 
        4 11745 1 1  64 LEU HD23 H  -1.477  13.372   0.744 1.00 . A A . 277 LEU HD23 1 1 
        4 11746 1 1  64 LEU HG   H   0.156  13.562  -1.266 1.00 . A A . 277 LEU HG   1 1 
        4 11747 1 1  64 LEU N    N   0.998  16.002  -0.893 1.00 . A A . 277 LEU N    1 1 
        4 11748 1 1  64 LEU O    O   0.804  16.208   2.735 1.00 . A A . 277 LEU O    1 1 
        4 11749 1 1  65 HIS C    C   3.448  17.530   3.381 1.00 . A A . 278 HIS C    1 1 
        4 11750 1 1  65 HIS CA   C   2.701  18.269   2.250 1.00 . A A . 278 HIS CA   1 1 
        4 11751 1 1  65 HIS CB   C   1.649  19.266   2.771 1.00 . A A . 278 HIS CB   1 1 
        4 11752 1 1  65 HIS CD2  C  -0.522  20.222   1.803 1.00 . A A . 278 HIS CD2  1 1 
        4 11753 1 1  65 HIS CE1  C   0.169  20.853  -0.181 1.00 . A A . 278 HIS CE1  1 1 
        4 11754 1 1  65 HIS CG   C   0.811  19.930   1.704 1.00 . A A . 278 HIS CG   1 1 
        4 11755 1 1  65 HIS H    H   2.338  17.451   0.303 1.00 . A A . 278 HIS H    1 1 
        4 11756 1 1  65 HIS HA   H   3.453  18.848   1.712 1.00 . A A . 278 HIS HA   1 1 
        4 11757 1 1  65 HIS HB2  H   0.977  18.742   3.453 1.00 . A A . 278 HIS HB2  1 1 
        4 11758 1 1  65 HIS HB3  H   2.158  20.043   3.342 1.00 . A A . 278 HIS HB3  1 1 
        4 11759 1 1  65 HIS HD1  H   2.141  20.155   0.047 1.00 . A A . 278 HIS HD1  1 1 
        4 11760 1 1  65 HIS HD2  H  -1.156  20.002   2.649 1.00 . A A . 278 HIS HD2  1 1 
        4 11761 1 1  65 HIS HE1  H   0.178  21.222  -1.198 1.00 . A A . 278 HIS HE1  1 1 
        4 11762 1 1  65 HIS N    N   2.085  17.349   1.284 1.00 . A A . 278 HIS N    1 1 
        4 11763 1 1  65 HIS ND1  N   1.232  20.323   0.452 1.00 . A A . 278 HIS ND1  1 1 
        4 11764 1 1  65 HIS NE2  N  -0.917  20.839   0.612 1.00 . A A . 278 HIS NE2  1 1 
        4 11765 1 1  65 HIS O    O   3.221  17.758   4.572 1.00 . A A . 278 HIS O    1 1 
        4 11766 1 1  66 PHE C    C   6.572  15.609   3.546 1.00 . A A . 279 PHE C    1 1 
        4 11767 1 1  66 PHE CA   C   5.073  15.723   3.893 1.00 . A A . 279 PHE CA   1 1 
        4 11768 1 1  66 PHE CB   C   4.341  14.369   3.917 1.00 . A A . 279 PHE CB   1 1 
        4 11769 1 1  66 PHE CD1  C   4.656  13.798   1.459 1.00 . A A . 279 PHE CD1  1 1 
        4 11770 1 1  66 PHE CD2  C   5.194  12.129   3.130 1.00 . A A . 279 PHE CD2  1 1 
        4 11771 1 1  66 PHE CE1  C   5.098  12.922   0.463 1.00 . A A . 279 PHE CE1  1 1 
        4 11772 1 1  66 PHE CE2  C   5.628  11.251   2.129 1.00 . A A . 279 PHE CE2  1 1 
        4 11773 1 1  66 PHE CG   C   4.719  13.409   2.807 1.00 . A A . 279 PHE CG   1 1 
        4 11774 1 1  66 PHE CZ   C   5.580  11.645   0.785 1.00 . A A . 279 PHE CZ   1 1 
        4 11775 1 1  66 PHE H    H   4.552  16.547   2.008 1.00 . A A . 279 PHE H    1 1 
        4 11776 1 1  66 PHE HA   H   5.015  16.147   4.892 1.00 . A A . 279 PHE HA   1 1 
        4 11777 1 1  66 PHE HB2  H   4.569  13.893   4.865 1.00 . A A . 279 PHE HB2  1 1 
        4 11778 1 1  66 PHE HB3  H   3.262  14.528   3.893 1.00 . A A . 279 PHE HB3  1 1 
        4 11779 1 1  66 PHE HD1  H   4.291  14.768   1.165 1.00 . A A . 279 PHE HD1  1 1 
        4 11780 1 1  66 PHE HD2  H   5.245  11.815   4.155 1.00 . A A . 279 PHE HD2  1 1 
        4 11781 1 1  66 PHE HE1  H   5.114  13.259  -0.555 1.00 . A A . 279 PHE HE1  1 1 
        4 11782 1 1  66 PHE HE2  H   6.017  10.292   2.416 1.00 . A A . 279 PHE HE2  1 1 
        4 11783 1 1  66 PHE HZ   H   5.937  10.995   0.000 1.00 . A A . 279 PHE HZ   1 1 
        4 11784 1 1  66 PHE N    N   4.358  16.631   2.994 1.00 . A A . 279 PHE N    1 1 
        4 11785 1 1  66 PHE O    O   7.048  16.282   2.631 1.00 . A A . 279 PHE O    1 1 
        4 11786 1 1  67 GLU C    C   9.103  13.597   3.052 1.00 . A A . 280 GLU C    1 1 
        4 11787 1 1  67 GLU CA   C   8.777  14.651   4.122 1.00 . A A . 280 GLU CA   1 1 
        4 11788 1 1  67 GLU CB   C   9.438  14.258   5.456 1.00 . A A . 280 GLU CB   1 1 
        4 11789 1 1  67 GLU CD   C  10.569  16.477   6.020 1.00 . A A . 280 GLU CD   1 1 
        4 11790 1 1  67 GLU CG   C  10.767  14.987   5.695 1.00 . A A . 280 GLU CG   1 1 
        4 11791 1 1  67 GLU H    H   6.913  14.136   4.940 1.00 . A A . 280 GLU H    1 1 
        4 11792 1 1  67 GLU HA   H   9.177  15.615   3.805 1.00 . A A . 280 GLU HA   1 1 
        4 11793 1 1  67 GLU HB2  H   8.764  14.450   6.292 1.00 . A A . 280 GLU HB2  1 1 
        4 11794 1 1  67 GLU HB3  H   9.645  13.190   5.439 1.00 . A A . 280 GLU HB3  1 1 
        4 11795 1 1  67 GLU HG2  H  11.284  14.501   6.524 1.00 . A A . 280 GLU HG2  1 1 
        4 11796 1 1  67 GLU HG3  H  11.390  14.875   4.804 1.00 . A A . 280 GLU HG3  1 1 
        4 11797 1 1  67 GLU N    N   7.330  14.796   4.297 1.00 . A A . 280 GLU N    1 1 
        4 11798 1 1  67 GLU O    O   8.622  12.462   3.093 1.00 . A A . 280 GLU O    1 1 
        4 11799 1 1  67 GLU OE1  O   9.711  16.774   6.884 1.00 . A A . 280 GLU OE1  1 1 
        4 11800 1 1  67 GLU OE2  O  11.253  17.301   5.370 1.00 . A A . 280 GLU OE2  1 1 
        4 11801 1 1  68 ILE C    C  11.859  12.999   0.928 1.00 . A A . 281 ILE C    1 1 
        4 11802 1 1  68 ILE CA   C  10.341  13.063   0.993 1.00 . A A . 281 ILE CA   1 1 
        4 11803 1 1  68 ILE CB   C   9.713  13.501  -0.347 1.00 . A A . 281 ILE CB   1 1 
        4 11804 1 1  68 ILE CD1  C   7.545  14.805  -0.786 1.00 . A A . 281 ILE CD1  1 1 
        4 11805 1 1  68 ILE CG1  C   8.168  13.509  -0.263 1.00 . A A . 281 ILE CG1  1 1 
        4 11806 1 1  68 ILE CG2  C  10.184  12.578  -1.487 1.00 . A A . 281 ILE CG2  1 1 
        4 11807 1 1  68 ILE H    H  10.352  14.884   2.103 1.00 . A A . 281 ILE H    1 1 
        4 11808 1 1  68 ILE HA   H   9.975  12.058   1.202 1.00 . A A . 281 ILE HA   1 1 
        4 11809 1 1  68 ILE HB   H  10.071  14.508  -0.564 1.00 . A A . 281 ILE HB   1 1 
        4 11810 1 1  68 ILE HD11 H   6.667  15.051  -0.193 1.00 . A A . 281 ILE HD11 1 1 
        4 11811 1 1  68 ILE HD12 H   8.240  15.639  -0.698 1.00 . A A . 281 ILE HD12 1 1 
        4 11812 1 1  68 ILE HD13 H   7.252  14.667  -1.825 1.00 . A A . 281 ILE HD13 1 1 
        4 11813 1 1  68 ILE HG12 H   7.748  12.666  -0.813 1.00 . A A . 281 ILE HG12 1 1 
        4 11814 1 1  68 ILE HG13 H   7.838  13.390   0.763 1.00 . A A . 281 ILE HG13 1 1 
        4 11815 1 1  68 ILE HG21 H  11.060  13.015  -1.958 1.00 . A A . 281 ILE HG21 1 1 
        4 11816 1 1  68 ILE HG22 H  10.427  11.583  -1.117 1.00 . A A . 281 ILE HG22 1 1 
        4 11817 1 1  68 ILE HG23 H   9.417  12.473  -2.251 1.00 . A A . 281 ILE HG23 1 1 
        4 11818 1 1  68 ILE N    N   9.955  13.955   2.088 1.00 . A A . 281 ILE N    1 1 
        4 11819 1 1  68 ILE O    O  12.511  13.998   0.627 1.00 . A A . 281 ILE O    1 1 
        4 11820 1 1  69 LYS C    C  14.156  10.536   0.050 1.00 . A A . 282 LYS C    1 1 
        4 11821 1 1  69 LYS CA   C  13.844  11.542   1.174 1.00 . A A . 282 LYS CA   1 1 
        4 11822 1 1  69 LYS CB   C  14.332  11.102   2.567 1.00 . A A . 282 LYS CB   1 1 
        4 11823 1 1  69 LYS CD   C  16.469  10.799   3.949 1.00 . A A . 282 LYS CD   1 1 
        4 11824 1 1  69 LYS CE   C  16.674   9.298   3.700 1.00 . A A . 282 LYS CE   1 1 
        4 11825 1 1  69 LYS CG   C  15.817  11.458   2.728 1.00 . A A . 282 LYS CG   1 1 
        4 11826 1 1  69 LYS H    H  11.792  11.065   1.494 1.00 . A A . 282 LYS H    1 1 
        4 11827 1 1  69 LYS HA   H  14.363  12.474   0.942 1.00 . A A . 282 LYS HA   1 1 
        4 11828 1 1  69 LYS HB2  H  13.771  11.632   3.340 1.00 . A A . 282 LYS HB2  1 1 
        4 11829 1 1  69 LYS HB3  H  14.168  10.034   2.705 1.00 . A A . 282 LYS HB3  1 1 
        4 11830 1 1  69 LYS HD2  H  17.434  11.284   4.110 1.00 . A A . 282 LYS HD2  1 1 
        4 11831 1 1  69 LYS HD3  H  15.847  10.953   4.833 1.00 . A A . 282 LYS HD3  1 1 
        4 11832 1 1  69 LYS HE2  H  15.724   8.780   3.854 1.00 . A A . 282 LYS HE2  1 1 
        4 11833 1 1  69 LYS HE3  H  16.967   9.154   2.655 1.00 . A A . 282 LYS HE3  1 1 
        4 11834 1 1  69 LYS HG2  H  16.370  11.166   1.835 1.00 . A A . 282 LYS HG2  1 1 
        4 11835 1 1  69 LYS HG3  H  15.897  12.542   2.834 1.00 . A A . 282 LYS HG3  1 1 
        4 11836 1 1  69 LYS HZ1  H  18.611   9.140   4.371 1.00 . A A . 282 LYS HZ1  1 1 
        4 11837 1 1  69 LYS HZ2  H  17.767   7.722   4.456 1.00 . A A . 282 LYS HZ2  1 1 
        4 11838 1 1  69 LYS HZ3  H  17.487   8.898   5.556 1.00 . A A . 282 LYS HZ3  1 1 
        4 11839 1 1  69 LYS N    N  12.409  11.814   1.218 1.00 . A A . 282 LYS N    1 1 
        4 11840 1 1  69 LYS NZ   N  17.714   8.727   4.585 1.00 . A A . 282 LYS NZ   1 1 
        4 11841 1 1  69 LYS O    O  14.285   9.341   0.319 1.00 . A A . 282 LYS O    1 1 
        4 11842 1 1  70 PRO C    C  15.978   9.628  -2.275 1.00 . A A . 283 PRO C    1 1 
        4 11843 1 1  70 PRO CA   C  14.526  10.114  -2.351 1.00 . A A . 283 PRO CA   1 1 
        4 11844 1 1  70 PRO CB   C  14.223  10.952  -3.599 1.00 . A A . 283 PRO CB   1 1 
        4 11845 1 1  70 PRO CD   C  14.102  12.366  -1.661 1.00 . A A . 283 PRO CD   1 1 
        4 11846 1 1  70 PRO CG   C  14.471  12.390  -3.142 1.00 . A A . 283 PRO CG   1 1 
        4 11847 1 1  70 PRO HA   H  13.863   9.249  -2.336 1.00 . A A . 283 PRO HA   1 1 
        4 11848 1 1  70 PRO HB2  H  14.858  10.682  -4.444 1.00 . A A . 283 PRO HB2  1 1 
        4 11849 1 1  70 PRO HB3  H  13.171  10.838  -3.865 1.00 . A A . 283 PRO HB3  1 1 
        4 11850 1 1  70 PRO HD2  H  14.759  13.035  -1.105 1.00 . A A . 283 PRO HD2  1 1 
        4 11851 1 1  70 PRO HD3  H  13.071  12.682  -1.543 1.00 . A A . 283 PRO HD3  1 1 
        4 11852 1 1  70 PRO HG2  H  15.528  12.637  -3.249 1.00 . A A . 283 PRO HG2  1 1 
        4 11853 1 1  70 PRO HG3  H  13.856  13.101  -3.695 1.00 . A A . 283 PRO HG3  1 1 
        4 11854 1 1  70 PRO N    N  14.237  10.984  -1.218 1.00 . A A . 283 PRO N    1 1 
        4 11855 1 1  70 PRO O    O  16.906  10.429  -2.382 1.00 . A A . 283 PRO O    1 1 
        4 11856 1 1  71 HIS C    C  18.245   7.878  -3.339 1.00 . A A . 284 HIS C    1 1 
        4 11857 1 1  71 HIS CA   C  17.505   7.710  -2.005 1.00 . A A . 284 HIS CA   1 1 
        4 11858 1 1  71 HIS CB   C  17.389   6.220  -1.642 1.00 . A A . 284 HIS CB   1 1 
        4 11859 1 1  71 HIS CD2  C  16.637   5.925   0.802 1.00 . A A . 284 HIS CD2  1 1 
        4 11860 1 1  71 HIS CE1  C  18.590   5.514   1.727 1.00 . A A . 284 HIS CE1  1 1 
        4 11861 1 1  71 HIS CG   C  17.595   5.957  -0.175 1.00 . A A . 284 HIS CG   1 1 
        4 11862 1 1  71 HIS H    H  15.361   7.721  -1.973 1.00 . A A . 284 HIS H    1 1 
        4 11863 1 1  71 HIS HA   H  18.095   8.214  -1.238 1.00 . A A . 284 HIS HA   1 1 
        4 11864 1 1  71 HIS HB2  H  16.423   5.827  -1.951 1.00 . A A . 284 HIS HB2  1 1 
        4 11865 1 1  71 HIS HB3  H  18.152   5.660  -2.185 1.00 . A A . 284 HIS HB3  1 1 
        4 11866 1 1  71 HIS HD1  H  19.702   5.658  -0.066 1.00 . A A . 284 HIS HD1  1 1 
        4 11867 1 1  71 HIS HD2  H  15.575   6.075   0.660 1.00 . A A . 284 HIS HD2  1 1 
        4 11868 1 1  71 HIS HE1  H  19.355   5.278   2.454 1.00 . A A . 284 HIS HE1  1 1 
        4 11869 1 1  71 HIS N    N  16.177   8.326  -2.041 1.00 . A A . 284 HIS N    1 1 
        4 11870 1 1  71 HIS ND1  N  18.812   5.706   0.415 1.00 . A A . 284 HIS ND1  1 1 
        4 11871 1 1  71 HIS NE2  N  17.286   5.656   2.015 1.00 . A A . 284 HIS NE2  1 1 
        4 11872 1 1  71 HIS O    O  17.626   7.823  -4.403 1.00 . A A . 284 HIS O    1 1 
        4 11873 1 1  72 ASP C    C  20.831   6.750  -4.981 1.00 . A A . 285 ASP C    1 1 
        4 11874 1 1  72 ASP CA   C  20.479   8.135  -4.409 1.00 . A A . 285 ASP CA   1 1 
        4 11875 1 1  72 ASP CB   C  21.729   8.958  -4.006 1.00 . A A . 285 ASP CB   1 1 
        4 11876 1 1  72 ASP CG   C  22.629   8.360  -2.899 1.00 . A A . 285 ASP CG   1 1 
        4 11877 1 1  72 ASP H    H  20.062   7.937  -2.386 1.00 . A A . 285 ASP H    1 1 
        4 11878 1 1  72 ASP HA   H  19.962   8.680  -5.202 1.00 . A A . 285 ASP HA   1 1 
        4 11879 1 1  72 ASP HB2  H  22.325   9.142  -4.901 1.00 . A A . 285 ASP HB2  1 1 
        4 11880 1 1  72 ASP HB3  H  21.381   9.929  -3.652 1.00 . A A . 285 ASP HB3  1 1 
        4 11881 1 1  72 ASP N    N  19.570   8.042  -3.268 1.00 . A A . 285 ASP N    1 1 
        4 11882 1 1  72 ASP O    O  20.339   5.724  -4.503 1.00 . A A . 285 ASP O    1 1 
        4 11883 1 1  72 ASP OD1  O  22.069   7.669  -2.013 1.00 . A A . 285 ASP OD1  1 1 
        4 11884 1 1  72 ASP OD2  O  23.845   8.696  -2.865 1.00 . A A . 285 ASP OD2  1 1 
        4 11885 1 1  73 ASP C    C  22.603   4.420  -5.842 1.00 . A A . 286 ASP C    1 1 
        4 11886 1 1  73 ASP CA   C  22.087   5.537  -6.756 1.00 . A A . 286 ASP CA   1 1 
        4 11887 1 1  73 ASP CB   C  23.072   5.896  -7.882 1.00 . A A . 286 ASP CB   1 1 
        4 11888 1 1  73 ASP CG   C  24.254   6.773  -7.448 1.00 . A A . 286 ASP CG   1 1 
        4 11889 1 1  73 ASP H    H  22.169   7.580  -6.291 1.00 . A A . 286 ASP H    1 1 
        4 11890 1 1  73 ASP HA   H  21.195   5.146  -7.243 1.00 . A A . 286 ASP HA   1 1 
        4 11891 1 1  73 ASP HB2  H  23.437   4.971  -8.328 1.00 . A A . 286 ASP HB2  1 1 
        4 11892 1 1  73 ASP HB3  H  22.526   6.436  -8.655 1.00 . A A . 286 ASP HB3  1 1 
        4 11893 1 1  73 ASP N    N  21.680   6.729  -6.017 1.00 . A A . 286 ASP N    1 1 
        4 11894 1 1  73 ASP O    O  23.719   4.447  -5.329 1.00 . A A . 286 ASP O    1 1 
        4 11895 1 1  73 ASP OD1  O  23.976   7.945  -7.094 1.00 . A A . 286 ASP OD1  1 1 
        4 11896 1 1  73 ASP OD2  O  25.411   6.305  -7.561 1.00 . A A . 286 ASP OD2  1 1 
        4 11897 1 1  74 CYS C    C  21.780   0.990  -5.539 1.00 . A A . 287 CYS C    1 1 
        4 11898 1 1  74 CYS CA   C  21.979   2.291  -4.755 1.00 . A A . 287 CYS CA   1 1 
        4 11899 1 1  74 CYS CB   C  21.063   2.419  -3.530 1.00 . A A . 287 CYS CB   1 1 
        4 11900 1 1  74 CYS H    H  20.824   3.519  -6.042 1.00 . A A . 287 CYS H    1 1 
        4 11901 1 1  74 CYS HA   H  23.011   2.314  -4.402 1.00 . A A . 287 CYS HA   1 1 
        4 11902 1 1  74 CYS HB2  H  20.071   2.757  -3.835 1.00 . A A . 287 CYS HB2  1 1 
        4 11903 1 1  74 CYS HB3  H  20.968   1.451  -3.044 1.00 . A A . 287 CYS HB3  1 1 
        4 11904 1 1  74 CYS HG   H  21.634   4.694  -3.098 1.00 . A A . 287 CYS HG   1 1 
        4 11905 1 1  74 CYS N    N  21.748   3.416  -5.644 1.00 . A A . 287 CYS N    1 1 
        4 11906 1 1  74 CYS O    O  20.662   0.642  -5.924 1.00 . A A . 287 CYS O    1 1 
        4 11907 1 1  74 CYS SG   S  21.769   3.594  -2.336 1.00 . A A . 287 CYS SG   1 1 
        4 11908 1 1  75 THR C    C  22.203  -2.081  -5.526 1.00 . A A . 288 THR C    1 1 
        4 11909 1 1  75 THR CA   C  22.891  -1.043  -6.430 1.00 . A A . 288 THR CA   1 1 
        4 11910 1 1  75 THR CB   C  24.325  -1.504  -6.747 1.00 . A A . 288 THR CB   1 1 
        4 11911 1 1  75 THR CG2  C  25.145  -0.447  -7.494 1.00 . A A . 288 THR CG2  1 1 
        4 11912 1 1  75 THR H    H  23.771   0.691  -5.534 1.00 . A A . 288 THR H    1 1 
        4 11913 1 1  75 THR HA   H  22.340  -0.992  -7.370 1.00 . A A . 288 THR HA   1 1 
        4 11914 1 1  75 THR HB   H  24.263  -2.402  -7.362 1.00 . A A . 288 THR HB   1 1 
        4 11915 1 1  75 THR HG1  H  25.552  -1.074  -5.318 1.00 . A A . 288 THR HG1  1 1 
        4 11916 1 1  75 THR HG21 H  24.522   0.053  -8.237 1.00 . A A . 288 THR HG21 1 1 
        4 11917 1 1  75 THR HG22 H  25.965  -0.940  -8.010 1.00 . A A . 288 THR HG22 1 1 
        4 11918 1 1  75 THR HG23 H  25.552   0.299  -6.812 1.00 . A A . 288 THR HG23 1 1 
        4 11919 1 1  75 THR N    N  22.888   0.296  -5.819 1.00 . A A . 288 THR N    1 1 
        4 11920 1 1  75 THR O    O  21.921  -1.806  -4.359 1.00 . A A . 288 THR O    1 1 
        4 11921 1 1  75 THR OG1  O  25.019  -1.833  -5.563 1.00 . A A . 288 THR OG1  1 1 
        4 11922 1 1  76 VAL C    C  22.078  -4.615  -3.873 1.00 . A A . 289 VAL C    1 1 
        4 11923 1 1  76 VAL CA   C  21.380  -4.396  -5.223 1.00 . A A . 289 VAL CA   1 1 
        4 11924 1 1  76 VAL CB   C  21.329  -5.707  -6.028 1.00 . A A . 289 VAL CB   1 1 
        4 11925 1 1  76 VAL CG1  C  22.720  -6.277  -6.346 1.00 . A A . 289 VAL CG1  1 1 
        4 11926 1 1  76 VAL CG2  C  20.515  -6.781  -5.304 1.00 . A A . 289 VAL CG2  1 1 
        4 11927 1 1  76 VAL H    H  22.219  -3.485  -6.986 1.00 . A A . 289 VAL H    1 1 
        4 11928 1 1  76 VAL HA   H  20.351  -4.109  -5.006 1.00 . A A . 289 VAL HA   1 1 
        4 11929 1 1  76 VAL HB   H  20.815  -5.488  -6.962 1.00 . A A . 289 VAL HB   1 1 
        4 11930 1 1  76 VAL HG11 H  23.228  -6.601  -5.438 1.00 . A A . 289 VAL HG11 1 1 
        4 11931 1 1  76 VAL HG12 H  22.622  -7.148  -6.991 1.00 . A A . 289 VAL HG12 1 1 
        4 11932 1 1  76 VAL HG13 H  23.332  -5.526  -6.844 1.00 . A A . 289 VAL HG13 1 1 
        4 11933 1 1  76 VAL HG21 H  21.032  -7.112  -4.402 1.00 . A A . 289 VAL HG21 1 1 
        4 11934 1 1  76 VAL HG22 H  19.534  -6.391  -5.039 1.00 . A A . 289 VAL HG22 1 1 
        4 11935 1 1  76 VAL HG23 H  20.387  -7.636  -5.965 1.00 . A A . 289 VAL HG23 1 1 
        4 11936 1 1  76 VAL N    N  21.980  -3.306  -6.021 1.00 . A A . 289 VAL N    1 1 
        4 11937 1 1  76 VAL O    O  21.407  -4.806  -2.859 1.00 . A A . 289 VAL O    1 1 
        4 11938 1 1  77 GLU C    C  23.908  -3.578  -1.623 1.00 . A A . 290 GLU C    1 1 
        4 11939 1 1  77 GLU CA   C  24.237  -4.671  -2.651 1.00 . A A . 290 GLU CA   1 1 
        4 11940 1 1  77 GLU CB   C  25.720  -4.636  -3.064 1.00 . A A . 290 GLU CB   1 1 
        4 11941 1 1  77 GLU CD   C  26.644  -6.408  -1.450 1.00 . A A . 290 GLU CD   1 1 
        4 11942 1 1  77 GLU CG   C  26.713  -4.950  -1.933 1.00 . A A . 290 GLU CG   1 1 
        4 11943 1 1  77 GLU H    H  23.879  -4.306  -4.724 1.00 . A A . 290 GLU H    1 1 
        4 11944 1 1  77 GLU HA   H  24.021  -5.637  -2.190 1.00 . A A . 290 GLU HA   1 1 
        4 11945 1 1  77 GLU HB2  H  25.881  -5.352  -3.873 1.00 . A A . 290 GLU HB2  1 1 
        4 11946 1 1  77 GLU HB3  H  25.949  -3.644  -3.457 1.00 . A A . 290 GLU HB3  1 1 
        4 11947 1 1  77 GLU HG2  H  27.719  -4.761  -2.318 1.00 . A A . 290 GLU HG2  1 1 
        4 11948 1 1  77 GLU HG3  H  26.557  -4.261  -1.102 1.00 . A A . 290 GLU HG3  1 1 
        4 11949 1 1  77 GLU N    N  23.414  -4.522  -3.854 1.00 . A A . 290 GLU N    1 1 
        4 11950 1 1  77 GLU O    O  23.921  -3.832  -0.425 1.00 . A A . 290 GLU O    1 1 
        4 11951 1 1  77 GLU OE1  O  25.864  -6.699  -0.513 1.00 . A A . 290 GLU OE1  1 1 
        4 11952 1 1  77 GLU OE2  O  27.399  -7.223  -2.031 1.00 . A A . 290 GLU OE2  1 1 
        4 11953 1 1  78 GLN C    C  21.613  -1.579  -0.741 1.00 . A A . 291 GLN C    1 1 
        4 11954 1 1  78 GLN CA   C  23.051  -1.313  -1.205 1.00 . A A . 291 GLN CA   1 1 
        4 11955 1 1  78 GLN CB   C  23.152   0.046  -1.912 1.00 . A A . 291 GLN CB   1 1 
        4 11956 1 1  78 GLN CD   C  25.333   0.864  -0.893 1.00 . A A . 291 GLN CD   1 1 
        4 11957 1 1  78 GLN CG   C  24.595   0.498  -2.178 1.00 . A A . 291 GLN CG   1 1 
        4 11958 1 1  78 GLN H    H  23.413  -2.264  -3.081 1.00 . A A . 291 GLN H    1 1 
        4 11959 1 1  78 GLN HA   H  23.677  -1.287  -0.312 1.00 . A A . 291 GLN HA   1 1 
        4 11960 1 1  78 GLN HB2  H  22.628  -0.004  -2.861 1.00 . A A . 291 GLN HB2  1 1 
        4 11961 1 1  78 GLN HB3  H  22.651   0.798  -1.299 1.00 . A A . 291 GLN HB3  1 1 
        4 11962 1 1  78 GLN HE21 H  24.217   2.546  -0.589 1.00 . A A . 291 GLN HE21 1 1 
        4 11963 1 1  78 GLN HE22 H  25.485   2.152   0.582 1.00 . A A . 291 GLN HE22 1 1 
        4 11964 1 1  78 GLN HG2  H  25.141  -0.287  -2.701 1.00 . A A . 291 GLN HG2  1 1 
        4 11965 1 1  78 GLN HG3  H  24.573   1.377  -2.821 1.00 . A A . 291 GLN HG3  1 1 
        4 11966 1 1  78 GLN N    N  23.533  -2.376  -2.080 1.00 . A A . 291 GLN N    1 1 
        4 11967 1 1  78 GLN NE2  N  24.957   1.953  -0.249 1.00 . A A . 291 GLN NE2  1 1 
        4 11968 1 1  78 GLN O    O  21.335  -1.408   0.442 1.00 . A A . 291 GLN O    1 1 
        4 11969 1 1  78 GLN OE1  O  26.247   0.187  -0.453 1.00 . A A . 291 GLN OE1  1 1 
        4 11970 1 1  79 ILE C    C  19.190  -3.344  -0.132 1.00 . A A . 292 ILE C    1 1 
        4 11971 1 1  79 ILE CA   C  19.296  -2.306  -1.255 1.00 . A A . 292 ILE CA   1 1 
        4 11972 1 1  79 ILE CB   C  18.455  -2.772  -2.464 1.00 . A A . 292 ILE CB   1 1 
        4 11973 1 1  79 ILE CD1  C  18.344  -0.338  -3.369 1.00 . A A . 292 ILE CD1  1 1 
        4 11974 1 1  79 ILE CG1  C  18.525  -1.829  -3.676 1.00 . A A . 292 ILE CG1  1 1 
        4 11975 1 1  79 ILE CG2  C  16.976  -2.951  -2.067 1.00 . A A . 292 ILE CG2  1 1 
        4 11976 1 1  79 ILE H    H  21.007  -2.150  -2.586 1.00 . A A . 292 ILE H    1 1 
        4 11977 1 1  79 ILE HA   H  18.863  -1.382  -0.872 1.00 . A A . 292 ILE HA   1 1 
        4 11978 1 1  79 ILE HB   H  18.824  -3.746  -2.790 1.00 . A A . 292 ILE HB   1 1 
        4 11979 1 1  79 ILE HD11 H  17.590  -0.189  -2.599 1.00 . A A . 292 ILE HD11 1 1 
        4 11980 1 1  79 ILE HD12 H  19.289   0.077  -3.031 1.00 . A A . 292 ILE HD12 1 1 
        4 11981 1 1  79 ILE HD13 H  18.036   0.184  -4.273 1.00 . A A . 292 ILE HD13 1 1 
        4 11982 1 1  79 ILE HG12 H  19.475  -1.965  -4.184 1.00 . A A . 292 ILE HG12 1 1 
        4 11983 1 1  79 ILE HG13 H  17.753  -2.137  -4.372 1.00 . A A . 292 ILE HG13 1 1 
        4 11984 1 1  79 ILE HG21 H  16.605  -2.058  -1.562 1.00 . A A . 292 ILE HG21 1 1 
        4 11985 1 1  79 ILE HG22 H  16.361  -3.143  -2.947 1.00 . A A . 292 ILE HG22 1 1 
        4 11986 1 1  79 ILE HG23 H  16.869  -3.807  -1.403 1.00 . A A . 292 ILE HG23 1 1 
        4 11987 1 1  79 ILE N    N  20.701  -2.026  -1.623 1.00 . A A . 292 ILE N    1 1 
        4 11988 1 1  79 ILE O    O  18.368  -3.192   0.778 1.00 . A A . 292 ILE O    1 1 
        4 11989 1 1  80 TYR C    C  20.406  -4.764   2.268 1.00 . A A . 293 TYR C    1 1 
        4 11990 1 1  80 TYR CA   C  20.149  -5.379   0.890 1.00 . A A . 293 TYR CA   1 1 
        4 11991 1 1  80 TYR CB   C  21.247  -6.393   0.535 1.00 . A A . 293 TYR CB   1 1 
        4 11992 1 1  80 TYR CD1  C  19.871  -7.365  -1.383 1.00 . A A . 293 TYR CD1  1 1 
        4 11993 1 1  80 TYR CD2  C  21.260  -8.853  -0.042 1.00 . A A . 293 TYR CD2  1 1 
        4 11994 1 1  80 TYR CE1  C  19.430  -8.459  -2.141 1.00 . A A . 293 TYR CE1  1 1 
        4 11995 1 1  80 TYR CE2  C  20.815  -9.954  -0.794 1.00 . A A . 293 TYR CE2  1 1 
        4 11996 1 1  80 TYR CG   C  20.783  -7.557  -0.324 1.00 . A A . 293 TYR CG   1 1 
        4 11997 1 1  80 TYR CZ   C  19.897  -9.757  -1.846 1.00 . A A . 293 TYR CZ   1 1 
        4 11998 1 1  80 TYR H    H  20.697  -4.421  -0.950 1.00 . A A . 293 TYR H    1 1 
        4 11999 1 1  80 TYR HA   H  19.199  -5.909   0.959 1.00 . A A . 293 TYR HA   1 1 
        4 12000 1 1  80 TYR HB2  H  22.074  -5.886   0.035 1.00 . A A . 293 TYR HB2  1 1 
        4 12001 1 1  80 TYR HB3  H  21.642  -6.803   1.466 1.00 . A A . 293 TYR HB3  1 1 
        4 12002 1 1  80 TYR HD1  H  19.499  -6.383  -1.630 1.00 . A A . 293 TYR HD1  1 1 
        4 12003 1 1  80 TYR HD2  H  21.973  -9.004   0.756 1.00 . A A . 293 TYR HD2  1 1 
        4 12004 1 1  80 TYR HE1  H  18.720  -8.315  -2.939 1.00 . A A . 293 TYR HE1  1 1 
        4 12005 1 1  80 TYR HE2  H  21.176 -10.945  -0.565 1.00 . A A . 293 TYR HE2  1 1 
        4 12006 1 1  80 TYR HH   H  19.846 -11.635  -2.268 1.00 . A A . 293 TYR HH   1 1 
        4 12007 1 1  80 TYR N    N  20.053  -4.365  -0.163 1.00 . A A . 293 TYR N    1 1 
        4 12008 1 1  80 TYR O    O  19.937  -5.303   3.270 1.00 . A A . 293 TYR O    1 1 
        4 12009 1 1  80 TYR OH   O  19.441 -10.818  -2.561 1.00 . A A . 293 TYR OH   1 1 
        4 12010 1 1  81 GLU C    C  20.176  -1.989   4.002 1.00 . A A . 294 GLU C    1 1 
        4 12011 1 1  81 GLU CA   C  21.335  -2.889   3.560 1.00 . A A . 294 GLU CA   1 1 
        4 12012 1 1  81 GLU CB   C  22.671  -2.136   3.472 1.00 . A A . 294 GLU CB   1 1 
        4 12013 1 1  81 GLU CD   C  23.926  -4.318   4.056 1.00 . A A . 294 GLU CD   1 1 
        4 12014 1 1  81 GLU CG   C  23.839  -3.081   3.123 1.00 . A A . 294 GLU CG   1 1 
        4 12015 1 1  81 GLU H    H  21.381  -3.167   1.457 1.00 . A A . 294 GLU H    1 1 
        4 12016 1 1  81 GLU HA   H  21.454  -3.628   4.341 1.00 . A A . 294 GLU HA   1 1 
        4 12017 1 1  81 GLU HB2  H  22.599  -1.341   2.729 1.00 . A A . 294 GLU HB2  1 1 
        4 12018 1 1  81 GLU HB3  H  22.878  -1.667   4.435 1.00 . A A . 294 GLU HB3  1 1 
        4 12019 1 1  81 GLU HG2  H  23.719  -3.397   2.087 1.00 . A A . 294 GLU HG2  1 1 
        4 12020 1 1  81 GLU HG3  H  24.767  -2.508   3.175 1.00 . A A . 294 GLU HG3  1 1 
        4 12021 1 1  81 GLU N    N  21.066  -3.604   2.320 1.00 . A A . 294 GLU N    1 1 
        4 12022 1 1  81 GLU O    O  20.194  -1.521   5.134 1.00 . A A . 294 GLU O    1 1 
        4 12023 1 1  81 GLU OE1  O  23.716  -4.154   5.283 1.00 . A A . 294 GLU OE1  1 1 
        4 12024 1 1  81 GLU OE2  O  24.160  -5.455   3.572 1.00 . A A . 294 GLU OE2  1 1 
        4 12025 1 1  82 ILE C    C  16.790  -1.962   3.925 1.00 . A A . 295 ILE C    1 1 
        4 12026 1 1  82 ILE CA   C  17.928  -1.030   3.476 1.00 . A A . 295 ILE CA   1 1 
        4 12027 1 1  82 ILE CB   C  17.498  -0.143   2.278 1.00 . A A . 295 ILE CB   1 1 
        4 12028 1 1  82 ILE CD1  C  18.372   1.475   0.437 1.00 . A A . 295 ILE CD1  1 1 
        4 12029 1 1  82 ILE CG1  C  18.707   0.576   1.632 1.00 . A A . 295 ILE CG1  1 1 
        4 12030 1 1  82 ILE CG2  C  16.460   0.911   2.721 1.00 . A A . 295 ILE CG2  1 1 
        4 12031 1 1  82 ILE H    H  19.199  -2.254   2.258 1.00 . A A . 295 ILE H    1 1 
        4 12032 1 1  82 ILE HA   H  18.149  -0.370   4.310 1.00 . A A . 295 ILE HA   1 1 
        4 12033 1 1  82 ILE HB   H  17.039  -0.787   1.527 1.00 . A A . 295 ILE HB   1 1 
        4 12034 1 1  82 ILE HD11 H  17.817   0.907  -0.310 1.00 . A A . 295 ILE HD11 1 1 
        4 12035 1 1  82 ILE HD12 H  17.784   2.334   0.759 1.00 . A A . 295 ILE HD12 1 1 
        4 12036 1 1  82 ILE HD13 H  19.301   1.834  -0.008 1.00 . A A . 295 ILE HD13 1 1 
        4 12037 1 1  82 ILE HG12 H  19.227   1.166   2.388 1.00 . A A . 295 ILE HG12 1 1 
        4 12038 1 1  82 ILE HG13 H  19.397  -0.174   1.261 1.00 . A A . 295 ILE HG13 1 1 
        4 12039 1 1  82 ILE HG21 H  15.842   1.193   1.868 1.00 . A A . 295 ILE HG21 1 1 
        4 12040 1 1  82 ILE HG22 H  15.805   0.529   3.501 1.00 . A A . 295 ILE HG22 1 1 
        4 12041 1 1  82 ILE HG23 H  16.962   1.803   3.100 1.00 . A A . 295 ILE HG23 1 1 
        4 12042 1 1  82 ILE N    N  19.142  -1.804   3.167 1.00 . A A . 295 ILE N    1 1 
        4 12043 1 1  82 ILE O    O  16.026  -1.611   4.823 1.00 . A A . 295 ILE O    1 1 
        4 12044 1 1  83 LEU C    C  15.749  -4.544   5.256 1.00 . A A . 296 LEU C    1 1 
        4 12045 1 1  83 LEU CA   C  15.724  -4.196   3.759 1.00 . A A . 296 LEU CA   1 1 
        4 12046 1 1  83 LEU CB   C  15.920  -5.459   2.892 1.00 . A A . 296 LEU CB   1 1 
        4 12047 1 1  83 LEU CD1  C  13.479  -6.003   2.389 1.00 . A A . 296 LEU CD1  1 1 
        4 12048 1 1  83 LEU CD2  C  14.738  -4.470   0.855 1.00 . A A . 296 LEU CD2  1 1 
        4 12049 1 1  83 LEU CG   C  14.856  -5.671   1.800 1.00 . A A . 296 LEU CG   1 1 
        4 12050 1 1  83 LEU H    H  17.380  -3.399   2.639 1.00 . A A . 296 LEU H    1 1 
        4 12051 1 1  83 LEU HA   H  14.733  -3.781   3.571 1.00 . A A . 296 LEU HA   1 1 
        4 12052 1 1  83 LEU HB2  H  16.902  -5.431   2.416 1.00 . A A . 296 LEU HB2  1 1 
        4 12053 1 1  83 LEU HB3  H  15.914  -6.342   3.533 1.00 . A A . 296 LEU HB3  1 1 
        4 12054 1 1  83 LEU HD11 H  12.944  -5.095   2.667 1.00 . A A . 296 LEU HD11 1 1 
        4 12055 1 1  83 LEU HD12 H  13.586  -6.629   3.276 1.00 . A A . 296 LEU HD12 1 1 
        4 12056 1 1  83 LEU HD13 H  12.891  -6.551   1.654 1.00 . A A . 296 LEU HD13 1 1 
        4 12057 1 1  83 LEU HD21 H  14.248  -3.634   1.353 1.00 . A A . 296 LEU HD21 1 1 
        4 12058 1 1  83 LEU HD22 H  14.157  -4.749  -0.023 1.00 . A A . 296 LEU HD22 1 1 
        4 12059 1 1  83 LEU HD23 H  15.733  -4.156   0.545 1.00 . A A . 296 LEU HD23 1 1 
        4 12060 1 1  83 LEU HG   H  15.181  -6.528   1.211 1.00 . A A . 296 LEU HG   1 1 
        4 12061 1 1  83 LEU N    N  16.722  -3.185   3.382 1.00 . A A . 296 LEU N    1 1 
        4 12062 1 1  83 LEU O    O  14.702  -4.818   5.837 1.00 . A A . 296 LEU O    1 1 
        4 12063 1 1  84 LYS C    C  16.618  -3.444   8.167 1.00 . A A . 297 LYS C    1 1 
        4 12064 1 1  84 LYS CA   C  17.028  -4.685   7.359 1.00 . A A . 297 LYS CA   1 1 
        4 12065 1 1  84 LYS CB   C  18.423  -5.214   7.739 1.00 . A A . 297 LYS CB   1 1 
        4 12066 1 1  84 LYS CD   C  20.649  -4.603   6.610 1.00 . A A . 297 LYS CD   1 1 
        4 12067 1 1  84 LYS CE   C  21.440  -5.872   6.954 1.00 . A A . 297 LYS CE   1 1 
        4 12068 1 1  84 LYS CG   C  19.575  -4.194   7.624 1.00 . A A . 297 LYS CG   1 1 
        4 12069 1 1  84 LYS H    H  17.742  -4.282   5.355 1.00 . A A . 297 LYS H    1 1 
        4 12070 1 1  84 LYS HA   H  16.315  -5.458   7.648 1.00 . A A . 297 LYS HA   1 1 
        4 12071 1 1  84 LYS HB2  H  18.385  -5.563   8.771 1.00 . A A . 297 LYS HB2  1 1 
        4 12072 1 1  84 LYS HB3  H  18.632  -6.087   7.117 1.00 . A A . 297 LYS HB3  1 1 
        4 12073 1 1  84 LYS HD2  H  20.145  -4.773   5.662 1.00 . A A . 297 LYS HD2  1 1 
        4 12074 1 1  84 LYS HD3  H  21.344  -3.772   6.488 1.00 . A A . 297 LYS HD3  1 1 
        4 12075 1 1  84 LYS HE2  H  20.743  -6.639   7.297 1.00 . A A . 297 LYS HE2  1 1 
        4 12076 1 1  84 LYS HE3  H  21.927  -6.230   6.041 1.00 . A A . 297 LYS HE3  1 1 
        4 12077 1 1  84 LYS HG2  H  19.186  -3.228   7.305 1.00 . A A . 297 LYS HG2  1 1 
        4 12078 1 1  84 LYS HG3  H  20.036  -4.057   8.603 1.00 . A A . 297 LYS HG3  1 1 
        4 12079 1 1  84 LYS HZ1  H  23.376  -5.526   7.509 1.00 . A A . 297 LYS HZ1  1 1 
        4 12080 1 1  84 LYS HZ2  H  22.503  -6.408   8.639 1.00 . A A . 297 LYS HZ2  1 1 
        4 12081 1 1  84 LYS HZ3  H  22.286  -4.764   8.463 1.00 . A A . 297 LYS HZ3  1 1 
        4 12082 1 1  84 LYS N    N  16.922  -4.497   5.906 1.00 . A A . 297 LYS N    1 1 
        4 12083 1 1  84 LYS NZ   N  22.479  -5.626   7.976 1.00 . A A . 297 LYS NZ   1 1 
        4 12084 1 1  84 LYS O    O  16.173  -3.590   9.303 1.00 . A A . 297 LYS O    1 1 
        4 12085 1 1  85 ILE C    C  14.969  -0.885   8.736 1.00 . A A . 298 ILE C    1 1 
        4 12086 1 1  85 ILE CA   C  16.437  -0.974   8.311 1.00 . A A . 298 ILE CA   1 1 
        4 12087 1 1  85 ILE CB   C  16.856   0.272   7.492 1.00 . A A . 298 ILE CB   1 1 
        4 12088 1 1  85 ILE CD1  C  18.854   1.343   6.259 1.00 . A A . 298 ILE CD1  1 1 
        4 12089 1 1  85 ILE CG1  C  18.372   0.239   7.213 1.00 . A A . 298 ILE CG1  1 1 
        4 12090 1 1  85 ILE CG2  C  16.473   1.567   8.237 1.00 . A A . 298 ILE CG2  1 1 
        4 12091 1 1  85 ILE H    H  16.958  -2.187   6.615 1.00 . A A . 298 ILE H    1 1 
        4 12092 1 1  85 ILE HA   H  17.034  -0.979   9.219 1.00 . A A . 298 ILE HA   1 1 
        4 12093 1 1  85 ILE HB   H  16.326   0.262   6.539 1.00 . A A . 298 ILE HB   1 1 
        4 12094 1 1  85 ILE HD11 H  19.000   2.275   6.803 1.00 . A A . 298 ILE HD11 1 1 
        4 12095 1 1  85 ILE HD12 H  19.805   1.051   5.814 1.00 . A A . 298 ILE HD12 1 1 
        4 12096 1 1  85 ILE HD13 H  18.124   1.503   5.466 1.00 . A A . 298 ILE HD13 1 1 
        4 12097 1 1  85 ILE HG12 H  18.927   0.307   8.150 1.00 . A A . 298 ILE HG12 1 1 
        4 12098 1 1  85 ILE HG13 H  18.608  -0.717   6.758 1.00 . A A . 298 ILE HG13 1 1 
        4 12099 1 1  85 ILE HG21 H  16.981   2.431   7.814 1.00 . A A . 298 ILE HG21 1 1 
        4 12100 1 1  85 ILE HG22 H  15.401   1.741   8.150 1.00 . A A . 298 ILE HG22 1 1 
        4 12101 1 1  85 ILE HG23 H  16.740   1.487   9.291 1.00 . A A . 298 ILE HG23 1 1 
        4 12102 1 1  85 ILE N    N  16.708  -2.233   7.595 1.00 . A A . 298 ILE N    1 1 
        4 12103 1 1  85 ILE O    O  14.676  -0.341   9.797 1.00 . A A . 298 ILE O    1 1 
        4 12104 1 1  86 TYR C    C  12.392  -2.121   9.698 1.00 . A A . 299 TYR C    1 1 
        4 12105 1 1  86 TYR CA   C  12.633  -1.559   8.282 1.00 . A A . 299 TYR CA   1 1 
        4 12106 1 1  86 TYR CB   C  11.913  -2.394   7.208 1.00 . A A . 299 TYR CB   1 1 
        4 12107 1 1  86 TYR CD1  C  12.426  -0.723   5.313 1.00 . A A . 299 TYR CD1  1 1 
        4 12108 1 1  86 TYR CD2  C  10.398  -2.066   5.212 1.00 . A A . 299 TYR CD2  1 1 
        4 12109 1 1  86 TYR CE1  C  12.105  -0.136   4.075 1.00 . A A . 299 TYR CE1  1 1 
        4 12110 1 1  86 TYR CE2  C  10.070  -1.481   3.975 1.00 . A A . 299 TYR CE2  1 1 
        4 12111 1 1  86 TYR CG   C  11.579  -1.698   5.889 1.00 . A A . 299 TYR CG   1 1 
        4 12112 1 1  86 TYR CZ   C  10.928  -0.525   3.398 1.00 . A A . 299 TYR CZ   1 1 
        4 12113 1 1  86 TYR H    H  14.391  -1.941   7.120 1.00 . A A . 299 TYR H    1 1 
        4 12114 1 1  86 TYR HA   H  12.218  -0.550   8.264 1.00 . A A . 299 TYR HA   1 1 
        4 12115 1 1  86 TYR HB2  H  12.505  -3.285   6.987 1.00 . A A . 299 TYR HB2  1 1 
        4 12116 1 1  86 TYR HB3  H  10.972  -2.739   7.640 1.00 . A A . 299 TYR HB3  1 1 
        4 12117 1 1  86 TYR HD1  H  13.341  -0.415   5.794 1.00 . A A . 299 TYR HD1  1 1 
        4 12118 1 1  86 TYR HD2  H   9.744  -2.817   5.634 1.00 . A A . 299 TYR HD2  1 1 
        4 12119 1 1  86 TYR HE1  H  12.763   0.604   3.647 1.00 . A A . 299 TYR HE1  1 1 
        4 12120 1 1  86 TYR HE2  H   9.174  -1.770   3.446 1.00 . A A . 299 TYR HE2  1 1 
        4 12121 1 1  86 TYR HH   H  11.407   0.409   1.785 1.00 . A A . 299 TYR HH   1 1 
        4 12122 1 1  86 TYR N    N  14.060  -1.491   7.964 1.00 . A A . 299 TYR N    1 1 
        4 12123 1 1  86 TYR O    O  11.524  -1.621  10.412 1.00 . A A . 299 TYR O    1 1 
        4 12124 1 1  86 TYR OH   O  10.640  -0.014   2.171 1.00 . A A . 299 TYR OH   1 1 
        4 12125 1 1  87 GLN C    C  13.871  -2.717  12.517 1.00 . A A . 300 GLN C    1 1 
        4 12126 1 1  87 GLN CA   C  13.189  -3.642  11.497 1.00 . A A . 300 GLN CA   1 1 
        4 12127 1 1  87 GLN CB   C  13.853  -5.032  11.472 1.00 . A A . 300 GLN CB   1 1 
        4 12128 1 1  87 GLN CD   C  15.227  -5.476  13.607 1.00 . A A . 300 GLN CD   1 1 
        4 12129 1 1  87 GLN CG   C  13.928  -5.738  12.838 1.00 . A A . 300 GLN CG   1 1 
        4 12130 1 1  87 GLN H    H  13.934  -3.414   9.509 1.00 . A A . 300 GLN H    1 1 
        4 12131 1 1  87 GLN HA   H  12.149  -3.760  11.808 1.00 . A A . 300 GLN HA   1 1 
        4 12132 1 1  87 GLN HB2  H  13.262  -5.659  10.804 1.00 . A A . 300 GLN HB2  1 1 
        4 12133 1 1  87 GLN HB3  H  14.855  -4.961  11.054 1.00 . A A . 300 GLN HB3  1 1 
        4 12134 1 1  87 GLN HE21 H  14.314  -4.167  14.836 1.00 . A A . 300 GLN HE21 1 1 
        4 12135 1 1  87 GLN HE22 H  16.020  -4.505  15.165 1.00 . A A . 300 GLN HE22 1 1 
        4 12136 1 1  87 GLN HG2  H  13.075  -5.437  13.445 1.00 . A A . 300 GLN HG2  1 1 
        4 12137 1 1  87 GLN HG3  H  13.848  -6.812  12.680 1.00 . A A . 300 GLN HG3  1 1 
        4 12138 1 1  87 GLN N    N  13.204  -3.097  10.135 1.00 . A A . 300 GLN N    1 1 
        4 12139 1 1  87 GLN NE2  N  15.171  -4.687  14.663 1.00 . A A . 300 GLN NE2  1 1 
        4 12140 1 1  87 GLN O    O  13.421  -2.644  13.660 1.00 . A A . 300 GLN O    1 1 
        4 12141 1 1  87 GLN OE1  O  16.295  -6.004  13.300 1.00 . A A . 300 GLN OE1  1 1 
        4 12142 1 1  88 LEU C    C  14.815   0.114  13.413 1.00 . A A . 301 LEU C    1 1 
        4 12143 1 1  88 LEU CA   C  15.675  -1.089  13.003 1.00 . A A . 301 LEU CA   1 1 
        4 12144 1 1  88 LEU CB   C  16.956  -0.563  12.321 1.00 . A A . 301 LEU CB   1 1 
        4 12145 1 1  88 LEU CD1  C  18.166  -2.723  11.640 1.00 . A A . 301 LEU CD1  1 1 
        4 12146 1 1  88 LEU CD2  C  19.444  -0.647  12.070 1.00 . A A . 301 LEU CD2  1 1 
        4 12147 1 1  88 LEU CG   C  18.204  -1.448  12.484 1.00 . A A . 301 LEU CG   1 1 
        4 12148 1 1  88 LEU H    H  15.238  -2.105  11.162 1.00 . A A . 301 LEU H    1 1 
        4 12149 1 1  88 LEU HA   H  15.949  -1.605  13.923 1.00 . A A . 301 LEU HA   1 1 
        4 12150 1 1  88 LEU HB2  H  16.770  -0.367  11.269 1.00 . A A . 301 LEU HB2  1 1 
        4 12151 1 1  88 LEU HB3  H  17.194   0.400  12.776 1.00 . A A . 301 LEU HB3  1 1 
        4 12152 1 1  88 LEU HD11 H  19.041  -3.333  11.858 1.00 . A A . 301 LEU HD11 1 1 
        4 12153 1 1  88 LEU HD12 H  18.167  -2.469  10.582 1.00 . A A . 301 LEU HD12 1 1 
        4 12154 1 1  88 LEU HD13 H  17.276  -3.306  11.871 1.00 . A A . 301 LEU HD13 1 1 
        4 12155 1 1  88 LEU HD21 H  20.340  -1.247  12.226 1.00 . A A . 301 LEU HD21 1 1 
        4 12156 1 1  88 LEU HD22 H  19.524   0.254  12.679 1.00 . A A . 301 LEU HD22 1 1 
        4 12157 1 1  88 LEU HD23 H  19.379  -0.361  11.021 1.00 . A A . 301 LEU HD23 1 1 
        4 12158 1 1  88 LEU HG   H  18.306  -1.724  13.533 1.00 . A A . 301 LEU HG   1 1 
        4 12159 1 1  88 LEU N    N  14.953  -2.024  12.130 1.00 . A A . 301 LEU N    1 1 
        4 12160 1 1  88 LEU O    O  15.037   0.673  14.487 1.00 . A A . 301 LEU O    1 1 
        4 12161 1 1  89 MET C    C  12.056   1.467  13.993 1.00 . A A . 302 MET C    1 1 
        4 12162 1 1  89 MET CA   C  13.014   1.683  12.809 1.00 . A A . 302 MET CA   1 1 
        4 12163 1 1  89 MET CB   C  12.223   2.066  11.551 1.00 . A A . 302 MET CB   1 1 
        4 12164 1 1  89 MET CE   C  11.810   2.916   7.879 1.00 . A A . 302 MET CE   1 1 
        4 12165 1 1  89 MET CG   C  13.072   2.305  10.295 1.00 . A A . 302 MET CG   1 1 
        4 12166 1 1  89 MET H    H  13.841   0.066  11.650 1.00 . A A . 302 MET H    1 1 
        4 12167 1 1  89 MET HA   H  13.656   2.526  13.068 1.00 . A A . 302 MET HA   1 1 
        4 12168 1 1  89 MET HB2  H  11.491   1.288  11.327 1.00 . A A . 302 MET HB2  1 1 
        4 12169 1 1  89 MET HB3  H  11.699   2.993  11.782 1.00 . A A . 302 MET HB3  1 1 
        4 12170 1 1  89 MET HE1  H  11.366   3.665   7.223 1.00 . A A . 302 MET HE1  1 1 
        4 12171 1 1  89 MET HE2  H  12.571   2.362   7.326 1.00 . A A . 302 MET HE2  1 1 
        4 12172 1 1  89 MET HE3  H  11.034   2.230   8.219 1.00 . A A . 302 MET HE3  1 1 
        4 12173 1 1  89 MET HG2  H  14.113   2.444  10.587 1.00 . A A . 302 MET HG2  1 1 
        4 12174 1 1  89 MET HG3  H  13.010   1.416   9.669 1.00 . A A . 302 MET HG3  1 1 
        4 12175 1 1  89 MET N    N  13.871   0.525  12.555 1.00 . A A . 302 MET N    1 1 
        4 12176 1 1  89 MET O    O  11.969   2.334  14.857 1.00 . A A . 302 MET O    1 1 
        4 12177 1 1  89 MET SD   S  12.575   3.742   9.301 1.00 . A A . 302 MET SD   1 1 
        4 12178 1 1  90 ASP C    C   9.248   1.082  15.356 1.00 . A A . 303 ASP C    1 1 
        4 12179 1 1  90 ASP CA   C  10.265  -0.033  14.986 1.00 . A A . 303 ASP CA   1 1 
        4 12180 1 1  90 ASP CB   C  10.925  -0.723  16.207 1.00 . A A . 303 ASP CB   1 1 
        4 12181 1 1  90 ASP CG   C  10.004  -1.735  16.930 1.00 . A A . 303 ASP CG   1 1 
        4 12182 1 1  90 ASP H    H  11.477  -0.305  13.254 1.00 . A A . 303 ASP H    1 1 
        4 12183 1 1  90 ASP HA   H   9.674  -0.800  14.487 1.00 . A A . 303 ASP HA   1 1 
        4 12184 1 1  90 ASP HB2  H  11.800  -1.276  15.861 1.00 . A A . 303 ASP HB2  1 1 
        4 12185 1 1  90 ASP HB3  H  11.275   0.043  16.903 1.00 . A A . 303 ASP HB3  1 1 
        4 12186 1 1  90 ASP N    N  11.299   0.356  13.998 1.00 . A A . 303 ASP N    1 1 
        4 12187 1 1  90 ASP O    O   8.590   1.035  16.393 1.00 . A A . 303 ASP O    1 1 
        4 12188 1 1  90 ASP OD1  O   9.197  -2.383  16.223 1.00 . A A . 303 ASP OD1  1 1 
        4 12189 1 1  90 ASP OD2  O  10.149  -1.925  18.165 1.00 . A A . 303 ASP OD2  1 1 
        4 12190 1 1  91 HIS C    C   6.773   2.970  14.950 1.00 . A A . 304 HIS C    1 1 
        4 12191 1 1  91 HIS CA   C   8.253   3.275  14.628 1.00 . A A . 304 HIS CA   1 1 
        4 12192 1 1  91 HIS CB   C   8.404   4.164  13.376 1.00 . A A . 304 HIS CB   1 1 
        4 12193 1 1  91 HIS CD2  C   8.660   2.845  11.163 1.00 . A A . 304 HIS CD2  1 1 
        4 12194 1 1  91 HIS CE1  C   6.616   2.975  10.393 1.00 . A A . 304 HIS CE1  1 1 
        4 12195 1 1  91 HIS CG   C   7.925   3.564  12.065 1.00 . A A . 304 HIS CG   1 1 
        4 12196 1 1  91 HIS H    H   9.715   2.048  13.690 1.00 . A A . 304 HIS H    1 1 
        4 12197 1 1  91 HIS HA   H   8.654   3.841  15.469 1.00 . A A . 304 HIS HA   1 1 
        4 12198 1 1  91 HIS HB2  H   7.848   5.087  13.547 1.00 . A A . 304 HIS HB2  1 1 
        4 12199 1 1  91 HIS HB3  H   9.454   4.440  13.267 1.00 . A A . 304 HIS HB3  1 1 
        4 12200 1 1  91 HIS HD1  H   5.838   3.914  12.095 1.00 . A A . 304 HIS HD1  1 1 
        4 12201 1 1  91 HIS HD2  H   9.690   2.573  11.258 1.00 . A A . 304 HIS HD2  1 1 
        4 12202 1 1  91 HIS HE1  H   5.733   2.818   9.789 1.00 . A A . 304 HIS HE1  1 1 
        4 12203 1 1  91 HIS N    N   9.103   2.092  14.488 1.00 . A A . 304 HIS N    1 1 
        4 12204 1 1  91 HIS ND1  N   6.646   3.630  11.565 1.00 . A A . 304 HIS ND1  1 1 
        4 12205 1 1  91 HIS NE2  N   7.826   2.487  10.102 1.00 . A A . 304 HIS NE2  1 1 
        4 12206 1 1  91 HIS O    O   5.976   2.624  14.080 1.00 . A A . 304 HIS O    1 1 
        4 12207 1 1  92 SER C    C   3.996   4.111  16.411 1.00 . A A . 305 SER C    1 1 
        4 12208 1 1  92 SER CA   C   4.971   2.938  16.637 1.00 . A A . 305 SER CA   1 1 
        4 12209 1 1  92 SER CB   C   4.982   2.466  18.095 1.00 . A A . 305 SER CB   1 1 
        4 12210 1 1  92 SER H    H   7.028   3.422  16.913 1.00 . A A . 305 SER H    1 1 
        4 12211 1 1  92 SER HA   H   4.583   2.105  16.050 1.00 . A A . 305 SER HA   1 1 
        4 12212 1 1  92 SER HB2  H   3.995   2.076  18.345 1.00 . A A . 305 SER HB2  1 1 
        4 12213 1 1  92 SER HB3  H   5.707   1.656  18.198 1.00 . A A . 305 SER HB3  1 1 
        4 12214 1 1  92 SER HG   H   5.123   3.185  19.881 1.00 . A A . 305 SER HG   1 1 
        4 12215 1 1  92 SER N    N   6.352   3.190  16.200 1.00 . A A . 305 SER N    1 1 
        4 12216 1 1  92 SER O    O   2.870   4.070  16.899 1.00 . A A . 305 SER O    1 1 
        4 12217 1 1  92 SER OG   O   5.320   3.506  18.995 1.00 . A A . 305 SER OG   1 1 
        4 12218 1 1  93 ASN C    C   2.876   6.428  14.105 1.00 . A A . 306 ASN C    1 1 
        4 12219 1 1  93 ASN CA   C   3.643   6.390  15.443 1.00 . A A . 306 ASN CA   1 1 
        4 12220 1 1  93 ASN CB   C   4.617   7.581  15.449 1.00 . A A . 306 ASN CB   1 1 
        4 12221 1 1  93 ASN CG   C   5.252   7.873  16.796 1.00 . A A . 306 ASN CG   1 1 
        4 12222 1 1  93 ASN H    H   5.341   5.067  15.302 1.00 . A A . 306 ASN H    1 1 
        4 12223 1 1  93 ASN HA   H   2.909   6.521  16.243 1.00 . A A . 306 ASN HA   1 1 
        4 12224 1 1  93 ASN HB2  H   5.393   7.434  14.698 1.00 . A A . 306 ASN HB2  1 1 
        4 12225 1 1  93 ASN HB3  H   4.053   8.465  15.178 1.00 . A A . 306 ASN HB3  1 1 
        4 12226 1 1  93 ASN HD21 H   7.055   7.067  16.272 1.00 . A A . 306 ASN HD21 1 1 
        4 12227 1 1  93 ASN HD22 H   6.881   7.745  17.887 1.00 . A A . 306 ASN HD22 1 1 
        4 12228 1 1  93 ASN N    N   4.410   5.155  15.672 1.00 . A A . 306 ASN N    1 1 
        4 12229 1 1  93 ASN ND2  N   6.506   7.515  16.983 1.00 . A A . 306 ASN ND2  1 1 
        4 12230 1 1  93 ASN O    O   1.782   6.997  14.021 1.00 . A A . 306 ASN O    1 1 
        4 12231 1 1  93 ASN OD1  O   4.658   8.515  17.647 1.00 . A A . 306 ASN OD1  1 1 
        4 12232 1 1  94 MET C    C   1.914   4.703  11.606 1.00 . A A . 307 MET C    1 1 
        4 12233 1 1  94 MET CA   C   2.915   5.861  11.697 1.00 . A A . 307 MET CA   1 1 
        4 12234 1 1  94 MET CB   C   3.997   5.637  10.627 1.00 . A A . 307 MET CB   1 1 
        4 12235 1 1  94 MET CE   C   6.057   8.508   9.021 1.00 . A A . 307 MET CE   1 1 
        4 12236 1 1  94 MET CG   C   5.247   6.514  10.752 1.00 . A A . 307 MET CG   1 1 
        4 12237 1 1  94 MET H    H   4.384   5.464  13.198 1.00 . A A . 307 MET H    1 1 
        4 12238 1 1  94 MET HA   H   2.404   6.801  11.489 1.00 . A A . 307 MET HA   1 1 
        4 12239 1 1  94 MET HB2  H   4.312   4.596  10.675 1.00 . A A . 307 MET HB2  1 1 
        4 12240 1 1  94 MET HB3  H   3.559   5.795   9.640 1.00 . A A . 307 MET HB3  1 1 
        4 12241 1 1  94 MET HE1  H   6.578   9.460   9.103 1.00 . A A . 307 MET HE1  1 1 
        4 12242 1 1  94 MET HE2  H   6.804   7.718   8.953 1.00 . A A . 307 MET HE2  1 1 
        4 12243 1 1  94 MET HE3  H   5.438   8.494   8.123 1.00 . A A . 307 MET HE3  1 1 
        4 12244 1 1  94 MET HG2  H   5.688   6.384  11.739 1.00 . A A . 307 MET HG2  1 1 
        4 12245 1 1  94 MET HG3  H   5.976   6.142  10.033 1.00 . A A . 307 MET HG3  1 1 
        4 12246 1 1  94 MET N    N   3.499   5.914  13.040 1.00 . A A . 307 MET N    1 1 
        4 12247 1 1  94 MET O    O   2.064   3.687  12.290 1.00 . A A . 307 MET O    1 1 
        4 12248 1 1  94 MET SD   S   5.010   8.288  10.483 1.00 . A A . 307 MET SD   1 1 
        4 12249 1 1  95 ASP C    C   0.046   3.118   9.051 1.00 . A A . 308 ASP C    1 1 
        4 12250 1 1  95 ASP CA   C  -0.032   3.765  10.434 1.00 . A A . 308 ASP CA   1 1 
        4 12251 1 1  95 ASP CB   C  -1.430   4.314  10.748 1.00 . A A . 308 ASP CB   1 1 
        4 12252 1 1  95 ASP CG   C  -1.714   4.200  12.250 1.00 . A A . 308 ASP CG   1 1 
        4 12253 1 1  95 ASP H    H   0.839   5.709  10.232 1.00 . A A . 308 ASP H    1 1 
        4 12254 1 1  95 ASP HA   H   0.156   2.938  11.113 1.00 . A A . 308 ASP HA   1 1 
        4 12255 1 1  95 ASP HB2  H  -1.513   5.348  10.407 1.00 . A A . 308 ASP HB2  1 1 
        4 12256 1 1  95 ASP HB3  H  -2.174   3.724  10.211 1.00 . A A . 308 ASP HB3  1 1 
        4 12257 1 1  95 ASP N    N   0.962   4.811  10.678 1.00 . A A . 308 ASP N    1 1 
        4 12258 1 1  95 ASP O    O  -0.376   1.974   8.903 1.00 . A A . 308 ASP O    1 1 
        4 12259 1 1  95 ASP OD1  O  -1.575   3.057  12.752 1.00 . A A . 308 ASP OD1  1 1 
        4 12260 1 1  95 ASP OD2  O  -2.050   5.224  12.881 1.00 . A A . 308 ASP OD2  1 1 
        4 12261 1 1  96 CYS C    C   2.006   4.072   6.039 1.00 . A A . 309 CYS C    1 1 
        4 12262 1 1  96 CYS CA   C   0.907   3.258   6.734 1.00 . A A . 309 CYS CA   1 1 
        4 12263 1 1  96 CYS CB   C  -0.398   3.223   5.917 1.00 . A A . 309 CYS CB   1 1 
        4 12264 1 1  96 CYS H    H   1.022   4.707   8.251 1.00 . A A . 309 CYS H    1 1 
        4 12265 1 1  96 CYS HA   H   1.280   2.237   6.841 1.00 . A A . 309 CYS HA   1 1 
        4 12266 1 1  96 CYS HB2  H  -0.195   2.865   4.909 1.00 . A A . 309 CYS HB2  1 1 
        4 12267 1 1  96 CYS HB3  H  -1.101   2.540   6.395 1.00 . A A . 309 CYS HB3  1 1 
        4 12268 1 1  96 CYS HG   H  -2.129   4.640   6.722 1.00 . A A . 309 CYS HG   1 1 
        4 12269 1 1  96 CYS N    N   0.640   3.792   8.065 1.00 . A A . 309 CYS N    1 1 
        4 12270 1 1  96 CYS O    O   2.454   5.098   6.556 1.00 . A A . 309 CYS O    1 1 
        4 12271 1 1  96 CYS SG   S  -1.167   4.859   5.820 1.00 . A A . 309 CYS SG   1 1 
        4 12272 1 1  97 PHE C    C   3.581   3.440   2.706 1.00 . A A . 310 PHE C    1 1 
        4 12273 1 1  97 PHE CA   C   3.546   4.140   4.074 1.00 . A A . 310 PHE CA   1 1 
        4 12274 1 1  97 PHE CB   C   4.895   4.002   4.811 1.00 . A A . 310 PHE CB   1 1 
        4 12275 1 1  97 PHE CD1  C   5.877   1.690   4.427 1.00 . A A . 310 PHE CD1  1 1 
        4 12276 1 1  97 PHE CD2  C   4.812   2.176   6.564 1.00 . A A . 310 PHE CD2  1 1 
        4 12277 1 1  97 PHE CE1  C   6.124   0.373   4.854 1.00 . A A . 310 PHE CE1  1 1 
        4 12278 1 1  97 PHE CE2  C   5.052   0.858   6.987 1.00 . A A . 310 PHE CE2  1 1 
        4 12279 1 1  97 PHE CG   C   5.213   2.593   5.279 1.00 . A A . 310 PHE CG   1 1 
        4 12280 1 1  97 PHE CZ   C   5.707  -0.043   6.131 1.00 . A A . 310 PHE CZ   1 1 
        4 12281 1 1  97 PHE H    H   2.062   2.729   4.515 1.00 . A A . 310 PHE H    1 1 
        4 12282 1 1  97 PHE HA   H   3.342   5.199   3.907 1.00 . A A . 310 PHE HA   1 1 
        4 12283 1 1  97 PHE HB2  H   5.703   4.353   4.168 1.00 . A A . 310 PHE HB2  1 1 
        4 12284 1 1  97 PHE HB3  H   4.890   4.662   5.677 1.00 . A A . 310 PHE HB3  1 1 
        4 12285 1 1  97 PHE HD1  H   6.195   2.001   3.444 1.00 . A A . 310 PHE HD1  1 1 
        4 12286 1 1  97 PHE HD2  H   4.305   2.866   7.224 1.00 . A A . 310 PHE HD2  1 1 
        4 12287 1 1  97 PHE HE1  H   6.631  -0.322   4.202 1.00 . A A . 310 PHE HE1  1 1 
        4 12288 1 1  97 PHE HE2  H   4.729   0.534   7.966 1.00 . A A . 310 PHE HE2  1 1 
        4 12289 1 1  97 PHE HZ   H   5.886  -1.058   6.457 1.00 . A A . 310 PHE HZ   1 1 
        4 12290 1 1  97 PHE N    N   2.469   3.576   4.888 1.00 . A A . 310 PHE N    1 1 
        4 12291 1 1  97 PHE O    O   2.785   2.535   2.436 1.00 . A A . 310 PHE O    1 1 
        4 12292 1 1  98 ILE C    C   6.176   3.114   0.232 1.00 . A A . 311 ILE C    1 1 
        4 12293 1 1  98 ILE CA   C   4.688   3.366   0.478 1.00 . A A . 311 ILE CA   1 1 
        4 12294 1 1  98 ILE CB   C   4.153   4.377  -0.565 1.00 . A A . 311 ILE CB   1 1 
        4 12295 1 1  98 ILE CD1  C   2.290   6.061  -1.144 1.00 . A A . 311 ILE CD1  1 1 
        4 12296 1 1  98 ILE CG1  C   2.777   4.971  -0.185 1.00 . A A . 311 ILE CG1  1 1 
        4 12297 1 1  98 ILE CG2  C   4.094   3.724  -1.965 1.00 . A A . 311 ILE CG2  1 1 
        4 12298 1 1  98 ILE H    H   5.160   4.576   2.147 1.00 . A A . 311 ILE H    1 1 
        4 12299 1 1  98 ILE HA   H   4.147   2.427   0.371 1.00 . A A . 311 ILE HA   1 1 
        4 12300 1 1  98 ILE HB   H   4.860   5.208  -0.609 1.00 . A A . 311 ILE HB   1 1 
        4 12301 1 1  98 ILE HD11 H   2.331   7.032  -0.650 1.00 . A A . 311 ILE HD11 1 1 
        4 12302 1 1  98 ILE HD12 H   2.916   6.102  -2.033 1.00 . A A . 311 ILE HD12 1 1 
        4 12303 1 1  98 ILE HD13 H   1.259   5.854  -1.432 1.00 . A A . 311 ILE HD13 1 1 
        4 12304 1 1  98 ILE HG12 H   2.035   4.176  -0.149 1.00 . A A . 311 ILE HG12 1 1 
        4 12305 1 1  98 ILE HG13 H   2.827   5.425   0.803 1.00 . A A . 311 ILE HG13 1 1 
        4 12306 1 1  98 ILE HG21 H   3.062   3.574  -2.274 1.00 . A A . 311 ILE HG21 1 1 
        4 12307 1 1  98 ILE HG22 H   4.593   4.368  -2.687 1.00 . A A . 311 ILE HG22 1 1 
        4 12308 1 1  98 ILE HG23 H   4.577   2.752  -1.991 1.00 . A A . 311 ILE HG23 1 1 
        4 12309 1 1  98 ILE N    N   4.512   3.862   1.844 1.00 . A A . 311 ILE N    1 1 
        4 12310 1 1  98 ILE O    O   7.009   3.957   0.576 1.00 . A A . 311 ILE O    1 1 
        4 12311 1 1  99 CYS C    C   7.888   1.398  -2.315 1.00 . A A . 312 CYS C    1 1 
        4 12312 1 1  99 CYS CA   C   7.825   1.565  -0.791 1.00 . A A . 312 CYS CA   1 1 
        4 12313 1 1  99 CYS CB   C   8.226   0.307   0.003 1.00 . A A . 312 CYS CB   1 1 
        4 12314 1 1  99 CYS H    H   5.727   1.346  -0.654 1.00 . A A . 312 CYS H    1 1 
        4 12315 1 1  99 CYS HA   H   8.531   2.353  -0.532 1.00 . A A . 312 CYS HA   1 1 
        4 12316 1 1  99 CYS HB2  H   9.211  -0.028  -0.324 1.00 . A A . 312 CYS HB2  1 1 
        4 12317 1 1  99 CYS HB3  H   8.291   0.565   1.061 1.00 . A A . 312 CYS HB3  1 1 
        4 12318 1 1  99 CYS HG   H   7.060  -1.076  -1.521 1.00 . A A . 312 CYS HG   1 1 
        4 12319 1 1  99 CYS N    N   6.487   1.978  -0.395 1.00 . A A . 312 CYS N    1 1 
        4 12320 1 1  99 CYS O    O   7.362   0.429  -2.861 1.00 . A A . 312 CYS O    1 1 
        4 12321 1 1  99 CYS SG   S   7.044  -1.065  -0.179 1.00 . A A . 312 CYS SG   1 1 
        4 12322 1 1 100 CYS C    C  10.041   1.713  -4.843 1.00 . A A . 313 CYS C    1 1 
        4 12323 1 1 100 CYS CA   C   8.671   2.317  -4.471 1.00 . A A . 313 CYS CA   1 1 
        4 12324 1 1 100 CYS CB   C   8.451   3.733  -5.020 1.00 . A A . 313 CYS CB   1 1 
        4 12325 1 1 100 CYS H    H   8.914   3.150  -2.525 1.00 . A A . 313 CYS H    1 1 
        4 12326 1 1 100 CYS HA   H   7.899   1.680  -4.909 1.00 . A A . 313 CYS HA   1 1 
        4 12327 1 1 100 CYS HB2  H   7.544   4.155  -4.587 1.00 . A A . 313 CYS HB2  1 1 
        4 12328 1 1 100 CYS HB3  H   9.301   4.369  -4.765 1.00 . A A . 313 CYS HB3  1 1 
        4 12329 1 1 100 CYS HG   H   8.062   4.955  -7.042 1.00 . A A . 313 CYS HG   1 1 
        4 12330 1 1 100 CYS N    N   8.506   2.355  -3.017 1.00 . A A . 313 CYS N    1 1 
        4 12331 1 1 100 CYS O    O  11.007   2.440  -5.077 1.00 . A A . 313 CYS O    1 1 
        4 12332 1 1 100 CYS SG   S   8.249   3.651  -6.819 1.00 . A A . 313 CYS SG   1 1 
        4 12333 1 1 101 ILE C    C  11.591  -0.358  -6.712 1.00 . A A . 314 ILE C    1 1 
        4 12334 1 1 101 ILE CA   C  11.378  -0.344  -5.194 1.00 . A A . 314 ILE CA   1 1 
        4 12335 1 1 101 ILE CB   C  11.434  -1.786  -4.633 1.00 . A A . 314 ILE CB   1 1 
        4 12336 1 1 101 ILE CD1  C   9.808  -1.893  -2.643 1.00 . A A . 314 ILE CD1  1 1 
        4 12337 1 1 101 ILE CG1  C  11.269  -1.852  -3.098 1.00 . A A . 314 ILE CG1  1 1 
        4 12338 1 1 101 ILE CG2  C  12.795  -2.412  -5.012 1.00 . A A . 314 ILE CG2  1 1 
        4 12339 1 1 101 ILE H    H   9.319  -0.161  -4.606 1.00 . A A . 314 ILE H    1 1 
        4 12340 1 1 101 ILE HA   H  12.207   0.201  -4.748 1.00 . A A . 314 ILE HA   1 1 
        4 12341 1 1 101 ILE HB   H  10.654  -2.391  -5.099 1.00 . A A . 314 ILE HB   1 1 
        4 12342 1 1 101 ILE HD11 H   9.186  -2.416  -3.371 1.00 . A A . 314 ILE HD11 1 1 
        4 12343 1 1 101 ILE HD12 H   9.739  -2.413  -1.688 1.00 . A A . 314 ILE HD12 1 1 
        4 12344 1 1 101 ILE HD13 H   9.448  -0.880  -2.514 1.00 . A A . 314 ILE HD13 1 1 
        4 12345 1 1 101 ILE HG12 H  11.738  -2.762  -2.723 1.00 . A A . 314 ILE HG12 1 1 
        4 12346 1 1 101 ILE HG13 H  11.773  -1.003  -2.630 1.00 . A A . 314 ILE HG13 1 1 
        4 12347 1 1 101 ILE HG21 H  12.802  -2.677  -6.069 1.00 . A A . 314 ILE HG21 1 1 
        4 12348 1 1 101 ILE HG22 H  13.610  -1.720  -4.800 1.00 . A A . 314 ILE HG22 1 1 
        4 12349 1 1 101 ILE HG23 H  12.965  -3.334  -4.454 1.00 . A A . 314 ILE HG23 1 1 
        4 12350 1 1 101 ILE N    N  10.141   0.374  -4.848 1.00 . A A . 314 ILE N    1 1 
        4 12351 1 1 101 ILE O    O  10.856  -1.025  -7.440 1.00 . A A . 314 ILE O    1 1 
        4 12352 1 1 102 LEU C    C  14.428   0.172  -8.924 1.00 . A A . 315 LEU C    1 1 
        4 12353 1 1 102 LEU CA   C  12.968   0.525  -8.589 1.00 . A A . 315 LEU CA   1 1 
        4 12354 1 1 102 LEU CB   C  12.660   1.967  -9.016 1.00 . A A . 315 LEU CB   1 1 
        4 12355 1 1 102 LEU CD1  C  11.239   3.999  -9.013 1.00 . A A . 315 LEU CD1  1 1 
        4 12356 1 1 102 LEU CD2  C  10.192   1.770  -9.470 1.00 . A A . 315 LEU CD2  1 1 
        4 12357 1 1 102 LEU CG   C  11.265   2.508  -8.674 1.00 . A A . 315 LEU CG   1 1 
        4 12358 1 1 102 LEU H    H  13.104   0.939  -6.500 1.00 . A A . 315 LEU H    1 1 
        4 12359 1 1 102 LEU HA   H  12.348  -0.147  -9.187 1.00 . A A . 315 LEU HA   1 1 
        4 12360 1 1 102 LEU HB2  H  13.410   2.623  -8.571 1.00 . A A . 315 LEU HB2  1 1 
        4 12361 1 1 102 LEU HB3  H  12.760   2.001 -10.095 1.00 . A A . 315 LEU HB3  1 1 
        4 12362 1 1 102 LEU HD11 H  10.240   4.399  -8.843 1.00 . A A . 315 LEU HD11 1 1 
        4 12363 1 1 102 LEU HD12 H  11.501   4.158 -10.056 1.00 . A A . 315 LEU HD12 1 1 
        4 12364 1 1 102 LEU HD13 H  11.945   4.535  -8.377 1.00 . A A . 315 LEU HD13 1 1 
        4 12365 1 1 102 LEU HD21 H  10.367   1.922 -10.532 1.00 . A A . 315 LEU HD21 1 1 
        4 12366 1 1 102 LEU HD22 H   9.213   2.153  -9.187 1.00 . A A . 315 LEU HD22 1 1 
        4 12367 1 1 102 LEU HD23 H  10.215   0.704  -9.250 1.00 . A A . 315 LEU HD23 1 1 
        4 12368 1 1 102 LEU HG   H  11.063   2.397  -7.614 1.00 . A A . 315 LEU HG   1 1 
        4 12369 1 1 102 LEU N    N  12.629   0.352  -7.171 1.00 . A A . 315 LEU N    1 1 
        4 12370 1 1 102 LEU O    O  14.932   0.590  -9.968 1.00 . A A . 315 LEU O    1 1 
        4 12371 1 1 103 SER C    C  16.569  -2.148  -9.245 1.00 . A A . 316 SER C    1 1 
        4 12372 1 1 103 SER CA   C  16.477  -1.047  -8.184 1.00 . A A . 316 SER CA   1 1 
        4 12373 1 1 103 SER CB   C  16.980  -1.556  -6.830 1.00 . A A . 316 SER CB   1 1 
        4 12374 1 1 103 SER H    H  14.576  -0.838  -7.213 1.00 . A A . 316 SER H    1 1 
        4 12375 1 1 103 SER HA   H  17.117  -0.223  -8.502 1.00 . A A . 316 SER HA   1 1 
        4 12376 1 1 103 SER HB2  H  17.136  -0.705  -6.167 1.00 . A A . 316 SER HB2  1 1 
        4 12377 1 1 103 SER HB3  H  16.225  -2.207  -6.383 1.00 . A A . 316 SER HB3  1 1 
        4 12378 1 1 103 SER HG   H  18.889  -1.690  -7.227 1.00 . A A . 316 SER HG   1 1 
        4 12379 1 1 103 SER N    N  15.102  -0.557  -8.026 1.00 . A A . 316 SER N    1 1 
        4 12380 1 1 103 SER O    O  17.281  -1.999 -10.234 1.00 . A A . 316 SER O    1 1 
        4 12381 1 1 103 SER OG   O  18.184  -2.286  -6.953 1.00 . A A . 316 SER OG   1 1 
        4 12382 1 1 104 HIS C    C  14.641  -4.341 -10.878 1.00 . A A . 317 HIS C    1 1 
        4 12383 1 1 104 HIS CA   C  15.846  -4.408  -9.932 1.00 . A A . 317 HIS CA   1 1 
        4 12384 1 1 104 HIS CB   C  15.933  -5.707  -9.113 1.00 . A A . 317 HIS CB   1 1 
        4 12385 1 1 104 HIS CD2  C  14.851  -5.449  -6.790 1.00 . A A . 317 HIS CD2  1 1 
        4 12386 1 1 104 HIS CE1  C  12.907  -6.380  -7.202 1.00 . A A . 317 HIS CE1  1 1 
        4 12387 1 1 104 HIS CG   C  14.846  -5.891  -8.086 1.00 . A A . 317 HIS CG   1 1 
        4 12388 1 1 104 HIS H    H  15.234  -3.295  -8.241 1.00 . A A . 317 HIS H    1 1 
        4 12389 1 1 104 HIS HA   H  16.747  -4.372 -10.546 1.00 . A A . 317 HIS HA   1 1 
        4 12390 1 1 104 HIS HB2  H  15.901  -6.549  -9.806 1.00 . A A . 317 HIS HB2  1 1 
        4 12391 1 1 104 HIS HB3  H  16.898  -5.734  -8.604 1.00 . A A . 317 HIS HB3  1 1 
        4 12392 1 1 104 HIS HD1  H  13.328  -6.814  -9.230 1.00 . A A . 317 HIS HD1  1 1 
        4 12393 1 1 104 HIS HD2  H  15.657  -4.922  -6.298 1.00 . A A . 317 HIS HD2  1 1 
        4 12394 1 1 104 HIS HE1  H  11.886  -6.714  -7.109 1.00 . A A . 317 HIS HE1  1 1 
        4 12395 1 1 104 HIS N    N  15.837  -3.250  -9.046 1.00 . A A . 317 HIS N    1 1 
        4 12396 1 1 104 HIS ND1  N  13.633  -6.485  -8.324 1.00 . A A . 317 HIS ND1  1 1 
        4 12397 1 1 104 HIS NE2  N  13.605  -5.761  -6.237 1.00 . A A . 317 HIS NE2  1 1 
        4 12398 1 1 104 HIS O    O  13.506  -4.637 -10.496 1.00 . A A . 317 HIS O    1 1 
        4 12399 1 1 105 GLY C    C  13.021  -5.061 -13.308 1.00 . A A . 318 GLY C    1 1 
        4 12400 1 1 105 GLY CA   C  13.851  -3.791 -13.152 1.00 . A A . 318 GLY CA   1 1 
        4 12401 1 1 105 GLY H    H  15.832  -3.627 -12.337 1.00 . A A . 318 GLY H    1 1 
        4 12402 1 1 105 GLY HA2  H  13.187  -2.959 -12.917 1.00 . A A . 318 GLY HA2  1 1 
        4 12403 1 1 105 GLY HA3  H  14.329  -3.619 -14.109 1.00 . A A . 318 GLY HA3  1 1 
        4 12404 1 1 105 GLY N    N  14.885  -3.907 -12.119 1.00 . A A . 318 GLY N    1 1 
        4 12405 1 1 105 GLY O    O  11.791  -5.016 -13.275 1.00 . A A . 318 GLY O    1 1 
        4 12406 1 1 106 ASP C    C  13.913  -8.582 -12.804 1.00 . A A . 319 ASP C    1 1 
        4 12407 1 1 106 ASP CA   C  13.103  -7.512 -13.556 1.00 . A A . 319 ASP CA   1 1 
        4 12408 1 1 106 ASP CB   C  12.870  -7.860 -15.039 1.00 . A A . 319 ASP CB   1 1 
        4 12409 1 1 106 ASP CG   C  11.429  -8.335 -15.216 1.00 . A A . 319 ASP CG   1 1 
        4 12410 1 1 106 ASP H    H  14.718  -6.158 -13.379 1.00 . A A . 319 ASP H    1 1 
        4 12411 1 1 106 ASP HA   H  12.135  -7.460 -13.057 1.00 . A A . 319 ASP HA   1 1 
        4 12412 1 1 106 ASP HB2  H  13.060  -6.993 -15.677 1.00 . A A . 319 ASP HB2  1 1 
        4 12413 1 1 106 ASP HB3  H  13.551  -8.652 -15.353 1.00 . A A . 319 ASP HB3  1 1 
        4 12414 1 1 106 ASP N    N  13.711  -6.194 -13.449 1.00 . A A . 319 ASP N    1 1 
        4 12415 1 1 106 ASP O    O  14.820  -8.257 -12.036 1.00 . A A . 319 ASP O    1 1 
        4 12416 1 1 106 ASP OD1  O  11.044  -9.231 -14.414 1.00 . A A . 319 ASP OD1  1 1 
        4 12417 1 1 106 ASP OD2  O  10.727  -7.794 -16.098 1.00 . A A . 319 ASP OD2  1 1 
        4 12418 1 1 107 LYS C    C  14.953 -11.927 -13.354 1.00 . A A . 320 LYS C    1 1 
        4 12419 1 1 107 LYS CA   C  14.223 -11.010 -12.365 1.00 . A A . 320 LYS CA   1 1 
        4 12420 1 1 107 LYS CB   C  13.223 -11.832 -11.541 1.00 . A A . 320 LYS CB   1 1 
        4 12421 1 1 107 LYS CD   C  11.437 -10.137 -10.671 1.00 . A A . 320 LYS CD   1 1 
        4 12422 1 1 107 LYS CE   C  10.344 -10.777 -11.541 1.00 . A A . 320 LYS CE   1 1 
        4 12423 1 1 107 LYS CG   C  12.576 -11.117 -10.340 1.00 . A A . 320 LYS CG   1 1 
        4 12424 1 1 107 LYS H    H  12.737  -9.987 -13.589 1.00 . A A . 320 LYS H    1 1 
        4 12425 1 1 107 LYS HA   H  14.993 -10.645 -11.681 1.00 . A A . 320 LYS HA   1 1 
        4 12426 1 1 107 LYS HB2  H  12.450 -12.208 -12.204 1.00 . A A . 320 LYS HB2  1 1 
        4 12427 1 1 107 LYS HB3  H  13.756 -12.699 -11.147 1.00 . A A . 320 LYS HB3  1 1 
        4 12428 1 1 107 LYS HD2  H  10.997  -9.800  -9.732 1.00 . A A . 320 LYS HD2  1 1 
        4 12429 1 1 107 LYS HD3  H  11.835  -9.259 -11.173 1.00 . A A . 320 LYS HD3  1 1 
        4 12430 1 1 107 LYS HE2  H  10.782 -11.110 -12.484 1.00 . A A . 320 LYS HE2  1 1 
        4 12431 1 1 107 LYS HE3  H   9.948 -11.657 -11.025 1.00 . A A . 320 LYS HE3  1 1 
        4 12432 1 1 107 LYS HG2  H  12.167 -11.885  -9.683 1.00 . A A . 320 LYS HG2  1 1 
        4 12433 1 1 107 LYS HG3  H  13.352 -10.588  -9.783 1.00 . A A . 320 LYS HG3  1 1 
        4 12434 1 1 107 LYS HZ1  H   8.490 -10.301 -12.287 1.00 . A A . 320 LYS HZ1  1 1 
        4 12435 1 1 107 LYS HZ2  H   9.611  -9.127 -12.508 1.00 . A A . 320 LYS HZ2  1 1 
        4 12436 1 1 107 LYS HZ3  H   8.954  -9.350 -11.007 1.00 . A A . 320 LYS HZ3  1 1 
        4 12437 1 1 107 LYS N    N  13.559  -9.860 -13.002 1.00 . A A . 320 LYS N    1 1 
        4 12438 1 1 107 LYS NZ   N   9.263  -9.818 -11.849 1.00 . A A . 320 LYS NZ   1 1 
        4 12439 1 1 107 LYS O    O  15.920 -12.571 -12.963 1.00 . A A . 320 LYS O    1 1 
        4 12440 1 1 108 GLY C    C  16.219 -11.941 -16.475 1.00 . A A . 321 GLY C    1 1 
        4 12441 1 1 108 GLY CA   C  15.174 -12.743 -15.690 1.00 . A A . 321 GLY CA   1 1 
        4 12442 1 1 108 GLY H    H  13.681 -11.465 -14.858 1.00 . A A . 321 GLY H    1 1 
        4 12443 1 1 108 GLY HA2  H  15.665 -13.621 -15.269 1.00 . A A . 321 GLY HA2  1 1 
        4 12444 1 1 108 GLY HA3  H  14.424 -13.091 -16.397 1.00 . A A . 321 GLY HA3  1 1 
        4 12445 1 1 108 GLY N    N  14.517 -11.980 -14.619 1.00 . A A . 321 GLY N    1 1 
        4 12446 1 1 108 GLY O    O  16.840 -12.476 -17.390 1.00 . A A . 321 GLY O    1 1 
        4 12447 1 1 109 ILE C    C  18.866 -10.295 -16.126 1.00 . A A . 322 ILE C    1 1 
        4 12448 1 1 109 ILE CA   C  17.490  -9.798 -16.605 1.00 . A A . 322 ILE CA   1 1 
        4 12449 1 1 109 ILE CB   C  17.243  -8.330 -16.173 1.00 . A A . 322 ILE CB   1 1 
        4 12450 1 1 109 ILE CD1  C  17.119  -6.768 -14.131 1.00 . A A . 322 ILE CD1  1 1 
        4 12451 1 1 109 ILE CG1  C  17.042  -8.210 -14.646 1.00 . A A . 322 ILE CG1  1 1 
        4 12452 1 1 109 ILE CG2  C  16.058  -7.761 -16.975 1.00 . A A . 322 ILE CG2  1 1 
        4 12453 1 1 109 ILE H    H  15.827 -10.314 -15.379 1.00 . A A . 322 ILE H    1 1 
        4 12454 1 1 109 ILE HA   H  17.496  -9.839 -17.695 1.00 . A A . 322 ILE HA   1 1 
        4 12455 1 1 109 ILE HB   H  18.120  -7.739 -16.440 1.00 . A A . 322 ILE HB   1 1 
        4 12456 1 1 109 ILE HD11 H  17.080  -6.771 -13.042 1.00 . A A . 322 ILE HD11 1 1 
        4 12457 1 1 109 ILE HD12 H  18.053  -6.316 -14.456 1.00 . A A . 322 ILE HD12 1 1 
        4 12458 1 1 109 ILE HD13 H  16.293  -6.175 -14.515 1.00 . A A . 322 ILE HD13 1 1 
        4 12459 1 1 109 ILE HG12 H  16.080  -8.634 -14.371 1.00 . A A . 322 ILE HG12 1 1 
        4 12460 1 1 109 ILE HG13 H  17.820  -8.779 -14.135 1.00 . A A . 322 ILE HG13 1 1 
        4 12461 1 1 109 ILE HG21 H  15.758  -6.791 -16.582 1.00 . A A . 322 ILE HG21 1 1 
        4 12462 1 1 109 ILE HG22 H  16.359  -7.621 -18.013 1.00 . A A . 322 ILE HG22 1 1 
        4 12463 1 1 109 ILE HG23 H  15.202  -8.433 -16.945 1.00 . A A . 322 ILE HG23 1 1 
        4 12464 1 1 109 ILE N    N  16.402 -10.661 -16.129 1.00 . A A . 322 ILE N    1 1 
        4 12465 1 1 109 ILE O    O  18.977 -11.197 -15.297 1.00 . A A . 322 ILE O    1 1 
        4 12466 1 1 110 ILE C    C  21.845  -9.125 -15.211 1.00 . A A . 323 ILE C    1 1 
        4 12467 1 1 110 ILE CA   C  21.318 -10.026 -16.330 1.00 . A A . 323 ILE CA   1 1 
        4 12468 1 1 110 ILE CB   C  22.209  -9.876 -17.583 1.00 . A A . 323 ILE CB   1 1 
        4 12469 1 1 110 ILE CD1  C  21.332 -12.057 -18.690 1.00 . A A . 323 ILE CD1  1 1 
        4 12470 1 1 110 ILE CG1  C  21.627 -10.559 -18.841 1.00 . A A . 323 ILE CG1  1 1 
        4 12471 1 1 110 ILE CG2  C  23.633 -10.387 -17.297 1.00 . A A . 323 ILE CG2  1 1 
        4 12472 1 1 110 ILE H    H  19.764  -8.903 -17.267 1.00 . A A . 323 ILE H    1 1 
        4 12473 1 1 110 ILE HA   H  21.357 -11.063 -15.993 1.00 . A A . 323 ILE HA   1 1 
        4 12474 1 1 110 ILE HB   H  22.284  -8.812 -17.810 1.00 . A A . 323 ILE HB   1 1 
        4 12475 1 1 110 ILE HD11 H  20.603 -12.225 -17.897 1.00 . A A . 323 ILE HD11 1 1 
        4 12476 1 1 110 ILE HD12 H  20.918 -12.434 -19.625 1.00 . A A . 323 ILE HD12 1 1 
        4 12477 1 1 110 ILE HD13 H  22.248 -12.602 -18.465 1.00 . A A . 323 ILE HD13 1 1 
        4 12478 1 1 110 ILE HG12 H  20.703 -10.055 -19.127 1.00 . A A . 323 ILE HG12 1 1 
        4 12479 1 1 110 ILE HG13 H  22.325 -10.424 -19.668 1.00 . A A . 323 ILE HG13 1 1 
        4 12480 1 1 110 ILE HG21 H  23.600 -11.407 -16.912 1.00 . A A . 323 ILE HG21 1 1 
        4 12481 1 1 110 ILE HG22 H  24.228 -10.376 -18.210 1.00 . A A . 323 ILE HG22 1 1 
        4 12482 1 1 110 ILE HG23 H  24.128  -9.752 -16.561 1.00 . A A . 323 ILE HG23 1 1 
        4 12483 1 1 110 ILE N    N  19.931  -9.681 -16.649 1.00 . A A . 323 ILE N    1 1 
        4 12484 1 1 110 ILE O    O  21.639  -7.918 -15.259 1.00 . A A . 323 ILE O    1 1 
        4 12485 1 1 111 TYR C    C  24.261  -7.928 -13.595 1.00 . A A . 324 TYR C    1 1 
        4 12486 1 1 111 TYR CA   C  23.283  -9.048 -13.165 1.00 . A A . 324 TYR CA   1 1 
        4 12487 1 1 111 TYR CB   C  24.006 -10.134 -12.343 1.00 . A A . 324 TYR CB   1 1 
        4 12488 1 1 111 TYR CD1  C  25.222 -11.757 -13.863 1.00 . A A . 324 TYR CD1  1 1 
        4 12489 1 1 111 TYR CD2  C  26.530 -10.126 -12.605 1.00 . A A . 324 TYR CD2  1 1 
        4 12490 1 1 111 TYR CE1  C  26.404 -12.274 -14.421 1.00 . A A . 324 TYR CE1  1 1 
        4 12491 1 1 111 TYR CE2  C  27.718 -10.645 -13.153 1.00 . A A . 324 TYR CE2  1 1 
        4 12492 1 1 111 TYR CG   C  25.281 -10.679 -12.960 1.00 . A A . 324 TYR CG   1 1 
        4 12493 1 1 111 TYR CZ   C  27.654 -11.730 -14.058 1.00 . A A . 324 TYR CZ   1 1 
        4 12494 1 1 111 TYR H    H  22.707 -10.712 -14.333 1.00 . A A . 324 TYR H    1 1 
        4 12495 1 1 111 TYR HA   H  22.514  -8.600 -12.536 1.00 . A A . 324 TYR HA   1 1 
        4 12496 1 1 111 TYR HB2  H  24.259  -9.734 -11.367 1.00 . A A . 324 TYR HB2  1 1 
        4 12497 1 1 111 TYR HB3  H  23.319 -10.963 -12.159 1.00 . A A . 324 TYR HB3  1 1 
        4 12498 1 1 111 TYR HD1  H  24.274 -12.217 -14.102 1.00 . A A . 324 TYR HD1  1 1 
        4 12499 1 1 111 TYR HD2  H  26.583  -9.310 -11.897 1.00 . A A . 324 TYR HD2  1 1 
        4 12500 1 1 111 TYR HE1  H  26.368 -13.109 -15.104 1.00 . A A . 324 TYR HE1  1 1 
        4 12501 1 1 111 TYR HE2  H  28.668 -10.218 -12.868 1.00 . A A . 324 TYR HE2  1 1 
        4 12502 1 1 111 TYR HH   H  29.560 -12.015 -14.039 1.00 . A A . 324 TYR HH   1 1 
        4 12503 1 1 111 TYR N    N  22.596  -9.712 -14.275 1.00 . A A . 324 TYR N    1 1 
        4 12504 1 1 111 TYR O    O  24.534  -7.712 -14.781 1.00 . A A . 324 TYR O    1 1 
        4 12505 1 1 111 TYR OH   O  28.795 -12.290 -14.546 1.00 . A A . 324 TYR OH   1 1 
        4 12506 1 1 112 GLY C    C  26.300  -5.316 -11.799 1.00 . A A . 325 GLY C    1 1 
        4 12507 1 1 112 GLY CA   C  25.997  -6.355 -12.875 1.00 . A A . 325 GLY CA   1 1 
        4 12508 1 1 112 GLY H    H  24.632  -7.481 -11.652 1.00 . A A . 325 GLY H    1 1 
        4 12509 1 1 112 GLY HA2  H  26.890  -6.962 -13.024 1.00 . A A . 325 GLY HA2  1 1 
        4 12510 1 1 112 GLY HA3  H  25.799  -5.823 -13.794 1.00 . A A . 325 GLY HA3  1 1 
        4 12511 1 1 112 GLY N    N  24.861  -7.238 -12.610 1.00 . A A . 325 GLY N    1 1 
        4 12512 1 1 112 GLY O    O  27.115  -5.562 -10.919 1.00 . A A . 325 GLY O    1 1 
        4 12513 1 1 113 THR C    C  24.517  -2.215 -10.892 1.00 . A A . 326 THR C    1 1 
        4 12514 1 1 113 THR CA   C  25.815  -3.027 -10.955 1.00 . A A . 326 THR CA   1 1 
        4 12515 1 1 113 THR CB   C  27.062  -2.158 -11.237 1.00 . A A . 326 THR CB   1 1 
        4 12516 1 1 113 THR CG2  C  27.162  -1.544 -12.635 1.00 . A A . 326 THR CG2  1 1 
        4 12517 1 1 113 THR H    H  25.029  -4.030 -12.676 1.00 . A A . 326 THR H    1 1 
        4 12518 1 1 113 THR HA   H  25.949  -3.459  -9.963 1.00 . A A . 326 THR HA   1 1 
        4 12519 1 1 113 THR HB   H  27.946  -2.781 -11.090 1.00 . A A . 326 THR HB   1 1 
        4 12520 1 1 113 THR HG1  H  27.740  -1.318  -9.626 1.00 . A A . 326 THR HG1  1 1 
        4 12521 1 1 113 THR HG21 H  28.120  -1.031 -12.733 1.00 . A A . 326 THR HG21 1 1 
        4 12522 1 1 113 THR HG22 H  26.374  -0.811 -12.798 1.00 . A A . 326 THR HG22 1 1 
        4 12523 1 1 113 THR HG23 H  27.117  -2.329 -13.381 1.00 . A A . 326 THR HG23 1 1 
        4 12524 1 1 113 THR N    N  25.694  -4.129 -11.924 1.00 . A A . 326 THR N    1 1 
        4 12525 1 1 113 THR O    O  23.911  -2.111  -9.831 1.00 . A A . 326 THR O    1 1 
        4 12526 1 1 113 THR OG1  O  27.131  -1.086 -10.333 1.00 . A A . 326 THR OG1  1 1 
        4 12527 1 1 114 ASP C    C  21.603  -1.955 -12.261 1.00 . A A . 327 ASP C    1 1 
        4 12528 1 1 114 ASP CA   C  22.793  -0.983 -12.177 1.00 . A A . 327 ASP CA   1 1 
        4 12529 1 1 114 ASP CB   C  22.906  -0.048 -13.382 1.00 . A A . 327 ASP CB   1 1 
        4 12530 1 1 114 ASP CG   C  21.557   0.564 -13.721 1.00 . A A . 327 ASP CG   1 1 
        4 12531 1 1 114 ASP H    H  24.620  -1.807 -12.862 1.00 . A A . 327 ASP H    1 1 
        4 12532 1 1 114 ASP HA   H  22.635  -0.363 -11.292 1.00 . A A . 327 ASP HA   1 1 
        4 12533 1 1 114 ASP HB2  H  23.629   0.731 -13.161 1.00 . A A . 327 ASP HB2  1 1 
        4 12534 1 1 114 ASP HB3  H  23.274  -0.595 -14.247 1.00 . A A . 327 ASP HB3  1 1 
        4 12535 1 1 114 ASP N    N  24.052  -1.710 -12.038 1.00 . A A . 327 ASP N    1 1 
        4 12536 1 1 114 ASP O    O  20.921  -2.160 -11.259 1.00 . A A . 327 ASP O    1 1 
        4 12537 1 1 114 ASP OD1  O  21.185   1.552 -13.054 1.00 . A A . 327 ASP OD1  1 1 
        4 12538 1 1 114 ASP OD2  O  20.928  -0.019 -14.627 1.00 . A A . 327 ASP OD2  1 1 
        4 12539 1 1 115 GLY C    C  20.504  -4.894 -12.987 1.00 . A A . 328 GLY C    1 1 
        4 12540 1 1 115 GLY CA   C  20.289  -3.540 -13.655 1.00 . A A . 328 GLY CA   1 1 
        4 12541 1 1 115 GLY H    H  21.884  -2.291 -14.243 1.00 . A A . 328 GLY H    1 1 
        4 12542 1 1 115 GLY HA2  H  19.363  -3.113 -13.271 1.00 . A A . 328 GLY HA2  1 1 
        4 12543 1 1 115 GLY HA3  H  20.180  -3.696 -14.727 1.00 . A A . 328 GLY HA3  1 1 
        4 12544 1 1 115 GLY N    N  21.385  -2.601 -13.417 1.00 . A A . 328 GLY N    1 1 
        4 12545 1 1 115 GLY O    O  20.358  -5.925 -13.626 1.00 . A A . 328 GLY O    1 1 
        4 12546 1 1 116 GLN C    C  19.625  -6.699 -10.577 1.00 . A A . 329 GLN C    1 1 
        4 12547 1 1 116 GLN CA   C  20.997  -6.086 -10.886 1.00 . A A . 329 GLN CA   1 1 
        4 12548 1 1 116 GLN CB   C  21.707  -5.713  -9.581 1.00 . A A . 329 GLN CB   1 1 
        4 12549 1 1 116 GLN CD   C  24.087  -6.655  -9.375 1.00 . A A . 329 GLN CD   1 1 
        4 12550 1 1 116 GLN CG   C  23.210  -5.464  -9.761 1.00 . A A . 329 GLN CG   1 1 
        4 12551 1 1 116 GLN H    H  20.927  -3.977 -11.267 1.00 . A A . 329 GLN H    1 1 
        4 12552 1 1 116 GLN HA   H  21.585  -6.833 -11.419 1.00 . A A . 329 GLN HA   1 1 
        4 12553 1 1 116 GLN HB2  H  21.242  -4.815  -9.173 1.00 . A A . 329 GLN HB2  1 1 
        4 12554 1 1 116 GLN HB3  H  21.571  -6.518  -8.863 1.00 . A A . 329 GLN HB3  1 1 
        4 12555 1 1 116 GLN HE21 H  22.872  -8.228 -10.105 1.00 . A A . 329 GLN HE21 1 1 
        4 12556 1 1 116 GLN HE22 H  24.388  -8.560  -9.320 1.00 . A A . 329 GLN HE22 1 1 
        4 12557 1 1 116 GLN HG2  H  23.425  -5.175 -10.787 1.00 . A A . 329 GLN HG2  1 1 
        4 12558 1 1 116 GLN HG3  H  23.488  -4.630  -9.118 1.00 . A A . 329 GLN HG3  1 1 
        4 12559 1 1 116 GLN N    N  20.885  -4.892 -11.711 1.00 . A A . 329 GLN N    1 1 
        4 12560 1 1 116 GLN NE2  N  23.761  -7.888  -9.726 1.00 . A A . 329 GLN NE2  1 1 
        4 12561 1 1 116 GLN O    O  18.572  -6.103 -10.795 1.00 . A A . 329 GLN O    1 1 
        4 12562 1 1 116 GLN OE1  O  25.117  -6.490  -8.742 1.00 . A A . 329 GLN OE1  1 1 
        4 12563 1 1 117 GLU C    C  18.672  -9.330  -8.281 1.00 . A A . 330 GLU C    1 1 
        4 12564 1 1 117 GLU CA   C  18.550  -8.771  -9.705 1.00 . A A . 330 GLU CA   1 1 
        4 12565 1 1 117 GLU CB   C  18.535  -9.887 -10.767 1.00 . A A . 330 GLU CB   1 1 
        4 12566 1 1 117 GLU CD   C  20.953 -10.808 -10.104 1.00 . A A . 330 GLU CD   1 1 
        4 12567 1 1 117 GLU CG   C  19.488 -11.087 -10.541 1.00 . A A . 330 GLU CG   1 1 
        4 12568 1 1 117 GLU H    H  20.568  -8.383  -9.950 1.00 . A A . 330 GLU H    1 1 
        4 12569 1 1 117 GLU HA   H  17.625  -8.200  -9.779 1.00 . A A . 330 GLU HA   1 1 
        4 12570 1 1 117 GLU HB2  H  17.518 -10.278 -10.812 1.00 . A A . 330 GLU HB2  1 1 
        4 12571 1 1 117 GLU HB3  H  18.742  -9.449 -11.745 1.00 . A A . 330 GLU HB3  1 1 
        4 12572 1 1 117 GLU HG2  H  19.019 -11.722  -9.785 1.00 . A A . 330 GLU HG2  1 1 
        4 12573 1 1 117 GLU HG3  H  19.501 -11.671 -11.464 1.00 . A A . 330 GLU HG3  1 1 
        4 12574 1 1 117 GLU N    N  19.669  -7.901 -10.014 1.00 . A A . 330 GLU N    1 1 
        4 12575 1 1 117 GLU O    O  19.761  -9.352  -7.707 1.00 . A A . 330 GLU O    1 1 
        4 12576 1 1 117 GLU OE1  O  21.537  -9.752 -10.476 1.00 . A A . 330 GLU OE1  1 1 
        4 12577 1 1 117 GLU OE2  O  21.485 -11.688  -9.384 1.00 . A A . 330 GLU OE2  1 1 
        4 12578 1 1 118 ALA C    C  16.260 -11.309  -6.227 1.00 . A A . 331 ALA C    1 1 
        4 12579 1 1 118 ALA CA   C  17.575 -10.534  -6.442 1.00 . A A . 331 ALA CA   1 1 
        4 12580 1 1 118 ALA CB   C  17.827  -9.532  -5.302 1.00 . A A . 331 ALA CB   1 1 
        4 12581 1 1 118 ALA H    H  16.683  -9.778  -8.201 1.00 . A A . 331 ALA H    1 1 
        4 12582 1 1 118 ALA HA   H  18.397 -11.252  -6.465 1.00 . A A . 331 ALA HA   1 1 
        4 12583 1 1 118 ALA HB1  H  17.388  -8.562  -5.534 1.00 . A A . 331 ALA HB1  1 1 
        4 12584 1 1 118 ALA HB2  H  17.404  -9.897  -4.366 1.00 . A A . 331 ALA HB2  1 1 
        4 12585 1 1 118 ALA HB3  H  18.903  -9.416  -5.167 1.00 . A A . 331 ALA HB3  1 1 
        4 12586 1 1 118 ALA N    N  17.566  -9.815  -7.713 1.00 . A A . 331 ALA N    1 1 
        4 12587 1 1 118 ALA O    O  15.241 -10.987  -6.847 1.00 . A A . 331 ALA O    1 1 
        4 12588 1 1 119 PRO C    C  14.110 -12.171  -4.097 1.00 . A A . 332 PRO C    1 1 
        4 12589 1 1 119 PRO CA   C  15.066 -13.045  -4.926 1.00 . A A . 332 PRO CA   1 1 
        4 12590 1 1 119 PRO CB   C  15.588 -14.264  -4.156 1.00 . A A . 332 PRO CB   1 1 
        4 12591 1 1 119 PRO CD   C  17.427 -12.836  -4.632 1.00 . A A . 332 PRO CD   1 1 
        4 12592 1 1 119 PRO CG   C  16.893 -13.758  -3.545 1.00 . A A . 332 PRO CG   1 1 
        4 12593 1 1 119 PRO HA   H  14.536 -13.394  -5.814 1.00 . A A . 332 PRO HA   1 1 
        4 12594 1 1 119 PRO HB2  H  14.886 -14.611  -3.400 1.00 . A A . 332 PRO HB2  1 1 
        4 12595 1 1 119 PRO HB3  H  15.807 -15.070  -4.856 1.00 . A A . 332 PRO HB3  1 1 
        4 12596 1 1 119 PRO HD2  H  18.027 -12.049  -4.183 1.00 . A A . 332 PRO HD2  1 1 
        4 12597 1 1 119 PRO HD3  H  18.033 -13.411  -5.334 1.00 . A A . 332 PRO HD3  1 1 
        4 12598 1 1 119 PRO HG2  H  16.693 -13.174  -2.645 1.00 . A A . 332 PRO HG2  1 1 
        4 12599 1 1 119 PRO HG3  H  17.587 -14.571  -3.332 1.00 . A A . 332 PRO HG3  1 1 
        4 12600 1 1 119 PRO N    N  16.256 -12.304  -5.319 1.00 . A A . 332 PRO N    1 1 
        4 12601 1 1 119 PRO O    O  14.116 -12.205  -2.867 1.00 . A A . 332 PRO O    1 1 
        4 12602 1 1 120 ILE C    C  11.322 -11.397  -3.133 1.00 . A A . 333 ILE C    1 1 
        4 12603 1 1 120 ILE CA   C  12.183 -10.602  -4.134 1.00 . A A . 333 ILE CA   1 1 
        4 12604 1 1 120 ILE CB   C  11.325  -9.907  -5.213 1.00 . A A . 333 ILE CB   1 1 
        4 12605 1 1 120 ILE CD1  C   9.986  -7.710  -5.426 1.00 . A A . 333 ILE CD1  1 1 
        4 12606 1 1 120 ILE CG1  C  10.348  -8.909  -4.545 1.00 . A A . 333 ILE CG1  1 1 
        4 12607 1 1 120 ILE CG2  C  10.569 -10.923  -6.099 1.00 . A A . 333 ILE CG2  1 1 
        4 12608 1 1 120 ILE H    H  13.389 -11.341  -5.771 1.00 . A A . 333 ILE H    1 1 
        4 12609 1 1 120 ILE HA   H  12.682  -9.820  -3.563 1.00 . A A . 333 ILE HA   1 1 
        4 12610 1 1 120 ILE HB   H  12.005  -9.344  -5.854 1.00 . A A . 333 ILE HB   1 1 
        4 12611 1 1 120 ILE HD11 H   9.047  -7.276  -5.085 1.00 . A A . 333 ILE HD11 1 1 
        4 12612 1 1 120 ILE HD12 H  10.766  -6.955  -5.332 1.00 . A A . 333 ILE HD12 1 1 
        4 12613 1 1 120 ILE HD13 H   9.886  -8.009  -6.471 1.00 . A A . 333 ILE HD13 1 1 
        4 12614 1 1 120 ILE HG12 H   9.437  -9.431  -4.253 1.00 . A A . 333 ILE HG12 1 1 
        4 12615 1 1 120 ILE HG13 H  10.797  -8.509  -3.636 1.00 . A A . 333 ILE HG13 1 1 
        4 12616 1 1 120 ILE HG21 H  11.243 -11.690  -6.477 1.00 . A A . 333 ILE HG21 1 1 
        4 12617 1 1 120 ILE HG22 H   9.770 -11.407  -5.534 1.00 . A A . 333 ILE HG22 1 1 
        4 12618 1 1 120 ILE HG23 H  10.136 -10.414  -6.957 1.00 . A A . 333 ILE HG23 1 1 
        4 12619 1 1 120 ILE N    N  13.237 -11.414  -4.769 1.00 . A A . 333 ILE N    1 1 
        4 12620 1 1 120 ILE O    O  10.912 -10.869  -2.096 1.00 . A A . 333 ILE O    1 1 
        4 12621 1 1 121 TYR C    C  11.218 -13.863  -1.207 1.00 . A A . 334 TYR C    1 1 
        4 12622 1 1 121 TYR CA   C  10.434 -13.619  -2.511 1.00 . A A . 334 TYR CA   1 1 
        4 12623 1 1 121 TYR CB   C  10.173 -14.938  -3.254 1.00 . A A . 334 TYR CB   1 1 
        4 12624 1 1 121 TYR CD1  C   9.276 -14.492  -5.607 1.00 . A A . 334 TYR CD1  1 1 
        4 12625 1 1 121 TYR CD2  C   7.739 -15.250  -3.877 1.00 . A A . 334 TYR CD2  1 1 
        4 12626 1 1 121 TYR CE1  C   8.216 -14.465  -6.539 1.00 . A A . 334 TYR CE1  1 1 
        4 12627 1 1 121 TYR CE2  C   6.685 -15.252  -4.809 1.00 . A A . 334 TYR CE2  1 1 
        4 12628 1 1 121 TYR CG   C   9.040 -14.880  -4.271 1.00 . A A . 334 TYR CG   1 1 
        4 12629 1 1 121 TYR CZ   C   6.915 -14.853  -6.143 1.00 . A A . 334 TYR CZ   1 1 
        4 12630 1 1 121 TYR H    H  11.484 -13.041  -4.273 1.00 . A A . 334 TYR H    1 1 
        4 12631 1 1 121 TYR HA   H   9.470 -13.195  -2.224 1.00 . A A . 334 TYR HA   1 1 
        4 12632 1 1 121 TYR HB2  H  11.088 -15.266  -3.747 1.00 . A A . 334 TYR HB2  1 1 
        4 12633 1 1 121 TYR HB3  H   9.919 -15.700  -2.515 1.00 . A A . 334 TYR HB3  1 1 
        4 12634 1 1 121 TYR HD1  H  10.273 -14.228  -5.930 1.00 . A A . 334 TYR HD1  1 1 
        4 12635 1 1 121 TYR HD2  H   7.549 -15.549  -2.856 1.00 . A A . 334 TYR HD2  1 1 
        4 12636 1 1 121 TYR HE1  H   8.392 -14.176  -7.565 1.00 . A A . 334 TYR HE1  1 1 
        4 12637 1 1 121 TYR HE2  H   5.700 -15.562  -4.504 1.00 . A A . 334 TYR HE2  1 1 
        4 12638 1 1 121 TYR HH   H   5.179 -15.457  -6.728 1.00 . A A . 334 TYR HH   1 1 
        4 12639 1 1 121 TYR N    N  11.107 -12.687  -3.409 1.00 . A A . 334 TYR N    1 1 
        4 12640 1 1 121 TYR O    O  10.589 -14.044  -0.173 1.00 . A A . 334 TYR O    1 1 
        4 12641 1 1 121 TYR OH   O   5.889 -14.884  -7.042 1.00 . A A . 334 TYR OH   1 1 
        4 12642 1 1 122 GLU C    C  13.508 -12.599   0.733 1.00 . A A . 335 GLU C    1 1 
        4 12643 1 1 122 GLU CA   C  13.380 -13.946   0.005 1.00 . A A . 335 GLU CA   1 1 
        4 12644 1 1 122 GLU CB   C  14.776 -14.520  -0.307 1.00 . A A . 335 GLU CB   1 1 
        4 12645 1 1 122 GLU CD   C  16.071 -16.700  -0.841 1.00 . A A . 335 GLU CD   1 1 
        4 12646 1 1 122 GLU CG   C  14.705 -15.996  -0.746 1.00 . A A . 335 GLU CG   1 1 
        4 12647 1 1 122 GLU H    H  13.041 -13.545  -2.062 1.00 . A A . 335 GLU H    1 1 
        4 12648 1 1 122 GLU HA   H  12.892 -14.636   0.692 1.00 . A A . 335 GLU HA   1 1 
        4 12649 1 1 122 GLU HB2  H  15.250 -13.920  -1.080 1.00 . A A . 335 GLU HB2  1 1 
        4 12650 1 1 122 GLU HB3  H  15.384 -14.455   0.596 1.00 . A A . 335 GLU HB3  1 1 
        4 12651 1 1 122 GLU HG2  H  14.083 -16.533  -0.027 1.00 . A A . 335 GLU HG2  1 1 
        4 12652 1 1 122 GLU HG3  H  14.215 -16.056  -1.718 1.00 . A A . 335 GLU HG3  1 1 
        4 12653 1 1 122 GLU N    N  12.560 -13.825  -1.212 1.00 . A A . 335 GLU N    1 1 
        4 12654 1 1 122 GLU O    O  13.424 -12.557   1.964 1.00 . A A . 335 GLU O    1 1 
        4 12655 1 1 122 GLU OE1  O  17.063 -16.041  -1.220 1.00 . A A . 335 GLU OE1  1 1 
        4 12656 1 1 122 GLU OE2  O  16.100 -17.933  -0.584 1.00 . A A . 335 GLU OE2  1 1 
        4 12657 1 1 123 LEU C    C  12.407  -9.805   1.297 1.00 . A A . 336 LEU C    1 1 
        4 12658 1 1 123 LEU CA   C  13.698 -10.140   0.551 1.00 . A A . 336 LEU CA   1 1 
        4 12659 1 1 123 LEU CB   C  13.953  -9.090  -0.547 1.00 . A A . 336 LEU CB   1 1 
        4 12660 1 1 123 LEU CD1  C  15.295  -8.289  -2.506 1.00 . A A . 336 LEU CD1  1 1 
        4 12661 1 1 123 LEU CD2  C  16.505  -9.086  -0.472 1.00 . A A . 336 LEU CD2  1 1 
        4 12662 1 1 123 LEU CG   C  15.258  -9.279  -1.338 1.00 . A A . 336 LEU CG   1 1 
        4 12663 1 1 123 LEU H    H  13.756 -11.620  -1.018 1.00 . A A . 336 LEU H    1 1 
        4 12664 1 1 123 LEU HA   H  14.497 -10.098   1.290 1.00 . A A . 336 LEU HA   1 1 
        4 12665 1 1 123 LEU HB2  H  13.116  -9.103  -1.245 1.00 . A A . 336 LEU HB2  1 1 
        4 12666 1 1 123 LEU HB3  H  13.975  -8.104  -0.080 1.00 . A A . 336 LEU HB3  1 1 
        4 12667 1 1 123 LEU HD11 H  15.022  -7.289  -2.165 1.00 . A A . 336 LEU HD11 1 1 
        4 12668 1 1 123 LEU HD12 H  14.597  -8.605  -3.279 1.00 . A A . 336 LEU HD12 1 1 
        4 12669 1 1 123 LEU HD13 H  16.295  -8.255  -2.935 1.00 . A A . 336 LEU HD13 1 1 
        4 12670 1 1 123 LEU HD21 H  16.737  -8.028  -0.358 1.00 . A A . 336 LEU HD21 1 1 
        4 12671 1 1 123 LEU HD22 H  17.333  -9.592  -0.960 1.00 . A A . 336 LEU HD22 1 1 
        4 12672 1 1 123 LEU HD23 H  16.386  -9.541   0.508 1.00 . A A . 336 LEU HD23 1 1 
        4 12673 1 1 123 LEU HG   H  15.288 -10.284  -1.747 1.00 . A A . 336 LEU HG   1 1 
        4 12674 1 1 123 LEU N    N  13.654 -11.494  -0.013 1.00 . A A . 336 LEU N    1 1 
        4 12675 1 1 123 LEU O    O  12.453  -9.317   2.420 1.00 . A A . 336 LEU O    1 1 
        4 12676 1 1 124 THR C    C   9.591 -10.890   2.376 1.00 . A A . 337 THR C    1 1 
        4 12677 1 1 124 THR CA   C   9.948  -9.841   1.312 1.00 . A A . 337 THR CA   1 1 
        4 12678 1 1 124 THR CB   C   8.847  -9.720   0.246 1.00 . A A . 337 THR CB   1 1 
        4 12679 1 1 124 THR CG2  C   9.073  -8.504  -0.672 1.00 . A A . 337 THR CG2  1 1 
        4 12680 1 1 124 THR H    H  11.298 -10.450  -0.259 1.00 . A A . 337 THR H    1 1 
        4 12681 1 1 124 THR HA   H   9.988  -8.886   1.839 1.00 . A A . 337 THR HA   1 1 
        4 12682 1 1 124 THR HB   H   7.888  -9.593   0.751 1.00 . A A . 337 THR HB   1 1 
        4 12683 1 1 124 THR HG1  H   9.568 -10.869  -1.160 1.00 . A A . 337 THR HG1  1 1 
        4 12684 1 1 124 THR HG21 H   8.175  -7.889  -0.685 1.00 . A A . 337 THR HG21 1 1 
        4 12685 1 1 124 THR HG22 H   9.284  -8.822  -1.692 1.00 . A A . 337 THR HG22 1 1 
        4 12686 1 1 124 THR HG23 H   9.907  -7.896  -0.320 1.00 . A A . 337 THR HG23 1 1 
        4 12687 1 1 124 THR N    N  11.254 -10.076   0.684 1.00 . A A . 337 THR N    1 1 
        4 12688 1 1 124 THR O    O   8.846 -10.575   3.302 1.00 . A A . 337 THR O    1 1 
        4 12689 1 1 124 THR OG1  O   8.798 -10.882  -0.552 1.00 . A A . 337 THR OG1  1 1 
        4 12690 1 1 125 SER C    C  10.459 -12.743   4.755 1.00 . A A . 338 SER C    1 1 
        4 12691 1 1 125 SER CA   C   9.969 -13.135   3.357 1.00 . A A . 338 SER CA   1 1 
        4 12692 1 1 125 SER CB   C  10.629 -14.459   2.950 1.00 . A A . 338 SER CB   1 1 
        4 12693 1 1 125 SER H    H  10.797 -12.299   1.559 1.00 . A A . 338 SER H    1 1 
        4 12694 1 1 125 SER HA   H   8.895 -13.302   3.438 1.00 . A A . 338 SER HA   1 1 
        4 12695 1 1 125 SER HB2  H  11.363 -14.286   2.165 1.00 . A A . 338 SER HB2  1 1 
        4 12696 1 1 125 SER HB3  H  11.150 -14.899   3.801 1.00 . A A . 338 SER HB3  1 1 
        4 12697 1 1 125 SER HG   H   9.741 -16.196   2.983 1.00 . A A . 338 SER HG   1 1 
        4 12698 1 1 125 SER N    N  10.190 -12.091   2.342 1.00 . A A . 338 SER N    1 1 
        4 12699 1 1 125 SER O    O   9.868 -13.172   5.754 1.00 . A A . 338 SER O    1 1 
        4 12700 1 1 125 SER OG   O   9.639 -15.366   2.507 1.00 . A A . 338 SER OG   1 1 
        4 12701 1 1 126 GLN C    C  11.004 -10.569   6.916 1.00 . A A . 339 GLN C    1 1 
        4 12702 1 1 126 GLN CA   C  12.012 -11.430   6.140 1.00 . A A . 339 GLN CA   1 1 
        4 12703 1 1 126 GLN CB   C  13.368 -10.719   5.977 1.00 . A A . 339 GLN CB   1 1 
        4 12704 1 1 126 GLN CD   C  13.684  -8.201   6.275 1.00 . A A . 339 GLN CD   1 1 
        4 12705 1 1 126 GLN CG   C  13.298  -9.327   5.325 1.00 . A A . 339 GLN CG   1 1 
        4 12706 1 1 126 GLN H    H  11.920 -11.551   3.992 1.00 . A A . 339 GLN H    1 1 
        4 12707 1 1 126 GLN HA   H  12.194 -12.315   6.752 1.00 . A A . 339 GLN HA   1 1 
        4 12708 1 1 126 GLN HB2  H  13.824 -10.625   6.964 1.00 . A A . 339 GLN HB2  1 1 
        4 12709 1 1 126 GLN HB3  H  14.025 -11.353   5.380 1.00 . A A . 339 GLN HB3  1 1 
        4 12710 1 1 126 GLN HE21 H  15.692  -8.477   5.994 1.00 . A A . 339 GLN HE21 1 1 
        4 12711 1 1 126 GLN HE22 H  15.125  -7.107   6.972 1.00 . A A . 339 GLN HE22 1 1 
        4 12712 1 1 126 GLN HG2  H  13.983  -9.305   4.477 1.00 . A A . 339 GLN HG2  1 1 
        4 12713 1 1 126 GLN HG3  H  12.295  -9.129   4.952 1.00 . A A . 339 GLN HG3  1 1 
        4 12714 1 1 126 GLN N    N  11.497 -11.895   4.847 1.00 . A A . 339 GLN N    1 1 
        4 12715 1 1 126 GLN NE2  N  14.967  -7.950   6.448 1.00 . A A . 339 GLN NE2  1 1 
        4 12716 1 1 126 GLN O    O  11.179 -10.387   8.114 1.00 . A A . 339 GLN O    1 1 
        4 12717 1 1 126 GLN OE1  O  12.850  -7.532   6.862 1.00 . A A . 339 GLN OE1  1 1 
        4 12718 1 1 127 PHE C    C   7.779 -10.108   7.584 1.00 . A A . 340 PHE C    1 1 
        4 12719 1 1 127 PHE CA   C   8.880  -9.278   6.891 1.00 . A A . 340 PHE CA   1 1 
        4 12720 1 1 127 PHE CB   C   8.311  -8.328   5.821 1.00 . A A . 340 PHE CB   1 1 
        4 12721 1 1 127 PHE CD1  C   8.713  -6.140   7.026 1.00 . A A . 340 PHE CD1  1 1 
        4 12722 1 1 127 PHE CD2  C   6.455  -6.645   6.263 1.00 . A A . 340 PHE CD2  1 1 
        4 12723 1 1 127 PHE CE1  C   8.261  -4.926   7.569 1.00 . A A . 340 PHE CE1  1 1 
        4 12724 1 1 127 PHE CE2  C   6.005  -5.423   6.798 1.00 . A A . 340 PHE CE2  1 1 
        4 12725 1 1 127 PHE CG   C   7.811  -7.009   6.379 1.00 . A A . 340 PHE CG   1 1 
        4 12726 1 1 127 PHE CZ   C   6.906  -4.568   7.455 1.00 . A A . 340 PHE CZ   1 1 
        4 12727 1 1 127 PHE H    H   9.814 -10.319   5.289 1.00 . A A . 340 PHE H    1 1 
        4 12728 1 1 127 PHE HA   H   9.348  -8.672   7.666 1.00 . A A . 340 PHE HA   1 1 
        4 12729 1 1 127 PHE HB2  H   9.093  -8.092   5.096 1.00 . A A . 340 PHE HB2  1 1 
        4 12730 1 1 127 PHE HB3  H   7.510  -8.836   5.278 1.00 . A A . 340 PHE HB3  1 1 
        4 12731 1 1 127 PHE HD1  H   9.756  -6.411   7.118 1.00 . A A . 340 PHE HD1  1 1 
        4 12732 1 1 127 PHE HD2  H   5.752  -7.308   5.781 1.00 . A A . 340 PHE HD2  1 1 
        4 12733 1 1 127 PHE HE1  H   8.950  -4.276   8.090 1.00 . A A . 340 PHE HE1  1 1 
        4 12734 1 1 127 PHE HE2  H   4.959  -5.153   6.725 1.00 . A A . 340 PHE HE2  1 1 
        4 12735 1 1 127 PHE HZ   H   6.551  -3.642   7.886 1.00 . A A . 340 PHE HZ   1 1 
        4 12736 1 1 127 PHE N    N   9.926 -10.097   6.273 1.00 . A A . 340 PHE N    1 1 
        4 12737 1 1 127 PHE O    O   6.754  -9.570   7.995 1.00 . A A . 340 PHE O    1 1 
        4 12738 1 1 128 THR C    C   6.727 -11.994   9.788 1.00 . A A . 341 THR C    1 1 
        4 12739 1 1 128 THR CA   C   7.002 -12.350   8.322 1.00 . A A . 341 THR CA   1 1 
        4 12740 1 1 128 THR CB   C   7.509 -13.801   8.226 1.00 . A A . 341 THR CB   1 1 
        4 12741 1 1 128 THR CG2  C   6.503 -14.803   8.806 1.00 . A A . 341 THR CG2  1 1 
        4 12742 1 1 128 THR H    H   8.843 -11.790   7.354 1.00 . A A . 341 THR H    1 1 
        4 12743 1 1 128 THR HA   H   6.071 -12.276   7.761 1.00 . A A . 341 THR HA   1 1 
        4 12744 1 1 128 THR HB   H   8.453 -13.899   8.762 1.00 . A A . 341 THR HB   1 1 
        4 12745 1 1 128 THR HG1  H   8.518 -13.756   6.519 1.00 . A A . 341 THR HG1  1 1 
        4 12746 1 1 128 THR HG21 H   5.487 -14.528   8.522 1.00 . A A . 341 THR HG21 1 1 
        4 12747 1 1 128 THR HG22 H   6.583 -14.834   9.890 1.00 . A A . 341 THR HG22 1 1 
        4 12748 1 1 128 THR HG23 H   6.714 -15.801   8.422 1.00 . A A . 341 THR HG23 1 1 
        4 12749 1 1 128 THR N    N   7.971 -11.427   7.715 1.00 . A A . 341 THR N    1 1 
        4 12750 1 1 128 THR O    O   7.665 -11.825  10.565 1.00 . A A . 341 THR O    1 1 
        4 12751 1 1 128 THR OG1  O   7.695 -14.158   6.874 1.00 . A A . 341 THR OG1  1 1 
        4 12752 1 1 129 GLY C    C   5.584 -12.507  12.705 1.00 . A A . 342 GLY C    1 1 
        4 12753 1 1 129 GLY CA   C   5.010 -11.654  11.568 1.00 . A A . 342 GLY CA   1 1 
        4 12754 1 1 129 GLY H    H   4.732 -12.202   9.527 1.00 . A A . 342 GLY H    1 1 
        4 12755 1 1 129 GLY HA2  H   5.298 -10.628  11.777 1.00 . A A . 342 GLY HA2  1 1 
        4 12756 1 1 129 GLY HA3  H   3.923 -11.719  11.615 1.00 . A A . 342 GLY HA3  1 1 
        4 12757 1 1 129 GLY N    N   5.451 -12.003  10.208 1.00 . A A . 342 GLY N    1 1 
        4 12758 1 1 129 GLY O    O   5.464 -12.137  13.870 1.00 . A A . 342 GLY O    1 1 
        4 12759 1 1 130 LEU C    C   8.439 -14.372  13.285 1.00 . A A . 343 LEU C    1 1 
        4 12760 1 1 130 LEU CA   C   6.911 -14.533  13.290 1.00 . A A . 343 LEU CA   1 1 
        4 12761 1 1 130 LEU CB   C   6.558 -15.987  12.923 1.00 . A A . 343 LEU CB   1 1 
        4 12762 1 1 130 LEU CD1  C   4.880 -17.801  12.540 1.00 . A A . 343 LEU CD1  1 1 
        4 12763 1 1 130 LEU CD2  C   4.283 -15.916  14.070 1.00 . A A . 343 LEU CD2  1 1 
        4 12764 1 1 130 LEU CG   C   5.056 -16.303  12.805 1.00 . A A . 343 LEU CG   1 1 
        4 12765 1 1 130 LEU H    H   6.233 -13.834  11.380 1.00 . A A . 343 LEU H    1 1 
        4 12766 1 1 130 LEU HA   H   6.571 -14.335  14.307 1.00 . A A . 343 LEU HA   1 1 
        4 12767 1 1 130 LEU HB2  H   7.028 -16.224  11.968 1.00 . A A . 343 LEU HB2  1 1 
        4 12768 1 1 130 LEU HB3  H   6.994 -16.641  13.680 1.00 . A A . 343 LEU HB3  1 1 
        4 12769 1 1 130 LEU HD11 H   5.101 -18.375  13.439 1.00 . A A . 343 LEU HD11 1 1 
        4 12770 1 1 130 LEU HD12 H   5.549 -18.122  11.741 1.00 . A A . 343 LEU HD12 1 1 
        4 12771 1 1 130 LEU HD13 H   3.856 -17.999  12.223 1.00 . A A . 343 LEU HD13 1 1 
        4 12772 1 1 130 LEU HD21 H   4.806 -16.278  14.955 1.00 . A A . 343 LEU HD21 1 1 
        4 12773 1 1 130 LEU HD22 H   3.282 -16.342  14.041 1.00 . A A . 343 LEU HD22 1 1 
        4 12774 1 1 130 LEU HD23 H   4.193 -14.830  14.125 1.00 . A A . 343 LEU HD23 1 1 
        4 12775 1 1 130 LEU HG   H   4.640 -15.760  11.956 1.00 . A A . 343 LEU HG   1 1 
        4 12776 1 1 130 LEU N    N   6.229 -13.628  12.366 1.00 . A A . 343 LEU N    1 1 
        4 12777 1 1 130 LEU O    O   9.090 -14.847  14.214 1.00 . A A . 343 LEU O    1 1 
        4 12778 1 1 131 LYS C    C  10.901 -12.116  12.209 1.00 . A A . 344 LYS C    1 1 
        4 12779 1 1 131 LYS CA   C  10.471 -13.582  12.070 1.00 . A A . 344 LYS CA   1 1 
        4 12780 1 1 131 LYS CB   C  10.935 -14.131  10.707 1.00 . A A . 344 LYS CB   1 1 
        4 12781 1 1 131 LYS CD   C  11.045 -16.704  11.207 1.00 . A A . 344 LYS CD   1 1 
        4 12782 1 1 131 LYS CE   C  10.152 -17.011  12.421 1.00 . A A . 344 LYS CE   1 1 
        4 12783 1 1 131 LYS CG   C  10.497 -15.560  10.332 1.00 . A A . 344 LYS CG   1 1 
        4 12784 1 1 131 LYS H    H   8.403 -13.346  11.547 1.00 . A A . 344 LYS H    1 1 
        4 12785 1 1 131 LYS HA   H  11.002 -14.124  12.854 1.00 . A A . 344 LYS HA   1 1 
        4 12786 1 1 131 LYS HB2  H  10.568 -13.461   9.928 1.00 . A A . 344 LYS HB2  1 1 
        4 12787 1 1 131 LYS HB3  H  12.025 -14.087  10.674 1.00 . A A . 344 LYS HB3  1 1 
        4 12788 1 1 131 LYS HD2  H  11.102 -17.592  10.576 1.00 . A A . 344 LYS HD2  1 1 
        4 12789 1 1 131 LYS HD3  H  12.055 -16.465  11.543 1.00 . A A . 344 LYS HD3  1 1 
        4 12790 1 1 131 LYS HE2  H  10.532 -16.455  13.283 1.00 . A A . 344 LYS HE2  1 1 
        4 12791 1 1 131 LYS HE3  H   9.146 -16.638  12.217 1.00 . A A . 344 LYS HE3  1 1 
        4 12792 1 1 131 LYS HG2  H   9.409 -15.618  10.292 1.00 . A A . 344 LYS HG2  1 1 
        4 12793 1 1 131 LYS HG3  H  10.858 -15.736   9.317 1.00 . A A . 344 LYS HG3  1 1 
        4 12794 1 1 131 LYS HZ1  H  10.990 -18.892  12.661 1.00 . A A . 344 LYS HZ1  1 1 
        4 12795 1 1 131 LYS HZ2  H   9.464 -18.927  12.069 1.00 . A A . 344 LYS HZ2  1 1 
        4 12796 1 1 131 LYS HZ3  H   9.714 -18.630  13.656 1.00 . A A . 344 LYS HZ3  1 1 
        4 12797 1 1 131 LYS N    N   9.018 -13.754  12.243 1.00 . A A . 344 LYS N    1 1 
        4 12798 1 1 131 LYS NZ   N  10.078 -18.463  12.725 1.00 . A A . 344 LYS NZ   1 1 
        4 12799 1 1 131 LYS O    O  12.040 -11.850  12.575 1.00 . A A . 344 LYS O    1 1 
        4 12800 1 1 132 CYS C    C   8.863  -9.134  12.705 1.00 . A A . 345 CYS C    1 1 
        4 12801 1 1 132 CYS CA   C  10.156  -9.741  12.128 1.00 . A A . 345 CYS CA   1 1 
        4 12802 1 1 132 CYS CB   C  10.548  -9.155  10.769 1.00 . A A . 345 CYS CB   1 1 
        4 12803 1 1 132 CYS H    H   9.088 -11.476  11.592 1.00 . A A . 345 CYS H    1 1 
        4 12804 1 1 132 CYS HA   H  10.973  -9.541  12.820 1.00 . A A . 345 CYS HA   1 1 
        4 12805 1 1 132 CYS HB2  H  11.425  -9.686  10.400 1.00 . A A . 345 CYS HB2  1 1 
        4 12806 1 1 132 CYS HB3  H   9.727  -9.286  10.060 1.00 . A A . 345 CYS HB3  1 1 
        4 12807 1 1 132 CYS HG   H  11.297  -7.223   9.626 1.00 . A A . 345 CYS HG   1 1 
        4 12808 1 1 132 CYS N    N   9.983 -11.177  11.966 1.00 . A A . 345 CYS N    1 1 
        4 12809 1 1 132 CYS O    O   8.106  -8.487  11.987 1.00 . A A . 345 CYS O    1 1 
        4 12810 1 1 132 CYS SG   S  10.962  -7.396  10.912 1.00 . A A . 345 CYS SG   1 1 
        4 12811 1 1 133 PRO C    C   7.417  -7.206  14.738 1.00 . A A . 346 PRO C    1 1 
        4 12812 1 1 133 PRO CA   C   7.384  -8.743  14.648 1.00 . A A . 346 PRO CA   1 1 
        4 12813 1 1 133 PRO CB   C   7.325  -9.388  16.036 1.00 . A A . 346 PRO CB   1 1 
        4 12814 1 1 133 PRO CD   C   9.360 -10.069  14.974 1.00 . A A . 346 PRO CD   1 1 
        4 12815 1 1 133 PRO CG   C   8.789  -9.700  16.341 1.00 . A A . 346 PRO CG   1 1 
        4 12816 1 1 133 PRO HA   H   6.493  -9.028  14.088 1.00 . A A . 346 PRO HA   1 1 
        4 12817 1 1 133 PRO HB2  H   6.889  -8.725  16.784 1.00 . A A . 346 PRO HB2  1 1 
        4 12818 1 1 133 PRO HB3  H   6.758 -10.318  15.978 1.00 . A A . 346 PRO HB3  1 1 
        4 12819 1 1 133 PRO HD2  H  10.418  -9.808  14.927 1.00 . A A . 346 PRO HD2  1 1 
        4 12820 1 1 133 PRO HD3  H   9.225 -11.137  14.792 1.00 . A A . 346 PRO HD3  1 1 
        4 12821 1 1 133 PRO HG2  H   9.286  -8.801  16.711 1.00 . A A . 346 PRO HG2  1 1 
        4 12822 1 1 133 PRO HG3  H   8.890 -10.518  17.055 1.00 . A A . 346 PRO HG3  1 1 
        4 12823 1 1 133 PRO N    N   8.575  -9.315  14.009 1.00 . A A . 346 PRO N    1 1 
        4 12824 1 1 133 PRO O    O   6.389  -6.594  15.033 1.00 . A A . 346 PRO O    1 1 
        4 12825 1 1 134 SER C    C   7.963  -4.610  13.118 1.00 . A A . 347 SER C    1 1 
        4 12826 1 1 134 SER CA   C   8.794  -5.152  14.285 1.00 . A A . 347 SER CA   1 1 
        4 12827 1 1 134 SER CB   C  10.285  -4.866  14.041 1.00 . A A . 347 SER CB   1 1 
        4 12828 1 1 134 SER H    H   9.328  -7.192  14.151 1.00 . A A . 347 SER H    1 1 
        4 12829 1 1 134 SER HA   H   8.491  -4.632  15.195 1.00 . A A . 347 SER HA   1 1 
        4 12830 1 1 134 SER HB2  H  10.614  -5.416  13.160 1.00 . A A . 347 SER HB2  1 1 
        4 12831 1 1 134 SER HB3  H  10.427  -3.799  13.859 1.00 . A A . 347 SER HB3  1 1 
        4 12832 1 1 134 SER HG   H  10.535  -5.757  15.754 1.00 . A A . 347 SER HG   1 1 
        4 12833 1 1 134 SER N    N   8.575  -6.592  14.449 1.00 . A A . 347 SER N    1 1 
        4 12834 1 1 134 SER O    O   8.462  -4.459  12.005 1.00 . A A . 347 SER O    1 1 
        4 12835 1 1 134 SER OG   O  11.082  -5.269  15.137 1.00 . A A . 347 SER OG   1 1 
        4 12836 1 1 135 LEU C    C   5.305  -4.567  11.290 1.00 . A A . 348 LEU C    1 1 
        4 12837 1 1 135 LEU CA   C   5.737  -3.673  12.473 1.00 . A A . 348 LEU CA   1 1 
        4 12838 1 1 135 LEU CB   C   6.286  -2.306  12.004 1.00 . A A . 348 LEU CB   1 1 
        4 12839 1 1 135 LEU CD1  C   7.618  -0.253  12.410 1.00 . A A . 348 LEU CD1  1 1 
        4 12840 1 1 135 LEU CD2  C   5.786  -0.828  14.025 1.00 . A A . 348 LEU CD2  1 1 
        4 12841 1 1 135 LEU CG   C   6.868  -1.390  13.099 1.00 . A A . 348 LEU CG   1 1 
        4 12842 1 1 135 LEU H    H   6.371  -4.587  14.315 1.00 . A A . 348 LEU H    1 1 
        4 12843 1 1 135 LEU HA   H   4.828  -3.473  13.041 1.00 . A A . 348 LEU HA   1 1 
        4 12844 1 1 135 LEU HB2  H   7.063  -2.488  11.262 1.00 . A A . 348 LEU HB2  1 1 
        4 12845 1 1 135 LEU HB3  H   5.486  -1.768  11.497 1.00 . A A . 348 LEU HB3  1 1 
        4 12846 1 1 135 LEU HD11 H   7.095   0.068  11.510 1.00 . A A . 348 LEU HD11 1 1 
        4 12847 1 1 135 LEU HD12 H   8.620  -0.590  12.142 1.00 . A A . 348 LEU HD12 1 1 
        4 12848 1 1 135 LEU HD13 H   7.684   0.597  13.076 1.00 . A A . 348 LEU HD13 1 1 
        4 12849 1 1 135 LEU HD21 H   6.259  -0.223  14.800 1.00 . A A . 348 LEU HD21 1 1 
        4 12850 1 1 135 LEU HD22 H   5.252  -1.643  14.513 1.00 . A A . 348 LEU HD22 1 1 
        4 12851 1 1 135 LEU HD23 H   5.092  -0.207  13.461 1.00 . A A . 348 LEU HD23 1 1 
        4 12852 1 1 135 LEU HG   H   7.590  -1.928  13.712 1.00 . A A . 348 LEU HG   1 1 
        4 12853 1 1 135 LEU N    N   6.684  -4.319  13.389 1.00 . A A . 348 LEU N    1 1 
        4 12854 1 1 135 LEU O    O   4.857  -4.055  10.270 1.00 . A A . 348 LEU O    1 1 
        4 12855 1 1 136 ALA C    C   3.504  -6.715   9.956 1.00 . A A . 349 ALA C    1 1 
        4 12856 1 1 136 ALA CA   C   4.984  -6.827  10.349 1.00 . A A . 349 ALA CA   1 1 
        4 12857 1 1 136 ALA CB   C   5.301  -8.259  10.775 1.00 . A A . 349 ALA CB   1 1 
        4 12858 1 1 136 ALA H    H   5.777  -6.265  12.267 1.00 . A A . 349 ALA H    1 1 
        4 12859 1 1 136 ALA HA   H   5.568  -6.601   9.455 1.00 . A A . 349 ALA HA   1 1 
        4 12860 1 1 136 ALA HB1  H   6.279  -8.531  10.382 1.00 . A A . 349 ALA HB1  1 1 
        4 12861 1 1 136 ALA HB2  H   5.300  -8.350  11.862 1.00 . A A . 349 ALA HB2  1 1 
        4 12862 1 1 136 ALA HB3  H   4.571  -8.947  10.350 1.00 . A A . 349 ALA HB3  1 1 
        4 12863 1 1 136 ALA N    N   5.383  -5.897  11.414 1.00 . A A . 349 ALA N    1 1 
        4 12864 1 1 136 ALA O    O   3.190  -6.600   8.778 1.00 . A A . 349 ALA O    1 1 
        4 12865 1 1 137 GLY C    C   0.640  -5.260  10.304 1.00 . A A . 350 GLY C    1 1 
        4 12866 1 1 137 GLY CA   C   1.145  -6.648  10.719 1.00 . A A . 350 GLY CA   1 1 
        4 12867 1 1 137 GLY H    H   2.936  -6.843  11.881 1.00 . A A . 350 GLY H    1 1 
        4 12868 1 1 137 GLY HA2  H   0.865  -7.356   9.938 1.00 . A A . 350 GLY HA2  1 1 
        4 12869 1 1 137 GLY HA3  H   0.622  -6.934  11.632 1.00 . A A . 350 GLY HA3  1 1 
        4 12870 1 1 137 GLY N    N   2.594  -6.728  10.941 1.00 . A A . 350 GLY N    1 1 
        4 12871 1 1 137 GLY O    O  -0.571  -5.071  10.173 1.00 . A A . 350 GLY O    1 1 
        4 12872 1 1 138 LYS C    C   1.047  -3.153   7.995 1.00 . A A . 351 LYS C    1 1 
        4 12873 1 1 138 LYS CA   C   1.218  -2.992   9.513 1.00 . A A . 351 LYS CA   1 1 
        4 12874 1 1 138 LYS CB   C   2.324  -1.961   9.811 1.00 . A A . 351 LYS CB   1 1 
        4 12875 1 1 138 LYS CD   C   1.059  -0.611  11.553 1.00 . A A . 351 LYS CD   1 1 
        4 12876 1 1 138 LYS CE   C   1.173   0.108  12.899 1.00 . A A . 351 LYS CE   1 1 
        4 12877 1 1 138 LYS CG   C   2.317  -1.446  11.259 1.00 . A A . 351 LYS CG   1 1 
        4 12878 1 1 138 LYS H    H   2.517  -4.536  10.179 1.00 . A A . 351 LYS H    1 1 
        4 12879 1 1 138 LYS HA   H   0.267  -2.654   9.914 1.00 . A A . 351 LYS HA   1 1 
        4 12880 1 1 138 LYS HB2  H   3.291  -2.398   9.583 1.00 . A A . 351 LYS HB2  1 1 
        4 12881 1 1 138 LYS HB3  H   2.227  -1.105   9.144 1.00 . A A . 351 LYS HB3  1 1 
        4 12882 1 1 138 LYS HD2  H   0.931   0.134  10.766 1.00 . A A . 351 LYS HD2  1 1 
        4 12883 1 1 138 LYS HD3  H   0.184  -1.263  11.573 1.00 . A A . 351 LYS HD3  1 1 
        4 12884 1 1 138 LYS HE2  H   1.277  -0.647  13.683 1.00 . A A . 351 LYS HE2  1 1 
        4 12885 1 1 138 LYS HE3  H   2.076   0.724  12.894 1.00 . A A . 351 LYS HE3  1 1 
        4 12886 1 1 138 LYS HG2  H   2.382  -2.285  11.953 1.00 . A A . 351 LYS HG2  1 1 
        4 12887 1 1 138 LYS HG3  H   3.197  -0.816  11.396 1.00 . A A . 351 LYS HG3  1 1 
        4 12888 1 1 138 LYS HZ1  H   0.082   1.479  14.030 1.00 . A A . 351 LYS HZ1  1 1 
        4 12889 1 1 138 LYS HZ2  H  -0.868   0.409  13.214 1.00 . A A . 351 LYS HZ2  1 1 
        4 12890 1 1 138 LYS HZ3  H  -0.192   1.681  12.482 1.00 . A A . 351 LYS HZ3  1 1 
        4 12891 1 1 138 LYS N    N   1.539  -4.279  10.132 1.00 . A A . 351 LYS N    1 1 
        4 12892 1 1 138 LYS NZ   N  -0.017   0.951  13.175 1.00 . A A . 351 LYS NZ   1 1 
        4 12893 1 1 138 LYS O    O   1.642  -4.045   7.393 1.00 . A A . 351 LYS O    1 1 
        4 12894 1 1 139 PRO C    C   1.331  -1.862   5.150 1.00 . A A . 352 PRO C    1 1 
        4 12895 1 1 139 PRO CA   C   0.072  -2.288   5.916 1.00 . A A . 352 PRO CA   1 1 
        4 12896 1 1 139 PRO CB   C  -1.062  -1.300   5.671 1.00 . A A . 352 PRO CB   1 1 
        4 12897 1 1 139 PRO CD   C  -0.439  -1.141   7.957 1.00 . A A . 352 PRO CD   1 1 
        4 12898 1 1 139 PRO CG   C  -0.883  -0.277   6.787 1.00 . A A . 352 PRO CG   1 1 
        4 12899 1 1 139 PRO HA   H  -0.230  -3.286   5.593 1.00 . A A . 352 PRO HA   1 1 
        4 12900 1 1 139 PRO HB2  H  -0.986  -0.836   4.688 1.00 . A A . 352 PRO HB2  1 1 
        4 12901 1 1 139 PRO HB3  H  -2.018  -1.810   5.796 1.00 . A A . 352 PRO HB3  1 1 
        4 12902 1 1 139 PRO HD2  H   0.202  -0.558   8.615 1.00 . A A . 352 PRO HD2  1 1 
        4 12903 1 1 139 PRO HD3  H  -1.310  -1.505   8.504 1.00 . A A . 352 PRO HD3  1 1 
        4 12904 1 1 139 PRO HG2  H  -0.078   0.408   6.524 1.00 . A A . 352 PRO HG2  1 1 
        4 12905 1 1 139 PRO HG3  H  -1.803   0.264   7.009 1.00 . A A . 352 PRO HG3  1 1 
        4 12906 1 1 139 PRO N    N   0.271  -2.262   7.358 1.00 . A A . 352 PRO N    1 1 
        4 12907 1 1 139 PRO O    O   2.256  -1.269   5.707 1.00 . A A . 352 PRO O    1 1 
        4 12908 1 1 140 LYS C    C   1.779  -1.419   1.521 1.00 . A A . 353 LYS C    1 1 
        4 12909 1 1 140 LYS CA   C   2.371  -1.706   2.904 1.00 . A A . 353 LYS CA   1 1 
        4 12910 1 1 140 LYS CB   C   3.447  -2.816   2.881 1.00 . A A . 353 LYS CB   1 1 
        4 12911 1 1 140 LYS CD   C   3.548  -4.142   0.684 1.00 . A A . 353 LYS CD   1 1 
        4 12912 1 1 140 LYS CE   C   4.813  -5.003   0.537 1.00 . A A . 353 LYS CE   1 1 
        4 12913 1 1 140 LYS CG   C   3.030  -4.103   2.136 1.00 . A A . 353 LYS CG   1 1 
        4 12914 1 1 140 LYS H    H   0.505  -2.571   3.446 1.00 . A A . 353 LYS H    1 1 
        4 12915 1 1 140 LYS HA   H   2.831  -0.790   3.280 1.00 . A A . 353 LYS HA   1 1 
        4 12916 1 1 140 LYS HB2  H   4.366  -2.419   2.449 1.00 . A A . 353 LYS HB2  1 1 
        4 12917 1 1 140 LYS HB3  H   3.678  -3.083   3.914 1.00 . A A . 353 LYS HB3  1 1 
        4 12918 1 1 140 LYS HD2  H   2.773  -4.512   0.014 1.00 . A A . 353 LYS HD2  1 1 
        4 12919 1 1 140 LYS HD3  H   3.774  -3.128   0.350 1.00 . A A . 353 LYS HD3  1 1 
        4 12920 1 1 140 LYS HE2  H   5.299  -4.714  -0.399 1.00 . A A . 353 LYS HE2  1 1 
        4 12921 1 1 140 LYS HE3  H   5.500  -4.759   1.353 1.00 . A A . 353 LYS HE3  1 1 
        4 12922 1 1 140 LYS HG2  H   3.409  -4.968   2.681 1.00 . A A . 353 LYS HG2  1 1 
        4 12923 1 1 140 LYS HG3  H   1.944  -4.189   2.136 1.00 . A A . 353 LYS HG3  1 1 
        4 12924 1 1 140 LYS HZ1  H   5.126  -6.952  -0.135 1.00 . A A . 353 LYS HZ1  1 1 
        4 12925 1 1 140 LYS HZ2  H   3.572  -6.659   0.247 1.00 . A A . 353 LYS HZ2  1 1 
        4 12926 1 1 140 LYS HZ3  H   4.673  -6.887   1.431 1.00 . A A . 353 LYS HZ3  1 1 
        4 12927 1 1 140 LYS N    N   1.316  -2.107   3.835 1.00 . A A . 353 LYS N    1 1 
        4 12928 1 1 140 LYS NZ   N   4.525  -6.467   0.520 1.00 . A A . 353 LYS NZ   1 1 
        4 12929 1 1 140 LYS O    O   0.821  -2.076   1.107 1.00 . A A . 353 LYS O    1 1 
        4 12930 1 1 141 VAL C    C   3.228  -0.229  -1.504 1.00 . A A . 354 VAL C    1 1 
        4 12931 1 1 141 VAL CA   C   2.009  -0.151  -0.594 1.00 . A A . 354 VAL CA   1 1 
        4 12932 1 1 141 VAL CB   C   1.351   1.239  -0.690 1.00 . A A . 354 VAL CB   1 1 
        4 12933 1 1 141 VAL CG1  C   0.846   1.526  -2.110 1.00 . A A . 354 VAL CG1  1 1 
        4 12934 1 1 141 VAL CG2  C   0.161   1.369   0.263 1.00 . A A . 354 VAL CG2  1 1 
        4 12935 1 1 141 VAL H    H   3.134   0.048   1.209 1.00 . A A . 354 VAL H    1 1 
        4 12936 1 1 141 VAL HA   H   1.286  -0.881  -0.946 1.00 . A A . 354 VAL HA   1 1 
        4 12937 1 1 141 VAL HB   H   2.085   1.995  -0.429 1.00 . A A . 354 VAL HB   1 1 
        4 12938 1 1 141 VAL HG11 H   0.119   0.774  -2.411 1.00 . A A . 354 VAL HG11 1 1 
        4 12939 1 1 141 VAL HG12 H   0.370   2.505  -2.129 1.00 . A A . 354 VAL HG12 1 1 
        4 12940 1 1 141 VAL HG13 H   1.673   1.543  -2.819 1.00 . A A . 354 VAL HG13 1 1 
        4 12941 1 1 141 VAL HG21 H  -0.453   2.223  -0.020 1.00 . A A . 354 VAL HG21 1 1 
        4 12942 1 1 141 VAL HG22 H  -0.445   0.466   0.222 1.00 . A A . 354 VAL HG22 1 1 
        4 12943 1 1 141 VAL HG23 H   0.521   1.524   1.280 1.00 . A A . 354 VAL HG23 1 1 
        4 12944 1 1 141 VAL N    N   2.385  -0.481   0.786 1.00 . A A . 354 VAL N    1 1 
        4 12945 1 1 141 VAL O    O   4.257   0.374  -1.203 1.00 . A A . 354 VAL O    1 1 
        4 12946 1 1 142 PHE C    C   3.638  -0.697  -5.024 1.00 . A A . 355 PHE C    1 1 
        4 12947 1 1 142 PHE CA   C   4.137  -1.101  -3.632 1.00 . A A . 355 PHE CA   1 1 
        4 12948 1 1 142 PHE CB   C   4.655  -2.545  -3.620 1.00 . A A . 355 PHE CB   1 1 
        4 12949 1 1 142 PHE CD1  C   6.633  -1.990  -5.121 1.00 . A A . 355 PHE CD1  1 1 
        4 12950 1 1 142 PHE CD2  C   5.464  -4.098  -5.447 1.00 . A A . 355 PHE CD2  1 1 
        4 12951 1 1 142 PHE CE1  C   7.522  -2.313  -6.158 1.00 . A A . 355 PHE CE1  1 1 
        4 12952 1 1 142 PHE CE2  C   6.362  -4.430  -6.475 1.00 . A A . 355 PHE CE2  1 1 
        4 12953 1 1 142 PHE CG   C   5.610  -2.885  -4.749 1.00 . A A . 355 PHE CG   1 1 
        4 12954 1 1 142 PHE CZ   C   7.398  -3.544  -6.819 1.00 . A A . 355 PHE CZ   1 1 
        4 12955 1 1 142 PHE H    H   2.252  -1.498  -2.758 1.00 . A A . 355 PHE H    1 1 
        4 12956 1 1 142 PHE HA   H   4.973  -0.450  -3.378 1.00 . A A . 355 PHE HA   1 1 
        4 12957 1 1 142 PHE HB2  H   5.151  -2.734  -2.669 1.00 . A A . 355 PHE HB2  1 1 
        4 12958 1 1 142 PHE HB3  H   3.800  -3.217  -3.687 1.00 . A A . 355 PHE HB3  1 1 
        4 12959 1 1 142 PHE HD1  H   6.745  -1.046  -4.621 1.00 . A A . 355 PHE HD1  1 1 
        4 12960 1 1 142 PHE HD2  H   4.670  -4.784  -5.186 1.00 . A A . 355 PHE HD2  1 1 
        4 12961 1 1 142 PHE HE1  H   8.306  -1.623  -6.440 1.00 . A A . 355 PHE HE1  1 1 
        4 12962 1 1 142 PHE HE2  H   6.263  -5.374  -6.988 1.00 . A A . 355 PHE HE2  1 1 
        4 12963 1 1 142 PHE HZ   H   8.109  -3.804  -7.586 1.00 . A A . 355 PHE HZ   1 1 
        4 12964 1 1 142 PHE N    N   3.096  -0.949  -2.623 1.00 . A A . 355 PHE N    1 1 
        4 12965 1 1 142 PHE O    O   2.929  -1.454  -5.688 1.00 . A A . 355 PHE O    1 1 
        4 12966 1 1 143 PHE C    C   4.938   0.536  -7.770 1.00 . A A . 356 PHE C    1 1 
        4 12967 1 1 143 PHE CA   C   3.792   0.955  -6.846 1.00 . A A . 356 PHE CA   1 1 
        4 12968 1 1 143 PHE CB   C   3.581   2.473  -6.867 1.00 . A A . 356 PHE CB   1 1 
        4 12969 1 1 143 PHE CD1  C   1.122   2.370  -6.224 1.00 . A A . 356 PHE CD1  1 1 
        4 12970 1 1 143 PHE CD2  C   2.571   3.991  -5.122 1.00 . A A . 356 PHE CD2  1 1 
        4 12971 1 1 143 PHE CE1  C   0.041   2.807  -5.439 1.00 . A A . 356 PHE CE1  1 1 
        4 12972 1 1 143 PHE CE2  C   1.482   4.440  -4.361 1.00 . A A . 356 PHE CE2  1 1 
        4 12973 1 1 143 PHE CG   C   2.396   2.951  -6.053 1.00 . A A . 356 PHE CG   1 1 
        4 12974 1 1 143 PHE CZ   C   0.228   3.836  -4.506 1.00 . A A . 356 PHE CZ   1 1 
        4 12975 1 1 143 PHE H    H   4.637   1.060  -4.899 1.00 . A A . 356 PHE H    1 1 
        4 12976 1 1 143 PHE HA   H   2.879   0.491  -7.220 1.00 . A A . 356 PHE HA   1 1 
        4 12977 1 1 143 PHE HB2  H   4.487   2.959  -6.502 1.00 . A A . 356 PHE HB2  1 1 
        4 12978 1 1 143 PHE HB3  H   3.429   2.792  -7.900 1.00 . A A . 356 PHE HB3  1 1 
        4 12979 1 1 143 PHE HD1  H   0.962   1.586  -6.947 1.00 . A A . 356 PHE HD1  1 1 
        4 12980 1 1 143 PHE HD2  H   3.540   4.446  -4.987 1.00 . A A . 356 PHE HD2  1 1 
        4 12981 1 1 143 PHE HE1  H  -0.935   2.363  -5.542 1.00 . A A . 356 PHE HE1  1 1 
        4 12982 1 1 143 PHE HE2  H   1.603   5.242  -3.654 1.00 . A A . 356 PHE HE2  1 1 
        4 12983 1 1 143 PHE HZ   H  -0.584   4.160  -3.883 1.00 . A A . 356 PHE HZ   1 1 
        4 12984 1 1 143 PHE N    N   4.038   0.494  -5.481 1.00 . A A . 356 PHE N    1 1 
        4 12985 1 1 143 PHE O    O   6.020   1.120  -7.742 1.00 . A A . 356 PHE O    1 1 
        4 12986 1 1 144 ILE C    C   5.648   0.269 -10.745 1.00 . A A . 357 ILE C    1 1 
        4 12987 1 1 144 ILE CA   C   5.602  -0.854  -9.687 1.00 . A A . 357 ILE CA   1 1 
        4 12988 1 1 144 ILE CB   C   5.157  -2.210 -10.287 1.00 . A A . 357 ILE CB   1 1 
        4 12989 1 1 144 ILE CD1  C   7.414  -3.447 -10.296 1.00 . A A . 357 ILE CD1  1 1 
        4 12990 1 1 144 ILE CG1  C   6.253  -2.897 -11.125 1.00 . A A . 357 ILE CG1  1 1 
        4 12991 1 1 144 ILE CG2  C   3.901  -2.058 -11.163 1.00 . A A . 357 ILE CG2  1 1 
        4 12992 1 1 144 ILE H    H   3.805  -0.948  -8.528 1.00 . A A . 357 ILE H    1 1 
        4 12993 1 1 144 ILE HA   H   6.598  -0.966  -9.257 1.00 . A A . 357 ILE HA   1 1 
        4 12994 1 1 144 ILE HB   H   4.905  -2.882  -9.464 1.00 . A A . 357 ILE HB   1 1 
        4 12995 1 1 144 ILE HD11 H   7.025  -4.123  -9.537 1.00 . A A . 357 ILE HD11 1 1 
        4 12996 1 1 144 ILE HD12 H   8.091  -4.002 -10.947 1.00 . A A . 357 ILE HD12 1 1 
        4 12997 1 1 144 ILE HD13 H   7.967  -2.635  -9.823 1.00 . A A . 357 ILE HD13 1 1 
        4 12998 1 1 144 ILE HG12 H   5.813  -3.736 -11.666 1.00 . A A . 357 ILE HG12 1 1 
        4 12999 1 1 144 ILE HG13 H   6.652  -2.199 -11.854 1.00 . A A . 357 ILE HG13 1 1 
        4 13000 1 1 144 ILE HG21 H   3.545  -3.032 -11.473 1.00 . A A . 357 ILE HG21 1 1 
        4 13001 1 1 144 ILE HG22 H   3.110  -1.552 -10.612 1.00 . A A . 357 ILE HG22 1 1 
        4 13002 1 1 144 ILE HG23 H   4.119  -1.486 -12.066 1.00 . A A . 357 ILE HG23 1 1 
        4 13003 1 1 144 ILE N    N   4.700  -0.490  -8.592 1.00 . A A . 357 ILE N    1 1 
        4 13004 1 1 144 ILE O    O   4.630   0.892 -11.042 1.00 . A A . 357 ILE O    1 1 
        4 13005 1 1 145 GLN C    C   7.291   0.708 -13.831 1.00 . A A . 358 GLN C    1 1 
        4 13006 1 1 145 GLN CA   C   7.004   1.420 -12.489 1.00 . A A . 358 GLN CA   1 1 
        4 13007 1 1 145 GLN CB   C   8.112   2.411 -12.109 1.00 . A A . 358 GLN CB   1 1 
        4 13008 1 1 145 GLN CD   C   9.390   4.398 -13.013 1.00 . A A . 358 GLN CD   1 1 
        4 13009 1 1 145 GLN CG   C   8.015   3.757 -12.844 1.00 . A A . 358 GLN CG   1 1 
        4 13010 1 1 145 GLN H    H   7.620  -0.024 -11.032 1.00 . A A . 358 GLN H    1 1 
        4 13011 1 1 145 GLN HA   H   6.086   1.993 -12.621 1.00 . A A . 358 GLN HA   1 1 
        4 13012 1 1 145 GLN HB2  H   8.051   2.626 -11.043 1.00 . A A . 358 GLN HB2  1 1 
        4 13013 1 1 145 GLN HB3  H   9.073   1.943 -12.326 1.00 . A A . 358 GLN HB3  1 1 
        4 13014 1 1 145 GLN HE21 H   9.261   4.414 -15.041 1.00 . A A . 358 GLN HE21 1 1 
        4 13015 1 1 145 GLN HE22 H  10.690   5.149 -14.301 1.00 . A A . 358 GLN HE22 1 1 
        4 13016 1 1 145 GLN HG2  H   7.560   3.624 -13.823 1.00 . A A . 358 GLN HG2  1 1 
        4 13017 1 1 145 GLN HG3  H   7.377   4.430 -12.268 1.00 . A A . 358 GLN HG3  1 1 
        4 13018 1 1 145 GLN N    N   6.810   0.470 -11.378 1.00 . A A . 358 GLN N    1 1 
        4 13019 1 1 145 GLN NE2  N   9.818   4.644 -14.236 1.00 . A A . 358 GLN NE2  1 1 
        4 13020 1 1 145 GLN O    O   7.849   1.295 -14.753 1.00 . A A . 358 GLN O    1 1 
        4 13021 1 1 145 GLN OE1  O  10.106   4.661 -12.061 1.00 . A A . 358 GLN OE1  1 1 
        4 13022 1 1 146 ALA C    C   5.872  -1.506 -16.020 1.00 . A A . 359 ALA C    1 1 
        4 13023 1 1 146 ALA CA   C   7.121  -1.423 -15.120 1.00 . A A . 359 ALA CA   1 1 
        4 13024 1 1 146 ALA CB   C   7.590  -2.803 -14.643 1.00 . A A . 359 ALA CB   1 1 
        4 13025 1 1 146 ALA H    H   6.442  -0.971 -13.147 1.00 . A A . 359 ALA H    1 1 
        4 13026 1 1 146 ALA HA   H   7.916  -0.995 -15.733 1.00 . A A . 359 ALA HA   1 1 
        4 13027 1 1 146 ALA HB1  H   7.750  -3.454 -15.503 1.00 . A A . 359 ALA HB1  1 1 
        4 13028 1 1 146 ALA HB2  H   8.530  -2.704 -14.101 1.00 . A A . 359 ALA HB2  1 1 
        4 13029 1 1 146 ALA HB3  H   6.838  -3.257 -13.998 1.00 . A A . 359 ALA HB3  1 1 
        4 13030 1 1 146 ALA N    N   6.920  -0.572 -13.941 1.00 . A A . 359 ALA N    1 1 
        4 13031 1 1 146 ALA O    O   5.774  -2.379 -16.883 1.00 . A A . 359 ALA O    1 1 
        4 13032 1 1 147 ALA C    C   3.924   0.084 -17.951 1.00 . A A . 360 ALA C    1 1 
        4 13033 1 1 147 ALA CA   C   3.673  -0.550 -16.572 1.00 . A A . 360 ALA CA   1 1 
        4 13034 1 1 147 ALA CB   C   2.639   0.234 -15.769 1.00 . A A . 360 ALA CB   1 1 
        4 13035 1 1 147 ALA H    H   5.075   0.121 -15.136 1.00 . A A . 360 ALA H    1 1 
        4 13036 1 1 147 ALA HA   H   3.300  -1.566 -16.705 1.00 . A A . 360 ALA HA   1 1 
        4 13037 1 1 147 ALA HB1  H   2.637   1.278 -16.083 1.00 . A A . 360 ALA HB1  1 1 
        4 13038 1 1 147 ALA HB2  H   1.660  -0.205 -15.946 1.00 . A A . 360 ALA HB2  1 1 
        4 13039 1 1 147 ALA HB3  H   2.847   0.187 -14.699 1.00 . A A . 360 ALA HB3  1 1 
        4 13040 1 1 147 ALA N    N   4.904  -0.613 -15.804 1.00 . A A . 360 ALA N    1 1 
        4 13041 1 1 147 ALA O    O   4.499   1.170 -18.056 1.00 . A A . 360 ALA O    1 1 
        4 13042 1 1 148 GLN C    C   2.539  -0.905 -21.244 1.00 . A A . 361 GLN C    1 1 
        4 13043 1 1 148 GLN CA   C   3.585  -0.169 -20.395 1.00 . A A . 361 GLN CA   1 1 
        4 13044 1 1 148 GLN CB   C   5.018  -0.393 -20.910 1.00 . A A . 361 GLN CB   1 1 
        4 13045 1 1 148 GLN CD   C   6.933  -2.055 -21.154 1.00 . A A . 361 GLN CD   1 1 
        4 13046 1 1 148 GLN CG   C   5.423  -1.873 -21.024 1.00 . A A . 361 GLN CG   1 1 
        4 13047 1 1 148 GLN H    H   3.011  -1.488 -18.864 1.00 . A A . 361 GLN H    1 1 
        4 13048 1 1 148 GLN HA   H   3.363   0.899 -20.437 1.00 . A A . 361 GLN HA   1 1 
        4 13049 1 1 148 GLN HB2  H   5.127   0.077 -21.887 1.00 . A A . 361 GLN HB2  1 1 
        4 13050 1 1 148 GLN HB3  H   5.706   0.107 -20.226 1.00 . A A . 361 GLN HB3  1 1 
        4 13051 1 1 148 GLN HE21 H   6.837  -3.995 -20.542 1.00 . A A . 361 GLN HE21 1 1 
        4 13052 1 1 148 GLN HE22 H   8.424  -3.335 -20.943 1.00 . A A . 361 GLN HE22 1 1 
        4 13053 1 1 148 GLN HG2  H   5.088  -2.413 -20.138 1.00 . A A . 361 GLN HG2  1 1 
        4 13054 1 1 148 GLN HG3  H   4.939  -2.313 -21.898 1.00 . A A . 361 GLN HG3  1 1 
        4 13055 1 1 148 GLN N    N   3.492  -0.609 -19.005 1.00 . A A . 361 GLN N    1 1 
        4 13056 1 1 148 GLN NE2  N   7.429  -3.240 -20.843 1.00 . A A . 361 GLN NE2  1 1 
        4 13057 1 1 148 GLN O    O   1.881  -1.819 -20.750 1.00 . A A . 361 GLN O    1 1 
        4 13058 1 1 148 GLN OE1  O   7.680  -1.156 -21.522 1.00 . A A . 361 GLN OE1  1 1 
        4 13059 1 1 149 GLY C    C   2.230  -1.939 -24.529 1.00 . A A . 362 GLY C    1 1 
        4 13060 1 1 149 GLY CA   C   1.485  -1.142 -23.466 1.00 . A A . 362 GLY CA   1 1 
        4 13061 1 1 149 GLY H    H   3.002   0.231 -22.842 1.00 . A A . 362 GLY H    1 1 
        4 13062 1 1 149 GLY HA2  H   0.831  -1.837 -22.943 1.00 . A A . 362 GLY HA2  1 1 
        4 13063 1 1 149 GLY HA3  H   0.869  -0.385 -23.947 1.00 . A A . 362 GLY HA3  1 1 
        4 13064 1 1 149 GLY N    N   2.400  -0.510 -22.515 1.00 . A A . 362 GLY N    1 1 
        4 13065 1 1 149 GLY O    O   2.395  -3.147 -24.392 1.00 . A A . 362 GLY O    1 1 
        4 13066 1 1 150 ASP C    C   4.817  -2.399 -26.110 1.00 . A A . 363 ASP C    1 1 
        4 13067 1 1 150 ASP CA   C   3.483  -1.856 -26.651 1.00 . A A . 363 ASP CA   1 1 
        4 13068 1 1 150 ASP CB   C   3.700  -0.836 -27.783 1.00 . A A . 363 ASP CB   1 1 
        4 13069 1 1 150 ASP CG   C   4.441  -1.426 -28.990 1.00 . A A . 363 ASP CG   1 1 
        4 13070 1 1 150 ASP H    H   2.544  -0.262 -25.624 1.00 . A A . 363 ASP H    1 1 
        4 13071 1 1 150 ASP HA   H   2.915  -2.692 -27.066 1.00 . A A . 363 ASP HA   1 1 
        4 13072 1 1 150 ASP HB2  H   2.728  -0.468 -28.117 1.00 . A A . 363 ASP HB2  1 1 
        4 13073 1 1 150 ASP HB3  H   4.268   0.014 -27.399 1.00 . A A . 363 ASP HB3  1 1 
        4 13074 1 1 150 ASP N    N   2.688  -1.255 -25.581 1.00 . A A . 363 ASP N    1 1 
        4 13075 1 1 150 ASP O    O   5.717  -1.633 -25.767 1.00 . A A . 363 ASP O    1 1 
        4 13076 1 1 150 ASP OD1  O   4.657  -2.662 -28.987 1.00 . A A . 363 ASP OD1  1 1 
        4 13077 1 1 150 ASP OD2  O   4.769  -0.630 -29.899 1.00 . A A . 363 ASP OD2  1 1 
        4 13078 1 1 151 ASN C    C   7.007  -4.872 -26.855 1.00 . A A . 364 ASN C    1 1 
        4 13079 1 1 151 ASN CA   C   6.164  -4.420 -25.642 1.00 . A A . 364 ASN CA   1 1 
        4 13080 1 1 151 ASN CB   C   5.810  -5.568 -24.676 1.00 . A A . 364 ASN CB   1 1 
        4 13081 1 1 151 ASN CG   C   5.305  -6.824 -25.376 1.00 . A A . 364 ASN CG   1 1 
        4 13082 1 1 151 ASN H    H   4.132  -4.296 -26.266 1.00 . A A . 364 ASN H    1 1 
        4 13083 1 1 151 ASN HA   H   6.786  -3.718 -25.086 1.00 . A A . 364 ASN HA   1 1 
        4 13084 1 1 151 ASN HB2  H   6.700  -5.820 -24.102 1.00 . A A . 364 ASN HB2  1 1 
        4 13085 1 1 151 ASN HB3  H   5.046  -5.231 -23.975 1.00 . A A . 364 ASN HB3  1 1 
        4 13086 1 1 151 ASN HD21 H   6.947  -7.901 -24.840 1.00 . A A . 364 ASN HD21 1 1 
        4 13087 1 1 151 ASN HD22 H   5.702  -8.718 -25.784 1.00 . A A . 364 ASN HD22 1 1 
        4 13088 1 1 151 ASN N    N   4.936  -3.730 -26.027 1.00 . A A . 364 ASN N    1 1 
        4 13089 1 1 151 ASN ND2  N   6.047  -7.911 -25.298 1.00 . A A . 364 ASN ND2  1 1 
        4 13090 1 1 151 ASN O    O   7.959  -5.633 -26.680 1.00 . A A . 364 ASN O    1 1 
        4 13091 1 1 151 ASN OD1  O   4.247  -6.847 -25.988 1.00 . A A . 364 ASN OD1  1 1 
        4 13092 1 1 152 TYR C    C   8.625  -4.025 -29.536 1.00 . A A . 365 TYR C    1 1 
        4 13093 1 1 152 TYR CA   C   7.357  -4.855 -29.299 1.00 . A A . 365 TYR CA   1 1 
        4 13094 1 1 152 TYR CB   C   6.405  -4.755 -30.496 1.00 . A A . 365 TYR CB   1 1 
        4 13095 1 1 152 TYR CD1  C   6.974  -6.907 -31.690 1.00 . A A . 365 TYR CD1  1 1 
        4 13096 1 1 152 TYR CD2  C   7.292  -4.793 -32.869 1.00 . A A . 365 TYR CD2  1 1 
        4 13097 1 1 152 TYR CE1  C   7.430  -7.610 -32.820 1.00 . A A . 365 TYR CE1  1 1 
        4 13098 1 1 152 TYR CE2  C   7.739  -5.492 -34.007 1.00 . A A . 365 TYR CE2  1 1 
        4 13099 1 1 152 TYR CG   C   6.902  -5.500 -31.716 1.00 . A A . 365 TYR CG   1 1 
        4 13100 1 1 152 TYR CZ   C   7.804  -6.904 -33.983 1.00 . A A . 365 TYR CZ   1 1 
        4 13101 1 1 152 TYR H    H   5.895  -3.780 -28.205 1.00 . A A . 365 TYR H    1 1 
        4 13102 1 1 152 TYR HA   H   7.644  -5.900 -29.186 1.00 . A A . 365 TYR HA   1 1 
        4 13103 1 1 152 TYR HB2  H   5.439  -5.174 -30.216 1.00 . A A . 365 TYR HB2  1 1 
        4 13104 1 1 152 TYR HB3  H   6.249  -3.705 -30.747 1.00 . A A . 365 TYR HB3  1 1 
        4 13105 1 1 152 TYR HD1  H   6.681  -7.450 -30.804 1.00 . A A . 365 TYR HD1  1 1 
        4 13106 1 1 152 TYR HD2  H   7.248  -3.711 -32.878 1.00 . A A . 365 TYR HD2  1 1 
        4 13107 1 1 152 TYR HE1  H   7.498  -8.687 -32.814 1.00 . A A . 365 TYR HE1  1 1 
        4 13108 1 1 152 TYR HE2  H   8.031  -4.946 -34.891 1.00 . A A . 365 TYR HE2  1 1 
        4 13109 1 1 152 TYR HH   H   8.379  -7.018 -35.824 1.00 . A A . 365 TYR HH   1 1 
        4 13110 1 1 152 TYR N    N   6.662  -4.450 -28.081 1.00 . A A . 365 TYR N    1 1 
        4 13111 1 1 152 TYR O    O   8.568  -2.818 -29.764 1.00 . A A . 365 TYR O    1 1 
        4 13112 1 1 152 TYR OH   O   8.204  -7.596 -35.083 1.00 . A A . 365 TYR OH   1 1 
        4 13113 1 1 153 GLN C    C  11.321  -4.128 -31.329 1.00 . A A . 366 GLN C    1 1 
        4 13114 1 1 153 GLN CA   C  11.067  -4.050 -29.818 1.00 . A A . 366 GLN CA   1 1 
        4 13115 1 1 153 GLN CB   C  12.179  -4.761 -29.024 1.00 . A A . 366 GLN CB   1 1 
        4 13116 1 1 153 GLN CD   C  13.206  -2.629 -28.120 1.00 . A A . 366 GLN CD   1 1 
        4 13117 1 1 153 GLN CG   C  13.457  -3.917 -28.895 1.00 . A A . 366 GLN CG   1 1 
        4 13118 1 1 153 GLN H    H   9.772  -5.670 -29.340 1.00 . A A . 366 GLN H    1 1 
        4 13119 1 1 153 GLN HA   H  11.021  -3.002 -29.521 1.00 . A A . 366 GLN HA   1 1 
        4 13120 1 1 153 GLN HB2  H  11.817  -4.980 -28.018 1.00 . A A . 366 GLN HB2  1 1 
        4 13121 1 1 153 GLN HB3  H  12.423  -5.709 -29.504 1.00 . A A . 366 GLN HB3  1 1 
        4 13122 1 1 153 GLN HE21 H  12.971  -3.605 -26.343 1.00 . A A . 366 GLN HE21 1 1 
        4 13123 1 1 153 GLN HE22 H  12.771  -1.847 -26.358 1.00 . A A . 366 GLN HE22 1 1 
        4 13124 1 1 153 GLN HG2  H  14.217  -4.498 -28.373 1.00 . A A . 366 GLN HG2  1 1 
        4 13125 1 1 153 GLN HG3  H  13.839  -3.670 -29.886 1.00 . A A . 366 GLN HG3  1 1 
        4 13126 1 1 153 GLN N    N   9.788  -4.677 -29.492 1.00 . A A . 366 GLN N    1 1 
        4 13127 1 1 153 GLN NE2  N  12.958  -2.715 -26.826 1.00 . A A . 366 GLN NE2  1 1 
        4 13128 1 1 153 GLN O    O  11.051  -5.163 -31.940 1.00 . A A . 366 GLN O    1 1 
        4 13129 1 1 153 GLN OE1  O  13.185  -1.546 -28.687 1.00 . A A . 366 GLN OE1  1 1 
        4 13130 1 1 154 LYS C    C  13.157  -4.250 -33.702 1.00 . A A . 367 LYS C    1 1 
        4 13131 1 1 154 LYS CA   C  12.293  -3.034 -33.340 1.00 . A A . 367 LYS CA   1 1 
        4 13132 1 1 154 LYS CB   C  13.019  -1.705 -33.643 1.00 . A A . 367 LYS CB   1 1 
        4 13133 1 1 154 LYS CD   C  14.319  -0.373 -35.410 1.00 . A A . 367 LYS CD   1 1 
        4 13134 1 1 154 LYS CE   C  13.804   0.998 -34.949 1.00 . A A . 367 LYS CE   1 1 
        4 13135 1 1 154 LYS CG   C  13.307  -1.500 -35.144 1.00 . A A . 367 LYS CG   1 1 
        4 13136 1 1 154 LYS H    H  12.056  -2.250 -31.345 1.00 . A A . 367 LYS H    1 1 
        4 13137 1 1 154 LYS HA   H  11.393  -3.094 -33.953 1.00 . A A . 367 LYS HA   1 1 
        4 13138 1 1 154 LYS HB2  H  12.399  -0.879 -33.294 1.00 . A A . 367 LYS HB2  1 1 
        4 13139 1 1 154 LYS HB3  H  13.960  -1.681 -33.092 1.00 . A A . 367 LYS HB3  1 1 
        4 13140 1 1 154 LYS HD2  H  15.256  -0.611 -34.904 1.00 . A A . 367 LYS HD2  1 1 
        4 13141 1 1 154 LYS HD3  H  14.510  -0.336 -36.485 1.00 . A A . 367 LYS HD3  1 1 
        4 13142 1 1 154 LYS HE2  H  12.881   1.217 -35.493 1.00 . A A . 367 LYS HE2  1 1 
        4 13143 1 1 154 LYS HE3  H  13.563   0.944 -33.883 1.00 . A A . 367 LYS HE3  1 1 
        4 13144 1 1 154 LYS HG2  H  13.721  -2.415 -35.567 1.00 . A A . 367 LYS HG2  1 1 
        4 13145 1 1 154 LYS HG3  H  12.373  -1.282 -35.663 1.00 . A A . 367 LYS HG3  1 1 
        4 13146 1 1 154 LYS HZ1  H  14.352   2.887 -35.591 1.00 . A A . 367 LYS HZ1  1 1 
        4 13147 1 1 154 LYS HZ2  H  15.516   1.755 -35.823 1.00 . A A . 367 LYS HZ2  1 1 
        4 13148 1 1 154 LYS HZ3  H  15.241   2.346 -34.319 1.00 . A A . 367 LYS HZ3  1 1 
        4 13149 1 1 154 LYS N    N  11.896  -3.067 -31.920 1.00 . A A . 367 LYS N    1 1 
        4 13150 1 1 154 LYS NZ   N  14.799   2.073 -35.187 1.00 . A A . 367 LYS NZ   1 1 
        4 13151 1 1 154 LYS O    O  12.841  -4.979 -34.639 1.00 . A A . 367 LYS O    1 1 
        4 13152 1 1 155 GLY C    C  16.114  -5.021 -34.440 1.00 . A A . 368 GLY C    1 1 
        4 13153 1 1 155 GLY CA   C  15.301  -5.398 -33.198 1.00 . A A . 368 GLY CA   1 1 
        4 13154 1 1 155 GLY H    H  14.376  -3.772 -32.190 1.00 . A A . 368 GLY H    1 1 
        4 13155 1 1 155 GLY HA2  H  15.966  -5.436 -32.334 1.00 . A A . 368 GLY HA2  1 1 
        4 13156 1 1 155 GLY HA3  H  14.864  -6.386 -33.346 1.00 . A A . 368 GLY HA3  1 1 
        4 13157 1 1 155 GLY N    N  14.239  -4.435 -32.935 1.00 . A A . 368 GLY N    1 1 
        4 13158 1 1 155 GLY O    O  15.620  -4.391 -35.375 1.00 . A A . 368 GLY O    1 1 
        4 13159 1 1 156 ILE C    C  19.141  -6.455 -35.842 1.00 . A A . 369 ILE C    1 1 
        4 13160 1 1 156 ILE CA   C  18.284  -5.204 -35.588 1.00 . A A . 369 ILE CA   1 1 
        4 13161 1 1 156 ILE CB   C  19.138  -3.923 -35.387 1.00 . A A . 369 ILE CB   1 1 
        4 13162 1 1 156 ILE CD1  C  20.362  -4.754 -33.263 1.00 . A A . 369 ILE CD1  1 1 
        4 13163 1 1 156 ILE CG1  C  19.609  -3.609 -33.945 1.00 . A A . 369 ILE CG1  1 1 
        4 13164 1 1 156 ILE CG2  C  18.396  -2.686 -35.924 1.00 . A A . 369 ILE CG2  1 1 
        4 13165 1 1 156 ILE H    H  17.762  -5.944 -33.679 1.00 . A A . 369 ILE H    1 1 
        4 13166 1 1 156 ILE HA   H  17.674  -5.074 -36.482 1.00 . A A . 369 ILE HA   1 1 
        4 13167 1 1 156 ILE HB   H  20.028  -4.031 -36.003 1.00 . A A . 369 ILE HB   1 1 
        4 13168 1 1 156 ILE HD11 H  20.965  -4.363 -32.443 1.00 . A A . 369 ILE HD11 1 1 
        4 13169 1 1 156 ILE HD12 H  19.662  -5.488 -32.866 1.00 . A A . 369 ILE HD12 1 1 
        4 13170 1 1 156 ILE HD13 H  21.010  -5.233 -33.988 1.00 . A A . 369 ILE HD13 1 1 
        4 13171 1 1 156 ILE HG12 H  20.279  -2.750 -33.988 1.00 . A A . 369 ILE HG12 1 1 
        4 13172 1 1 156 ILE HG13 H  18.758  -3.336 -33.319 1.00 . A A . 369 ILE HG13 1 1 
        4 13173 1 1 156 ILE HG21 H  19.115  -1.897 -36.143 1.00 . A A . 369 ILE HG21 1 1 
        4 13174 1 1 156 ILE HG22 H  17.861  -2.927 -36.842 1.00 . A A . 369 ILE HG22 1 1 
        4 13175 1 1 156 ILE HG23 H  17.676  -2.328 -35.187 1.00 . A A . 369 ILE HG23 1 1 
        4 13176 1 1 156 ILE N    N  17.384  -5.419 -34.458 1.00 . A A . 369 ILE N    1 1 
        4 13177 1 1 156 ILE O    O  19.291  -7.275 -34.941 1.00 . A A . 369 ILE O    1 1 
        4 13178 1 1 157 PRO C    C  21.990  -7.644 -36.809 1.00 . A A . 370 PRO C    1 1 
        4 13179 1 1 157 PRO CA   C  20.571  -7.756 -37.390 1.00 . A A . 370 PRO CA   1 1 
        4 13180 1 1 157 PRO CB   C  20.623  -7.770 -38.923 1.00 . A A . 370 PRO CB   1 1 
        4 13181 1 1 157 PRO CD   C  19.469  -5.798 -38.237 1.00 . A A . 370 PRO CD   1 1 
        4 13182 1 1 157 PRO CG   C  20.449  -6.297 -39.294 1.00 . A A . 370 PRO CG   1 1 
        4 13183 1 1 157 PRO HA   H  20.131  -8.687 -37.031 1.00 . A A . 370 PRO HA   1 1 
        4 13184 1 1 157 PRO HB2  H  21.564  -8.170 -39.303 1.00 . A A . 370 PRO HB2  1 1 
        4 13185 1 1 157 PRO HB3  H  19.782  -8.345 -39.310 1.00 . A A . 370 PRO HB3  1 1 
        4 13186 1 1 157 PRO HD2  H  19.641  -4.740 -38.042 1.00 . A A . 370 PRO HD2  1 1 
        4 13187 1 1 157 PRO HD3  H  18.445  -5.952 -38.581 1.00 . A A . 370 PRO HD3  1 1 
        4 13188 1 1 157 PRO HG2  H  21.399  -5.772 -39.188 1.00 . A A . 370 PRO HG2  1 1 
        4 13189 1 1 157 PRO HG3  H  20.050  -6.176 -40.301 1.00 . A A . 370 PRO HG3  1 1 
        4 13190 1 1 157 PRO N    N  19.707  -6.620 -37.056 1.00 . A A . 370 PRO N    1 1 
        4 13191 1 1 157 PRO O    O  22.722  -8.632 -36.803 1.00 . A A . 370 PRO O    1 1 
        4 13192 1 1 158 VAL C    C  23.627  -6.672 -34.233 1.00 . A A . 371 VAL C    1 1 
        4 13193 1 1 158 VAL CA   C  23.664  -6.197 -35.691 1.00 . A A . 371 VAL CA   1 1 
        4 13194 1 1 158 VAL CB   C  24.091  -4.712 -35.803 1.00 . A A . 371 VAL CB   1 1 
        4 13195 1 1 158 VAL CG1  C  24.202  -4.282 -37.272 1.00 . A A . 371 VAL CG1  1 1 
        4 13196 1 1 158 VAL CG2  C  23.160  -3.727 -35.085 1.00 . A A . 371 VAL CG2  1 1 
        4 13197 1 1 158 VAL H    H  21.704  -5.707 -36.369 1.00 . A A . 371 VAL H    1 1 
        4 13198 1 1 158 VAL HA   H  24.426  -6.794 -36.193 1.00 . A A . 371 VAL HA   1 1 
        4 13199 1 1 158 VAL HB   H  25.083  -4.611 -35.360 1.00 . A A . 371 VAL HB   1 1 
        4 13200 1 1 158 VAL HG11 H  24.651  -3.289 -37.328 1.00 . A A . 371 VAL HG11 1 1 
        4 13201 1 1 158 VAL HG12 H  24.835  -4.986 -37.812 1.00 . A A . 371 VAL HG12 1 1 
        4 13202 1 1 158 VAL HG13 H  23.216  -4.252 -37.736 1.00 . A A . 371 VAL HG13 1 1 
        4 13203 1 1 158 VAL HG21 H  23.554  -2.714 -35.175 1.00 . A A . 371 VAL HG21 1 1 
        4 13204 1 1 158 VAL HG22 H  22.169  -3.759 -35.524 1.00 . A A . 371 VAL HG22 1 1 
        4 13205 1 1 158 VAL HG23 H  23.098  -3.973 -34.026 1.00 . A A . 371 VAL HG23 1 1 
        4 13206 1 1 158 VAL N    N  22.386  -6.445 -36.362 1.00 . A A . 371 VAL N    1 1 
        4 13207 1 1 158 VAL O    O  22.595  -7.085 -33.709 1.00 . A A . 371 VAL O    1 1 
        4 13208 1 1 159 GLU C    C  24.687  -5.591 -31.317 1.00 . A A . 372 GLU C    1 1 
        4 13209 1 1 159 GLU CA   C  24.903  -6.880 -32.135 1.00 . A A . 372 GLU CA   1 1 
        4 13210 1 1 159 GLU CB   C  26.280  -7.538 -31.920 1.00 . A A . 372 GLU CB   1 1 
        4 13211 1 1 159 GLU CD   C  27.369  -9.775 -31.307 1.00 . A A . 372 GLU CD   1 1 
        4 13212 1 1 159 GLU CG   C  26.262  -8.749 -30.972 1.00 . A A . 372 GLU CG   1 1 
        4 13213 1 1 159 GLU H    H  25.586  -6.240 -34.035 1.00 . A A . 372 GLU H    1 1 
        4 13214 1 1 159 GLU HA   H  24.121  -7.583 -31.846 1.00 . A A . 372 GLU HA   1 1 
        4 13215 1 1 159 GLU HB2  H  26.626  -7.893 -32.892 1.00 . A A . 372 GLU HB2  1 1 
        4 13216 1 1 159 GLU HB3  H  27.001  -6.800 -31.565 1.00 . A A . 372 GLU HB3  1 1 
        4 13217 1 1 159 GLU HG2  H  26.364  -8.398 -29.942 1.00 . A A . 372 GLU HG2  1 1 
        4 13218 1 1 159 GLU HG3  H  25.292  -9.247 -31.052 1.00 . A A . 372 GLU HG3  1 1 
        4 13219 1 1 159 GLU N    N  24.773  -6.604 -33.564 1.00 . A A . 372 GLU N    1 1 
        4 13220 1 1 159 GLU O    O  24.383  -4.530 -31.868 1.00 . A A . 372 GLU O    1 1 
        4 13221 1 1 159 GLU OE1  O  28.349  -9.413 -32.009 1.00 . A A . 372 GLU OE1  1 1 
        4 13222 1 1 159 GLU OE2  O  27.207 -10.945 -30.894 1.00 . A A . 372 GLU OE2  1 1 
        4 13223 1 1 160 THR C    C  25.627  -3.386 -29.393 1.00 . A A . 373 THR C    1 1 
        4 13224 1 1 160 THR CA   C  24.633  -4.533 -29.084 1.00 . A A . 373 THR CA   1 1 
        4 13225 1 1 160 THR CB   C  24.775  -5.025 -27.630 1.00 . A A . 373 THR CB   1 1 
        4 13226 1 1 160 THR CG2  C  24.026  -4.125 -26.648 1.00 . A A . 373 THR CG2  1 1 
        4 13227 1 1 160 THR H    H  24.989  -6.564 -29.548 1.00 . A A . 373 THR H    1 1 
        4 13228 1 1 160 THR HA   H  23.619  -4.160 -29.220 1.00 . A A . 373 THR HA   1 1 
        4 13229 1 1 160 THR HB   H  25.829  -5.048 -27.364 1.00 . A A . 373 THR HB   1 1 
        4 13230 1 1 160 THR HG1  H  24.652  -6.756 -26.713 1.00 . A A . 373 THR HG1  1 1 
        4 13231 1 1 160 THR HG21 H  23.039  -4.537 -26.430 1.00 . A A . 373 THR HG21 1 1 
        4 13232 1 1 160 THR HG22 H  23.895  -3.120 -27.035 1.00 . A A . 373 THR HG22 1 1 
        4 13233 1 1 160 THR HG23 H  24.614  -4.067 -25.740 1.00 . A A . 373 THR HG23 1 1 
        4 13234 1 1 160 THR N    N  24.805  -5.674 -29.991 1.00 . A A . 373 THR N    1 1 
        4 13235 1 1 160 THR O    O  26.698  -3.605 -29.961 1.00 . A A . 373 THR O    1 1 
        4 13236 1 1 160 THR OG1  O  24.238  -6.328 -27.467 1.00 . A A . 373 THR OG1  1 1 
        4 13237 1 1 161 ASP C    C  27.379  -1.146 -28.115 1.00 . A A . 374 ASP C    1 1 
        4 13238 1 1 161 ASP CA   C  26.222  -0.998 -29.117 1.00 . A A . 374 ASP CA   1 1 
        4 13239 1 1 161 ASP CB   C  25.489   0.339 -28.852 1.00 . A A . 374 ASP CB   1 1 
        4 13240 1 1 161 ASP CG   C  25.721   1.361 -29.975 1.00 . A A . 374 ASP CG   1 1 
        4 13241 1 1 161 ASP H    H  24.397  -1.987 -28.591 1.00 . A A . 374 ASP H    1 1 
        4 13242 1 1 161 ASP HA   H  26.638  -0.986 -30.126 1.00 . A A . 374 ASP HA   1 1 
        4 13243 1 1 161 ASP HB2  H  24.420   0.162 -28.730 1.00 . A A . 374 ASP HB2  1 1 
        4 13244 1 1 161 ASP HB3  H  25.843   0.765 -27.911 1.00 . A A . 374 ASP HB3  1 1 
        4 13245 1 1 161 ASP N    N  25.293  -2.139 -29.022 1.00 . A A . 374 ASP N    1 1 
        4 13246 1 1 161 ASP O    O  27.223  -1.841 -27.112 1.00 . A A . 374 ASP O    1 1 
        4 13247 1 1 161 ASP OD1  O  25.175   1.142 -31.079 1.00 . A A . 374 ASP OD1  1 1 
        4 13248 1 1 161 ASP OD2  O  26.476   2.342 -29.744 1.00 . A A . 374 ASP OD2  1 1 
        4 13249 1 1 162 SER C    C  29.569  -0.753 -26.056 1.00 . A A . 375 SER C    1 1 
        4 13250 1 1 162 SER CA   C  29.708  -0.353 -27.527 1.00 . A A . 375 SER CA   1 1 
        4 13251 1 1 162 SER CB   C  30.355   1.032 -27.614 1.00 . A A . 375 SER CB   1 1 
        4 13252 1 1 162 SER H    H  28.443   0.270 -29.086 1.00 . A A . 375 SER H    1 1 
        4 13253 1 1 162 SER HA   H  30.389  -1.065 -27.996 1.00 . A A . 375 SER HA   1 1 
        4 13254 1 1 162 SER HB2  H  29.663   1.779 -27.222 1.00 . A A . 375 SER HB2  1 1 
        4 13255 1 1 162 SER HB3  H  31.266   1.046 -27.012 1.00 . A A . 375 SER HB3  1 1 
        4 13256 1 1 162 SER HG   H  30.788   2.291 -29.051 1.00 . A A . 375 SER HG   1 1 
        4 13257 1 1 162 SER N    N  28.451  -0.361 -28.296 1.00 . A A . 375 SER N    1 1 
        4 13258 1 1 162 SER O    O  29.171   0.054 -25.215 1.00 . A A . 375 SER O    1 1 
        4 13259 1 1 162 SER OG   O  30.667   1.341 -28.960 1.00 . A A . 375 SER OG   1 1 
        4 13260 1 1 163 GLU C    C  31.214  -2.810 -23.820 1.00 . A A . 376 GLU C    1 1 
        4 13261 1 1 163 GLU CA   C  29.818  -2.605 -24.425 1.00 . A A . 376 GLU CA   1 1 
        4 13262 1 1 163 GLU CB   C  28.993  -3.908 -24.480 1.00 . A A . 376 GLU CB   1 1 
        4 13263 1 1 163 GLU CD   C  29.284  -4.752 -26.896 1.00 . A A . 376 GLU CD   1 1 
        4 13264 1 1 163 GLU CG   C  29.508  -5.023 -25.404 1.00 . A A . 376 GLU CG   1 1 
        4 13265 1 1 163 GLU H    H  30.164  -2.640 -26.512 1.00 . A A . 376 GLU H    1 1 
        4 13266 1 1 163 GLU HA   H  29.282  -1.920 -23.768 1.00 . A A . 376 GLU HA   1 1 
        4 13267 1 1 163 GLU HB2  H  28.929  -4.308 -23.467 1.00 . A A . 376 GLU HB2  1 1 
        4 13268 1 1 163 GLU HB3  H  27.977  -3.674 -24.787 1.00 . A A . 376 GLU HB3  1 1 
        4 13269 1 1 163 GLU HG2  H  30.558  -5.233 -25.197 1.00 . A A . 376 GLU HG2  1 1 
        4 13270 1 1 163 GLU HG3  H  28.933  -5.909 -25.155 1.00 . A A . 376 GLU HG3  1 1 
        4 13271 1 1 163 GLU N    N  29.895  -2.007 -25.751 1.00 . A A . 376 GLU N    1 1 
        4 13272 1 1 163 GLU O    O  32.207  -2.981 -24.529 1.00 . A A . 376 GLU O    1 1 
        4 13273 1 1 163 GLU OE1  O  30.142  -4.069 -27.506 1.00 . A A . 376 GLU OE1  1 1 
        4 13274 1 1 163 GLU OE2  O  28.240  -5.226 -27.391 1.00 . A A . 376 GLU OE2  1 1 
        4 13275 1 1 164 GLU C    C  32.811  -4.615 -21.769 1.00 . A A . 377 GLU C    1 1 
        4 13276 1 1 164 GLU CA   C  32.499  -3.097 -21.725 1.00 . A A . 377 GLU CA   1 1 
        4 13277 1 1 164 GLU CB   C  32.308  -2.599 -20.277 1.00 . A A . 377 GLU CB   1 1 
        4 13278 1 1 164 GLU CD   C  33.597  -0.450 -19.967 1.00 . A A . 377 GLU CD   1 1 
        4 13279 1 1 164 GLU CG   C  33.578  -1.961 -19.694 1.00 . A A . 377 GLU CG   1 1 
        4 13280 1 1 164 GLU H    H  30.449  -2.587 -21.962 1.00 . A A . 377 GLU H    1 1 
        4 13281 1 1 164 GLU HA   H  33.331  -2.560 -22.185 1.00 . A A . 377 GLU HA   1 1 
        4 13282 1 1 164 GLU HB2  H  31.502  -1.863 -20.233 1.00 . A A . 377 GLU HB2  1 1 
        4 13283 1 1 164 GLU HB3  H  31.999  -3.431 -19.650 1.00 . A A . 377 GLU HB3  1 1 
        4 13284 1 1 164 GLU HG2  H  33.603  -2.147 -18.618 1.00 . A A . 377 GLU HG2  1 1 
        4 13285 1 1 164 GLU HG3  H  34.462  -2.435 -20.130 1.00 . A A . 377 GLU HG3  1 1 
        4 13286 1 1 164 GLU N    N  31.287  -2.778 -22.486 1.00 . A A . 377 GLU N    1 1 
        4 13287 1 1 164 GLU O    O  32.062  -5.381 -22.376 1.00 . A A . 377 GLU O    1 1 
        4 13288 1 1 164 GLU OE1  O  34.066  -0.088 -21.071 1.00 . A A . 377 GLU OE1  1 1 
        4 13289 1 1 164 GLU OE2  O  33.101   0.306 -19.098 1.00 . A A . 377 GLU OE2  1 1 
        4 13290 1 1 165 GLN C    C  33.023  -7.436 -20.781 1.00 . A A . 378 GLN C    1 1 
        4 13291 1 1 165 GLN CA   C  34.242  -6.492 -20.930 1.00 . A A . 378 GLN CA   1 1 
        4 13292 1 1 165 GLN CB   C  35.222  -6.698 -19.750 1.00 . A A . 378 GLN CB   1 1 
        4 13293 1 1 165 GLN CD   C  37.466  -5.539 -20.283 1.00 . A A . 378 GLN CD   1 1 
        4 13294 1 1 165 GLN CG   C  36.706  -6.856 -20.116 1.00 . A A . 378 GLN CG   1 1 
        4 13295 1 1 165 GLN H    H  34.439  -4.382 -20.595 1.00 . A A . 378 GLN H    1 1 
        4 13296 1 1 165 GLN HA   H  34.742  -6.794 -21.851 1.00 . A A . 378 GLN HA   1 1 
        4 13297 1 1 165 GLN HB2  H  35.105  -5.900 -19.016 1.00 . A A . 378 GLN HB2  1 1 
        4 13298 1 1 165 GLN HB3  H  34.944  -7.627 -19.249 1.00 . A A . 378 GLN HB3  1 1 
        4 13299 1 1 165 GLN HE21 H  38.316  -6.122 -22.043 1.00 . A A . 378 GLN HE21 1 1 
        4 13300 1 1 165 GLN HE22 H  38.644  -4.487 -21.449 1.00 . A A . 378 GLN HE22 1 1 
        4 13301 1 1 165 GLN HG2  H  37.190  -7.406 -19.309 1.00 . A A . 378 GLN HG2  1 1 
        4 13302 1 1 165 GLN HG3  H  36.788  -7.461 -21.020 1.00 . A A . 378 GLN HG3  1 1 
        4 13303 1 1 165 GLN N    N  33.875  -5.067 -21.078 1.00 . A A . 378 GLN N    1 1 
        4 13304 1 1 165 GLN NE2  N  38.219  -5.393 -21.358 1.00 . A A . 378 GLN NE2  1 1 
        4 13305 1 1 165 GLN O    O  32.878  -8.352 -21.598 1.00 . A A . 378 GLN O    1 1 
        4 13306 1 1 165 GLN OE1  O  37.454  -4.652 -19.440 1.00 . A A . 378 GLN OE1  1 1 
        4 13307 1 1 166 PRO C    C  29.849  -7.450 -20.683 1.00 . A A . 379 PRO C    1 1 
        4 13308 1 1 166 PRO CA   C  30.875  -7.972 -19.664 1.00 . A A . 379 PRO CA   1 1 
        4 13309 1 1 166 PRO CB   C  30.435  -7.792 -18.208 1.00 . A A . 379 PRO CB   1 1 
        4 13310 1 1 166 PRO CD   C  32.298  -6.372 -18.620 1.00 . A A . 379 PRO CD   1 1 
        4 13311 1 1 166 PRO CG   C  30.972  -6.405 -17.868 1.00 . A A . 379 PRO CG   1 1 
        4 13312 1 1 166 PRO HA   H  31.039  -9.035 -19.851 1.00 . A A . 379 PRO HA   1 1 
        4 13313 1 1 166 PRO HB2  H  29.354  -7.863 -18.085 1.00 . A A . 379 PRO HB2  1 1 
        4 13314 1 1 166 PRO HB3  H  30.933  -8.538 -17.588 1.00 . A A . 379 PRO HB3  1 1 
        4 13315 1 1 166 PRO HD2  H  32.534  -5.352 -18.912 1.00 . A A . 379 PRO HD2  1 1 
        4 13316 1 1 166 PRO HD3  H  33.085  -6.765 -17.976 1.00 . A A . 379 PRO HD3  1 1 
        4 13317 1 1 166 PRO HG2  H  30.308  -5.636 -18.266 1.00 . A A . 379 PRO HG2  1 1 
        4 13318 1 1 166 PRO HG3  H  31.115  -6.276 -16.796 1.00 . A A . 379 PRO HG3  1 1 
        4 13319 1 1 166 PRO N    N  32.138  -7.248 -19.775 1.00 . A A . 379 PRO N    1 1 
        4 13320 1 1 166 PRO O    O  28.947  -6.662 -20.347 1.00 . A A . 379 PRO O    1 1 
        4 13321 1 1 167 TYR C    C  27.656  -8.382 -22.700 1.00 . A A . 380 TYR C    1 1 
        4 13322 1 1 167 TYR CA   C  29.055  -7.826 -23.029 1.00 . A A . 380 TYR CA   1 1 
        4 13323 1 1 167 TYR CB   C  29.646  -8.483 -24.297 1.00 . A A . 380 TYR CB   1 1 
        4 13324 1 1 167 TYR CD1  C  29.512 -10.842 -23.298 1.00 . A A . 380 TYR CD1  1 1 
        4 13325 1 1 167 TYR CD2  C  29.425 -10.563 -25.717 1.00 . A A . 380 TYR CD2  1 1 
        4 13326 1 1 167 TYR CE1  C  29.379 -12.233 -23.455 1.00 . A A . 380 TYR CE1  1 1 
        4 13327 1 1 167 TYR CE2  C  29.285 -11.955 -25.878 1.00 . A A . 380 TYR CE2  1 1 
        4 13328 1 1 167 TYR CG   C  29.533  -9.998 -24.428 1.00 . A A . 380 TYR CG   1 1 
        4 13329 1 1 167 TYR CZ   C  29.269 -12.794 -24.743 1.00 . A A . 380 TYR CZ   1 1 
        4 13330 1 1 167 TYR H    H  30.873  -8.434 -22.098 1.00 . A A . 380 TYR H    1 1 
        4 13331 1 1 167 TYR HA   H  28.940  -6.761 -23.219 1.00 . A A . 380 TYR HA   1 1 
        4 13332 1 1 167 TYR HB2  H  29.123  -8.064 -25.156 1.00 . A A . 380 TYR HB2  1 1 
        4 13333 1 1 167 TYR HB3  H  30.693  -8.196 -24.400 1.00 . A A . 380 TYR HB3  1 1 
        4 13334 1 1 167 TYR HD1  H  29.576 -10.447 -22.297 1.00 . A A . 380 TYR HD1  1 1 
        4 13335 1 1 167 TYR HD2  H  29.445  -9.929 -26.596 1.00 . A A . 380 TYR HD2  1 1 
        4 13336 1 1 167 TYR HE1  H  29.343 -12.882 -22.593 1.00 . A A . 380 TYR HE1  1 1 
        4 13337 1 1 167 TYR HE2  H  29.202 -12.374 -26.870 1.00 . A A . 380 TYR HE2  1 1 
        4 13338 1 1 167 TYR HH   H  28.547 -14.391 -25.575 1.00 . A A . 380 TYR HH   1 1 
        4 13339 1 1 167 TYR N    N  30.003  -7.939 -21.920 1.00 . A A . 380 TYR N    1 1 
        4 13340 1 1 167 TYR O    O  27.399  -8.866 -21.594 1.00 . A A . 380 TYR O    1 1 
        4 13341 1 1 167 TYR OH   O  29.152 -14.141 -24.873 1.00 . A A . 380 TYR OH   1 1 
        4 13342 1 1 168 LEU C    C  24.978  -9.754 -24.516 1.00 . A A . 381 LEU C    1 1 
        4 13343 1 1 168 LEU CA   C  25.336  -8.694 -23.477 1.00 . A A . 381 LEU CA   1 1 
        4 13344 1 1 168 LEU CB   C  24.357  -7.502 -23.527 1.00 . A A . 381 LEU CB   1 1 
        4 13345 1 1 168 LEU CD1  C  23.740  -5.114 -23.434 1.00 . A A . 381 LEU CD1  1 1 
        4 13346 1 1 168 LEU CD2  C  25.683  -5.834 -22.047 1.00 . A A . 381 LEU CD2  1 1 
        4 13347 1 1 168 LEU CG   C  24.920  -6.080 -23.359 1.00 . A A . 381 LEU CG   1 1 
        4 13348 1 1 168 LEU H    H  27.001  -7.937 -24.567 1.00 . A A . 381 LEU H    1 1 
        4 13349 1 1 168 LEU HA   H  25.228  -9.150 -22.492 1.00 . A A . 381 LEU HA   1 1 
        4 13350 1 1 168 LEU HB2  H  23.845  -7.524 -24.490 1.00 . A A . 381 LEU HB2  1 1 
        4 13351 1 1 168 LEU HB3  H  23.592  -7.671 -22.769 1.00 . A A . 381 LEU HB3  1 1 
        4 13352 1 1 168 LEU HD11 H  23.156  -5.121 -22.520 1.00 . A A . 381 LEU HD11 1 1 
        4 13353 1 1 168 LEU HD12 H  23.077  -5.384 -24.255 1.00 . A A . 381 LEU HD12 1 1 
        4 13354 1 1 168 LEU HD13 H  24.118  -4.117 -23.622 1.00 . A A . 381 LEU HD13 1 1 
        4 13355 1 1 168 LEU HD21 H  26.752  -5.943 -22.222 1.00 . A A . 381 LEU HD21 1 1 
        4 13356 1 1 168 LEU HD22 H  25.382  -6.571 -21.306 1.00 . A A . 381 LEU HD22 1 1 
        4 13357 1 1 168 LEU HD23 H  25.519  -4.820 -21.689 1.00 . A A . 381 LEU HD23 1 1 
        4 13358 1 1 168 LEU HG   H  25.585  -5.858 -24.195 1.00 . A A . 381 LEU HG   1 1 
        4 13359 1 1 168 LEU N    N  26.729  -8.288 -23.658 1.00 . A A . 381 LEU N    1 1 
        4 13360 1 1 168 LEU O    O  24.949  -9.459 -25.708 1.00 . A A . 381 LEU O    1 1 
        4 13361 1 1 169 GLU C    C  23.017 -11.960 -25.531 1.00 . A A . 382 GLU C    1 1 
        4 13362 1 1 169 GLU CA   C  24.403 -12.130 -24.890 1.00 . A A . 382 GLU CA   1 1 
        4 13363 1 1 169 GLU CB   C  24.473 -13.430 -24.058 1.00 . A A . 382 GLU CB   1 1 
        4 13364 1 1 169 GLU CD   C  25.813 -14.907 -22.485 1.00 . A A . 382 GLU CD   1 1 
        4 13365 1 1 169 GLU CG   C  25.779 -13.586 -23.266 1.00 . A A . 382 GLU CG   1 1 
        4 13366 1 1 169 GLU H    H  24.850 -11.149 -23.063 1.00 . A A . 382 GLU H    1 1 
        4 13367 1 1 169 GLU HA   H  25.130 -12.195 -25.701 1.00 . A A . 382 GLU HA   1 1 
        4 13368 1 1 169 GLU HB2  H  23.646 -13.459 -23.348 1.00 . A A . 382 GLU HB2  1 1 
        4 13369 1 1 169 GLU HB3  H  24.365 -14.274 -24.740 1.00 . A A . 382 GLU HB3  1 1 
        4 13370 1 1 169 GLU HG2  H  26.619 -13.544 -23.957 1.00 . A A . 382 GLU HG2  1 1 
        4 13371 1 1 169 GLU HG3  H  25.877 -12.757 -22.560 1.00 . A A . 382 GLU HG3  1 1 
        4 13372 1 1 169 GLU N    N  24.737 -10.980 -24.050 1.00 . A A . 382 GLU N    1 1 
        4 13373 1 1 169 GLU O    O  22.903 -11.833 -26.746 1.00 . A A . 382 GLU O    1 1 
        4 13374 1 1 169 GLU OE1  O  25.853 -15.967 -23.146 1.00 . A A . 382 GLU OE1  1 1 
        4 13375 1 1 169 GLU OE2  O  25.788 -14.843 -21.235 1.00 . A A . 382 GLU OE2  1 1 
        4 13376 1 1 170 MET C    C  19.704 -11.794 -23.783 1.00 . A A . 383 MET C    1 1 
        4 13377 1 1 170 MET CA   C  20.555 -11.864 -25.061 1.00 . A A . 383 MET CA   1 1 
        4 13378 1 1 170 MET CB   C  20.118 -13.045 -25.958 1.00 . A A . 383 MET CB   1 1 
        4 13379 1 1 170 MET CE   C  20.373 -17.157 -25.214 1.00 . A A . 383 MET CE   1 1 
        4 13380 1 1 170 MET CG   C  20.531 -14.415 -25.408 1.00 . A A . 383 MET CG   1 1 
        4 13381 1 1 170 MET H    H  22.143 -12.075 -23.709 1.00 . A A . 383 MET H    1 1 
        4 13382 1 1 170 MET HA   H  20.404 -10.933 -25.609 1.00 . A A . 383 MET HA   1 1 
        4 13383 1 1 170 MET HB2  H  19.036 -13.029 -26.082 1.00 . A A . 383 MET HB2  1 1 
        4 13384 1 1 170 MET HB3  H  20.553 -12.922 -26.951 1.00 . A A . 383 MET HB3  1 1 
        4 13385 1 1 170 MET HE1  H  20.119 -18.115 -25.667 1.00 . A A . 383 MET HE1  1 1 
        4 13386 1 1 170 MET HE2  H  21.453 -17.084 -25.089 1.00 . A A . 383 MET HE2  1 1 
        4 13387 1 1 170 MET HE3  H  19.887 -17.074 -24.241 1.00 . A A . 383 MET HE3  1 1 
        4 13388 1 1 170 MET HG2  H  21.615 -14.505 -25.476 1.00 . A A . 383 MET HG2  1 1 
        4 13389 1 1 170 MET HG3  H  20.245 -14.477 -24.358 1.00 . A A . 383 MET HG3  1 1 
        4 13390 1 1 170 MET N    N  21.968 -11.974 -24.700 1.00 . A A . 383 MET N    1 1 
        4 13391 1 1 170 MET O    O  20.228 -11.884 -22.670 1.00 . A A . 383 MET O    1 1 
        4 13392 1 1 170 MET SD   S  19.799 -15.820 -26.289 1.00 . A A . 383 MET SD   1 1 
        4 13393 1 1 171 ASP C    C  16.536 -12.962 -22.959 1.00 . A A . 384 ASP C    1 1 
        4 13394 1 1 171 ASP CA   C  17.369 -11.655 -22.922 1.00 . A A . 384 ASP CA   1 1 
        4 13395 1 1 171 ASP CB   C  16.554 -10.349 -23.047 1.00 . A A . 384 ASP CB   1 1 
        4 13396 1 1 171 ASP CG   C  15.950 -10.112 -24.444 1.00 . A A . 384 ASP CG   1 1 
        4 13397 1 1 171 ASP H    H  18.043 -11.593 -24.908 1.00 . A A . 384 ASP H    1 1 
        4 13398 1 1 171 ASP HA   H  17.859 -11.638 -21.948 1.00 . A A . 384 ASP HA   1 1 
        4 13399 1 1 171 ASP HB2  H  15.757 -10.348 -22.305 1.00 . A A . 384 ASP HB2  1 1 
        4 13400 1 1 171 ASP HB3  H  17.213  -9.514 -22.800 1.00 . A A . 384 ASP HB3  1 1 
        4 13401 1 1 171 ASP N    N  18.392 -11.649 -23.962 1.00 . A A . 384 ASP N    1 1 
        4 13402 1 1 171 ASP O    O  16.856 -13.902 -23.690 1.00 . A A . 384 ASP O    1 1 
        4 13403 1 1 171 ASP OD1  O  14.926 -10.755 -24.736 1.00 . A A . 384 ASP OD1  1 1 
        4 13404 1 1 171 ASP OD2  O  16.501  -9.306 -25.227 1.00 . A A . 384 ASP OD2  1 1 
        4 13405 1 1 172 LEU C    C  13.781 -14.343 -23.410 1.00 . A A . 385 LEU C    1 1 
        4 13406 1 1 172 LEU CA   C  14.526 -14.147 -22.067 1.00 . A A . 385 LEU CA   1 1 
        4 13407 1 1 172 LEU CB   C  13.539 -13.913 -20.899 1.00 . A A . 385 LEU CB   1 1 
        4 13408 1 1 172 LEU CD1  C  13.824 -11.561 -19.896 1.00 . A A . 385 LEU CD1  1 1 
        4 13409 1 1 172 LEU CD2  C  12.476 -11.803 -21.986 1.00 . A A . 385 LEU CD2  1 1 
        4 13410 1 1 172 LEU CG   C  12.920 -12.506 -20.702 1.00 . A A . 385 LEU CG   1 1 
        4 13411 1 1 172 LEU H    H  15.341 -12.266 -21.504 1.00 . A A . 385 LEU H    1 1 
        4 13412 1 1 172 LEU HA   H  15.064 -15.075 -21.870 1.00 . A A . 385 LEU HA   1 1 
        4 13413 1 1 172 LEU HB2  H  12.714 -14.618 -21.006 1.00 . A A . 385 LEU HB2  1 1 
        4 13414 1 1 172 LEU HB3  H  14.043 -14.195 -19.973 1.00 . A A . 385 LEU HB3  1 1 
        4 13415 1 1 172 LEU HD11 H  14.503 -11.012 -20.542 1.00 . A A . 385 LEU HD11 1 1 
        4 13416 1 1 172 LEU HD12 H  14.402 -12.114 -19.154 1.00 . A A . 385 LEU HD12 1 1 
        4 13417 1 1 172 LEU HD13 H  13.203 -10.838 -19.370 1.00 . A A . 385 LEU HD13 1 1 
        4 13418 1 1 172 LEU HD21 H  11.810 -12.448 -22.557 1.00 . A A . 385 LEU HD21 1 1 
        4 13419 1 1 172 LEU HD22 H  13.336 -11.551 -22.609 1.00 . A A . 385 LEU HD22 1 1 
        4 13420 1 1 172 LEU HD23 H  11.949 -10.881 -21.746 1.00 . A A . 385 LEU HD23 1 1 
        4 13421 1 1 172 LEU HG   H  12.020 -12.654 -20.108 1.00 . A A . 385 LEU HG   1 1 
        4 13422 1 1 172 LEU N    N  15.515 -13.061 -22.097 1.00 . A A . 385 LEU N    1 1 
        4 13423 1 1 172 LEU O    O  13.831 -13.508 -24.302 1.00 . A A . 385 LEU O    1 1 
        4 13424 1 1 173 SER C    C  10.814 -15.021 -24.689 1.00 . A A . 386 SER C    1 1 
        4 13425 1 1 173 SER CA   C  12.208 -15.661 -24.770 1.00 . A A . 386 SER CA   1 1 
        4 13426 1 1 173 SER CB   C  12.054 -17.154 -25.066 1.00 . A A . 386 SER CB   1 1 
        4 13427 1 1 173 SER H    H  13.029 -16.123 -22.813 1.00 . A A . 386 SER H    1 1 
        4 13428 1 1 173 SER HA   H  12.709 -15.208 -25.629 1.00 . A A . 386 SER HA   1 1 
        4 13429 1 1 173 SER HB2  H  11.632 -17.660 -24.197 1.00 . A A . 386 SER HB2  1 1 
        4 13430 1 1 173 SER HB3  H  11.384 -17.286 -25.915 1.00 . A A . 386 SER HB3  1 1 
        4 13431 1 1 173 SER HG   H  13.983 -17.261 -24.883 1.00 . A A . 386 SER HG   1 1 
        4 13432 1 1 173 SER N    N  13.034 -15.448 -23.562 1.00 . A A . 386 SER N    1 1 
        4 13433 1 1 173 SER O    O  10.314 -14.544 -25.698 1.00 . A A . 386 SER O    1 1 
        4 13434 1 1 173 SER OG   O  13.306 -17.725 -25.387 1.00 . A A . 386 SER OG   1 1 
        4 13435 1 1 174 SER C    C   8.358 -15.089 -21.806 1.00 . A A . 387 SER C    1 1 
        4 13436 1 1 174 SER CA   C   8.795 -14.625 -23.208 1.00 . A A . 387 SER CA   1 1 
        4 13437 1 1 174 SER CB   C   7.753 -15.106 -24.243 1.00 . A A . 387 SER CB   1 1 
        4 13438 1 1 174 SER H    H  10.712 -15.434 -22.742 1.00 . A A . 387 SER H    1 1 
        4 13439 1 1 174 SER HA   H   8.787 -13.533 -23.206 1.00 . A A . 387 SER HA   1 1 
        4 13440 1 1 174 SER HB2  H   8.212 -15.804 -24.944 1.00 . A A . 387 SER HB2  1 1 
        4 13441 1 1 174 SER HB3  H   6.946 -15.637 -23.736 1.00 . A A . 387 SER HB3  1 1 
        4 13442 1 1 174 SER HG   H   6.683 -13.451 -24.347 1.00 . A A . 387 SER HG   1 1 
        4 13443 1 1 174 SER N    N  10.178 -15.056 -23.507 1.00 . A A . 387 SER N    1 1 
        4 13444 1 1 174 SER O    O   8.011 -14.237 -20.988 1.00 . A A . 387 SER O    1 1 
        4 13445 1 1 174 SER OG   O   7.166 -14.030 -24.953 1.00 . A A . 387 SER OG   1 1 
        4 13446 1 1 175 PRO C    C   8.958 -16.670 -19.085 1.00 . A A . 388 PRO C    1 1 
        4 13447 1 1 175 PRO CA   C   7.920 -16.929 -20.191 1.00 . A A . 388 PRO CA   1 1 
        4 13448 1 1 175 PRO CB   C   7.654 -18.423 -20.427 1.00 . A A . 388 PRO CB   1 1 
        4 13449 1 1 175 PRO CD   C   8.686 -17.529 -22.372 1.00 . A A . 388 PRO CD   1 1 
        4 13450 1 1 175 PRO CG   C   8.673 -18.782 -21.504 1.00 . A A . 388 PRO CG   1 1 
        4 13451 1 1 175 PRO HA   H   6.985 -16.451 -19.897 1.00 . A A . 388 PRO HA   1 1 
        4 13452 1 1 175 PRO HB2  H   7.782 -19.027 -19.529 1.00 . A A . 388 PRO HB2  1 1 
        4 13453 1 1 175 PRO HB3  H   6.646 -18.555 -20.822 1.00 . A A . 388 PRO HB3  1 1 
        4 13454 1 1 175 PRO HD2  H   9.667 -17.421 -22.831 1.00 . A A . 388 PRO HD2  1 1 
        4 13455 1 1 175 PRO HD3  H   7.919 -17.622 -23.142 1.00 . A A . 388 PRO HD3  1 1 
        4 13456 1 1 175 PRO HG2  H   9.658 -18.928 -21.056 1.00 . A A . 388 PRO HG2  1 1 
        4 13457 1 1 175 PRO HG3  H   8.372 -19.663 -22.072 1.00 . A A . 388 PRO HG3  1 1 
        4 13458 1 1 175 PRO N    N   8.363 -16.407 -21.489 1.00 . A A . 388 PRO N    1 1 
        4 13459 1 1 175 PRO O    O   9.606 -17.590 -18.586 1.00 . A A . 388 PRO O    1 1 
        4 13460 1 1 176 GLN C    C   9.338 -15.412 -16.219 1.00 . A A . 389 GLN C    1 1 
        4 13461 1 1 176 GLN CA   C   9.976 -15.031 -17.571 1.00 . A A . 389 GLN CA   1 1 
        4 13462 1 1 176 GLN CB   C  10.289 -13.524 -17.621 1.00 . A A . 389 GLN CB   1 1 
        4 13463 1 1 176 GLN CD   C  11.803 -11.900 -16.374 1.00 . A A . 389 GLN CD   1 1 
        4 13464 1 1 176 GLN CG   C  11.709 -13.235 -17.098 1.00 . A A . 389 GLN CG   1 1 
        4 13465 1 1 176 GLN H    H   8.589 -14.691 -19.190 1.00 . A A . 389 GLN H    1 1 
        4 13466 1 1 176 GLN HA   H  10.909 -15.587 -17.675 1.00 . A A . 389 GLN HA   1 1 
        4 13467 1 1 176 GLN HB2  H  10.219 -13.157 -18.647 1.00 . A A . 389 GLN HB2  1 1 
        4 13468 1 1 176 GLN HB3  H   9.545 -12.986 -17.030 1.00 . A A . 389 GLN HB3  1 1 
        4 13469 1 1 176 GLN HE21 H  10.734 -12.536 -14.729 1.00 . A A . 389 GLN HE21 1 1 
        4 13470 1 1 176 GLN HE22 H  11.131 -10.804 -14.892 1.00 . A A . 389 GLN HE22 1 1 
        4 13471 1 1 176 GLN HG2  H  12.041 -14.009 -16.410 1.00 . A A . 389 GLN HG2  1 1 
        4 13472 1 1 176 GLN HG3  H  12.403 -13.241 -17.936 1.00 . A A . 389 GLN HG3  1 1 
        4 13473 1 1 176 GLN N    N   9.120 -15.403 -18.695 1.00 . A A . 389 GLN N    1 1 
        4 13474 1 1 176 GLN NE2  N  11.225 -11.784 -15.194 1.00 . A A . 389 GLN NE2  1 1 
        4 13475 1 1 176 GLN O    O   8.147 -15.713 -16.127 1.00 . A A . 389 GLN O    1 1 
        4 13476 1 1 176 GLN OE1  O  12.448 -10.967 -16.824 1.00 . A A . 389 GLN OE1  1 1 
        4 13477 1 1 177 THR C    C   8.605 -14.334 -13.467 1.00 . A A . 390 THR C    1 1 
        4 13478 1 1 177 THR CA   C   9.695 -15.371 -13.748 1.00 . A A . 390 THR CA   1 1 
        4 13479 1 1 177 THR CB   C  10.887 -15.183 -12.791 1.00 . A A . 390 THR CB   1 1 
        4 13480 1 1 177 THR CG2  C  11.571 -16.514 -12.487 1.00 . A A . 390 THR CG2  1 1 
        4 13481 1 1 177 THR H    H  11.102 -15.069 -15.262 1.00 . A A . 390 THR H    1 1 
        4 13482 1 1 177 THR HA   H   9.270 -16.357 -13.559 1.00 . A A . 390 THR HA   1 1 
        4 13483 1 1 177 THR HB   H  10.541 -14.753 -11.849 1.00 . A A . 390 THR HB   1 1 
        4 13484 1 1 177 THR HG1  H  12.670 -14.456 -12.874 1.00 . A A . 390 THR HG1  1 1 
        4 13485 1 1 177 THR HG21 H  10.852 -17.206 -12.048 1.00 . A A . 390 THR HG21 1 1 
        4 13486 1 1 177 THR HG22 H  12.379 -16.360 -11.770 1.00 . A A . 390 THR HG22 1 1 
        4 13487 1 1 177 THR HG23 H  11.975 -16.948 -13.402 1.00 . A A . 390 THR HG23 1 1 
        4 13488 1 1 177 THR N    N  10.130 -15.321 -15.145 1.00 . A A . 390 THR N    1 1 
        4 13489 1 1 177 THR O    O   8.875 -13.139 -13.303 1.00 . A A . 390 THR O    1 1 
        4 13490 1 1 177 THR OG1  O  11.859 -14.342 -13.377 1.00 . A A . 390 THR OG1  1 1 
        4 13491 1 1 178 ARG C    C   6.255 -13.660 -11.550 1.00 . A A . 391 ARG C    1 1 
        4 13492 1 1 178 ARG CA   C   6.152 -14.113 -13.014 1.00 . A A . 391 ARG CA   1 1 
        4 13493 1 1 178 ARG CB   C   4.931 -15.032 -13.232 1.00 . A A . 391 ARG CB   1 1 
        4 13494 1 1 178 ARG CD   C   3.892 -14.048 -15.379 1.00 . A A . 391 ARG CD   1 1 
        4 13495 1 1 178 ARG CG   C   4.581 -15.256 -14.715 1.00 . A A . 391 ARG CG   1 1 
        4 13496 1 1 178 ARG CZ   C   1.472 -14.387 -14.753 1.00 . A A . 391 ARG CZ   1 1 
        4 13497 1 1 178 ARG H    H   7.264 -15.792 -13.708 1.00 . A A . 391 ARG H    1 1 
        4 13498 1 1 178 ARG HA   H   6.054 -13.214 -13.621 1.00 . A A . 391 ARG HA   1 1 
        4 13499 1 1 178 ARG HB2  H   5.140 -16.001 -12.774 1.00 . A A . 391 ARG HB2  1 1 
        4 13500 1 1 178 ARG HB3  H   4.058 -14.626 -12.723 1.00 . A A . 391 ARG HB3  1 1 
        4 13501 1 1 178 ARG HD2  H   4.563 -13.189 -15.335 1.00 . A A . 391 ARG HD2  1 1 
        4 13502 1 1 178 ARG HD3  H   3.721 -14.272 -16.434 1.00 . A A . 391 ARG HD3  1 1 
        4 13503 1 1 178 ARG HE   H   2.594 -12.834 -14.216 1.00 . A A . 391 ARG HE   1 1 
        4 13504 1 1 178 ARG HG2  H   5.484 -15.499 -15.275 1.00 . A A . 391 ARG HG2  1 1 
        4 13505 1 1 178 ARG HG3  H   3.918 -16.117 -14.781 1.00 . A A . 391 ARG HG3  1 1 
        4 13506 1 1 178 ARG HH11 H   2.131 -15.803 -15.986 1.00 . A A . 391 ARG HH11 1 1 
        4 13507 1 1 178 ARG HH12 H   0.509 -16.050 -15.378 1.00 . A A . 391 ARG HH12 1 1 
        4 13508 1 1 178 ARG HH21 H   0.484 -13.145 -13.500 1.00 . A A . 391 ARG HH21 1 1 
        4 13509 1 1 178 ARG HH22 H  -0.409 -14.526 -14.060 1.00 . A A . 391 ARG HH22 1 1 
        4 13510 1 1 178 ARG N    N   7.360 -14.824 -13.438 1.00 . A A . 391 ARG N    1 1 
        4 13511 1 1 178 ARG NE   N   2.609 -13.696 -14.734 1.00 . A A . 391 ARG NE   1 1 
        4 13512 1 1 178 ARG NH1  N   1.344 -15.493 -15.446 1.00 . A A . 391 ARG NH1  1 1 
        4 13513 1 1 178 ARG NH2  N   0.436 -13.980 -14.057 1.00 . A A . 391 ARG NH2  1 1 
        4 13514 1 1 178 ARG O    O   7.191 -14.000 -10.827 1.00 . A A . 391 ARG O    1 1 
        4 13515 1 1 179 TYR C    C   3.758 -12.475  -9.246 1.00 . A A . 392 TYR C    1 1 
        4 13516 1 1 179 TYR CA   C   5.179 -12.323  -9.781 1.00 . A A . 392 TYR CA   1 1 
        4 13517 1 1 179 TYR CB   C   5.609 -10.858  -9.814 1.00 . A A . 392 TYR CB   1 1 
        4 13518 1 1 179 TYR CD1  C   4.649  -9.855  -7.680 1.00 . A A . 392 TYR CD1  1 1 
        4 13519 1 1 179 TYR CD2  C   7.059 -10.179  -7.872 1.00 . A A . 392 TYR CD2  1 1 
        4 13520 1 1 179 TYR CE1  C   4.808  -9.376  -6.366 1.00 . A A . 392 TYR CE1  1 1 
        4 13521 1 1 179 TYR CE2  C   7.217  -9.683  -6.570 1.00 . A A . 392 TYR CE2  1 1 
        4 13522 1 1 179 TYR CG   C   5.771 -10.266  -8.429 1.00 . A A . 392 TYR CG   1 1 
        4 13523 1 1 179 TYR CZ   C   6.101  -9.291  -5.806 1.00 . A A . 392 TYR CZ   1 1 
        4 13524 1 1 179 TYR H    H   4.512 -12.661 -11.755 1.00 . A A . 392 TYR H    1 1 
        4 13525 1 1 179 TYR HA   H   5.861 -12.860  -9.118 1.00 . A A . 392 TYR HA   1 1 
        4 13526 1 1 179 TYR HB2  H   6.558 -10.778 -10.346 1.00 . A A . 392 TYR HB2  1 1 
        4 13527 1 1 179 TYR HB3  H   4.871 -10.288 -10.376 1.00 . A A . 392 TYR HB3  1 1 
        4 13528 1 1 179 TYR HD1  H   3.658  -9.919  -8.109 1.00 . A A . 392 TYR HD1  1 1 
        4 13529 1 1 179 TYR HD2  H   7.922 -10.508  -8.431 1.00 . A A . 392 TYR HD2  1 1 
        4 13530 1 1 179 TYR HE1  H   3.947  -9.077  -5.787 1.00 . A A . 392 TYR HE1  1 1 
        4 13531 1 1 179 TYR HE2  H   8.188  -9.618  -6.123 1.00 . A A . 392 TYR HE2  1 1 
        4 13532 1 1 179 TYR HH   H   5.497  -8.904  -3.995 1.00 . A A . 392 TYR HH   1 1 
        4 13533 1 1 179 TYR N    N   5.264 -12.881 -11.122 1.00 . A A . 392 TYR N    1 1 
        4 13534 1 1 179 TYR O    O   2.831 -11.846  -9.756 1.00 . A A . 392 TYR O    1 1 
        4 13535 1 1 179 TYR OH   O   6.290  -8.851  -4.534 1.00 . A A . 392 TYR OH   1 1 
        4 13536 1 1 180 ILE C    C   2.679 -14.340  -6.209 1.00 . A A . 393 ILE C    1 1 
        4 13537 1 1 180 ILE CA   C   2.361 -13.576  -7.510 1.00 . A A . 393 ILE CA   1 1 
        4 13538 1 1 180 ILE CB   C   1.302 -14.269  -8.408 1.00 . A A . 393 ILE CB   1 1 
        4 13539 1 1 180 ILE CD1  C  -0.630 -13.239  -7.047 1.00 . A A . 393 ILE CD1  1 1 
        4 13540 1 1 180 ILE CG1  C  -0.042 -14.505  -7.687 1.00 . A A . 393 ILE CG1  1 1 
        4 13541 1 1 180 ILE CG2  C   1.796 -15.561  -9.095 1.00 . A A . 393 ILE CG2  1 1 
        4 13542 1 1 180 ILE H    H   4.438 -13.817  -7.917 1.00 . A A . 393 ILE H    1 1 
        4 13543 1 1 180 ILE HA   H   1.950 -12.603  -7.247 1.00 . A A . 393 ILE HA   1 1 
        4 13544 1 1 180 ILE HB   H   1.073 -13.572  -9.215 1.00 . A A . 393 ILE HB   1 1 
        4 13545 1 1 180 ILE HD11 H  -1.683 -13.402  -6.820 1.00 . A A . 393 ILE HD11 1 1 
        4 13546 1 1 180 ILE HD12 H  -0.106 -13.013  -6.117 1.00 . A A . 393 ILE HD12 1 1 
        4 13547 1 1 180 ILE HD13 H  -0.541 -12.394  -7.729 1.00 . A A . 393 ILE HD13 1 1 
        4 13548 1 1 180 ILE HG12 H  -0.760 -14.872  -8.421 1.00 . A A . 393 ILE HG12 1 1 
        4 13549 1 1 180 ILE HG13 H   0.074 -15.269  -6.917 1.00 . A A . 393 ILE HG13 1 1 
        4 13550 1 1 180 ILE HG21 H   1.165 -16.409  -8.828 1.00 . A A . 393 ILE HG21 1 1 
        4 13551 1 1 180 ILE HG22 H   1.772 -15.432 -10.177 1.00 . A A . 393 ILE HG22 1 1 
        4 13552 1 1 180 ILE HG23 H   2.818 -15.803  -8.803 1.00 . A A . 393 ILE HG23 1 1 
        4 13553 1 1 180 ILE N    N   3.605 -13.337  -8.241 1.00 . A A . 393 ILE N    1 1 
        4 13554 1 1 180 ILE O    O   2.804 -15.565  -6.226 1.00 . A A . 393 ILE O    1 1 
        4 13555 1 1 181 PRO C    C   1.717 -14.718  -3.197 1.00 . A A . 394 PRO C    1 1 
        4 13556 1 1 181 PRO CA   C   3.073 -14.284  -3.780 1.00 . A A . 394 PRO CA   1 1 
        4 13557 1 1 181 PRO CB   C   3.774 -13.238  -2.905 1.00 . A A . 394 PRO CB   1 1 
        4 13558 1 1 181 PRO CD   C   3.165 -12.209  -4.987 1.00 . A A . 394 PRO CD   1 1 
        4 13559 1 1 181 PRO CG   C   3.308 -11.908  -3.497 1.00 . A A . 394 PRO CG   1 1 
        4 13560 1 1 181 PRO HA   H   3.701 -15.168  -3.862 1.00 . A A . 394 PRO HA   1 1 
        4 13561 1 1 181 PRO HB2  H   3.507 -13.326  -1.852 1.00 . A A . 394 PRO HB2  1 1 
        4 13562 1 1 181 PRO HB3  H   4.854 -13.330  -3.030 1.00 . A A . 394 PRO HB3  1 1 
        4 13563 1 1 181 PRO HD2  H   2.339 -11.631  -5.401 1.00 . A A . 394 PRO HD2  1 1 
        4 13564 1 1 181 PRO HD3  H   4.096 -11.968  -5.501 1.00 . A A . 394 PRO HD3  1 1 
        4 13565 1 1 181 PRO HG2  H   2.335 -11.642  -3.085 1.00 . A A . 394 PRO HG2  1 1 
        4 13566 1 1 181 PRO HG3  H   4.033 -11.113  -3.319 1.00 . A A . 394 PRO HG3  1 1 
        4 13567 1 1 181 PRO N    N   2.928 -13.643  -5.085 1.00 . A A . 394 PRO N    1 1 
        4 13568 1 1 181 PRO O    O   0.668 -14.196  -3.565 1.00 . A A . 394 PRO O    1 1 
        4 13569 1 1 182 ASP C    C   0.466 -15.374  -0.104 1.00 . A A . 395 ASP C    1 1 
        4 13570 1 1 182 ASP CA   C   0.617 -16.136  -1.454 1.00 . A A . 395 ASP CA   1 1 
        4 13571 1 1 182 ASP CB   C   0.741 -17.677  -1.279 1.00 . A A . 395 ASP CB   1 1 
        4 13572 1 1 182 ASP CG   C   0.387 -18.543  -2.514 1.00 . A A . 395 ASP CG   1 1 
        4 13573 1 1 182 ASP H    H   2.672 -15.993  -1.966 1.00 . A A . 395 ASP H    1 1 
        4 13574 1 1 182 ASP HA   H  -0.299 -15.939  -2.015 1.00 . A A . 395 ASP HA   1 1 
        4 13575 1 1 182 ASP HB2  H   1.750 -17.913  -0.933 1.00 . A A . 395 ASP HB2  1 1 
        4 13576 1 1 182 ASP HB3  H   0.051 -17.992  -0.496 1.00 . A A . 395 ASP HB3  1 1 
        4 13577 1 1 182 ASP N    N   1.767 -15.635  -2.224 1.00 . A A . 395 ASP N    1 1 
        4 13578 1 1 182 ASP O    O  -0.096 -15.900   0.856 1.00 . A A . 395 ASP O    1 1 
        4 13579 1 1 182 ASP OD1  O  -0.583 -18.185  -3.223 1.00 . A A . 395 ASP OD1  1 1 
        4 13580 1 1 182 ASP OD2  O   0.985 -19.641  -2.677 1.00 . A A . 395 ASP OD2  1 1 
        4 13581 1 1 183 GLU C    C  -0.507 -12.525   1.219 1.00 . A A . 396 GLU C    1 1 
        4 13582 1 1 183 GLU CA   C   0.858 -13.259   1.176 1.00 . A A . 396 GLU CA   1 1 
        4 13583 1 1 183 GLU CB   C   2.082 -12.312   1.269 1.00 . A A . 396 GLU CB   1 1 
        4 13584 1 1 183 GLU CD   C   3.380 -10.345   0.162 1.00 . A A . 396 GLU CD   1 1 
        4 13585 1 1 183 GLU CG   C   2.055 -11.124   0.290 1.00 . A A . 396 GLU CG   1 1 
        4 13586 1 1 183 GLU H    H   1.373 -13.740  -0.844 1.00 . A A . 396 GLU H    1 1 
        4 13587 1 1 183 GLU HA   H   0.888 -13.899   2.059 1.00 . A A . 396 GLU HA   1 1 
        4 13588 1 1 183 GLU HB2  H   2.131 -11.915   2.284 1.00 . A A . 396 GLU HB2  1 1 
        4 13589 1 1 183 GLU HB3  H   2.987 -12.896   1.100 1.00 . A A . 396 GLU HB3  1 1 
        4 13590 1 1 183 GLU HG2  H   1.742 -11.484  -0.692 1.00 . A A . 396 GLU HG2  1 1 
        4 13591 1 1 183 GLU HG3  H   1.306 -10.430   0.662 1.00 . A A . 396 GLU HG3  1 1 
        4 13592 1 1 183 GLU N    N   0.996 -14.141   0.001 1.00 . A A . 396 GLU N    1 1 
        4 13593 1 1 183 GLU O    O  -1.333 -12.668   0.319 1.00 . A A . 396 GLU O    1 1 
        4 13594 1 1 183 GLU OE1  O   4.103 -10.225   1.174 1.00 . A A . 396 GLU OE1  1 1 
        4 13595 1 1 183 GLU OE2  O   3.645  -9.803  -0.938 1.00 . A A . 396 GLU OE2  1 1 
        4 13596 1 1 184 ALA C    C  -1.671  -9.670   3.296 1.00 . A A . 397 ALA C    1 1 
        4 13597 1 1 184 ALA CA   C  -1.981 -10.949   2.489 1.00 . A A . 397 ALA CA   1 1 
        4 13598 1 1 184 ALA CB   C  -3.039 -11.818   3.194 1.00 . A A . 397 ALA CB   1 1 
        4 13599 1 1 184 ALA H    H  -0.036 -11.590   2.963 1.00 . A A . 397 ALA H    1 1 
        4 13600 1 1 184 ALA HA   H  -2.383 -10.641   1.521 1.00 . A A . 397 ALA HA   1 1 
        4 13601 1 1 184 ALA HB1  H  -3.625 -12.350   2.443 1.00 . A A . 397 ALA HB1  1 1 
        4 13602 1 1 184 ALA HB2  H  -2.564 -12.545   3.852 1.00 . A A . 397 ALA HB2  1 1 
        4 13603 1 1 184 ALA HB3  H  -3.714 -11.202   3.788 1.00 . A A . 397 ALA HB3  1 1 
        4 13604 1 1 184 ALA N    N  -0.762 -11.745   2.280 1.00 . A A . 397 ALA N    1 1 
        4 13605 1 1 184 ALA O    O  -0.575  -9.529   3.834 1.00 . A A . 397 ALA O    1 1 
        4 13606 1 1 185 ASP C    C  -1.524  -6.498   3.332 1.00 . A A . 398 ASP C    1 1 
        4 13607 1 1 185 ASP CA   C  -2.538  -7.425   4.027 1.00 . A A . 398 ASP CA   1 1 
        4 13608 1 1 185 ASP CB   C  -2.405  -7.536   5.563 1.00 . A A . 398 ASP CB   1 1 
        4 13609 1 1 185 ASP CG   C  -3.190  -6.421   6.285 1.00 . A A . 398 ASP CG   1 1 
        4 13610 1 1 185 ASP H    H  -3.460  -8.913   2.797 1.00 . A A . 398 ASP H    1 1 
        4 13611 1 1 185 ASP HA   H  -3.492  -6.940   3.856 1.00 . A A . 398 ASP HA   1 1 
        4 13612 1 1 185 ASP HB2  H  -2.832  -8.487   5.888 1.00 . A A . 398 ASP HB2  1 1 
        4 13613 1 1 185 ASP HB3  H  -1.351  -7.537   5.849 1.00 . A A . 398 ASP HB3  1 1 
        4 13614 1 1 185 ASP N    N  -2.645  -8.751   3.383 1.00 . A A . 398 ASP N    1 1 
        4 13615 1 1 185 ASP O    O  -0.828  -5.704   3.962 1.00 . A A . 398 ASP O    1 1 
        4 13616 1 1 185 ASP OD1  O  -4.407  -6.315   5.989 1.00 . A A . 398 ASP OD1  1 1 
        4 13617 1 1 185 ASP OD2  O  -2.635  -5.721   7.164 1.00 . A A . 398 ASP OD2  1 1 
        4 13618 1 1 186 PHE C    C  -1.138  -5.364  -0.141 1.00 . A A . 399 PHE C    1 1 
        4 13619 1 1 186 PHE CA   C  -0.507  -5.881   1.156 1.00 . A A . 399 PHE CA   1 1 
        4 13620 1 1 186 PHE CB   C   0.674  -6.814   0.838 1.00 . A A . 399 PHE CB   1 1 
        4 13621 1 1 186 PHE CD1  C  -0.508  -8.816  -0.169 1.00 . A A . 399 PHE CD1  1 1 
        4 13622 1 1 186 PHE CD2  C   1.144  -7.657  -1.521 1.00 . A A . 399 PHE CD2  1 1 
        4 13623 1 1 186 PHE CE1  C  -0.701  -9.747  -1.202 1.00 . A A . 399 PHE CE1  1 1 
        4 13624 1 1 186 PHE CE2  C   0.935  -8.578  -2.564 1.00 . A A . 399 PHE CE2  1 1 
        4 13625 1 1 186 PHE CG   C   0.433  -7.783  -0.310 1.00 . A A . 399 PHE CG   1 1 
        4 13626 1 1 186 PHE CZ   C   0.016  -9.630  -2.401 1.00 . A A . 399 PHE CZ   1 1 
        4 13627 1 1 186 PHE H    H  -2.130  -7.198   1.532 1.00 . A A . 399 PHE H    1 1 
        4 13628 1 1 186 PHE HA   H  -0.133  -5.019   1.711 1.00 . A A . 399 PHE HA   1 1 
        4 13629 1 1 186 PHE HB2  H   1.529  -6.199   0.583 1.00 . A A . 399 PHE HB2  1 1 
        4 13630 1 1 186 PHE HB3  H   0.948  -7.378   1.732 1.00 . A A . 399 PHE HB3  1 1 
        4 13631 1 1 186 PHE HD1  H  -1.055  -8.926   0.750 1.00 . A A . 399 PHE HD1  1 1 
        4 13632 1 1 186 PHE HD2  H   1.865  -6.866  -1.658 1.00 . A A . 399 PHE HD2  1 1 
        4 13633 1 1 186 PHE HE1  H  -1.376 -10.575  -1.058 1.00 . A A . 399 PHE HE1  1 1 
        4 13634 1 1 186 PHE HE2  H   1.501  -8.502  -3.479 1.00 . A A . 399 PHE HE2  1 1 
        4 13635 1 1 186 PHE HZ   H  -0.129 -10.361  -3.183 1.00 . A A . 399 PHE HZ   1 1 
        4 13636 1 1 186 PHE N    N  -1.466  -6.592   1.998 1.00 . A A . 399 PHE N    1 1 
        4 13637 1 1 186 PHE O    O  -2.230  -5.779  -0.534 1.00 . A A . 399 PHE O    1 1 
        4 13638 1 1 187 LEU C    C   0.369  -3.938  -3.107 1.00 . A A . 400 LEU C    1 1 
        4 13639 1 1 187 LEU CA   C  -0.794  -3.914  -2.111 1.00 . A A . 400 LEU CA   1 1 
        4 13640 1 1 187 LEU CB   C  -1.295  -2.488  -1.826 1.00 . A A . 400 LEU CB   1 1 
        4 13641 1 1 187 LEU CD1  C  -1.248  -1.399  -4.149 1.00 . A A . 400 LEU CD1  1 1 
        4 13642 1 1 187 LEU CD2  C  -3.269  -2.676  -3.400 1.00 . A A . 400 LEU CD2  1 1 
        4 13643 1 1 187 LEU CG   C  -2.096  -1.805  -2.943 1.00 . A A . 400 LEU CG   1 1 
        4 13644 1 1 187 LEU H    H   0.469  -4.163  -0.434 1.00 . A A . 400 LEU H    1 1 
        4 13645 1 1 187 LEU HA   H  -1.612  -4.510  -2.519 1.00 . A A . 400 LEU HA   1 1 
        4 13646 1 1 187 LEU HB2  H  -1.936  -2.518  -0.943 1.00 . A A . 400 LEU HB2  1 1 
        4 13647 1 1 187 LEU HB3  H  -0.447  -1.859  -1.573 1.00 . A A . 400 LEU HB3  1 1 
        4 13648 1 1 187 LEU HD11 H  -1.705  -0.532  -4.615 1.00 . A A . 400 LEU HD11 1 1 
        4 13649 1 1 187 LEU HD12 H  -1.214  -2.201  -4.881 1.00 . A A . 400 LEU HD12 1 1 
        4 13650 1 1 187 LEU HD13 H  -0.232  -1.147  -3.848 1.00 . A A . 400 LEU HD13 1 1 
        4 13651 1 1 187 LEU HD21 H  -3.693  -3.188  -2.542 1.00 . A A . 400 LEU HD21 1 1 
        4 13652 1 1 187 LEU HD22 H  -2.949  -3.428  -4.120 1.00 . A A . 400 LEU HD22 1 1 
        4 13653 1 1 187 LEU HD23 H  -4.036  -2.050  -3.851 1.00 . A A . 400 LEU HD23 1 1 
        4 13654 1 1 187 LEU HG   H  -2.498  -0.889  -2.512 1.00 . A A . 400 LEU HG   1 1 
        4 13655 1 1 187 LEU N    N  -0.396  -4.495  -0.836 1.00 . A A . 400 LEU N    1 1 
        4 13656 1 1 187 LEU O    O   1.472  -3.499  -2.780 1.00 . A A . 400 LEU O    1 1 
        4 13657 1 1 188 LEU C    C   0.417  -3.665  -6.660 1.00 . A A . 401 LEU C    1 1 
        4 13658 1 1 188 LEU CA   C   0.991  -4.464  -5.477 1.00 . A A . 401 LEU CA   1 1 
        4 13659 1 1 188 LEU CB   C   1.267  -5.939  -5.851 1.00 . A A . 401 LEU CB   1 1 
        4 13660 1 1 188 LEU CD1  C   0.611  -8.097  -6.983 1.00 . A A . 401 LEU CD1  1 1 
        4 13661 1 1 188 LEU CD2  C  -1.146  -6.816  -5.757 1.00 . A A . 401 LEU CD2  1 1 
        4 13662 1 1 188 LEU CG   C   0.135  -6.695  -6.589 1.00 . A A . 401 LEU CG   1 1 
        4 13663 1 1 188 LEU H    H  -0.856  -4.714  -4.505 1.00 . A A . 401 LEU H    1 1 
        4 13664 1 1 188 LEU HA   H   1.940  -4.010  -5.189 1.00 . A A . 401 LEU HA   1 1 
        4 13665 1 1 188 LEU HB2  H   2.147  -5.955  -6.495 1.00 . A A . 401 LEU HB2  1 1 
        4 13666 1 1 188 LEU HB3  H   1.520  -6.487  -4.943 1.00 . A A . 401 LEU HB3  1 1 
        4 13667 1 1 188 LEU HD11 H   1.438  -8.017  -7.687 1.00 . A A . 401 LEU HD11 1 1 
        4 13668 1 1 188 LEU HD12 H  -0.198  -8.635  -7.478 1.00 . A A . 401 LEU HD12 1 1 
        4 13669 1 1 188 LEU HD13 H   0.927  -8.655  -6.102 1.00 . A A . 401 LEU HD13 1 1 
        4 13670 1 1 188 LEU HD21 H  -1.775  -7.593  -6.172 1.00 . A A . 401 LEU HD21 1 1 
        4 13671 1 1 188 LEU HD22 H  -1.710  -5.886  -5.809 1.00 . A A . 401 LEU HD22 1 1 
        4 13672 1 1 188 LEU HD23 H  -0.917  -7.073  -4.724 1.00 . A A . 401 LEU HD23 1 1 
        4 13673 1 1 188 LEU HG   H  -0.104  -6.172  -7.509 1.00 . A A . 401 LEU HG   1 1 
        4 13674 1 1 188 LEU N    N   0.089  -4.411  -4.326 1.00 . A A . 401 LEU N    1 1 
        4 13675 1 1 188 LEU O    O  -0.777  -3.742  -6.943 1.00 . A A . 401 LEU O    1 1 
        4 13676 1 1 189 GLY C    C   0.579  -2.932  -9.775 1.00 . A A . 402 GLY C    1 1 
        4 13677 1 1 189 GLY CA   C   0.853  -2.105  -8.513 1.00 . A A . 402 GLY CA   1 1 
        4 13678 1 1 189 GLY H    H   2.164  -2.716  -6.926 1.00 . A A . 402 GLY H    1 1 
        4 13679 1 1 189 GLY HA2  H  -0.054  -1.554  -8.258 1.00 . A A . 402 GLY HA2  1 1 
        4 13680 1 1 189 GLY HA3  H   1.634  -1.382  -8.739 1.00 . A A . 402 GLY HA3  1 1 
        4 13681 1 1 189 GLY N    N   1.266  -2.910  -7.363 1.00 . A A . 402 GLY N    1 1 
        4 13682 1 1 189 GLY O    O  -0.375  -2.655 -10.498 1.00 . A A . 402 GLY O    1 1 
        4 13683 1 1 190 MET C    C  -0.020  -5.700 -11.044 1.00 . A A . 403 MET C    1 1 
        4 13684 1 1 190 MET CA   C   1.249  -4.846 -11.193 1.00 . A A . 403 MET CA   1 1 
        4 13685 1 1 190 MET CB   C   2.488  -5.740 -11.399 1.00 . A A . 403 MET CB   1 1 
        4 13686 1 1 190 MET CE   C   5.713  -6.718  -9.696 1.00 . A A . 403 MET CE   1 1 
        4 13687 1 1 190 MET CG   C   2.952  -6.477 -10.141 1.00 . A A . 403 MET CG   1 1 
        4 13688 1 1 190 MET H    H   2.176  -4.101  -9.411 1.00 . A A . 403 MET H    1 1 
        4 13689 1 1 190 MET HA   H   1.138  -4.234 -12.090 1.00 . A A . 403 MET HA   1 1 
        4 13690 1 1 190 MET HB2  H   2.258  -6.477 -12.171 1.00 . A A . 403 MET HB2  1 1 
        4 13691 1 1 190 MET HB3  H   3.318  -5.143 -11.771 1.00 . A A . 403 MET HB3  1 1 
        4 13692 1 1 190 MET HE1  H   6.241  -6.161 -10.468 1.00 . A A . 403 MET HE1  1 1 
        4 13693 1 1 190 MET HE2  H   5.349  -6.034  -8.933 1.00 . A A . 403 MET HE2  1 1 
        4 13694 1 1 190 MET HE3  H   6.395  -7.433  -9.235 1.00 . A A . 403 MET HE3  1 1 
        4 13695 1 1 190 MET HG2  H   3.239  -5.756  -9.378 1.00 . A A . 403 MET HG2  1 1 
        4 13696 1 1 190 MET HG3  H   2.123  -7.067  -9.754 1.00 . A A . 403 MET HG3  1 1 
        4 13697 1 1 190 MET N    N   1.418  -3.938 -10.053 1.00 . A A . 403 MET N    1 1 
        4 13698 1 1 190 MET O    O  -0.215  -6.380 -10.037 1.00 . A A . 403 MET O    1 1 
        4 13699 1 1 190 MET SD   S   4.327  -7.614 -10.438 1.00 . A A . 403 MET SD   1 1 
        4 13700 1 1 191 ALA C    C  -2.042  -7.696 -13.042 1.00 . A A . 404 ALA C    1 1 
        4 13701 1 1 191 ALA CA   C  -2.102  -6.493 -12.087 1.00 . A A . 404 ALA CA   1 1 
        4 13702 1 1 191 ALA CB   C  -3.283  -5.574 -12.407 1.00 . A A . 404 ALA CB   1 1 
        4 13703 1 1 191 ALA H    H  -0.702  -5.050 -12.828 1.00 . A A . 404 ALA H    1 1 
        4 13704 1 1 191 ALA HA   H  -2.277  -6.896 -11.090 1.00 . A A . 404 ALA HA   1 1 
        4 13705 1 1 191 ALA HB1  H  -3.285  -5.321 -13.467 1.00 . A A . 404 ALA HB1  1 1 
        4 13706 1 1 191 ALA HB2  H  -4.212  -6.084 -12.155 1.00 . A A . 404 ALA HB2  1 1 
        4 13707 1 1 191 ALA HB3  H  -3.212  -4.659 -11.816 1.00 . A A . 404 ALA HB3  1 1 
        4 13708 1 1 191 ALA N    N  -0.873  -5.697 -12.073 1.00 . A A . 404 ALA N    1 1 
        4 13709 1 1 191 ALA O    O  -2.790  -8.652 -12.866 1.00 . A A . 404 ALA O    1 1 
        4 13710 1 1 202 PRO C    C  -5.699  -5.023 -30.912 1.00 . A A . 415 PRO C    1 1 
        4 13711 1 1 202 PRO CA   C  -7.127  -4.511 -31.177 1.00 . A A . 415 PRO CA   1 1 
        4 13712 1 1 202 PRO CB   C  -7.906  -4.217 -29.886 1.00 . A A . 415 PRO CB   1 1 
        4 13713 1 1 202 PRO CD   C  -8.948  -6.047 -31.003 1.00 . A A . 415 PRO CD   1 1 
        4 13714 1 1 202 PRO CG   C  -8.634  -5.527 -29.606 1.00 . A A . 415 PRO CG   1 1 
        4 13715 1 1 202 PRO HA   H  -7.058  -3.587 -31.753 1.00 . A A . 415 PRO HA   1 1 
        4 13716 1 1 202 PRO HB2  H  -7.257  -3.930 -29.057 1.00 . A A . 415 PRO HB2  1 1 
        4 13717 1 1 202 PRO HB3  H  -8.639  -3.432 -30.076 1.00 . A A . 415 PRO HB3  1 1 
        4 13718 1 1 202 PRO HD2  H  -8.911  -7.132 -30.981 1.00 . A A . 415 PRO HD2  1 1 
        4 13719 1 1 202 PRO HD3  H  -9.941  -5.707 -31.296 1.00 . A A . 415 PRO HD3  1 1 
        4 13720 1 1 202 PRO HG2  H  -7.967  -6.228 -29.099 1.00 . A A . 415 PRO HG2  1 1 
        4 13721 1 1 202 PRO HG3  H  -9.542  -5.373 -29.022 1.00 . A A . 415 PRO HG3  1 1 
        4 13722 1 1 202 PRO N    N  -7.938  -5.491 -31.905 1.00 . A A . 415 PRO N    1 1 
        4 13723 1 1 202 PRO O    O  -5.409  -5.577 -29.853 1.00 . A A . 415 PRO O    1 1 
        4 13724 1 1 203 ALA C    C  -2.522  -3.994 -31.239 1.00 . A A . 416 ALA C    1 1 
        4 13725 1 1 203 ALA CA   C  -3.378  -5.170 -31.747 1.00 . A A . 416 ALA CA   1 1 
        4 13726 1 1 203 ALA CB   C  -2.871  -5.694 -33.093 1.00 . A A . 416 ALA CB   1 1 
        4 13727 1 1 203 ALA H    H  -5.145  -4.482 -32.766 1.00 . A A . 416 ALA H    1 1 
        4 13728 1 1 203 ALA HA   H  -3.274  -5.975 -31.018 1.00 . A A . 416 ALA HA   1 1 
        4 13729 1 1 203 ALA HB1  H  -3.474  -6.546 -33.407 1.00 . A A . 416 ALA HB1  1 1 
        4 13730 1 1 203 ALA HB2  H  -2.931  -4.911 -33.851 1.00 . A A . 416 ALA HB2  1 1 
        4 13731 1 1 203 ALA HB3  H  -1.834  -6.013 -32.989 1.00 . A A . 416 ALA HB3  1 1 
        4 13732 1 1 203 ALA N    N  -4.797  -4.828 -31.881 1.00 . A A . 416 ALA N    1 1 
        4 13733 1 1 203 ALA O    O  -1.647  -4.197 -30.405 1.00 . A A . 416 ALA O    1 1 
        4 13734 1 1 204 GLU C    C  -2.846  -0.837 -30.082 1.00 . A A . 417 GLU C    1 1 
        4 13735 1 1 204 GLU CA   C  -2.133  -1.522 -31.270 1.00 . A A . 417 GLU CA   1 1 
        4 13736 1 1 204 GLU CB   C  -1.955  -0.580 -32.481 1.00 . A A . 417 GLU CB   1 1 
        4 13737 1 1 204 GLU CD   C  -3.124   1.053 -34.066 1.00 . A A . 417 GLU CD   1 1 
        4 13738 1 1 204 GLU CG   C  -3.271  -0.198 -33.183 1.00 . A A . 417 GLU CG   1 1 
        4 13739 1 1 204 GLU H    H  -3.520  -2.678 -32.394 1.00 . A A . 417 GLU H    1 1 
        4 13740 1 1 204 GLU HA   H  -1.131  -1.771 -30.915 1.00 . A A . 417 GLU HA   1 1 
        4 13741 1 1 204 GLU HB2  H  -1.449   0.326 -32.146 1.00 . A A . 417 GLU HB2  1 1 
        4 13742 1 1 204 GLU HB3  H  -1.300  -1.067 -33.206 1.00 . A A . 417 GLU HB3  1 1 
        4 13743 1 1 204 GLU HG2  H  -3.599  -1.041 -33.796 1.00 . A A . 417 GLU HG2  1 1 
        4 13744 1 1 204 GLU HG3  H  -4.042  -0.019 -32.430 1.00 . A A . 417 GLU HG3  1 1 
        4 13745 1 1 204 GLU N    N  -2.799  -2.766 -31.695 1.00 . A A . 417 GLU N    1 1 
        4 13746 1 1 204 GLU O    O  -2.731   0.373 -29.883 1.00 . A A . 417 GLU O    1 1 
        4 13747 1 1 204 GLU OE1  O  -2.245   1.033 -34.958 1.00 . A A . 417 GLU OE1  1 1 
        4 13748 1 1 204 GLU OE2  O  -3.904   2.013 -33.856 1.00 . A A . 417 GLU OE2  1 1 
        4 13749 1 1 205 GLY C    C  -3.485  -0.587 -27.016 1.00 . A A . 418 GLY C    1 1 
        4 13750 1 1 205 GLY CA   C  -4.381  -1.078 -28.159 1.00 . A A . 418 GLY CA   1 1 
        4 13751 1 1 205 GLY H    H  -3.609  -2.592 -29.466 1.00 . A A . 418 GLY H    1 1 
        4 13752 1 1 205 GLY HA2  H  -5.003  -0.253 -28.506 1.00 . A A . 418 GLY HA2  1 1 
        4 13753 1 1 205 GLY HA3  H  -5.028  -1.865 -27.772 1.00 . A A . 418 GLY HA3  1 1 
        4 13754 1 1 205 GLY N    N  -3.617  -1.597 -29.293 1.00 . A A . 418 GLY N    1 1 
        4 13755 1 1 205 GLY O    O  -2.510  -1.244 -26.648 1.00 . A A . 418 GLY O    1 1 
        4 13756 1 1 206 THR C    C  -3.711   0.797 -23.949 1.00 . A A . 419 THR C    1 1 
        4 13757 1 1 206 THR CA   C  -3.140   1.197 -25.309 1.00 . A A . 419 THR CA   1 1 
        4 13758 1 1 206 THR CB   C  -3.195   2.730 -25.441 1.00 . A A . 419 THR CB   1 1 
        4 13759 1 1 206 THR CG2  C  -2.185   3.220 -26.478 1.00 . A A . 419 THR CG2  1 1 
        4 13760 1 1 206 THR H    H  -4.682   1.027 -26.736 1.00 . A A . 419 THR H    1 1 
        4 13761 1 1 206 THR HA   H  -2.096   0.881 -25.328 1.00 . A A . 419 THR HA   1 1 
        4 13762 1 1 206 THR HB   H  -2.929   3.180 -24.484 1.00 . A A . 419 THR HB   1 1 
        4 13763 1 1 206 THR HG1  H  -5.038   3.170 -25.022 1.00 . A A . 419 THR HG1  1 1 
        4 13764 1 1 206 THR HG21 H  -2.163   4.310 -26.474 1.00 . A A . 419 THR HG21 1 1 
        4 13765 1 1 206 THR HG22 H  -2.463   2.867 -27.470 1.00 . A A . 419 THR HG22 1 1 
        4 13766 1 1 206 THR HG23 H  -1.191   2.848 -26.230 1.00 . A A . 419 THR HG23 1 1 
        4 13767 1 1 206 THR N    N  -3.847   0.556 -26.425 1.00 . A A . 419 THR N    1 1 
        4 13768 1 1 206 THR O    O  -4.876   0.422 -23.830 1.00 . A A . 419 THR O    1 1 
        4 13769 1 1 206 THR OG1  O  -4.491   3.176 -25.815 1.00 . A A . 419 THR OG1  1 1 
        4 13770 1 1 207 TRP C    C  -3.698   1.861 -20.760 1.00 . A A . 420 TRP C    1 1 
        4 13771 1 1 207 TRP CA   C  -3.249   0.613 -21.526 1.00 . A A . 420 TRP CA   1 1 
        4 13772 1 1 207 TRP CB   C  -2.044  -0.021 -20.821 1.00 . A A . 420 TRP CB   1 1 
        4 13773 1 1 207 TRP CD1  C  -1.687  -1.987 -22.410 1.00 . A A . 420 TRP CD1  1 1 
        4 13774 1 1 207 TRP CD2  C  -1.429  -2.541 -20.248 1.00 . A A . 420 TRP CD2  1 1 
        4 13775 1 1 207 TRP CE2  C  -1.185  -3.719 -21.014 1.00 . A A . 420 TRP CE2  1 1 
        4 13776 1 1 207 TRP CE3  C  -1.344  -2.655 -18.841 1.00 . A A . 420 TRP CE3  1 1 
        4 13777 1 1 207 TRP CG   C  -1.736  -1.447 -21.167 1.00 . A A . 420 TRP CG   1 1 
        4 13778 1 1 207 TRP CH2  C  -0.800  -5.029 -19.013 1.00 . A A . 420 TRP CH2  1 1 
        4 13779 1 1 207 TRP CZ2  C  -0.872  -4.949 -20.415 1.00 . A A . 420 TRP CZ2  1 1 
        4 13780 1 1 207 TRP CZ3  C  -1.034  -3.885 -18.230 1.00 . A A . 420 TRP CZ3  1 1 
        4 13781 1 1 207 TRP H    H  -1.959   1.292 -23.058 1.00 . A A . 420 TRP H    1 1 
        4 13782 1 1 207 TRP HA   H  -4.069  -0.108 -21.520 1.00 . A A . 420 TRP HA   1 1 
        4 13783 1 1 207 TRP HB2  H  -1.155   0.586 -21.001 1.00 . A A . 420 TRP HB2  1 1 
        4 13784 1 1 207 TRP HB3  H  -2.233   0.004 -19.749 1.00 . A A . 420 TRP HB3  1 1 
        4 13785 1 1 207 TRP HD1  H  -1.858  -1.462 -23.340 1.00 . A A . 420 TRP HD1  1 1 
        4 13786 1 1 207 TRP HE1  H  -1.212  -3.915 -23.141 1.00 . A A . 420 TRP HE1  1 1 
        4 13787 1 1 207 TRP HE3  H  -1.529  -1.790 -18.227 1.00 . A A . 420 TRP HE3  1 1 
        4 13788 1 1 207 TRP HH2  H  -0.581  -5.974 -18.535 1.00 . A A . 420 TRP HH2  1 1 
        4 13789 1 1 207 TRP HZ2  H  -0.712  -5.823 -21.028 1.00 . A A . 420 TRP HZ2  1 1 
        4 13790 1 1 207 TRP HZ3  H  -0.983  -3.953 -17.153 1.00 . A A . 420 TRP HZ3  1 1 
        4 13791 1 1 207 TRP N    N  -2.886   0.928 -22.906 1.00 . A A . 420 TRP N    1 1 
        4 13792 1 1 207 TRP NE1  N  -1.350  -3.324 -22.326 1.00 . A A . 420 TRP NE1  1 1 
        4 13793 1 1 207 TRP O    O  -3.268   2.980 -21.038 1.00 . A A . 420 TRP O    1 1 
        4 13794 1 1 208 TYR C    C  -4.126   3.168 -17.740 1.00 . A A . 421 TYR C    1 1 
        4 13795 1 1 208 TYR CA   C  -5.074   2.693 -18.863 1.00 . A A . 421 TYR CA   1 1 
        4 13796 1 1 208 TYR CB   C  -6.423   2.184 -18.335 1.00 . A A . 421 TYR CB   1 1 
        4 13797 1 1 208 TYR CD1  C  -8.199   2.805 -20.041 1.00 . A A . 421 TYR CD1  1 1 
        4 13798 1 1 208 TYR CD2  C  -7.493   0.476 -19.892 1.00 . A A . 421 TYR CD2  1 1 
        4 13799 1 1 208 TYR CE1  C  -9.076   2.470 -21.092 1.00 . A A . 421 TYR CE1  1 1 
        4 13800 1 1 208 TYR CE2  C  -8.354   0.142 -20.954 1.00 . A A . 421 TYR CE2  1 1 
        4 13801 1 1 208 TYR CG   C  -7.398   1.811 -19.444 1.00 . A A . 421 TYR CG   1 1 
        4 13802 1 1 208 TYR CZ   C  -9.144   1.140 -21.565 1.00 . A A . 421 TYR CZ   1 1 
        4 13803 1 1 208 TYR H    H  -4.780   0.696 -19.523 1.00 . A A . 421 TYR H    1 1 
        4 13804 1 1 208 TYR HA   H  -5.279   3.563 -19.485 1.00 . A A . 421 TYR HA   1 1 
        4 13805 1 1 208 TYR HB2  H  -6.251   1.320 -17.693 1.00 . A A . 421 TYR HB2  1 1 
        4 13806 1 1 208 TYR HB3  H  -6.881   2.962 -17.727 1.00 . A A . 421 TYR HB3  1 1 
        4 13807 1 1 208 TYR HD1  H  -8.148   3.827 -19.696 1.00 . A A . 421 TYR HD1  1 1 
        4 13808 1 1 208 TYR HD2  H  -6.915  -0.305 -19.419 1.00 . A A . 421 TYR HD2  1 1 
        4 13809 1 1 208 TYR HE1  H  -9.691   3.227 -21.557 1.00 . A A . 421 TYR HE1  1 1 
        4 13810 1 1 208 TYR HE2  H  -8.428  -0.883 -21.288 1.00 . A A . 421 TYR HE2  1 1 
        4 13811 1 1 208 TYR HH   H  -9.726  -0.025 -23.000 1.00 . A A . 421 TYR HH   1 1 
        4 13812 1 1 208 TYR N    N  -4.493   1.646 -19.709 1.00 . A A . 421 TYR N    1 1 
        4 13813 1 1 208 TYR O    O  -4.563   3.804 -16.782 1.00 . A A . 421 TYR O    1 1 
        4 13814 1 1 208 TYR OH   O  -9.953   0.828 -22.614 1.00 . A A . 421 TYR OH   1 1 
        4 13815 1 1 209 ILE C    C  -1.167   4.603 -17.127 1.00 . A A . 422 ILE C    1 1 
        4 13816 1 1 209 ILE CA   C  -1.803   3.232 -16.853 1.00 . A A . 422 ILE CA   1 1 
        4 13817 1 1 209 ILE CB   C  -0.707   2.148 -16.731 1.00 . A A . 422 ILE CB   1 1 
        4 13818 1 1 209 ILE CD1  C  -2.085   0.396 -15.434 1.00 . A A . 422 ILE CD1  1 1 
        4 13819 1 1 209 ILE CG1  C  -1.249   0.701 -16.676 1.00 . A A . 422 ILE CG1  1 1 
        4 13820 1 1 209 ILE CG2  C   0.153   2.460 -15.489 1.00 . A A . 422 ILE CG2  1 1 
        4 13821 1 1 209 ILE H    H  -2.546   2.356 -18.674 1.00 . A A . 422 ILE H    1 1 
        4 13822 1 1 209 ILE HA   H  -2.304   3.303 -15.888 1.00 . A A . 422 ILE HA   1 1 
        4 13823 1 1 209 ILE HB   H  -0.066   2.206 -17.613 1.00 . A A . 422 ILE HB   1 1 
        4 13824 1 1 209 ILE HD11 H  -2.850   1.158 -15.336 1.00 . A A . 422 ILE HD11 1 1 
        4 13825 1 1 209 ILE HD12 H  -2.556  -0.582 -15.542 1.00 . A A . 422 ILE HD12 1 1 
        4 13826 1 1 209 ILE HD13 H  -1.463   0.393 -14.540 1.00 . A A . 422 ILE HD13 1 1 
        4 13827 1 1 209 ILE HG12 H  -1.860   0.508 -17.555 1.00 . A A . 422 ILE HG12 1 1 
        4 13828 1 1 209 ILE HG13 H  -0.417   0.000 -16.713 1.00 . A A . 422 ILE HG13 1 1 
        4 13829 1 1 209 ILE HG21 H   0.987   3.105 -15.769 1.00 . A A . 422 ILE HG21 1 1 
        4 13830 1 1 209 ILE HG22 H  -0.434   2.960 -14.725 1.00 . A A . 422 ILE HG22 1 1 
        4 13831 1 1 209 ILE HG23 H   0.535   1.551 -15.037 1.00 . A A . 422 ILE HG23 1 1 
        4 13832 1 1 209 ILE N    N  -2.821   2.871 -17.852 1.00 . A A . 422 ILE N    1 1 
        4 13833 1 1 209 ILE O    O  -0.820   5.311 -16.184 1.00 . A A . 422 ILE O    1 1 
        4 13834 1 1 210 GLN C    C  -1.538   7.504 -18.103 1.00 . A A . 423 GLN C    1 1 
        4 13835 1 1 210 GLN CA   C  -0.668   6.409 -18.740 1.00 . A A . 423 GLN CA   1 1 
        4 13836 1 1 210 GLN CB   C  -0.668   6.574 -20.268 1.00 . A A . 423 GLN CB   1 1 
        4 13837 1 1 210 GLN CD   C   1.857   6.473 -20.554 1.00 . A A . 423 GLN CD   1 1 
        4 13838 1 1 210 GLN CG   C   0.511   5.865 -20.945 1.00 . A A . 423 GLN CG   1 1 
        4 13839 1 1 210 GLN H    H  -1.447   4.441 -19.126 1.00 . A A . 423 GLN H    1 1 
        4 13840 1 1 210 GLN HA   H   0.342   6.554 -18.354 1.00 . A A . 423 GLN HA   1 1 
        4 13841 1 1 210 GLN HB2  H  -1.603   6.178 -20.670 1.00 . A A . 423 GLN HB2  1 1 
        4 13842 1 1 210 GLN HB3  H  -0.620   7.634 -20.518 1.00 . A A . 423 GLN HB3  1 1 
        4 13843 1 1 210 GLN HE21 H   1.832   7.871 -22.048 1.00 . A A . 423 GLN HE21 1 1 
        4 13844 1 1 210 GLN HE22 H   3.277   7.752 -21.053 1.00 . A A . 423 GLN HE22 1 1 
        4 13845 1 1 210 GLN HG2  H   0.508   4.808 -20.675 1.00 . A A . 423 GLN HG2  1 1 
        4 13846 1 1 210 GLN HG3  H   0.391   5.937 -22.026 1.00 . A A . 423 GLN HG3  1 1 
        4 13847 1 1 210 GLN N    N  -1.114   5.048 -18.390 1.00 . A A . 423 GLN N    1 1 
        4 13848 1 1 210 GLN NE2  N   2.325   7.482 -21.265 1.00 . A A . 423 GLN NE2  1 1 
        4 13849 1 1 210 GLN O    O  -1.104   8.648 -17.941 1.00 . A A . 423 GLN O    1 1 
        4 13850 1 1 210 GLN OE1  O   2.493   6.043 -19.606 1.00 . A A . 423 GLN OE1  1 1 
        4 13851 1 1 211 SER C    C  -3.711   7.716 -15.475 1.00 . A A . 424 SER C    1 1 
        4 13852 1 1 211 SER CA   C  -3.679   7.989 -16.984 1.00 . A A . 424 SER CA   1 1 
        4 13853 1 1 211 SER CB   C  -5.064   7.893 -17.609 1.00 . A A . 424 SER CB   1 1 
        4 13854 1 1 211 SER H    H  -3.042   6.185 -17.907 1.00 . A A . 424 SER H    1 1 
        4 13855 1 1 211 SER HA   H  -3.366   9.011 -17.130 1.00 . A A . 424 SER HA   1 1 
        4 13856 1 1 211 SER HB2  H  -5.429   6.872 -17.510 1.00 . A A . 424 SER HB2  1 1 
        4 13857 1 1 211 SER HB3  H  -5.734   8.585 -17.095 1.00 . A A . 424 SER HB3  1 1 
        4 13858 1 1 211 SER HG   H  -5.517   7.628 -19.493 1.00 . A A . 424 SER HG   1 1 
        4 13859 1 1 211 SER N    N  -2.754   7.128 -17.699 1.00 . A A . 424 SER N    1 1 
        4 13860 1 1 211 SER O    O  -4.249   8.535 -14.742 1.00 . A A . 424 SER O    1 1 
        4 13861 1 1 211 SER OG   O  -4.993   8.246 -18.977 1.00 . A A . 424 SER OG   1 1 
        4 13862 1 1 212 LEU C    C  -2.003   7.313 -12.888 1.00 . A A . 425 LEU C    1 1 
        4 13863 1 1 212 LEU CA   C  -2.968   6.331 -13.559 1.00 . A A . 425 LEU CA   1 1 
        4 13864 1 1 212 LEU CB   C  -2.538   4.863 -13.374 1.00 . A A . 425 LEU CB   1 1 
        4 13865 1 1 212 LEU CD1  C  -3.270   4.810 -10.925 1.00 . A A . 425 LEU CD1  1 1 
        4 13866 1 1 212 LEU CD2  C  -1.876   2.944 -11.879 1.00 . A A . 425 LEU CD2  1 1 
        4 13867 1 1 212 LEU CG   C  -2.180   4.442 -11.936 1.00 . A A . 425 LEU CG   1 1 
        4 13868 1 1 212 LEU H    H  -2.563   6.053 -15.628 1.00 . A A . 425 LEU H    1 1 
        4 13869 1 1 212 LEU HA   H  -3.945   6.463 -13.093 1.00 . A A . 425 LEU HA   1 1 
        4 13870 1 1 212 LEU HB2  H  -3.343   4.227 -13.744 1.00 . A A . 425 LEU HB2  1 1 
        4 13871 1 1 212 LEU HB3  H  -1.657   4.682 -13.978 1.00 . A A . 425 LEU HB3  1 1 
        4 13872 1 1 212 LEU HD11 H  -4.257   4.643 -11.351 1.00 . A A . 425 LEU HD11 1 1 
        4 13873 1 1 212 LEU HD12 H  -3.188   5.864 -10.665 1.00 . A A . 425 LEU HD12 1 1 
        4 13874 1 1 212 LEU HD13 H  -3.157   4.240 -10.002 1.00 . A A . 425 LEU HD13 1 1 
        4 13875 1 1 212 LEU HD21 H  -2.655   2.376 -12.376 1.00 . A A . 425 LEU HD21 1 1 
        4 13876 1 1 212 LEU HD22 H  -1.778   2.616 -10.845 1.00 . A A . 425 LEU HD22 1 1 
        4 13877 1 1 212 LEU HD23 H  -0.929   2.752 -12.383 1.00 . A A . 425 LEU HD23 1 1 
        4 13878 1 1 212 LEU HG   H  -1.259   4.941 -11.660 1.00 . A A . 425 LEU HG   1 1 
        4 13879 1 1 212 LEU N    N  -3.094   6.629 -14.987 1.00 . A A . 425 LEU N    1 1 
        4 13880 1 1 212 LEU O    O  -2.372   7.957 -11.910 1.00 . A A . 425 LEU O    1 1 
        4 13881 1 1 213 CYS C    C  -0.304   9.833 -12.791 1.00 . A A . 426 CYS C    1 1 
        4 13882 1 1 213 CYS CA   C   0.208   8.384 -12.839 1.00 . A A . 426 CYS CA   1 1 
        4 13883 1 1 213 CYS CB   C   1.542   8.264 -13.586 1.00 . A A . 426 CYS CB   1 1 
        4 13884 1 1 213 CYS H    H  -0.534   6.925 -14.233 1.00 . A A . 426 CYS H    1 1 
        4 13885 1 1 213 CYS HA   H   0.393   8.087 -11.807 1.00 . A A . 426 CYS HA   1 1 
        4 13886 1 1 213 CYS HB2  H   2.262   8.955 -13.141 1.00 . A A . 426 CYS HB2  1 1 
        4 13887 1 1 213 CYS HB3  H   1.925   7.248 -13.473 1.00 . A A . 426 CYS HB3  1 1 
        4 13888 1 1 213 CYS HG   H   2.622   8.364 -15.710 1.00 . A A . 426 CYS HG   1 1 
        4 13889 1 1 213 CYS N    N  -0.779   7.459 -13.409 1.00 . A A . 426 CYS N    1 1 
        4 13890 1 1 213 CYS O    O  -0.080  10.526 -11.800 1.00 . A A . 426 CYS O    1 1 
        4 13891 1 1 213 CYS SG   S   1.360   8.643 -15.354 1.00 . A A . 426 CYS SG   1 1 
        4 13892 1 1 214 GLN C    C  -2.910  11.690 -12.949 1.00 . A A . 427 GLN C    1 1 
        4 13893 1 1 214 GLN CA   C  -1.649  11.604 -13.827 1.00 . A A . 427 GLN CA   1 1 
        4 13894 1 1 214 GLN CB   C  -1.884  12.109 -15.260 1.00 . A A . 427 GLN CB   1 1 
        4 13895 1 1 214 GLN CD   C  -3.221  11.808 -17.396 1.00 . A A . 427 GLN CD   1 1 
        4 13896 1 1 214 GLN CG   C  -3.135  11.513 -15.902 1.00 . A A . 427 GLN CG   1 1 
        4 13897 1 1 214 GLN H    H  -1.157   9.662 -14.611 1.00 . A A . 427 GLN H    1 1 
        4 13898 1 1 214 GLN HA   H  -0.924  12.290 -13.399 1.00 . A A . 427 GLN HA   1 1 
        4 13899 1 1 214 GLN HB2  H  -1.991  13.194 -15.242 1.00 . A A . 427 GLN HB2  1 1 
        4 13900 1 1 214 GLN HB3  H  -1.010  11.864 -15.866 1.00 . A A . 427 GLN HB3  1 1 
        4 13901 1 1 214 GLN HE21 H  -1.821  10.374 -17.960 1.00 . A A . 427 GLN HE21 1 1 
        4 13902 1 1 214 GLN HE22 H  -2.564  11.413 -19.187 1.00 . A A . 427 GLN HE22 1 1 
        4 13903 1 1 214 GLN HG2  H  -3.108  10.448 -15.742 1.00 . A A . 427 GLN HG2  1 1 
        4 13904 1 1 214 GLN HG3  H  -4.027  11.910 -15.414 1.00 . A A . 427 GLN HG3  1 1 
        4 13905 1 1 214 GLN N    N  -1.035  10.279 -13.822 1.00 . A A . 427 GLN N    1 1 
        4 13906 1 1 214 GLN NE2  N  -2.436  11.145 -18.227 1.00 . A A . 427 GLN NE2  1 1 
        4 13907 1 1 214 GLN O    O  -3.178  12.779 -12.455 1.00 . A A . 427 GLN O    1 1 
        4 13908 1 1 214 GLN OE1  O  -3.999  12.641 -17.833 1.00 . A A . 427 GLN OE1  1 1 
        4 13909 1 1 215 SER C    C  -4.451  10.476 -10.335 1.00 . A A . 428 SER C    1 1 
        4 13910 1 1 215 SER CA   C  -4.819  10.571 -11.819 1.00 . A A . 428 SER CA   1 1 
        4 13911 1 1 215 SER CB   C  -5.819   9.466 -12.185 1.00 . A A . 428 SER CB   1 1 
        4 13912 1 1 215 SER H    H  -3.409   9.709 -13.157 1.00 . A A . 428 SER H    1 1 
        4 13913 1 1 215 SER HA   H  -5.355  11.501 -11.971 1.00 . A A . 428 SER HA   1 1 
        4 13914 1 1 215 SER HB2  H  -6.744   9.640 -11.635 1.00 . A A . 428 SER HB2  1 1 
        4 13915 1 1 215 SER HB3  H  -6.044   9.531 -13.249 1.00 . A A . 428 SER HB3  1 1 
        4 13916 1 1 215 SER HG   H  -5.312   8.054 -10.926 1.00 . A A . 428 SER HG   1 1 
        4 13917 1 1 215 SER N    N  -3.644  10.587 -12.706 1.00 . A A . 428 SER N    1 1 
        4 13918 1 1 215 SER O    O  -5.140  11.038  -9.488 1.00 . A A . 428 SER O    1 1 
        4 13919 1 1 215 SER OG   O  -5.354   8.165 -11.880 1.00 . A A . 428 SER OG   1 1 
        4 13920 1 1 216 LEU C    C  -2.035  10.892  -8.188 1.00 . A A . 429 LEU C    1 1 
        4 13921 1 1 216 LEU CA   C  -2.872   9.679  -8.623 1.00 . A A . 429 LEU CA   1 1 
        4 13922 1 1 216 LEU CB   C  -2.157   8.329  -8.414 1.00 . A A . 429 LEU CB   1 1 
        4 13923 1 1 216 LEU CD1  C   0.355   8.783  -8.301 1.00 . A A . 429 LEU CD1  1 1 
        4 13924 1 1 216 LEU CD2  C  -0.457   6.684  -9.308 1.00 . A A . 429 LEU CD2  1 1 
        4 13925 1 1 216 LEU CG   C  -0.785   8.163  -9.095 1.00 . A A . 429 LEU CG   1 1 
        4 13926 1 1 216 LEU H    H  -2.887   9.260 -10.739 1.00 . A A . 429 LEU H    1 1 
        4 13927 1 1 216 LEU HA   H  -3.743   9.667  -7.964 1.00 . A A . 429 LEU HA   1 1 
        4 13928 1 1 216 LEU HB2  H  -2.031   8.160  -7.345 1.00 . A A . 429 LEU HB2  1 1 
        4 13929 1 1 216 LEU HB3  H  -2.827   7.550  -8.781 1.00 . A A . 429 LEU HB3  1 1 
        4 13930 1 1 216 LEU HD11 H   0.343   8.441  -7.268 1.00 . A A . 429 LEU HD11 1 1 
        4 13931 1 1 216 LEU HD12 H   0.250   9.859  -8.326 1.00 . A A . 429 LEU HD12 1 1 
        4 13932 1 1 216 LEU HD13 H   1.309   8.536  -8.765 1.00 . A A . 429 LEU HD13 1 1 
        4 13933 1 1 216 LEU HD21 H  -0.784   6.424 -10.304 1.00 . A A . 429 LEU HD21 1 1 
        4 13934 1 1 216 LEU HD22 H  -0.969   6.061  -8.576 1.00 . A A . 429 LEU HD22 1 1 
        4 13935 1 1 216 LEU HD23 H   0.614   6.495  -9.247 1.00 . A A . 429 LEU HD23 1 1 
        4 13936 1 1 216 LEU HG   H  -0.809   8.653 -10.063 1.00 . A A . 429 LEU HG   1 1 
        4 13937 1 1 216 LEU N    N  -3.358   9.781 -10.000 1.00 . A A . 429 LEU N    1 1 
        4 13938 1 1 216 LEU O    O  -1.790  11.051  -6.999 1.00 . A A . 429 LEU O    1 1 
        4 13939 1 1 217 ARG C    C  -1.777  14.224  -8.725 1.00 . A A . 430 ARG C    1 1 
        4 13940 1 1 217 ARG CA   C  -0.867  12.995  -8.800 1.00 . A A . 430 ARG CA   1 1 
        4 13941 1 1 217 ARG CB   C   0.301  13.196  -9.786 1.00 . A A . 430 ARG CB   1 1 
        4 13942 1 1 217 ARG CD   C   1.014  13.832 -12.134 1.00 . A A . 430 ARG CD   1 1 
        4 13943 1 1 217 ARG CG   C  -0.120  13.848 -11.106 1.00 . A A . 430 ARG CG   1 1 
        4 13944 1 1 217 ARG CZ   C   1.539  15.082 -14.239 1.00 . A A . 430 ARG CZ   1 1 
        4 13945 1 1 217 ARG H    H  -1.741  11.497 -10.088 1.00 . A A . 430 ARG H    1 1 
        4 13946 1 1 217 ARG HA   H  -0.436  12.898  -7.801 1.00 . A A . 430 ARG HA   1 1 
        4 13947 1 1 217 ARG HB2  H   1.048  13.836  -9.316 1.00 . A A . 430 ARG HB2  1 1 
        4 13948 1 1 217 ARG HB3  H   0.770  12.232  -9.989 1.00 . A A . 430 ARG HB3  1 1 
        4 13949 1 1 217 ARG HD2  H   1.926  14.181 -11.649 1.00 . A A . 430 ARG HD2  1 1 
        4 13950 1 1 217 ARG HD3  H   1.167  12.807 -12.476 1.00 . A A . 430 ARG HD3  1 1 
        4 13951 1 1 217 ARG HE   H  -0.219  15.113 -13.323 1.00 . A A . 430 ARG HE   1 1 
        4 13952 1 1 217 ARG HG2  H  -0.973  13.313 -11.505 1.00 . A A . 430 ARG HG2  1 1 
        4 13953 1 1 217 ARG HG3  H  -0.409  14.883 -10.920 1.00 . A A . 430 ARG HG3  1 1 
        4 13954 1 1 217 ARG HH11 H   3.042  13.935 -13.616 1.00 . A A . 430 ARG HH11 1 1 
        4 13955 1 1 217 ARG HH12 H   3.397  14.932 -15.014 1.00 . A A . 430 ARG HH12 1 1 
        4 13956 1 1 217 ARG HH21 H   0.211  16.336 -15.131 1.00 . A A . 430 ARG HH21 1 1 
        4 13957 1 1 217 ARG HH22 H   1.795  16.266 -15.857 1.00 . A A . 430 ARG HH22 1 1 
        4 13958 1 1 217 ARG N    N  -1.590  11.750  -9.121 1.00 . A A . 430 ARG N    1 1 
        4 13959 1 1 217 ARG NE   N   0.702  14.706 -13.283 1.00 . A A . 430 ARG NE   1 1 
        4 13960 1 1 217 ARG NH1  N   2.762  14.606 -14.310 1.00 . A A . 430 ARG NH1  1 1 
        4 13961 1 1 217 ARG NH2  N   1.167  15.955 -15.142 1.00 . A A . 430 ARG NH2  1 1 
        4 13962 1 1 217 ARG O    O  -1.338  15.289  -8.299 1.00 . A A . 430 ARG O    1 1 
        4 13963 1 1 218 GLU C    C  -4.888  15.132  -7.896 1.00 . A A . 431 GLU C    1 1 
        4 13964 1 1 218 GLU CA   C  -4.016  15.190  -9.152 1.00 . A A . 431 GLU CA   1 1 
        4 13965 1 1 218 GLU CB   C  -4.825  15.243 -10.465 1.00 . A A . 431 GLU CB   1 1 
        4 13966 1 1 218 GLU CD   C  -6.393  14.018 -12.128 1.00 . A A . 431 GLU CD   1 1 
        4 13967 1 1 218 GLU CG   C  -5.624  13.967 -10.795 1.00 . A A . 431 GLU CG   1 1 
        4 13968 1 1 218 GLU H    H  -3.338  13.193  -9.477 1.00 . A A . 431 GLU H    1 1 
        4 13969 1 1 218 GLU HA   H  -3.474  16.135  -9.097 1.00 . A A . 431 GLU HA   1 1 
        4 13970 1 1 218 GLU HB2  H  -5.512  16.087 -10.410 1.00 . A A . 431 GLU HB2  1 1 
        4 13971 1 1 218 GLU HB3  H  -4.120  15.435 -11.275 1.00 . A A . 431 GLU HB3  1 1 
        4 13972 1 1 218 GLU HG2  H  -4.912  13.156 -10.811 1.00 . A A . 431 GLU HG2  1 1 
        4 13973 1 1 218 GLU HG3  H  -6.335  13.741 -10.005 1.00 . A A . 431 GLU HG3  1 1 
        4 13974 1 1 218 GLU N    N  -3.037  14.102  -9.156 1.00 . A A . 431 GLU N    1 1 
        4 13975 1 1 218 GLU O    O  -6.105  14.969  -7.970 1.00 . A A . 431 GLU O    1 1 
        4 13976 1 1 218 GLU OE1  O  -6.180  14.985 -12.896 1.00 . A A . 431 GLU OE1  1 1 
        4 13977 1 1 218 GLU OE2  O  -7.211  13.093 -12.364 1.00 . A A . 431 GLU OE2  1 1 
        4 13978 1 1 219 ARG C    C  -5.407  13.824  -5.215 1.00 . A A . 432 ARG C    1 1 
        4 13979 1 1 219 ARG CA   C  -4.940  15.271  -5.432 1.00 . A A . 432 ARG CA   1 1 
        4 13980 1 1 219 ARG CB   C  -6.076  16.321  -5.273 1.00 . A A . 432 ARG CB   1 1 
        4 13981 1 1 219 ARG CD   C  -6.465  17.837  -7.318 1.00 . A A . 432 ARG CD   1 1 
        4 13982 1 1 219 ARG CG   C  -5.872  17.722  -5.897 1.00 . A A . 432 ARG CG   1 1 
        4 13983 1 1 219 ARG CZ   C  -7.441  19.568  -8.824 1.00 . A A . 432 ARG CZ   1 1 
        4 13984 1 1 219 ARG H    H  -3.252  15.409  -6.714 1.00 . A A . 432 ARG H    1 1 
        4 13985 1 1 219 ARG HA   H  -4.197  15.480  -4.659 1.00 . A A . 432 ARG HA   1 1 
        4 13986 1 1 219 ARG HB2  H  -7.003  15.917  -5.678 1.00 . A A . 432 ARG HB2  1 1 
        4 13987 1 1 219 ARG HB3  H  -6.245  16.449  -4.204 1.00 . A A . 432 ARG HB3  1 1 
        4 13988 1 1 219 ARG HD2  H  -5.719  17.509  -8.040 1.00 . A A . 432 ARG HD2  1 1 
        4 13989 1 1 219 ARG HD3  H  -7.337  17.184  -7.399 1.00 . A A . 432 ARG HD3  1 1 
        4 13990 1 1 219 ARG HE   H  -6.665  19.935  -7.017 1.00 . A A . 432 ARG HE   1 1 
        4 13991 1 1 219 ARG HG2  H  -6.384  18.440  -5.259 1.00 . A A . 432 ARG HG2  1 1 
        4 13992 1 1 219 ARG HG3  H  -4.811  17.978  -5.916 1.00 . A A . 432 ARG HG3  1 1 
        4 13993 1 1 219 ARG HH11 H  -7.475  17.723  -9.616 1.00 . A A . 432 ARG HH11 1 1 
        4 13994 1 1 219 ARG HH12 H  -8.163  18.972 -10.618 1.00 . A A . 432 ARG HH12 1 1 
        4 13995 1 1 219 ARG HH21 H  -7.527  21.528  -8.348 1.00 . A A . 432 ARG HH21 1 1 
        4 13996 1 1 219 ARG HH22 H  -8.021  21.138  -9.960 1.00 . A A . 432 ARG HH22 1 1 
        4 13997 1 1 219 ARG N    N  -4.270  15.360  -6.731 1.00 . A A . 432 ARG N    1 1 
        4 13998 1 1 219 ARG NE   N  -6.875  19.206  -7.677 1.00 . A A . 432 ARG NE   1 1 
        4 13999 1 1 219 ARG NH1  N  -7.716  18.690  -9.766 1.00 . A A . 432 ARG NH1  1 1 
        4 14000 1 1 219 ARG NH2  N  -7.731  20.830  -9.044 1.00 . A A . 432 ARG NH2  1 1 
        4 14001 1 1 219 ARG O    O  -6.606  13.553  -5.173 1.00 . A A . 432 ARG O    1 1 
        4 14002 1 1 220 CYS C    C  -5.705  11.474  -3.414 1.00 . A A . 433 CYS C    1 1 
        4 14003 1 1 220 CYS CA   C  -4.800  11.506  -4.665 1.00 . A A . 433 CYS CA   1 1 
        4 14004 1 1 220 CYS CB   C  -3.533  10.669  -4.418 1.00 . A A . 433 CYS CB   1 1 
        4 14005 1 1 220 CYS H    H  -3.494  13.205  -5.094 1.00 . A A . 433 CYS H    1 1 
        4 14006 1 1 220 CYS HA   H  -5.363  11.051  -5.482 1.00 . A A . 433 CYS HA   1 1 
        4 14007 1 1 220 CYS HB2  H  -2.664  11.153  -4.857 1.00 . A A . 433 CYS HB2  1 1 
        4 14008 1 1 220 CYS HB3  H  -3.350  10.562  -3.350 1.00 . A A . 433 CYS HB3  1 1 
        4 14009 1 1 220 CYS HG   H  -2.634   8.478  -4.624 1.00 . A A . 433 CYS HG   1 1 
        4 14010 1 1 220 CYS N    N  -4.466  12.882  -5.074 1.00 . A A . 433 CYS N    1 1 
        4 14011 1 1 220 CYS O    O  -6.753  10.824  -3.440 1.00 . A A . 433 CYS O    1 1 
        4 14012 1 1 220 CYS SG   S  -3.758   9.010  -5.112 1.00 . A A . 433 CYS SG   1 1 
        4 14013 1 1 221 PRO C    C  -7.363  12.997  -1.110 1.00 . A A . 434 PRO C    1 1 
        4 14014 1 1 221 PRO CA   C  -6.092  12.138  -1.077 1.00 . A A . 434 PRO CA   1 1 
        4 14015 1 1 221 PRO CB   C  -5.110  12.630  -0.028 1.00 . A A . 434 PRO CB   1 1 
        4 14016 1 1 221 PRO CD   C  -4.083  12.903  -2.106 1.00 . A A . 434 PRO CD   1 1 
        4 14017 1 1 221 PRO CG   C  -4.239  13.621  -0.781 1.00 . A A . 434 PRO CG   1 1 
        4 14018 1 1 221 PRO HA   H  -6.378  11.113  -0.851 1.00 . A A . 434 PRO HA   1 1 
        4 14019 1 1 221 PRO HB2  H  -5.639  13.113   0.774 1.00 . A A . 434 PRO HB2  1 1 
        4 14020 1 1 221 PRO HB3  H  -4.498  11.802   0.329 1.00 . A A . 434 PRO HB3  1 1 
        4 14021 1 1 221 PRO HD2  H  -3.881  13.647  -2.871 1.00 . A A . 434 PRO HD2  1 1 
        4 14022 1 1 221 PRO HD3  H  -3.252  12.202  -2.036 1.00 . A A . 434 PRO HD3  1 1 
        4 14023 1 1 221 PRO HG2  H  -4.762  14.566  -0.930 1.00 . A A . 434 PRO HG2  1 1 
        4 14024 1 1 221 PRO HG3  H  -3.288  13.794  -0.293 1.00 . A A . 434 PRO HG3  1 1 
        4 14025 1 1 221 PRO N    N  -5.336  12.171  -2.319 1.00 . A A . 434 PRO N    1 1 
        4 14026 1 1 221 PRO O    O  -7.312  14.225  -1.006 1.00 . A A . 434 PRO O    1 1 
        4 14027 1 1 222 ARG C    C -10.931  12.305  -0.506 1.00 . A A . 435 ARG C    1 1 
        4 14028 1 1 222 ARG CA   C  -9.837  13.007  -1.312 1.00 . A A . 435 ARG CA   1 1 
        4 14029 1 1 222 ARG CB   C -10.265  13.146  -2.781 1.00 . A A . 435 ARG CB   1 1 
        4 14030 1 1 222 ARG CD   C  -9.600  14.000  -5.083 1.00 . A A . 435 ARG CD   1 1 
        4 14031 1 1 222 ARG CG   C  -9.364  14.107  -3.576 1.00 . A A . 435 ARG CG   1 1 
        4 14032 1 1 222 ARG CZ   C -11.607  13.834  -6.552 1.00 . A A . 435 ARG CZ   1 1 
        4 14033 1 1 222 ARG H    H  -8.435  11.345  -1.403 1.00 . A A . 435 ARG H    1 1 
        4 14034 1 1 222 ARG HA   H  -9.755  14.007  -0.882 1.00 . A A . 435 ARG HA   1 1 
        4 14035 1 1 222 ARG HB2  H -10.251  12.159  -3.249 1.00 . A A . 435 ARG HB2  1 1 
        4 14036 1 1 222 ARG HB3  H -11.287  13.526  -2.810 1.00 . A A . 435 ARG HB3  1 1 
        4 14037 1 1 222 ARG HD2  H  -8.955  14.717  -5.592 1.00 . A A . 435 ARG HD2  1 1 
        4 14038 1 1 222 ARG HD3  H  -9.304  12.995  -5.394 1.00 . A A . 435 ARG HD3  1 1 
        4 14039 1 1 222 ARG HE   H -11.576  14.688  -4.747 1.00 . A A . 435 ARG HE   1 1 
        4 14040 1 1 222 ARG HG2  H  -9.530  15.132  -3.242 1.00 . A A . 435 ARG HG2  1 1 
        4 14041 1 1 222 ARG HG3  H  -8.321  13.861  -3.401 1.00 . A A . 435 ARG HG3  1 1 
        4 14042 1 1 222 ARG HH11 H  -9.945  13.118  -7.379 1.00 . A A . 435 ARG HH11 1 1 
        4 14043 1 1 222 ARG HH12 H -11.386  12.874  -8.330 1.00 . A A . 435 ARG HH12 1 1 
        4 14044 1 1 222 ARG HH21 H -13.447  14.356  -5.928 1.00 . A A . 435 ARG HH21 1 1 
        4 14045 1 1 222 ARG HH22 H -13.378  13.573  -7.472 1.00 . A A . 435 ARG HH22 1 1 
        4 14046 1 1 222 ARG N    N  -8.523  12.340  -1.243 1.00 . A A . 435 ARG N    1 1 
        4 14047 1 1 222 ARG NE   N -11.004  14.250  -5.448 1.00 . A A . 435 ARG NE   1 1 
        4 14048 1 1 222 ARG NH1  N -10.935  13.252  -7.518 1.00 . A A . 435 ARG NH1  1 1 
        4 14049 1 1 222 ARG NH2  N -12.903  13.992  -6.692 1.00 . A A . 435 ARG NH2  1 1 
        4 14050 1 1 222 ARG O    O -11.715  12.976   0.158 1.00 . A A . 435 ARG O    1 1 
        4 14051 1 1 223 GLY C    C -11.978   8.702  -0.325 1.00 . A A . 436 GLY C    1 1 
        4 14052 1 1 223 GLY CA   C -11.969  10.156   0.144 1.00 . A A . 436 GLY CA   1 1 
        4 14053 1 1 223 GLY H    H -10.310  10.505  -1.152 1.00 . A A . 436 GLY H    1 1 
        4 14054 1 1 223 GLY HA2  H -11.758  10.177   1.213 1.00 . A A . 436 GLY HA2  1 1 
        4 14055 1 1 223 GLY HA3  H -12.963  10.572  -0.021 1.00 . A A . 436 GLY HA3  1 1 
        4 14056 1 1 223 GLY N    N -10.980  10.972  -0.562 1.00 . A A . 436 GLY N    1 1 
        4 14057 1 1 223 GLY O    O -12.194   7.800   0.481 1.00 . A A . 436 GLY O    1 1 
        4 14058 1 1 224 ASP C    C -10.239   6.498  -1.746 1.00 . A A . 437 ASP C    1 1 
        4 14059 1 1 224 ASP CA   C -11.562   7.141  -2.198 1.00 . A A . 437 ASP CA   1 1 
        4 14060 1 1 224 ASP CB   C -11.637   7.239  -3.734 1.00 . A A . 437 ASP CB   1 1 
        4 14061 1 1 224 ASP CG   C -12.731   8.208  -4.208 1.00 . A A . 437 ASP CG   1 1 
        4 14062 1 1 224 ASP H    H -11.678   9.237  -2.283 1.00 . A A . 437 ASP H    1 1 
        4 14063 1 1 224 ASP HA   H -12.390   6.520  -1.854 1.00 . A A . 437 ASP HA   1 1 
        4 14064 1 1 224 ASP HB2  H -10.675   7.580  -4.121 1.00 . A A . 437 ASP HB2  1 1 
        4 14065 1 1 224 ASP HB3  H -11.827   6.243  -4.138 1.00 . A A . 437 ASP HB3  1 1 
        4 14066 1 1 224 ASP N    N -11.715   8.471  -1.614 1.00 . A A . 437 ASP N    1 1 
        4 14067 1 1 224 ASP O    O  -9.202   7.159  -1.649 1.00 . A A . 437 ASP O    1 1 
        4 14068 1 1 224 ASP OD1  O -12.459   9.434  -4.156 1.00 . A A . 437 ASP OD1  1 1 
        4 14069 1 1 224 ASP OD2  O -13.832   7.728  -4.563 1.00 . A A . 437 ASP OD2  1 1 
        4 14070 1 1 225 ASP C    C  -8.125   4.215  -2.263 1.00 . A A . 438 ASP C    1 1 
        4 14071 1 1 225 ASP CA   C  -9.092   4.417  -1.091 1.00 . A A . 438 ASP CA   1 1 
        4 14072 1 1 225 ASP CB   C  -9.531   3.074  -0.488 1.00 . A A . 438 ASP CB   1 1 
        4 14073 1 1 225 ASP CG   C -10.687   2.373  -1.213 1.00 . A A . 438 ASP CG   1 1 
        4 14074 1 1 225 ASP H    H -11.138   4.670  -1.526 1.00 . A A . 438 ASP H    1 1 
        4 14075 1 1 225 ASP HA   H  -8.553   4.973  -0.331 1.00 . A A . 438 ASP HA   1 1 
        4 14076 1 1 225 ASP HB2  H  -8.672   2.406  -0.428 1.00 . A A . 438 ASP HB2  1 1 
        4 14077 1 1 225 ASP HB3  H  -9.865   3.266   0.523 1.00 . A A . 438 ASP HB3  1 1 
        4 14078 1 1 225 ASP N    N -10.269   5.199  -1.452 1.00 . A A . 438 ASP N    1 1 
        4 14079 1 1 225 ASP O    O  -8.536   3.983  -3.396 1.00 . A A . 438 ASP O    1 1 
        4 14080 1 1 225 ASP OD1  O -11.815   2.933  -1.178 1.00 . A A . 438 ASP OD1  1 1 
        4 14081 1 1 225 ASP OD2  O -10.465   1.235  -1.669 1.00 . A A . 438 ASP OD2  1 1 
        4 14082 1 1 226 ILE C    C  -5.944   2.688  -3.780 1.00 . A A . 439 ILE C    1 1 
        4 14083 1 1 226 ILE CA   C  -5.802   4.029  -3.043 1.00 . A A . 439 ILE CA   1 1 
        4 14084 1 1 226 ILE CB   C  -4.384   4.214  -2.471 1.00 . A A . 439 ILE CB   1 1 
        4 14085 1 1 226 ILE CD1  C  -2.630   5.780  -3.463 1.00 . A A . 439 ILE CD1  1 1 
        4 14086 1 1 226 ILE CG1  C  -3.379   4.452  -3.619 1.00 . A A . 439 ILE CG1  1 1 
        4 14087 1 1 226 ILE CG2  C  -3.945   3.042  -1.573 1.00 . A A . 439 ILE CG2  1 1 
        4 14088 1 1 226 ILE H    H  -6.505   4.362  -1.042 1.00 . A A . 439 ILE H    1 1 
        4 14089 1 1 226 ILE HA   H  -5.970   4.814  -3.779 1.00 . A A . 439 ILE HA   1 1 
        4 14090 1 1 226 ILE HB   H  -4.407   5.105  -1.847 1.00 . A A . 439 ILE HB   1 1 
        4 14091 1 1 226 ILE HD11 H  -3.344   6.596  -3.361 1.00 . A A . 439 ILE HD11 1 1 
        4 14092 1 1 226 ILE HD12 H  -1.985   5.745  -2.584 1.00 . A A . 439 ILE HD12 1 1 
        4 14093 1 1 226 ILE HD13 H  -2.023   5.956  -4.352 1.00 . A A . 439 ILE HD13 1 1 
        4 14094 1 1 226 ILE HG12 H  -2.671   3.626  -3.663 1.00 . A A . 439 ILE HG12 1 1 
        4 14095 1 1 226 ILE HG13 H  -3.891   4.486  -4.580 1.00 . A A . 439 ILE HG13 1 1 
        4 14096 1 1 226 ILE HG21 H  -4.667   2.888  -0.770 1.00 . A A . 439 ILE HG21 1 1 
        4 14097 1 1 226 ILE HG22 H  -3.858   2.122  -2.153 1.00 . A A . 439 ILE HG22 1 1 
        4 14098 1 1 226 ILE HG23 H  -2.972   3.262  -1.135 1.00 . A A . 439 ILE HG23 1 1 
        4 14099 1 1 226 ILE N    N  -6.813   4.216  -1.991 1.00 . A A . 439 ILE N    1 1 
        4 14100 1 1 226 ILE O    O  -5.567   2.562  -4.946 1.00 . A A . 439 ILE O    1 1 
        4 14101 1 1 227 LEU C    C  -7.841   0.492  -4.841 1.00 . A A . 440 LEU C    1 1 
        4 14102 1 1 227 LEU CA   C  -6.886   0.396  -3.642 1.00 . A A . 440 LEU CA   1 1 
        4 14103 1 1 227 LEU CB   C  -7.518  -0.475  -2.540 1.00 . A A . 440 LEU CB   1 1 
        4 14104 1 1 227 LEU CD1  C  -7.569  -1.363  -0.192 1.00 . A A . 440 LEU CD1  1 1 
        4 14105 1 1 227 LEU CD2  C  -5.369  -1.020  -1.329 1.00 . A A . 440 LEU CD2  1 1 
        4 14106 1 1 227 LEU CG   C  -6.793  -0.489  -1.181 1.00 . A A . 440 LEU CG   1 1 
        4 14107 1 1 227 LEU H    H  -6.852   1.930  -2.167 1.00 . A A . 440 LEU H    1 1 
        4 14108 1 1 227 LEU HA   H  -5.970  -0.082  -3.990 1.00 . A A . 440 LEU HA   1 1 
        4 14109 1 1 227 LEU HB2  H  -8.534  -0.126  -2.372 1.00 . A A . 440 LEU HB2  1 1 
        4 14110 1 1 227 LEU HB3  H  -7.585  -1.497  -2.916 1.00 . A A . 440 LEU HB3  1 1 
        4 14111 1 1 227 LEU HD11 H  -6.985  -1.513   0.713 1.00 . A A . 440 LEU HD11 1 1 
        4 14112 1 1 227 LEU HD12 H  -7.783  -2.332  -0.641 1.00 . A A . 440 LEU HD12 1 1 
        4 14113 1 1 227 LEU HD13 H  -8.511  -0.871   0.053 1.00 . A A . 440 LEU HD13 1 1 
        4 14114 1 1 227 LEU HD21 H  -5.414  -2.008  -1.778 1.00 . A A . 440 LEU HD21 1 1 
        4 14115 1 1 227 LEU HD22 H  -4.878  -1.084  -0.362 1.00 . A A . 440 LEU HD22 1 1 
        4 14116 1 1 227 LEU HD23 H  -4.790  -0.351  -1.963 1.00 . A A . 440 LEU HD23 1 1 
        4 14117 1 1 227 LEU HG   H  -6.747   0.519  -0.777 1.00 . A A . 440 LEU HG   1 1 
        4 14118 1 1 227 LEU N    N  -6.545   1.704  -3.102 1.00 . A A . 440 LEU N    1 1 
        4 14119 1 1 227 LEU O    O  -7.796  -0.385  -5.702 1.00 . A A . 440 LEU O    1 1 
        4 14120 1 1 228 THR C    C  -8.764   2.558  -7.162 1.00 . A A . 441 THR C    1 1 
        4 14121 1 1 228 THR CA   C  -9.528   1.803  -6.083 1.00 . A A . 441 THR CA   1 1 
        4 14122 1 1 228 THR CB   C -10.829   2.549  -5.739 1.00 . A A . 441 THR CB   1 1 
        4 14123 1 1 228 THR CG2  C -11.650   1.864  -4.641 1.00 . A A . 441 THR CG2  1 1 
        4 14124 1 1 228 THR H    H  -8.661   2.256  -4.189 1.00 . A A . 441 THR H    1 1 
        4 14125 1 1 228 THR HA   H  -9.819   0.843  -6.511 1.00 . A A . 441 THR HA   1 1 
        4 14126 1 1 228 THR HB   H -11.436   2.558  -6.640 1.00 . A A . 441 THR HB   1 1 
        4 14127 1 1 228 THR HG1  H -11.424   4.367  -5.440 1.00 . A A . 441 THR HG1  1 1 
        4 14128 1 1 228 THR HG21 H -12.607   1.547  -5.052 1.00 . A A . 441 THR HG21 1 1 
        4 14129 1 1 228 THR HG22 H -11.829   2.553  -3.815 1.00 . A A . 441 THR HG22 1 1 
        4 14130 1 1 228 THR HG23 H -11.133   0.987  -4.251 1.00 . A A . 441 THR HG23 1 1 
        4 14131 1 1 228 THR N    N  -8.671   1.546  -4.920 1.00 . A A . 441 THR N    1 1 
        4 14132 1 1 228 THR O    O  -8.778   2.111  -8.303 1.00 . A A . 441 THR O    1 1 
        4 14133 1 1 228 THR OG1  O -10.591   3.891  -5.382 1.00 . A A . 441 THR OG1  1 1 
        4 14134 1 1 229 ILE C    C  -6.384   3.737  -8.652 1.00 . A A . 442 ILE C    1 1 
        4 14135 1 1 229 ILE CA   C  -7.314   4.532  -7.721 1.00 . A A . 442 ILE CA   1 1 
        4 14136 1 1 229 ILE CB   C  -6.528   5.607  -6.930 1.00 . A A . 442 ILE CB   1 1 
        4 14137 1 1 229 ILE CD1  C  -6.810   7.208  -4.928 1.00 . A A . 442 ILE CD1  1 1 
        4 14138 1 1 229 ILE CG1  C  -7.480   6.532  -6.134 1.00 . A A . 442 ILE CG1  1 1 
        4 14139 1 1 229 ILE CG2  C  -5.654   6.477  -7.858 1.00 . A A . 442 ILE CG2  1 1 
        4 14140 1 1 229 ILE H    H  -8.193   3.936  -5.840 1.00 . A A . 442 ILE H    1 1 
        4 14141 1 1 229 ILE HA   H  -8.038   5.048  -8.353 1.00 . A A . 442 ILE HA   1 1 
        4 14142 1 1 229 ILE HB   H  -5.870   5.087  -6.232 1.00 . A A . 442 ILE HB   1 1 
        4 14143 1 1 229 ILE HD11 H  -6.787   8.289  -5.075 1.00 . A A . 442 ILE HD11 1 1 
        4 14144 1 1 229 ILE HD12 H  -7.381   6.987  -4.026 1.00 . A A . 442 ILE HD12 1 1 
        4 14145 1 1 229 ILE HD13 H  -5.790   6.848  -4.792 1.00 . A A . 442 ILE HD13 1 1 
        4 14146 1 1 229 ILE HG12 H  -7.879   7.301  -6.798 1.00 . A A . 442 ILE HG12 1 1 
        4 14147 1 1 229 ILE HG13 H  -8.331   5.966  -5.755 1.00 . A A . 442 ILE HG13 1 1 
        4 14148 1 1 229 ILE HG21 H  -6.263   6.892  -8.662 1.00 . A A . 442 ILE HG21 1 1 
        4 14149 1 1 229 ILE HG22 H  -5.202   7.296  -7.297 1.00 . A A . 442 ILE HG22 1 1 
        4 14150 1 1 229 ILE HG23 H  -4.849   5.884  -8.292 1.00 . A A . 442 ILE HG23 1 1 
        4 14151 1 1 229 ILE N    N  -8.058   3.646  -6.803 1.00 . A A . 442 ILE N    1 1 
        4 14152 1 1 229 ILE O    O  -6.230   4.108  -9.816 1.00 . A A . 442 ILE O    1 1 
        4 14153 1 1 230 LEU C    C  -5.691   1.312 -10.281 1.00 . A A . 443 LEU C    1 1 
        4 14154 1 1 230 LEU CA   C  -5.087   1.600  -8.897 1.00 . A A . 443 LEU CA   1 1 
        4 14155 1 1 230 LEU CB   C  -4.996   0.323  -8.031 1.00 . A A . 443 LEU CB   1 1 
        4 14156 1 1 230 LEU CD1  C  -2.875   0.974  -6.804 1.00 . A A . 443 LEU CD1  1 1 
        4 14157 1 1 230 LEU CD2  C  -3.594  -1.406  -6.921 1.00 . A A . 443 LEU CD2  1 1 
        4 14158 1 1 230 LEU CG   C  -3.560  -0.078  -7.677 1.00 . A A . 443 LEU CG   1 1 
        4 14159 1 1 230 LEU H    H  -6.027   2.438  -7.180 1.00 . A A . 443 LEU H    1 1 
        4 14160 1 1 230 LEU HA   H  -4.082   1.983  -9.065 1.00 . A A . 443 LEU HA   1 1 
        4 14161 1 1 230 LEU HB2  H  -5.570   0.447  -7.112 1.00 . A A . 443 LEU HB2  1 1 
        4 14162 1 1 230 LEU HB3  H  -5.445  -0.514  -8.566 1.00 . A A . 443 LEU HB3  1 1 
        4 14163 1 1 230 LEU HD11 H  -1.889   0.610  -6.526 1.00 . A A . 443 LEU HD11 1 1 
        4 14164 1 1 230 LEU HD12 H  -3.470   1.163  -5.910 1.00 . A A . 443 LEU HD12 1 1 
        4 14165 1 1 230 LEU HD13 H  -2.754   1.908  -7.351 1.00 . A A . 443 LEU HD13 1 1 
        4 14166 1 1 230 LEU HD21 H  -2.580  -1.722  -6.689 1.00 . A A . 443 LEU HD21 1 1 
        4 14167 1 1 230 LEU HD22 H  -4.056  -2.174  -7.541 1.00 . A A . 443 LEU HD22 1 1 
        4 14168 1 1 230 LEU HD23 H  -4.170  -1.292  -6.004 1.00 . A A . 443 LEU HD23 1 1 
        4 14169 1 1 230 LEU HG   H  -2.983  -0.211  -8.592 1.00 . A A . 443 LEU HG   1 1 
        4 14170 1 1 230 LEU N    N  -5.822   2.626  -8.156 1.00 . A A . 443 LEU N    1 1 
        4 14171 1 1 230 LEU O    O  -6.642   0.545 -10.420 1.00 . A A . 443 LEU O    1 1 
        4 14172 1 1 231 THR C    C  -7.069   2.072 -12.920 1.00 . A A . 444 THR C    1 1 
        4 14173 1 1 231 THR CA   C  -5.549   1.874 -12.719 1.00 . A A . 444 THR CA   1 1 
        4 14174 1 1 231 THR CB   C  -4.926   0.639 -13.417 1.00 . A A . 444 THR CB   1 1 
        4 14175 1 1 231 THR CG2  C  -5.286  -0.724 -12.826 1.00 . A A . 444 THR CG2  1 1 
        4 14176 1 1 231 THR H    H  -4.394   2.607 -11.074 1.00 . A A . 444 THR H    1 1 
        4 14177 1 1 231 THR HA   H  -5.101   2.737 -13.210 1.00 . A A . 444 THR HA   1 1 
        4 14178 1 1 231 THR HB   H  -3.847   0.738 -13.320 1.00 . A A . 444 THR HB   1 1 
        4 14179 1 1 231 THR HG1  H  -5.481   1.476 -15.086 1.00 . A A . 444 THR HG1  1 1 
        4 14180 1 1 231 THR HG21 H  -6.369  -0.826 -12.760 1.00 . A A . 444 THR HG21 1 1 
        4 14181 1 1 231 THR HG22 H  -4.846  -0.822 -11.833 1.00 . A A . 444 THR HG22 1 1 
        4 14182 1 1 231 THR HG23 H  -4.880  -1.514 -13.455 1.00 . A A . 444 THR HG23 1 1 
        4 14183 1 1 231 THR N    N  -5.114   1.940 -11.315 1.00 . A A . 444 THR N    1 1 
        4 14184 1 1 231 THR O    O  -7.630   1.624 -13.920 1.00 . A A . 444 THR O    1 1 
        4 14185 1 1 231 THR OG1  O  -5.207   0.601 -14.801 1.00 . A A . 444 THR OG1  1 1 
        4 14186 1 1 232 GLU C    C  -9.714   3.731 -13.323 1.00 . A A . 445 GLU C    1 1 
        4 14187 1 1 232 GLU CA   C  -9.204   3.023 -12.053 1.00 . A A . 445 GLU CA   1 1 
        4 14188 1 1 232 GLU CB   C  -9.661   3.841 -10.833 1.00 . A A . 445 GLU CB   1 1 
        4 14189 1 1 232 GLU CD   C -11.681   4.282  -9.286 1.00 . A A . 445 GLU CD   1 1 
        4 14190 1 1 232 GLU CG   C -11.014   3.334 -10.294 1.00 . A A . 445 GLU CG   1 1 
        4 14191 1 1 232 GLU H    H  -7.229   3.193 -11.230 1.00 . A A . 445 GLU H    1 1 
        4 14192 1 1 232 GLU HA   H  -9.670   2.038 -12.009 1.00 . A A . 445 GLU HA   1 1 
        4 14193 1 1 232 GLU HB2  H  -8.916   3.789 -10.048 1.00 . A A . 445 GLU HB2  1 1 
        4 14194 1 1 232 GLU HB3  H  -9.740   4.889 -11.126 1.00 . A A . 445 GLU HB3  1 1 
        4 14195 1 1 232 GLU HG2  H -11.708   3.216 -11.127 1.00 . A A . 445 GLU HG2  1 1 
        4 14196 1 1 232 GLU HG3  H -10.873   2.346  -9.854 1.00 . A A . 445 GLU HG3  1 1 
        4 14197 1 1 232 GLU N    N  -7.740   2.824 -12.031 1.00 . A A . 445 GLU N    1 1 
        4 14198 1 1 232 GLU O    O -10.915   3.782 -13.578 1.00 . A A . 445 GLU O    1 1 
        4 14199 1 1 232 GLU OE1  O -11.496   5.521  -9.422 1.00 . A A . 445 GLU OE1  1 1 
        4 14200 1 1 232 GLU OE2  O -12.491   3.791  -8.471 1.00 . A A . 445 GLU OE2  1 1 
        4 14201 1 1 233 VAL C    C  -9.565   3.831 -16.449 1.00 . A A . 446 VAL C    1 1 
        4 14202 1 1 233 VAL CA   C  -9.069   4.872 -15.434 1.00 . A A . 446 VAL CA   1 1 
        4 14203 1 1 233 VAL CB   C  -7.820   5.596 -15.978 1.00 . A A . 446 VAL CB   1 1 
        4 14204 1 1 233 VAL CG1  C  -8.211   6.440 -17.204 1.00 . A A . 446 VAL CG1  1 1 
        4 14205 1 1 233 VAL CG2  C  -7.143   6.458 -14.898 1.00 . A A . 446 VAL CG2  1 1 
        4 14206 1 1 233 VAL H    H  -7.845   4.233 -13.792 1.00 . A A . 446 VAL H    1 1 
        4 14207 1 1 233 VAL HA   H  -9.863   5.606 -15.302 1.00 . A A . 446 VAL HA   1 1 
        4 14208 1 1 233 VAL HB   H  -7.088   4.854 -16.297 1.00 . A A . 446 VAL HB   1 1 
        4 14209 1 1 233 VAL HG11 H  -8.043   5.857 -18.109 1.00 . A A . 446 VAL HG11 1 1 
        4 14210 1 1 233 VAL HG12 H  -9.264   6.721 -17.162 1.00 . A A . 446 VAL HG12 1 1 
        4 14211 1 1 233 VAL HG13 H  -7.635   7.357 -17.261 1.00 . A A . 446 VAL HG13 1 1 
        4 14212 1 1 233 VAL HG21 H  -7.888   6.994 -14.309 1.00 . A A . 446 VAL HG21 1 1 
        4 14213 1 1 233 VAL HG22 H  -6.548   5.826 -14.238 1.00 . A A . 446 VAL HG22 1 1 
        4 14214 1 1 233 VAL HG23 H  -6.471   7.181 -15.345 1.00 . A A . 446 VAL HG23 1 1 
        4 14215 1 1 233 VAL N    N  -8.797   4.285 -14.121 1.00 . A A . 446 VAL N    1 1 
        4 14216 1 1 233 VAL O    O -10.255   4.189 -17.401 1.00 . A A . 446 VAL O    1 1 
        4 14217 1 1 251 PRO C    C -11.350  -8.695 -13.352 1.00 . A A . 464 PRO C    1 1 
        4 14218 1 1 251 PRO CA   C -12.311  -7.568 -13.769 1.00 . A A . 464 PRO CA   1 1 
        4 14219 1 1 251 PRO CB   C -11.601  -6.311 -14.299 1.00 . A A . 464 PRO CB   1 1 
        4 14220 1 1 251 PRO CD   C -12.801  -5.719 -12.321 1.00 . A A . 464 PRO CD   1 1 
        4 14221 1 1 251 PRO CG   C -11.522  -5.389 -13.081 1.00 . A A . 464 PRO CG   1 1 
        4 14222 1 1 251 PRO HA   H -12.958  -7.959 -14.555 1.00 . A A . 464 PRO HA   1 1 
        4 14223 1 1 251 PRO HB2  H -10.614  -6.525 -14.712 1.00 . A A . 464 PRO HB2  1 1 
        4 14224 1 1 251 PRO HB3  H -12.226  -5.841 -15.060 1.00 . A A . 464 PRO HB3  1 1 
        4 14225 1 1 251 PRO HD2  H -12.641  -5.582 -11.252 1.00 . A A . 464 PRO HD2  1 1 
        4 14226 1 1 251 PRO HD3  H -13.604  -5.068 -12.660 1.00 . A A . 464 PRO HD3  1 1 
        4 14227 1 1 251 PRO HG2  H -10.660  -5.645 -12.464 1.00 . A A . 464 PRO HG2  1 1 
        4 14228 1 1 251 PRO HG3  H -11.487  -4.339 -13.369 1.00 . A A . 464 PRO HG3  1 1 
        4 14229 1 1 251 PRO N    N -13.132  -7.100 -12.651 1.00 . A A . 464 PRO N    1 1 
        4 14230 1 1 251 PRO O    O -11.658  -9.870 -13.540 1.00 . A A . 464 PRO O    1 1 
        4 14231 1 1 252 GLN C    C  -8.298  -8.545 -11.221 1.00 . A A . 465 GLN C    1 1 
        4 14232 1 1 252 GLN CA   C  -9.199  -9.276 -12.243 1.00 . A A . 465 GLN CA   1 1 
        4 14233 1 1 252 GLN CB   C  -8.402  -9.923 -13.394 1.00 . A A . 465 GLN CB   1 1 
        4 14234 1 1 252 GLN CD   C  -6.869 -11.841 -14.082 1.00 . A A . 465 GLN CD   1 1 
        4 14235 1 1 252 GLN CG   C  -7.588 -11.143 -12.928 1.00 . A A . 465 GLN CG   1 1 
        4 14236 1 1 252 GLN H    H  -9.993  -7.356 -12.708 1.00 . A A . 465 GLN H    1 1 
        4 14237 1 1 252 GLN HA   H  -9.733 -10.069 -11.717 1.00 . A A . 465 GLN HA   1 1 
        4 14238 1 1 252 GLN HB2  H  -9.097 -10.263 -14.163 1.00 . A A . 465 GLN HB2  1 1 
        4 14239 1 1 252 GLN HB3  H  -7.739  -9.182 -13.843 1.00 . A A . 465 GLN HB3  1 1 
        4 14240 1 1 252 GLN HE21 H  -6.867 -13.715 -13.190 1.00 . A A . 465 GLN HE21 1 1 
        4 14241 1 1 252 GLN HE22 H  -6.157 -13.516 -14.789 1.00 . A A . 465 GLN HE22 1 1 
        4 14242 1 1 252 GLN HG2  H  -6.843 -10.833 -12.196 1.00 . A A . 465 GLN HG2  1 1 
        4 14243 1 1 252 GLN HG3  H  -8.265 -11.854 -12.455 1.00 . A A . 465 GLN HG3  1 1 
        4 14244 1 1 252 GLN N    N -10.182  -8.344 -12.798 1.00 . A A . 465 GLN N    1 1 
        4 14245 1 1 252 GLN NE2  N  -6.620 -13.135 -13.985 1.00 . A A . 465 GLN NE2  1 1 
        4 14246 1 1 252 GLN O    O  -7.117  -8.309 -11.486 1.00 . A A . 465 GLN O    1 1 
        4 14247 1 1 252 GLN OE1  O  -6.514 -11.247 -15.092 1.00 . A A . 465 GLN OE1  1 1 
        4 14248 1 1 253 PRO C    C  -7.073  -8.435  -8.347 1.00 . A A . 466 PRO C    1 1 
        4 14249 1 1 253 PRO CA   C  -8.047  -7.471  -9.031 1.00 . A A . 466 PRO CA   1 1 
        4 14250 1 1 253 PRO CB   C  -9.054  -6.915  -8.031 1.00 . A A . 466 PRO CB   1 1 
        4 14251 1 1 253 PRO CD   C -10.224  -8.267  -9.629 1.00 . A A . 466 PRO CD   1 1 
        4 14252 1 1 253 PRO CG   C -10.244  -7.856  -8.158 1.00 . A A . 466 PRO CG   1 1 
        4 14253 1 1 253 PRO HA   H  -7.488  -6.645  -9.475 1.00 . A A . 466 PRO HA   1 1 
        4 14254 1 1 253 PRO HB2  H  -8.657  -6.918  -7.016 1.00 . A A . 466 PRO HB2  1 1 
        4 14255 1 1 253 PRO HB3  H  -9.348  -5.910  -8.334 1.00 . A A . 466 PRO HB3  1 1 
        4 14256 1 1 253 PRO HD2  H -10.583  -9.290  -9.739 1.00 . A A . 466 PRO HD2  1 1 
        4 14257 1 1 253 PRO HD3  H -10.847  -7.583 -10.206 1.00 . A A . 466 PRO HD3  1 1 
        4 14258 1 1 253 PRO HG2  H -10.086  -8.734  -7.529 1.00 . A A . 466 PRO HG2  1 1 
        4 14259 1 1 253 PRO HG3  H -11.167  -7.346  -7.891 1.00 . A A . 466 PRO HG3  1 1 
        4 14260 1 1 253 PRO N    N  -8.838  -8.139 -10.056 1.00 . A A . 466 PRO N    1 1 
        4 14261 1 1 253 PRO O    O  -7.401  -9.585  -8.047 1.00 . A A . 466 PRO O    1 1 
        4 14262 1 1 254 THR C    C  -4.540  -8.153  -5.957 1.00 . A A . 467 THR C    1 1 
        4 14263 1 1 254 THR CA   C  -4.778  -8.628  -7.398 1.00 . A A . 467 THR CA   1 1 
        4 14264 1 1 254 THR CB   C  -3.506  -8.428  -8.239 1.00 . A A . 467 THR CB   1 1 
        4 14265 1 1 254 THR CG2  C  -3.579  -9.146  -9.587 1.00 . A A . 467 THR CG2  1 1 
        4 14266 1 1 254 THR H    H  -5.644  -7.004  -8.412 1.00 . A A . 467 THR H    1 1 
        4 14267 1 1 254 THR HA   H  -4.995  -9.694  -7.353 1.00 . A A . 467 THR HA   1 1 
        4 14268 1 1 254 THR HB   H  -2.648  -8.825  -7.699 1.00 . A A . 467 THR HB   1 1 
        4 14269 1 1 254 THR HG1  H  -2.589  -6.930  -9.088 1.00 . A A . 467 THR HG1  1 1 
        4 14270 1 1 254 THR HG21 H  -3.661 -10.221  -9.426 1.00 . A A . 467 THR HG21 1 1 
        4 14271 1 1 254 THR HG22 H  -2.670  -8.952 -10.154 1.00 . A A . 467 THR HG22 1 1 
        4 14272 1 1 254 THR HG23 H  -4.440  -8.803 -10.161 1.00 . A A . 467 THR HG23 1 1 
        4 14273 1 1 254 THR N    N  -5.884  -7.916  -8.047 1.00 . A A . 467 THR N    1 1 
        4 14274 1 1 254 THR O    O  -3.806  -8.803  -5.216 1.00 . A A . 467 THR O    1 1 
        4 14275 1 1 254 THR OG1  O  -3.330  -7.045  -8.485 1.00 . A A . 467 THR OG1  1 1 
        4 14276 1 1 255 PHE C    C  -5.736  -7.499  -3.180 1.00 . A A . 468 PHE C    1 1 
        4 14277 1 1 255 PHE CA   C  -5.087  -6.524  -4.175 1.00 . A A . 468 PHE CA   1 1 
        4 14278 1 1 255 PHE CB   C  -5.717  -5.117  -4.101 1.00 . A A . 468 PHE CB   1 1 
        4 14279 1 1 255 PHE CD1  C  -7.989  -5.192  -2.974 1.00 . A A . 468 PHE CD1  1 1 
        4 14280 1 1 255 PHE CD2  C  -7.902  -4.826  -5.378 1.00 . A A . 468 PHE CD2  1 1 
        4 14281 1 1 255 PHE CE1  C  -9.395  -5.170  -3.018 1.00 . A A . 468 PHE CE1  1 1 
        4 14282 1 1 255 PHE CE2  C  -9.309  -4.782  -5.416 1.00 . A A . 468 PHE CE2  1 1 
        4 14283 1 1 255 PHE CG   C  -7.236  -5.047  -4.157 1.00 . A A . 468 PHE CG   1 1 
        4 14284 1 1 255 PHE CZ   C -10.055  -4.972  -4.242 1.00 . A A . 468 PHE CZ   1 1 
        4 14285 1 1 255 PHE H    H  -5.800  -6.599  -6.185 1.00 . A A . 468 PHE H    1 1 
        4 14286 1 1 255 PHE HA   H  -4.030  -6.432  -3.922 1.00 . A A . 468 PHE HA   1 1 
        4 14287 1 1 255 PHE HB2  H  -5.406  -4.665  -3.160 1.00 . A A . 468 PHE HB2  1 1 
        4 14288 1 1 255 PHE HB3  H  -5.303  -4.503  -4.902 1.00 . A A . 468 PHE HB3  1 1 
        4 14289 1 1 255 PHE HD1  H  -7.490  -5.347  -2.031 1.00 . A A . 468 PHE HD1  1 1 
        4 14290 1 1 255 PHE HD2  H  -7.340  -4.684  -6.289 1.00 . A A . 468 PHE HD2  1 1 
        4 14291 1 1 255 PHE HE1  H  -9.966  -5.308  -2.111 1.00 . A A . 468 PHE HE1  1 1 
        4 14292 1 1 255 PHE HE2  H  -9.821  -4.608  -6.351 1.00 . A A . 468 PHE HE2  1 1 
        4 14293 1 1 255 PHE HZ   H -11.136  -4.956  -4.280 1.00 . A A . 468 PHE HZ   1 1 
        4 14294 1 1 255 PHE N    N  -5.170  -7.044  -5.539 1.00 . A A . 468 PHE N    1 1 
        4 14295 1 1 255 PHE O    O  -6.837  -7.994  -3.422 1.00 . A A . 468 PHE O    1 1 
        4 14296 1 1 256 THR C    C  -5.258  -8.086   0.397 1.00 . A A . 469 THR C    1 1 
        4 14297 1 1 256 THR CA   C  -5.605  -8.636  -0.990 1.00 . A A . 469 THR CA   1 1 
        4 14298 1 1 256 THR CB   C  -5.192 -10.113  -1.153 1.00 . A A . 469 THR CB   1 1 
        4 14299 1 1 256 THR CG2  C  -5.752 -10.768  -2.417 1.00 . A A . 469 THR CG2  1 1 
        4 14300 1 1 256 THR H    H  -4.161  -7.344  -1.899 1.00 . A A . 469 THR H    1 1 
        4 14301 1 1 256 THR HA   H  -6.693  -8.620  -1.059 1.00 . A A . 469 THR HA   1 1 
        4 14302 1 1 256 THR HB   H  -5.568 -10.663  -0.290 1.00 . A A . 469 THR HB   1 1 
        4 14303 1 1 256 THR HG1  H  -3.507  -9.928  -2.068 1.00 . A A . 469 THR HG1  1 1 
        4 14304 1 1 256 THR HG21 H  -5.217 -10.415  -3.299 1.00 . A A . 469 THR HG21 1 1 
        4 14305 1 1 256 THR HG22 H  -6.810 -10.534  -2.528 1.00 . A A . 469 THR HG22 1 1 
        4 14306 1 1 256 THR HG23 H  -5.633 -11.849  -2.347 1.00 . A A . 469 THR HG23 1 1 
        4 14307 1 1 256 THR N    N  -5.068  -7.768  -2.050 1.00 . A A . 469 THR N    1 1 
        4 14308 1 1 256 THR O    O  -4.233  -8.412   1.002 1.00 . A A . 469 THR O    1 1 
        4 14309 1 1 256 THR OG1  O  -3.803 -10.266  -1.219 1.00 . A A . 469 THR OG1  1 1 
        4 14310 1 1 257 LEU C    C  -7.151  -7.106   3.161 1.00 . A A . 470 LEU C    1 1 
        4 14311 1 1 257 LEU CA   C  -6.014  -6.654   2.251 1.00 . A A . 470 LEU CA   1 1 
        4 14312 1 1 257 LEU CB   C  -5.938  -5.125   2.186 1.00 . A A . 470 LEU CB   1 1 
        4 14313 1 1 257 LEU CD1  C  -5.012  -4.289  -0.027 1.00 . A A . 470 LEU CD1  1 1 
        4 14314 1 1 257 LEU CD2  C  -4.144  -3.344   2.131 1.00 . A A . 470 LEU CD2  1 1 
        4 14315 1 1 257 LEU CG   C  -4.695  -4.596   1.439 1.00 . A A . 470 LEU CG   1 1 
        4 14316 1 1 257 LEU H    H  -6.985  -7.012   0.403 1.00 . A A . 470 LEU H    1 1 
        4 14317 1 1 257 LEU HA   H  -5.094  -7.006   2.698 1.00 . A A . 470 LEU HA   1 1 
        4 14318 1 1 257 LEU HB2  H  -6.848  -4.724   1.735 1.00 . A A . 470 LEU HB2  1 1 
        4 14319 1 1 257 LEU HB3  H  -5.905  -4.776   3.218 1.00 . A A . 470 LEU HB3  1 1 
        4 14320 1 1 257 LEU HD11 H  -5.143  -5.214  -0.582 1.00 . A A . 470 LEU HD11 1 1 
        4 14321 1 1 257 LEU HD12 H  -4.176  -3.754  -0.470 1.00 . A A . 470 LEU HD12 1 1 
        4 14322 1 1 257 LEU HD13 H  -5.914  -3.687  -0.104 1.00 . A A . 470 LEU HD13 1 1 
        4 14323 1 1 257 LEU HD21 H  -3.799  -2.613   1.404 1.00 . A A . 470 LEU HD21 1 1 
        4 14324 1 1 257 LEU HD22 H  -3.306  -3.628   2.766 1.00 . A A . 470 LEU HD22 1 1 
        4 14325 1 1 257 LEU HD23 H  -4.914  -2.896   2.752 1.00 . A A . 470 LEU HD23 1 1 
        4 14326 1 1 257 LEU HG   H  -3.911  -5.348   1.469 1.00 . A A . 470 LEU HG   1 1 
        4 14327 1 1 257 LEU N    N  -6.147  -7.235   0.920 1.00 . A A . 470 LEU N    1 1 
        4 14328 1 1 257 LEU O    O  -8.301  -7.197   2.734 1.00 . A A . 470 LEU O    1 1 
        4 14329 1 1 258 ARG C    C  -8.724  -6.573   5.854 1.00 . A A . 471 ARG C    1 1 
        4 14330 1 1 258 ARG CA   C  -7.817  -7.744   5.454 1.00 . A A . 471 ARG CA   1 1 
        4 14331 1 1 258 ARG CB   C  -7.076  -8.290   6.688 1.00 . A A . 471 ARG CB   1 1 
        4 14332 1 1 258 ARG CD   C  -7.204 -10.845   6.517 1.00 . A A . 471 ARG CD   1 1 
        4 14333 1 1 258 ARG CG   C  -6.308  -9.602   6.426 1.00 . A A . 471 ARG CG   1 1 
        4 14334 1 1 258 ARG CZ   C  -8.657 -11.834   8.319 1.00 . A A . 471 ARG CZ   1 1 
        4 14335 1 1 258 ARG H    H  -5.869  -7.187   4.751 1.00 . A A . 471 ARG H    1 1 
        4 14336 1 1 258 ARG HA   H  -8.469  -8.516   5.046 1.00 . A A . 471 ARG HA   1 1 
        4 14337 1 1 258 ARG HB2  H  -6.367  -7.536   7.027 1.00 . A A . 471 ARG HB2  1 1 
        4 14338 1 1 258 ARG HB3  H  -7.789  -8.443   7.498 1.00 . A A . 471 ARG HB3  1 1 
        4 14339 1 1 258 ARG HD2  H  -8.076 -10.698   5.877 1.00 . A A . 471 ARG HD2  1 1 
        4 14340 1 1 258 ARG HD3  H  -6.641 -11.706   6.149 1.00 . A A . 471 ARG HD3  1 1 
        4 14341 1 1 258 ARG HE   H  -7.041 -10.723   8.631 1.00 . A A . 471 ARG HE   1 1 
        4 14342 1 1 258 ARG HG2  H  -5.842  -9.573   5.439 1.00 . A A . 471 ARG HG2  1 1 
        4 14343 1 1 258 ARG HG3  H  -5.507  -9.696   7.160 1.00 . A A . 471 ARG HG3  1 1 
        4 14344 1 1 258 ARG HH11 H  -9.227 -12.388   6.497 1.00 . A A . 471 ARG HH11 1 1 
        4 14345 1 1 258 ARG HH12 H -10.294 -12.886   7.797 1.00 . A A . 471 ARG HH12 1 1 
        4 14346 1 1 258 ARG HH21 H  -8.321 -11.525  10.284 1.00 . A A . 471 ARG HH21 1 1 
        4 14347 1 1 258 ARG HH22 H  -9.699 -12.504   9.910 1.00 . A A . 471 ARG HH22 1 1 
        4 14348 1 1 258 ARG N    N  -6.828  -7.353   4.439 1.00 . A A . 471 ARG N    1 1 
        4 14349 1 1 258 ARG NE   N  -7.622 -11.112   7.909 1.00 . A A . 471 ARG NE   1 1 
        4 14350 1 1 258 ARG NH1  N  -9.454 -12.442   7.473 1.00 . A A . 471 ARG NH1  1 1 
        4 14351 1 1 258 ARG NH2  N  -8.917 -11.955   9.599 1.00 . A A . 471 ARG NH2  1 1 
        4 14352 1 1 258 ARG O    O  -9.791  -6.795   6.422 1.00 . A A . 471 ARG O    1 1 
        4 14353 1 1 259 LYS C    C  -8.875  -3.094   4.735 1.00 . A A . 472 LYS C    1 1 
        4 14354 1 1 259 LYS CA   C  -8.916  -4.060   5.930 1.00 . A A . 472 LYS CA   1 1 
        4 14355 1 1 259 LYS CB   C  -8.153  -3.451   7.124 1.00 . A A . 472 LYS CB   1 1 
        4 14356 1 1 259 LYS CD   C  -6.890  -4.034   9.265 1.00 . A A . 472 LYS CD   1 1 
        4 14357 1 1 259 LYS CE   C  -5.633  -4.652   8.616 1.00 . A A . 472 LYS CE   1 1 
        4 14358 1 1 259 LYS CG   C  -8.127  -4.320   8.399 1.00 . A A . 472 LYS CG   1 1 
        4 14359 1 1 259 LYS H    H  -7.421  -5.293   5.054 1.00 . A A . 472 LYS H    1 1 
        4 14360 1 1 259 LYS HA   H  -9.959  -4.228   6.206 1.00 . A A . 472 LYS HA   1 1 
        4 14361 1 1 259 LYS HB2  H  -7.134  -3.253   6.794 1.00 . A A . 472 LYS HB2  1 1 
        4 14362 1 1 259 LYS HB3  H  -8.599  -2.489   7.382 1.00 . A A . 472 LYS HB3  1 1 
        4 14363 1 1 259 LYS HD2  H  -6.774  -2.956   9.391 1.00 . A A . 472 LYS HD2  1 1 
        4 14364 1 1 259 LYS HD3  H  -7.050  -4.485  10.246 1.00 . A A . 472 LYS HD3  1 1 
        4 14365 1 1 259 LYS HE2  H  -5.796  -5.726   8.498 1.00 . A A . 472 LYS HE2  1 1 
        4 14366 1 1 259 LYS HE3  H  -5.496  -4.242   7.612 1.00 . A A . 472 LYS HE3  1 1 
        4 14367 1 1 259 LYS HG2  H  -9.032  -4.126   8.975 1.00 . A A . 472 LYS HG2  1 1 
        4 14368 1 1 259 LYS HG3  H  -8.122  -5.381   8.157 1.00 . A A . 472 LYS HG3  1 1 
        4 14369 1 1 259 LYS HZ1  H  -4.607  -4.117  10.338 1.00 . A A . 472 LYS HZ1  1 1 
        4 14370 1 1 259 LYS HZ2  H  -3.812  -3.742   8.937 1.00 . A A . 472 LYS HZ2  1 1 
        4 14371 1 1 259 LYS HZ3  H  -3.834  -5.273   9.416 1.00 . A A . 472 LYS HZ3  1 1 
        4 14372 1 1 259 LYS N    N  -8.292  -5.337   5.566 1.00 . A A . 472 LYS N    1 1 
        4 14373 1 1 259 LYS NZ   N  -4.395  -4.426   9.401 1.00 . A A . 472 LYS NZ   1 1 
        4 14374 1 1 259 LYS O    O  -8.136  -3.314   3.776 1.00 . A A . 472 LYS O    1 1 
        4 14375 1 1 260 LYS C    C  -8.550   0.071   3.975 1.00 . A A . 473 LYS C    1 1 
        4 14376 1 1 260 LYS CA   C  -9.684  -0.948   3.785 1.00 . A A . 473 LYS CA   1 1 
        4 14377 1 1 260 LYS CB   C -11.087  -0.325   3.798 1.00 . A A . 473 LYS CB   1 1 
        4 14378 1 1 260 LYS CD   C -12.612   1.373   2.697 1.00 . A A . 473 LYS CD   1 1 
        4 14379 1 1 260 LYS CE   C -12.567   2.480   1.647 1.00 . A A . 473 LYS CE   1 1 
        4 14380 1 1 260 LYS CG   C -11.165   0.971   2.995 1.00 . A A . 473 LYS CG   1 1 
        4 14381 1 1 260 LYS H    H -10.171  -1.829   5.659 1.00 . A A . 473 LYS H    1 1 
        4 14382 1 1 260 LYS HA   H  -9.549  -1.411   2.805 1.00 . A A . 473 LYS HA   1 1 
        4 14383 1 1 260 LYS HB2  H -11.785  -1.054   3.383 1.00 . A A . 473 LYS HB2  1 1 
        4 14384 1 1 260 LYS HB3  H -11.389  -0.110   4.816 1.00 . A A . 473 LYS HB3  1 1 
        4 14385 1 1 260 LYS HD2  H -13.151   0.509   2.306 1.00 . A A . 473 LYS HD2  1 1 
        4 14386 1 1 260 LYS HD3  H -13.105   1.732   3.602 1.00 . A A . 473 LYS HD3  1 1 
        4 14387 1 1 260 LYS HE2  H -12.485   3.459   2.126 1.00 . A A . 473 LYS HE2  1 1 
        4 14388 1 1 260 LYS HE3  H -11.665   2.327   1.054 1.00 . A A . 473 LYS HE3  1 1 
        4 14389 1 1 260 LYS HG2  H -10.691   1.765   3.568 1.00 . A A . 473 LYS HG2  1 1 
        4 14390 1 1 260 LYS HG3  H -10.624   0.834   2.056 1.00 . A A . 473 LYS HG3  1 1 
        4 14391 1 1 260 LYS HZ1  H -13.874   1.494   0.393 1.00 . A A . 473 LYS HZ1  1 1 
        4 14392 1 1 260 LYS HZ2  H -13.425   2.964  -0.116 1.00 . A A . 473 LYS HZ2  1 1 
        4 14393 1 1 260 LYS HZ3  H -14.546   2.818   1.142 1.00 . A A . 473 LYS HZ3  1 1 
        4 14394 1 1 260 LYS N    N  -9.635  -1.997   4.809 1.00 . A A . 473 LYS N    1 1 
        4 14395 1 1 260 LYS NZ   N -13.711   2.439   0.716 1.00 . A A . 473 LYS NZ   1 1 
        4 14396 1 1 260 LYS O    O  -8.576   0.891   4.893 1.00 . A A . 473 LYS O    1 1 
        4 14397 1 1 261 LEU C    C  -6.666   2.208   2.299 1.00 . A A . 474 LEU C    1 1 
        4 14398 1 1 261 LEU CA   C  -6.396   0.917   3.083 1.00 . A A . 474 LEU CA   1 1 
        4 14399 1 1 261 LEU CB   C  -5.186   0.176   2.510 1.00 . A A . 474 LEU CB   1 1 
        4 14400 1 1 261 LEU CD1  C  -3.421   0.462   4.246 1.00 . A A . 474 LEU CD1  1 1 
        4 14401 1 1 261 LEU CD2  C  -2.777   0.476   1.845 1.00 . A A . 474 LEU CD2  1 1 
        4 14402 1 1 261 LEU CG   C  -3.862   0.874   2.846 1.00 . A A . 474 LEU CG   1 1 
        4 14403 1 1 261 LEU H    H  -7.596  -0.697   2.379 1.00 . A A . 474 LEU H    1 1 
        4 14404 1 1 261 LEU HA   H  -6.175   1.184   4.118 1.00 . A A . 474 LEU HA   1 1 
        4 14405 1 1 261 LEU HB2  H  -5.168  -0.826   2.920 1.00 . A A . 474 LEU HB2  1 1 
        4 14406 1 1 261 LEU HB3  H  -5.295   0.100   1.432 1.00 . A A . 474 LEU HB3  1 1 
        4 14407 1 1 261 LEU HD11 H  -3.256  -0.615   4.255 1.00 . A A . 474 LEU HD11 1 1 
        4 14408 1 1 261 LEU HD12 H  -4.185   0.704   4.982 1.00 . A A . 474 LEU HD12 1 1 
        4 14409 1 1 261 LEU HD13 H  -2.503   0.986   4.510 1.00 . A A . 474 LEU HD13 1 1 
        4 14410 1 1 261 LEU HD21 H  -2.738  -0.606   1.732 1.00 . A A . 474 LEU HD21 1 1 
        4 14411 1 1 261 LEU HD22 H  -1.809   0.824   2.200 1.00 . A A . 474 LEU HD22 1 1 
        4 14412 1 1 261 LEU HD23 H  -2.993   0.932   0.878 1.00 . A A . 474 LEU HD23 1 1 
        4 14413 1 1 261 LEU HG   H  -3.981   1.957   2.813 1.00 . A A . 474 LEU HG   1 1 
        4 14414 1 1 261 LEU N    N  -7.553   0.020   3.086 1.00 . A A . 474 LEU N    1 1 
        4 14415 1 1 261 LEU O    O  -6.509   2.260   1.079 1.00 . A A . 474 LEU O    1 1 
        4 14416 1 1 262 VAL C    C  -6.045   5.449   2.527 1.00 . A A . 475 VAL C    1 1 
        4 14417 1 1 262 VAL CA   C  -7.293   4.579   2.390 1.00 . A A . 475 VAL CA   1 1 
        4 14418 1 1 262 VAL CB   C  -8.522   5.290   2.996 1.00 . A A . 475 VAL CB   1 1 
        4 14419 1 1 262 VAL CG1  C  -9.076   6.382   2.062 1.00 . A A . 475 VAL CG1  1 1 
        4 14420 1 1 262 VAL CG2  C  -9.659   4.310   3.318 1.00 . A A . 475 VAL CG2  1 1 
        4 14421 1 1 262 VAL H    H  -7.133   3.173   4.007 1.00 . A A . 475 VAL H    1 1 
        4 14422 1 1 262 VAL HA   H  -7.485   4.425   1.332 1.00 . A A . 475 VAL HA   1 1 
        4 14423 1 1 262 VAL HB   H  -8.225   5.760   3.932 1.00 . A A . 475 VAL HB   1 1 
        4 14424 1 1 262 VAL HG11 H  -9.524   7.173   2.661 1.00 . A A . 475 VAL HG11 1 1 
        4 14425 1 1 262 VAL HG12 H  -8.303   6.829   1.443 1.00 . A A . 475 VAL HG12 1 1 
        4 14426 1 1 262 VAL HG13 H  -9.842   5.976   1.399 1.00 . A A . 475 VAL HG13 1 1 
        4 14427 1 1 262 VAL HG21 H  -9.682   3.517   2.578 1.00 . A A . 475 VAL HG21 1 1 
        4 14428 1 1 262 VAL HG22 H  -9.480   3.857   4.290 1.00 . A A . 475 VAL HG22 1 1 
        4 14429 1 1 262 VAL HG23 H -10.623   4.817   3.324 1.00 . A A . 475 VAL HG23 1 1 
        4 14430 1 1 262 VAL N    N  -7.058   3.267   3.005 1.00 . A A . 475 VAL N    1 1 
        4 14431 1 1 262 VAL O    O  -5.354   5.392   3.543 1.00 . A A . 475 VAL O    1 1 
        4 14432 1 1 263 PHE C    C  -5.523   8.735   1.584 1.00 . A A . 476 PHE C    1 1 
        4 14433 1 1 263 PHE CA   C  -4.807   7.371   1.562 1.00 . A A . 476 PHE CA   1 1 
        4 14434 1 1 263 PHE CB   C  -3.814   7.210   0.395 1.00 . A A . 476 PHE CB   1 1 
        4 14435 1 1 263 PHE CD1  C  -2.809   4.967   1.065 1.00 . A A . 476 PHE CD1  1 1 
        4 14436 1 1 263 PHE CD2  C  -1.334   6.875   0.753 1.00 . A A . 476 PHE CD2  1 1 
        4 14437 1 1 263 PHE CE1  C  -1.708   4.180   1.445 1.00 . A A . 476 PHE CE1  1 1 
        4 14438 1 1 263 PHE CE2  C  -0.236   6.090   1.141 1.00 . A A . 476 PHE CE2  1 1 
        4 14439 1 1 263 PHE CG   C  -2.628   6.321   0.723 1.00 . A A . 476 PHE CG   1 1 
        4 14440 1 1 263 PHE CZ   C  -0.420   4.740   1.483 1.00 . A A . 476 PHE CZ   1 1 
        4 14441 1 1 263 PHE H    H  -6.419   6.299   0.728 1.00 . A A . 476 PHE H    1 1 
        4 14442 1 1 263 PHE HA   H  -4.227   7.301   2.478 1.00 . A A . 476 PHE HA   1 1 
        4 14443 1 1 263 PHE HB2  H  -4.335   6.829  -0.482 1.00 . A A . 476 PHE HB2  1 1 
        4 14444 1 1 263 PHE HB3  H  -3.425   8.193   0.126 1.00 . A A . 476 PHE HB3  1 1 
        4 14445 1 1 263 PHE HD1  H  -3.792   4.523   1.053 1.00 . A A . 476 PHE HD1  1 1 
        4 14446 1 1 263 PHE HD2  H  -1.179   7.916   0.502 1.00 . A A . 476 PHE HD2  1 1 
        4 14447 1 1 263 PHE HE1  H  -1.856   3.149   1.719 1.00 . A A . 476 PHE HE1  1 1 
        4 14448 1 1 263 PHE HE2  H   0.745   6.535   1.186 1.00 . A A . 476 PHE HE2  1 1 
        4 14449 1 1 263 PHE HZ   H   0.426   4.134   1.780 1.00 . A A . 476 PHE HZ   1 1 
        4 14450 1 1 263 PHE N    N  -5.800   6.299   1.525 1.00 . A A . 476 PHE N    1 1 
        4 14451 1 1 263 PHE O    O  -5.630   9.375   0.541 1.00 . A A . 476 PHE O    1 1 
        4 14452 1 1 264 PRO C    C  -5.512  11.573   3.024 1.00 . A A . 477 PRO C    1 1 
        4 14453 1 1 264 PRO CA   C  -6.621  10.510   2.928 1.00 . A A . 477 PRO CA   1 1 
        4 14454 1 1 264 PRO CB   C  -7.440  10.418   4.221 1.00 . A A . 477 PRO CB   1 1 
        4 14455 1 1 264 PRO CD   C  -6.170   8.421   3.985 1.00 . A A . 477 PRO CD   1 1 
        4 14456 1 1 264 PRO CG   C  -6.634   9.420   5.041 1.00 . A A . 477 PRO CG   1 1 
        4 14457 1 1 264 PRO HA   H  -7.277  10.762   2.094 1.00 . A A . 477 PRO HA   1 1 
        4 14458 1 1 264 PRO HB2  H  -7.534  11.373   4.739 1.00 . A A . 477 PRO HB2  1 1 
        4 14459 1 1 264 PRO HB3  H  -8.425  10.003   4.004 1.00 . A A . 477 PRO HB3  1 1 
        4 14460 1 1 264 PRO HD2  H  -5.221   7.976   4.279 1.00 . A A . 477 PRO HD2  1 1 
        4 14461 1 1 264 PRO HD3  H  -6.926   7.647   3.872 1.00 . A A . 477 PRO HD3  1 1 
        4 14462 1 1 264 PRO HG2  H  -5.773   9.927   5.474 1.00 . A A . 477 PRO HG2  1 1 
        4 14463 1 1 264 PRO HG3  H  -7.237   8.939   5.811 1.00 . A A . 477 PRO HG3  1 1 
        4 14464 1 1 264 PRO N    N  -6.065   9.169   2.741 1.00 . A A . 477 PRO N    1 1 
        4 14465 1 1 264 PRO O    O  -4.326  11.277   2.899 1.00 . A A . 477 PRO O    1 1 
        4 14466 1 1 265 SER C    C  -4.458  14.311   4.653 1.00 . A A . 478 SER C    1 1 
        4 14467 1 1 265 SER CA   C  -4.992  13.992   3.248 1.00 . A A . 478 SER CA   1 1 
        4 14468 1 1 265 SER CB   C  -5.717  15.209   2.653 1.00 . A A . 478 SER CB   1 1 
        4 14469 1 1 265 SER H    H  -6.887  13.040   3.320 1.00 . A A . 478 SER H    1 1 
        4 14470 1 1 265 SER HA   H  -4.127  13.777   2.619 1.00 . A A . 478 SER HA   1 1 
        4 14471 1 1 265 SER HB2  H  -5.014  16.036   2.542 1.00 . A A . 478 SER HB2  1 1 
        4 14472 1 1 265 SER HB3  H  -6.106  14.968   1.664 1.00 . A A . 478 SER HB3  1 1 
        4 14473 1 1 265 SER HG   H  -6.477  15.708   4.376 1.00 . A A . 478 SER HG   1 1 
        4 14474 1 1 265 SER N    N  -5.902  12.836   3.222 1.00 . A A . 478 SER N    1 1 
        4 14475 1 1 265 SER O    O  -4.003  15.430   4.888 1.00 . A A . 478 SER O    1 1 
        4 14476 1 1 265 SER OG   O  -6.806  15.583   3.477 1.00 . A A . 478 SER OG   1 1 
        4 14477 1 1 266 ASP C    C  -2.923  13.059   7.421 1.00 . A A . 479 ASP C    1 1 
        4 14478 1 1 266 ASP CA   C  -4.337  13.526   7.022 1.00 . A A . 479 ASP CA   1 1 
        4 14479 1 1 266 ASP CB   C  -5.450  12.803   7.819 1.00 . A A . 479 ASP CB   1 1 
        4 14480 1 1 266 ASP CG   C  -6.838  13.492   7.836 1.00 . A A . 479 ASP CG   1 1 
        4 14481 1 1 266 ASP H    H  -4.880  12.453   5.276 1.00 . A A . 479 ASP H    1 1 
        4 14482 1 1 266 ASP HA   H  -4.379  14.583   7.275 1.00 . A A . 479 ASP HA   1 1 
        4 14483 1 1 266 ASP HB2  H  -5.567  11.794   7.416 1.00 . A A . 479 ASP HB2  1 1 
        4 14484 1 1 266 ASP HB3  H  -5.112  12.702   8.851 1.00 . A A . 479 ASP HB3  1 1 
        4 14485 1 1 266 ASP N    N  -4.602  13.369   5.589 1.00 . A A . 479 ASP N    1 1 
        4 14486 1 1 266 ASP O    O  -2.393  13.673   8.378 1.00 . A A . 479 ASP O    1 1 
        4 14487 1 1 266 ASP OD1  O  -7.069  14.481   7.099 1.00 . A A . 479 ASP OD1  1 1 
        4 14488 1 1 266 ASP OD2  O  -7.728  12.990   8.577 1.00 . A A . 479 ASP OD2  1 1 
        5 14489 1 1  11 LYS C    C  -7.738   4.695   9.261 1.00 . A A . 224 LYS C    1 1 
        5 14490 1 1  11 LYS CA   C  -8.135   3.297   9.759 1.00 . A A . 224 LYS CA   1 1 
        5 14491 1 1  11 LYS CB   C  -9.664   3.121   9.719 1.00 . A A . 224 LYS CB   1 1 
        5 14492 1 1  11 LYS CD   C -11.437   1.817   8.415 1.00 . A A . 224 LYS CD   1 1 
        5 14493 1 1  11 LYS CE   C -11.071   0.387   8.821 1.00 . A A . 224 LYS CE   1 1 
        5 14494 1 1  11 LYS CG   C -10.181   2.698   8.340 1.00 . A A . 224 LYS CG   1 1 
        5 14495 1 1  11 LYS H    H  -7.458   3.902  11.687 1.00 . A A . 224 LYS H    1 1 
        5 14496 1 1  11 LYS HA   H  -7.641   2.547   9.141 1.00 . A A . 224 LYS HA   1 1 
        5 14497 1 1  11 LYS HB2  H  -9.967   2.368  10.445 1.00 . A A . 224 LYS HB2  1 1 
        5 14498 1 1  11 LYS HB3  H -10.128   4.057  10.023 1.00 . A A . 224 LYS HB3  1 1 
        5 14499 1 1  11 LYS HD2  H -12.135   2.239   9.135 1.00 . A A . 224 LYS HD2  1 1 
        5 14500 1 1  11 LYS HD3  H -11.924   1.798   7.439 1.00 . A A . 224 LYS HD3  1 1 
        5 14501 1 1  11 LYS HE2  H -10.652  -0.119   7.948 1.00 . A A . 224 LYS HE2  1 1 
        5 14502 1 1  11 LYS HE3  H -10.293   0.424   9.591 1.00 . A A . 224 LYS HE3  1 1 
        5 14503 1 1  11 LYS HG2  H -10.424   3.599   7.787 1.00 . A A . 224 LYS HG2  1 1 
        5 14504 1 1  11 LYS HG3  H  -9.404   2.153   7.802 1.00 . A A . 224 LYS HG3  1 1 
        5 14505 1 1  11 LYS HZ1  H -12.617   0.066  10.176 1.00 . A A . 224 LYS HZ1  1 1 
        5 14506 1 1  11 LYS HZ2  H -12.011  -1.316   9.521 1.00 . A A . 224 LYS HZ2  1 1 
        5 14507 1 1  11 LYS HZ3  H -13.003  -0.332   8.649 1.00 . A A . 224 LYS HZ3  1 1 
        5 14508 1 1  11 LYS N    N  -7.715   3.084  11.148 1.00 . A A . 224 LYS N    1 1 
        5 14509 1 1  11 LYS NZ   N -12.253  -0.353   9.326 1.00 . A A . 224 LYS NZ   1 1 
        5 14510 1 1  11 LYS O    O  -7.559   5.607  10.066 1.00 . A A . 224 LYS O    1 1 
        5 14511 1 1  12 VAL C    C  -8.268   7.354   7.788 1.00 . A A . 225 VAL C    1 1 
        5 14512 1 1  12 VAL CA   C  -7.341   6.216   7.358 1.00 . A A . 225 VAL CA   1 1 
        5 14513 1 1  12 VAL CB   C  -7.244   6.158   5.837 1.00 . A A . 225 VAL CB   1 1 
        5 14514 1 1  12 VAL CG1  C  -7.296   7.573   5.244 1.00 . A A . 225 VAL CG1  1 1 
        5 14515 1 1  12 VAL CG2  C  -5.947   5.455   5.433 1.00 . A A . 225 VAL CG2  1 1 
        5 14516 1 1  12 VAL H    H  -7.776   4.111   7.321 1.00 . A A . 225 VAL H    1 1 
        5 14517 1 1  12 VAL HA   H  -6.348   6.470   7.706 1.00 . A A . 225 VAL HA   1 1 
        5 14518 1 1  12 VAL HB   H  -8.087   5.585   5.455 1.00 . A A . 225 VAL HB   1 1 
        5 14519 1 1  12 VAL HG11 H  -6.680   8.261   5.824 1.00 . A A . 225 VAL HG11 1 1 
        5 14520 1 1  12 VAL HG12 H  -6.904   7.567   4.251 1.00 . A A . 225 VAL HG12 1 1 
        5 14521 1 1  12 VAL HG13 H  -8.322   7.934   5.187 1.00 . A A . 225 VAL HG13 1 1 
        5 14522 1 1  12 VAL HG21 H  -5.147   6.174   5.274 1.00 . A A . 225 VAL HG21 1 1 
        5 14523 1 1  12 VAL HG22 H  -5.636   4.720   6.175 1.00 . A A . 225 VAL HG22 1 1 
        5 14524 1 1  12 VAL HG23 H  -6.117   4.944   4.502 1.00 . A A . 225 VAL HG23 1 1 
        5 14525 1 1  12 VAL N    N  -7.696   4.908   7.940 1.00 . A A . 225 VAL N    1 1 
        5 14526 1 1  12 VAL O    O  -7.809   8.337   8.355 1.00 . A A . 225 VAL O    1 1 
        5 14527 1 1  13 TYR C    C -10.595   8.597   9.373 1.00 . A A . 226 TYR C    1 1 
        5 14528 1 1  13 TYR CA   C -10.551   8.283   7.860 1.00 . A A . 226 TYR CA   1 1 
        5 14529 1 1  13 TYR CB   C -11.946   7.892   7.342 1.00 . A A . 226 TYR CB   1 1 
        5 14530 1 1  13 TYR CD1  C -12.142   5.783   8.749 1.00 . A A . 226 TYR CD1  1 1 
        5 14531 1 1  13 TYR CD2  C -14.008   7.343   8.724 1.00 . A A . 226 TYR CD2  1 1 
        5 14532 1 1  13 TYR CE1  C -12.795   5.007   9.721 1.00 . A A . 226 TYR CE1  1 1 
        5 14533 1 1  13 TYR CE2  C -14.683   6.549   9.673 1.00 . A A . 226 TYR CE2  1 1 
        5 14534 1 1  13 TYR CG   C -12.731   6.966   8.263 1.00 . A A . 226 TYR CG   1 1 
        5 14535 1 1  13 TYR CZ   C -14.068   5.387  10.183 1.00 . A A . 226 TYR CZ   1 1 
        5 14536 1 1  13 TYR H    H  -9.866   6.445   6.973 1.00 . A A . 226 TYR H    1 1 
        5 14537 1 1  13 TYR HA   H -10.252   9.199   7.345 1.00 . A A . 226 TYR HA   1 1 
        5 14538 1 1  13 TYR HB2  H -12.516   8.814   7.213 1.00 . A A . 226 TYR HB2  1 1 
        5 14539 1 1  13 TYR HB3  H -11.860   7.443   6.354 1.00 . A A . 226 TYR HB3  1 1 
        5 14540 1 1  13 TYR HD1  H -11.158   5.499   8.430 1.00 . A A . 226 TYR HD1  1 1 
        5 14541 1 1  13 TYR HD2  H -14.454   8.267   8.383 1.00 . A A . 226 TYR HD2  1 1 
        5 14542 1 1  13 TYR HE1  H -12.320   4.144  10.151 1.00 . A A . 226 TYR HE1  1 1 
        5 14543 1 1  13 TYR HE2  H -15.653   6.828  10.057 1.00 . A A . 226 TYR HE2  1 1 
        5 14544 1 1  13 TYR HH   H -14.196   3.839  11.343 1.00 . A A . 226 TYR HH   1 1 
        5 14545 1 1  13 TYR N    N  -9.571   7.244   7.510 1.00 . A A . 226 TYR N    1 1 
        5 14546 1 1  13 TYR O    O -11.151   9.619   9.772 1.00 . A A . 226 TYR O    1 1 
        5 14547 1 1  13 TYR OH   O -14.685   4.634  11.132 1.00 . A A . 226 TYR OH   1 1 
        5 14548 1 1  14 GLN C    C  -8.484   8.545  11.997 1.00 . A A . 227 GLN C    1 1 
        5 14549 1 1  14 GLN CA   C  -9.821   7.871  11.634 1.00 . A A . 227 GLN CA   1 1 
        5 14550 1 1  14 GLN CB   C  -9.947   6.472  12.256 1.00 . A A . 227 GLN CB   1 1 
        5 14551 1 1  14 GLN CD   C  -9.667   5.052  14.338 1.00 . A A . 227 GLN CD   1 1 
        5 14552 1 1  14 GLN CG   C  -9.574   6.447  13.742 1.00 . A A . 227 GLN CG   1 1 
        5 14553 1 1  14 GLN H    H  -9.529   6.946   9.766 1.00 . A A . 227 GLN H    1 1 
        5 14554 1 1  14 GLN HA   H -10.624   8.493  12.029 1.00 . A A . 227 GLN HA   1 1 
        5 14555 1 1  14 GLN HB2  H -10.971   6.118  12.134 1.00 . A A . 227 GLN HB2  1 1 
        5 14556 1 1  14 GLN HB3  H  -9.295   5.780  11.732 1.00 . A A . 227 GLN HB3  1 1 
        5 14557 1 1  14 GLN HE21 H  -9.871   5.760  16.246 1.00 . A A . 227 GLN HE21 1 1 
        5 14558 1 1  14 GLN HE22 H  -9.661   4.024  16.015 1.00 . A A . 227 GLN HE22 1 1 
        5 14559 1 1  14 GLN HG2  H  -8.541   6.770  13.866 1.00 . A A . 227 GLN HG2  1 1 
        5 14560 1 1  14 GLN HG3  H -10.228   7.128  14.286 1.00 . A A . 227 GLN HG3  1 1 
        5 14561 1 1  14 GLN N    N  -9.997   7.728  10.198 1.00 . A A . 227 GLN N    1 1 
        5 14562 1 1  14 GLN NE2  N  -9.772   4.955  15.649 1.00 . A A . 227 GLN NE2  1 1 
        5 14563 1 1  14 GLN O    O  -8.477   9.428  12.853 1.00 . A A . 227 GLN O    1 1 
        5 14564 1 1  14 GLN OE1  O  -9.609   4.046  13.644 1.00 . A A . 227 GLN OE1  1 1 
        5 14565 1 1  15 MET C    C  -5.983  10.168  11.055 1.00 . A A . 228 MET C    1 1 
        5 14566 1 1  15 MET CA   C  -6.042   8.749  11.649 1.00 . A A . 228 MET CA   1 1 
        5 14567 1 1  15 MET CB   C  -4.879   7.840  11.191 1.00 . A A . 228 MET CB   1 1 
        5 14568 1 1  15 MET CE   C  -3.520   6.799   7.385 1.00 . A A . 228 MET CE   1 1 
        5 14569 1 1  15 MET CG   C  -4.801   7.610   9.681 1.00 . A A . 228 MET CG   1 1 
        5 14570 1 1  15 MET H    H  -7.407   7.370  10.729 1.00 . A A . 228 MET H    1 1 
        5 14571 1 1  15 MET HA   H  -5.935   8.849  12.729 1.00 . A A . 228 MET HA   1 1 
        5 14572 1 1  15 MET HB2  H  -3.937   8.285  11.514 1.00 . A A . 228 MET HB2  1 1 
        5 14573 1 1  15 MET HB3  H  -4.983   6.872  11.682 1.00 . A A . 228 MET HB3  1 1 
        5 14574 1 1  15 MET HE1  H  -3.318   5.917   6.774 1.00 . A A . 228 MET HE1  1 1 
        5 14575 1 1  15 MET HE2  H  -4.440   7.275   7.049 1.00 . A A . 228 MET HE2  1 1 
        5 14576 1 1  15 MET HE3  H  -2.705   7.512   7.274 1.00 . A A . 228 MET HE3  1 1 
        5 14577 1 1  15 MET HG2  H  -5.801   7.366   9.352 1.00 . A A . 228 MET HG2  1 1 
        5 14578 1 1  15 MET HG3  H  -4.496   8.530   9.188 1.00 . A A . 228 MET HG3  1 1 
        5 14579 1 1  15 MET N    N  -7.354   8.132  11.403 1.00 . A A . 228 MET N    1 1 
        5 14580 1 1  15 MET O    O  -5.777  10.356   9.860 1.00 . A A . 228 MET O    1 1 
        5 14581 1 1  15 MET SD   S  -3.681   6.307   9.121 1.00 . A A . 228 MET SD   1 1 
        5 14582 1 1  16 LYS C    C  -5.096  13.344  12.314 1.00 . A A . 229 LYS C    1 1 
        5 14583 1 1  16 LYS CA   C  -6.149  12.603  11.500 1.00 . A A . 229 LYS CA   1 1 
        5 14584 1 1  16 LYS CB   C  -7.530  13.272  11.649 1.00 . A A . 229 LYS CB   1 1 
        5 14585 1 1  16 LYS CD   C  -8.540  11.846   9.731 1.00 . A A . 229 LYS CD   1 1 
        5 14586 1 1  16 LYS CE   C  -9.715  12.073   8.784 1.00 . A A . 229 LYS CE   1 1 
        5 14587 1 1  16 LYS CG   C  -8.738  12.480  11.121 1.00 . A A . 229 LYS CG   1 1 
        5 14588 1 1  16 LYS H    H  -6.384  10.967  12.862 1.00 . A A . 229 LYS H    1 1 
        5 14589 1 1  16 LYS HA   H  -5.837  12.674  10.457 1.00 . A A . 229 LYS HA   1 1 
        5 14590 1 1  16 LYS HB2  H  -7.704  13.480  12.706 1.00 . A A . 229 LYS HB2  1 1 
        5 14591 1 1  16 LYS HB3  H  -7.498  14.230  11.128 1.00 . A A . 229 LYS HB3  1 1 
        5 14592 1 1  16 LYS HD2  H  -7.637  12.224   9.254 1.00 . A A . 229 LYS HD2  1 1 
        5 14593 1 1  16 LYS HD3  H  -8.419  10.770   9.863 1.00 . A A . 229 LYS HD3  1 1 
        5 14594 1 1  16 LYS HE2  H  -9.607  11.373   7.952 1.00 . A A . 229 LYS HE2  1 1 
        5 14595 1 1  16 LYS HE3  H -10.645  11.832   9.308 1.00 . A A . 229 LYS HE3  1 1 
        5 14596 1 1  16 LYS HG2  H  -8.975  11.690  11.831 1.00 . A A . 229 LYS HG2  1 1 
        5 14597 1 1  16 LYS HG3  H  -9.596  13.153  11.106 1.00 . A A . 229 LYS HG3  1 1 
        5 14598 1 1  16 LYS HZ1  H  -9.979  14.104   9.012 1.00 . A A . 229 LYS HZ1  1 1 
        5 14599 1 1  16 LYS HZ2  H -10.404  13.549   7.516 1.00 . A A . 229 LYS HZ2  1 1 
        5 14600 1 1  16 LYS HZ3  H  -8.814  13.712   7.925 1.00 . A A . 229 LYS HZ3  1 1 
        5 14601 1 1  16 LYS N    N  -6.199  11.186  11.894 1.00 . A A . 229 LYS N    1 1 
        5 14602 1 1  16 LYS NZ   N  -9.734  13.462   8.271 1.00 . A A . 229 LYS NZ   1 1 
        5 14603 1 1  16 LYS O    O  -4.616  12.819  13.321 1.00 . A A . 229 LYS O    1 1 
        5 14604 1 1  17 SER C    C  -2.334  14.596  12.573 1.00 . A A . 230 SER C    1 1 
        5 14605 1 1  17 SER CA   C  -3.669  15.359  12.497 1.00 . A A . 230 SER CA   1 1 
        5 14606 1 1  17 SER CB   C  -4.107  15.878  13.877 1.00 . A A . 230 SER CB   1 1 
        5 14607 1 1  17 SER H    H  -5.180  14.938  11.049 1.00 . A A . 230 SER H    1 1 
        5 14608 1 1  17 SER HA   H  -3.495  16.228  11.861 1.00 . A A . 230 SER HA   1 1 
        5 14609 1 1  17 SER HB2  H  -4.389  15.036  14.509 1.00 . A A . 230 SER HB2  1 1 
        5 14610 1 1  17 SER HB3  H  -3.276  16.402  14.350 1.00 . A A . 230 SER HB3  1 1 
        5 14611 1 1  17 SER HG   H  -5.522  16.939  14.664 1.00 . A A . 230 SER HG   1 1 
        5 14612 1 1  17 SER N    N  -4.741  14.561  11.881 1.00 . A A . 230 SER N    1 1 
        5 14613 1 1  17 SER O    O  -1.515  14.864  13.451 1.00 . A A . 230 SER O    1 1 
        5 14614 1 1  17 SER OG   O  -5.203  16.769  13.774 1.00 . A A . 230 SER OG   1 1 
        5 14615 1 1  18 LYS C    C  -0.198  13.188  10.175 1.00 . A A . 231 LYS C    1 1 
        5 14616 1 1  18 LYS CA   C  -0.897  12.844  11.510 1.00 . A A . 231 LYS CA   1 1 
        5 14617 1 1  18 LYS CB   C  -1.271  11.355  11.651 1.00 . A A . 231 LYS CB   1 1 
        5 14618 1 1  18 LYS CD   C  -0.354   9.008  11.234 1.00 . A A . 231 LYS CD   1 1 
        5 14619 1 1  18 LYS CE   C   0.910   8.385  10.637 1.00 . A A . 231 LYS CE   1 1 
        5 14620 1 1  18 LYS CG   C  -0.030  10.443  11.675 1.00 . A A . 231 LYS CG   1 1 
        5 14621 1 1  18 LYS H    H  -2.815  13.549  10.926 1.00 . A A . 231 LYS H    1 1 
        5 14622 1 1  18 LYS HA   H  -0.207  13.082  12.322 1.00 . A A . 231 LYS HA   1 1 
        5 14623 1 1  18 LYS HB2  H  -1.831  11.205  12.576 1.00 . A A . 231 LYS HB2  1 1 
        5 14624 1 1  18 LYS HB3  H  -1.919  11.084  10.816 1.00 . A A . 231 LYS HB3  1 1 
        5 14625 1 1  18 LYS HD2  H  -0.690   8.433  12.099 1.00 . A A . 231 LYS HD2  1 1 
        5 14626 1 1  18 LYS HD3  H  -1.136   9.004  10.473 1.00 . A A . 231 LYS HD3  1 1 
        5 14627 1 1  18 LYS HE2  H   1.093   8.834   9.656 1.00 . A A . 231 LYS HE2  1 1 
        5 14628 1 1  18 LYS HE3  H   1.755   8.632  11.284 1.00 . A A . 231 LYS HE3  1 1 
        5 14629 1 1  18 LYS HG2  H   0.736  10.846  11.014 1.00 . A A . 231 LYS HG2  1 1 
        5 14630 1 1  18 LYS HG3  H   0.389  10.427  12.683 1.00 . A A . 231 LYS HG3  1 1 
        5 14631 1 1  18 LYS HZ1  H   1.697   6.494  10.499 1.00 . A A . 231 LYS HZ1  1 1 
        5 14632 1 1  18 LYS HZ2  H   0.265   6.670   9.685 1.00 . A A . 231 LYS HZ2  1 1 
        5 14633 1 1  18 LYS HZ3  H   0.273   6.522  11.322 1.00 . A A . 231 LYS HZ3  1 1 
        5 14634 1 1  18 LYS N    N  -2.107  13.658  11.639 1.00 . A A . 231 LYS N    1 1 
        5 14635 1 1  18 LYS NZ   N   0.783   6.919  10.515 1.00 . A A . 231 LYS NZ   1 1 
        5 14636 1 1  18 LYS O    O  -0.227  12.381   9.243 1.00 . A A . 231 LYS O    1 1 
        5 14637 1 1  19 PRO C    C   2.535  13.974   8.858 1.00 . A A . 232 PRO C    1 1 
        5 14638 1 1  19 PRO CA   C   1.222  14.775   8.910 1.00 . A A . 232 PRO CA   1 1 
        5 14639 1 1  19 PRO CB   C   1.429  16.289   9.079 1.00 . A A . 232 PRO CB   1 1 
        5 14640 1 1  19 PRO CD   C   0.429  15.447  11.064 1.00 . A A . 232 PRO CD   1 1 
        5 14641 1 1  19 PRO CG   C   1.446  16.478  10.593 1.00 . A A . 232 PRO CG   1 1 
        5 14642 1 1  19 PRO HA   H   0.664  14.585   7.992 1.00 . A A . 232 PRO HA   1 1 
        5 14643 1 1  19 PRO HB2  H   2.346  16.661   8.624 1.00 . A A . 232 PRO HB2  1 1 
        5 14644 1 1  19 PRO HB3  H   0.571  16.816   8.660 1.00 . A A . 232 PRO HB3  1 1 
        5 14645 1 1  19 PRO HD2  H   0.708  15.075  12.052 1.00 . A A . 232 PRO HD2  1 1 
        5 14646 1 1  19 PRO HD3  H  -0.554  15.915  11.095 1.00 . A A . 232 PRO HD3  1 1 
        5 14647 1 1  19 PRO HG2  H   2.430  16.234  10.994 1.00 . A A . 232 PRO HG2  1 1 
        5 14648 1 1  19 PRO HG3  H   1.151  17.489  10.877 1.00 . A A . 232 PRO HG3  1 1 
        5 14649 1 1  19 PRO N    N   0.420  14.383  10.066 1.00 . A A . 232 PRO N    1 1 
        5 14650 1 1  19 PRO O    O   2.698  12.966   9.548 1.00 . A A . 232 PRO O    1 1 
        5 14651 1 1  20 ARG C    C   4.795  12.480   7.174 1.00 . A A . 233 ARG C    1 1 
        5 14652 1 1  20 ARG CA   C   4.835  13.836   7.893 1.00 . A A . 233 ARG CA   1 1 
        5 14653 1 1  20 ARG CB   C   5.579  13.735   9.249 1.00 . A A . 233 ARG CB   1 1 
        5 14654 1 1  20 ARG CD   C   6.416  14.955  11.315 1.00 . A A . 233 ARG CD   1 1 
        5 14655 1 1  20 ARG CG   C   5.389  14.946  10.181 1.00 . A A . 233 ARG CG   1 1 
        5 14656 1 1  20 ARG CZ   C   8.876  15.367  11.509 1.00 . A A . 233 ARG CZ   1 1 
        5 14657 1 1  20 ARG H    H   3.284  15.278   7.523 1.00 . A A . 233 ARG H    1 1 
        5 14658 1 1  20 ARG HA   H   5.427  14.494   7.255 1.00 . A A . 233 ARG HA   1 1 
        5 14659 1 1  20 ARG HB2  H   5.244  12.843   9.785 1.00 . A A . 233 ARG HB2  1 1 
        5 14660 1 1  20 ARG HB3  H   6.639  13.600   9.035 1.00 . A A . 233 ARG HB3  1 1 
        5 14661 1 1  20 ARG HD2  H   6.110  15.696  12.054 1.00 . A A . 233 ARG HD2  1 1 
        5 14662 1 1  20 ARG HD3  H   6.433  13.971  11.787 1.00 . A A . 233 ARG HD3  1 1 
        5 14663 1 1  20 ARG HE   H   7.833  15.449   9.816 1.00 . A A . 233 ARG HE   1 1 
        5 14664 1 1  20 ARG HG2  H   5.468  15.873   9.611 1.00 . A A . 233 ARG HG2  1 1 
        5 14665 1 1  20 ARG HG3  H   4.397  14.896  10.631 1.00 . A A . 233 ARG HG3  1 1 
        5 14666 1 1  20 ARG HH11 H   8.022  14.968  13.274 1.00 . A A . 233 ARG HH11 1 1 
        5 14667 1 1  20 ARG HH12 H   9.744  15.171  13.330 1.00 . A A . 233 ARG HH12 1 1 
        5 14668 1 1  20 ARG HH21 H  10.027  15.798   9.910 1.00 . A A . 233 ARG HH21 1 1 
        5 14669 1 1  20 ARG HH22 H  10.861  15.568  11.425 1.00 . A A . 233 ARG HH22 1 1 
        5 14670 1 1  20 ARG N    N   3.495  14.434   8.041 1.00 . A A . 233 ARG N    1 1 
        5 14671 1 1  20 ARG NE   N   7.755  15.296  10.808 1.00 . A A . 233 ARG NE   1 1 
        5 14672 1 1  20 ARG NH1  N   8.889  15.170  12.807 1.00 . A A . 233 ARG NH1  1 1 
        5 14673 1 1  20 ARG NH2  N  10.006  15.646  10.905 1.00 . A A . 233 ARG NH2  1 1 
        5 14674 1 1  20 ARG O    O   5.646  11.633   7.422 1.00 . A A . 233 ARG O    1 1 
        5 14675 1 1  21 GLY C    C   4.864  10.437   4.967 1.00 . A A . 234 GLY C    1 1 
        5 14676 1 1  21 GLY CA   C   3.574  11.082   5.484 1.00 . A A . 234 GLY CA   1 1 
        5 14677 1 1  21 GLY H    H   3.157  13.044   6.183 1.00 . A A . 234 GLY H    1 1 
        5 14678 1 1  21 GLY HA2  H   3.022  10.359   6.084 1.00 . A A . 234 GLY HA2  1 1 
        5 14679 1 1  21 GLY HA3  H   2.960  11.346   4.623 1.00 . A A . 234 GLY HA3  1 1 
        5 14680 1 1  21 GLY N    N   3.808  12.285   6.289 1.00 . A A . 234 GLY N    1 1 
        5 14681 1 1  21 GLY O    O   5.550  11.014   4.130 1.00 . A A . 234 GLY O    1 1 
        5 14682 1 1  22 TYR C    C   6.434   7.894   3.838 1.00 . A A . 235 TYR C    1 1 
        5 14683 1 1  22 TYR CA   C   6.489   8.602   5.198 1.00 . A A . 235 TYR CA   1 1 
        5 14684 1 1  22 TYR CB   C   6.816   7.590   6.305 1.00 . A A . 235 TYR CB   1 1 
        5 14685 1 1  22 TYR CD1  C   7.343   9.153   8.231 1.00 . A A . 235 TYR CD1  1 1 
        5 14686 1 1  22 TYR CD2  C   5.552   7.515   8.496 1.00 . A A . 235 TYR CD2  1 1 
        5 14687 1 1  22 TYR CE1  C   7.104   9.631   9.533 1.00 . A A . 235 TYR CE1  1 1 
        5 14688 1 1  22 TYR CE2  C   5.319   7.981   9.803 1.00 . A A . 235 TYR CE2  1 1 
        5 14689 1 1  22 TYR CG   C   6.575   8.091   7.716 1.00 . A A . 235 TYR CG   1 1 
        5 14690 1 1  22 TYR CZ   C   6.095   9.038  10.324 1.00 . A A . 235 TYR CZ   1 1 
        5 14691 1 1  22 TYR H    H   4.649   8.876   6.228 1.00 . A A . 235 TYR H    1 1 
        5 14692 1 1  22 TYR HA   H   7.276   9.358   5.175 1.00 . A A . 235 TYR HA   1 1 
        5 14693 1 1  22 TYR HB2  H   6.219   6.689   6.153 1.00 . A A . 235 TYR HB2  1 1 
        5 14694 1 1  22 TYR HB3  H   7.865   7.303   6.211 1.00 . A A . 235 TYR HB3  1 1 
        5 14695 1 1  22 TYR HD1  H   8.091   9.628   7.613 1.00 . A A . 235 TYR HD1  1 1 
        5 14696 1 1  22 TYR HD2  H   4.957   6.705   8.095 1.00 . A A . 235 TYR HD2  1 1 
        5 14697 1 1  22 TYR HE1  H   7.679  10.463   9.908 1.00 . A A . 235 TYR HE1  1 1 
        5 14698 1 1  22 TYR HE2  H   4.555   7.539  10.423 1.00 . A A . 235 TYR HE2  1 1 
        5 14699 1 1  22 TYR HH   H   6.449  10.206  11.818 1.00 . A A . 235 TYR HH   1 1 
        5 14700 1 1  22 TYR N    N   5.223   9.268   5.499 1.00 . A A . 235 TYR N    1 1 
        5 14701 1 1  22 TYR O    O   5.624   6.986   3.656 1.00 . A A . 235 TYR O    1 1 
        5 14702 1 1  22 TYR OH   O   5.871   9.477  11.592 1.00 . A A . 235 TYR OH   1 1 
        5 14703 1 1  23 CYS C    C   8.838   7.370   1.152 1.00 . A A . 236 CYS C    1 1 
        5 14704 1 1  23 CYS CA   C   7.383   7.647   1.575 1.00 . A A . 236 CYS CA   1 1 
        5 14705 1 1  23 CYS CB   C   6.654   8.550   0.575 1.00 . A A . 236 CYS CB   1 1 
        5 14706 1 1  23 CYS H    H   7.916   9.065   3.101 1.00 . A A . 236 CYS H    1 1 
        5 14707 1 1  23 CYS HA   H   6.859   6.689   1.598 1.00 . A A . 236 CYS HA   1 1 
        5 14708 1 1  23 CYS HB2  H   5.619   8.694   0.893 1.00 . A A . 236 CYS HB2  1 1 
        5 14709 1 1  23 CYS HB3  H   7.153   9.518   0.535 1.00 . A A . 236 CYS HB3  1 1 
        5 14710 1 1  23 CYS HG   H   6.506   8.904  -1.771 1.00 . A A . 236 CYS HG   1 1 
        5 14711 1 1  23 CYS N    N   7.309   8.274   2.899 1.00 . A A . 236 CYS N    1 1 
        5 14712 1 1  23 CYS O    O   9.691   8.263   1.200 1.00 . A A . 236 CYS O    1 1 
        5 14713 1 1  23 CYS SG   S   6.676   7.779  -1.067 1.00 . A A . 236 CYS SG   1 1 
        5 14714 1 1  24 LEU C    C  10.448   5.712  -1.282 1.00 . A A . 237 LEU C    1 1 
        5 14715 1 1  24 LEU CA   C  10.429   5.702   0.243 1.00 . A A . 237 LEU CA   1 1 
        5 14716 1 1  24 LEU CB   C  10.772   4.285   0.735 1.00 . A A . 237 LEU CB   1 1 
        5 14717 1 1  24 LEU CD1  C  12.640   4.943   2.338 1.00 . A A . 237 LEU CD1  1 1 
        5 14718 1 1  24 LEU CD2  C  10.305   4.672   3.210 1.00 . A A . 237 LEU CD2  1 1 
        5 14719 1 1  24 LEU CG   C  11.314   4.190   2.167 1.00 . A A . 237 LEU CG   1 1 
        5 14720 1 1  24 LEU H    H   8.379   5.428   0.705 1.00 . A A . 237 LEU H    1 1 
        5 14721 1 1  24 LEU HA   H  11.192   6.396   0.599 1.00 . A A . 237 LEU HA   1 1 
        5 14722 1 1  24 LEU HB2  H   9.896   3.647   0.644 1.00 . A A . 237 LEU HB2  1 1 
        5 14723 1 1  24 LEU HB3  H  11.531   3.865   0.073 1.00 . A A . 237 LEU HB3  1 1 
        5 14724 1 1  24 LEU HD11 H  13.338   4.331   2.908 1.00 . A A . 237 LEU HD11 1 1 
        5 14725 1 1  24 LEU HD12 H  12.480   5.878   2.867 1.00 . A A . 237 LEU HD12 1 1 
        5 14726 1 1  24 LEU HD13 H  13.089   5.163   1.368 1.00 . A A . 237 LEU HD13 1 1 
        5 14727 1 1  24 LEU HD21 H  10.186   5.754   3.162 1.00 . A A . 237 LEU HD21 1 1 
        5 14728 1 1  24 LEU HD22 H  10.659   4.404   4.202 1.00 . A A . 237 LEU HD22 1 1 
        5 14729 1 1  24 LEU HD23 H   9.336   4.205   3.023 1.00 . A A . 237 LEU HD23 1 1 
        5 14730 1 1  24 LEU HG   H  11.507   3.132   2.357 1.00 . A A . 237 LEU HG   1 1 
        5 14731 1 1  24 LEU N    N   9.118   6.126   0.737 1.00 . A A . 237 LEU N    1 1 
        5 14732 1 1  24 LEU O    O   9.618   5.057  -1.917 1.00 . A A . 237 LEU O    1 1 
        5 14733 1 1  25 ILE C    C  13.123   6.508  -3.575 1.00 . A A . 238 ILE C    1 1 
        5 14734 1 1  25 ILE CA   C  11.624   6.565  -3.290 1.00 . A A . 238 ILE CA   1 1 
        5 14735 1 1  25 ILE CB   C  11.002   7.880  -3.818 1.00 . A A . 238 ILE CB   1 1 
        5 14736 1 1  25 ILE CD1  C   8.779   9.201  -3.960 1.00 . A A . 238 ILE CD1  1 1 
        5 14737 1 1  25 ILE CG1  C   9.528   8.015  -3.360 1.00 . A A . 238 ILE CG1  1 1 
        5 14738 1 1  25 ILE CG2  C  11.127   7.985  -5.355 1.00 . A A . 238 ILE CG2  1 1 
        5 14739 1 1  25 ILE H    H  12.093   6.916  -1.258 1.00 . A A . 238 ILE H    1 1 
        5 14740 1 1  25 ILE HA   H  11.144   5.727  -3.793 1.00 . A A . 238 ILE HA   1 1 
        5 14741 1 1  25 ILE HB   H  11.562   8.710  -3.380 1.00 . A A . 238 ILE HB   1 1 
        5 14742 1 1  25 ILE HD11 H   9.494   9.963  -4.253 1.00 . A A . 238 ILE HD11 1 1 
        5 14743 1 1  25 ILE HD12 H   8.211   8.878  -4.831 1.00 . A A . 238 ILE HD12 1 1 
        5 14744 1 1  25 ILE HD13 H   8.090   9.614  -3.222 1.00 . A A . 238 ILE HD13 1 1 
        5 14745 1 1  25 ILE HG12 H   8.979   7.106  -3.605 1.00 . A A . 238 ILE HG12 1 1 
        5 14746 1 1  25 ILE HG13 H   9.509   8.138  -2.278 1.00 . A A . 238 ILE HG13 1 1 
        5 14747 1 1  25 ILE HG21 H  11.409   9.004  -5.623 1.00 . A A . 238 ILE HG21 1 1 
        5 14748 1 1  25 ILE HG22 H  11.884   7.313  -5.755 1.00 . A A . 238 ILE HG22 1 1 
        5 14749 1 1  25 ILE HG23 H  10.182   7.739  -5.836 1.00 . A A . 238 ILE HG23 1 1 
        5 14750 1 1  25 ILE N    N  11.424   6.431  -1.847 1.00 . A A . 238 ILE N    1 1 
        5 14751 1 1  25 ILE O    O  13.908   7.240  -2.979 1.00 . A A . 238 ILE O    1 1 
        5 14752 1 1  26 ILE C    C  15.006   6.160  -6.350 1.00 . A A . 239 ILE C    1 1 
        5 14753 1 1  26 ILE CA   C  14.918   5.552  -4.945 1.00 . A A . 239 ILE CA   1 1 
        5 14754 1 1  26 ILE CB   C  15.406   4.088  -4.877 1.00 . A A . 239 ILE CB   1 1 
        5 14755 1 1  26 ILE CD1  C  13.726   2.756  -3.409 1.00 . A A . 239 ILE CD1  1 1 
        5 14756 1 1  26 ILE CG1  C  15.131   3.367  -3.533 1.00 . A A . 239 ILE CG1  1 1 
        5 14757 1 1  26 ILE CG2  C  16.923   4.017  -5.126 1.00 . A A . 239 ILE CG2  1 1 
        5 14758 1 1  26 ILE H    H  12.842   5.085  -4.979 1.00 . A A . 239 ILE H    1 1 
        5 14759 1 1  26 ILE HA   H  15.556   6.145  -4.291 1.00 . A A . 239 ILE HA   1 1 
        5 14760 1 1  26 ILE HB   H  14.906   3.534  -5.664 1.00 . A A . 239 ILE HB   1 1 
        5 14761 1 1  26 ILE HD11 H  13.755   1.927  -2.700 1.00 . A A . 239 ILE HD11 1 1 
        5 14762 1 1  26 ILE HD12 H  13.016   3.496  -3.039 1.00 . A A . 239 ILE HD12 1 1 
        5 14763 1 1  26 ILE HD13 H  13.388   2.377  -4.373 1.00 . A A . 239 ILE HD13 1 1 
        5 14764 1 1  26 ILE HG12 H  15.834   2.539  -3.430 1.00 . A A . 239 ILE HG12 1 1 
        5 14765 1 1  26 ILE HG13 H  15.305   4.050  -2.701 1.00 . A A . 239 ILE HG13 1 1 
        5 14766 1 1  26 ILE HG21 H  17.232   2.976  -5.227 1.00 . A A . 239 ILE HG21 1 1 
        5 14767 1 1  26 ILE HG22 H  17.192   4.535  -6.042 1.00 . A A . 239 ILE HG22 1 1 
        5 14768 1 1  26 ILE HG23 H  17.469   4.476  -4.302 1.00 . A A . 239 ILE HG23 1 1 
        5 14769 1 1  26 ILE N    N  13.532   5.643  -4.498 1.00 . A A . 239 ILE N    1 1 
        5 14770 1 1  26 ILE O    O  14.079   6.032  -7.149 1.00 . A A . 239 ILE O    1 1 
        5 14771 1 1  27 ASN C    C  17.791   6.791  -8.460 1.00 . A A . 240 ASN C    1 1 
        5 14772 1 1  27 ASN CA   C  16.450   7.356  -7.965 1.00 . A A . 240 ASN CA   1 1 
        5 14773 1 1  27 ASN CB   C  16.460   8.888  -7.850 1.00 . A A . 240 ASN CB   1 1 
        5 14774 1 1  27 ASN CG   C  16.853   9.561  -9.153 1.00 . A A . 240 ASN CG   1 1 
        5 14775 1 1  27 ASN H    H  16.818   6.976  -5.925 1.00 . A A . 240 ASN H    1 1 
        5 14776 1 1  27 ASN HA   H  15.684   7.062  -8.685 1.00 . A A . 240 ASN HA   1 1 
        5 14777 1 1  27 ASN HB2  H  15.464   9.221  -7.563 1.00 . A A . 240 ASN HB2  1 1 
        5 14778 1 1  27 ASN HB3  H  17.158   9.188  -7.071 1.00 . A A . 240 ASN HB3  1 1 
        5 14779 1 1  27 ASN HD21 H  18.079  10.899  -8.233 1.00 . A A . 240 ASN HD21 1 1 
        5 14780 1 1  27 ASN HD22 H  17.960  10.937 -10.001 1.00 . A A . 240 ASN HD22 1 1 
        5 14781 1 1  27 ASN N    N  16.123   6.820  -6.653 1.00 . A A . 240 ASN N    1 1 
        5 14782 1 1  27 ASN ND2  N  17.695  10.572  -9.104 1.00 . A A . 240 ASN ND2  1 1 
        5 14783 1 1  27 ASN O    O  18.582   6.265  -7.683 1.00 . A A . 240 ASN O    1 1 
        5 14784 1 1  27 ASN OD1  O  16.430   9.164 -10.227 1.00 . A A . 240 ASN OD1  1 1 
        5 14785 1 1  28 ASN C    C  19.715   7.588 -11.450 1.00 . A A . 241 ASN C    1 1 
        5 14786 1 1  28 ASN CA   C  19.327   6.570 -10.376 1.00 . A A . 241 ASN CA   1 1 
        5 14787 1 1  28 ASN CB   C  19.254   5.146 -10.952 1.00 . A A . 241 ASN CB   1 1 
        5 14788 1 1  28 ASN CG   C  18.079   4.945 -11.905 1.00 . A A . 241 ASN CG   1 1 
        5 14789 1 1  28 ASN H    H  17.379   7.409 -10.340 1.00 . A A . 241 ASN H    1 1 
        5 14790 1 1  28 ASN HA   H  20.096   6.591  -9.606 1.00 . A A . 241 ASN HA   1 1 
        5 14791 1 1  28 ASN HB2  H  20.182   4.908 -11.471 1.00 . A A . 241 ASN HB2  1 1 
        5 14792 1 1  28 ASN HB3  H  19.163   4.448 -10.126 1.00 . A A . 241 ASN HB3  1 1 
        5 14793 1 1  28 ASN HD21 H  19.184   5.340 -13.577 1.00 . A A . 241 ASN HD21 1 1 
        5 14794 1 1  28 ASN HD22 H  17.467   4.950 -13.751 1.00 . A A . 241 ASN HD22 1 1 
        5 14795 1 1  28 ASN N    N  18.057   6.917  -9.760 1.00 . A A . 241 ASN N    1 1 
        5 14796 1 1  28 ASN ND2  N  18.287   5.116 -13.192 1.00 . A A . 241 ASN ND2  1 1 
        5 14797 1 1  28 ASN O    O  18.863   8.185 -12.105 1.00 . A A . 241 ASN O    1 1 
        5 14798 1 1  28 ASN OD1  O  16.964   4.640 -11.513 1.00 . A A . 241 ASN OD1  1 1 
        5 14799 1 1  29 HIS C    C  22.281   7.733 -13.824 1.00 . A A . 242 HIS C    1 1 
        5 14800 1 1  29 HIS CA   C  21.575   8.562 -12.740 1.00 . A A . 242 HIS CA   1 1 
        5 14801 1 1  29 HIS CB   C  22.502   9.609 -12.110 1.00 . A A . 242 HIS CB   1 1 
        5 14802 1 1  29 HIS CD2  C  23.560  10.928 -14.051 1.00 . A A . 242 HIS CD2  1 1 
        5 14803 1 1  29 HIS CE1  C  22.436  12.806 -13.872 1.00 . A A . 242 HIS CE1  1 1 
        5 14804 1 1  29 HIS CG   C  22.700  10.815 -12.991 1.00 . A A . 242 HIS CG   1 1 
        5 14805 1 1  29 HIS H    H  21.658   7.272 -11.032 1.00 . A A . 242 HIS H    1 1 
        5 14806 1 1  29 HIS HA   H  20.761   9.100 -13.230 1.00 . A A . 242 HIS HA   1 1 
        5 14807 1 1  29 HIS HB2  H  22.064   9.955 -11.170 1.00 . A A . 242 HIS HB2  1 1 
        5 14808 1 1  29 HIS HB3  H  23.467   9.155 -11.880 1.00 . A A . 242 HIS HB3  1 1 
        5 14809 1 1  29 HIS HD1  H  21.296  12.216 -12.206 1.00 . A A . 242 HIS HD1  1 1 
        5 14810 1 1  29 HIS HD2  H  24.240  10.166 -14.406 1.00 . A A . 242 HIS HD2  1 1 
        5 14811 1 1  29 HIS HE1  H  22.077  13.809 -14.052 1.00 . A A . 242 HIS HE1  1 1 
        5 14812 1 1  29 HIS N    N  21.023   7.725 -11.674 1.00 . A A . 242 HIS N    1 1 
        5 14813 1 1  29 HIS ND1  N  22.001  11.996 -12.893 1.00 . A A . 242 HIS ND1  1 1 
        5 14814 1 1  29 HIS NE2  N  23.378  12.197 -14.607 1.00 . A A . 242 HIS NE2  1 1 
        5 14815 1 1  29 HIS O    O  22.394   8.172 -14.967 1.00 . A A . 242 HIS O    1 1 
        5 14816 1 1  30 ASN C    C  22.440   4.795 -15.252 1.00 . A A . 243 ASN C    1 1 
        5 14817 1 1  30 ASN CA   C  23.428   5.633 -14.431 1.00 . A A . 243 ASN CA   1 1 
        5 14818 1 1  30 ASN CB   C  24.425   4.759 -13.657 1.00 . A A . 243 ASN CB   1 1 
        5 14819 1 1  30 ASN CG   C  25.377   5.582 -12.809 1.00 . A A . 243 ASN CG   1 1 
        5 14820 1 1  30 ASN H    H  22.622   6.197 -12.549 1.00 . A A . 243 ASN H    1 1 
        5 14821 1 1  30 ASN HA   H  23.998   6.250 -15.129 1.00 . A A . 243 ASN HA   1 1 
        5 14822 1 1  30 ASN HB2  H  23.878   4.084 -12.995 1.00 . A A . 243 ASN HB2  1 1 
        5 14823 1 1  30 ASN HB3  H  25.002   4.155 -14.356 1.00 . A A . 243 ASN HB3  1 1 
        5 14824 1 1  30 ASN HD21 H  26.366   6.442 -14.403 1.00 . A A . 243 ASN HD21 1 1 
        5 14825 1 1  30 ASN HD22 H  26.843   6.848 -12.754 1.00 . A A . 243 ASN HD22 1 1 
        5 14826 1 1  30 ASN N    N  22.728   6.514 -13.501 1.00 . A A . 243 ASN N    1 1 
        5 14827 1 1  30 ASN ND2  N  26.267   6.348 -13.408 1.00 . A A . 243 ASN ND2  1 1 
        5 14828 1 1  30 ASN O    O  22.150   3.651 -14.914 1.00 . A A . 243 ASN O    1 1 
        5 14829 1 1  30 ASN OD1  O  25.301   5.571 -11.597 1.00 . A A . 243 ASN OD1  1 1 
        5 14830 1 1  31 PHE C    C  21.695   4.138 -18.547 1.00 . A A . 244 PHE C    1 1 
        5 14831 1 1  31 PHE CA   C  21.019   4.683 -17.274 1.00 . A A . 244 PHE CA   1 1 
        5 14832 1 1  31 PHE CB   C  19.821   5.595 -17.572 1.00 . A A . 244 PHE CB   1 1 
        5 14833 1 1  31 PHE CD1  C  20.810   7.885 -18.032 1.00 . A A . 244 PHE CD1  1 1 
        5 14834 1 1  31 PHE CD2  C  19.701   6.706 -19.845 1.00 . A A . 244 PHE CD2  1 1 
        5 14835 1 1  31 PHE CE1  C  21.122   8.943 -18.902 1.00 . A A . 244 PHE CE1  1 1 
        5 14836 1 1  31 PHE CE2  C  19.988   7.774 -20.713 1.00 . A A . 244 PHE CE2  1 1 
        5 14837 1 1  31 PHE CG   C  20.116   6.756 -18.502 1.00 . A A . 244 PHE CG   1 1 
        5 14838 1 1  31 PHE CZ   C  20.707   8.889 -20.244 1.00 . A A . 244 PHE CZ   1 1 
        5 14839 1 1  31 PHE H    H  22.191   6.324 -16.540 1.00 . A A . 244 PHE H    1 1 
        5 14840 1 1  31 PHE HA   H  20.613   3.815 -16.760 1.00 . A A . 244 PHE HA   1 1 
        5 14841 1 1  31 PHE HB2  H  19.041   4.978 -18.017 1.00 . A A . 244 PHE HB2  1 1 
        5 14842 1 1  31 PHE HB3  H  19.425   5.981 -16.632 1.00 . A A . 244 PHE HB3  1 1 
        5 14843 1 1  31 PHE HD1  H  21.103   7.948 -16.998 1.00 . A A . 244 PHE HD1  1 1 
        5 14844 1 1  31 PHE HD2  H  19.151   5.849 -20.210 1.00 . A A . 244 PHE HD2  1 1 
        5 14845 1 1  31 PHE HE1  H  21.675   9.793 -18.529 1.00 . A A . 244 PHE HE1  1 1 
        5 14846 1 1  31 PHE HE2  H  19.652   7.734 -21.738 1.00 . A A . 244 PHE HE2  1 1 
        5 14847 1 1  31 PHE HZ   H  20.935   9.703 -20.916 1.00 . A A . 244 PHE HZ   1 1 
        5 14848 1 1  31 PHE N    N  21.949   5.358 -16.360 1.00 . A A . 244 PHE N    1 1 
        5 14849 1 1  31 PHE O    O  21.024   3.598 -19.427 1.00 . A A . 244 PHE O    1 1 
        5 14850 1 1  32 ALA C    C  23.685   2.279 -20.107 1.00 . A A . 245 ALA C    1 1 
        5 14851 1 1  32 ALA CA   C  23.852   3.768 -19.760 1.00 . A A . 245 ALA CA   1 1 
        5 14852 1 1  32 ALA CB   C  25.334   4.076 -19.475 1.00 . A A . 245 ALA CB   1 1 
        5 14853 1 1  32 ALA H    H  23.507   4.631 -17.837 1.00 . A A . 245 ALA H    1 1 
        5 14854 1 1  32 ALA HA   H  23.543   4.339 -20.637 1.00 . A A . 245 ALA HA   1 1 
        5 14855 1 1  32 ALA HB1  H  25.455   4.650 -18.555 1.00 . A A . 245 ALA HB1  1 1 
        5 14856 1 1  32 ALA HB2  H  25.906   3.151 -19.384 1.00 . A A . 245 ALA HB2  1 1 
        5 14857 1 1  32 ALA HB3  H  25.747   4.650 -20.305 1.00 . A A . 245 ALA HB3  1 1 
        5 14858 1 1  32 ALA N    N  23.034   4.208 -18.621 1.00 . A A . 245 ALA N    1 1 
        5 14859 1 1  32 ALA O    O  24.008   1.870 -21.222 1.00 . A A . 245 ALA O    1 1 
        5 14860 1 1  33 LYS C    C  21.432  -0.264 -19.008 1.00 . A A . 246 LYS C    1 1 
        5 14861 1 1  33 LYS CA   C  22.913   0.060 -19.228 1.00 . A A . 246 LYS CA   1 1 
        5 14862 1 1  33 LYS CB   C  23.806  -0.710 -18.239 1.00 . A A . 246 LYS CB   1 1 
        5 14863 1 1  33 LYS CD   C  25.738   0.695 -17.318 1.00 . A A . 246 LYS CD   1 1 
        5 14864 1 1  33 LYS CE   C  26.004   0.094 -15.932 1.00 . A A . 246 LYS CE   1 1 
        5 14865 1 1  33 LYS CG   C  25.306  -0.375 -18.346 1.00 . A A . 246 LYS CG   1 1 
        5 14866 1 1  33 LYS H    H  22.974   1.968 -18.277 1.00 . A A . 246 LYS H    1 1 
        5 14867 1 1  33 LYS HA   H  23.156  -0.259 -20.236 1.00 . A A . 246 LYS HA   1 1 
        5 14868 1 1  33 LYS HB2  H  23.483  -0.503 -17.224 1.00 . A A . 246 LYS HB2  1 1 
        5 14869 1 1  33 LYS HB3  H  23.653  -1.773 -18.412 1.00 . A A . 246 LYS HB3  1 1 
        5 14870 1 1  33 LYS HD2  H  26.637   1.198 -17.677 1.00 . A A . 246 LYS HD2  1 1 
        5 14871 1 1  33 LYS HD3  H  24.955   1.445 -17.218 1.00 . A A . 246 LYS HD3  1 1 
        5 14872 1 1  33 LYS HE2  H  25.990   0.893 -15.185 1.00 . A A . 246 LYS HE2  1 1 
        5 14873 1 1  33 LYS HE3  H  25.189  -0.593 -15.694 1.00 . A A . 246 LYS HE3  1 1 
        5 14874 1 1  33 LYS HG2  H  25.889  -1.280 -18.184 1.00 . A A . 246 LYS HG2  1 1 
        5 14875 1 1  33 LYS HG3  H  25.525  -0.028 -19.355 1.00 . A A . 246 LYS HG3  1 1 
        5 14876 1 1  33 LYS HZ1  H  27.309  -1.334 -15.182 1.00 . A A . 246 LYS HZ1  1 1 
        5 14877 1 1  33 LYS HZ2  H  28.055   0.045 -15.674 1.00 . A A . 246 LYS HZ2  1 1 
        5 14878 1 1  33 LYS HZ3  H  27.509  -1.026 -16.788 1.00 . A A . 246 LYS HZ3  1 1 
        5 14879 1 1  33 LYS N    N  23.181   1.496 -19.142 1.00 . A A . 246 LYS N    1 1 
        5 14880 1 1  33 LYS NZ   N  27.311  -0.609 -15.888 1.00 . A A . 246 LYS NZ   1 1 
        5 14881 1 1  33 LYS O    O  20.878  -1.181 -19.617 1.00 . A A . 246 LYS O    1 1 
        5 14882 1 1  34 ALA C    C  18.497   0.503 -19.276 1.00 . A A . 247 ALA C    1 1 
        5 14883 1 1  34 ALA CA   C  19.325   0.449 -17.992 1.00 . A A . 247 ALA CA   1 1 
        5 14884 1 1  34 ALA CB   C  18.882   1.550 -17.043 1.00 . A A . 247 ALA CB   1 1 
        5 14885 1 1  34 ALA H    H  21.251   1.219 -17.652 1.00 . A A . 247 ALA H    1 1 
        5 14886 1 1  34 ALA HA   H  19.158  -0.512 -17.507 1.00 . A A . 247 ALA HA   1 1 
        5 14887 1 1  34 ALA HB1  H  19.703   1.887 -16.418 1.00 . A A . 247 ALA HB1  1 1 
        5 14888 1 1  34 ALA HB2  H  18.505   2.404 -17.601 1.00 . A A . 247 ALA HB2  1 1 
        5 14889 1 1  34 ALA HB3  H  18.110   1.131 -16.408 1.00 . A A . 247 ALA HB3  1 1 
        5 14890 1 1  34 ALA N    N  20.747   0.574 -18.232 1.00 . A A . 247 ALA N    1 1 
        5 14891 1 1  34 ALA O    O  17.410  -0.060 -19.302 1.00 . A A . 247 ALA O    1 1 
        5 14892 1 1  35 ARG C    C  17.741  -0.006 -22.182 1.00 . A A . 248 ARG C    1 1 
        5 14893 1 1  35 ARG CA   C  18.432   1.262 -21.663 1.00 . A A . 248 ARG CA   1 1 
        5 14894 1 1  35 ARG CB   C  19.490   1.785 -22.655 1.00 . A A . 248 ARG CB   1 1 
        5 14895 1 1  35 ARG CD   C  21.769   1.148 -23.700 1.00 . A A . 248 ARG CD   1 1 
        5 14896 1 1  35 ARG CG   C  20.408   0.670 -23.205 1.00 . A A . 248 ARG CG   1 1 
        5 14897 1 1  35 ARG CZ   C  22.621   3.247 -24.727 1.00 . A A . 248 ARG CZ   1 1 
        5 14898 1 1  35 ARG H    H  19.917   1.595 -20.167 1.00 . A A . 248 ARG H    1 1 
        5 14899 1 1  35 ARG HA   H  17.655   2.012 -21.556 1.00 . A A . 248 ARG HA   1 1 
        5 14900 1 1  35 ARG HB2  H  18.977   2.254 -23.496 1.00 . A A . 248 ARG HB2  1 1 
        5 14901 1 1  35 ARG HB3  H  20.091   2.550 -22.160 1.00 . A A . 248 ARG HB3  1 1 
        5 14902 1 1  35 ARG HD2  H  22.356   1.388 -22.820 1.00 . A A . 248 ARG HD2  1 1 
        5 14903 1 1  35 ARG HD3  H  22.256   0.328 -24.233 1.00 . A A . 248 ARG HD3  1 1 
        5 14904 1 1  35 ARG HE   H  20.893   2.333 -25.207 1.00 . A A . 248 ARG HE   1 1 
        5 14905 1 1  35 ARG HG2  H  20.620  -0.051 -22.418 1.00 . A A . 248 ARG HG2  1 1 
        5 14906 1 1  35 ARG HG3  H  19.891   0.155 -24.018 1.00 . A A . 248 ARG HG3  1 1 
        5 14907 1 1  35 ARG HH11 H  23.904   2.399 -23.444 1.00 . A A . 248 ARG HH11 1 1 
        5 14908 1 1  35 ARG HH12 H  24.488   3.854 -24.215 1.00 . A A . 248 ARG HH12 1 1 
        5 14909 1 1  35 ARG HH21 H  21.550   4.357 -26.012 1.00 . A A . 248 ARG HH21 1 1 
        5 14910 1 1  35 ARG HH22 H  23.122   4.986 -25.623 1.00 . A A . 248 ARG HH22 1 1 
        5 14911 1 1  35 ARG N    N  19.039   1.119 -20.338 1.00 . A A . 248 ARG N    1 1 
        5 14912 1 1  35 ARG NE   N  21.683   2.322 -24.582 1.00 . A A . 248 ARG NE   1 1 
        5 14913 1 1  35 ARG NH1  N  23.764   3.177 -24.080 1.00 . A A . 248 ARG NH1  1 1 
        5 14914 1 1  35 ARG NH2  N  22.422   4.273 -25.522 1.00 . A A . 248 ARG NH2  1 1 
        5 14915 1 1  35 ARG O    O  16.688   0.092 -22.800 1.00 . A A . 248 ARG O    1 1 
        5 14916 1 1  36 GLU C    C  17.125  -3.171 -21.137 1.00 . A A . 249 GLU C    1 1 
        5 14917 1 1  36 GLU CA   C  17.825  -2.481 -22.309 1.00 . A A . 249 GLU CA   1 1 
        5 14918 1 1  36 GLU CB   C  18.976  -3.367 -22.807 1.00 . A A . 249 GLU CB   1 1 
        5 14919 1 1  36 GLU CD   C  19.083  -5.937 -23.270 1.00 . A A . 249 GLU CD   1 1 
        5 14920 1 1  36 GLU CG   C  18.402  -4.587 -23.560 1.00 . A A . 249 GLU CG   1 1 
        5 14921 1 1  36 GLU H    H  19.200  -1.119 -21.387 1.00 . A A . 249 GLU H    1 1 
        5 14922 1 1  36 GLU HA   H  17.098  -2.359 -23.115 1.00 . A A . 249 GLU HA   1 1 
        5 14923 1 1  36 GLU HB2  H  19.615  -2.792 -23.478 1.00 . A A . 249 GLU HB2  1 1 
        5 14924 1 1  36 GLU HB3  H  19.582  -3.663 -21.951 1.00 . A A . 249 GLU HB3  1 1 
        5 14925 1 1  36 GLU HG2  H  17.350  -4.715 -23.306 1.00 . A A . 249 GLU HG2  1 1 
        5 14926 1 1  36 GLU HG3  H  18.420  -4.363 -24.628 1.00 . A A . 249 GLU HG3  1 1 
        5 14927 1 1  36 GLU N    N  18.339  -1.173 -21.914 1.00 . A A . 249 GLU N    1 1 
        5 14928 1 1  36 GLU O    O  16.006  -3.660 -21.283 1.00 . A A . 249 GLU O    1 1 
        5 14929 1 1  36 GLU OE1  O  19.711  -6.080 -22.193 1.00 . A A . 249 GLU OE1  1 1 
        5 14930 1 1  36 GLU OE2  O  18.870  -6.867 -24.081 1.00 . A A . 249 GLU OE2  1 1 
        5 14931 1 1  37 LYS C    C  15.823  -3.259 -18.404 1.00 . A A . 250 LYS C    1 1 
        5 14932 1 1  37 LYS CA   C  17.224  -3.779 -18.737 1.00 . A A . 250 LYS CA   1 1 
        5 14933 1 1  37 LYS CB   C  18.162  -3.505 -17.553 1.00 . A A . 250 LYS CB   1 1 
        5 14934 1 1  37 LYS CD   C  19.477  -5.673 -17.548 1.00 . A A . 250 LYS CD   1 1 
        5 14935 1 1  37 LYS CE   C  20.799  -6.252 -17.039 1.00 . A A . 250 LYS CE   1 1 
        5 14936 1 1  37 LYS CG   C  19.557  -4.143 -17.645 1.00 . A A . 250 LYS CG   1 1 
        5 14937 1 1  37 LYS H    H  18.682  -2.748 -19.925 1.00 . A A . 250 LYS H    1 1 
        5 14938 1 1  37 LYS HA   H  17.128  -4.854 -18.886 1.00 . A A . 250 LYS HA   1 1 
        5 14939 1 1  37 LYS HB2  H  18.274  -2.430 -17.434 1.00 . A A . 250 LYS HB2  1 1 
        5 14940 1 1  37 LYS HB3  H  17.675  -3.876 -16.653 1.00 . A A . 250 LYS HB3  1 1 
        5 14941 1 1  37 LYS HD2  H  18.687  -5.945 -16.846 1.00 . A A . 250 LYS HD2  1 1 
        5 14942 1 1  37 LYS HD3  H  19.239  -6.090 -18.529 1.00 . A A . 250 LYS HD3  1 1 
        5 14943 1 1  37 LYS HE2  H  21.556  -6.171 -17.825 1.00 . A A . 250 LYS HE2  1 1 
        5 14944 1 1  37 LYS HE3  H  21.132  -5.654 -16.186 1.00 . A A . 250 LYS HE3  1 1 
        5 14945 1 1  37 LYS HG2  H  20.055  -3.851 -18.572 1.00 . A A . 250 LYS HG2  1 1 
        5 14946 1 1  37 LYS HG3  H  20.151  -3.763 -16.813 1.00 . A A . 250 LYS HG3  1 1 
        5 14947 1 1  37 LYS HZ1  H  20.397  -8.238 -17.406 1.00 . A A . 250 LYS HZ1  1 1 
        5 14948 1 1  37 LYS HZ2  H  19.894  -7.718 -15.920 1.00 . A A . 250 LYS HZ2  1 1 
        5 14949 1 1  37 LYS HZ3  H  21.490  -8.005 -16.202 1.00 . A A . 250 LYS HZ3  1 1 
        5 14950 1 1  37 LYS N    N  17.767  -3.176 -19.956 1.00 . A A . 250 LYS N    1 1 
        5 14951 1 1  37 LYS NZ   N  20.634  -7.659 -16.611 1.00 . A A . 250 LYS NZ   1 1 
        5 14952 1 1  37 LYS O    O  15.030  -3.990 -17.819 1.00 . A A . 250 LYS O    1 1 
        5 14953 1 1  38 VAL C    C  13.978  -0.207 -19.532 1.00 . A A . 251 VAL C    1 1 
        5 14954 1 1  38 VAL CA   C  14.244  -1.350 -18.527 1.00 . A A . 251 VAL CA   1 1 
        5 14955 1 1  38 VAL CB   C  14.150  -0.892 -17.063 1.00 . A A . 251 VAL CB   1 1 
        5 14956 1 1  38 VAL CG1  C  15.268   0.031 -16.597 1.00 . A A . 251 VAL CG1  1 1 
        5 14957 1 1  38 VAL CG2  C  12.803  -0.222 -16.779 1.00 . A A . 251 VAL CG2  1 1 
        5 14958 1 1  38 VAL H    H  16.267  -1.444 -19.178 1.00 . A A . 251 VAL H    1 1 
        5 14959 1 1  38 VAL HA   H  13.492  -2.121 -18.650 1.00 . A A . 251 VAL HA   1 1 
        5 14960 1 1  38 VAL HB   H  14.228  -1.779 -16.448 1.00 . A A . 251 VAL HB   1 1 
        5 14961 1 1  38 VAL HG11 H  16.245  -0.380 -16.844 1.00 . A A . 251 VAL HG11 1 1 
        5 14962 1 1  38 VAL HG12 H  15.156   0.983 -17.093 1.00 . A A . 251 VAL HG12 1 1 
        5 14963 1 1  38 VAL HG13 H  15.196   0.167 -15.520 1.00 . A A . 251 VAL HG13 1 1 
        5 14964 1 1  38 VAL HG21 H  11.992  -0.805 -17.214 1.00 . A A . 251 VAL HG21 1 1 
        5 14965 1 1  38 VAL HG22 H  12.651  -0.145 -15.703 1.00 . A A . 251 VAL HG22 1 1 
        5 14966 1 1  38 VAL HG23 H  12.805   0.774 -17.205 1.00 . A A . 251 VAL HG23 1 1 
        5 14967 1 1  38 VAL N    N  15.528  -2.002 -18.753 1.00 . A A . 251 VAL N    1 1 
        5 14968 1 1  38 VAL O    O  14.647   0.828 -19.494 1.00 . A A . 251 VAL O    1 1 
        5 14969 1 1  39 PRO C    C  12.158   2.048 -20.686 1.00 . A A . 252 PRO C    1 1 
        5 14970 1 1  39 PRO CA   C  12.583   0.729 -21.355 1.00 . A A . 252 PRO CA   1 1 
        5 14971 1 1  39 PRO CB   C  11.454   0.120 -22.196 1.00 . A A . 252 PRO CB   1 1 
        5 14972 1 1  39 PRO CD   C  11.964  -1.385 -20.423 1.00 . A A . 252 PRO CD   1 1 
        5 14973 1 1  39 PRO CG   C  10.790  -0.875 -21.250 1.00 . A A . 252 PRO CG   1 1 
        5 14974 1 1  39 PRO HA   H  13.438   0.926 -22.002 1.00 . A A . 252 PRO HA   1 1 
        5 14975 1 1  39 PRO HB2  H  10.746   0.872 -22.547 1.00 . A A . 252 PRO HB2  1 1 
        5 14976 1 1  39 PRO HB3  H  11.883  -0.421 -23.041 1.00 . A A . 252 PRO HB3  1 1 
        5 14977 1 1  39 PRO HD2  H  11.612  -1.637 -19.424 1.00 . A A . 252 PRO HD2  1 1 
        5 14978 1 1  39 PRO HD3  H  12.416  -2.252 -20.906 1.00 . A A . 252 PRO HD3  1 1 
        5 14979 1 1  39 PRO HG2  H  10.084  -0.358 -20.597 1.00 . A A . 252 PRO HG2  1 1 
        5 14980 1 1  39 PRO HG3  H  10.296  -1.687 -21.783 1.00 . A A . 252 PRO HG3  1 1 
        5 14981 1 1  39 PRO N    N  12.934  -0.306 -20.380 1.00 . A A . 252 PRO N    1 1 
        5 14982 1 1  39 PRO O    O  12.240   3.114 -21.297 1.00 . A A . 252 PRO O    1 1 
        5 14983 1 1  40 LYS C    C  12.648   4.091 -18.456 1.00 . A A . 253 LYS C    1 1 
        5 14984 1 1  40 LYS CA   C  11.434   3.174 -18.598 1.00 . A A . 253 LYS CA   1 1 
        5 14985 1 1  40 LYS CB   C  10.815   2.765 -17.244 1.00 . A A . 253 LYS CB   1 1 
        5 14986 1 1  40 LYS CD   C  10.687   4.884 -15.748 1.00 . A A . 253 LYS CD   1 1 
        5 14987 1 1  40 LYS CE   C  10.690   4.429 -14.282 1.00 . A A . 253 LYS CE   1 1 
        5 14988 1 1  40 LYS CG   C   9.942   3.878 -16.645 1.00 . A A . 253 LYS CG   1 1 
        5 14989 1 1  40 LYS H    H  11.746   1.082 -18.979 1.00 . A A . 253 LYS H    1 1 
        5 14990 1 1  40 LYS HA   H  10.689   3.738 -19.161 1.00 . A A . 253 LYS HA   1 1 
        5 14991 1 1  40 LYS HB2  H  10.172   1.898 -17.413 1.00 . A A . 253 LYS HB2  1 1 
        5 14992 1 1  40 LYS HB3  H  11.585   2.481 -16.528 1.00 . A A . 253 LYS HB3  1 1 
        5 14993 1 1  40 LYS HD2  H  11.708   5.038 -16.095 1.00 . A A . 253 LYS HD2  1 1 
        5 14994 1 1  40 LYS HD3  H  10.161   5.837 -15.817 1.00 . A A . 253 LYS HD3  1 1 
        5 14995 1 1  40 LYS HE2  H   9.701   4.025 -14.051 1.00 . A A . 253 LYS HE2  1 1 
        5 14996 1 1  40 LYS HE3  H  11.420   3.625 -14.145 1.00 . A A . 253 LYS HE3  1 1 
        5 14997 1 1  40 LYS HG2  H   9.460   4.425 -17.458 1.00 . A A . 253 LYS HG2  1 1 
        5 14998 1 1  40 LYS HG3  H   9.143   3.415 -16.064 1.00 . A A . 253 LYS HG3  1 1 
        5 14999 1 1  40 LYS HZ1  H  10.498   6.396 -13.658 1.00 . A A . 253 LYS HZ1  1 1 
        5 15000 1 1  40 LYS HZ2  H  11.974   5.768 -13.354 1.00 . A A . 253 LYS HZ2  1 1 
        5 15001 1 1  40 LYS HZ3  H  10.697   5.326 -12.420 1.00 . A A . 253 LYS HZ3  1 1 
        5 15002 1 1  40 LYS N    N  11.762   1.997 -19.403 1.00 . A A . 253 LYS N    1 1 
        5 15003 1 1  40 LYS NZ   N  10.984   5.557 -13.363 1.00 . A A . 253 LYS NZ   1 1 
        5 15004 1 1  40 LYS O    O  12.563   5.245 -18.860 1.00 . A A . 253 LYS O    1 1 
        5 15005 1 1  41 LEU C    C  15.710   4.699 -19.131 1.00 . A A . 254 LEU C    1 1 
        5 15006 1 1  41 LEU CA   C  15.030   4.337 -17.792 1.00 . A A . 254 LEU CA   1 1 
        5 15007 1 1  41 LEU CB   C  16.023   3.606 -16.871 1.00 . A A . 254 LEU CB   1 1 
        5 15008 1 1  41 LEU CD1  C  16.702   2.676 -14.620 1.00 . A A . 254 LEU CD1  1 1 
        5 15009 1 1  41 LEU CD2  C  15.046   4.550 -14.712 1.00 . A A . 254 LEU CD2  1 1 
        5 15010 1 1  41 LEU CG   C  15.553   3.296 -15.430 1.00 . A A . 254 LEU CG   1 1 
        5 15011 1 1  41 LEU H    H  13.805   2.583 -17.776 1.00 . A A . 254 LEU H    1 1 
        5 15012 1 1  41 LEU HA   H  14.790   5.278 -17.306 1.00 . A A . 254 LEU HA   1 1 
        5 15013 1 1  41 LEU HB2  H  16.325   2.690 -17.367 1.00 . A A . 254 LEU HB2  1 1 
        5 15014 1 1  41 LEU HB3  H  16.916   4.229 -16.795 1.00 . A A . 254 LEU HB3  1 1 
        5 15015 1 1  41 LEU HD11 H  17.656   3.138 -14.872 1.00 . A A . 254 LEU HD11 1 1 
        5 15016 1 1  41 LEU HD12 H  16.772   1.614 -14.831 1.00 . A A . 254 LEU HD12 1 1 
        5 15017 1 1  41 LEU HD13 H  16.523   2.763 -13.548 1.00 . A A . 254 LEU HD13 1 1 
        5 15018 1 1  41 LEU HD21 H  15.001   4.378 -13.635 1.00 . A A . 254 LEU HD21 1 1 
        5 15019 1 1  41 LEU HD22 H  14.039   4.771 -15.060 1.00 . A A . 254 LEU HD22 1 1 
        5 15020 1 1  41 LEU HD23 H  15.694   5.400 -14.920 1.00 . A A . 254 LEU HD23 1 1 
        5 15021 1 1  41 LEU HG   H  14.732   2.581 -15.456 1.00 . A A . 254 LEU HG   1 1 
        5 15022 1 1  41 LEU N    N  13.782   3.576 -17.954 1.00 . A A . 254 LEU N    1 1 
        5 15023 1 1  41 LEU O    O  16.722   5.391 -19.125 1.00 . A A . 254 LEU O    1 1 
        5 15024 1 1  42 HIS C    C  14.784   6.007 -22.010 1.00 . A A . 255 HIS C    1 1 
        5 15025 1 1  42 HIS CA   C  15.549   4.734 -21.603 1.00 . A A . 255 HIS CA   1 1 
        5 15026 1 1  42 HIS CB   C  15.340   3.589 -22.609 1.00 . A A . 255 HIS CB   1 1 
        5 15027 1 1  42 HIS CD2  C  13.765   4.232 -24.528 1.00 . A A . 255 HIS CD2  1 1 
        5 15028 1 1  42 HIS CE1  C  15.243   4.669 -26.093 1.00 . A A . 255 HIS CE1  1 1 
        5 15029 1 1  42 HIS CG   C  15.017   4.019 -24.014 1.00 . A A . 255 HIS CG   1 1 
        5 15030 1 1  42 HIS H    H  14.370   3.645 -20.205 1.00 . A A . 255 HIS H    1 1 
        5 15031 1 1  42 HIS HA   H  16.609   4.995 -21.603 1.00 . A A . 255 HIS HA   1 1 
        5 15032 1 1  42 HIS HB2  H  16.244   2.994 -22.650 1.00 . A A . 255 HIS HB2  1 1 
        5 15033 1 1  42 HIS HB3  H  14.545   2.931 -22.267 1.00 . A A . 255 HIS HB3  1 1 
        5 15034 1 1  42 HIS HD1  H  16.932   4.214 -24.917 1.00 . A A . 255 HIS HD1  1 1 
        5 15035 1 1  42 HIS HD2  H  12.834   4.116 -23.991 1.00 . A A . 255 HIS HD2  1 1 
        5 15036 1 1  42 HIS HE1  H  15.686   4.950 -27.036 1.00 . A A . 255 HIS HE1  1 1 
        5 15037 1 1  42 HIS N    N  15.167   4.260 -20.271 1.00 . A A . 255 HIS N    1 1 
        5 15038 1 1  42 HIS ND1  N  15.932   4.291 -25.002 1.00 . A A . 255 HIS ND1  1 1 
        5 15039 1 1  42 HIS NE2  N  13.921   4.650 -25.853 1.00 . A A . 255 HIS NE2  1 1 
        5 15040 1 1  42 HIS O    O  15.384   6.890 -22.614 1.00 . A A . 255 HIS O    1 1 
        5 15041 1 1  43 SER C    C  12.844   8.490 -21.197 1.00 . A A . 256 SER C    1 1 
        5 15042 1 1  43 SER CA   C  12.626   7.241 -22.073 1.00 . A A . 256 SER CA   1 1 
        5 15043 1 1  43 SER CB   C  11.160   6.794 -22.006 1.00 . A A . 256 SER CB   1 1 
        5 15044 1 1  43 SER H    H  13.062   5.330 -21.189 1.00 . A A . 256 SER H    1 1 
        5 15045 1 1  43 SER HA   H  12.851   7.521 -23.104 1.00 . A A . 256 SER HA   1 1 
        5 15046 1 1  43 SER HB2  H  11.047   5.871 -22.575 1.00 . A A . 256 SER HB2  1 1 
        5 15047 1 1  43 SER HB3  H  10.890   6.604 -20.966 1.00 . A A . 256 SER HB3  1 1 
        5 15048 1 1  43 SER HG   H   9.451   7.746 -22.097 1.00 . A A . 256 SER HG   1 1 
        5 15049 1 1  43 SER N    N  13.484   6.102 -21.694 1.00 . A A . 256 SER N    1 1 
        5 15050 1 1  43 SER O    O  12.497   9.601 -21.599 1.00 . A A . 256 SER O    1 1 
        5 15051 1 1  43 SER OG   O  10.291   7.759 -22.564 1.00 . A A . 256 SER OG   1 1 
        5 15052 1 1  44 ILE C    C  14.878  10.351 -19.854 1.00 . A A . 257 ILE C    1 1 
        5 15053 1 1  44 ILE CA   C  13.886   9.418 -19.138 1.00 . A A . 257 ILE CA   1 1 
        5 15054 1 1  44 ILE CB   C  14.493   8.878 -17.820 1.00 . A A . 257 ILE CB   1 1 
        5 15055 1 1  44 ILE CD1  C  17.096   9.006 -17.731 1.00 . A A . 257 ILE CD1  1 1 
        5 15056 1 1  44 ILE CG1  C  15.850   8.159 -18.016 1.00 . A A . 257 ILE CG1  1 1 
        5 15057 1 1  44 ILE CG2  C  13.517   7.928 -17.117 1.00 . A A . 257 ILE CG2  1 1 
        5 15058 1 1  44 ILE H    H  13.654   7.369 -19.740 1.00 . A A . 257 ILE H    1 1 
        5 15059 1 1  44 ILE HA   H  13.003  10.007 -18.883 1.00 . A A . 257 ILE HA   1 1 
        5 15060 1 1  44 ILE HB   H  14.631   9.725 -17.146 1.00 . A A . 257 ILE HB   1 1 
        5 15061 1 1  44 ILE HD11 H  16.827  10.013 -17.414 1.00 . A A . 257 ILE HD11 1 1 
        5 15062 1 1  44 ILE HD12 H  17.680   8.537 -16.940 1.00 . A A . 257 ILE HD12 1 1 
        5 15063 1 1  44 ILE HD13 H  17.710   9.055 -18.632 1.00 . A A . 257 ILE HD13 1 1 
        5 15064 1 1  44 ILE HG12 H  15.904   7.296 -17.353 1.00 . A A . 257 ILE HG12 1 1 
        5 15065 1 1  44 ILE HG13 H  15.914   7.788 -19.039 1.00 . A A . 257 ILE HG13 1 1 
        5 15066 1 1  44 ILE HG21 H  13.563   6.949 -17.566 1.00 . A A . 257 ILE HG21 1 1 
        5 15067 1 1  44 ILE HG22 H  13.776   7.849 -16.061 1.00 . A A . 257 ILE HG22 1 1 
        5 15068 1 1  44 ILE HG23 H  12.495   8.293 -17.207 1.00 . A A . 257 ILE HG23 1 1 
        5 15069 1 1  44 ILE N    N  13.444   8.318 -20.010 1.00 . A A . 257 ILE N    1 1 
        5 15070 1 1  44 ILE O    O  15.412  10.020 -20.911 1.00 . A A . 257 ILE O    1 1 
        5 15071 1 1  45 ARG C    C  15.560  13.135 -21.100 1.00 . A A . 258 ARG C    1 1 
        5 15072 1 1  45 ARG CA   C  16.088  12.528 -19.787 1.00 . A A . 258 ARG CA   1 1 
        5 15073 1 1  45 ARG CB   C  17.511  11.939 -19.935 1.00 . A A . 258 ARG CB   1 1 
        5 15074 1 1  45 ARG CD   C  18.981  13.542 -18.649 1.00 . A A . 258 ARG CD   1 1 
        5 15075 1 1  45 ARG CG   C  18.620  12.989 -20.032 1.00 . A A . 258 ARG CG   1 1 
        5 15076 1 1  45 ARG CZ   C  21.211  14.610 -19.063 1.00 . A A . 258 ARG CZ   1 1 
        5 15077 1 1  45 ARG H    H  14.721  11.670 -18.352 1.00 . A A . 258 ARG H    1 1 
        5 15078 1 1  45 ARG HA   H  16.133  13.347 -19.071 1.00 . A A . 258 ARG HA   1 1 
        5 15079 1 1  45 ARG HB2  H  17.734  11.296 -19.088 1.00 . A A . 258 ARG HB2  1 1 
        5 15080 1 1  45 ARG HB3  H  17.551  11.321 -20.834 1.00 . A A . 258 ARG HB3  1 1 
        5 15081 1 1  45 ARG HD2  H  18.073  13.890 -18.154 1.00 . A A . 258 ARG HD2  1 1 
        5 15082 1 1  45 ARG HD3  H  19.412  12.746 -18.038 1.00 . A A . 258 ARG HD3  1 1 
        5 15083 1 1  45 ARG HE   H  19.513  15.578 -18.618 1.00 . A A . 258 ARG HE   1 1 
        5 15084 1 1  45 ARG HG2  H  19.498  12.514 -20.468 1.00 . A A . 258 ARG HG2  1 1 
        5 15085 1 1  45 ARG HG3  H  18.318  13.808 -20.681 1.00 . A A . 258 ARG HG3  1 1 
        5 15086 1 1  45 ARG HH11 H  21.267  12.629 -19.223 1.00 . A A . 258 ARG HH11 1 1 
        5 15087 1 1  45 ARG HH12 H  22.800  13.427 -19.488 1.00 . A A . 258 ARG HH12 1 1 
        5 15088 1 1  45 ARG HH21 H  21.521  16.605 -18.956 1.00 . A A . 258 ARG HH21 1 1 
        5 15089 1 1  45 ARG HH22 H  22.905  15.641 -19.362 1.00 . A A . 258 ARG HH22 1 1 
        5 15090 1 1  45 ARG N    N  15.178  11.505 -19.238 1.00 . A A . 258 ARG N    1 1 
        5 15091 1 1  45 ARG NE   N  19.919  14.670 -18.759 1.00 . A A . 258 ARG NE   1 1 
        5 15092 1 1  45 ARG NH1  N  21.816  13.467 -19.288 1.00 . A A . 258 ARG NH1  1 1 
        5 15093 1 1  45 ARG NH2  N  21.923  15.707 -19.155 1.00 . A A . 258 ARG NH2  1 1 
        5 15094 1 1  45 ARG O    O  16.315  13.360 -22.043 1.00 . A A . 258 ARG O    1 1 
        5 15095 1 1  46 ASP C    C  14.351  15.447 -22.650 1.00 . A A . 259 ASP C    1 1 
        5 15096 1 1  46 ASP CA   C  13.618  14.148 -22.264 1.00 . A A . 259 ASP CA   1 1 
        5 15097 1 1  46 ASP CB   C  12.148  14.433 -21.905 1.00 . A A . 259 ASP CB   1 1 
        5 15098 1 1  46 ASP CG   C  11.361  15.082 -23.053 1.00 . A A . 259 ASP CG   1 1 
        5 15099 1 1  46 ASP H    H  13.696  13.207 -20.341 1.00 . A A . 259 ASP H    1 1 
        5 15100 1 1  46 ASP HA   H  13.637  13.481 -23.128 1.00 . A A . 259 ASP HA   1 1 
        5 15101 1 1  46 ASP HB2  H  11.660  13.494 -21.635 1.00 . A A . 259 ASP HB2  1 1 
        5 15102 1 1  46 ASP HB3  H  12.119  15.086 -21.031 1.00 . A A . 259 ASP HB3  1 1 
        5 15103 1 1  46 ASP N    N  14.264  13.467 -21.132 1.00 . A A . 259 ASP N    1 1 
        5 15104 1 1  46 ASP O    O  14.497  15.763 -23.830 1.00 . A A . 259 ASP O    1 1 
        5 15105 1 1  46 ASP OD1  O  11.421  14.541 -24.179 1.00 . A A . 259 ASP OD1  1 1 
        5 15106 1 1  46 ASP OD2  O  10.685  16.100 -22.780 1.00 . A A . 259 ASP OD2  1 1 
        5 15107 1 1  47 ARG C    C  16.803  17.533 -20.834 1.00 . A A . 260 ARG C    1 1 
        5 15108 1 1  47 ARG CA   C  15.630  17.414 -21.814 1.00 . A A . 260 ARG CA   1 1 
        5 15109 1 1  47 ARG CB   C  14.662  18.619 -21.727 1.00 . A A . 260 ARG CB   1 1 
        5 15110 1 1  47 ARG CD   C  14.991  19.526 -24.066 1.00 . A A . 260 ARG CD   1 1 
        5 15111 1 1  47 ARG CG   C  13.983  18.932 -23.070 1.00 . A A . 260 ARG CG   1 1 
        5 15112 1 1  47 ARG CZ   C  15.129  19.971 -26.508 1.00 . A A . 260 ARG CZ   1 1 
        5 15113 1 1  47 ARG H    H  14.752  15.804 -20.713 1.00 . A A . 260 ARG H    1 1 
        5 15114 1 1  47 ARG HA   H  16.086  17.367 -22.802 1.00 . A A . 260 ARG HA   1 1 
        5 15115 1 1  47 ARG HB2  H  13.895  18.409 -20.980 1.00 . A A . 260 ARG HB2  1 1 
        5 15116 1 1  47 ARG HB3  H  15.193  19.515 -21.401 1.00 . A A . 260 ARG HB3  1 1 
        5 15117 1 1  47 ARG HD2  H  15.190  20.560 -23.781 1.00 . A A . 260 ARG HD2  1 1 
        5 15118 1 1  47 ARG HD3  H  15.928  18.972 -24.025 1.00 . A A . 260 ARG HD3  1 1 
        5 15119 1 1  47 ARG HE   H  13.687  18.902 -25.616 1.00 . A A . 260 ARG HE   1 1 
        5 15120 1 1  47 ARG HG2  H  13.530  18.029 -23.477 1.00 . A A . 260 ARG HG2  1 1 
        5 15121 1 1  47 ARG HG3  H  13.185  19.657 -22.906 1.00 . A A . 260 ARG HG3  1 1 
        5 15122 1 1  47 ARG HH11 H  16.682  20.713 -25.485 1.00 . A A . 260 ARG HH11 1 1 
        5 15123 1 1  47 ARG HH12 H  16.769  20.970 -27.189 1.00 . A A . 260 ARG HH12 1 1 
        5 15124 1 1  47 ARG HH21 H  13.788  19.264 -27.829 1.00 . A A . 260 ARG HH21 1 1 
        5 15125 1 1  47 ARG HH22 H  15.134  20.118 -28.511 1.00 . A A . 260 ARG HH22 1 1 
        5 15126 1 1  47 ARG N    N  14.863  16.178 -21.645 1.00 . A A . 260 ARG N    1 1 
        5 15127 1 1  47 ARG NE   N  14.503  19.469 -25.449 1.00 . A A . 260 ARG NE   1 1 
        5 15128 1 1  47 ARG NH1  N  16.253  20.647 -26.391 1.00 . A A . 260 ARG NH1  1 1 
        5 15129 1 1  47 ARG NH2  N  14.633  19.792 -27.709 1.00 . A A . 260 ARG NH2  1 1 
        5 15130 1 1  47 ARG O    O  16.989  16.708 -19.938 1.00 . A A . 260 ARG O    1 1 
        5 15131 1 1  48 ASN C    C  18.195  19.441 -18.799 1.00 . A A . 261 ASN C    1 1 
        5 15132 1 1  48 ASN CA   C  18.721  18.930 -20.152 1.00 . A A . 261 ASN CA   1 1 
        5 15133 1 1  48 ASN CB   C  19.644  19.953 -20.836 1.00 . A A . 261 ASN CB   1 1 
        5 15134 1 1  48 ASN CG   C  20.980  20.009 -20.111 1.00 . A A . 261 ASN CG   1 1 
        5 15135 1 1  48 ASN H    H  17.401  19.203 -21.790 1.00 . A A . 261 ASN H    1 1 
        5 15136 1 1  48 ASN HA   H  19.303  18.026 -19.975 1.00 . A A . 261 ASN HA   1 1 
        5 15137 1 1  48 ASN HB2  H  19.812  19.674 -21.876 1.00 . A A . 261 ASN HB2  1 1 
        5 15138 1 1  48 ASN HB3  H  19.187  20.944 -20.817 1.00 . A A . 261 ASN HB3  1 1 
        5 15139 1 1  48 ASN HD21 H  21.848  18.705 -21.406 1.00 . A A . 261 ASN HD21 1 1 
        5 15140 1 1  48 ASN HD22 H  22.828  19.364 -20.088 1.00 . A A . 261 ASN HD22 1 1 
        5 15141 1 1  48 ASN N    N  17.618  18.573 -21.035 1.00 . A A . 261 ASN N    1 1 
        5 15142 1 1  48 ASN ND2  N  21.946  19.231 -20.556 1.00 . A A . 261 ASN ND2  1 1 
        5 15143 1 1  48 ASN O    O  17.710  20.565 -18.692 1.00 . A A . 261 ASN O    1 1 
        5 15144 1 1  48 ASN OD1  O  21.149  20.674 -19.101 1.00 . A A . 261 ASN OD1  1 1 
        5 15145 1 1  49 GLY C    C  17.924  17.638 -15.543 1.00 . A A . 262 GLY C    1 1 
        5 15146 1 1  49 GLY CA   C  17.881  18.895 -16.409 1.00 . A A . 262 GLY CA   1 1 
        5 15147 1 1  49 GLY H    H  18.524  17.631 -17.969 1.00 . A A . 262 GLY H    1 1 
        5 15148 1 1  49 GLY HA2  H  18.557  19.650 -16.005 1.00 . A A . 262 GLY HA2  1 1 
        5 15149 1 1  49 GLY HA3  H  16.865  19.292 -16.401 1.00 . A A . 262 GLY HA3  1 1 
        5 15150 1 1  49 GLY N    N  18.269  18.586 -17.779 1.00 . A A . 262 GLY N    1 1 
        5 15151 1 1  49 GLY O    O  17.445  16.581 -15.956 1.00 . A A . 262 GLY O    1 1 
        5 15152 1 1  50 THR C    C  17.276  16.760 -12.462 1.00 . A A . 263 THR C    1 1 
        5 15153 1 1  50 THR CA   C  18.532  16.677 -13.337 1.00 . A A . 263 THR CA   1 1 
        5 15154 1 1  50 THR CB   C  19.801  16.738 -12.457 1.00 . A A . 263 THR CB   1 1 
        5 15155 1 1  50 THR CG2  C  20.292  15.334 -12.068 1.00 . A A . 263 THR CG2  1 1 
        5 15156 1 1  50 THR H    H  18.876  18.649 -14.085 1.00 . A A . 263 THR H    1 1 
        5 15157 1 1  50 THR HA   H  18.508  15.726 -13.869 1.00 . A A . 263 THR HA   1 1 
        5 15158 1 1  50 THR HB   H  19.580  17.298 -11.547 1.00 . A A . 263 THR HB   1 1 
        5 15159 1 1  50 THR HG1  H  20.924  18.288 -12.778 1.00 . A A . 263 THR HG1  1 1 
        5 15160 1 1  50 THR HG21 H  19.790  14.560 -12.648 1.00 . A A . 263 THR HG21 1 1 
        5 15161 1 1  50 THR HG22 H  20.110  15.166 -11.007 1.00 . A A . 263 THR HG22 1 1 
        5 15162 1 1  50 THR HG23 H  21.364  15.251 -12.248 1.00 . A A . 263 THR HG23 1 1 
        5 15163 1 1  50 THR N    N  18.515  17.747 -14.351 1.00 . A A . 263 THR N    1 1 
        5 15164 1 1  50 THR O    O  16.481  17.672 -12.651 1.00 . A A . 263 THR O    1 1 
        5 15165 1 1  50 THR OG1  O  20.873  17.387 -13.110 1.00 . A A . 263 THR OG1  1 1 
        5 15166 1 1  51 HIS C    C  14.520  15.911 -11.211 1.00 . A A . 264 HIS C    1 1 
        5 15167 1 1  51 HIS CA   C  15.927  15.760 -10.582 1.00 . A A . 264 HIS CA   1 1 
        5 15168 1 1  51 HIS CB   C  16.174  16.690  -9.371 1.00 . A A . 264 HIS CB   1 1 
        5 15169 1 1  51 HIS CD2  C  15.458  19.042 -10.145 1.00 . A A . 264 HIS CD2  1 1 
        5 15170 1 1  51 HIS CE1  C  17.401  20.064 -10.067 1.00 . A A . 264 HIS CE1  1 1 
        5 15171 1 1  51 HIS CG   C  16.395  18.147  -9.699 1.00 . A A . 264 HIS CG   1 1 
        5 15172 1 1  51 HIS H    H  17.776  15.107 -11.420 1.00 . A A . 264 HIS H    1 1 
        5 15173 1 1  51 HIS HA   H  15.922  14.751 -10.172 1.00 . A A . 264 HIS HA   1 1 
        5 15174 1 1  51 HIS HB2  H  15.332  16.616  -8.685 1.00 . A A . 264 HIS HB2  1 1 
        5 15175 1 1  51 HIS HB3  H  17.052  16.327  -8.837 1.00 . A A . 264 HIS HB3  1 1 
        5 15176 1 1  51 HIS HD1  H  18.470  18.418  -9.296 1.00 . A A . 264 HIS HD1  1 1 
        5 15177 1 1  51 HIS HD2  H  14.409  18.841 -10.308 1.00 . A A . 264 HIS HD2  1 1 
        5 15178 1 1  51 HIS HE1  H  18.163  20.828 -10.138 1.00 . A A . 264 HIS HE1  1 1 
        5 15179 1 1  51 HIS N    N  17.071  15.820 -11.522 1.00 . A A . 264 HIS N    1 1 
        5 15180 1 1  51 HIS ND1  N  17.605  18.805  -9.641 1.00 . A A . 264 HIS ND1  1 1 
        5 15181 1 1  51 HIS NE2  N  16.113  20.252 -10.387 1.00 . A A . 264 HIS NE2  1 1 
        5 15182 1 1  51 HIS O    O  13.535  16.077 -10.494 1.00 . A A . 264 HIS O    1 1 
        5 15183 1 1  52 LEU C    C  12.359  14.815 -13.518 1.00 . A A . 265 LEU C    1 1 
        5 15184 1 1  52 LEU CA   C  13.225  16.067 -13.343 1.00 . A A . 265 LEU CA   1 1 
        5 15185 1 1  52 LEU CB   C  13.685  16.646 -14.703 1.00 . A A . 265 LEU CB   1 1 
        5 15186 1 1  52 LEU CD1  C  11.771  18.291 -15.023 1.00 . A A . 265 LEU CD1  1 1 
        5 15187 1 1  52 LEU CD2  C  13.880  19.093 -13.943 1.00 . A A . 265 LEU CD2  1 1 
        5 15188 1 1  52 LEU CG   C  13.290  18.114 -14.964 1.00 . A A . 265 LEU CG   1 1 
        5 15189 1 1  52 LEU H    H  15.285  15.698 -13.038 1.00 . A A . 265 LEU H    1 1 
        5 15190 1 1  52 LEU HA   H  12.607  16.799 -12.823 1.00 . A A . 265 LEU HA   1 1 
        5 15191 1 1  52 LEU HB2  H  14.771  16.574 -14.795 1.00 . A A . 265 LEU HB2  1 1 
        5 15192 1 1  52 LEU HB3  H  13.271  16.041 -15.511 1.00 . A A . 265 LEU HB3  1 1 
        5 15193 1 1  52 LEU HD11 H  11.357  18.376 -14.020 1.00 . A A . 265 LEU HD11 1 1 
        5 15194 1 1  52 LEU HD12 H  11.315  17.437 -15.525 1.00 . A A . 265 LEU HD12 1 1 
        5 15195 1 1  52 LEU HD13 H  11.538  19.192 -15.589 1.00 . A A . 265 LEU HD13 1 1 
        5 15196 1 1  52 LEU HD21 H  13.503  20.097 -14.127 1.00 . A A . 265 LEU HD21 1 1 
        5 15197 1 1  52 LEU HD22 H  14.964  19.108 -14.037 1.00 . A A . 265 LEU HD22 1 1 
        5 15198 1 1  52 LEU HD23 H  13.624  18.797 -12.926 1.00 . A A . 265 LEU HD23 1 1 
        5 15199 1 1  52 LEU HG   H  13.689  18.383 -15.942 1.00 . A A . 265 LEU HG   1 1 
        5 15200 1 1  52 LEU N    N  14.415  15.797 -12.538 1.00 . A A . 265 LEU N    1 1 
        5 15201 1 1  52 LEU O    O  11.137  14.904 -13.456 1.00 . A A . 265 LEU O    1 1 
        5 15202 1 1  53 ASP C    C  11.996  11.785 -12.387 1.00 . A A . 266 ASP C    1 1 
        5 15203 1 1  53 ASP CA   C  12.299  12.361 -13.779 1.00 . A A . 266 ASP CA   1 1 
        5 15204 1 1  53 ASP CB   C  13.161  11.398 -14.605 1.00 . A A . 266 ASP CB   1 1 
        5 15205 1 1  53 ASP CG   C  12.298  10.281 -15.185 1.00 . A A . 266 ASP CG   1 1 
        5 15206 1 1  53 ASP H    H  13.995  13.667 -13.765 1.00 . A A . 266 ASP H    1 1 
        5 15207 1 1  53 ASP HA   H  11.351  12.506 -14.301 1.00 . A A . 266 ASP HA   1 1 
        5 15208 1 1  53 ASP HB2  H  13.623  11.944 -15.431 1.00 . A A . 266 ASP HB2  1 1 
        5 15209 1 1  53 ASP HB3  H  13.962  10.981 -13.991 1.00 . A A . 266 ASP HB3  1 1 
        5 15210 1 1  53 ASP N    N  12.991  13.649 -13.688 1.00 . A A . 266 ASP N    1 1 
        5 15211 1 1  53 ASP O    O  10.904  11.286 -12.126 1.00 . A A . 266 ASP O    1 1 
        5 15212 1 1  53 ASP OD1  O  11.804  10.511 -16.310 1.00 . A A . 266 ASP OD1  1 1 
        5 15213 1 1  53 ASP OD2  O  12.153   9.234 -14.513 1.00 . A A . 266 ASP OD2  1 1 
        5 15214 1 1  54 ALA C    C  11.885  12.287  -9.243 1.00 . A A . 267 ALA C    1 1 
        5 15215 1 1  54 ALA CA   C  12.821  11.421 -10.088 1.00 . A A . 267 ALA CA   1 1 
        5 15216 1 1  54 ALA CB   C  14.211  11.407  -9.463 1.00 . A A . 267 ALA CB   1 1 
        5 15217 1 1  54 ALA H    H  13.813  12.343 -11.738 1.00 . A A . 267 ALA H    1 1 
        5 15218 1 1  54 ALA HA   H  12.428  10.403 -10.115 1.00 . A A . 267 ALA HA   1 1 
        5 15219 1 1  54 ALA HB1  H  14.205  10.721  -8.620 1.00 . A A . 267 ALA HB1  1 1 
        5 15220 1 1  54 ALA HB2  H  14.928  11.078 -10.210 1.00 . A A . 267 ALA HB2  1 1 
        5 15221 1 1  54 ALA HB3  H  14.498  12.400  -9.117 1.00 . A A . 267 ALA HB3  1 1 
        5 15222 1 1  54 ALA N    N  12.948  11.913 -11.457 1.00 . A A . 267 ALA N    1 1 
        5 15223 1 1  54 ALA O    O  11.074  11.778  -8.465 1.00 . A A . 267 ALA O    1 1 
        5 15224 1 1  55 GLY C    C   9.653  14.342  -9.045 1.00 . A A . 268 GLY C    1 1 
        5 15225 1 1  55 GLY CA   C  11.130  14.577  -8.753 1.00 . A A . 268 GLY CA   1 1 
        5 15226 1 1  55 GLY H    H  12.649  13.975 -10.095 1.00 . A A . 268 GLY H    1 1 
        5 15227 1 1  55 GLY HA2  H  11.288  14.501  -7.678 1.00 . A A . 268 GLY HA2  1 1 
        5 15228 1 1  55 GLY HA3  H  11.393  15.585  -9.072 1.00 . A A . 268 GLY HA3  1 1 
        5 15229 1 1  55 GLY N    N  11.982  13.612  -9.426 1.00 . A A . 268 GLY N    1 1 
        5 15230 1 1  55 GLY O    O   8.842  14.660  -8.186 1.00 . A A . 268 GLY O    1 1 
        5 15231 1 1  56 ALA C    C   7.288  12.352  -9.564 1.00 . A A . 269 ALA C    1 1 
        5 15232 1 1  56 ALA CA   C   7.914  13.378 -10.517 1.00 . A A . 269 ALA CA   1 1 
        5 15233 1 1  56 ALA CB   C   7.871  12.829 -11.945 1.00 . A A . 269 ALA CB   1 1 
        5 15234 1 1  56 ALA H    H  10.016  13.445 -10.830 1.00 . A A . 269 ALA H    1 1 
        5 15235 1 1  56 ALA HA   H   7.307  14.282 -10.476 1.00 . A A . 269 ALA HA   1 1 
        5 15236 1 1  56 ALA HB1  H   6.850  12.535 -12.192 1.00 . A A . 269 ALA HB1  1 1 
        5 15237 1 1  56 ALA HB2  H   8.208  13.592 -12.647 1.00 . A A . 269 ALA HB2  1 1 
        5 15238 1 1  56 ALA HB3  H   8.508  11.950 -12.024 1.00 . A A . 269 ALA HB3  1 1 
        5 15239 1 1  56 ALA N    N   9.293  13.726 -10.181 1.00 . A A . 269 ALA N    1 1 
        5 15240 1 1  56 ALA O    O   6.079  12.393  -9.351 1.00 . A A . 269 ALA O    1 1 
        5 15241 1 1  57 LEU C    C   7.518  11.131  -6.627 1.00 . A A . 270 LEU C    1 1 
        5 15242 1 1  57 LEU CA   C   7.605  10.471  -8.009 1.00 . A A . 270 LEU CA   1 1 
        5 15243 1 1  57 LEU CB   C   8.510   9.222  -8.021 1.00 . A A . 270 LEU CB   1 1 
        5 15244 1 1  57 LEU CD1  C   9.765   7.493  -9.367 1.00 . A A . 270 LEU CD1  1 1 
        5 15245 1 1  57 LEU CD2  C   7.355   7.915  -9.893 1.00 . A A . 270 LEU CD2  1 1 
        5 15246 1 1  57 LEU CG   C   8.661   8.556  -9.409 1.00 . A A . 270 LEU CG   1 1 
        5 15247 1 1  57 LEU H    H   9.081  11.474  -9.192 1.00 . A A . 270 LEU H    1 1 
        5 15248 1 1  57 LEU HA   H   6.593  10.163  -8.279 1.00 . A A . 270 LEU HA   1 1 
        5 15249 1 1  57 LEU HB2  H   9.500   9.501  -7.658 1.00 . A A . 270 LEU HB2  1 1 
        5 15250 1 1  57 LEU HB3  H   8.093   8.487  -7.329 1.00 . A A . 270 LEU HB3  1 1 
        5 15251 1 1  57 LEU HD11 H   9.610   6.748 -10.146 1.00 . A A . 270 LEU HD11 1 1 
        5 15252 1 1  57 LEU HD12 H   9.784   6.994  -8.399 1.00 . A A . 270 LEU HD12 1 1 
        5 15253 1 1  57 LEU HD13 H  10.728   7.977  -9.536 1.00 . A A . 270 LEU HD13 1 1 
        5 15254 1 1  57 LEU HD21 H   7.051   7.114  -9.220 1.00 . A A . 270 LEU HD21 1 1 
        5 15255 1 1  57 LEU HD22 H   7.497   7.509 -10.895 1.00 . A A . 270 LEU HD22 1 1 
        5 15256 1 1  57 LEU HD23 H   6.566   8.664  -9.949 1.00 . A A . 270 LEU HD23 1 1 
        5 15257 1 1  57 LEU HG   H   8.959   9.301 -10.146 1.00 . A A . 270 LEU HG   1 1 
        5 15258 1 1  57 LEU N    N   8.087  11.445  -8.987 1.00 . A A . 270 LEU N    1 1 
        5 15259 1 1  57 LEU O    O   6.484  11.021  -5.965 1.00 . A A . 270 LEU O    1 1 
        5 15260 1 1  58 THR C    C   7.658  13.695  -4.781 1.00 . A A . 271 THR C    1 1 
        5 15261 1 1  58 THR CA   C   8.680  12.577  -4.946 1.00 . A A . 271 THR CA   1 1 
        5 15262 1 1  58 THR CB   C  10.109  13.117  -4.774 1.00 . A A . 271 THR CB   1 1 
        5 15263 1 1  58 THR CG2  C  10.309  13.859  -3.451 1.00 . A A . 271 THR CG2  1 1 
        5 15264 1 1  58 THR H    H   9.363  11.897  -6.857 1.00 . A A . 271 THR H    1 1 
        5 15265 1 1  58 THR HA   H   8.488  11.871  -4.143 1.00 . A A . 271 THR HA   1 1 
        5 15266 1 1  58 THR HB   H  10.345  13.791  -5.597 1.00 . A A . 271 THR HB   1 1 
        5 15267 1 1  58 THR HG1  H  11.891  12.376  -4.956 1.00 . A A . 271 THR HG1  1 1 
        5 15268 1 1  58 THR HG21 H  11.361  13.863  -3.167 1.00 . A A . 271 THR HG21 1 1 
        5 15269 1 1  58 THR HG22 H   9.731  13.381  -2.666 1.00 . A A . 271 THR HG22 1 1 
        5 15270 1 1  58 THR HG23 H   9.963  14.889  -3.548 1.00 . A A . 271 THR HG23 1 1 
        5 15271 1 1  58 THR N    N   8.563  11.872  -6.234 1.00 . A A . 271 THR N    1 1 
        5 15272 1 1  58 THR O    O   6.972  13.748  -3.756 1.00 . A A . 271 THR O    1 1 
        5 15273 1 1  58 THR OG1  O  11.007  12.033  -4.812 1.00 . A A . 271 THR OG1  1 1 
        5 15274 1 1  59 THR C    C   5.168  15.257  -5.451 1.00 . A A . 272 THR C    1 1 
        5 15275 1 1  59 THR CA   C   6.585  15.694  -5.788 1.00 . A A . 272 THR CA   1 1 
        5 15276 1 1  59 THR CB   C   6.596  16.484  -7.109 1.00 . A A . 272 THR CB   1 1 
        5 15277 1 1  59 THR CG2  C   5.919  15.759  -8.274 1.00 . A A . 272 THR CG2  1 1 
        5 15278 1 1  59 THR H    H   8.103  14.451  -6.619 1.00 . A A . 272 THR H    1 1 
        5 15279 1 1  59 THR HA   H   6.911  16.382  -5.013 1.00 . A A . 272 THR HA   1 1 
        5 15280 1 1  59 THR HB   H   7.630  16.706  -7.372 1.00 . A A . 272 THR HB   1 1 
        5 15281 1 1  59 THR HG1  H   5.006  17.525  -6.714 1.00 . A A . 272 THR HG1  1 1 
        5 15282 1 1  59 THR HG21 H   4.842  15.698  -8.126 1.00 . A A . 272 THR HG21 1 1 
        5 15283 1 1  59 THR HG22 H   6.316  14.751  -8.356 1.00 . A A . 272 THR HG22 1 1 
        5 15284 1 1  59 THR HG23 H   6.121  16.297  -9.200 1.00 . A A . 272 THR HG23 1 1 
        5 15285 1 1  59 THR N    N   7.519  14.563  -5.794 1.00 . A A . 272 THR N    1 1 
        5 15286 1 1  59 THR O    O   4.466  16.024  -4.810 1.00 . A A . 272 THR O    1 1 
        5 15287 1 1  59 THR OG1  O   5.925  17.708  -6.934 1.00 . A A . 272 THR OG1  1 1 
        5 15288 1 1  60 THR C    C   3.084  13.540  -4.078 1.00 . A A . 273 THR C    1 1 
        5 15289 1 1  60 THR CA   C   3.467  13.431  -5.546 1.00 . A A . 273 THR CA   1 1 
        5 15290 1 1  60 THR CB   C   3.433  11.935  -5.918 1.00 . A A . 273 THR CB   1 1 
        5 15291 1 1  60 THR CG2  C   2.000  11.446  -6.114 1.00 . A A . 273 THR CG2  1 1 
        5 15292 1 1  60 THR H    H   5.420  13.478  -6.377 1.00 . A A . 273 THR H    1 1 
        5 15293 1 1  60 THR HA   H   2.726  13.969  -6.137 1.00 . A A . 273 THR HA   1 1 
        5 15294 1 1  60 THR HB   H   3.881  11.350  -5.115 1.00 . A A . 273 THR HB   1 1 
        5 15295 1 1  60 THR HG1  H   5.052  11.345  -6.764 1.00 . A A . 273 THR HG1  1 1 
        5 15296 1 1  60 THR HG21 H   1.991  10.569  -6.763 1.00 . A A . 273 THR HG21 1 1 
        5 15297 1 1  60 THR HG22 H   1.397  12.237  -6.556 1.00 . A A . 273 THR HG22 1 1 
        5 15298 1 1  60 THR HG23 H   1.565  11.186  -5.150 1.00 . A A . 273 THR HG23 1 1 
        5 15299 1 1  60 THR N    N   4.778  14.027  -5.820 1.00 . A A . 273 THR N    1 1 
        5 15300 1 1  60 THR O    O   1.947  13.864  -3.762 1.00 . A A . 273 THR O    1 1 
        5 15301 1 1  60 THR OG1  O   4.178  11.658  -7.076 1.00 . A A . 273 THR OG1  1 1 
        5 15302 1 1  61 PHE C    C   4.338  14.718  -1.217 1.00 . A A . 274 PHE C    1 1 
        5 15303 1 1  61 PHE CA   C   3.873  13.353  -1.743 1.00 . A A . 274 PHE CA   1 1 
        5 15304 1 1  61 PHE CB   C   4.641  12.196  -1.092 1.00 . A A . 274 PHE CB   1 1 
        5 15305 1 1  61 PHE CD1  C   4.231  10.103  -2.463 1.00 . A A . 274 PHE CD1  1 1 
        5 15306 1 1  61 PHE CD2  C   3.183  10.303  -0.274 1.00 . A A . 274 PHE CD2  1 1 
        5 15307 1 1  61 PHE CE1  C   3.605   8.860  -2.651 1.00 . A A . 274 PHE CE1  1 1 
        5 15308 1 1  61 PHE CE2  C   2.554   9.066  -0.463 1.00 . A A . 274 PHE CE2  1 1 
        5 15309 1 1  61 PHE CG   C   4.005  10.836  -1.282 1.00 . A A . 274 PHE CG   1 1 
        5 15310 1 1  61 PHE CZ   C   2.758   8.346  -1.656 1.00 . A A . 274 PHE CZ   1 1 
        5 15311 1 1  61 PHE H    H   4.966  13.047  -3.545 1.00 . A A . 274 PHE H    1 1 
        5 15312 1 1  61 PHE HA   H   2.819  13.249  -1.487 1.00 . A A . 274 PHE HA   1 1 
        5 15313 1 1  61 PHE HB2  H   5.637  12.165  -1.517 1.00 . A A . 274 PHE HB2  1 1 
        5 15314 1 1  61 PHE HB3  H   4.736  12.379  -0.023 1.00 . A A . 274 PHE HB3  1 1 
        5 15315 1 1  61 PHE HD1  H   4.883  10.493  -3.231 1.00 . A A . 274 PHE HD1  1 1 
        5 15316 1 1  61 PHE HD2  H   3.028  10.831   0.654 1.00 . A A . 274 PHE HD2  1 1 
        5 15317 1 1  61 PHE HE1  H   3.771   8.297  -3.558 1.00 . A A . 274 PHE HE1  1 1 
        5 15318 1 1  61 PHE HE2  H   1.922   8.688   0.326 1.00 . A A . 274 PHE HE2  1 1 
        5 15319 1 1  61 PHE HZ   H   2.281   7.392  -1.820 1.00 . A A . 274 PHE HZ   1 1 
        5 15320 1 1  61 PHE N    N   4.040  13.255  -3.189 1.00 . A A . 274 PHE N    1 1 
        5 15321 1 1  61 PHE O    O   3.777  15.219  -0.247 1.00 . A A . 274 PHE O    1 1 
        5 15322 1 1  62 GLU C    C   4.713  17.736  -1.558 1.00 . A A . 275 GLU C    1 1 
        5 15323 1 1  62 GLU CA   C   5.822  16.674  -1.478 1.00 . A A . 275 GLU CA   1 1 
        5 15324 1 1  62 GLU CB   C   7.037  17.047  -2.346 1.00 . A A . 275 GLU CB   1 1 
        5 15325 1 1  62 GLU CD   C   7.666  19.278  -1.222 1.00 . A A . 275 GLU CD   1 1 
        5 15326 1 1  62 GLU CG   C   8.107  17.860  -1.606 1.00 . A A . 275 GLU CG   1 1 
        5 15327 1 1  62 GLU H    H   5.775  14.870  -2.639 1.00 . A A . 275 GLU H    1 1 
        5 15328 1 1  62 GLU HA   H   6.146  16.615  -0.438 1.00 . A A . 275 GLU HA   1 1 
        5 15329 1 1  62 GLU HB2  H   7.524  16.131  -2.685 1.00 . A A . 275 GLU HB2  1 1 
        5 15330 1 1  62 GLU HB3  H   6.708  17.590  -3.231 1.00 . A A . 275 GLU HB3  1 1 
        5 15331 1 1  62 GLU HG2  H   8.415  17.303  -0.718 1.00 . A A . 275 GLU HG2  1 1 
        5 15332 1 1  62 GLU HG3  H   8.979  17.939  -2.259 1.00 . A A . 275 GLU HG3  1 1 
        5 15333 1 1  62 GLU N    N   5.322  15.349  -1.866 1.00 . A A . 275 GLU N    1 1 
        5 15334 1 1  62 GLU O    O   4.472  18.434  -0.576 1.00 . A A . 275 GLU O    1 1 
        5 15335 1 1  62 GLU OE1  O   7.264  20.023  -2.144 1.00 . A A . 275 GLU OE1  1 1 
        5 15336 1 1  62 GLU OE2  O   7.802  19.615  -0.025 1.00 . A A . 275 GLU OE2  1 1 
        5 15337 1 1  63 GLU C    C   1.737  18.597  -1.813 1.00 . A A . 276 GLU C    1 1 
        5 15338 1 1  63 GLU CA   C   2.856  18.747  -2.862 1.00 . A A . 276 GLU CA   1 1 
        5 15339 1 1  63 GLU CB   C   2.290  18.642  -4.295 1.00 . A A . 276 GLU CB   1 1 
        5 15340 1 1  63 GLU CD   C   0.229  17.478  -5.301 1.00 . A A . 276 GLU CD   1 1 
        5 15341 1 1  63 GLU CG   C   1.604  17.303  -4.647 1.00 . A A . 276 GLU CG   1 1 
        5 15342 1 1  63 GLU H    H   4.184  17.157  -3.435 1.00 . A A . 276 GLU H    1 1 
        5 15343 1 1  63 GLU HA   H   3.262  19.752  -2.741 1.00 . A A . 276 GLU HA   1 1 
        5 15344 1 1  63 GLU HB2  H   1.581  19.459  -4.433 1.00 . A A . 276 GLU HB2  1 1 
        5 15345 1 1  63 GLU HB3  H   3.104  18.807  -5.004 1.00 . A A . 276 GLU HB3  1 1 
        5 15346 1 1  63 GLU HG2  H   2.237  16.758  -5.345 1.00 . A A . 276 GLU HG2  1 1 
        5 15347 1 1  63 GLU HG3  H   1.505  16.682  -3.761 1.00 . A A . 276 GLU HG3  1 1 
        5 15348 1 1  63 GLU N    N   3.966  17.799  -2.673 1.00 . A A . 276 GLU N    1 1 
        5 15349 1 1  63 GLU O    O   1.043  19.567  -1.499 1.00 . A A . 276 GLU O    1 1 
        5 15350 1 1  63 GLU OE1  O  -0.684  17.980  -4.609 1.00 . A A . 276 GLU OE1  1 1 
        5 15351 1 1  63 GLU OE2  O   0.106  17.109  -6.492 1.00 . A A . 276 GLU OE2  1 1 
        5 15352 1 1  64 LEU C    C   1.269  17.295   1.240 1.00 . A A . 277 LEU C    1 1 
        5 15353 1 1  64 LEU CA   C   0.694  17.024  -0.166 1.00 . A A . 277 LEU CA   1 1 
        5 15354 1 1  64 LEU CB   C   0.329  15.534  -0.315 1.00 . A A . 277 LEU CB   1 1 
        5 15355 1 1  64 LEU CD1  C  -0.407  13.620  -1.799 1.00 . A A . 277 LEU CD1  1 1 
        5 15356 1 1  64 LEU CD2  C  -1.898  15.549  -1.528 1.00 . A A . 277 LEU CD2  1 1 
        5 15357 1 1  64 LEU CG   C  -0.428  15.139  -1.596 1.00 . A A . 277 LEU CG   1 1 
        5 15358 1 1  64 LEU H    H   2.289  16.698  -1.532 1.00 . A A . 277 LEU H    1 1 
        5 15359 1 1  64 LEU HA   H  -0.215  17.619  -0.262 1.00 . A A . 277 LEU HA   1 1 
        5 15360 1 1  64 LEU HB2  H   1.252  14.961  -0.270 1.00 . A A . 277 LEU HB2  1 1 
        5 15361 1 1  64 LEU HB3  H  -0.286  15.246   0.536 1.00 . A A . 277 LEU HB3  1 1 
        5 15362 1 1  64 LEU HD11 H   0.611  13.250  -1.714 1.00 . A A . 277 LEU HD11 1 1 
        5 15363 1 1  64 LEU HD12 H  -0.760  13.396  -2.804 1.00 . A A . 277 LEU HD12 1 1 
        5 15364 1 1  64 LEU HD13 H  -1.034  13.121  -1.063 1.00 . A A . 277 LEU HD13 1 1 
        5 15365 1 1  64 LEU HD21 H  -1.978  16.635  -1.523 1.00 . A A . 277 LEU HD21 1 1 
        5 15366 1 1  64 LEU HD22 H  -2.357  15.135  -0.633 1.00 . A A . 277 LEU HD22 1 1 
        5 15367 1 1  64 LEU HD23 H  -2.411  15.150  -2.398 1.00 . A A . 277 LEU HD23 1 1 
        5 15368 1 1  64 LEU HG   H   0.033  15.606  -2.463 1.00 . A A . 277 LEU HG   1 1 
        5 15369 1 1  64 LEU N    N   1.619  17.394  -1.233 1.00 . A A . 277 LEU N    1 1 
        5 15370 1 1  64 LEU O    O   0.605  16.990   2.226 1.00 . A A . 277 LEU O    1 1 
        5 15371 1 1  65 HIS C    C   3.597  17.054   3.439 1.00 . A A . 278 HIS C    1 1 
        5 15372 1 1  65 HIS CA   C   3.145  18.265   2.596 1.00 . A A . 278 HIS CA   1 1 
        5 15373 1 1  65 HIS CB   C   2.275  19.287   3.357 1.00 . A A . 278 HIS CB   1 1 
        5 15374 1 1  65 HIS CD2  C   4.226  20.701   4.281 1.00 . A A . 278 HIS CD2  1 1 
        5 15375 1 1  65 HIS CE1  C   3.372  21.261   6.227 1.00 . A A . 278 HIS CE1  1 1 
        5 15376 1 1  65 HIS CG   C   2.993  20.113   4.396 1.00 . A A . 278 HIS CG   1 1 
        5 15377 1 1  65 HIS H    H   2.970  18.089   0.486 1.00 . A A . 278 HIS H    1 1 
        5 15378 1 1  65 HIS HA   H   4.057  18.780   2.294 1.00 . A A . 278 HIS HA   1 1 
        5 15379 1 1  65 HIS HB2  H   1.830  19.976   2.639 1.00 . A A . 278 HIS HB2  1 1 
        5 15380 1 1  65 HIS HB3  H   1.459  18.757   3.851 1.00 . A A . 278 HIS HB3  1 1 
        5 15381 1 1  65 HIS HD1  H   1.576  20.174   5.981 1.00 . A A . 278 HIS HD1  1 1 
        5 15382 1 1  65 HIS HD2  H   4.891  20.634   3.430 1.00 . A A . 278 HIS HD2  1 1 
        5 15383 1 1  65 HIS HE1  H   3.252  21.708   7.204 1.00 . A A . 278 HIS HE1  1 1 
        5 15384 1 1  65 HIS N    N   2.472  17.881   1.350 1.00 . A A . 278 HIS N    1 1 
        5 15385 1 1  65 HIS ND1  N   2.469  20.474   5.617 1.00 . A A . 278 HIS ND1  1 1 
        5 15386 1 1  65 HIS NE2  N   4.459  21.425   5.457 1.00 . A A . 278 HIS NE2  1 1 
        5 15387 1 1  65 HIS O    O   3.311  16.952   4.637 1.00 . A A . 278 HIS O    1 1 
        5 15388 1 1  66 PHE C    C   6.333  14.710   3.397 1.00 . A A . 279 PHE C    1 1 
        5 15389 1 1  66 PHE CA   C   4.801  14.878   3.417 1.00 . A A . 279 PHE CA   1 1 
        5 15390 1 1  66 PHE CB   C   4.080  13.725   2.711 1.00 . A A . 279 PHE CB   1 1 
        5 15391 1 1  66 PHE CD1  C   1.910  14.117   4.003 1.00 . A A . 279 PHE CD1  1 1 
        5 15392 1 1  66 PHE CD2  C   1.804  13.166   1.768 1.00 . A A . 279 PHE CD2  1 1 
        5 15393 1 1  66 PHE CE1  C   0.512  14.063   4.096 1.00 . A A . 279 PHE CE1  1 1 
        5 15394 1 1  66 PHE CE2  C   0.407  13.070   1.876 1.00 . A A . 279 PHE CE2  1 1 
        5 15395 1 1  66 PHE CG   C   2.566  13.684   2.831 1.00 . A A . 279 PHE CG   1 1 
        5 15396 1 1  66 PHE CZ   C  -0.236  13.542   3.031 1.00 . A A . 279 PHE CZ   1 1 
        5 15397 1 1  66 PHE H    H   4.513  16.263   1.822 1.00 . A A . 279 PHE H    1 1 
        5 15398 1 1  66 PHE HA   H   4.524  14.864   4.468 1.00 . A A . 279 PHE HA   1 1 
        5 15399 1 1  66 PHE HB2  H   4.358  13.751   1.663 1.00 . A A . 279 PHE HB2  1 1 
        5 15400 1 1  66 PHE HB3  H   4.447  12.788   3.097 1.00 . A A . 279 PHE HB3  1 1 
        5 15401 1 1  66 PHE HD1  H   2.456  14.535   4.830 1.00 . A A . 279 PHE HD1  1 1 
        5 15402 1 1  66 PHE HD2  H   2.287  12.867   0.853 1.00 . A A . 279 PHE HD2  1 1 
        5 15403 1 1  66 PHE HE1  H   0.001  14.447   4.967 1.00 . A A . 279 PHE HE1  1 1 
        5 15404 1 1  66 PHE HE2  H  -0.180  12.681   1.058 1.00 . A A . 279 PHE HE2  1 1 
        5 15405 1 1  66 PHE HZ   H  -1.309  13.535   3.105 1.00 . A A . 279 PHE HZ   1 1 
        5 15406 1 1  66 PHE N    N   4.340  16.132   2.811 1.00 . A A . 279 PHE N    1 1 
        5 15407 1 1  66 PHE O    O   7.046  15.475   2.752 1.00 . A A . 279 PHE O    1 1 
        5 15408 1 1  67 GLU C    C   8.718  12.279   3.385 1.00 . A A . 280 GLU C    1 1 
        5 15409 1 1  67 GLU CA   C   8.280  13.434   4.293 1.00 . A A . 280 GLU CA   1 1 
        5 15410 1 1  67 GLU CB   C   8.633  13.114   5.758 1.00 . A A . 280 GLU CB   1 1 
        5 15411 1 1  67 GLU CD   C  10.150  15.126   6.236 1.00 . A A . 280 GLU CD   1 1 
        5 15412 1 1  67 GLU CG   C   8.889  14.345   6.640 1.00 . A A . 280 GLU CG   1 1 
        5 15413 1 1  67 GLU H    H   6.217  12.981   4.464 1.00 . A A . 280 GLU H    1 1 
        5 15414 1 1  67 GLU HA   H   8.845  14.321   3.997 1.00 . A A . 280 GLU HA   1 1 
        5 15415 1 1  67 GLU HB2  H   7.829  12.523   6.196 1.00 . A A . 280 GLU HB2  1 1 
        5 15416 1 1  67 GLU HB3  H   9.537  12.504   5.778 1.00 . A A . 280 GLU HB3  1 1 
        5 15417 1 1  67 GLU HG2  H   8.011  14.996   6.616 1.00 . A A . 280 GLU HG2  1 1 
        5 15418 1 1  67 GLU HG3  H   9.017  14.005   7.669 1.00 . A A . 280 GLU HG3  1 1 
        5 15419 1 1  67 GLU N    N   6.845  13.702   4.122 1.00 . A A . 280 GLU N    1 1 
        5 15420 1 1  67 GLU O    O   8.488  11.099   3.666 1.00 . A A . 280 GLU O    1 1 
        5 15421 1 1  67 GLU OE1  O  11.262  14.658   6.579 1.00 . A A . 280 GLU OE1  1 1 
        5 15422 1 1  67 GLU OE2  O   9.985  16.208   5.636 1.00 . A A . 280 GLU OE2  1 1 
        5 15423 1 1  68 ILE C    C  11.397  11.490   1.540 1.00 . A A . 281 ILE C    1 1 
        5 15424 1 1  68 ILE CA   C   9.902  11.676   1.315 1.00 . A A . 281 ILE CA   1 1 
        5 15425 1 1  68 ILE CB   C   9.585  12.117  -0.130 1.00 . A A . 281 ILE CB   1 1 
        5 15426 1 1  68 ILE CD1  C   7.670  13.826  -0.097 1.00 . A A . 281 ILE CD1  1 1 
        5 15427 1 1  68 ILE CG1  C   8.070  12.359  -0.301 1.00 . A A . 281 ILE CG1  1 1 
        5 15428 1 1  68 ILE CG2  C  10.050  11.040  -1.130 1.00 . A A . 281 ILE CG2  1 1 
        5 15429 1 1  68 ILE H    H   9.574  13.614   2.136 1.00 . A A . 281 ILE H    1 1 
        5 15430 1 1  68 ILE HA   H   9.413  10.717   1.478 1.00 . A A . 281 ILE HA   1 1 
        5 15431 1 1  68 ILE HB   H  10.120  13.042  -0.354 1.00 . A A . 281 ILE HB   1 1 
        5 15432 1 1  68 ILE HD11 H   6.621  13.880   0.192 1.00 . A A . 281 ILE HD11 1 1 
        5 15433 1 1  68 ILE HD12 H   8.262  14.300   0.681 1.00 . A A . 281 ILE HD12 1 1 
        5 15434 1 1  68 ILE HD13 H   7.822  14.372  -1.026 1.00 . A A . 281 ILE HD13 1 1 
        5 15435 1 1  68 ILE HG12 H   7.766  12.078  -1.307 1.00 . A A . 281 ILE HG12 1 1 
        5 15436 1 1  68 ILE HG13 H   7.514  11.737   0.401 1.00 . A A . 281 ILE HG13 1 1 
        5 15437 1 1  68 ILE HG21 H   9.779  10.045  -0.778 1.00 . A A . 281 ILE HG21 1 1 
        5 15438 1 1  68 ILE HG22 H   9.597  11.196  -2.105 1.00 . A A . 281 ILE HG22 1 1 
        5 15439 1 1  68 ILE HG23 H  11.126  11.094  -1.272 1.00 . A A . 281 ILE HG23 1 1 
        5 15440 1 1  68 ILE N    N   9.382  12.633   2.285 1.00 . A A . 281 ILE N    1 1 
        5 15441 1 1  68 ILE O    O  12.117  12.442   1.842 1.00 . A A . 281 ILE O    1 1 
        5 15442 1 1  69 LYS C    C  13.733   9.584  -0.112 1.00 . A A . 282 LYS C    1 1 
        5 15443 1 1  69 LYS CA   C  13.288   9.908   1.320 1.00 . A A . 282 LYS CA   1 1 
        5 15444 1 1  69 LYS CB   C  13.513   8.749   2.301 1.00 . A A . 282 LYS CB   1 1 
        5 15445 1 1  69 LYS CD   C  13.637   8.088   4.727 1.00 . A A . 282 LYS CD   1 1 
        5 15446 1 1  69 LYS CE   C  13.838   8.528   6.183 1.00 . A A . 282 LYS CE   1 1 
        5 15447 1 1  69 LYS CG   C  13.614   9.264   3.742 1.00 . A A . 282 LYS CG   1 1 
        5 15448 1 1  69 LYS H    H  11.179   9.533   1.139 1.00 . A A . 282 LYS H    1 1 
        5 15449 1 1  69 LYS HA   H  13.889  10.752   1.663 1.00 . A A . 282 LYS HA   1 1 
        5 15450 1 1  69 LYS HB2  H  12.686   8.043   2.212 1.00 . A A . 282 LYS HB2  1 1 
        5 15451 1 1  69 LYS HB3  H  14.443   8.231   2.056 1.00 . A A . 282 LYS HB3  1 1 
        5 15452 1 1  69 LYS HD2  H  12.684   7.562   4.659 1.00 . A A . 282 LYS HD2  1 1 
        5 15453 1 1  69 LYS HD3  H  14.432   7.395   4.447 1.00 . A A . 282 LYS HD3  1 1 
        5 15454 1 1  69 LYS HE2  H  12.999   9.163   6.483 1.00 . A A . 282 LYS HE2  1 1 
        5 15455 1 1  69 LYS HE3  H  13.825   7.632   6.808 1.00 . A A . 282 LYS HE3  1 1 
        5 15456 1 1  69 LYS HG2  H  14.534   9.844   3.831 1.00 . A A . 282 LYS HG2  1 1 
        5 15457 1 1  69 LYS HG3  H  12.766   9.910   3.972 1.00 . A A . 282 LYS HG3  1 1 
        5 15458 1 1  69 LYS HZ1  H  15.378   9.261   7.353 1.00 . A A . 282 LYS HZ1  1 1 
        5 15459 1 1  69 LYS HZ2  H  15.040  10.193   6.026 1.00 . A A . 282 LYS HZ2  1 1 
        5 15460 1 1  69 LYS HZ3  H  15.857   8.780   5.859 1.00 . A A . 282 LYS HZ3  1 1 
        5 15461 1 1  69 LYS N    N  11.868  10.260   1.328 1.00 . A A . 282 LYS N    1 1 
        5 15462 1 1  69 LYS NZ   N  15.121   9.246   6.374 1.00 . A A . 282 LYS NZ   1 1 
        5 15463 1 1  69 LYS O    O  13.778   8.404  -0.453 1.00 . A A . 282 LYS O    1 1 
        5 15464 1 1  70 PRO C    C  16.024   9.966  -2.256 1.00 . A A . 283 PRO C    1 1 
        5 15465 1 1  70 PRO CA   C  14.557  10.423  -2.302 1.00 . A A . 283 PRO CA   1 1 
        5 15466 1 1  70 PRO CB   C  14.376  11.778  -2.995 1.00 . A A . 283 PRO CB   1 1 
        5 15467 1 1  70 PRO CD   C  13.880  12.031  -0.671 1.00 . A A . 283 PRO CD   1 1 
        5 15468 1 1  70 PRO CG   C  14.484  12.784  -1.852 1.00 . A A . 283 PRO CG   1 1 
        5 15469 1 1  70 PRO HA   H  13.969   9.681  -2.840 1.00 . A A . 283 PRO HA   1 1 
        5 15470 1 1  70 PRO HB2  H  15.126  11.958  -3.767 1.00 . A A . 283 PRO HB2  1 1 
        5 15471 1 1  70 PRO HB3  H  13.376  11.830  -3.425 1.00 . A A . 283 PRO HB3  1 1 
        5 15472 1 1  70 PRO HD2  H  14.385  12.320   0.250 1.00 . A A . 283 PRO HD2  1 1 
        5 15473 1 1  70 PRO HD3  H  12.823  12.282  -0.611 1.00 . A A . 283 PRO HD3  1 1 
        5 15474 1 1  70 PRO HG2  H  15.532  13.009  -1.646 1.00 . A A . 283 PRO HG2  1 1 
        5 15475 1 1  70 PRO HG3  H  13.931  13.700  -2.067 1.00 . A A . 283 PRO HG3  1 1 
        5 15476 1 1  70 PRO N    N  14.032  10.603  -0.950 1.00 . A A . 283 PRO N    1 1 
        5 15477 1 1  70 PRO O    O  16.938  10.788  -2.217 1.00 . A A . 283 PRO O    1 1 
        5 15478 1 1  71 HIS C    C  18.229   8.249  -3.693 1.00 . A A . 284 HIS C    1 1 
        5 15479 1 1  71 HIS CA   C  17.591   8.066  -2.307 1.00 . A A . 284 HIS CA   1 1 
        5 15480 1 1  71 HIS CB   C  17.534   6.575  -1.946 1.00 . A A . 284 HIS CB   1 1 
        5 15481 1 1  71 HIS CD2  C  16.529   6.213   0.391 1.00 . A A . 284 HIS CD2  1 1 
        5 15482 1 1  71 HIS CE1  C  18.381   5.941   1.545 1.00 . A A . 284 HIS CE1  1 1 
        5 15483 1 1  71 HIS CG   C  17.591   6.322  -0.464 1.00 . A A . 284 HIS CG   1 1 
        5 15484 1 1  71 HIS H    H  15.433   8.041  -2.283 1.00 . A A . 284 HIS H    1 1 
        5 15485 1 1  71 HIS HA   H  18.229   8.576  -1.584 1.00 . A A . 284 HIS HA   1 1 
        5 15486 1 1  71 HIS HB2  H  16.629   6.128  -2.355 1.00 . A A . 284 HIS HB2  1 1 
        5 15487 1 1  71 HIS HB3  H  18.386   6.064  -2.399 1.00 . A A . 284 HIS HB3  1 1 
        5 15488 1 1  71 HIS HD1  H  19.687   6.165  -0.091 1.00 . A A . 284 HIS HD1  1 1 
        5 15489 1 1  71 HIS HD2  H  15.484   6.295   0.124 1.00 . A A . 284 HIS HD2  1 1 
        5 15490 1 1  71 HIS HE1  H  19.068   5.766   2.362 1.00 . A A . 284 HIS HE1  1 1 
        5 15491 1 1  71 HIS N    N  16.250   8.650  -2.233 1.00 . A A . 284 HIS N    1 1 
        5 15492 1 1  71 HIS ND1  N  18.744   6.151   0.269 1.00 . A A . 284 HIS ND1  1 1 
        5 15493 1 1  71 HIS NE2  N  17.045   5.973   1.670 1.00 . A A . 284 HIS NE2  1 1 
        5 15494 1 1  71 HIS O    O  17.539   8.321  -4.709 1.00 . A A . 284 HIS O    1 1 
        5 15495 1 1  72 ASP C    C  20.672   6.941  -5.526 1.00 . A A . 285 ASP C    1 1 
        5 15496 1 1  72 ASP CA   C  20.388   8.331  -4.931 1.00 . A A . 285 ASP CA   1 1 
        5 15497 1 1  72 ASP CB   C  21.698   9.054  -4.582 1.00 . A A . 285 ASP CB   1 1 
        5 15498 1 1  72 ASP CG   C  21.439  10.505  -4.187 1.00 . A A . 285 ASP CG   1 1 
        5 15499 1 1  72 ASP H    H  20.058   8.168  -2.851 1.00 . A A . 285 ASP H    1 1 
        5 15500 1 1  72 ASP HA   H  19.860   8.912  -5.689 1.00 . A A . 285 ASP HA   1 1 
        5 15501 1 1  72 ASP HB2  H  22.195   8.524  -3.766 1.00 . A A . 285 ASP HB2  1 1 
        5 15502 1 1  72 ASP HB3  H  22.367   9.048  -5.444 1.00 . A A . 285 ASP HB3  1 1 
        5 15503 1 1  72 ASP N    N  19.564   8.259  -3.723 1.00 . A A . 285 ASP N    1 1 
        5 15504 1 1  72 ASP O    O  20.193   5.927  -5.012 1.00 . A A . 285 ASP O    1 1 
        5 15505 1 1  72 ASP OD1  O  21.167  11.304  -5.112 1.00 . A A . 285 ASP OD1  1 1 
        5 15506 1 1  72 ASP OD2  O  21.509  10.787  -2.968 1.00 . A A . 285 ASP OD2  1 1 
        5 15507 1 1  73 ASP C    C  22.377   4.583  -6.456 1.00 . A A . 286 ASP C    1 1 
        5 15508 1 1  73 ASP CA   C  21.868   5.726  -7.359 1.00 . A A . 286 ASP CA   1 1 
        5 15509 1 1  73 ASP CB   C  22.822   6.111  -8.515 1.00 . A A . 286 ASP CB   1 1 
        5 15510 1 1  73 ASP CG   C  24.050   6.974  -8.155 1.00 . A A . 286 ASP CG   1 1 
        5 15511 1 1  73 ASP H    H  21.883   7.788  -6.906 1.00 . A A . 286 ASP H    1 1 
        5 15512 1 1  73 ASP HA   H  20.962   5.347  -7.835 1.00 . A A . 286 ASP HA   1 1 
        5 15513 1 1  73 ASP HB2  H  23.148   5.192  -9.006 1.00 . A A . 286 ASP HB2  1 1 
        5 15514 1 1  73 ASP HB3  H  22.245   6.665  -9.254 1.00 . A A . 286 ASP HB3  1 1 
        5 15515 1 1  73 ASP N    N  21.471   6.914  -6.606 1.00 . A A . 286 ASP N    1 1 
        5 15516 1 1  73 ASP O    O  23.507   4.586  -5.978 1.00 . A A . 286 ASP O    1 1 
        5 15517 1 1  73 ASP OD1  O  23.929   8.231  -8.184 1.00 . A A . 286 ASP OD1  1 1 
        5 15518 1 1  73 ASP OD2  O  25.131   6.382  -7.963 1.00 . A A . 286 ASP OD2  1 1 
        5 15519 1 1  74 CYS C    C  21.307   1.176  -5.967 1.00 . A A . 287 CYS C    1 1 
        5 15520 1 1  74 CYS CA   C  21.711   2.489  -5.286 1.00 . A A . 287 CYS CA   1 1 
        5 15521 1 1  74 CYS CB   C  20.906   2.720  -3.993 1.00 . A A . 287 CYS CB   1 1 
        5 15522 1 1  74 CYS H    H  20.571   3.709  -6.586 1.00 . A A . 287 CYS H    1 1 
        5 15523 1 1  74 CYS HA   H  22.769   2.421  -5.026 1.00 . A A . 287 CYS HA   1 1 
        5 15524 1 1  74 CYS HB2  H  19.962   3.216  -4.225 1.00 . A A . 287 CYS HB2  1 1 
        5 15525 1 1  74 CYS HB3  H  20.678   1.758  -3.535 1.00 . A A . 287 CYS HB3  1 1 
        5 15526 1 1  74 CYS HG   H  21.372   4.904  -3.208 1.00 . A A . 287 CYS HG   1 1 
        5 15527 1 1  74 CYS N    N  21.502   3.601  -6.209 1.00 . A A . 287 CYS N    1 1 
        5 15528 1 1  74 CYS O    O  20.123   0.857  -6.068 1.00 . A A . 287 CYS O    1 1 
        5 15529 1 1  74 CYS SG   S  21.833   3.719  -2.793 1.00 . A A . 287 CYS SG   1 1 
        5 15530 1 1  75 THR C    C  21.585  -1.906  -5.937 1.00 . A A . 288 THR C    1 1 
        5 15531 1 1  75 THR CA   C  22.124  -0.929  -6.993 1.00 . A A . 288 THR CA   1 1 
        5 15532 1 1  75 THR CB   C  23.467  -1.476  -7.525 1.00 . A A . 288 THR CB   1 1 
        5 15533 1 1  75 THR CG2  C  23.289  -2.129  -8.893 1.00 . A A . 288 THR CG2  1 1 
        5 15534 1 1  75 THR H    H  23.257   0.745  -6.417 1.00 . A A . 288 THR H    1 1 
        5 15535 1 1  75 THR HA   H  21.403  -0.863  -7.809 1.00 . A A . 288 THR HA   1 1 
        5 15536 1 1  75 THR HB   H  23.842  -2.228  -6.830 1.00 . A A . 288 THR HB   1 1 
        5 15537 1 1  75 THR HG1  H  25.267  -0.902  -7.969 1.00 . A A . 288 THR HG1  1 1 
        5 15538 1 1  75 THR HG21 H  22.314  -2.610  -8.961 1.00 . A A . 288 THR HG21 1 1 
        5 15539 1 1  75 THR HG22 H  24.070  -2.874  -9.030 1.00 . A A . 288 THR HG22 1 1 
        5 15540 1 1  75 THR HG23 H  23.361  -1.385  -9.685 1.00 . A A . 288 THR HG23 1 1 
        5 15541 1 1  75 THR N    N  22.300   0.418  -6.442 1.00 . A A . 288 THR N    1 1 
        5 15542 1 1  75 THR O    O  21.589  -1.605  -4.743 1.00 . A A . 288 THR O    1 1 
        5 15543 1 1  75 THR OG1  O  24.463  -0.481  -7.654 1.00 . A A . 288 THR OG1  1 1 
        5 15544 1 1  76 VAL C    C  21.599  -4.397  -4.177 1.00 . A A . 289 VAL C    1 1 
        5 15545 1 1  76 VAL CA   C  20.738  -4.192  -5.428 1.00 . A A . 289 VAL CA   1 1 
        5 15546 1 1  76 VAL CB   C  20.608  -5.527  -6.172 1.00 . A A . 289 VAL CB   1 1 
        5 15547 1 1  76 VAL CG1  C  21.959  -6.121  -6.597 1.00 . A A . 289 VAL CG1  1 1 
        5 15548 1 1  76 VAL CG2  C  19.849  -6.550  -5.324 1.00 . A A . 289 VAL CG2  1 1 
        5 15549 1 1  76 VAL H    H  21.178  -3.315  -7.334 1.00 . A A . 289 VAL H    1 1 
        5 15550 1 1  76 VAL HA   H  19.742  -3.904  -5.095 1.00 . A A . 289 VAL HA   1 1 
        5 15551 1 1  76 VAL HB   H  20.033  -5.337  -7.071 1.00 . A A . 289 VAL HB   1 1 
        5 15552 1 1  76 VAL HG11 H  22.506  -6.506  -5.737 1.00 . A A . 289 VAL HG11 1 1 
        5 15553 1 1  76 VAL HG12 H  21.787  -6.939  -7.287 1.00 . A A . 289 VAL HG12 1 1 
        5 15554 1 1  76 VAL HG13 H  22.570  -5.358  -7.078 1.00 . A A . 289 VAL HG13 1 1 
        5 15555 1 1  76 VAL HG21 H  18.999  -6.078  -4.830 1.00 . A A . 289 VAL HG21 1 1 
        5 15556 1 1  76 VAL HG22 H  19.484  -7.338  -5.968 1.00 . A A . 289 VAL HG22 1 1 
        5 15557 1 1  76 VAL HG23 H  20.503  -6.985  -4.566 1.00 . A A . 289 VAL HG23 1 1 
        5 15558 1 1  76 VAL N    N  21.215  -3.131  -6.340 1.00 . A A . 289 VAL N    1 1 
        5 15559 1 1  76 VAL O    O  21.069  -4.651  -3.095 1.00 . A A . 289 VAL O    1 1 
        5 15560 1 1  77 GLU C    C  23.581  -3.384  -2.126 1.00 . A A . 290 GLU C    1 1 
        5 15561 1 1  77 GLU CA   C  23.891  -4.385  -3.246 1.00 . A A . 290 GLU CA   1 1 
        5 15562 1 1  77 GLU CB   C  25.312  -4.173  -3.805 1.00 . A A . 290 GLU CB   1 1 
        5 15563 1 1  77 GLU CD   C  27.793  -4.648  -3.305 1.00 . A A . 290 GLU CD   1 1 
        5 15564 1 1  77 GLU CG   C  26.330  -5.064  -3.074 1.00 . A A . 290 GLU CG   1 1 
        5 15565 1 1  77 GLU H    H  23.261  -4.045  -5.253 1.00 . A A . 290 GLU H    1 1 
        5 15566 1 1  77 GLU HA   H  23.813  -5.390  -2.830 1.00 . A A . 290 GLU HA   1 1 
        5 15567 1 1  77 GLU HB2  H  25.340  -4.421  -4.867 1.00 . A A . 290 GLU HB2  1 1 
        5 15568 1 1  77 GLU HB3  H  25.574  -3.120  -3.701 1.00 . A A . 290 GLU HB3  1 1 
        5 15569 1 1  77 GLU HG2  H  26.128  -5.035  -2.002 1.00 . A A . 290 GLU HG2  1 1 
        5 15570 1 1  77 GLU HG3  H  26.177  -6.091  -3.414 1.00 . A A . 290 GLU HG3  1 1 
        5 15571 1 1  77 GLU N    N  22.922  -4.264  -4.330 1.00 . A A . 290 GLU N    1 1 
        5 15572 1 1  77 GLU O    O  23.625  -3.740  -0.952 1.00 . A A . 290 GLU O    1 1 
        5 15573 1 1  77 GLU OE1  O  28.059  -3.423  -3.306 1.00 . A A . 290 GLU OE1  1 1 
        5 15574 1 1  77 GLU OE2  O  28.641  -5.559  -3.441 1.00 . A A . 290 GLU OE2  1 1 
        5 15575 1 1  78 GLN C    C  21.307  -1.319  -1.129 1.00 . A A . 291 GLN C    1 1 
        5 15576 1 1  78 GLN CA   C  22.748  -1.105  -1.601 1.00 . A A . 291 GLN CA   1 1 
        5 15577 1 1  78 GLN CB   C  22.878   0.267  -2.284 1.00 . A A . 291 GLN CB   1 1 
        5 15578 1 1  78 GLN CD   C  25.245   0.562  -1.435 1.00 . A A . 291 GLN CD   1 1 
        5 15579 1 1  78 GLN CG   C  24.321   0.652  -2.646 1.00 . A A . 291 GLN CG   1 1 
        5 15580 1 1  78 GLN H    H  23.043  -1.999  -3.494 1.00 . A A . 291 GLN H    1 1 
        5 15581 1 1  78 GLN HA   H  23.379  -1.116  -0.713 1.00 . A A . 291 GLN HA   1 1 
        5 15582 1 1  78 GLN HB2  H  22.278   0.277  -3.190 1.00 . A A . 291 GLN HB2  1 1 
        5 15583 1 1  78 GLN HB3  H  22.478   1.022  -1.606 1.00 . A A . 291 GLN HB3  1 1 
        5 15584 1 1  78 GLN HE21 H  26.542  -0.786  -2.294 1.00 . A A . 291 GLN HE21 1 1 
        5 15585 1 1  78 GLN HE22 H  26.694  -0.386  -0.571 1.00 . A A . 291 GLN HE22 1 1 
        5 15586 1 1  78 GLN HG2  H  24.683   0.002  -3.445 1.00 . A A . 291 GLN HG2  1 1 
        5 15587 1 1  78 GLN HG3  H  24.328   1.678  -3.013 1.00 . A A . 291 GLN HG3  1 1 
        5 15588 1 1  78 GLN N    N  23.194  -2.159  -2.503 1.00 . A A . 291 GLN N    1 1 
        5 15589 1 1  78 GLN NE2  N  26.299  -0.231  -1.487 1.00 . A A . 291 GLN NE2  1 1 
        5 15590 1 1  78 GLN O    O  21.040  -1.084   0.043 1.00 . A A . 291 GLN O    1 1 
        5 15591 1 1  78 GLN OE1  O  25.004   1.171  -0.406 1.00 . A A . 291 GLN OE1  1 1 
        5 15592 1 1  79 ILE C    C  18.921  -2.990  -0.349 1.00 . A A . 292 ILE C    1 1 
        5 15593 1 1  79 ILE CA   C  18.990  -2.075  -1.583 1.00 . A A . 292 ILE CA   1 1 
        5 15594 1 1  79 ILE CB   C  18.158  -2.658  -2.752 1.00 . A A . 292 ILE CB   1 1 
        5 15595 1 1  79 ILE CD1  C  17.595  -0.328  -3.776 1.00 . A A . 292 ILE CD1  1 1 
        5 15596 1 1  79 ILE CG1  C  18.127  -1.749  -4.001 1.00 . A A . 292 ILE CG1  1 1 
        5 15597 1 1  79 ILE CG2  C  16.721  -2.977  -2.300 1.00 . A A . 292 ILE CG2  1 1 
        5 15598 1 1  79 ILE H    H  20.678  -1.941  -2.945 1.00 . A A . 292 ILE H    1 1 
        5 15599 1 1  79 ILE HA   H  18.538  -1.130  -1.286 1.00 . A A . 292 ILE HA   1 1 
        5 15600 1 1  79 ILE HB   H  18.611  -3.603  -3.053 1.00 . A A . 292 ILE HB   1 1 
        5 15601 1 1  79 ILE HD11 H  18.242   0.211  -3.085 1.00 . A A . 292 ILE HD11 1 1 
        5 15602 1 1  79 ILE HD12 H  17.589   0.204  -4.728 1.00 . A A . 292 ILE HD12 1 1 
        5 15603 1 1  79 ILE HD13 H  16.580  -0.360  -3.383 1.00 . A A . 292 ILE HD13 1 1 
        5 15604 1 1  79 ILE HG12 H  19.130  -1.668  -4.405 1.00 . A A . 292 ILE HG12 1 1 
        5 15605 1 1  79 ILE HG13 H  17.519  -2.229  -4.769 1.00 . A A . 292 ILE HG13 1 1 
        5 15606 1 1  79 ILE HG21 H  16.711  -3.890  -1.705 1.00 . A A . 292 ILE HG21 1 1 
        5 15607 1 1  79 ILE HG22 H  16.319  -2.158  -1.702 1.00 . A A . 292 ILE HG22 1 1 
        5 15608 1 1  79 ILE HG23 H  16.074  -3.133  -3.164 1.00 . A A . 292 ILE HG23 1 1 
        5 15609 1 1  79 ILE N    N  20.386  -1.800  -1.981 1.00 . A A . 292 ILE N    1 1 
        5 15610 1 1  79 ILE O    O  18.163  -2.717   0.584 1.00 . A A . 292 ILE O    1 1 
        5 15611 1 1  80 TYR C    C  20.250  -4.134   2.156 1.00 . A A . 293 TYR C    1 1 
        5 15612 1 1  80 TYR CA   C  19.876  -4.903   0.880 1.00 . A A . 293 TYR CA   1 1 
        5 15613 1 1  80 TYR CB   C  20.907  -6.007   0.606 1.00 . A A . 293 TYR CB   1 1 
        5 15614 1 1  80 TYR CD1  C  19.472  -7.175  -1.139 1.00 . A A . 293 TYR CD1  1 1 
        5 15615 1 1  80 TYR CD2  C  20.665  -8.524   0.502 1.00 . A A . 293 TYR CD2  1 1 
        5 15616 1 1  80 TYR CE1  C  18.936  -8.343  -1.705 1.00 . A A . 293 TYR CE1  1 1 
        5 15617 1 1  80 TYR CE2  C  20.125  -9.694  -0.061 1.00 . A A . 293 TYR CE2  1 1 
        5 15618 1 1  80 TYR CG   C  20.339  -7.261  -0.033 1.00 . A A . 293 TYR CG   1 1 
        5 15619 1 1  80 TYR CZ   C  19.262  -9.607  -1.171 1.00 . A A . 293 TYR CZ   1 1 
        5 15620 1 1  80 TYR H    H  20.364  -4.190  -1.097 1.00 . A A . 293 TYR H    1 1 
        5 15621 1 1  80 TYR HA   H  18.907  -5.372   1.064 1.00 . A A . 293 TYR HA   1 1 
        5 15622 1 1  80 TYR HB2  H  21.709  -5.617  -0.022 1.00 . A A . 293 TYR HB2  1 1 
        5 15623 1 1  80 TYR HB3  H  21.356  -6.293   1.558 1.00 . A A . 293 TYR HB3  1 1 
        5 15624 1 1  80 TYR HD1  H  19.201  -6.219  -1.563 1.00 . A A . 293 TYR HD1  1 1 
        5 15625 1 1  80 TYR HD2  H  21.326  -8.604   1.353 1.00 . A A . 293 TYR HD2  1 1 
        5 15626 1 1  80 TYR HE1  H  18.256  -8.255  -2.531 1.00 . A A . 293 TYR HE1  1 1 
        5 15627 1 1  80 TYR HE2  H  20.357 -10.669   0.343 1.00 . A A . 293 TYR HE2  1 1 
        5 15628 1 1  80 TYR HH   H  18.862 -10.747  -2.689 1.00 . A A . 293 TYR HH   1 1 
        5 15629 1 1  80 TYR N    N  19.759  -4.030  -0.295 1.00 . A A . 293 TYR N    1 1 
        5 15630 1 1  80 TYR O    O  19.759  -4.468   3.238 1.00 . A A . 293 TYR O    1 1 
        5 15631 1 1  80 TYR OH   O  18.781 -10.746  -1.734 1.00 . A A . 293 TYR OH   1 1 
        5 15632 1 1  81 GLU C    C  20.245  -1.334   3.623 1.00 . A A . 294 GLU C    1 1 
        5 15633 1 1  81 GLU CA   C  21.419  -2.206   3.158 1.00 . A A . 294 GLU CA   1 1 
        5 15634 1 1  81 GLU CB   C  22.641  -1.308   2.864 1.00 . A A . 294 GLU CB   1 1 
        5 15635 1 1  81 GLU CD   C  25.199  -1.288   2.355 1.00 . A A . 294 GLU CD   1 1 
        5 15636 1 1  81 GLU CG   C  23.856  -2.055   2.281 1.00 . A A . 294 GLU CG   1 1 
        5 15637 1 1  81 GLU H    H  21.358  -2.775   1.115 1.00 . A A . 294 GLU H    1 1 
        5 15638 1 1  81 GLU HA   H  21.683  -2.846   3.993 1.00 . A A . 294 GLU HA   1 1 
        5 15639 1 1  81 GLU HB2  H  22.354  -0.504   2.187 1.00 . A A . 294 GLU HB2  1 1 
        5 15640 1 1  81 GLU HB3  H  22.929  -0.859   3.814 1.00 . A A . 294 GLU HB3  1 1 
        5 15641 1 1  81 GLU HG2  H  23.964  -3.003   2.813 1.00 . A A . 294 GLU HG2  1 1 
        5 15642 1 1  81 GLU HG3  H  23.632  -2.286   1.240 1.00 . A A . 294 GLU HG3  1 1 
        5 15643 1 1  81 GLU N    N  21.067  -3.079   2.038 1.00 . A A . 294 GLU N    1 1 
        5 15644 1 1  81 GLU O    O  20.330  -0.783   4.713 1.00 . A A . 294 GLU O    1 1 
        5 15645 1 1  81 GLU OE1  O  25.296  -0.272   3.086 1.00 . A A . 294 GLU OE1  1 1 
        5 15646 1 1  81 GLU OE2  O  26.169  -1.771   1.724 1.00 . A A . 294 GLU OE2  1 1 
        5 15647 1 1  82 ILE C    C  16.924  -1.415   3.883 1.00 . A A . 295 ILE C    1 1 
        5 15648 1 1  82 ILE CA   C  17.936  -0.484   3.204 1.00 . A A . 295 ILE CA   1 1 
        5 15649 1 1  82 ILE CB   C  17.320   0.222   1.969 1.00 . A A . 295 ILE CB   1 1 
        5 15650 1 1  82 ILE CD1  C  17.872   1.655  -0.126 1.00 . A A . 295 ILE CD1  1 1 
        5 15651 1 1  82 ILE CG1  C  18.394   0.964   1.138 1.00 . A A . 295 ILE CG1  1 1 
        5 15652 1 1  82 ILE CG2  C  16.221   1.218   2.395 1.00 . A A . 295 ILE CG2  1 1 
        5 15653 1 1  82 ILE H    H  19.167  -1.708   1.954 1.00 . A A . 295 ILE H    1 1 
        5 15654 1 1  82 ILE HA   H  18.205   0.284   3.923 1.00 . A A . 295 ILE HA   1 1 
        5 15655 1 1  82 ILE HB   H  16.860  -0.538   1.335 1.00 . A A . 295 ILE HB   1 1 
        5 15656 1 1  82 ILE HD11 H  17.228   2.492   0.138 1.00 . A A . 295 ILE HD11 1 1 
        5 15657 1 1  82 ILE HD12 H  18.720   2.030  -0.699 1.00 . A A . 295 ILE HD12 1 1 
        5 15658 1 1  82 ILE HD13 H  17.319   0.941  -0.735 1.00 . A A . 295 ILE HD13 1 1 
        5 15659 1 1  82 ILE HG12 H  18.897   1.700   1.767 1.00 . A A . 295 ILE HG12 1 1 
        5 15660 1 1  82 ILE HG13 H  19.138   0.248   0.807 1.00 . A A . 295 ILE HG13 1 1 
        5 15661 1 1  82 ILE HG21 H  15.718   0.897   3.305 1.00 . A A . 295 ILE HG21 1 1 
        5 15662 1 1  82 ILE HG22 H  16.648   2.206   2.570 1.00 . A A . 295 ILE HG22 1 1 
        5 15663 1 1  82 ILE HG23 H  15.476   1.291   1.602 1.00 . A A . 295 ILE HG23 1 1 
        5 15664 1 1  82 ILE N    N  19.152  -1.232   2.852 1.00 . A A . 295 ILE N    1 1 
        5 15665 1 1  82 ILE O    O  16.345  -1.056   4.910 1.00 . A A . 295 ILE O    1 1 
        5 15666 1 1  83 LEU C    C  16.166  -3.984   5.399 1.00 . A A . 296 LEU C    1 1 
        5 15667 1 1  83 LEU CA   C  15.856  -3.652   3.930 1.00 . A A . 296 LEU CA   1 1 
        5 15668 1 1  83 LEU CB   C  15.865  -4.920   3.052 1.00 . A A . 296 LEU CB   1 1 
        5 15669 1 1  83 LEU CD1  C  13.375  -5.140   2.513 1.00 . A A . 296 LEU CD1  1 1 
        5 15670 1 1  83 LEU CD2  C  14.850  -3.759   1.005 1.00 . A A . 296 LEU CD2  1 1 
        5 15671 1 1  83 LEU CG   C  14.794  -4.968   1.943 1.00 . A A . 296 LEU CG   1 1 
        5 15672 1 1  83 LEU H    H  17.286  -2.864   2.527 1.00 . A A . 296 LEU H    1 1 
        5 15673 1 1  83 LEU HA   H  14.850  -3.240   3.925 1.00 . A A . 296 LEU HA   1 1 
        5 15674 1 1  83 LEU HB2  H  16.852  -5.046   2.603 1.00 . A A . 296 LEU HB2  1 1 
        5 15675 1 1  83 LEU HB3  H  15.697  -5.785   3.692 1.00 . A A . 296 LEU HB3  1 1 
        5 15676 1 1  83 LEU HD11 H  12.749  -4.285   2.270 1.00 . A A . 296 LEU HD11 1 1 
        5 15677 1 1  83 LEU HD12 H  13.401  -5.268   3.595 1.00 . A A . 296 LEU HD12 1 1 
        5 15678 1 1  83 LEU HD13 H  12.916  -6.027   2.077 1.00 . A A . 296 LEU HD13 1 1 
        5 15679 1 1  83 LEU HD21 H  15.845  -3.686   0.572 1.00 . A A . 296 LEU HD21 1 1 
        5 15680 1 1  83 LEU HD22 H  14.635  -2.837   1.545 1.00 . A A . 296 LEU HD22 1 1 
        5 15681 1 1  83 LEU HD23 H  14.127  -3.877   0.199 1.00 . A A . 296 LEU HD23 1 1 
        5 15682 1 1  83 LEU HG   H  15.008  -5.851   1.341 1.00 . A A . 296 LEU HG   1 1 
        5 15683 1 1  83 LEU N    N  16.764  -2.644   3.370 1.00 . A A . 296 LEU N    1 1 
        5 15684 1 1  83 LEU O    O  15.244  -4.256   6.166 1.00 . A A . 296 LEU O    1 1 
        5 15685 1 1  84 LYS C    C  17.490  -2.916   8.113 1.00 . A A . 297 LYS C    1 1 
        5 15686 1 1  84 LYS CA   C  17.851  -4.108   7.208 1.00 . A A . 297 LYS CA   1 1 
        5 15687 1 1  84 LYS CB   C  19.354  -4.446   7.268 1.00 . A A . 297 LYS CB   1 1 
        5 15688 1 1  84 LYS CD   C  21.747  -3.550   6.999 1.00 . A A . 297 LYS CD   1 1 
        5 15689 1 1  84 LYS CE   C  22.592  -2.485   7.712 1.00 . A A . 297 LYS CE   1 1 
        5 15690 1 1  84 LYS CG   C  20.257  -3.209   7.146 1.00 . A A . 297 LYS CG   1 1 
        5 15691 1 1  84 LYS H    H  18.139  -3.713   5.102 1.00 . A A . 297 LYS H    1 1 
        5 15692 1 1  84 LYS HA   H  17.302  -4.968   7.599 1.00 . A A . 297 LYS HA   1 1 
        5 15693 1 1  84 LYS HB2  H  19.563  -4.929   8.224 1.00 . A A . 297 LYS HB2  1 1 
        5 15694 1 1  84 LYS HB3  H  19.594  -5.154   6.472 1.00 . A A . 297 LYS HB3  1 1 
        5 15695 1 1  84 LYS HD2  H  21.953  -4.526   7.439 1.00 . A A . 297 LYS HD2  1 1 
        5 15696 1 1  84 LYS HD3  H  21.996  -3.587   5.941 1.00 . A A . 297 LYS HD3  1 1 
        5 15697 1 1  84 LYS HE2  H  22.165  -1.496   7.522 1.00 . A A . 297 LYS HE2  1 1 
        5 15698 1 1  84 LYS HE3  H  22.525  -2.675   8.787 1.00 . A A . 297 LYS HE3  1 1 
        5 15699 1 1  84 LYS HG2  H  19.944  -2.636   6.278 1.00 . A A . 297 LYS HG2  1 1 
        5 15700 1 1  84 LYS HG3  H  20.119  -2.593   8.036 1.00 . A A . 297 LYS HG3  1 1 
        5 15701 1 1  84 LYS HZ1  H  24.154  -1.811   6.545 1.00 . A A . 297 LYS HZ1  1 1 
        5 15702 1 1  84 LYS HZ2  H  24.267  -3.410   6.919 1.00 . A A . 297 LYS HZ2  1 1 
        5 15703 1 1  84 LYS HZ3  H  24.619  -2.256   8.044 1.00 . A A . 297 LYS HZ3  1 1 
        5 15704 1 1  84 LYS N    N  17.442  -3.918   5.808 1.00 . A A . 297 LYS N    1 1 
        5 15705 1 1  84 LYS NZ   N  24.009  -2.500   7.275 1.00 . A A . 297 LYS NZ   1 1 
        5 15706 1 1  84 LYS O    O  17.218  -3.111   9.298 1.00 . A A . 297 LYS O    1 1 
        5 15707 1 1  85 ILE C    C  15.819  -0.508   8.958 1.00 . A A . 298 ILE C    1 1 
        5 15708 1 1  85 ILE CA   C  17.213  -0.458   8.345 1.00 . A A . 298 ILE CA   1 1 
        5 15709 1 1  85 ILE CB   C  17.378   0.832   7.510 1.00 . A A . 298 ILE CB   1 1 
        5 15710 1 1  85 ILE CD1  C  18.971   2.011   5.884 1.00 . A A . 298 ILE CD1  1 1 
        5 15711 1 1  85 ILE CG1  C  18.822   0.964   6.996 1.00 . A A . 298 ILE CG1  1 1 
        5 15712 1 1  85 ILE CG2  C  17.016   2.074   8.347 1.00 . A A . 298 ILE CG2  1 1 
        5 15713 1 1  85 ILE H    H  17.609  -1.606   6.572 1.00 . A A . 298 ILE H    1 1 
        5 15714 1 1  85 ILE HA   H  17.937  -0.415   9.153 1.00 . A A . 298 ILE HA   1 1 
        5 15715 1 1  85 ILE HB   H  16.699   0.784   6.657 1.00 . A A . 298 ILE HB   1 1 
        5 15716 1 1  85 ILE HD11 H  19.066   3.007   6.314 1.00 . A A . 298 ILE HD11 1 1 
        5 15717 1 1  85 ILE HD12 H  19.863   1.795   5.296 1.00 . A A . 298 ILE HD12 1 1 
        5 15718 1 1  85 ILE HD13 H  18.101   1.993   5.227 1.00 . A A . 298 ILE HD13 1 1 
        5 15719 1 1  85 ILE HG12 H  19.496   1.208   7.820 1.00 . A A . 298 ILE HG12 1 1 
        5 15720 1 1  85 ILE HG13 H  19.131   0.004   6.601 1.00 . A A . 298 ILE HG13 1 1 
        5 15721 1 1  85 ILE HG21 H  15.941   2.112   8.522 1.00 . A A . 298 ILE HG21 1 1 
        5 15722 1 1  85 ILE HG22 H  17.532   2.041   9.309 1.00 . A A . 298 ILE HG22 1 1 
        5 15723 1 1  85 ILE HG23 H  17.297   2.986   7.825 1.00 . A A . 298 ILE HG23 1 1 
        5 15724 1 1  85 ILE N    N  17.467  -1.686   7.572 1.00 . A A . 298 ILE N    1 1 
        5 15725 1 1  85 ILE O    O  15.650  -0.170  10.126 1.00 . A A . 298 ILE O    1 1 
        5 15726 1 1  86 TYR C    C  13.345  -1.951   9.926 1.00 . A A . 299 TYR C    1 1 
        5 15727 1 1  86 TYR CA   C  13.457  -1.132   8.633 1.00 . A A . 299 TYR CA   1 1 
        5 15728 1 1  86 TYR CB   C  12.638  -1.790   7.521 1.00 . A A . 299 TYR CB   1 1 
        5 15729 1 1  86 TYR CD1  C  12.824   0.210   5.937 1.00 . A A . 299 TYR CD1  1 1 
        5 15730 1 1  86 TYR CD2  C  12.764  -2.041   5.009 1.00 . A A . 299 TYR CD2  1 1 
        5 15731 1 1  86 TYR CE1  C  12.883   0.751   4.637 1.00 . A A . 299 TYR CE1  1 1 
        5 15732 1 1  86 TYR CE2  C  12.808  -1.506   3.710 1.00 . A A . 299 TYR CE2  1 1 
        5 15733 1 1  86 TYR CG   C  12.755  -1.186   6.128 1.00 . A A . 299 TYR CG   1 1 
        5 15734 1 1  86 TYR CZ   C  12.857  -0.113   3.518 1.00 . A A . 299 TYR CZ   1 1 
        5 15735 1 1  86 TYR H    H  15.065  -1.241   7.233 1.00 . A A . 299 TYR H    1 1 
        5 15736 1 1  86 TYR HA   H  13.045  -0.145   8.837 1.00 . A A . 299 TYR HA   1 1 
        5 15737 1 1  86 TYR HB2  H  12.932  -2.840   7.464 1.00 . A A . 299 TYR HB2  1 1 
        5 15738 1 1  86 TYR HB3  H  11.589  -1.752   7.818 1.00 . A A . 299 TYR HB3  1 1 
        5 15739 1 1  86 TYR HD1  H  12.827   0.875   6.788 1.00 . A A . 299 TYR HD1  1 1 
        5 15740 1 1  86 TYR HD2  H  12.734  -3.113   5.148 1.00 . A A . 299 TYR HD2  1 1 
        5 15741 1 1  86 TYR HE1  H  12.946   1.818   4.499 1.00 . A A . 299 TYR HE1  1 1 
        5 15742 1 1  86 TYR HE2  H  12.796  -2.142   2.842 1.00 . A A . 299 TYR HE2  1 1 
        5 15743 1 1  86 TYR HH   H  12.580   1.300   2.209 1.00 . A A . 299 TYR HH   1 1 
        5 15744 1 1  86 TYR N    N  14.837  -0.983   8.185 1.00 . A A . 299 TYR N    1 1 
        5 15745 1 1  86 TYR O    O  12.510  -1.640  10.773 1.00 . A A . 299 TYR O    1 1 
        5 15746 1 1  86 TYR OH   O  12.834   0.377   2.250 1.00 . A A . 299 TYR OH   1 1 
        5 15747 1 1  87 GLN C    C  15.129  -2.982  12.397 1.00 . A A . 300 GLN C    1 1 
        5 15748 1 1  87 GLN CA   C  14.315  -3.728  11.331 1.00 . A A . 300 GLN CA   1 1 
        5 15749 1 1  87 GLN CB   C  14.877  -5.122  11.019 1.00 . A A . 300 GLN CB   1 1 
        5 15750 1 1  87 GLN CD   C  14.970  -7.524  11.806 1.00 . A A . 300 GLN CD   1 1 
        5 15751 1 1  87 GLN CG   C  14.600  -6.093  12.175 1.00 . A A . 300 GLN CG   1 1 
        5 15752 1 1  87 GLN H    H  14.908  -3.122   9.380 1.00 . A A . 300 GLN H    1 1 
        5 15753 1 1  87 GLN HA   H  13.306  -3.854  11.728 1.00 . A A . 300 GLN HA   1 1 
        5 15754 1 1  87 GLN HB2  H  14.386  -5.508  10.123 1.00 . A A . 300 GLN HB2  1 1 
        5 15755 1 1  87 GLN HB3  H  15.950  -5.064  10.830 1.00 . A A . 300 GLN HB3  1 1 
        5 15756 1 1  87 GLN HE21 H  16.869  -7.371  12.526 1.00 . A A . 300 GLN HE21 1 1 
        5 15757 1 1  87 GLN HE22 H  16.330  -8.914  11.822 1.00 . A A . 300 GLN HE22 1 1 
        5 15758 1 1  87 GLN HG2  H  15.158  -5.786  13.059 1.00 . A A . 300 GLN HG2  1 1 
        5 15759 1 1  87 GLN HG3  H  13.536  -6.073  12.415 1.00 . A A . 300 GLN HG3  1 1 
        5 15760 1 1  87 GLN N    N  14.215  -2.957  10.098 1.00 . A A . 300 GLN N    1 1 
        5 15761 1 1  87 GLN NE2  N  16.181  -7.958  12.096 1.00 . A A . 300 GLN NE2  1 1 
        5 15762 1 1  87 GLN O    O  14.673  -2.903  13.530 1.00 . A A . 300 GLN O    1 1 
        5 15763 1 1  87 GLN OE1  O  14.183  -8.269  11.249 1.00 . A A . 300 GLN OE1  1 1 
        5 15764 1 1  88 LEU C    C  16.346  -0.383  13.626 1.00 . A A . 301 LEU C    1 1 
        5 15765 1 1  88 LEU CA   C  17.093  -1.550  12.953 1.00 . A A . 301 LEU CA   1 1 
        5 15766 1 1  88 LEU CB   C  18.298  -0.954  12.197 1.00 . A A . 301 LEU CB   1 1 
        5 15767 1 1  88 LEU CD1  C  20.609  -1.090  11.284 1.00 . A A . 301 LEU CD1  1 1 
        5 15768 1 1  88 LEU CD2  C  20.110  -2.141  13.507 1.00 . A A . 301 LEU CD2  1 1 
        5 15769 1 1  88 LEU CG   C  19.552  -1.835  12.110 1.00 . A A . 301 LEU CG   1 1 
        5 15770 1 1  88 LEU H    H  16.556  -2.439  11.067 1.00 . A A . 301 LEU H    1 1 
        5 15771 1 1  88 LEU HA   H  17.445  -2.187  13.764 1.00 . A A . 301 LEU HA   1 1 
        5 15772 1 1  88 LEU HB2  H  17.979  -0.682  11.198 1.00 . A A . 301 LEU HB2  1 1 
        5 15773 1 1  88 LEU HB3  H  18.594  -0.024  12.685 1.00 . A A . 301 LEU HB3  1 1 
        5 15774 1 1  88 LEU HD11 H  21.543  -1.648  11.275 1.00 . A A . 301 LEU HD11 1 1 
        5 15775 1 1  88 LEU HD12 H  20.791  -0.100  11.708 1.00 . A A . 301 LEU HD12 1 1 
        5 15776 1 1  88 LEU HD13 H  20.260  -0.976  10.258 1.00 . A A . 301 LEU HD13 1 1 
        5 15777 1 1  88 LEU HD21 H  19.897  -1.316  14.190 1.00 . A A . 301 LEU HD21 1 1 
        5 15778 1 1  88 LEU HD22 H  21.186  -2.298  13.471 1.00 . A A . 301 LEU HD22 1 1 
        5 15779 1 1  88 LEU HD23 H  19.640  -3.046  13.891 1.00 . A A . 301 LEU HD23 1 1 
        5 15780 1 1  88 LEU HG   H  19.317  -2.771  11.602 1.00 . A A . 301 LEU HG   1 1 
        5 15781 1 1  88 LEU N    N  16.270  -2.366  12.039 1.00 . A A . 301 LEU N    1 1 
        5 15782 1 1  88 LEU O    O  16.824   0.140  14.630 1.00 . A A . 301 LEU O    1 1 
        5 15783 1 1  89 MET C    C  13.607   0.653  14.874 1.00 . A A . 302 MET C    1 1 
        5 15784 1 1  89 MET CA   C  14.403   1.126  13.649 1.00 . A A . 302 MET CA   1 1 
        5 15785 1 1  89 MET CB   C  13.407   1.663  12.616 1.00 . A A . 302 MET CB   1 1 
        5 15786 1 1  89 MET CE   C  12.643   3.225   9.173 1.00 . A A . 302 MET CE   1 1 
        5 15787 1 1  89 MET CG   C  14.043   2.146  11.310 1.00 . A A . 302 MET CG   1 1 
        5 15788 1 1  89 MET H    H  14.982  -0.320  12.152 1.00 . A A . 302 MET H    1 1 
        5 15789 1 1  89 MET HA   H  15.052   1.941  13.969 1.00 . A A . 302 MET HA   1 1 
        5 15790 1 1  89 MET HB2  H  12.704   0.870  12.374 1.00 . A A . 302 MET HB2  1 1 
        5 15791 1 1  89 MET HB3  H  12.859   2.489  13.070 1.00 . A A . 302 MET HB3  1 1 
        5 15792 1 1  89 MET HE1  H  12.008   4.032   8.806 1.00 . A A . 302 MET HE1  1 1 
        5 15793 1 1  89 MET HE2  H  13.416   3.006   8.436 1.00 . A A . 302 MET HE2  1 1 
        5 15794 1 1  89 MET HE3  H  12.034   2.337   9.343 1.00 . A A . 302 MET HE3  1 1 
        5 15795 1 1  89 MET HG2  H  15.125   2.219  11.431 1.00 . A A . 302 MET HG2  1 1 
        5 15796 1 1  89 MET HG3  H  13.840   1.394  10.549 1.00 . A A . 302 MET HG3  1 1 
        5 15797 1 1  89 MET N    N  15.222   0.068  13.058 1.00 . A A . 302 MET N    1 1 
        5 15798 1 1  89 MET O    O  13.357   1.457  15.770 1.00 . A A . 302 MET O    1 1 
        5 15799 1 1  89 MET SD   S  13.417   3.742  10.725 1.00 . A A . 302 MET SD   1 1 
        5 15800 1 1  90 ASP C    C  11.085  -0.422  16.339 1.00 . A A . 303 ASP C    1 1 
        5 15801 1 1  90 ASP CA   C  12.342  -1.238  15.935 1.00 . A A . 303 ASP CA   1 1 
        5 15802 1 1  90 ASP CB   C  13.235  -1.602  17.137 1.00 . A A . 303 ASP CB   1 1 
        5 15803 1 1  90 ASP CG   C  14.424  -2.494  16.769 1.00 . A A . 303 ASP CG   1 1 
        5 15804 1 1  90 ASP H    H  13.507  -1.231  14.152 1.00 . A A . 303 ASP H    1 1 
        5 15805 1 1  90 ASP HA   H  11.968  -2.179  15.529 1.00 . A A . 303 ASP HA   1 1 
        5 15806 1 1  90 ASP HB2  H  13.592  -0.686  17.611 1.00 . A A . 303 ASP HB2  1 1 
        5 15807 1 1  90 ASP HB3  H  12.629  -2.142  17.866 1.00 . A A . 303 ASP HB3  1 1 
        5 15808 1 1  90 ASP N    N  13.163  -0.615  14.884 1.00 . A A . 303 ASP N    1 1 
        5 15809 1 1  90 ASP O    O  10.607  -0.501  17.472 1.00 . A A . 303 ASP O    1 1 
        5 15810 1 1  90 ASP OD1  O  14.169  -3.687  16.488 1.00 . A A . 303 ASP OD1  1 1 
        5 15811 1 1  90 ASP OD2  O  15.573  -2.000  16.842 1.00 . A A . 303 ASP OD2  1 1 
        5 15812 1 1  91 HIS C    C   8.090   0.483  15.939 1.00 . A A . 304 HIS C    1 1 
        5 15813 1 1  91 HIS CA   C   9.395   1.263  15.678 1.00 . A A . 304 HIS CA   1 1 
        5 15814 1 1  91 HIS CB   C   9.224   2.261  14.519 1.00 . A A . 304 HIS CB   1 1 
        5 15815 1 1  91 HIS CD2  C   9.558   1.063  12.268 1.00 . A A . 304 HIS CD2  1 1 
        5 15816 1 1  91 HIS CE1  C   7.489   0.959  11.577 1.00 . A A . 304 HIS CE1  1 1 
        5 15817 1 1  91 HIS CG   C   8.765   1.642  13.221 1.00 . A A . 304 HIS CG   1 1 
        5 15818 1 1  91 HIS H    H  10.976   0.396  14.510 1.00 . A A . 304 HIS H    1 1 
        5 15819 1 1  91 HIS HA   H   9.628   1.835  16.577 1.00 . A A . 304 HIS HA   1 1 
        5 15820 1 1  91 HIS HB2  H   8.493   3.016  14.812 1.00 . A A . 304 HIS HB2  1 1 
        5 15821 1 1  91 HIS HB3  H  10.170   2.778  14.347 1.00 . A A . 304 HIS HB3  1 1 
        5 15822 1 1  91 HIS HD1  H   6.649   1.952  13.219 1.00 . A A . 304 HIS HD1  1 1 
        5 15823 1 1  91 HIS HD2  H  10.625   0.948  12.305 1.00 . A A . 304 HIS HD2  1 1 
        5 15824 1 1  91 HIS HE1  H   6.627   0.737  10.969 1.00 . A A . 304 HIS HE1  1 1 
        5 15825 1 1  91 HIS N    N  10.540   0.387  15.417 1.00 . A A . 304 HIS N    1 1 
        5 15826 1 1  91 HIS ND1  N   7.466   1.573  12.772 1.00 . A A . 304 HIS ND1  1 1 
        5 15827 1 1  91 HIS NE2  N   8.737   0.640  11.225 1.00 . A A . 304 HIS NE2  1 1 
        5 15828 1 1  91 HIS O    O   7.911  -0.644  15.480 1.00 . A A . 304 HIS O    1 1 
        5 15829 1 1  92 SER C    C   4.627   1.398  16.541 1.00 . A A . 305 SER C    1 1 
        5 15830 1 1  92 SER CA   C   5.835   0.559  17.010 1.00 . A A . 305 SER CA   1 1 
        5 15831 1 1  92 SER CB   C   5.782   0.318  18.531 1.00 . A A . 305 SER CB   1 1 
        5 15832 1 1  92 SER H    H   7.373   2.054  16.964 1.00 . A A . 305 SER H    1 1 
        5 15833 1 1  92 SER HA   H   5.722  -0.415  16.533 1.00 . A A . 305 SER HA   1 1 
        5 15834 1 1  92 SER HB2  H   6.017   1.243  19.060 1.00 . A A . 305 SER HB2  1 1 
        5 15835 1 1  92 SER HB3  H   4.776   0.004  18.806 1.00 . A A . 305 SER HB3  1 1 
        5 15836 1 1  92 SER HG   H   7.534  -0.331  19.144 1.00 . A A . 305 SER HG   1 1 
        5 15837 1 1  92 SER N    N   7.137   1.135  16.621 1.00 . A A . 305 SER N    1 1 
        5 15838 1 1  92 SER O    O   3.497   1.151  16.960 1.00 . A A . 305 SER O    1 1 
        5 15839 1 1  92 SER OG   O   6.669  -0.705  18.949 1.00 . A A . 305 SER OG   1 1 
        5 15840 1 1  93 ASN C    C   4.100   3.601  13.657 1.00 . A A . 306 ASN C    1 1 
        5 15841 1 1  93 ASN CA   C   3.823   3.295  15.137 1.00 . A A . 306 ASN CA   1 1 
        5 15842 1 1  93 ASN CB   C   3.807   4.578  15.990 1.00 . A A . 306 ASN CB   1 1 
        5 15843 1 1  93 ASN CG   C   2.727   5.550  15.534 1.00 . A A . 306 ASN CG   1 1 
        5 15844 1 1  93 ASN H    H   5.795   2.526  15.355 1.00 . A A . 306 ASN H    1 1 
        5 15845 1 1  93 ASN HA   H   2.845   2.817  15.209 1.00 . A A . 306 ASN HA   1 1 
        5 15846 1 1  93 ASN HB2  H   3.629   4.323  17.035 1.00 . A A . 306 ASN HB2  1 1 
        5 15847 1 1  93 ASN HB3  H   4.773   5.078  15.922 1.00 . A A . 306 ASN HB3  1 1 
        5 15848 1 1  93 ASN HD21 H   1.227   4.341  16.203 1.00 . A A . 306 ASN HD21 1 1 
        5 15849 1 1  93 ASN HD22 H   0.769   5.844  15.424 1.00 . A A . 306 ASN HD22 1 1 
        5 15850 1 1  93 ASN N    N   4.846   2.387  15.664 1.00 . A A . 306 ASN N    1 1 
        5 15851 1 1  93 ASN ND2  N   1.475   5.193  15.734 1.00 . A A . 306 ASN ND2  1 1 
        5 15852 1 1  93 ASN O    O   5.050   4.323  13.361 1.00 . A A . 306 ASN O    1 1 
        5 15853 1 1  93 ASN OD1  O   2.996   6.600  14.969 1.00 . A A . 306 ASN OD1  1 1 
        5 15854 1 1  94 MET C    C   2.243   2.738  10.503 1.00 . A A . 307 MET C    1 1 
        5 15855 1 1  94 MET CA   C   3.451   3.263  11.290 1.00 . A A . 307 MET CA   1 1 
        5 15856 1 1  94 MET CB   C   4.768   2.691  10.748 1.00 . A A . 307 MET CB   1 1 
        5 15857 1 1  94 MET CE   C   7.287   5.086   9.981 1.00 . A A . 307 MET CE   1 1 
        5 15858 1 1  94 MET CG   C   5.186   3.331   9.425 1.00 . A A . 307 MET CG   1 1 
        5 15859 1 1  94 MET H    H   2.552   2.445  13.048 1.00 . A A . 307 MET H    1 1 
        5 15860 1 1  94 MET HA   H   3.486   4.345  11.161 1.00 . A A . 307 MET HA   1 1 
        5 15861 1 1  94 MET HB2  H   5.560   2.888  11.460 1.00 . A A . 307 MET HB2  1 1 
        5 15862 1 1  94 MET HB3  H   4.687   1.611  10.625 1.00 . A A . 307 MET HB3  1 1 
        5 15863 1 1  94 MET HE1  H   7.558   5.792   9.195 1.00 . A A . 307 MET HE1  1 1 
        5 15864 1 1  94 MET HE2  H   6.393   5.444  10.492 1.00 . A A . 307 MET HE2  1 1 
        5 15865 1 1  94 MET HE3  H   8.106   5.023  10.697 1.00 . A A . 307 MET HE3  1 1 
        5 15866 1 1  94 MET HG2  H   4.784   2.719   8.623 1.00 . A A . 307 MET HG2  1 1 
        5 15867 1 1  94 MET HG3  H   4.761   4.332   9.338 1.00 . A A . 307 MET HG3  1 1 
        5 15868 1 1  94 MET N    N   3.329   3.005  12.733 1.00 . A A . 307 MET N    1 1 
        5 15869 1 1  94 MET O    O   2.300   1.713   9.826 1.00 . A A . 307 MET O    1 1 
        5 15870 1 1  94 MET SD   S   6.985   3.459   9.232 1.00 . A A . 307 MET SD   1 1 
        5 15871 1 1  95 ASP C    C  -0.193   3.487   8.479 1.00 . A A . 308 ASP C    1 1 
        5 15872 1 1  95 ASP CA   C  -0.161   3.143   9.984 1.00 . A A . 308 ASP CA   1 1 
        5 15873 1 1  95 ASP CB   C  -1.282   3.891  10.738 1.00 . A A . 308 ASP CB   1 1 
        5 15874 1 1  95 ASP CG   C  -0.872   4.227  12.177 1.00 . A A . 308 ASP CG   1 1 
        5 15875 1 1  95 ASP H    H   1.118   4.185  11.322 1.00 . A A . 308 ASP H    1 1 
        5 15876 1 1  95 ASP HA   H  -0.342   2.073  10.091 1.00 . A A . 308 ASP HA   1 1 
        5 15877 1 1  95 ASP HB2  H  -1.476   4.830  10.215 1.00 . A A . 308 ASP HB2  1 1 
        5 15878 1 1  95 ASP HB3  H  -2.198   3.301  10.720 1.00 . A A . 308 ASP HB3  1 1 
        5 15879 1 1  95 ASP N    N   1.135   3.468  10.605 1.00 . A A . 308 ASP N    1 1 
        5 15880 1 1  95 ASP O    O  -1.101   3.078   7.761 1.00 . A A . 308 ASP O    1 1 
        5 15881 1 1  95 ASP OD1  O  -0.745   3.292  13.000 1.00 . A A . 308 ASP OD1  1 1 
        5 15882 1 1  95 ASP OD2  O  -0.405   5.384  12.340 1.00 . A A . 308 ASP OD2  1 1 
        5 15883 1 1  96 CYS C    C   2.480   4.513   6.241 1.00 . A A . 309 CYS C    1 1 
        5 15884 1 1  96 CYS CA   C   1.000   4.651   6.617 1.00 . A A . 309 CYS CA   1 1 
        5 15885 1 1  96 CYS CB   C   0.516   6.098   6.460 1.00 . A A . 309 CYS CB   1 1 
        5 15886 1 1  96 CYS H    H   1.565   4.430   8.645 1.00 . A A . 309 CYS H    1 1 
        5 15887 1 1  96 CYS HA   H   0.403   4.010   5.967 1.00 . A A . 309 CYS HA   1 1 
        5 15888 1 1  96 CYS HB2  H  -0.477   6.203   6.900 1.00 . A A . 309 CYS HB2  1 1 
        5 15889 1 1  96 CYS HB3  H   1.210   6.781   6.953 1.00 . A A . 309 CYS HB3  1 1 
        5 15890 1 1  96 CYS HG   H  -0.134   7.713   4.815 1.00 . A A . 309 CYS HG   1 1 
        5 15891 1 1  96 CYS N    N   0.814   4.231   8.002 1.00 . A A . 309 CYS N    1 1 
        5 15892 1 1  96 CYS O    O   3.339   5.063   6.935 1.00 . A A . 309 CYS O    1 1 
        5 15893 1 1  96 CYS SG   S   0.428   6.501   4.696 1.00 . A A . 309 CYS SG   1 1 
        5 15894 1 1  97 PHE C    C   4.055   2.967   3.225 1.00 . A A . 310 PHE C    1 1 
        5 15895 1 1  97 PHE CA   C   4.117   3.543   4.641 1.00 . A A . 310 PHE CA   1 1 
        5 15896 1 1  97 PHE CB   C   4.865   2.556   5.542 1.00 . A A . 310 PHE CB   1 1 
        5 15897 1 1  97 PHE CD1  C   6.616   1.328   4.174 1.00 . A A . 310 PHE CD1  1 1 
        5 15898 1 1  97 PHE CD2  C   7.333   3.049   5.739 1.00 . A A . 310 PHE CD2  1 1 
        5 15899 1 1  97 PHE CE1  C   7.953   1.089   3.825 1.00 . A A . 310 PHE CE1  1 1 
        5 15900 1 1  97 PHE CE2  C   8.672   2.794   5.404 1.00 . A A . 310 PHE CE2  1 1 
        5 15901 1 1  97 PHE CG   C   6.302   2.303   5.141 1.00 . A A . 310 PHE CG   1 1 
        5 15902 1 1  97 PHE CZ   C   8.984   1.817   4.441 1.00 . A A . 310 PHE CZ   1 1 
        5 15903 1 1  97 PHE H    H   2.015   3.329   4.660 1.00 . A A . 310 PHE H    1 1 
        5 15904 1 1  97 PHE HA   H   4.651   4.497   4.623 1.00 . A A . 310 PHE HA   1 1 
        5 15905 1 1  97 PHE HB2  H   4.865   2.950   6.552 1.00 . A A . 310 PHE HB2  1 1 
        5 15906 1 1  97 PHE HB3  H   4.327   1.608   5.559 1.00 . A A . 310 PHE HB3  1 1 
        5 15907 1 1  97 PHE HD1  H   5.829   0.777   3.681 1.00 . A A . 310 PHE HD1  1 1 
        5 15908 1 1  97 PHE HD2  H   7.099   3.816   6.461 1.00 . A A . 310 PHE HD2  1 1 
        5 15909 1 1  97 PHE HE1  H   8.190   0.341   3.084 1.00 . A A . 310 PHE HE1  1 1 
        5 15910 1 1  97 PHE HE2  H   9.458   3.361   5.881 1.00 . A A . 310 PHE HE2  1 1 
        5 15911 1 1  97 PHE HZ   H  10.012   1.635   4.166 1.00 . A A . 310 PHE HZ   1 1 
        5 15912 1 1  97 PHE N    N   2.772   3.754   5.177 1.00 . A A . 310 PHE N    1 1 
        5 15913 1 1  97 PHE O    O   3.212   2.110   2.939 1.00 . A A . 310 PHE O    1 1 
        5 15914 1 1  98 ILE C    C   6.515   2.793   0.547 1.00 . A A . 311 ILE C    1 1 
        5 15915 1 1  98 ILE CA   C   5.065   3.011   0.953 1.00 . A A . 311 ILE CA   1 1 
        5 15916 1 1  98 ILE CB   C   4.450   4.073   0.008 1.00 . A A . 311 ILE CB   1 1 
        5 15917 1 1  98 ILE CD1  C   3.327   5.859   1.437 1.00 . A A . 311 ILE CD1  1 1 
        5 15918 1 1  98 ILE CG1  C   3.118   4.624   0.544 1.00 . A A . 311 ILE CG1  1 1 
        5 15919 1 1  98 ILE CG2  C   4.298   3.491  -1.414 1.00 . A A . 311 ILE CG2  1 1 
        5 15920 1 1  98 ILE H    H   5.673   4.065   2.688 1.00 . A A . 311 ILE H    1 1 
        5 15921 1 1  98 ILE HA   H   4.521   2.077   0.832 1.00 . A A . 311 ILE HA   1 1 
        5 15922 1 1  98 ILE HB   H   5.137   4.918  -0.073 1.00 . A A . 311 ILE HB   1 1 
        5 15923 1 1  98 ILE HD11 H   3.381   6.753   0.821 1.00 . A A . 311 ILE HD11 1 1 
        5 15924 1 1  98 ILE HD12 H   2.512   5.954   2.153 1.00 . A A . 311 ILE HD12 1 1 
        5 15925 1 1  98 ILE HD13 H   4.255   5.783   1.991 1.00 . A A . 311 ILE HD13 1 1 
        5 15926 1 1  98 ILE HG12 H   2.472   4.898  -0.285 1.00 . A A . 311 ILE HG12 1 1 
        5 15927 1 1  98 ILE HG13 H   2.598   3.857   1.109 1.00 . A A . 311 ILE HG13 1 1 
        5 15928 1 1  98 ILE HG21 H   5.137   3.811  -2.030 1.00 . A A . 311 ILE HG21 1 1 
        5 15929 1 1  98 ILE HG22 H   4.283   2.403  -1.393 1.00 . A A . 311 ILE HG22 1 1 
        5 15930 1 1  98 ILE HG23 H   3.381   3.833  -1.892 1.00 . A A . 311 ILE HG23 1 1 
        5 15931 1 1  98 ILE N    N   4.986   3.397   2.364 1.00 . A A . 311 ILE N    1 1 
        5 15932 1 1  98 ILE O    O   7.381   3.602   0.890 1.00 . A A . 311 ILE O    1 1 
        5 15933 1 1  99 CYS C    C   7.864   1.210  -2.345 1.00 . A A . 312 CYS C    1 1 
        5 15934 1 1  99 CYS CA   C   8.033   1.423  -0.836 1.00 . A A . 312 CYS CA   1 1 
        5 15935 1 1  99 CYS CB   C   8.619   0.212  -0.102 1.00 . A A . 312 CYS CB   1 1 
        5 15936 1 1  99 CYS H    H   5.963   1.115  -0.439 1.00 . A A . 312 CYS H    1 1 
        5 15937 1 1  99 CYS HA   H   8.711   2.266  -0.692 1.00 . A A . 312 CYS HA   1 1 
        5 15938 1 1  99 CYS HB2  H   8.402   0.303   0.958 1.00 . A A . 312 CYS HB2  1 1 
        5 15939 1 1  99 CYS HB3  H   8.170  -0.710  -0.476 1.00 . A A . 312 CYS HB3  1 1 
        5 15940 1 1  99 CYS HG   H  10.713  -0.590   0.728 1.00 . A A . 312 CYS HG   1 1 
        5 15941 1 1  99 CYS N    N   6.743   1.737  -0.238 1.00 . A A . 312 CYS N    1 1 
        5 15942 1 1  99 CYS O    O   7.390   0.155  -2.771 1.00 . A A . 312 CYS O    1 1 
        5 15943 1 1  99 CYS SG   S  10.418   0.183  -0.324 1.00 . A A . 312 CYS SG   1 1 
        5 15944 1 1 100 CYS C    C   9.656   1.640  -5.051 1.00 . A A . 313 CYS C    1 1 
        5 15945 1 1 100 CYS CA   C   8.248   2.069  -4.608 1.00 . A A . 313 CYS CA   1 1 
        5 15946 1 1 100 CYS CB   C   7.779   3.353  -5.313 1.00 . A A . 313 CYS CB   1 1 
        5 15947 1 1 100 CYS H    H   8.588   3.077  -2.767 1.00 . A A . 313 CYS H    1 1 
        5 15948 1 1 100 CYS HA   H   7.560   1.274  -4.902 1.00 . A A . 313 CYS HA   1 1 
        5 15949 1 1 100 CYS HB2  H   7.578   3.119  -6.359 1.00 . A A . 313 CYS HB2  1 1 
        5 15950 1 1 100 CYS HB3  H   6.857   3.708  -4.850 1.00 . A A . 313 CYS HB3  1 1 
        5 15951 1 1 100 CYS HG   H   8.615   5.354  -6.319 1.00 . A A . 313 CYS HG   1 1 
        5 15952 1 1 100 CYS N    N   8.187   2.228  -3.154 1.00 . A A . 313 CYS N    1 1 
        5 15953 1 1 100 CYS O    O  10.652   1.955  -4.396 1.00 . A A . 313 CYS O    1 1 
        5 15954 1 1 100 CYS SG   S   9.030   4.667  -5.252 1.00 . A A . 313 CYS SG   1 1 
        5 15955 1 1 101 ILE C    C  11.383   1.404  -7.943 1.00 . A A . 314 ILE C    1 1 
        5 15956 1 1 101 ILE CA   C  11.005   0.487  -6.771 1.00 . A A . 314 ILE CA   1 1 
        5 15957 1 1 101 ILE CB   C  10.920  -0.995  -7.209 1.00 . A A . 314 ILE CB   1 1 
        5 15958 1 1 101 ILE CD1  C   8.988  -2.077  -5.869 1.00 . A A . 314 ILE CD1  1 1 
        5 15959 1 1 101 ILE CG1  C  10.508  -1.961  -6.070 1.00 . A A . 314 ILE CG1  1 1 
        5 15960 1 1 101 ILE CG2  C  12.282  -1.433  -7.775 1.00 . A A . 314 ILE CG2  1 1 
        5 15961 1 1 101 ILE H    H   8.883   0.715  -6.677 1.00 . A A . 314 ILE H    1 1 
        5 15962 1 1 101 ILE HA   H  11.787   0.561  -6.014 1.00 . A A . 314 ILE HA   1 1 
        5 15963 1 1 101 ILE HB   H  10.193  -1.086  -8.018 1.00 . A A . 314 ILE HB   1 1 
        5 15964 1 1 101 ILE HD11 H   8.765  -3.022  -5.371 1.00 . A A . 314 ILE HD11 1 1 
        5 15965 1 1 101 ILE HD12 H   8.619  -1.264  -5.246 1.00 . A A . 314 ILE HD12 1 1 
        5 15966 1 1 101 ILE HD13 H   8.476  -2.064  -6.831 1.00 . A A . 314 ILE HD13 1 1 
        5 15967 1 1 101 ILE HG12 H  10.860  -2.965  -6.308 1.00 . A A . 314 ILE HG12 1 1 
        5 15968 1 1 101 ILE HG13 H  10.981  -1.661  -5.134 1.00 . A A . 314 ILE HG13 1 1 
        5 15969 1 1 101 ILE HG21 H  12.358  -2.519  -7.809 1.00 . A A . 314 ILE HG21 1 1 
        5 15970 1 1 101 ILE HG22 H  12.372  -1.090  -8.801 1.00 . A A . 314 ILE HG22 1 1 
        5 15971 1 1 101 ILE HG23 H  13.106  -1.054  -7.168 1.00 . A A . 314 ILE HG23 1 1 
        5 15972 1 1 101 ILE N    N   9.738   0.938  -6.186 1.00 . A A . 314 ILE N    1 1 
        5 15973 1 1 101 ILE O    O  10.522   1.810  -8.722 1.00 . A A . 314 ILE O    1 1 
        5 15974 1 1 102 LEU C    C  13.465   1.686 -10.461 1.00 . A A . 315 LEU C    1 1 
        5 15975 1 1 102 LEU CA   C  13.213   2.510  -9.190 1.00 . A A . 315 LEU CA   1 1 
        5 15976 1 1 102 LEU CB   C  14.500   3.226  -8.751 1.00 . A A . 315 LEU CB   1 1 
        5 15977 1 1 102 LEU CD1  C  17.022   3.309  -8.582 1.00 . A A . 315 LEU CD1  1 1 
        5 15978 1 1 102 LEU CD2  C  15.832   1.320  -7.610 1.00 . A A . 315 LEU CD2  1 1 
        5 15979 1 1 102 LEU CG   C  15.807   2.395  -8.708 1.00 . A A . 315 LEU CG   1 1 
        5 15980 1 1 102 LEU H    H  13.321   1.380  -7.375 1.00 . A A . 315 LEU H    1 1 
        5 15981 1 1 102 LEU HA   H  12.477   3.276  -9.442 1.00 . A A . 315 LEU HA   1 1 
        5 15982 1 1 102 LEU HB2  H  14.647   4.050  -9.449 1.00 . A A . 315 LEU HB2  1 1 
        5 15983 1 1 102 LEU HB3  H  14.328   3.662  -7.772 1.00 . A A . 315 LEU HB3  1 1 
        5 15984 1 1 102 LEU HD11 H  16.725   4.355  -8.620 1.00 . A A . 315 LEU HD11 1 1 
        5 15985 1 1 102 LEU HD12 H  17.671   3.101  -9.428 1.00 . A A . 315 LEU HD12 1 1 
        5 15986 1 1 102 LEU HD13 H  17.589   3.122  -7.674 1.00 . A A . 315 LEU HD13 1 1 
        5 15987 1 1 102 LEU HD21 H  15.326   0.420  -7.947 1.00 . A A . 315 LEU HD21 1 1 
        5 15988 1 1 102 LEU HD22 H  15.359   1.681  -6.702 1.00 . A A . 315 LEU HD22 1 1 
        5 15989 1 1 102 LEU HD23 H  16.862   1.044  -7.378 1.00 . A A . 315 LEU HD23 1 1 
        5 15990 1 1 102 LEU HG   H  15.935   1.893  -9.665 1.00 . A A . 315 LEU HG   1 1 
        5 15991 1 1 102 LEU N    N  12.678   1.719  -8.075 1.00 . A A . 315 LEU N    1 1 
        5 15992 1 1 102 LEU O    O  13.326   2.197 -11.573 1.00 . A A . 315 LEU O    1 1 
        5 15993 1 1 103 SER C    C  12.970  -1.074 -11.993 1.00 . A A . 316 SER C    1 1 
        5 15994 1 1 103 SER CA   C  14.238  -0.517 -11.318 1.00 . A A . 316 SER CA   1 1 
        5 15995 1 1 103 SER CB   C  15.145  -1.619 -10.729 1.00 . A A . 316 SER CB   1 1 
        5 15996 1 1 103 SER H    H  13.928   0.101  -9.319 1.00 . A A . 316 SER H    1 1 
        5 15997 1 1 103 SER HA   H  14.813   0.023 -12.070 1.00 . A A . 316 SER HA   1 1 
        5 15998 1 1 103 SER HB2  H  15.805  -1.989 -11.514 1.00 . A A . 316 SER HB2  1 1 
        5 15999 1 1 103 SER HB3  H  15.768  -1.213  -9.928 1.00 . A A . 316 SER HB3  1 1 
        5 16000 1 1 103 SER HG   H  14.648  -2.984  -9.287 1.00 . A A . 316 SER HG   1 1 
        5 16001 1 1 103 SER N    N  13.888   0.432 -10.270 1.00 . A A . 316 SER N    1 1 
        5 16002 1 1 103 SER O    O  11.846  -0.655 -11.709 1.00 . A A . 316 SER O    1 1 
        5 16003 1 1 103 SER OG   O  14.377  -2.703 -10.253 1.00 . A A . 316 SER OG   1 1 
        5 16004 1 1 104 HIS C    C  11.575  -3.901 -12.494 1.00 . A A . 317 HIS C    1 1 
        5 16005 1 1 104 HIS CA   C  12.041  -2.806 -13.463 1.00 . A A . 317 HIS CA   1 1 
        5 16006 1 1 104 HIS CB   C  12.444  -3.410 -14.814 1.00 . A A . 317 HIS CB   1 1 
        5 16007 1 1 104 HIS CD2  C  13.850  -5.549 -14.778 1.00 . A A . 317 HIS CD2  1 1 
        5 16008 1 1 104 HIS CE1  C  15.867  -4.708 -14.658 1.00 . A A . 317 HIS CE1  1 1 
        5 16009 1 1 104 HIS CG   C  13.742  -4.186 -14.792 1.00 . A A . 317 HIS CG   1 1 
        5 16010 1 1 104 HIS H    H  14.081  -2.367 -13.050 1.00 . A A . 317 HIS H    1 1 
        5 16011 1 1 104 HIS HA   H  11.189  -2.145 -13.629 1.00 . A A . 317 HIS HA   1 1 
        5 16012 1 1 104 HIS HB2  H  11.645  -4.072 -15.145 1.00 . A A . 317 HIS HB2  1 1 
        5 16013 1 1 104 HIS HB3  H  12.510  -2.612 -15.540 1.00 . A A . 317 HIS HB3  1 1 
        5 16014 1 1 104 HIS HD1  H  15.287  -2.704 -14.868 1.00 . A A . 317 HIS HD1  1 1 
        5 16015 1 1 104 HIS HD2  H  13.032  -6.248 -14.830 1.00 . A A . 317 HIS HD2  1 1 
        5 16016 1 1 104 HIS HE1  H  16.942  -4.639 -14.636 1.00 . A A . 317 HIS HE1  1 1 
        5 16017 1 1 104 HIS N    N  13.146  -2.021 -12.917 1.00 . A A . 317 HIS N    1 1 
        5 16018 1 1 104 HIS ND1  N  15.020  -3.668 -14.731 1.00 . A A . 317 HIS ND1  1 1 
        5 16019 1 1 104 HIS NE2  N  15.202  -5.870 -14.662 1.00 . A A . 317 HIS NE2  1 1 
        5 16020 1 1 104 HIS O    O  10.381  -4.010 -12.240 1.00 . A A . 317 HIS O    1 1 
        5 16021 1 1 105 GLY C    C  11.154  -6.802 -11.612 1.00 . A A . 318 GLY C    1 1 
        5 16022 1 1 105 GLY CA   C  12.259  -5.865 -11.110 1.00 . A A . 318 GLY CA   1 1 
        5 16023 1 1 105 GLY H    H  13.474  -4.489 -12.180 1.00 . A A . 318 GLY H    1 1 
        5 16024 1 1 105 GLY HA2  H  13.178  -6.443 -11.013 1.00 . A A . 318 GLY HA2  1 1 
        5 16025 1 1 105 GLY HA3  H  11.978  -5.501 -10.122 1.00 . A A . 318 GLY HA3  1 1 
        5 16026 1 1 105 GLY N    N  12.510  -4.715 -11.981 1.00 . A A . 318 GLY N    1 1 
        5 16027 1 1 105 GLY O    O  10.181  -7.011 -10.886 1.00 . A A . 318 GLY O    1 1 
        5 16028 1 1 106 ASP C    C   9.758  -9.315 -12.711 1.00 . A A . 319 ASP C    1 1 
        5 16029 1 1 106 ASP CA   C  10.289  -8.140 -13.536 1.00 . A A . 319 ASP CA   1 1 
        5 16030 1 1 106 ASP CB   C  10.798  -8.635 -14.905 1.00 . A A . 319 ASP CB   1 1 
        5 16031 1 1 106 ASP CG   C  10.852  -7.545 -15.973 1.00 . A A . 319 ASP CG   1 1 
        5 16032 1 1 106 ASP H    H  12.172  -7.160 -13.317 1.00 . A A . 319 ASP H    1 1 
        5 16033 1 1 106 ASP HA   H   9.438  -7.481 -13.716 1.00 . A A . 319 ASP HA   1 1 
        5 16034 1 1 106 ASP HB2  H  11.789  -9.060 -14.781 1.00 . A A . 319 ASP HB2  1 1 
        5 16035 1 1 106 ASP HB3  H  10.147  -9.430 -15.271 1.00 . A A . 319 ASP HB3  1 1 
        5 16036 1 1 106 ASP N    N  11.321  -7.371 -12.821 1.00 . A A . 319 ASP N    1 1 
        5 16037 1 1 106 ASP O    O   8.613  -9.277 -12.282 1.00 . A A . 319 ASP O    1 1 
        5 16038 1 1 106 ASP OD1  O   9.886  -6.757 -16.048 1.00 . A A . 319 ASP OD1  1 1 
        5 16039 1 1 106 ASP OD2  O  11.872  -7.508 -16.690 1.00 . A A . 319 ASP OD2  1 1 
        5 16040 1 1 107 LYS C    C  11.425 -12.154 -11.045 1.00 . A A . 320 LYS C    1 1 
        5 16041 1 1 107 LYS CA   C  10.190 -11.554 -11.717 1.00 . A A . 320 LYS CA   1 1 
        5 16042 1 1 107 LYS CB   C   9.468 -12.630 -12.558 1.00 . A A . 320 LYS CB   1 1 
        5 16043 1 1 107 LYS CD   C   7.897 -11.674 -14.412 1.00 . A A . 320 LYS CD   1 1 
        5 16044 1 1 107 LYS CE   C   8.479 -12.600 -15.482 1.00 . A A . 320 LYS CE   1 1 
        5 16045 1 1 107 LYS CG   C   8.040 -12.286 -13.011 1.00 . A A . 320 LYS CG   1 1 
        5 16046 1 1 107 LYS H    H  11.455 -10.345 -12.979 1.00 . A A . 320 LYS H    1 1 
        5 16047 1 1 107 LYS HA   H   9.512 -11.235 -10.921 1.00 . A A . 320 LYS HA   1 1 
        5 16048 1 1 107 LYS HB2  H  10.091 -12.902 -13.410 1.00 . A A . 320 LYS HB2  1 1 
        5 16049 1 1 107 LYS HB3  H   9.376 -13.519 -11.933 1.00 . A A . 320 LYS HB3  1 1 
        5 16050 1 1 107 LYS HD2  H   6.834 -11.519 -14.598 1.00 . A A . 320 LYS HD2  1 1 
        5 16051 1 1 107 LYS HD3  H   8.389 -10.708 -14.463 1.00 . A A . 320 LYS HD3  1 1 
        5 16052 1 1 107 LYS HE2  H   9.571 -12.532 -15.453 1.00 . A A . 320 LYS HE2  1 1 
        5 16053 1 1 107 LYS HE3  H   8.198 -13.629 -15.244 1.00 . A A . 320 LYS HE3  1 1 
        5 16054 1 1 107 LYS HG2  H   7.457 -13.207 -12.995 1.00 . A A . 320 LYS HG2  1 1 
        5 16055 1 1 107 LYS HG3  H   7.587 -11.613 -12.287 1.00 . A A . 320 LYS HG3  1 1 
        5 16056 1 1 107 LYS HZ1  H   6.978 -12.238 -16.871 1.00 . A A . 320 LYS HZ1  1 1 
        5 16057 1 1 107 LYS HZ2  H   8.256 -12.980 -17.498 1.00 . A A . 320 LYS HZ2  1 1 
        5 16058 1 1 107 LYS HZ3  H   8.326 -11.352 -17.138 1.00 . A A . 320 LYS HZ3  1 1 
        5 16059 1 1 107 LYS N    N  10.552 -10.382 -12.529 1.00 . A A . 320 LYS N    1 1 
        5 16060 1 1 107 LYS NZ   N   7.990 -12.256 -16.833 1.00 . A A . 320 LYS NZ   1 1 
        5 16061 1 1 107 LYS O    O  11.852 -13.251 -11.406 1.00 . A A . 320 LYS O    1 1 
        5 16062 1 1 108 GLY C    C  14.402 -12.191 -10.318 1.00 . A A . 321 GLY C    1 1 
        5 16063 1 1 108 GLY CA   C  13.225 -11.884  -9.390 1.00 . A A . 321 GLY CA   1 1 
        5 16064 1 1 108 GLY H    H  11.605 -10.542  -9.843 1.00 . A A . 321 GLY H    1 1 
        5 16065 1 1 108 GLY HA2  H  13.549 -11.125  -8.679 1.00 . A A . 321 GLY HA2  1 1 
        5 16066 1 1 108 GLY HA3  H  12.986 -12.800  -8.854 1.00 . A A . 321 GLY HA3  1 1 
        5 16067 1 1 108 GLY N    N  12.021 -11.428 -10.093 1.00 . A A . 321 GLY N    1 1 
        5 16068 1 1 108 GLY O    O  15.110 -13.170 -10.097 1.00 . A A . 321 GLY O    1 1 
        5 16069 1 1 109 ILE C    C  16.980 -11.607 -11.816 1.00 . A A . 322 ILE C    1 1 
        5 16070 1 1 109 ILE CA   C  15.572 -11.568 -12.422 1.00 . A A . 322 ILE CA   1 1 
        5 16071 1 1 109 ILE CB   C  15.471 -10.450 -13.486 1.00 . A A . 322 ILE CB   1 1 
        5 16072 1 1 109 ILE CD1  C  13.323 -11.504 -14.499 1.00 . A A . 322 ILE CD1  1 1 
        5 16073 1 1 109 ILE CG1  C  14.037 -10.233 -14.012 1.00 . A A . 322 ILE CG1  1 1 
        5 16074 1 1 109 ILE CG2  C  16.412 -10.707 -14.681 1.00 . A A . 322 ILE CG2  1 1 
        5 16075 1 1 109 ILE H    H  13.931 -10.605 -11.454 1.00 . A A . 322 ILE H    1 1 
        5 16076 1 1 109 ILE HA   H  15.383 -12.530 -12.900 1.00 . A A . 322 ILE HA   1 1 
        5 16077 1 1 109 ILE HB   H  15.784  -9.512 -13.022 1.00 . A A . 322 ILE HB   1 1 
        5 16078 1 1 109 ILE HD11 H  14.031 -12.185 -14.968 1.00 . A A . 322 ILE HD11 1 1 
        5 16079 1 1 109 ILE HD12 H  12.849 -12.008 -13.659 1.00 . A A . 322 ILE HD12 1 1 
        5 16080 1 1 109 ILE HD13 H  12.558 -11.237 -15.228 1.00 . A A . 322 ILE HD13 1 1 
        5 16081 1 1 109 ILE HG12 H  13.436  -9.773 -13.228 1.00 . A A . 322 ILE HG12 1 1 
        5 16082 1 1 109 ILE HG13 H  14.079  -9.518 -14.835 1.00 . A A . 322 ILE HG13 1 1 
        5 16083 1 1 109 ILE HG21 H  17.446 -10.535 -14.388 1.00 . A A . 322 ILE HG21 1 1 
        5 16084 1 1 109 ILE HG22 H  16.304 -11.728 -15.048 1.00 . A A . 322 ILE HG22 1 1 
        5 16085 1 1 109 ILE HG23 H  16.189 -10.016 -15.496 1.00 . A A . 322 ILE HG23 1 1 
        5 16086 1 1 109 ILE N    N  14.560 -11.386 -11.376 1.00 . A A . 322 ILE N    1 1 
        5 16087 1 1 109 ILE O    O  17.255 -10.977 -10.800 1.00 . A A . 322 ILE O    1 1 
        5 16088 1 1 110 ILE C    C  20.020 -11.070 -12.199 1.00 . A A . 323 ILE C    1 1 
        5 16089 1 1 110 ILE CA   C  19.289 -12.415 -12.082 1.00 . A A . 323 ILE CA   1 1 
        5 16090 1 1 110 ILE CB   C  20.013 -13.507 -12.898 1.00 . A A . 323 ILE CB   1 1 
        5 16091 1 1 110 ILE CD1  C  21.348 -12.714 -14.960 1.00 . A A . 323 ILE CD1  1 1 
        5 16092 1 1 110 ILE CG1  C  20.012 -13.247 -14.428 1.00 . A A . 323 ILE CG1  1 1 
        5 16093 1 1 110 ILE CG2  C  19.403 -14.885 -12.589 1.00 . A A . 323 ILE CG2  1 1 
        5 16094 1 1 110 ILE H    H  17.602 -12.777 -13.332 1.00 . A A . 323 ILE H    1 1 
        5 16095 1 1 110 ILE HA   H  19.314 -12.705 -11.030 1.00 . A A . 323 ILE HA   1 1 
        5 16096 1 1 110 ILE HB   H  21.043 -13.550 -12.543 1.00 . A A . 323 ILE HB   1 1 
        5 16097 1 1 110 ILE HD11 H  21.341 -11.626 -14.940 1.00 . A A . 323 ILE HD11 1 1 
        5 16098 1 1 110 ILE HD12 H  22.184 -13.092 -14.369 1.00 . A A . 323 ILE HD12 1 1 
        5 16099 1 1 110 ILE HD13 H  21.486 -13.043 -15.988 1.00 . A A . 323 ILE HD13 1 1 
        5 16100 1 1 110 ILE HG12 H  19.799 -14.178 -14.953 1.00 . A A . 323 ILE HG12 1 1 
        5 16101 1 1 110 ILE HG13 H  19.229 -12.540 -14.705 1.00 . A A . 323 ILE HG13 1 1 
        5 16102 1 1 110 ILE HG21 H  18.353 -14.919 -12.879 1.00 . A A . 323 ILE HG21 1 1 
        5 16103 1 1 110 ILE HG22 H  19.949 -15.652 -13.141 1.00 . A A . 323 ILE HG22 1 1 
        5 16104 1 1 110 ILE HG23 H  19.491 -15.094 -11.523 1.00 . A A . 323 ILE HG23 1 1 
        5 16105 1 1 110 ILE N    N  17.885 -12.330 -12.474 1.00 . A A . 323 ILE N    1 1 
        5 16106 1 1 110 ILE O    O  19.646 -10.176 -12.962 1.00 . A A . 323 ILE O    1 1 
        5 16107 1 1 111 TYR C    C  22.918  -9.688 -12.613 1.00 . A A . 324 TYR C    1 1 
        5 16108 1 1 111 TYR CA   C  21.966  -9.776 -11.403 1.00 . A A . 324 TYR CA   1 1 
        5 16109 1 1 111 TYR CB   C  22.764  -9.799 -10.090 1.00 . A A . 324 TYR CB   1 1 
        5 16110 1 1 111 TYR CD1  C  21.093  -9.479  -8.189 1.00 . A A . 324 TYR CD1  1 1 
        5 16111 1 1 111 TYR CD2  C  22.234 -11.619  -8.408 1.00 . A A . 324 TYR CD2  1 1 
        5 16112 1 1 111 TYR CE1  C  20.437  -9.955  -7.038 1.00 . A A . 324 TYR CE1  1 1 
        5 16113 1 1 111 TYR CE2  C  21.560 -12.104  -7.269 1.00 . A A . 324 TYR CE2  1 1 
        5 16114 1 1 111 TYR CG   C  22.016 -10.301  -8.862 1.00 . A A . 324 TYR CG   1 1 
        5 16115 1 1 111 TYR CZ   C  20.671 -11.260  -6.568 1.00 . A A . 324 TYR CZ   1 1 
        5 16116 1 1 111 TYR H    H  21.352 -11.725 -10.838 1.00 . A A . 324 TYR H    1 1 
        5 16117 1 1 111 TYR HA   H  21.310  -8.910 -11.420 1.00 . A A . 324 TYR HA   1 1 
        5 16118 1 1 111 TYR HB2  H  23.644 -10.427 -10.232 1.00 . A A . 324 TYR HB2  1 1 
        5 16119 1 1 111 TYR HB3  H  23.124  -8.796  -9.893 1.00 . A A . 324 TYR HB3  1 1 
        5 16120 1 1 111 TYR HD1  H  20.858  -8.494  -8.554 1.00 . A A . 324 TYR HD1  1 1 
        5 16121 1 1 111 TYR HD2  H  22.921 -12.263  -8.938 1.00 . A A . 324 TYR HD2  1 1 
        5 16122 1 1 111 TYR HE1  H  19.722  -9.353  -6.511 1.00 . A A . 324 TYR HE1  1 1 
        5 16123 1 1 111 TYR HE2  H  21.717 -13.118  -6.938 1.00 . A A . 324 TYR HE2  1 1 
        5 16124 1 1 111 TYR HH   H  20.310 -12.576  -5.191 1.00 . A A . 324 TYR HH   1 1 
        5 16125 1 1 111 TYR N    N  21.113 -10.957 -11.445 1.00 . A A . 324 TYR N    1 1 
        5 16126 1 1 111 TYR O    O  23.072 -10.649 -13.362 1.00 . A A . 324 TYR O    1 1 
        5 16127 1 1 111 TYR OH   O  20.035 -11.693  -5.444 1.00 . A A . 324 TYR OH   1 1 
        5 16128 1 1 112 GLY C    C  25.089  -7.001 -14.126 1.00 . A A . 325 GLY C    1 1 
        5 16129 1 1 112 GLY CA   C  24.644  -8.434 -13.836 1.00 . A A . 325 GLY CA   1 1 
        5 16130 1 1 112 GLY H    H  23.499  -7.802 -12.131 1.00 . A A . 325 GLY H    1 1 
        5 16131 1 1 112 GLY HA2  H  25.515  -9.022 -13.550 1.00 . A A . 325 GLY HA2  1 1 
        5 16132 1 1 112 GLY HA3  H  24.251  -8.847 -14.766 1.00 . A A . 325 GLY HA3  1 1 
        5 16133 1 1 112 GLY N    N  23.613  -8.556 -12.793 1.00 . A A . 325 GLY N    1 1 
        5 16134 1 1 112 GLY O    O  26.284  -6.709 -14.170 1.00 . A A . 325 GLY O    1 1 
        5 16135 1 1 113 THR C    C  23.401  -3.843 -13.744 1.00 . A A . 326 THR C    1 1 
        5 16136 1 1 113 THR CA   C  24.306  -4.691 -14.631 1.00 . A A . 326 THR CA   1 1 
        5 16137 1 1 113 THR CB   C  24.068  -4.378 -16.126 1.00 . A A . 326 THR CB   1 1 
        5 16138 1 1 113 THR CG2  C  25.294  -3.642 -16.653 1.00 . A A . 326 THR CG2  1 1 
        5 16139 1 1 113 THR H    H  23.160  -6.425 -14.228 1.00 . A A . 326 THR H    1 1 
        5 16140 1 1 113 THR HA   H  25.329  -4.430 -14.364 1.00 . A A . 326 THR HA   1 1 
        5 16141 1 1 113 THR HB   H  23.194  -3.733 -16.238 1.00 . A A . 326 THR HB   1 1 
        5 16142 1 1 113 THR HG1  H  24.012  -5.268 -17.846 1.00 . A A . 326 THR HG1  1 1 
        5 16143 1 1 113 THR HG21 H  26.184  -4.258 -16.523 1.00 . A A . 326 THR HG21 1 1 
        5 16144 1 1 113 THR HG22 H  25.413  -2.709 -16.109 1.00 . A A . 326 THR HG22 1 1 
        5 16145 1 1 113 THR HG23 H  25.171  -3.425 -17.707 1.00 . A A . 326 THR HG23 1 1 
        5 16146 1 1 113 THR N    N  24.114  -6.116 -14.322 1.00 . A A . 326 THR N    1 1 
        5 16147 1 1 113 THR O    O  22.720  -4.405 -12.902 1.00 . A A . 326 THR O    1 1 
        5 16148 1 1 113 THR OG1  O  23.858  -5.518 -16.930 1.00 . A A . 326 THR OG1  1 1 
        5 16149 1 1 114 ASP C    C  21.117  -2.097 -12.875 1.00 . A A . 327 ASP C    1 1 
        5 16150 1 1 114 ASP CA   C  22.555  -1.585 -13.122 1.00 . A A . 327 ASP CA   1 1 
        5 16151 1 1 114 ASP CB   C  22.557  -0.206 -13.804 1.00 . A A . 327 ASP CB   1 1 
        5 16152 1 1 114 ASP CG   C  21.477  -0.135 -14.876 1.00 . A A . 327 ASP CG   1 1 
        5 16153 1 1 114 ASP H    H  23.844  -2.120 -14.715 1.00 . A A . 327 ASP H    1 1 
        5 16154 1 1 114 ASP HA   H  23.035  -1.481 -12.149 1.00 . A A . 327 ASP HA   1 1 
        5 16155 1 1 114 ASP HB2  H  22.368   0.562 -13.052 1.00 . A A . 327 ASP HB2  1 1 
        5 16156 1 1 114 ASP HB3  H  23.531  -0.006 -14.255 1.00 . A A . 327 ASP HB3  1 1 
        5 16157 1 1 114 ASP N    N  23.362  -2.517 -13.928 1.00 . A A . 327 ASP N    1 1 
        5 16158 1 1 114 ASP O    O  20.628  -2.071 -11.748 1.00 . A A . 327 ASP O    1 1 
        5 16159 1 1 114 ASP OD1  O  21.603  -0.907 -15.854 1.00 . A A . 327 ASP OD1  1 1 
        5 16160 1 1 114 ASP OD2  O  20.475   0.560 -14.633 1.00 . A A . 327 ASP OD2  1 1 
        5 16161 1 1 115 GLY C    C  19.392  -4.760 -13.287 1.00 . A A . 328 GLY C    1 1 
        5 16162 1 1 115 GLY CA   C  19.228  -3.367 -13.887 1.00 . A A . 328 GLY CA   1 1 
        5 16163 1 1 115 GLY H    H  20.945  -2.500 -14.822 1.00 . A A . 328 GLY H    1 1 
        5 16164 1 1 115 GLY HA2  H  18.507  -2.799 -13.298 1.00 . A A . 328 GLY HA2  1 1 
        5 16165 1 1 115 GLY HA3  H  18.852  -3.462 -14.900 1.00 . A A . 328 GLY HA3  1 1 
        5 16166 1 1 115 GLY N    N  20.491  -2.652 -13.923 1.00 . A A . 328 GLY N    1 1 
        5 16167 1 1 115 GLY O    O  19.143  -5.761 -13.959 1.00 . A A . 328 GLY O    1 1 
        5 16168 1 1 116 GLN C    C  19.113  -5.742  -9.891 1.00 . A A . 329 GLN C    1 1 
        5 16169 1 1 116 GLN CA   C  19.919  -5.967 -11.168 1.00 . A A . 329 GLN CA   1 1 
        5 16170 1 1 116 GLN CB   C  21.391  -6.284 -10.847 1.00 . A A . 329 GLN CB   1 1 
        5 16171 1 1 116 GLN CD   C  23.646  -5.532  -9.902 1.00 . A A . 329 GLN CD   1 1 
        5 16172 1 1 116 GLN CG   C  22.161  -5.193 -10.082 1.00 . A A . 329 GLN CG   1 1 
        5 16173 1 1 116 GLN H    H  20.050  -3.889 -11.613 1.00 . A A . 329 GLN H    1 1 
        5 16174 1 1 116 GLN HA   H  19.494  -6.823 -11.695 1.00 . A A . 329 GLN HA   1 1 
        5 16175 1 1 116 GLN HB2  H  21.404  -7.174 -10.229 1.00 . A A . 329 GLN HB2  1 1 
        5 16176 1 1 116 GLN HB3  H  21.908  -6.511 -11.778 1.00 . A A . 329 GLN HB3  1 1 
        5 16177 1 1 116 GLN HE21 H  23.294  -7.067  -8.602 1.00 . A A . 329 GLN HE21 1 1 
        5 16178 1 1 116 GLN HE22 H  24.966  -6.681  -8.996 1.00 . A A . 329 GLN HE22 1 1 
        5 16179 1 1 116 GLN HG2  H  22.070  -4.240 -10.594 1.00 . A A . 329 GLN HG2  1 1 
        5 16180 1 1 116 GLN HG3  H  21.708  -5.061  -9.105 1.00 . A A . 329 GLN HG3  1 1 
        5 16181 1 1 116 GLN N    N  19.811  -4.792 -12.022 1.00 . A A . 329 GLN N    1 1 
        5 16182 1 1 116 GLN NE2  N  23.977  -6.528  -9.105 1.00 . A A . 329 GLN NE2  1 1 
        5 16183 1 1 116 GLN O    O  19.137  -4.655  -9.315 1.00 . A A . 329 GLN O    1 1 
        5 16184 1 1 116 GLN OE1  O  24.546  -4.907 -10.441 1.00 . A A . 329 GLN OE1  1 1 
        5 16185 1 1 117 GLU C    C  17.413  -8.215  -7.740 1.00 . A A . 330 GLU C    1 1 
        5 16186 1 1 117 GLU CA   C  17.610  -6.774  -8.225 1.00 . A A . 330 GLU CA   1 1 
        5 16187 1 1 117 GLU CB   C  16.284  -6.063  -8.523 1.00 . A A . 330 GLU CB   1 1 
        5 16188 1 1 117 GLU CD   C  14.523  -4.543  -7.596 1.00 . A A . 330 GLU CD   1 1 
        5 16189 1 1 117 GLU CG   C  15.587  -5.583  -7.247 1.00 . A A . 330 GLU CG   1 1 
        5 16190 1 1 117 GLU H    H  18.446  -7.681  -9.916 1.00 . A A . 330 GLU H    1 1 
        5 16191 1 1 117 GLU HA   H  18.131  -6.214  -7.455 1.00 . A A . 330 GLU HA   1 1 
        5 16192 1 1 117 GLU HB2  H  16.499  -5.186  -9.135 1.00 . A A . 330 GLU HB2  1 1 
        5 16193 1 1 117 GLU HB3  H  15.624  -6.718  -9.092 1.00 . A A . 330 GLU HB3  1 1 
        5 16194 1 1 117 GLU HG2  H  15.135  -6.437  -6.741 1.00 . A A . 330 GLU HG2  1 1 
        5 16195 1 1 117 GLU HG3  H  16.321  -5.140  -6.568 1.00 . A A . 330 GLU HG3  1 1 
        5 16196 1 1 117 GLU N    N  18.424  -6.787  -9.436 1.00 . A A . 330 GLU N    1 1 
        5 16197 1 1 117 GLU O    O  17.701  -9.148  -8.483 1.00 . A A . 330 GLU O    1 1 
        5 16198 1 1 117 GLU OE1  O  14.911  -3.440  -8.064 1.00 . A A . 330 GLU OE1  1 1 
        5 16199 1 1 117 GLU OE2  O  13.328  -4.869  -7.445 1.00 . A A . 330 GLU OE2  1 1 
        5 16200 1 1 118 ALA C    C  15.165 -10.024  -5.958 1.00 . A A . 331 ALA C    1 1 
        5 16201 1 1 118 ALA CA   C  16.681  -9.739  -5.954 1.00 . A A . 331 ALA CA   1 1 
        5 16202 1 1 118 ALA CB   C  17.292  -9.820  -4.552 1.00 . A A . 331 ALA CB   1 1 
        5 16203 1 1 118 ALA H    H  16.678  -7.613  -5.953 1.00 . A A . 331 ALA H    1 1 
        5 16204 1 1 118 ALA HA   H  17.174 -10.489  -6.575 1.00 . A A . 331 ALA HA   1 1 
        5 16205 1 1 118 ALA HB1  H  17.644 -10.830  -4.358 1.00 . A A . 331 ALA HB1  1 1 
        5 16206 1 1 118 ALA HB2  H  18.150  -9.152  -4.482 1.00 . A A . 331 ALA HB2  1 1 
        5 16207 1 1 118 ALA HB3  H  16.545  -9.561  -3.805 1.00 . A A . 331 ALA HB3  1 1 
        5 16208 1 1 118 ALA N    N  16.959  -8.411  -6.501 1.00 . A A . 331 ALA N    1 1 
        5 16209 1 1 118 ALA O    O  14.364  -9.089  -6.056 1.00 . A A . 331 ALA O    1 1 
        5 16210 1 1 119 PRO C    C  12.640 -11.095  -4.529 1.00 . A A . 332 PRO C    1 1 
        5 16211 1 1 119 PRO CA   C  13.317 -11.635  -5.789 1.00 . A A . 332 PRO CA   1 1 
        5 16212 1 1 119 PRO CB   C  13.263 -13.166  -5.848 1.00 . A A . 332 PRO CB   1 1 
        5 16213 1 1 119 PRO CD   C  15.559 -12.481  -5.671 1.00 . A A . 332 PRO CD   1 1 
        5 16214 1 1 119 PRO CG   C  14.604 -13.599  -5.269 1.00 . A A . 332 PRO CG   1 1 
        5 16215 1 1 119 PRO HA   H  12.813 -11.216  -6.659 1.00 . A A . 332 PRO HA   1 1 
        5 16216 1 1 119 PRO HB2  H  12.431 -13.572  -5.273 1.00 . A A . 332 PRO HB2  1 1 
        5 16217 1 1 119 PRO HB3  H  13.204 -13.499  -6.880 1.00 . A A . 332 PRO HB3  1 1 
        5 16218 1 1 119 PRO HD2  H  16.307 -12.362  -4.891 1.00 . A A . 332 PRO HD2  1 1 
        5 16219 1 1 119 PRO HD3  H  16.037 -12.715  -6.624 1.00 . A A . 332 PRO HD3  1 1 
        5 16220 1 1 119 PRO HG2  H  14.522 -13.629  -4.186 1.00 . A A . 332 PRO HG2  1 1 
        5 16221 1 1 119 PRO HG3  H  14.928 -14.566  -5.658 1.00 . A A . 332 PRO HG3  1 1 
        5 16222 1 1 119 PRO N    N  14.734 -11.292  -5.818 1.00 . A A . 332 PRO N    1 1 
        5 16223 1 1 119 PRO O    O  13.198 -11.159  -3.433 1.00 . A A . 332 PRO O    1 1 
        5 16224 1 1 120 ILE C    C  10.526 -11.194  -2.387 1.00 . A A . 333 ILE C    1 1 
        5 16225 1 1 120 ILE CA   C  10.581 -10.167  -3.531 1.00 . A A . 333 ILE CA   1 1 
        5 16226 1 1 120 ILE CB   C   9.183  -9.708  -4.010 1.00 . A A . 333 ILE CB   1 1 
        5 16227 1 1 120 ILE CD1  C   7.257  -8.114  -3.349 1.00 . A A . 333 ILE CD1  1 1 
        5 16228 1 1 120 ILE CG1  C   8.479  -8.920  -2.888 1.00 . A A . 333 ILE CG1  1 1 
        5 16229 1 1 120 ILE CG2  C   8.299 -10.865  -4.508 1.00 . A A . 333 ILE CG2  1 1 
        5 16230 1 1 120 ILE H    H  11.001 -10.569  -5.593 1.00 . A A . 333 ILE H    1 1 
        5 16231 1 1 120 ILE HA   H  11.094  -9.290  -3.131 1.00 . A A . 333 ILE HA   1 1 
        5 16232 1 1 120 ILE HB   H   9.342  -9.023  -4.845 1.00 . A A . 333 ILE HB   1 1 
        5 16233 1 1 120 ILE HD11 H   6.342  -8.638  -3.074 1.00 . A A . 333 ILE HD11 1 1 
        5 16234 1 1 120 ILE HD12 H   7.266  -7.139  -2.858 1.00 . A A . 333 ILE HD12 1 1 
        5 16235 1 1 120 ILE HD13 H   7.276  -7.961  -4.428 1.00 . A A . 333 ILE HD13 1 1 
        5 16236 1 1 120 ILE HG12 H   8.170  -9.605  -2.098 1.00 . A A . 333 ILE HG12 1 1 
        5 16237 1 1 120 ILE HG13 H   9.195  -8.215  -2.467 1.00 . A A . 333 ILE HG13 1 1 
        5 16238 1 1 120 ILE HG21 H   8.016 -11.512  -3.677 1.00 . A A . 333 ILE HG21 1 1 
        5 16239 1 1 120 ILE HG22 H   7.392 -10.468  -4.963 1.00 . A A . 333 ILE HG22 1 1 
        5 16240 1 1 120 ILE HG23 H   8.829 -11.445  -5.263 1.00 . A A . 333 ILE HG23 1 1 
        5 16241 1 1 120 ILE N    N  11.386 -10.645  -4.663 1.00 . A A . 333 ILE N    1 1 
        5 16242 1 1 120 ILE O    O  10.610 -10.809  -1.226 1.00 . A A . 333 ILE O    1 1 
        5 16243 1 1 121 TYR C    C  11.834 -13.752  -0.989 1.00 . A A . 334 TYR C    1 1 
        5 16244 1 1 121 TYR CA   C  10.545 -13.643  -1.825 1.00 . A A . 334 TYR CA   1 1 
        5 16245 1 1 121 TYR CB   C  10.338 -14.935  -2.638 1.00 . A A . 334 TYR CB   1 1 
        5 16246 1 1 121 TYR CD1  C   8.284 -14.450  -4.059 1.00 . A A . 334 TYR CD1  1 1 
        5 16247 1 1 121 TYR CD2  C   8.181 -16.257  -2.430 1.00 . A A . 334 TYR CD2  1 1 
        5 16248 1 1 121 TYR CE1  C   6.952 -14.708  -4.434 1.00 . A A . 334 TYR CE1  1 1 
        5 16249 1 1 121 TYR CE2  C   6.854 -16.531  -2.813 1.00 . A A . 334 TYR CE2  1 1 
        5 16250 1 1 121 TYR CG   C   8.900 -15.213  -3.049 1.00 . A A . 334 TYR CG   1 1 
        5 16251 1 1 121 TYR CZ   C   6.238 -15.759  -3.823 1.00 . A A . 334 TYR CZ   1 1 
        5 16252 1 1 121 TYR H    H  10.521 -12.679  -3.720 1.00 . A A . 334 TYR H    1 1 
        5 16253 1 1 121 TYR HA   H   9.723 -13.551  -1.115 1.00 . A A . 334 TYR HA   1 1 
        5 16254 1 1 121 TYR HB2  H  10.966 -14.908  -3.531 1.00 . A A . 334 TYR HB2  1 1 
        5 16255 1 1 121 TYR HB3  H  10.680 -15.781  -2.041 1.00 . A A . 334 TYR HB3  1 1 
        5 16256 1 1 121 TYR HD1  H   8.829 -13.671  -4.563 1.00 . A A . 334 TYR HD1  1 1 
        5 16257 1 1 121 TYR HD2  H   8.651 -16.868  -1.670 1.00 . A A . 334 TYR HD2  1 1 
        5 16258 1 1 121 TYR HE1  H   6.470 -14.120  -5.198 1.00 . A A . 334 TYR HE1  1 1 
        5 16259 1 1 121 TYR HE2  H   6.326 -17.346  -2.342 1.00 . A A . 334 TYR HE2  1 1 
        5 16260 1 1 121 TYR HH   H   4.487 -16.547  -3.568 1.00 . A A . 334 TYR HH   1 1 
        5 16261 1 1 121 TYR N    N  10.507 -12.490  -2.731 1.00 . A A . 334 TYR N    1 1 
        5 16262 1 1 121 TYR O    O  11.847 -14.511  -0.027 1.00 . A A . 334 TYR O    1 1 
        5 16263 1 1 121 TYR OH   O   4.962 -16.026  -4.216 1.00 . A A . 334 TYR OH   1 1 
        5 16264 1 1 122 GLU C    C  14.114 -11.599   0.343 1.00 . A A . 335 GLU C    1 1 
        5 16265 1 1 122 GLU CA   C  14.107 -12.885  -0.492 1.00 . A A . 335 GLU CA   1 1 
        5 16266 1 1 122 GLU CB   C  15.348 -12.942  -1.402 1.00 . A A . 335 GLU CB   1 1 
        5 16267 1 1 122 GLU CD   C  16.135 -15.234  -0.613 1.00 . A A . 335 GLU CD   1 1 
        5 16268 1 1 122 GLU CG   C  15.691 -14.385  -1.813 1.00 . A A . 335 GLU CG   1 1 
        5 16269 1 1 122 GLU H    H  12.835 -12.406  -2.134 1.00 . A A . 335 GLU H    1 1 
        5 16270 1 1 122 GLU HA   H  14.161 -13.715   0.214 1.00 . A A . 335 GLU HA   1 1 
        5 16271 1 1 122 GLU HB2  H  15.176 -12.342  -2.295 1.00 . A A . 335 GLU HB2  1 1 
        5 16272 1 1 122 GLU HB3  H  16.202 -12.505  -0.885 1.00 . A A . 335 GLU HB3  1 1 
        5 16273 1 1 122 GLU HG2  H  14.822 -14.845  -2.286 1.00 . A A . 335 GLU HG2  1 1 
        5 16274 1 1 122 GLU HG3  H  16.493 -14.347  -2.555 1.00 . A A . 335 GLU HG3  1 1 
        5 16275 1 1 122 GLU N    N  12.893 -12.999  -1.311 1.00 . A A . 335 GLU N    1 1 
        5 16276 1 1 122 GLU O    O  14.565 -11.609   1.486 1.00 . A A . 335 GLU O    1 1 
        5 16277 1 1 122 GLU OE1  O  17.174 -14.861  -0.029 1.00 . A A . 335 GLU OE1  1 1 
        5 16278 1 1 122 GLU OE2  O  15.411 -16.212  -0.279 1.00 . A A . 335 GLU OE2  1 1 
        5 16279 1 1 123 LEU C    C  12.478  -9.256   1.649 1.00 . A A . 336 LEU C    1 1 
        5 16280 1 1 123 LEU CA   C  13.515  -9.217   0.515 1.00 . A A . 336 LEU CA   1 1 
        5 16281 1 1 123 LEU CB   C  13.218  -8.065  -0.466 1.00 . A A . 336 LEU CB   1 1 
        5 16282 1 1 123 LEU CD1  C  13.683  -6.821  -2.593 1.00 . A A . 336 LEU CD1  1 1 
        5 16283 1 1 123 LEU CD2  C  15.523  -8.160  -1.556 1.00 . A A . 336 LEU CD2  1 1 
        5 16284 1 1 123 LEU CG   C  14.013  -8.076  -1.784 1.00 . A A . 336 LEU CG   1 1 
        5 16285 1 1 123 LEU H    H  13.191 -10.569  -1.126 1.00 . A A . 336 LEU H    1 1 
        5 16286 1 1 123 LEU HA   H  14.491  -9.040   0.972 1.00 . A A . 336 LEU HA   1 1 
        5 16287 1 1 123 LEU HB2  H  12.157  -8.069  -0.716 1.00 . A A . 336 LEU HB2  1 1 
        5 16288 1 1 123 LEU HB3  H  13.430  -7.131   0.053 1.00 . A A . 336 LEU HB3  1 1 
        5 16289 1 1 123 LEU HD11 H  13.896  -5.925  -2.008 1.00 . A A . 336 LEU HD11 1 1 
        5 16290 1 1 123 LEU HD12 H  12.629  -6.833  -2.870 1.00 . A A . 336 LEU HD12 1 1 
        5 16291 1 1 123 LEU HD13 H  14.273  -6.803  -3.509 1.00 . A A . 336 LEU HD13 1 1 
        5 16292 1 1 123 LEU HD21 H  15.826  -7.515  -0.733 1.00 . A A . 336 LEU HD21 1 1 
        5 16293 1 1 123 LEU HD22 H  16.040  -7.847  -2.459 1.00 . A A . 336 LEU HD22 1 1 
        5 16294 1 1 123 LEU HD23 H  15.802  -9.190  -1.330 1.00 . A A . 336 LEU HD23 1 1 
        5 16295 1 1 123 LEU HG   H  13.707  -8.933  -2.379 1.00 . A A . 336 LEU HG   1 1 
        5 16296 1 1 123 LEU N    N  13.568 -10.499  -0.190 1.00 . A A . 336 LEU N    1 1 
        5 16297 1 1 123 LEU O    O  12.804  -8.982   2.806 1.00 . A A . 336 LEU O    1 1 
        5 16298 1 1 124 THR C    C  10.184 -10.904   3.189 1.00 . A A . 337 THR C    1 1 
        5 16299 1 1 124 THR CA   C  10.107  -9.685   2.268 1.00 . A A . 337 THR CA   1 1 
        5 16300 1 1 124 THR CB   C   8.742  -9.690   1.562 1.00 . A A . 337 THR CB   1 1 
        5 16301 1 1 124 THR CG2  C   8.580  -8.530   0.578 1.00 . A A . 337 THR CG2  1 1 
        5 16302 1 1 124 THR H    H  11.040  -9.901   0.357 1.00 . A A . 337 THR H    1 1 
        5 16303 1 1 124 THR HA   H  10.143  -8.798   2.900 1.00 . A A . 337 THR HA   1 1 
        5 16304 1 1 124 THR HB   H   7.963  -9.607   2.319 1.00 . A A . 337 THR HB   1 1 
        5 16305 1 1 124 THR HG1  H   7.633 -10.952   0.612 1.00 . A A . 337 THR HG1  1 1 
        5 16306 1 1 124 THR HG21 H   7.604  -8.589   0.097 1.00 . A A . 337 THR HG21 1 1 
        5 16307 1 1 124 THR HG22 H   9.354  -8.574  -0.186 1.00 . A A . 337 THR HG22 1 1 
        5 16308 1 1 124 THR HG23 H   8.657  -7.582   1.108 1.00 . A A . 337 THR HG23 1 1 
        5 16309 1 1 124 THR N    N  11.230  -9.617   1.318 1.00 . A A . 337 THR N    1 1 
        5 16310 1 1 124 THR O    O   9.506 -10.934   4.213 1.00 . A A . 337 THR O    1 1 
        5 16311 1 1 124 THR OG1  O   8.554 -10.903   0.872 1.00 . A A . 337 THR OG1  1 1 
        5 16312 1 1 125 SER C    C  11.765 -12.539   5.197 1.00 . A A . 338 SER C    1 1 
        5 16313 1 1 125 SER CA   C  11.363 -13.005   3.785 1.00 . A A . 338 SER CA   1 1 
        5 16314 1 1 125 SER CB   C  12.443 -13.868   3.120 1.00 . A A . 338 SER CB   1 1 
        5 16315 1 1 125 SER H    H  11.566 -11.773   2.027 1.00 . A A . 338 SER H    1 1 
        5 16316 1 1 125 SER HA   H  10.466 -13.614   3.890 1.00 . A A . 338 SER HA   1 1 
        5 16317 1 1 125 SER HB2  H  11.976 -14.447   2.328 1.00 . A A . 338 SER HB2  1 1 
        5 16318 1 1 125 SER HB3  H  13.206 -13.228   2.680 1.00 . A A . 338 SER HB3  1 1 
        5 16319 1 1 125 SER HG   H  14.001 -14.510   4.046 1.00 . A A . 338 SER HG   1 1 
        5 16320 1 1 125 SER N    N  11.060 -11.873   2.896 1.00 . A A . 338 SER N    1 1 
        5 16321 1 1 125 SER O    O  11.370 -13.151   6.198 1.00 . A A . 338 SER O    1 1 
        5 16322 1 1 125 SER OG   O  13.071 -14.753   4.021 1.00 . A A . 338 SER OG   1 1 
        5 16323 1 1 126 GLN C    C  11.712 -10.030   7.269 1.00 . A A . 339 GLN C    1 1 
        5 16324 1 1 126 GLN CA   C  12.868 -10.745   6.534 1.00 . A A . 339 GLN CA   1 1 
        5 16325 1 1 126 GLN CB   C  14.024  -9.765   6.256 1.00 . A A . 339 GLN CB   1 1 
        5 16326 1 1 126 GLN CD   C  16.314  -9.384   5.232 1.00 . A A . 339 GLN CD   1 1 
        5 16327 1 1 126 GLN CG   C  15.155 -10.362   5.395 1.00 . A A . 339 GLN CG   1 1 
        5 16328 1 1 126 GLN H    H  12.656 -10.899   4.418 1.00 . A A . 339 GLN H    1 1 
        5 16329 1 1 126 GLN HA   H  13.242 -11.521   7.203 1.00 . A A . 339 GLN HA   1 1 
        5 16330 1 1 126 GLN HB2  H  13.630  -8.877   5.761 1.00 . A A . 339 GLN HB2  1 1 
        5 16331 1 1 126 GLN HB3  H  14.449  -9.461   7.215 1.00 . A A . 339 GLN HB3  1 1 
        5 16332 1 1 126 GLN HE21 H  15.221  -8.152   4.056 1.00 . A A . 339 GLN HE21 1 1 
        5 16333 1 1 126 GLN HE22 H  16.902  -7.696   4.411 1.00 . A A . 339 GLN HE22 1 1 
        5 16334 1 1 126 GLN HG2  H  15.522 -11.279   5.856 1.00 . A A . 339 GLN HG2  1 1 
        5 16335 1 1 126 GLN HG3  H  14.779 -10.600   4.399 1.00 . A A . 339 GLN HG3  1 1 
        5 16336 1 1 126 GLN N    N  12.451 -11.388   5.282 1.00 . A A . 339 GLN N    1 1 
        5 16337 1 1 126 GLN NE2  N  16.112  -8.308   4.499 1.00 . A A . 339 GLN NE2  1 1 
        5 16338 1 1 126 GLN O    O  11.903  -9.534   8.374 1.00 . A A . 339 GLN O    1 1 
        5 16339 1 1 126 GLN OE1  O  17.403  -9.562   5.757 1.00 . A A . 339 GLN OE1  1 1 
        5 16340 1 1 127 PHE C    C   8.249 -10.534   7.617 1.00 . A A . 340 PHE C    1 1 
        5 16341 1 1 127 PHE CA   C   9.275  -9.449   7.254 1.00 . A A . 340 PHE CA   1 1 
        5 16342 1 1 127 PHE CB   C   8.690  -8.406   6.281 1.00 . A A . 340 PHE CB   1 1 
        5 16343 1 1 127 PHE CD1  C   9.214  -6.320   7.595 1.00 . A A . 340 PHE CD1  1 1 
        5 16344 1 1 127 PHE CD2  C   9.938  -6.445   5.268 1.00 . A A . 340 PHE CD2  1 1 
        5 16345 1 1 127 PHE CE1  C   9.734  -5.020   7.687 1.00 . A A . 340 PHE CE1  1 1 
        5 16346 1 1 127 PHE CE2  C  10.444  -5.138   5.358 1.00 . A A . 340 PHE CE2  1 1 
        5 16347 1 1 127 PHE CG   C   9.315  -7.034   6.385 1.00 . A A . 340 PHE CG   1 1 
        5 16348 1 1 127 PHE CZ   C  10.334  -4.427   6.564 1.00 . A A . 340 PHE CZ   1 1 
        5 16349 1 1 127 PHE H    H  10.404 -10.447   5.777 1.00 . A A . 340 PHE H    1 1 
        5 16350 1 1 127 PHE HA   H   9.512  -8.943   8.190 1.00 . A A . 340 PHE HA   1 1 
        5 16351 1 1 127 PHE HB2  H   8.770  -8.769   5.258 1.00 . A A . 340 PHE HB2  1 1 
        5 16352 1 1 127 PHE HB3  H   7.627  -8.269   6.478 1.00 . A A . 340 PHE HB3  1 1 
        5 16353 1 1 127 PHE HD1  H   8.727  -6.765   8.450 1.00 . A A . 340 PHE HD1  1 1 
        5 16354 1 1 127 PHE HD2  H  10.013  -6.983   4.336 1.00 . A A . 340 PHE HD2  1 1 
        5 16355 1 1 127 PHE HE1  H   9.664  -4.473   8.615 1.00 . A A . 340 PHE HE1  1 1 
        5 16356 1 1 127 PHE HE2  H  10.907  -4.677   4.498 1.00 . A A . 340 PHE HE2  1 1 
        5 16357 1 1 127 PHE HZ   H  10.701  -3.418   6.624 1.00 . A A . 340 PHE HZ   1 1 
        5 16358 1 1 127 PHE N    N  10.505 -10.011   6.689 1.00 . A A . 340 PHE N    1 1 
        5 16359 1 1 127 PHE O    O   7.085 -10.227   7.845 1.00 . A A . 340 PHE O    1 1 
        5 16360 1 1 128 THR C    C   7.115 -12.690   9.430 1.00 . A A . 341 THR C    1 1 
        5 16361 1 1 128 THR CA   C   7.739 -12.905   8.041 1.00 . A A . 341 THR CA   1 1 
        5 16362 1 1 128 THR CB   C   8.472 -14.257   8.008 1.00 . A A . 341 THR CB   1 1 
        5 16363 1 1 128 THR CG2  C   7.499 -15.421   8.252 1.00 . A A . 341 THR CG2  1 1 
        5 16364 1 1 128 THR H    H   9.608 -12.007   7.439 1.00 . A A . 341 THR H    1 1 
        5 16365 1 1 128 THR HA   H   6.941 -12.929   7.300 1.00 . A A . 341 THR HA   1 1 
        5 16366 1 1 128 THR HB   H   9.236 -14.264   8.782 1.00 . A A . 341 THR HB   1 1 
        5 16367 1 1 128 THR HG1  H   9.969 -14.056   6.716 1.00 . A A . 341 THR HG1  1 1 
        5 16368 1 1 128 THR HG21 H   7.496 -15.683   9.306 1.00 . A A . 341 THR HG21 1 1 
        5 16369 1 1 128 THR HG22 H   7.807 -16.298   7.682 1.00 . A A . 341 THR HG22 1 1 
        5 16370 1 1 128 THR HG23 H   6.488 -15.156   7.940 1.00 . A A . 341 THR HG23 1 1 
        5 16371 1 1 128 THR N    N   8.647 -11.808   7.677 1.00 . A A . 341 THR N    1 1 
        5 16372 1 1 128 THR O    O   7.826 -12.429  10.402 1.00 . A A . 341 THR O    1 1 
        5 16373 1 1 128 THR OG1  O   9.095 -14.493   6.765 1.00 . A A . 341 THR OG1  1 1 
        5 16374 1 1 129 GLY C    C   5.488 -13.735  11.938 1.00 . A A . 342 GLY C    1 1 
        5 16375 1 1 129 GLY CA   C   5.056 -12.772  10.821 1.00 . A A . 342 GLY CA   1 1 
        5 16376 1 1 129 GLY H    H   5.259 -13.093   8.724 1.00 . A A . 342 GLY H    1 1 
        5 16377 1 1 129 GLY HA2  H   5.191 -11.760  11.189 1.00 . A A . 342 GLY HA2  1 1 
        5 16378 1 1 129 GLY HA3  H   3.992 -12.924  10.636 1.00 . A A . 342 GLY HA3  1 1 
        5 16379 1 1 129 GLY N    N   5.796 -12.903   9.558 1.00 . A A . 342 GLY N    1 1 
        5 16380 1 1 129 GLY O    O   5.096 -13.563  13.085 1.00 . A A . 342 GLY O    1 1 
        5 16381 1 1 130 LEU C    C   8.328 -15.172  13.060 1.00 . A A . 343 LEU C    1 1 
        5 16382 1 1 130 LEU CA   C   6.935 -15.634  12.598 1.00 . A A . 343 LEU CA   1 1 
        5 16383 1 1 130 LEU CB   C   7.016 -17.045  11.994 1.00 . A A . 343 LEU CB   1 1 
        5 16384 1 1 130 LEU CD1  C   5.910 -19.039  10.969 1.00 . A A . 343 LEU CD1  1 1 
        5 16385 1 1 130 LEU CD2  C   4.564 -17.554  12.492 1.00 . A A . 343 LEU CD2  1 1 
        5 16386 1 1 130 LEU CG   C   5.684 -17.602  11.448 1.00 . A A . 343 LEU CG   1 1 
        5 16387 1 1 130 LEU H    H   6.549 -14.823  10.648 1.00 . A A . 343 LEU H    1 1 
        5 16388 1 1 130 LEU HA   H   6.310 -15.680  13.492 1.00 . A A . 343 LEU HA   1 1 
        5 16389 1 1 130 LEU HB2  H   7.749 -17.043  11.188 1.00 . A A . 343 LEU HB2  1 1 
        5 16390 1 1 130 LEU HB3  H   7.380 -17.716  12.774 1.00 . A A . 343 LEU HB3  1 1 
        5 16391 1 1 130 LEU HD11 H   4.955 -19.548  10.840 1.00 . A A . 343 LEU HD11 1 1 
        5 16392 1 1 130 LEU HD12 H   6.503 -19.595  11.697 1.00 . A A . 343 LEU HD12 1 1 
        5 16393 1 1 130 LEU HD13 H   6.428 -19.026  10.011 1.00 . A A . 343 LEU HD13 1 1 
        5 16394 1 1 130 LEU HD21 H   4.912 -17.970  13.437 1.00 . A A . 343 LEU HD21 1 1 
        5 16395 1 1 130 LEU HD22 H   3.700 -18.118  12.141 1.00 . A A . 343 LEU HD22 1 1 
        5 16396 1 1 130 LEU HD23 H   4.250 -16.520  12.646 1.00 . A A . 343 LEU HD23 1 1 
        5 16397 1 1 130 LEU HG   H   5.370 -17.013  10.585 1.00 . A A . 343 LEU HG   1 1 
        5 16398 1 1 130 LEU N    N   6.320 -14.729  11.623 1.00 . A A . 343 LEU N    1 1 
        5 16399 1 1 130 LEU O    O   8.890 -15.754  13.987 1.00 . A A . 343 LEU O    1 1 
        5 16400 1 1 131 LYS C    C  10.141 -12.164  13.201 1.00 . A A . 344 LYS C    1 1 
        5 16401 1 1 131 LYS CA   C  10.232 -13.601  12.691 1.00 . A A . 344 LYS CA   1 1 
        5 16402 1 1 131 LYS CB   C  11.142 -13.707  11.446 1.00 . A A . 344 LYS CB   1 1 
        5 16403 1 1 131 LYS CD   C  11.662 -16.239  11.601 1.00 . A A . 344 LYS CD   1 1 
        5 16404 1 1 131 LYS CE   C  10.997 -17.569  11.226 1.00 . A A . 344 LYS CE   1 1 
        5 16405 1 1 131 LYS CG   C  11.121 -15.080  10.748 1.00 . A A . 344 LYS CG   1 1 
        5 16406 1 1 131 LYS H    H   8.359 -13.719  11.660 1.00 . A A . 344 LYS H    1 1 
        5 16407 1 1 131 LYS HA   H  10.692 -14.170  13.499 1.00 . A A . 344 LYS HA   1 1 
        5 16408 1 1 131 LYS HB2  H  10.827 -12.959  10.715 1.00 . A A . 344 LYS HB2  1 1 
        5 16409 1 1 131 LYS HB3  H  12.167 -13.475  11.736 1.00 . A A . 344 LYS HB3  1 1 
        5 16410 1 1 131 LYS HD2  H  12.745 -16.310  11.478 1.00 . A A . 344 LYS HD2  1 1 
        5 16411 1 1 131 LYS HD3  H  11.457 -16.060  12.656 1.00 . A A . 344 LYS HD3  1 1 
        5 16412 1 1 131 LYS HE2  H  11.419 -18.354  11.860 1.00 . A A . 344 LYS HE2  1 1 
        5 16413 1 1 131 LYS HE3  H   9.930 -17.494  11.452 1.00 . A A . 344 LYS HE3  1 1 
        5 16414 1 1 131 LYS HG2  H  10.098 -15.307  10.453 1.00 . A A . 344 LYS HG2  1 1 
        5 16415 1 1 131 LYS HG3  H  11.714 -15.015   9.835 1.00 . A A . 344 LYS HG3  1 1 
        5 16416 1 1 131 LYS HZ1  H  12.177 -17.945   9.581 1.00 . A A . 344 LYS HZ1  1 1 
        5 16417 1 1 131 LYS HZ2  H  10.765 -17.203   9.204 1.00 . A A . 344 LYS HZ2  1 1 
        5 16418 1 1 131 LYS HZ3  H  10.771 -18.800   9.578 1.00 . A A . 344 LYS HZ3  1 1 
        5 16419 1 1 131 LYS N    N   8.895 -14.145  12.412 1.00 . A A . 344 LYS N    1 1 
        5 16420 1 1 131 LYS NZ   N  11.190 -17.908   9.794 1.00 . A A . 344 LYS NZ   1 1 
        5 16421 1 1 131 LYS O    O  10.840 -11.809  14.144 1.00 . A A . 344 LYS O    1 1 
        5 16422 1 1 132 CYS C    C   7.506  -9.586  12.679 1.00 . A A . 345 CYS C    1 1 
        5 16423 1 1 132 CYS CA   C   8.950  -9.998  13.056 1.00 . A A . 345 CYS CA   1 1 
        5 16424 1 1 132 CYS CB   C  10.027  -9.067  12.479 1.00 . A A . 345 CYS CB   1 1 
        5 16425 1 1 132 CYS H    H   8.720 -11.731  11.829 1.00 . A A . 345 CYS H    1 1 
        5 16426 1 1 132 CYS HA   H   9.040  -9.953  14.141 1.00 . A A . 345 CYS HA   1 1 
        5 16427 1 1 132 CYS HB2  H  11.013  -9.476  12.712 1.00 . A A . 345 CYS HB2  1 1 
        5 16428 1 1 132 CYS HB3  H   9.926  -8.990  11.395 1.00 . A A . 345 CYS HB3  1 1 
        5 16429 1 1 132 CYS HG   H  11.176  -7.105  13.152 1.00 . A A . 345 CYS HG   1 1 
        5 16430 1 1 132 CYS N    N   9.243 -11.360  12.618 1.00 . A A . 345 CYS N    1 1 
        5 16431 1 1 132 CYS O    O   7.307  -8.802  11.747 1.00 . A A . 345 CYS O    1 1 
        5 16432 1 1 132 CYS SG   S   9.881  -7.431  13.253 1.00 . A A . 345 CYS SG   1 1 
        5 16433 1 1 133 PRO C    C   4.751  -8.245  13.343 1.00 . A A . 346 PRO C    1 1 
        5 16434 1 1 133 PRO CA   C   5.073  -9.721  13.124 1.00 . A A . 346 PRO CA   1 1 
        5 16435 1 1 133 PRO CB   C   4.209 -10.603  14.025 1.00 . A A . 346 PRO CB   1 1 
        5 16436 1 1 133 PRO CD   C   6.547 -10.993  14.525 1.00 . A A . 346 PRO CD   1 1 
        5 16437 1 1 133 PRO CG   C   5.154 -11.001  15.158 1.00 . A A . 346 PRO CG   1 1 
        5 16438 1 1 133 PRO HA   H   4.845  -9.948  12.091 1.00 . A A . 346 PRO HA   1 1 
        5 16439 1 1 133 PRO HB2  H   3.332 -10.076  14.402 1.00 . A A . 346 PRO HB2  1 1 
        5 16440 1 1 133 PRO HB3  H   3.884 -11.479  13.469 1.00 . A A . 346 PRO HB3  1 1 
        5 16441 1 1 133 PRO HD2  H   7.283 -10.667  15.260 1.00 . A A . 346 PRO HD2  1 1 
        5 16442 1 1 133 PRO HD3  H   6.798 -11.990  14.163 1.00 . A A . 346 PRO HD3  1 1 
        5 16443 1 1 133 PRO HG2  H   5.111 -10.243  15.941 1.00 . A A . 346 PRO HG2  1 1 
        5 16444 1 1 133 PRO HG3  H   4.902 -11.982  15.564 1.00 . A A . 346 PRO HG3  1 1 
        5 16445 1 1 133 PRO N    N   6.471 -10.071  13.402 1.00 . A A . 346 PRO N    1 1 
        5 16446 1 1 133 PRO O    O   3.809  -7.735  12.734 1.00 . A A . 346 PRO O    1 1 
        5 16447 1 1 134 SER C    C   5.224  -5.251  13.273 1.00 . A A . 347 SER C    1 1 
        5 16448 1 1 134 SER CA   C   5.482  -6.138  14.488 1.00 . A A . 347 SER CA   1 1 
        5 16449 1 1 134 SER CB   C   6.777  -5.729  15.198 1.00 . A A . 347 SER CB   1 1 
        5 16450 1 1 134 SER H    H   6.317  -8.066  14.593 1.00 . A A . 347 SER H    1 1 
        5 16451 1 1 134 SER HA   H   4.655  -5.998  15.183 1.00 . A A . 347 SER HA   1 1 
        5 16452 1 1 134 SER HB2  H   7.632  -5.950  14.556 1.00 . A A . 347 SER HB2  1 1 
        5 16453 1 1 134 SER HB3  H   6.765  -4.662  15.422 1.00 . A A . 347 SER HB3  1 1 
        5 16454 1 1 134 SER HG   H   7.781  -6.388  16.741 1.00 . A A . 347 SER HG   1 1 
        5 16455 1 1 134 SER N    N   5.569  -7.556  14.145 1.00 . A A . 347 SER N    1 1 
        5 16456 1 1 134 SER O    O   4.383  -4.354  13.342 1.00 . A A . 347 SER O    1 1 
        5 16457 1 1 134 SER OG   O   6.889  -6.481  16.392 1.00 . A A . 347 SER OG   1 1 
        5 16458 1 1 135 LEU C    C   5.148  -5.678   9.760 1.00 . A A . 348 LEU C    1 1 
        5 16459 1 1 135 LEU CA   C   5.746  -4.818  10.886 1.00 . A A . 348 LEU CA   1 1 
        5 16460 1 1 135 LEU CB   C   7.097  -4.189  10.494 1.00 . A A . 348 LEU CB   1 1 
        5 16461 1 1 135 LEU CD1  C   9.002  -2.646  11.022 1.00 . A A . 348 LEU CD1  1 1 
        5 16462 1 1 135 LEU CD2  C   6.792  -2.184  12.053 1.00 . A A . 348 LEU CD2  1 1 
        5 16463 1 1 135 LEU CG   C   7.735  -3.294  11.578 1.00 . A A . 348 LEU CG   1 1 
        5 16464 1 1 135 LEU H    H   6.560  -6.306  12.185 1.00 . A A . 348 LEU H    1 1 
        5 16465 1 1 135 LEU HA   H   5.034  -4.006  11.028 1.00 . A A . 348 LEU HA   1 1 
        5 16466 1 1 135 LEU HB2  H   7.797  -4.990  10.251 1.00 . A A . 348 LEU HB2  1 1 
        5 16467 1 1 135 LEU HB3  H   6.950  -3.590   9.593 1.00 . A A . 348 LEU HB3  1 1 
        5 16468 1 1 135 LEU HD11 H   9.702  -3.410  10.688 1.00 . A A . 348 LEU HD11 1 1 
        5 16469 1 1 135 LEU HD12 H   9.487  -2.062  11.805 1.00 . A A . 348 LEU HD12 1 1 
        5 16470 1 1 135 LEU HD13 H   8.757  -1.983  10.193 1.00 . A A . 348 LEU HD13 1 1 
        5 16471 1 1 135 LEU HD21 H   6.439  -1.604  11.205 1.00 . A A . 348 LEU HD21 1 1 
        5 16472 1 1 135 LEU HD22 H   7.320  -1.541  12.757 1.00 . A A . 348 LEU HD22 1 1 
        5 16473 1 1 135 LEU HD23 H   5.940  -2.603  12.580 1.00 . A A . 348 LEU HD23 1 1 
        5 16474 1 1 135 LEU HG   H   8.015  -3.907  12.436 1.00 . A A . 348 LEU HG   1 1 
        5 16475 1 1 135 LEU N    N   5.896  -5.542  12.149 1.00 . A A . 348 LEU N    1 1 
        5 16476 1 1 135 LEU O    O   5.018  -5.176   8.642 1.00 . A A . 348 LEU O    1 1 
        5 16477 1 1 136 ALA C    C   2.620  -7.909   9.200 1.00 . A A . 349 ALA C    1 1 
        5 16478 1 1 136 ALA CA   C   4.151  -7.870   9.120 1.00 . A A . 349 ALA CA   1 1 
        5 16479 1 1 136 ALA CB   C   4.690  -9.274   9.399 1.00 . A A . 349 ALA CB   1 1 
        5 16480 1 1 136 ALA H    H   4.823  -7.212  11.030 1.00 . A A . 349 ALA H    1 1 
        5 16481 1 1 136 ALA HA   H   4.436  -7.592   8.104 1.00 . A A . 349 ALA HA   1 1 
        5 16482 1 1 136 ALA HB1  H   4.614  -9.873   8.491 1.00 . A A . 349 ALA HB1  1 1 
        5 16483 1 1 136 ALA HB2  H   5.732  -9.228   9.713 1.00 . A A . 349 ALA HB2  1 1 
        5 16484 1 1 136 ALA HB3  H   4.095  -9.760  10.169 1.00 . A A . 349 ALA HB3  1 1 
        5 16485 1 1 136 ALA N    N   4.748  -6.922  10.062 1.00 . A A . 349 ALA N    1 1 
        5 16486 1 1 136 ALA O    O   1.969  -8.149   8.191 1.00 . A A . 349 ALA O    1 1 
        5 16487 1 1 137 GLY C    C  -0.058  -6.289  10.289 1.00 . A A . 350 GLY C    1 1 
        5 16488 1 1 137 GLY CA   C   0.583  -7.652  10.571 1.00 . A A . 350 GLY CA   1 1 
        5 16489 1 1 137 GLY H    H   2.637  -7.565  11.202 1.00 . A A . 350 GLY H    1 1 
        5 16490 1 1 137 GLY HA2  H   0.119  -8.388   9.910 1.00 . A A . 350 GLY HA2  1 1 
        5 16491 1 1 137 GLY HA3  H   0.349  -7.928  11.599 1.00 . A A . 350 GLY HA3  1 1 
        5 16492 1 1 137 GLY N    N   2.038  -7.675  10.386 1.00 . A A . 350 GLY N    1 1 
        5 16493 1 1 137 GLY O    O  -1.283  -6.182  10.269 1.00 . A A . 350 GLY O    1 1 
        5 16494 1 1 138 LYS C    C   0.179  -3.757   8.181 1.00 . A A . 351 LYS C    1 1 
        5 16495 1 1 138 LYS CA   C   0.302  -3.901   9.704 1.00 . A A . 351 LYS CA   1 1 
        5 16496 1 1 138 LYS CB   C   1.265  -2.833  10.252 1.00 . A A . 351 LYS CB   1 1 
        5 16497 1 1 138 LYS CD   C   1.511  -1.070  12.044 1.00 . A A . 351 LYS CD   1 1 
        5 16498 1 1 138 LYS CE   C   1.723  -0.895  13.552 1.00 . A A . 351 LYS CE   1 1 
        5 16499 1 1 138 LYS CG   C   0.920  -2.447  11.697 1.00 . A A . 351 LYS CG   1 1 
        5 16500 1 1 138 LYS H    H   1.744  -5.443  10.076 1.00 . A A . 351 LYS H    1 1 
        5 16501 1 1 138 LYS HA   H  -0.694  -3.749  10.120 1.00 . A A . 351 LYS HA   1 1 
        5 16502 1 1 138 LYS HB2  H   2.294  -3.193  10.201 1.00 . A A . 351 LYS HB2  1 1 
        5 16503 1 1 138 LYS HB3  H   1.202  -1.939   9.629 1.00 . A A . 351 LYS HB3  1 1 
        5 16504 1 1 138 LYS HD2  H   2.481  -0.963  11.555 1.00 . A A . 351 LYS HD2  1 1 
        5 16505 1 1 138 LYS HD3  H   0.854  -0.285  11.662 1.00 . A A . 351 LYS HD3  1 1 
        5 16506 1 1 138 LYS HE2  H   2.321  -1.738  13.913 1.00 . A A . 351 LYS HE2  1 1 
        5 16507 1 1 138 LYS HE3  H   2.301   0.018  13.714 1.00 . A A . 351 LYS HE3  1 1 
        5 16508 1 1 138 LYS HG2  H  -0.163  -2.396  11.822 1.00 . A A . 351 LYS HG2  1 1 
        5 16509 1 1 138 LYS HG3  H   1.318  -3.211  12.367 1.00 . A A . 351 LYS HG3  1 1 
        5 16510 1 1 138 LYS HZ1  H  -0.078  -1.671  14.188 1.00 . A A . 351 LYS HZ1  1 1 
        5 16511 1 1 138 LYS HZ2  H  -0.116  -0.037  13.970 1.00 . A A . 351 LYS HZ2  1 1 
        5 16512 1 1 138 LYS HZ3  H   0.628  -0.680  15.288 1.00 . A A . 351 LYS HZ3  1 1 
        5 16513 1 1 138 LYS N    N   0.756  -5.240  10.092 1.00 . A A . 351 LYS N    1 1 
        5 16514 1 1 138 LYS NZ   N   0.446  -0.813  14.301 1.00 . A A . 351 LYS NZ   1 1 
        5 16515 1 1 138 LYS O    O   0.891  -4.439   7.443 1.00 . A A . 351 LYS O    1 1 
        5 16516 1 1 139 PRO C    C   0.507  -1.928   5.708 1.00 . A A . 352 PRO C    1 1 
        5 16517 1 1 139 PRO CA   C  -0.783  -2.528   6.280 1.00 . A A . 352 PRO CA   1 1 
        5 16518 1 1 139 PRO CB   C  -1.943  -1.539   6.171 1.00 . A A . 352 PRO CB   1 1 
        5 16519 1 1 139 PRO CD   C  -1.476  -1.892   8.482 1.00 . A A . 352 PRO CD   1 1 
        5 16520 1 1 139 PRO CG   C  -1.926  -0.804   7.511 1.00 . A A . 352 PRO CG   1 1 
        5 16521 1 1 139 PRO HA   H  -1.031  -3.443   5.739 1.00 . A A . 352 PRO HA   1 1 
        5 16522 1 1 139 PRO HB2  H  -1.793  -0.858   5.336 1.00 . A A . 352 PRO HB2  1 1 
        5 16523 1 1 139 PRO HB3  H  -2.882  -2.084   6.064 1.00 . A A . 352 PRO HB3  1 1 
        5 16524 1 1 139 PRO HD2  H  -0.920  -1.435   9.302 1.00 . A A . 352 PRO HD2  1 1 
        5 16525 1 1 139 PRO HD3  H  -2.344  -2.425   8.871 1.00 . A A . 352 PRO HD3  1 1 
        5 16526 1 1 139 PRO HG2  H  -1.181  -0.006   7.486 1.00 . A A . 352 PRO HG2  1 1 
        5 16527 1 1 139 PRO HG3  H  -2.906  -0.408   7.774 1.00 . A A . 352 PRO HG3  1 1 
        5 16528 1 1 139 PRO N    N  -0.652  -2.809   7.703 1.00 . A A . 352 PRO N    1 1 
        5 16529 1 1 139 PRO O    O   1.247  -1.224   6.402 1.00 . A A . 352 PRO O    1 1 
        5 16530 1 1 140 LYS C    C   1.468  -1.492   2.170 1.00 . A A . 353 LYS C    1 1 
        5 16531 1 1 140 LYS CA   C   1.877  -1.679   3.636 1.00 . A A . 353 LYS CA   1 1 
        5 16532 1 1 140 LYS CB   C   3.058  -2.668   3.726 1.00 . A A . 353 LYS CB   1 1 
        5 16533 1 1 140 LYS CD   C   4.454  -1.459   5.459 1.00 . A A . 353 LYS CD   1 1 
        5 16534 1 1 140 LYS CE   C   5.459  -1.606   6.604 1.00 . A A . 353 LYS CE   1 1 
        5 16535 1 1 140 LYS CG   C   3.749  -2.774   5.100 1.00 . A A . 353 LYS CG   1 1 
        5 16536 1 1 140 LYS H    H   0.073  -2.753   3.915 1.00 . A A . 353 LYS H    1 1 
        5 16537 1 1 140 LYS HA   H   2.174  -0.704   4.025 1.00 . A A . 353 LYS HA   1 1 
        5 16538 1 1 140 LYS HB2  H   2.711  -3.660   3.435 1.00 . A A . 353 LYS HB2  1 1 
        5 16539 1 1 140 LYS HB3  H   3.813  -2.362   3.002 1.00 . A A . 353 LYS HB3  1 1 
        5 16540 1 1 140 LYS HD2  H   5.004  -1.121   4.584 1.00 . A A . 353 LYS HD2  1 1 
        5 16541 1 1 140 LYS HD3  H   3.717  -0.697   5.713 1.00 . A A . 353 LYS HD3  1 1 
        5 16542 1 1 140 LYS HE2  H   6.082  -2.488   6.427 1.00 . A A . 353 LYS HE2  1 1 
        5 16543 1 1 140 LYS HE3  H   6.110  -0.726   6.588 1.00 . A A . 353 LYS HE3  1 1 
        5 16544 1 1 140 LYS HG2  H   3.033  -3.047   5.875 1.00 . A A . 353 LYS HG2  1 1 
        5 16545 1 1 140 LYS HG3  H   4.494  -3.566   5.042 1.00 . A A . 353 LYS HG3  1 1 
        5 16546 1 1 140 LYS HZ1  H   5.412  -1.377   8.645 1.00 . A A . 353 LYS HZ1  1 1 
        5 16547 1 1 140 LYS HZ2  H   4.540  -2.673   8.107 1.00 . A A . 353 LYS HZ2  1 1 
        5 16548 1 1 140 LYS HZ3  H   3.949  -1.140   7.921 1.00 . A A . 353 LYS HZ3  1 1 
        5 16549 1 1 140 LYS N    N   0.748  -2.190   4.418 1.00 . A A . 353 LYS N    1 1 
        5 16550 1 1 140 LYS NZ   N   4.789  -1.707   7.920 1.00 . A A . 353 LYS NZ   1 1 
        5 16551 1 1 140 LYS O    O   0.559  -2.174   1.690 1.00 . A A . 353 LYS O    1 1 
        5 16552 1 1 141 VAL C    C   3.212  -0.466  -0.754 1.00 . A A . 354 VAL C    1 1 
        5 16553 1 1 141 VAL CA   C   1.935  -0.242   0.057 1.00 . A A . 354 VAL CA   1 1 
        5 16554 1 1 141 VAL CB   C   1.496   1.232  -0.064 1.00 . A A . 354 VAL CB   1 1 
        5 16555 1 1 141 VAL CG1  C   1.333   1.706  -1.518 1.00 . A A . 354 VAL CG1  1 1 
        5 16556 1 1 141 VAL CG2  C   0.174   1.522   0.661 1.00 . A A . 354 VAL CG2  1 1 
        5 16557 1 1 141 VAL H    H   2.862  -0.043   1.959 1.00 . A A . 354 VAL H    1 1 
        5 16558 1 1 141 VAL HA   H   1.145  -0.875  -0.351 1.00 . A A . 354 VAL HA   1 1 
        5 16559 1 1 141 VAL HB   H   2.271   1.836   0.394 1.00 . A A . 354 VAL HB   1 1 
        5 16560 1 1 141 VAL HG11 H   0.645   1.065  -2.046 1.00 . A A . 354 VAL HG11 1 1 
        5 16561 1 1 141 VAL HG12 H   0.939   2.722  -1.542 1.00 . A A . 354 VAL HG12 1 1 
        5 16562 1 1 141 VAL HG13 H   2.278   1.683  -2.052 1.00 . A A . 354 VAL HG13 1 1 
        5 16563 1 1 141 VAL HG21 H  -0.669   1.293   0.011 1.00 . A A . 354 VAL HG21 1 1 
        5 16564 1 1 141 VAL HG22 H   0.088   0.939   1.575 1.00 . A A . 354 VAL HG22 1 1 
        5 16565 1 1 141 VAL HG23 H   0.139   2.576   0.930 1.00 . A A . 354 VAL HG23 1 1 
        5 16566 1 1 141 VAL N    N   2.169  -0.594   1.467 1.00 . A A . 354 VAL N    1 1 
        5 16567 1 1 141 VAL O    O   4.298  -0.029  -0.360 1.00 . A A . 354 VAL O    1 1 
        5 16568 1 1 142 PHE C    C   3.728  -1.000  -4.287 1.00 . A A . 355 PHE C    1 1 
        5 16569 1 1 142 PHE CA   C   4.143  -1.376  -2.859 1.00 . A A . 355 PHE CA   1 1 
        5 16570 1 1 142 PHE CB   C   4.568  -2.845  -2.733 1.00 . A A . 355 PHE CB   1 1 
        5 16571 1 1 142 PHE CD1  C   4.612  -3.475  -0.269 1.00 . A A . 355 PHE CD1  1 1 
        5 16572 1 1 142 PHE CD2  C   6.724  -3.102  -1.423 1.00 . A A . 355 PHE CD2  1 1 
        5 16573 1 1 142 PHE CE1  C   5.313  -3.753   0.918 1.00 . A A . 355 PHE CE1  1 1 
        5 16574 1 1 142 PHE CE2  C   7.423  -3.383  -0.235 1.00 . A A . 355 PHE CE2  1 1 
        5 16575 1 1 142 PHE CG   C   5.316  -3.152  -1.446 1.00 . A A . 355 PHE CG   1 1 
        5 16576 1 1 142 PHE CZ   C   6.717  -3.703   0.937 1.00 . A A . 355 PHE CZ   1 1 
        5 16577 1 1 142 PHE H    H   2.144  -1.471  -2.147 1.00 . A A . 355 PHE H    1 1 
        5 16578 1 1 142 PHE HA   H   5.012  -0.768  -2.600 1.00 . A A . 355 PHE HA   1 1 
        5 16579 1 1 142 PHE HB2  H   3.685  -3.483  -2.799 1.00 . A A . 355 PHE HB2  1 1 
        5 16580 1 1 142 PHE HB3  H   5.217  -3.092  -3.573 1.00 . A A . 355 PHE HB3  1 1 
        5 16581 1 1 142 PHE HD1  H   3.531  -3.503  -0.275 1.00 . A A . 355 PHE HD1  1 1 
        5 16582 1 1 142 PHE HD2  H   7.272  -2.846  -2.318 1.00 . A A . 355 PHE HD2  1 1 
        5 16583 1 1 142 PHE HE1  H   4.773  -4.014   1.815 1.00 . A A . 355 PHE HE1  1 1 
        5 16584 1 1 142 PHE HE2  H   8.504  -3.351  -0.227 1.00 . A A . 355 PHE HE2  1 1 
        5 16585 1 1 142 PHE HZ   H   7.253  -3.917   1.851 1.00 . A A . 355 PHE HZ   1 1 
        5 16586 1 1 142 PHE N    N   3.060  -1.098  -1.921 1.00 . A A . 355 PHE N    1 1 
        5 16587 1 1 142 PHE O    O   2.938  -1.696  -4.932 1.00 . A A . 355 PHE O    1 1 
        5 16588 1 1 143 PHE C    C   5.164  -0.091  -7.042 1.00 . A A . 356 PHE C    1 1 
        5 16589 1 1 143 PHE CA   C   4.100   0.560  -6.159 1.00 . A A . 356 PHE CA   1 1 
        5 16590 1 1 143 PHE CB   C   4.141   2.089  -6.270 1.00 . A A . 356 PHE CB   1 1 
        5 16591 1 1 143 PHE CD1  C   1.631   2.401  -6.035 1.00 . A A . 356 PHE CD1  1 1 
        5 16592 1 1 143 PHE CD2  C   3.122   3.913  -4.839 1.00 . A A . 356 PHE CD2  1 1 
        5 16593 1 1 143 PHE CE1  C   0.522   3.101  -5.535 1.00 . A A . 356 PHE CE1  1 1 
        5 16594 1 1 143 PHE CE2  C   2.009   4.621  -4.352 1.00 . A A . 356 PHE CE2  1 1 
        5 16595 1 1 143 PHE CG   C   2.937   2.805  -5.688 1.00 . A A . 356 PHE CG   1 1 
        5 16596 1 1 143 PHE CZ   C   0.713   4.220  -4.714 1.00 . A A . 356 PHE CZ   1 1 
        5 16597 1 1 143 PHE H    H   4.907   0.641  -4.193 1.00 . A A . 356 PHE H    1 1 
        5 16598 1 1 143 PHE HA   H   3.129   0.223  -6.522 1.00 . A A . 356 PHE HA   1 1 
        5 16599 1 1 143 PHE HB2  H   5.050   2.451  -5.792 1.00 . A A . 356 PHE HB2  1 1 
        5 16600 1 1 143 PHE HB3  H   4.198   2.355  -7.327 1.00 . A A . 356 PHE HB3  1 1 
        5 16601 1 1 143 PHE HD1  H   1.463   1.568  -6.699 1.00 . A A . 356 PHE HD1  1 1 
        5 16602 1 1 143 PHE HD2  H   4.117   4.240  -4.576 1.00 . A A . 356 PHE HD2  1 1 
        5 16603 1 1 143 PHE HE1  H  -0.481   2.803  -5.795 1.00 . A A . 356 PHE HE1  1 1 
        5 16604 1 1 143 PHE HE2  H   2.149   5.482  -3.714 1.00 . A A . 356 PHE HE2  1 1 
        5 16605 1 1 143 PHE HZ   H  -0.147   4.776  -4.384 1.00 . A A . 356 PHE HZ   1 1 
        5 16606 1 1 143 PHE N    N   4.256   0.130  -4.772 1.00 . A A . 356 PHE N    1 1 
        5 16607 1 1 143 PHE O    O   6.333   0.303  -7.027 1.00 . A A . 356 PHE O    1 1 
        5 16608 1 1 144 ILE C    C   5.171  -1.299 -10.214 1.00 . A A . 357 ILE C    1 1 
        5 16609 1 1 144 ILE CA   C   5.530  -1.795  -8.807 1.00 . A A . 357 ILE CA   1 1 
        5 16610 1 1 144 ILE CB   C   5.360  -3.321  -8.613 1.00 . A A . 357 ILE CB   1 1 
        5 16611 1 1 144 ILE CD1  C   5.822  -4.574 -10.871 1.00 . A A . 357 ILE CD1  1 1 
        5 16612 1 1 144 ILE CG1  C   6.334  -4.137  -9.492 1.00 . A A . 357 ILE CG1  1 1 
        5 16613 1 1 144 ILE CG2  C   3.904  -3.797  -8.750 1.00 . A A . 357 ILE CG2  1 1 
        5 16614 1 1 144 ILE H    H   3.750  -1.340  -7.771 1.00 . A A . 357 ILE H    1 1 
        5 16615 1 1 144 ILE HA   H   6.580  -1.561  -8.631 1.00 . A A . 357 ILE HA   1 1 
        5 16616 1 1 144 ILE HB   H   5.652  -3.526  -7.581 1.00 . A A . 357 ILE HB   1 1 
        5 16617 1 1 144 ILE HD11 H   5.199  -3.806 -11.320 1.00 . A A . 357 ILE HD11 1 1 
        5 16618 1 1 144 ILE HD12 H   6.667  -4.786 -11.527 1.00 . A A . 357 ILE HD12 1 1 
        5 16619 1 1 144 ILE HD13 H   5.221  -5.474 -10.772 1.00 . A A . 357 ILE HD13 1 1 
        5 16620 1 1 144 ILE HG12 H   7.256  -3.569  -9.622 1.00 . A A . 357 ILE HG12 1 1 
        5 16621 1 1 144 ILE HG13 H   6.591  -5.039  -8.943 1.00 . A A . 357 ILE HG13 1 1 
        5 16622 1 1 144 ILE HG21 H   3.508  -3.531  -9.729 1.00 . A A . 357 ILE HG21 1 1 
        5 16623 1 1 144 ILE HG22 H   3.867  -4.873  -8.625 1.00 . A A . 357 ILE HG22 1 1 
        5 16624 1 1 144 ILE HG23 H   3.278  -3.349  -7.980 1.00 . A A . 357 ILE HG23 1 1 
        5 16625 1 1 144 ILE N    N   4.731  -1.096  -7.807 1.00 . A A . 357 ILE N    1 1 
        5 16626 1 1 144 ILE O    O   4.043  -0.892 -10.482 1.00 . A A . 357 ILE O    1 1 
        5 16627 1 1 145 GLN C    C   6.104  -2.287 -13.392 1.00 . A A . 358 GLN C    1 1 
        5 16628 1 1 145 GLN CA   C   5.952  -1.022 -12.542 1.00 . A A . 358 GLN CA   1 1 
        5 16629 1 1 145 GLN CB   C   6.918   0.114 -12.912 1.00 . A A . 358 GLN CB   1 1 
        5 16630 1 1 145 GLN CD   C   7.973  -0.384 -15.196 1.00 . A A . 358 GLN CD   1 1 
        5 16631 1 1 145 GLN CG   C   6.950   0.441 -14.415 1.00 . A A . 358 GLN CG   1 1 
        5 16632 1 1 145 GLN H    H   7.045  -1.692 -10.852 1.00 . A A . 358 GLN H    1 1 
        5 16633 1 1 145 GLN HA   H   4.941  -0.643 -12.696 1.00 . A A . 358 GLN HA   1 1 
        5 16634 1 1 145 GLN HB2  H   6.593   1.008 -12.378 1.00 . A A . 358 GLN HB2  1 1 
        5 16635 1 1 145 GLN HB3  H   7.922  -0.131 -12.562 1.00 . A A . 358 GLN HB3  1 1 
        5 16636 1 1 145 GLN HE21 H   9.542   0.127 -13.997 1.00 . A A . 358 GLN HE21 1 1 
        5 16637 1 1 145 GLN HE22 H   9.821  -0.993 -15.330 1.00 . A A . 358 GLN HE22 1 1 
        5 16638 1 1 145 GLN HG2  H   5.955   0.287 -14.838 1.00 . A A . 358 GLN HG2  1 1 
        5 16639 1 1 145 GLN HG3  H   7.203   1.493 -14.541 1.00 . A A . 358 GLN HG3  1 1 
        5 16640 1 1 145 GLN N    N   6.137  -1.352 -11.133 1.00 . A A . 358 GLN N    1 1 
        5 16641 1 1 145 GLN NE2  N   9.242  -0.335 -14.840 1.00 . A A . 358 GLN NE2  1 1 
        5 16642 1 1 145 GLN O    O   7.211  -2.765 -13.611 1.00 . A A . 358 GLN O    1 1 
        5 16643 1 1 145 GLN OE1  O   7.639  -1.073 -16.148 1.00 . A A . 358 GLN OE1  1 1 
        5 16644 1 1 146 ALA C    C   4.777  -3.620 -16.238 1.00 . A A . 359 ALA C    1 1 
        5 16645 1 1 146 ALA CA   C   4.926  -3.999 -14.746 1.00 . A A . 359 ALA CA   1 1 
        5 16646 1 1 146 ALA CB   C   3.808  -4.921 -14.246 1.00 . A A . 359 ALA CB   1 1 
        5 16647 1 1 146 ALA H    H   4.099  -2.426 -13.576 1.00 . A A . 359 ALA H    1 1 
        5 16648 1 1 146 ALA HA   H   5.863  -4.553 -14.657 1.00 . A A . 359 ALA HA   1 1 
        5 16649 1 1 146 ALA HB1  H   4.027  -5.251 -13.231 1.00 . A A . 359 ALA HB1  1 1 
        5 16650 1 1 146 ALA HB2  H   2.849  -4.404 -14.265 1.00 . A A . 359 ALA HB2  1 1 
        5 16651 1 1 146 ALA HB3  H   3.751  -5.804 -14.885 1.00 . A A . 359 ALA HB3  1 1 
        5 16652 1 1 146 ALA N    N   4.978  -2.827 -13.868 1.00 . A A . 359 ALA N    1 1 
        5 16653 1 1 146 ALA O    O   4.385  -4.450 -17.060 1.00 . A A . 359 ALA O    1 1 
        5 16654 1 1 147 ALA C    C   5.871  -2.560 -18.972 1.00 . A A . 360 ALA C    1 1 
        5 16655 1 1 147 ALA CA   C   4.955  -1.843 -17.968 1.00 . A A . 360 ALA CA   1 1 
        5 16656 1 1 147 ALA CB   C   5.221  -0.331 -17.980 1.00 . A A . 360 ALA CB   1 1 
        5 16657 1 1 147 ALA H    H   5.562  -1.785 -15.928 1.00 . A A . 360 ALA H    1 1 
        5 16658 1 1 147 ALA HA   H   3.928  -2.010 -18.293 1.00 . A A . 360 ALA HA   1 1 
        5 16659 1 1 147 ALA HB1  H   4.617   0.133 -18.759 1.00 . A A . 360 ALA HB1  1 1 
        5 16660 1 1 147 ALA HB2  H   4.976   0.112 -17.017 1.00 . A A . 360 ALA HB2  1 1 
        5 16661 1 1 147 ALA HB3  H   6.274  -0.141 -18.199 1.00 . A A . 360 ALA HB3  1 1 
        5 16662 1 1 147 ALA N    N   5.084  -2.365 -16.603 1.00 . A A . 360 ALA N    1 1 
        5 16663 1 1 147 ALA O    O   5.574  -2.561 -20.160 1.00 . A A . 360 ALA O    1 1 
        5 16664 1 1 148 GLN C    C   6.947  -5.286 -19.932 1.00 . A A . 361 GLN C    1 1 
        5 16665 1 1 148 GLN CA   C   7.753  -4.171 -19.239 1.00 . A A . 361 GLN CA   1 1 
        5 16666 1 1 148 GLN CB   C   8.775  -4.802 -18.275 1.00 . A A . 361 GLN CB   1 1 
        5 16667 1 1 148 GLN CD   C  11.067  -4.244 -19.185 1.00 . A A . 361 GLN CD   1 1 
        5 16668 1 1 148 GLN CG   C  10.044  -3.960 -18.090 1.00 . A A . 361 GLN CG   1 1 
        5 16669 1 1 148 GLN H    H   7.131  -3.084 -17.504 1.00 . A A . 361 GLN H    1 1 
        5 16670 1 1 148 GLN HA   H   8.283  -3.630 -20.024 1.00 . A A . 361 GLN HA   1 1 
        5 16671 1 1 148 GLN HB2  H   8.303  -4.950 -17.302 1.00 . A A . 361 GLN HB2  1 1 
        5 16672 1 1 148 GLN HB3  H   9.074  -5.785 -18.643 1.00 . A A . 361 GLN HB3  1 1 
        5 16673 1 1 148 GLN HE21 H  12.608  -4.683 -17.892 1.00 . A A . 361 GLN HE21 1 1 
        5 16674 1 1 148 GLN HE22 H  12.935  -4.719 -19.609 1.00 . A A . 361 GLN HE22 1 1 
        5 16675 1 1 148 GLN HG2  H   9.795  -2.898 -18.093 1.00 . A A . 361 GLN HG2  1 1 
        5 16676 1 1 148 GLN HG3  H  10.482  -4.207 -17.125 1.00 . A A . 361 GLN HG3  1 1 
        5 16677 1 1 148 GLN N    N   6.927  -3.223 -18.486 1.00 . A A . 361 GLN N    1 1 
        5 16678 1 1 148 GLN NE2  N  12.309  -4.530 -18.843 1.00 . A A . 361 GLN NE2  1 1 
        5 16679 1 1 148 GLN O    O   7.412  -5.823 -20.933 1.00 . A A . 361 GLN O    1 1 
        5 16680 1 1 148 GLN OE1  O  10.780  -4.157 -20.368 1.00 . A A . 361 GLN OE1  1 1 
        5 16681 1 1 149 GLY C    C   4.374  -6.369 -21.391 1.00 . A A . 362 GLY C    1 1 
        5 16682 1 1 149 GLY CA   C   4.903  -6.686 -19.986 1.00 . A A . 362 GLY CA   1 1 
        5 16683 1 1 149 GLY H    H   5.430  -5.155 -18.589 1.00 . A A . 362 GLY H    1 1 
        5 16684 1 1 149 GLY HA2  H   5.483  -7.607 -20.042 1.00 . A A . 362 GLY HA2  1 1 
        5 16685 1 1 149 GLY HA3  H   4.057  -6.855 -19.322 1.00 . A A . 362 GLY HA3  1 1 
        5 16686 1 1 149 GLY N    N   5.753  -5.635 -19.424 1.00 . A A . 362 GLY N    1 1 
        5 16687 1 1 149 GLY O    O   4.785  -7.006 -22.359 1.00 . A A . 362 GLY O    1 1 
        5 16688 1 1 150 ASP C    C   3.952  -4.220 -23.606 1.00 . A A . 363 ASP C    1 1 
        5 16689 1 1 150 ASP CA   C   2.900  -5.014 -22.824 1.00 . A A . 363 ASP CA   1 1 
        5 16690 1 1 150 ASP CB   C   1.607  -4.193 -22.698 1.00 . A A . 363 ASP CB   1 1 
        5 16691 1 1 150 ASP CG   C   0.858  -4.143 -24.048 1.00 . A A . 363 ASP CG   1 1 
        5 16692 1 1 150 ASP H    H   3.137  -4.921 -20.694 1.00 . A A . 363 ASP H    1 1 
        5 16693 1 1 150 ASP HA   H   2.661  -5.918 -23.385 1.00 . A A . 363 ASP HA   1 1 
        5 16694 1 1 150 ASP HB2  H   0.961  -4.652 -21.949 1.00 . A A . 363 ASP HB2  1 1 
        5 16695 1 1 150 ASP HB3  H   1.840  -3.185 -22.350 1.00 . A A . 363 ASP HB3  1 1 
        5 16696 1 1 150 ASP N    N   3.425  -5.429 -21.514 1.00 . A A . 363 ASP N    1 1 
        5 16697 1 1 150 ASP O    O   4.457  -3.202 -23.132 1.00 . A A . 363 ASP O    1 1 
        5 16698 1 1 150 ASP OD1  O   1.181  -3.278 -24.901 1.00 . A A . 363 ASP OD1  1 1 
        5 16699 1 1 150 ASP OD2  O  -0.042  -4.988 -24.240 1.00 . A A . 363 ASP OD2  1 1 
        5 16700 1 1 151 ASN C    C   4.807  -4.029 -27.134 1.00 . A A . 364 ASN C    1 1 
        5 16701 1 1 151 ASN CA   C   5.264  -4.025 -25.670 1.00 . A A . 364 ASN CA   1 1 
        5 16702 1 1 151 ASN CB   C   6.634  -4.688 -25.455 1.00 . A A . 364 ASN CB   1 1 
        5 16703 1 1 151 ASN CG   C   7.746  -3.762 -25.907 1.00 . A A . 364 ASN CG   1 1 
        5 16704 1 1 151 ASN H    H   3.843  -5.525 -25.148 1.00 . A A . 364 ASN H    1 1 
        5 16705 1 1 151 ASN HA   H   5.349  -2.982 -25.355 1.00 . A A . 364 ASN HA   1 1 
        5 16706 1 1 151 ASN HB2  H   6.774  -4.912 -24.396 1.00 . A A . 364 ASN HB2  1 1 
        5 16707 1 1 151 ASN HB3  H   6.691  -5.625 -26.009 1.00 . A A . 364 ASN HB3  1 1 
        5 16708 1 1 151 ASN HD21 H   7.886  -2.930 -24.063 1.00 . A A . 364 ASN HD21 1 1 
        5 16709 1 1 151 ASN HD22 H   8.950  -2.305 -25.329 1.00 . A A . 364 ASN HD22 1 1 
        5 16710 1 1 151 ASN N    N   4.279  -4.678 -24.818 1.00 . A A . 364 ASN N    1 1 
        5 16711 1 1 151 ASN ND2  N   8.227  -2.925 -25.011 1.00 . A A . 364 ASN ND2  1 1 
        5 16712 1 1 151 ASN O    O   4.947  -5.033 -27.831 1.00 . A A . 364 ASN O    1 1 
        5 16713 1 1 151 ASN OD1  O   8.159  -3.751 -27.058 1.00 . A A . 364 ASN OD1  1 1 
        5 16714 1 1 152 TYR C    C   4.785  -2.275 -29.925 1.00 . A A . 365 TYR C    1 1 
        5 16715 1 1 152 TYR CA   C   3.709  -2.777 -28.951 1.00 . A A . 365 TYR CA   1 1 
        5 16716 1 1 152 TYR CB   C   2.463  -1.877 -28.953 1.00 . A A . 365 TYR CB   1 1 
        5 16717 1 1 152 TYR CD1  C   1.021  -3.268 -30.485 1.00 . A A . 365 TYR CD1  1 1 
        5 16718 1 1 152 TYR CD2  C   1.458  -0.948 -31.100 1.00 . A A . 365 TYR CD2  1 1 
        5 16719 1 1 152 TYR CE1  C   0.230  -3.432 -31.635 1.00 . A A . 365 TYR CE1  1 1 
        5 16720 1 1 152 TYR CE2  C   0.663  -1.105 -32.252 1.00 . A A . 365 TYR CE2  1 1 
        5 16721 1 1 152 TYR CG   C   1.630  -2.028 -30.211 1.00 . A A . 365 TYR CG   1 1 
        5 16722 1 1 152 TYR CZ   C   0.038  -2.346 -32.515 1.00 . A A . 365 TYR CZ   1 1 
        5 16723 1 1 152 TYR H    H   4.070  -2.162 -26.926 1.00 . A A . 365 TYR H    1 1 
        5 16724 1 1 152 TYR HA   H   3.408  -3.766 -29.296 1.00 . A A . 365 TYR HA   1 1 
        5 16725 1 1 152 TYR HB2  H   1.830  -2.144 -28.105 1.00 . A A . 365 TYR HB2  1 1 
        5 16726 1 1 152 TYR HB3  H   2.752  -0.834 -28.821 1.00 . A A . 365 TYR HB3  1 1 
        5 16727 1 1 152 TYR HD1  H   1.156  -4.101 -29.808 1.00 . A A . 365 TYR HD1  1 1 
        5 16728 1 1 152 TYR HD2  H   1.925   0.005 -30.895 1.00 . A A . 365 TYR HD2  1 1 
        5 16729 1 1 152 TYR HE1  H  -0.244  -4.379 -31.845 1.00 . A A . 365 TYR HE1  1 1 
        5 16730 1 1 152 TYR HE2  H   0.531  -0.276 -32.929 1.00 . A A . 365 TYR HE2  1 1 
        5 16731 1 1 152 TYR HH   H  -0.935  -1.652 -34.019 1.00 . A A . 365 TYR HH   1 1 
        5 16732 1 1 152 TYR N    N   4.220  -2.912 -27.585 1.00 . A A . 365 TYR N    1 1 
        5 16733 1 1 152 TYR O    O   5.199  -2.994 -30.832 1.00 . A A . 365 TYR O    1 1 
        5 16734 1 1 152 TYR OH   O  -0.759  -2.495 -33.606 1.00 . A A . 365 TYR OH   1 1 
        5 16735 1 1 153 GLN C    C   7.641  -0.629 -29.655 1.00 . A A . 366 GLN C    1 1 
        5 16736 1 1 153 GLN CA   C   6.364  -0.452 -30.473 1.00 . A A . 366 GLN CA   1 1 
        5 16737 1 1 153 GLN CB   C   6.096   1.029 -30.790 1.00 . A A . 366 GLN CB   1 1 
        5 16738 1 1 153 GLN CD   C   4.994   2.618 -32.443 1.00 . A A . 366 GLN CD   1 1 
        5 16739 1 1 153 GLN CG   C   5.119   1.174 -31.967 1.00 . A A . 366 GLN CG   1 1 
        5 16740 1 1 153 GLN H    H   4.907  -0.522 -28.936 1.00 . A A . 366 GLN H    1 1 
        5 16741 1 1 153 GLN HA   H   6.495  -0.981 -31.418 1.00 . A A . 366 GLN HA   1 1 
        5 16742 1 1 153 GLN HB2  H   5.699   1.535 -29.908 1.00 . A A . 366 GLN HB2  1 1 
        5 16743 1 1 153 GLN HB3  H   7.039   1.503 -31.067 1.00 . A A . 366 GLN HB3  1 1 
        5 16744 1 1 153 GLN HE21 H   3.943   3.240 -30.796 1.00 . A A . 366 GLN HE21 1 1 
        5 16745 1 1 153 GLN HE22 H   4.295   4.409 -32.075 1.00 . A A . 366 GLN HE22 1 1 
        5 16746 1 1 153 GLN HG2  H   5.480   0.574 -32.803 1.00 . A A . 366 GLN HG2  1 1 
        5 16747 1 1 153 GLN HG3  H   4.137   0.803 -31.678 1.00 . A A . 366 GLN HG3  1 1 
        5 16748 1 1 153 GLN N    N   5.248  -1.034 -29.735 1.00 . A A . 366 GLN N    1 1 
        5 16749 1 1 153 GLN NE2  N   4.343   3.483 -31.686 1.00 . A A . 366 GLN NE2  1 1 
        5 16750 1 1 153 GLN O    O   7.805   0.012 -28.615 1.00 . A A . 366 GLN O    1 1 
        5 16751 1 1 153 GLN OE1  O   5.464   2.982 -33.511 1.00 . A A . 366 GLN OE1  1 1 
        5 16752 1 1 154 LYS C    C  10.643  -0.298 -29.699 1.00 . A A . 367 LYS C    1 1 
        5 16753 1 1 154 LYS CA   C   9.888  -1.627 -29.568 1.00 . A A . 367 LYS CA   1 1 
        5 16754 1 1 154 LYS CB   C  10.646  -2.803 -30.214 1.00 . A A . 367 LYS CB   1 1 
        5 16755 1 1 154 LYS CD   C  11.832  -3.751 -32.280 1.00 . A A . 367 LYS CD   1 1 
        5 16756 1 1 154 LYS CE   C  11.167  -5.128 -32.162 1.00 . A A . 367 LYS CE   1 1 
        5 16757 1 1 154 LYS CG   C  10.936  -2.637 -31.719 1.00 . A A . 367 LYS CG   1 1 
        5 16758 1 1 154 LYS H    H   8.317  -2.000 -30.975 1.00 . A A . 367 LYS H    1 1 
        5 16759 1 1 154 LYS HA   H   9.783  -1.840 -28.503 1.00 . A A . 367 LYS HA   1 1 
        5 16760 1 1 154 LYS HB2  H  11.595  -2.929 -29.690 1.00 . A A . 367 LYS HB2  1 1 
        5 16761 1 1 154 LYS HB3  H  10.059  -3.710 -30.062 1.00 . A A . 367 LYS HB3  1 1 
        5 16762 1 1 154 LYS HD2  H  12.031  -3.523 -33.330 1.00 . A A . 367 LYS HD2  1 1 
        5 16763 1 1 154 LYS HD3  H  12.784  -3.755 -31.744 1.00 . A A . 367 LYS HD3  1 1 
        5 16764 1 1 154 LYS HE2  H  11.266  -5.474 -31.128 1.00 . A A . 367 LYS HE2  1 1 
        5 16765 1 1 154 LYS HE3  H  10.102  -5.024 -32.388 1.00 . A A . 367 LYS HE3  1 1 
        5 16766 1 1 154 LYS HG2  H   9.998  -2.625 -32.275 1.00 . A A . 367 LYS HG2  1 1 
        5 16767 1 1 154 LYS HG3  H  11.442  -1.689 -31.891 1.00 . A A . 367 LYS HG3  1 1 
        5 16768 1 1 154 LYS HZ1  H  11.349  -7.021 -32.957 1.00 . A A . 367 LYS HZ1  1 1 
        5 16769 1 1 154 LYS HZ2  H  12.768  -6.179 -32.930 1.00 . A A . 367 LYS HZ2  1 1 
        5 16770 1 1 154 LYS HZ3  H  11.615  -5.813 -34.045 1.00 . A A . 367 LYS HZ3  1 1 
        5 16771 1 1 154 LYS N    N   8.538  -1.506 -30.125 1.00 . A A . 367 LYS N    1 1 
        5 16772 1 1 154 LYS NZ   N  11.772  -6.110 -33.091 1.00 . A A . 367 LYS NZ   1 1 
        5 16773 1 1 154 LYS O    O  10.346   0.506 -30.588 1.00 . A A . 367 LYS O    1 1 
        5 16774 1 1 155 GLY C    C  13.321   0.999 -30.297 1.00 . A A . 368 GLY C    1 1 
        5 16775 1 1 155 GLY CA   C  12.557   1.037 -28.968 1.00 . A A . 368 GLY CA   1 1 
        5 16776 1 1 155 GLY H    H  11.846  -0.788 -28.141 1.00 . A A . 368 GLY H    1 1 
        5 16777 1 1 155 GLY HA2  H  11.988   1.966 -28.917 1.00 . A A . 368 GLY HA2  1 1 
        5 16778 1 1 155 GLY HA3  H  13.275   1.017 -28.147 1.00 . A A . 368 GLY HA3  1 1 
        5 16779 1 1 155 GLY N    N  11.639  -0.088 -28.836 1.00 . A A . 368 GLY N    1 1 
        5 16780 1 1 155 GLY O    O  13.299   0.010 -31.033 1.00 . A A . 368 GLY O    1 1 
        5 16781 1 1 156 ILE C    C  15.859   1.061 -31.958 1.00 . A A . 369 ILE C    1 1 
        5 16782 1 1 156 ILE CA   C  14.885   2.251 -31.763 1.00 . A A . 369 ILE CA   1 1 
        5 16783 1 1 156 ILE CB   C  15.661   3.591 -31.677 1.00 . A A . 369 ILE CB   1 1 
        5 16784 1 1 156 ILE CD1  C  16.878   2.976 -29.461 1.00 . A A . 369 ILE CD1  1 1 
        5 16785 1 1 156 ILE CG1  C  16.111   4.035 -30.260 1.00 . A A . 369 ILE CG1  1 1 
        5 16786 1 1 156 ILE CG2  C  14.835   4.727 -32.301 1.00 . A A . 369 ILE CG2  1 1 
        5 16787 1 1 156 ILE H    H  13.968   2.863 -29.938 1.00 . A A . 369 ILE H    1 1 
        5 16788 1 1 156 ILE HA   H  14.240   2.276 -32.642 1.00 . A A . 369 ILE HA   1 1 
        5 16789 1 1 156 ILE HB   H  16.555   3.495 -32.289 1.00 . A A . 369 ILE HB   1 1 
        5 16790 1 1 156 ILE HD11 H  17.590   2.481 -30.113 1.00 . A A . 369 ILE HD11 1 1 
        5 16791 1 1 156 ILE HD12 H  17.417   3.447 -28.639 1.00 . A A . 369 ILE HD12 1 1 
        5 16792 1 1 156 ILE HD13 H  16.194   2.236 -29.047 1.00 . A A . 369 ILE HD13 1 1 
        5 16793 1 1 156 ILE HG12 H  16.764   4.901 -30.372 1.00 . A A . 369 ILE HG12 1 1 
        5 16794 1 1 156 ILE HG13 H  15.247   4.349 -29.673 1.00 . A A . 369 ILE HG13 1 1 
        5 16795 1 1 156 ILE HG21 H  13.930   4.900 -31.720 1.00 . A A . 369 ILE HG21 1 1 
        5 16796 1 1 156 ILE HG22 H  15.428   5.641 -32.328 1.00 . A A . 369 ILE HG22 1 1 
        5 16797 1 1 156 ILE HG23 H  14.556   4.469 -33.324 1.00 . A A . 369 ILE HG23 1 1 
        5 16798 1 1 156 ILE N    N  14.009   2.102 -30.597 1.00 . A A . 369 ILE N    1 1 
        5 16799 1 1 156 ILE O    O  16.257   0.407 -30.994 1.00 . A A . 369 ILE O    1 1 
        5 16800 1 1 157 PRO C    C  18.674  -0.091 -32.826 1.00 . A A . 370 PRO C    1 1 
        5 16801 1 1 157 PRO CA   C  17.284  -0.282 -33.463 1.00 . A A . 370 PRO CA   1 1 
        5 16802 1 1 157 PRO CB   C  17.369  -0.363 -34.990 1.00 . A A . 370 PRO CB   1 1 
        5 16803 1 1 157 PRO CD   C  16.046   1.541 -34.417 1.00 . A A . 370 PRO CD   1 1 
        5 16804 1 1 157 PRO CG   C  17.078   1.069 -35.437 1.00 . A A . 370 PRO CG   1 1 
        5 16805 1 1 157 PRO HA   H  16.869  -1.216 -33.080 1.00 . A A . 370 PRO HA   1 1 
        5 16806 1 1 157 PRO HB2  H  18.346  -0.704 -35.333 1.00 . A A . 370 PRO HB2  1 1 
        5 16807 1 1 157 PRO HB3  H  16.585  -1.025 -35.360 1.00 . A A . 370 PRO HB3  1 1 
        5 16808 1 1 157 PRO HD2  H  16.126   2.619 -34.288 1.00 . A A . 370 PRO HD2  1 1 
        5 16809 1 1 157 PRO HD3  H  15.042   1.278 -34.755 1.00 . A A . 370 PRO HD3  1 1 
        5 16810 1 1 157 PRO HG2  H  17.982   1.674 -35.348 1.00 . A A . 370 PRO HG2  1 1 
        5 16811 1 1 157 PRO HG3  H  16.687   1.108 -36.454 1.00 . A A . 370 PRO HG3  1 1 
        5 16812 1 1 157 PRO N    N  16.352   0.818 -33.190 1.00 . A A . 370 PRO N    1 1 
        5 16813 1 1 157 PRO O    O  19.470  -1.026 -32.810 1.00 . A A . 370 PRO O    1 1 
        5 16814 1 1 158 VAL C    C  20.142   1.184 -30.065 1.00 . A A . 371 VAL C    1 1 
        5 16815 1 1 158 VAL CA   C  20.199   1.460 -31.579 1.00 . A A . 371 VAL CA   1 1 
        5 16816 1 1 158 VAL CB   C  20.614   2.919 -31.882 1.00 . A A . 371 VAL CB   1 1 
        5 16817 1 1 158 VAL CG1  C  20.790   3.158 -33.392 1.00 . A A . 371 VAL CG1  1 1 
        5 16818 1 1 158 VAL CG2  C  19.642   3.972 -31.328 1.00 . A A . 371 VAL CG2  1 1 
        5 16819 1 1 158 VAL H    H  18.235   1.803 -32.340 1.00 . A A . 371 VAL H    1 1 
        5 16820 1 1 158 VAL HA   H  20.996   0.822 -31.961 1.00 . A A . 371 VAL HA   1 1 
        5 16821 1 1 158 VAL HB   H  21.584   3.090 -31.416 1.00 . A A . 371 VAL HB   1 1 
        5 16822 1 1 158 VAL HG11 H  21.700   3.735 -33.556 1.00 . A A . 371 VAL HG11 1 1 
        5 16823 1 1 158 VAL HG12 H  20.884   2.211 -33.924 1.00 . A A . 371 VAL HG12 1 1 
        5 16824 1 1 158 VAL HG13 H  19.944   3.709 -33.805 1.00 . A A . 371 VAL HG13 1 1 
        5 16825 1 1 158 VAL HG21 H  18.671   3.870 -31.802 1.00 . A A . 371 VAL HG21 1 1 
        5 16826 1 1 158 VAL HG22 H  19.538   3.859 -30.250 1.00 . A A . 371 VAL HG22 1 1 
        5 16827 1 1 158 VAL HG23 H  20.025   4.971 -31.531 1.00 . A A . 371 VAL HG23 1 1 
        5 16828 1 1 158 VAL N    N  18.958   1.103 -32.286 1.00 . A A . 371 VAL N    1 1 
        5 16829 1 1 158 VAL O    O  20.982   1.695 -29.325 1.00 . A A . 371 VAL O    1 1 
        5 16830 1 1 159 GLU C    C  20.200  -0.390 -27.488 1.00 . A A . 372 GLU C    1 1 
        5 16831 1 1 159 GLU CA   C  18.923   0.111 -28.173 1.00 . A A . 372 GLU CA   1 1 
        5 16832 1 1 159 GLU CB   C  17.759  -0.887 -28.043 1.00 . A A . 372 GLU CB   1 1 
        5 16833 1 1 159 GLU CD   C  15.732  -1.271 -26.612 1.00 . A A . 372 GLU CD   1 1 
        5 16834 1 1 159 GLU CG   C  17.250  -1.043 -26.603 1.00 . A A . 372 GLU CG   1 1 
        5 16835 1 1 159 GLU H    H  18.466   0.066 -30.252 1.00 . A A . 372 GLU H    1 1 
        5 16836 1 1 159 GLU HA   H  18.628   1.035 -27.676 1.00 . A A . 372 GLU HA   1 1 
        5 16837 1 1 159 GLU HB2  H  16.938  -0.522 -28.658 1.00 . A A . 372 GLU HB2  1 1 
        5 16838 1 1 159 GLU HB3  H  18.055  -1.864 -28.430 1.00 . A A . 372 GLU HB3  1 1 
        5 16839 1 1 159 GLU HG2  H  17.762  -1.880 -26.123 1.00 . A A . 372 GLU HG2  1 1 
        5 16840 1 1 159 GLU HG3  H  17.479  -0.140 -26.032 1.00 . A A . 372 GLU HG3  1 1 
        5 16841 1 1 159 GLU N    N  19.152   0.411 -29.592 1.00 . A A . 372 GLU N    1 1 
        5 16842 1 1 159 GLU O    O  20.710   0.274 -26.584 1.00 . A A . 372 GLU O    1 1 
        5 16843 1 1 159 GLU OE1  O  15.318  -2.410 -26.919 1.00 . A A . 372 GLU OE1  1 1 
        5 16844 1 1 159 GLU OE2  O  15.001  -0.282 -26.380 1.00 . A A . 372 GLU OE2  1 1 
        5 16845 1 1 160 THR C    C  23.114  -1.966 -28.502 1.00 . A A . 373 THR C    1 1 
        5 16846 1 1 160 THR CA   C  21.966  -2.155 -27.505 1.00 . A A . 373 THR CA   1 1 
        5 16847 1 1 160 THR CB   C  21.711  -3.644 -27.197 1.00 . A A . 373 THR CB   1 1 
        5 16848 1 1 160 THR CG2  C  20.879  -3.835 -25.931 1.00 . A A . 373 THR CG2  1 1 
        5 16849 1 1 160 THR H    H  20.221  -2.026 -28.676 1.00 . A A . 373 THR H    1 1 
        5 16850 1 1 160 THR HA   H  22.262  -1.669 -26.582 1.00 . A A . 373 THR HA   1 1 
        5 16851 1 1 160 THR HB   H  22.662  -4.158 -27.057 1.00 . A A . 373 THR HB   1 1 
        5 16852 1 1 160 THR HG1  H  21.737  -4.492 -28.905 1.00 . A A . 373 THR HG1  1 1 
        5 16853 1 1 160 THR HG21 H  20.221  -2.986 -25.761 1.00 . A A . 373 THR HG21 1 1 
        5 16854 1 1 160 THR HG22 H  21.553  -3.932 -25.083 1.00 . A A . 373 THR HG22 1 1 
        5 16855 1 1 160 THR HG23 H  20.297  -4.753 -26.000 1.00 . A A . 373 THR HG23 1 1 
        5 16856 1 1 160 THR N    N  20.739  -1.511 -27.978 1.00 . A A . 373 THR N    1 1 
        5 16857 1 1 160 THR O    O  23.495  -2.891 -29.222 1.00 . A A . 373 THR O    1 1 
        5 16858 1 1 160 THR OG1  O  21.042  -4.245 -28.289 1.00 . A A . 373 THR OG1  1 1 
        5 16859 1 1 161 ASP C    C  25.997   0.157 -28.638 1.00 . A A . 374 ASP C    1 1 
        5 16860 1 1 161 ASP CA   C  24.777  -0.354 -29.421 1.00 . A A . 374 ASP CA   1 1 
        5 16861 1 1 161 ASP CB   C  24.288   0.698 -30.428 1.00 . A A . 374 ASP CB   1 1 
        5 16862 1 1 161 ASP CG   C  25.412   1.119 -31.383 1.00 . A A . 374 ASP CG   1 1 
        5 16863 1 1 161 ASP H    H  23.211  -0.046 -27.968 1.00 . A A . 374 ASP H    1 1 
        5 16864 1 1 161 ASP HA   H  25.109  -1.223 -29.991 1.00 . A A . 374 ASP HA   1 1 
        5 16865 1 1 161 ASP HB2  H  23.457   0.290 -31.006 1.00 . A A . 374 ASP HB2  1 1 
        5 16866 1 1 161 ASP HB3  H  23.925   1.573 -29.885 1.00 . A A . 374 ASP HB3  1 1 
        5 16867 1 1 161 ASP N    N  23.664  -0.745 -28.540 1.00 . A A . 374 ASP N    1 1 
        5 16868 1 1 161 ASP O    O  27.100  -0.379 -28.768 1.00 . A A . 374 ASP O    1 1 
        5 16869 1 1 161 ASP OD1  O  25.941   0.229 -32.084 1.00 . A A . 374 ASP OD1  1 1 
        5 16870 1 1 161 ASP OD2  O  25.749   2.322 -31.368 1.00 . A A . 374 ASP OD2  1 1 
        5 16871 1 1 162 SER C    C  27.197   1.007 -25.756 1.00 . A A . 375 SER C    1 1 
        5 16872 1 1 162 SER CA   C  26.853   1.834 -27.003 1.00 . A A . 375 SER CA   1 1 
        5 16873 1 1 162 SER CB   C  26.426   3.262 -26.649 1.00 . A A . 375 SER CB   1 1 
        5 16874 1 1 162 SER H    H  24.871   1.574 -27.782 1.00 . A A . 375 SER H    1 1 
        5 16875 1 1 162 SER HA   H  27.762   1.897 -27.602 1.00 . A A . 375 SER HA   1 1 
        5 16876 1 1 162 SER HB2  H  26.219   3.815 -27.564 1.00 . A A . 375 SER HB2  1 1 
        5 16877 1 1 162 SER HB3  H  25.521   3.222 -26.045 1.00 . A A . 375 SER HB3  1 1 
        5 16878 1 1 162 SER HG   H  27.593   3.381 -25.132 1.00 . A A . 375 SER HG   1 1 
        5 16879 1 1 162 SER N    N  25.807   1.199 -27.815 1.00 . A A . 375 SER N    1 1 
        5 16880 1 1 162 SER O    O  27.139   1.506 -24.629 1.00 . A A . 375 SER O    1 1 
        5 16881 1 1 162 SER OG   O  27.438   3.928 -25.919 1.00 . A A . 375 SER OG   1 1 
        5 16882 1 1 163 GLU C    C  29.206  -1.902 -25.312 1.00 . A A . 376 GLU C    1 1 
        5 16883 1 1 163 GLU CA   C  27.855  -1.268 -24.972 1.00 . A A . 376 GLU CA   1 1 
        5 16884 1 1 163 GLU CB   C  26.723  -2.310 -24.865 1.00 . A A . 376 GLU CB   1 1 
        5 16885 1 1 163 GLU CD   C  24.262  -2.772 -25.057 1.00 . A A . 376 GLU CD   1 1 
        5 16886 1 1 163 GLU CG   C  25.417  -1.946 -25.586 1.00 . A A . 376 GLU CG   1 1 
        5 16887 1 1 163 GLU H    H  27.580  -0.566 -26.952 1.00 . A A . 376 GLU H    1 1 
        5 16888 1 1 163 GLU HA   H  27.933  -0.787 -23.997 1.00 . A A . 376 GLU HA   1 1 
        5 16889 1 1 163 GLU HB2  H  27.068  -3.263 -25.260 1.00 . A A . 376 GLU HB2  1 1 
        5 16890 1 1 163 GLU HB3  H  26.508  -2.459 -23.805 1.00 . A A . 376 GLU HB3  1 1 
        5 16891 1 1 163 GLU HG2  H  25.176  -0.894 -25.420 1.00 . A A . 376 GLU HG2  1 1 
        5 16892 1 1 163 GLU HG3  H  25.531  -2.117 -26.659 1.00 . A A . 376 GLU HG3  1 1 
        5 16893 1 1 163 GLU N    N  27.576  -0.251 -25.981 1.00 . A A . 376 GLU N    1 1 
        5 16894 1 1 163 GLU O    O  29.381  -2.474 -26.388 1.00 . A A . 376 GLU O    1 1 
        5 16895 1 1 163 GLU OE1  O  24.366  -4.016 -25.102 1.00 . A A . 376 GLU OE1  1 1 
        5 16896 1 1 163 GLU OE2  O  23.294  -2.130 -24.596 1.00 . A A . 376 GLU OE2  1 1 
        5 16897 1 1 164 GLU C    C  31.472  -3.841 -24.295 1.00 . A A . 377 GLU C    1 1 
        5 16898 1 1 164 GLU CA   C  31.522  -2.316 -24.573 1.00 . A A . 377 GLU CA   1 1 
        5 16899 1 1 164 GLU CB   C  32.528  -1.565 -23.665 1.00 . A A . 377 GLU CB   1 1 
        5 16900 1 1 164 GLU CD   C  35.114  -1.290 -23.492 1.00 . A A . 377 GLU CD   1 1 
        5 16901 1 1 164 GLU CG   C  33.866  -1.335 -24.394 1.00 . A A . 377 GLU CG   1 1 
        5 16902 1 1 164 GLU H    H  29.995  -1.187 -23.596 1.00 . A A . 377 GLU H    1 1 
        5 16903 1 1 164 GLU HA   H  31.821  -2.188 -25.615 1.00 . A A . 377 GLU HA   1 1 
        5 16904 1 1 164 GLU HB2  H  32.122  -0.590 -23.381 1.00 . A A . 377 GLU HB2  1 1 
        5 16905 1 1 164 GLU HB3  H  32.685  -2.129 -22.749 1.00 . A A . 377 GLU HB3  1 1 
        5 16906 1 1 164 GLU HG2  H  34.010  -2.140 -25.117 1.00 . A A . 377 GLU HG2  1 1 
        5 16907 1 1 164 GLU HG3  H  33.792  -0.400 -24.954 1.00 . A A . 377 GLU HG3  1 1 
        5 16908 1 1 164 GLU N    N  30.195  -1.706 -24.435 1.00 . A A . 377 GLU N    1 1 
        5 16909 1 1 164 GLU O    O  30.400  -4.437 -24.275 1.00 . A A . 377 GLU O    1 1 
        5 16910 1 1 164 GLU OE1  O  35.005  -0.899 -22.308 1.00 . A A . 377 GLU OE1  1 1 
        5 16911 1 1 164 GLU OE2  O  36.188  -1.678 -24.014 1.00 . A A . 377 GLU OE2  1 1 
        5 16912 1 1 165 GLN C    C  31.571  -6.412 -22.745 1.00 . A A . 378 GLN C    1 1 
        5 16913 1 1 165 GLN CA   C  32.764  -5.877 -23.571 1.00 . A A . 378 GLN CA   1 1 
        5 16914 1 1 165 GLN CB   C  34.057  -5.999 -22.746 1.00 . A A . 378 GLN CB   1 1 
        5 16915 1 1 165 GLN CD   C  36.558  -6.420 -22.734 1.00 . A A . 378 GLN CD   1 1 
        5 16916 1 1 165 GLN CG   C  35.261  -6.508 -23.543 1.00 . A A . 378 GLN CG   1 1 
        5 16917 1 1 165 GLN H    H  33.471  -3.934 -24.098 1.00 . A A . 378 GLN H    1 1 
        5 16918 1 1 165 GLN HA   H  32.844  -6.525 -24.444 1.00 . A A . 378 GLN HA   1 1 
        5 16919 1 1 165 GLN HB2  H  34.297  -5.023 -22.319 1.00 . A A . 378 GLN HB2  1 1 
        5 16920 1 1 165 GLN HB3  H  33.897  -6.695 -21.920 1.00 . A A . 378 GLN HB3  1 1 
        5 16921 1 1 165 GLN HE21 H  37.591  -7.653 -24.003 1.00 . A A . 378 GLN HE21 1 1 
        5 16922 1 1 165 GLN HE22 H  38.433  -6.912 -22.624 1.00 . A A . 378 GLN HE22 1 1 
        5 16923 1 1 165 GLN HG2  H  35.080  -7.551 -23.809 1.00 . A A . 378 GLN HG2  1 1 
        5 16924 1 1 165 GLN HG3  H  35.369  -5.925 -24.457 1.00 . A A . 378 GLN HG3  1 1 
        5 16925 1 1 165 GLN N    N  32.627  -4.486 -24.057 1.00 . A A . 378 GLN N    1 1 
        5 16926 1 1 165 GLN NE2  N  37.610  -7.079 -23.176 1.00 . A A . 378 GLN NE2  1 1 
        5 16927 1 1 165 GLN O    O  31.025  -7.458 -23.115 1.00 . A A . 378 GLN O    1 1 
        5 16928 1 1 165 GLN OE1  O  36.661  -5.778 -21.696 1.00 . A A . 378 GLN OE1  1 1 
        5 16929 1 1 166 PRO C    C  28.697  -5.522 -21.735 1.00 . A A . 379 PRO C    1 1 
        5 16930 1 1 166 PRO CA   C  29.912  -6.044 -20.939 1.00 . A A . 379 PRO CA   1 1 
        5 16931 1 1 166 PRO CB   C  30.075  -5.385 -19.561 1.00 . A A . 379 PRO CB   1 1 
        5 16932 1 1 166 PRO CD   C  31.855  -4.660 -20.958 1.00 . A A . 379 PRO CD   1 1 
        5 16933 1 1 166 PRO CG   C  30.918  -4.151 -19.869 1.00 . A A . 379 PRO CG   1 1 
        5 16934 1 1 166 PRO HA   H  29.800  -7.119 -20.804 1.00 . A A . 379 PRO HA   1 1 
        5 16935 1 1 166 PRO HB2  H  29.124  -5.126 -19.096 1.00 . A A . 379 PRO HB2  1 1 
        5 16936 1 1 166 PRO HB3  H  30.641  -6.050 -18.907 1.00 . A A . 379 PRO HB3  1 1 
        5 16937 1 1 166 PRO HD2  H  32.097  -3.846 -21.632 1.00 . A A . 379 PRO HD2  1 1 
        5 16938 1 1 166 PRO HD3  H  32.765  -5.045 -20.495 1.00 . A A . 379 PRO HD3  1 1 
        5 16939 1 1 166 PRO HG2  H  30.288  -3.354 -20.270 1.00 . A A . 379 PRO HG2  1 1 
        5 16940 1 1 166 PRO HG3  H  31.471  -3.803 -18.996 1.00 . A A . 379 PRO HG3  1 1 
        5 16941 1 1 166 PRO N    N  31.158  -5.748 -21.639 1.00 . A A . 379 PRO N    1 1 
        5 16942 1 1 166 PRO O    O  28.066  -4.539 -21.346 1.00 . A A . 379 PRO O    1 1 
        5 16943 1 1 167 TYR C    C  25.886  -6.373 -22.728 1.00 . A A . 380 TYR C    1 1 
        5 16944 1 1 167 TYR CA   C  27.114  -6.015 -23.583 1.00 . A A . 380 TYR CA   1 1 
        5 16945 1 1 167 TYR CB   C  27.128  -6.859 -24.873 1.00 . A A . 380 TYR CB   1 1 
        5 16946 1 1 167 TYR CD1  C  26.751  -5.386 -26.890 1.00 . A A . 380 TYR CD1  1 1 
        5 16947 1 1 167 TYR CD2  C  28.999  -6.240 -26.479 1.00 . A A . 380 TYR CD2  1 1 
        5 16948 1 1 167 TYR CE1  C  27.216  -4.672 -28.009 1.00 . A A . 380 TYR CE1  1 1 
        5 16949 1 1 167 TYR CE2  C  29.467  -5.544 -27.611 1.00 . A A . 380 TYR CE2  1 1 
        5 16950 1 1 167 TYR CG   C  27.644  -6.145 -26.107 1.00 . A A . 380 TYR CG   1 1 
        5 16951 1 1 167 TYR CZ   C  28.579  -4.739 -28.362 1.00 . A A . 380 TYR CZ   1 1 
        5 16952 1 1 167 TYR H    H  29.015  -6.915 -23.149 1.00 . A A . 380 TYR H    1 1 
        5 16953 1 1 167 TYR HA   H  27.023  -4.964 -23.853 1.00 . A A . 380 TYR HA   1 1 
        5 16954 1 1 167 TYR HB2  H  27.692  -7.778 -24.709 1.00 . A A . 380 TYR HB2  1 1 
        5 16955 1 1 167 TYR HB3  H  26.109  -7.162 -25.102 1.00 . A A . 380 TYR HB3  1 1 
        5 16956 1 1 167 TYR HD1  H  25.708  -5.327 -26.612 1.00 . A A . 380 TYR HD1  1 1 
        5 16957 1 1 167 TYR HD2  H  29.678  -6.824 -25.876 1.00 . A A . 380 TYR HD2  1 1 
        5 16958 1 1 167 TYR HE1  H  26.547  -4.037 -28.570 1.00 . A A . 380 TYR HE1  1 1 
        5 16959 1 1 167 TYR HE2  H  30.507  -5.604 -27.890 1.00 . A A . 380 TYR HE2  1 1 
        5 16960 1 1 167 TYR HH   H  29.823  -3.520 -29.089 1.00 . A A . 380 TYR HH   1 1 
        5 16961 1 1 167 TYR N    N  28.367  -6.200 -22.841 1.00 . A A . 380 TYR N    1 1 
        5 16962 1 1 167 TYR O    O  26.004  -6.973 -21.654 1.00 . A A . 380 TYR O    1 1 
        5 16963 1 1 167 TYR OH   O  29.043  -3.989 -29.397 1.00 . A A . 380 TYR OH   1 1 
        5 16964 1 1 168 LEU C    C  22.478  -6.995 -23.437 1.00 . A A . 381 LEU C    1 1 
        5 16965 1 1 168 LEU CA   C  23.419  -6.192 -22.535 1.00 . A A . 381 LEU CA   1 1 
        5 16966 1 1 168 LEU CB   C  22.820  -4.821 -22.166 1.00 . A A . 381 LEU CB   1 1 
        5 16967 1 1 168 LEU CD1  C  23.098  -2.412 -21.591 1.00 . A A . 381 LEU CD1  1 1 
        5 16968 1 1 168 LEU CD2  C  24.647  -4.056 -20.522 1.00 . A A . 381 LEU CD2  1 1 
        5 16969 1 1 168 LEU CG   C  23.835  -3.730 -21.781 1.00 . A A . 381 LEU CG   1 1 
        5 16970 1 1 168 LEU H    H  24.642  -5.482 -24.094 1.00 . A A . 381 LEU H    1 1 
        5 16971 1 1 168 LEU HA   H  23.578  -6.752 -21.614 1.00 . A A . 381 LEU HA   1 1 
        5 16972 1 1 168 LEU HB2  H  22.265  -4.455 -23.028 1.00 . A A . 381 LEU HB2  1 1 
        5 16973 1 1 168 LEU HB3  H  22.104  -4.956 -21.355 1.00 . A A . 381 LEU HB3  1 1 
        5 16974 1 1 168 LEU HD11 H  22.310  -2.302 -22.336 1.00 . A A . 381 LEU HD11 1 1 
        5 16975 1 1 168 LEU HD12 H  23.807  -1.596 -21.724 1.00 . A A . 381 LEU HD12 1 1 
        5 16976 1 1 168 LEU HD13 H  22.642  -2.408 -20.611 1.00 . A A . 381 LEU HD13 1 1 
        5 16977 1 1 168 LEU HD21 H  24.401  -3.371 -19.723 1.00 . A A . 381 LEU HD21 1 1 
        5 16978 1 1 168 LEU HD22 H  25.704  -3.945 -20.756 1.00 . A A . 381 LEU HD22 1 1 
        5 16979 1 1 168 LEU HD23 H  24.468  -5.080 -20.201 1.00 . A A . 381 LEU HD23 1 1 
        5 16980 1 1 168 LEU HG   H  24.544  -3.577 -22.588 1.00 . A A . 381 LEU HG   1 1 
        5 16981 1 1 168 LEU N    N  24.695  -6.021 -23.221 1.00 . A A . 381 LEU N    1 1 
        5 16982 1 1 168 LEU O    O  22.107  -6.541 -24.517 1.00 . A A . 381 LEU O    1 1 
        5 16983 1 1 169 GLU C    C  20.295  -9.819 -22.713 1.00 . A A . 382 GLU C    1 1 
        5 16984 1 1 169 GLU CA   C  21.184  -9.069 -23.716 1.00 . A A . 382 GLU CA   1 1 
        5 16985 1 1 169 GLU CB   C  21.913 -10.050 -24.651 1.00 . A A . 382 GLU CB   1 1 
        5 16986 1 1 169 GLU CD   C  23.946  -8.911 -25.862 1.00 . A A . 382 GLU CD   1 1 
        5 16987 1 1 169 GLU CG   C  22.492  -9.418 -25.937 1.00 . A A . 382 GLU CG   1 1 
        5 16988 1 1 169 GLU H    H  22.504  -8.541 -22.136 1.00 . A A . 382 GLU H    1 1 
        5 16989 1 1 169 GLU HA   H  20.535  -8.454 -24.336 1.00 . A A . 382 GLU HA   1 1 
        5 16990 1 1 169 GLU HB2  H  22.681 -10.594 -24.101 1.00 . A A . 382 GLU HB2  1 1 
        5 16991 1 1 169 GLU HB3  H  21.173 -10.784 -24.973 1.00 . A A . 382 GLU HB3  1 1 
        5 16992 1 1 169 GLU HG2  H  22.463 -10.183 -26.713 1.00 . A A . 382 GLU HG2  1 1 
        5 16993 1 1 169 GLU HG3  H  21.832  -8.614 -26.269 1.00 . A A . 382 GLU HG3  1 1 
        5 16994 1 1 169 GLU N    N  22.133  -8.210 -23.011 1.00 . A A . 382 GLU N    1 1 
        5 16995 1 1 169 GLU O    O  20.775 -10.711 -22.007 1.00 . A A . 382 GLU O    1 1 
        5 16996 1 1 169 GLU OE1  O  24.702  -9.375 -24.974 1.00 . A A . 382 GLU OE1  1 1 
        5 16997 1 1 169 GLU OE2  O  24.328  -8.146 -26.781 1.00 . A A . 382 GLU OE2  1 1 
        5 16998 1 1 170 MET C    C  16.631 -10.247 -22.452 1.00 . A A . 383 MET C    1 1 
        5 16999 1 1 170 MET CA   C  18.009 -10.134 -21.786 1.00 . A A . 383 MET CA   1 1 
        5 17000 1 1 170 MET CB   C  17.872  -9.373 -20.454 1.00 . A A . 383 MET CB   1 1 
        5 17001 1 1 170 MET CE   C  20.020 -12.239 -18.441 1.00 . A A . 383 MET CE   1 1 
        5 17002 1 1 170 MET CG   C  18.840  -9.901 -19.393 1.00 . A A . 383 MET CG   1 1 
        5 17003 1 1 170 MET H    H  18.707  -8.659 -23.205 1.00 . A A . 383 MET H    1 1 
        5 17004 1 1 170 MET HA   H  18.349 -11.150 -21.585 1.00 . A A . 383 MET HA   1 1 
        5 17005 1 1 170 MET HB2  H  18.055  -8.310 -20.620 1.00 . A A . 383 MET HB2  1 1 
        5 17006 1 1 170 MET HB3  H  16.858  -9.483 -20.065 1.00 . A A . 383 MET HB3  1 1 
        5 17007 1 1 170 MET HE1  H  20.384 -12.685 -19.367 1.00 . A A . 383 MET HE1  1 1 
        5 17008 1 1 170 MET HE2  H  20.715 -11.467 -18.115 1.00 . A A . 383 MET HE2  1 1 
        5 17009 1 1 170 MET HE3  H  19.945 -13.010 -17.675 1.00 . A A . 383 MET HE3  1 1 
        5 17010 1 1 170 MET HG2  H  19.842  -9.949 -19.816 1.00 . A A . 383 MET HG2  1 1 
        5 17011 1 1 170 MET HG3  H  18.857  -9.193 -18.565 1.00 . A A . 383 MET HG3  1 1 
        5 17012 1 1 170 MET N    N  19.004  -9.464 -22.642 1.00 . A A . 383 MET N    1 1 
        5 17013 1 1 170 MET O    O  16.151  -9.296 -23.061 1.00 . A A . 383 MET O    1 1 
        5 17014 1 1 170 MET SD   S  18.381 -11.523 -18.720 1.00 . A A . 383 MET SD   1 1 
        5 17015 1 1 171 ASP C    C  13.727 -12.416 -21.864 1.00 . A A . 384 ASP C    1 1 
        5 17016 1 1 171 ASP CA   C  14.649 -11.684 -22.861 1.00 . A A . 384 ASP CA   1 1 
        5 17017 1 1 171 ASP CB   C  14.815 -12.503 -24.162 1.00 . A A . 384 ASP CB   1 1 
        5 17018 1 1 171 ASP CG   C  15.893 -11.976 -25.115 1.00 . A A . 384 ASP CG   1 1 
        5 17019 1 1 171 ASP H    H  16.415 -12.133 -21.755 1.00 . A A . 384 ASP H    1 1 
        5 17020 1 1 171 ASP HA   H  14.169 -10.742 -23.131 1.00 . A A . 384 ASP HA   1 1 
        5 17021 1 1 171 ASP HB2  H  15.058 -13.537 -23.917 1.00 . A A . 384 ASP HB2  1 1 
        5 17022 1 1 171 ASP HB3  H  13.856 -12.506 -24.683 1.00 . A A . 384 ASP HB3  1 1 
        5 17023 1 1 171 ASP N    N  15.955 -11.390 -22.258 1.00 . A A . 384 ASP N    1 1 
        5 17024 1 1 171 ASP O    O  13.714 -13.648 -21.809 1.00 . A A . 384 ASP O    1 1 
        5 17025 1 1 171 ASP OD1  O  15.543 -11.122 -25.961 1.00 . A A . 384 ASP OD1  1 1 
        5 17026 1 1 171 ASP OD2  O  17.036 -12.482 -25.013 1.00 . A A . 384 ASP OD2  1 1 
        5 17027 1 1 172 LEU C    C  10.637 -11.553 -20.151 1.00 . A A . 385 LEU C    1 1 
        5 17028 1 1 172 LEU CA   C  12.018 -12.220 -20.071 1.00 . A A . 385 LEU CA   1 1 
        5 17029 1 1 172 LEU CB   C  12.611 -12.102 -18.645 1.00 . A A . 385 LEU CB   1 1 
        5 17030 1 1 172 LEU CD1  C  12.062 -14.499 -17.930 1.00 . A A . 385 LEU CD1  1 1 
        5 17031 1 1 172 LEU CD2  C  14.402 -13.942 -18.665 1.00 . A A . 385 LEU CD2  1 1 
        5 17032 1 1 172 LEU CG   C  13.134 -13.402 -18.002 1.00 . A A . 385 LEU CG   1 1 
        5 17033 1 1 172 LEU H    H  12.999 -10.664 -21.153 1.00 . A A . 385 LEU H    1 1 
        5 17034 1 1 172 LEU HA   H  11.869 -13.274 -20.296 1.00 . A A . 385 LEU HA   1 1 
        5 17035 1 1 172 LEU HB2  H  13.409 -11.358 -18.640 1.00 . A A . 385 LEU HB2  1 1 
        5 17036 1 1 172 LEU HB3  H  11.840 -11.718 -17.975 1.00 . A A . 385 LEU HB3  1 1 
        5 17037 1 1 172 LEU HD11 H  12.412 -15.301 -17.282 1.00 . A A . 385 LEU HD11 1 1 
        5 17038 1 1 172 LEU HD12 H  11.870 -14.919 -18.917 1.00 . A A . 385 LEU HD12 1 1 
        5 17039 1 1 172 LEU HD13 H  11.134 -14.093 -17.526 1.00 . A A . 385 LEU HD13 1 1 
        5 17040 1 1 172 LEU HD21 H  14.150 -14.591 -19.503 1.00 . A A . 385 LEU HD21 1 1 
        5 17041 1 1 172 LEU HD22 H  14.977 -14.517 -17.940 1.00 . A A . 385 LEU HD22 1 1 
        5 17042 1 1 172 LEU HD23 H  15.017 -13.119 -19.028 1.00 . A A . 385 LEU HD23 1 1 
        5 17043 1 1 172 LEU HG   H  13.397 -13.148 -16.978 1.00 . A A . 385 LEU HG   1 1 
        5 17044 1 1 172 LEU N    N  12.944 -11.670 -21.071 1.00 . A A . 385 LEU N    1 1 
        5 17045 1 1 172 LEU O    O  10.463 -10.411 -19.739 1.00 . A A . 385 LEU O    1 1 
        5 17046 1 1 173 SER C    C   7.280 -12.826 -20.111 1.00 . A A . 386 SER C    1 1 
        5 17047 1 1 173 SER CA   C   8.248 -11.848 -20.782 1.00 . A A . 386 SER CA   1 1 
        5 17048 1 1 173 SER CB   C   7.900 -11.655 -22.261 1.00 . A A . 386 SER CB   1 1 
        5 17049 1 1 173 SER H    H   9.878 -13.198 -21.024 1.00 . A A . 386 SER H    1 1 
        5 17050 1 1 173 SER HA   H   8.122 -10.884 -20.286 1.00 . A A . 386 SER HA   1 1 
        5 17051 1 1 173 SER HB2  H   6.841 -11.405 -22.349 1.00 . A A . 386 SER HB2  1 1 
        5 17052 1 1 173 SER HB3  H   8.491 -10.831 -22.664 1.00 . A A . 386 SER HB3  1 1 
        5 17053 1 1 173 SER HG   H   7.693 -12.796 -23.829 1.00 . A A . 386 SER HG   1 1 
        5 17054 1 1 173 SER N    N   9.642 -12.294 -20.647 1.00 . A A . 386 SER N    1 1 
        5 17055 1 1 173 SER O    O   6.541 -12.439 -19.205 1.00 . A A . 386 SER O    1 1 
        5 17056 1 1 173 SER OG   O   8.172 -12.839 -22.995 1.00 . A A . 386 SER OG   1 1 
        5 17057 1 1 174 SER C    C   6.721 -15.374 -18.427 1.00 . A A . 387 SER C    1 1 
        5 17058 1 1 174 SER CA   C   6.523 -15.186 -19.946 1.00 . A A . 387 SER CA   1 1 
        5 17059 1 1 174 SER CB   C   6.832 -16.480 -20.715 1.00 . A A . 387 SER CB   1 1 
        5 17060 1 1 174 SER H    H   7.901 -14.295 -21.321 1.00 . A A . 387 SER H    1 1 
        5 17061 1 1 174 SER HA   H   5.477 -14.927 -20.109 1.00 . A A . 387 SER HA   1 1 
        5 17062 1 1 174 SER HB2  H   7.904 -16.561 -20.899 1.00 . A A . 387 SER HB2  1 1 
        5 17063 1 1 174 SER HB3  H   6.515 -17.357 -20.149 1.00 . A A . 387 SER HB3  1 1 
        5 17064 1 1 174 SER HG   H   5.200 -16.528 -21.781 1.00 . A A . 387 SER HG   1 1 
        5 17065 1 1 174 SER N    N   7.327 -14.100 -20.510 1.00 . A A . 387 SER N    1 1 
        5 17066 1 1 174 SER O    O   7.722 -14.913 -17.861 1.00 . A A . 387 SER O    1 1 
        5 17067 1 1 174 SER OG   O   6.143 -16.445 -21.949 1.00 . A A . 387 SER OG   1 1 
        5 17068 1 1 175 PRO C    C   6.910 -17.407 -16.035 1.00 . A A . 388 PRO C    1 1 
        5 17069 1 1 175 PRO CA   C   5.847 -16.335 -16.319 1.00 . A A . 388 PRO CA   1 1 
        5 17070 1 1 175 PRO CB   C   4.440 -16.797 -15.920 1.00 . A A . 388 PRO CB   1 1 
        5 17071 1 1 175 PRO CD   C   4.494 -16.516 -18.291 1.00 . A A . 388 PRO CD   1 1 
        5 17072 1 1 175 PRO CG   C   3.864 -17.383 -17.208 1.00 . A A . 388 PRO CG   1 1 
        5 17073 1 1 175 PRO HA   H   6.091 -15.427 -15.768 1.00 . A A . 388 PRO HA   1 1 
        5 17074 1 1 175 PRO HB2  H   4.458 -17.535 -15.117 1.00 . A A . 388 PRO HB2  1 1 
        5 17075 1 1 175 PRO HB3  H   3.847 -15.930 -15.624 1.00 . A A . 388 PRO HB3  1 1 
        5 17076 1 1 175 PRO HD2  H   4.626 -17.107 -19.196 1.00 . A A . 388 PRO HD2  1 1 
        5 17077 1 1 175 PRO HD3  H   3.849 -15.660 -18.497 1.00 . A A . 388 PRO HD3  1 1 
        5 17078 1 1 175 PRO HG2  H   4.196 -18.416 -17.328 1.00 . A A . 388 PRO HG2  1 1 
        5 17079 1 1 175 PRO HG3  H   2.775 -17.326 -17.232 1.00 . A A . 388 PRO HG3  1 1 
        5 17080 1 1 175 PRO N    N   5.765 -16.042 -17.748 1.00 . A A . 388 PRO N    1 1 
        5 17081 1 1 175 PRO O    O   6.901 -18.470 -16.651 1.00 . A A . 388 PRO O    1 1 
        5 17082 1 1 176 GLN C    C   8.881 -18.366 -13.178 1.00 . A A . 389 GLN C    1 1 
        5 17083 1 1 176 GLN CA   C   8.901 -18.028 -14.681 1.00 . A A . 389 GLN CA   1 1 
        5 17084 1 1 176 GLN CB   C  10.244 -17.445 -15.166 1.00 . A A . 389 GLN CB   1 1 
        5 17085 1 1 176 GLN CD   C  11.716 -16.723 -13.175 1.00 . A A . 389 GLN CD   1 1 
        5 17086 1 1 176 GLN CG   C  10.824 -16.272 -14.338 1.00 . A A . 389 GLN CG   1 1 
        5 17087 1 1 176 GLN H    H   7.762 -16.206 -14.680 1.00 . A A . 389 GLN H    1 1 
        5 17088 1 1 176 GLN HA   H   8.769 -18.979 -15.200 1.00 . A A . 389 GLN HA   1 1 
        5 17089 1 1 176 GLN HB2  H  10.974 -18.254 -15.216 1.00 . A A . 389 GLN HB2  1 1 
        5 17090 1 1 176 GLN HB3  H  10.109 -17.099 -16.191 1.00 . A A . 389 GLN HB3  1 1 
        5 17091 1 1 176 GLN HE21 H  11.737 -14.893 -12.115 1.00 . A A . 389 GLN HE21 1 1 
        5 17092 1 1 176 GLN HE22 H  12.433 -16.358 -11.433 1.00 . A A . 389 GLN HE22 1 1 
        5 17093 1 1 176 GLN HG2  H  11.437 -15.655 -14.994 1.00 . A A . 389 GLN HG2  1 1 
        5 17094 1 1 176 GLN HG3  H  10.013 -15.651 -13.960 1.00 . A A . 389 GLN HG3  1 1 
        5 17095 1 1 176 GLN N    N   7.809 -17.125 -15.085 1.00 . A A . 389 GLN N    1 1 
        5 17096 1 1 176 GLN NE2  N  11.983 -15.880 -12.198 1.00 . A A . 389 GLN NE2  1 1 
        5 17097 1 1 176 GLN O    O   9.134 -19.504 -12.789 1.00 . A A . 389 GLN O    1 1 
        5 17098 1 1 176 GLN OE1  O  12.197 -17.842 -13.126 1.00 . A A . 389 GLN OE1  1 1 
        5 17099 1 1 177 THR C    C   7.076 -16.723 -10.495 1.00 . A A . 390 THR C    1 1 
        5 17100 1 1 177 THR CA   C   8.309 -17.532 -10.894 1.00 . A A . 390 THR CA   1 1 
        5 17101 1 1 177 THR CB   C   9.559 -17.032 -10.136 1.00 . A A . 390 THR CB   1 1 
        5 17102 1 1 177 THR CG2  C   9.433 -17.052  -8.613 1.00 . A A . 390 THR CG2  1 1 
        5 17103 1 1 177 THR H    H   8.236 -16.501 -12.722 1.00 . A A . 390 THR H    1 1 
        5 17104 1 1 177 THR HA   H   8.137 -18.579 -10.649 1.00 . A A . 390 THR HA   1 1 
        5 17105 1 1 177 THR HB   H   9.786 -16.016 -10.456 1.00 . A A . 390 THR HB   1 1 
        5 17106 1 1 177 THR HG1  H  10.491 -18.746 -10.116 1.00 . A A . 390 THR HG1  1 1 
        5 17107 1 1 177 THR HG21 H   9.109 -18.033  -8.270 1.00 . A A . 390 THR HG21 1 1 
        5 17108 1 1 177 THR HG22 H   8.728 -16.289  -8.287 1.00 . A A . 390 THR HG22 1 1 
        5 17109 1 1 177 THR HG23 H  10.403 -16.820  -8.170 1.00 . A A . 390 THR HG23 1 1 
        5 17110 1 1 177 THR N    N   8.498 -17.396 -12.339 1.00 . A A . 390 THR N    1 1 
        5 17111 1 1 177 THR O    O   6.750 -15.724 -11.139 1.00 . A A . 390 THR O    1 1 
        5 17112 1 1 177 THR OG1  O  10.666 -17.853 -10.414 1.00 . A A . 390 THR OG1  1 1 
        5 17113 1 1 178 ARG C    C   5.715 -15.029  -8.419 1.00 . A A . 391 ARG C    1 1 
        5 17114 1 1 178 ARG CA   C   5.283 -16.444  -8.796 1.00 . A A . 391 ARG CA   1 1 
        5 17115 1 1 178 ARG CB   C   4.779 -17.193  -7.548 1.00 . A A . 391 ARG CB   1 1 
        5 17116 1 1 178 ARG CD   C   4.446 -19.478  -8.646 1.00 . A A . 391 ARG CD   1 1 
        5 17117 1 1 178 ARG CG   C   3.797 -18.332  -7.862 1.00 . A A . 391 ARG CG   1 1 
        5 17118 1 1 178 ARG CZ   C   3.831 -21.828  -9.250 1.00 . A A . 391 ARG CZ   1 1 
        5 17119 1 1 178 ARG H    H   6.774 -17.954  -8.934 1.00 . A A . 391 ARG H    1 1 
        5 17120 1 1 178 ARG HA   H   4.467 -16.368  -9.516 1.00 . A A . 391 ARG HA   1 1 
        5 17121 1 1 178 ARG HB2  H   5.628 -17.578  -6.977 1.00 . A A . 391 ARG HB2  1 1 
        5 17122 1 1 178 ARG HB3  H   4.252 -16.483  -6.908 1.00 . A A . 391 ARG HB3  1 1 
        5 17123 1 1 178 ARG HD2  H   4.750 -19.114  -9.627 1.00 . A A . 391 ARG HD2  1 1 
        5 17124 1 1 178 ARG HD3  H   5.325 -19.818  -8.096 1.00 . A A . 391 ARG HD3  1 1 
        5 17125 1 1 178 ARG HE   H   2.552 -20.435  -8.615 1.00 . A A . 391 ARG HE   1 1 
        5 17126 1 1 178 ARG HG2  H   3.418 -18.724  -6.917 1.00 . A A . 391 ARG HG2  1 1 
        5 17127 1 1 178 ARG HG3  H   2.954 -17.931  -8.429 1.00 . A A . 391 ARG HG3  1 1 
        5 17128 1 1 178 ARG HH11 H   5.799 -21.494  -9.420 1.00 . A A . 391 ARG HH11 1 1 
        5 17129 1 1 178 ARG HH12 H   5.278 -23.110  -9.820 1.00 . A A . 391 ARG HH12 1 1 
        5 17130 1 1 178 ARG HH21 H   1.961 -22.536  -9.080 1.00 . A A . 391 ARG HH21 1 1 
        5 17131 1 1 178 ARG HH22 H   3.102 -23.666  -9.709 1.00 . A A . 391 ARG HH22 1 1 
        5 17132 1 1 178 ARG N    N   6.403 -17.151  -9.418 1.00 . A A . 391 ARG N    1 1 
        5 17133 1 1 178 ARG NE   N   3.519 -20.605  -8.833 1.00 . A A . 391 ARG NE   1 1 
        5 17134 1 1 178 ARG NH1  N   5.068 -22.170  -9.533 1.00 . A A . 391 ARG NH1  1 1 
        5 17135 1 1 178 ARG NH2  N   2.893 -22.733  -9.385 1.00 . A A . 391 ARG NH2  1 1 
        5 17136 1 1 178 ARG O    O   6.625 -14.844  -7.615 1.00 . A A . 391 ARG O    1 1 
        5 17137 1 1 179 TYR C    C   4.063 -11.918  -8.158 1.00 . A A . 392 TYR C    1 1 
        5 17138 1 1 179 TYR CA   C   5.293 -12.622  -8.750 1.00 . A A . 392 TYR CA   1 1 
        5 17139 1 1 179 TYR CB   C   5.843 -11.970 -10.030 1.00 . A A . 392 TYR CB   1 1 
        5 17140 1 1 179 TYR CD1  C   7.549 -10.540  -8.819 1.00 . A A . 392 TYR CD1  1 1 
        5 17141 1 1 179 TYR CD2  C   6.143  -9.495 -10.515 1.00 . A A . 392 TYR CD2  1 1 
        5 17142 1 1 179 TYR CE1  C   8.127  -9.293  -8.523 1.00 . A A . 392 TYR CE1  1 1 
        5 17143 1 1 179 TYR CE2  C   6.734  -8.248 -10.234 1.00 . A A . 392 TYR CE2  1 1 
        5 17144 1 1 179 TYR CG   C   6.532 -10.638  -9.790 1.00 . A A . 392 TYR CG   1 1 
        5 17145 1 1 179 TYR CZ   C   7.711  -8.143  -9.220 1.00 . A A . 392 TYR CZ   1 1 
        5 17146 1 1 179 TYR H    H   4.387 -14.281  -9.729 1.00 . A A . 392 TYR H    1 1 
        5 17147 1 1 179 TYR HA   H   6.063 -12.546  -7.985 1.00 . A A . 392 TYR HA   1 1 
        5 17148 1 1 179 TYR HB2  H   6.577 -12.644 -10.474 1.00 . A A . 392 TYR HB2  1 1 
        5 17149 1 1 179 TYR HB3  H   5.029 -11.845 -10.744 1.00 . A A . 392 TYR HB3  1 1 
        5 17150 1 1 179 TYR HD1  H   7.879 -11.414  -8.279 1.00 . A A . 392 TYR HD1  1 1 
        5 17151 1 1 179 TYR HD2  H   5.390  -9.564 -11.287 1.00 . A A . 392 TYR HD2  1 1 
        5 17152 1 1 179 TYR HE1  H   8.883  -9.193  -7.762 1.00 . A A . 392 TYR HE1  1 1 
        5 17153 1 1 179 TYR HE2  H   6.457  -7.375 -10.802 1.00 . A A . 392 TYR HE2  1 1 
        5 17154 1 1 179 TYR HH   H   9.119  -6.873  -9.409 1.00 . A A . 392 TYR HH   1 1 
        5 17155 1 1 179 TYR N    N   5.045 -14.039  -9.005 1.00 . A A . 392 TYR N    1 1 
        5 17156 1 1 179 TYR O    O   3.921 -10.710  -8.267 1.00 . A A . 392 TYR O    1 1 
        5 17157 1 1 179 TYR OH   O   8.285  -6.952  -8.915 1.00 . A A . 392 TYR OH   1 1 
        5 17158 1 1 180 ILE C    C   2.057 -12.209  -5.355 1.00 . A A . 393 ILE C    1 1 
        5 17159 1 1 180 ILE CA   C   1.944 -12.140  -6.893 1.00 . A A . 393 ILE CA   1 1 
        5 17160 1 1 180 ILE CB   C   0.707 -12.865  -7.494 1.00 . A A . 393 ILE CB   1 1 
        5 17161 1 1 180 ILE CD1  C  -1.101 -12.565  -9.329 1.00 . A A . 393 ILE CD1  1 1 
        5 17162 1 1 180 ILE CG1  C   0.008 -11.913  -8.490 1.00 . A A . 393 ILE CG1  1 1 
        5 17163 1 1 180 ILE CG2  C  -0.285 -13.388  -6.441 1.00 . A A . 393 ILE CG2  1 1 
        5 17164 1 1 180 ILE H    H   3.380 -13.640  -7.358 1.00 . A A . 393 ILE H    1 1 
        5 17165 1 1 180 ILE HA   H   1.872 -11.087  -7.157 1.00 . A A . 393 ILE HA   1 1 
        5 17166 1 1 180 ILE HB   H   1.054 -13.736  -8.054 1.00 . A A . 393 ILE HB   1 1 
        5 17167 1 1 180 ILE HD11 H  -2.063 -12.125  -9.065 1.00 . A A . 393 ILE HD11 1 1 
        5 17168 1 1 180 ILE HD12 H  -0.909 -12.383 -10.387 1.00 . A A . 393 ILE HD12 1 1 
        5 17169 1 1 180 ILE HD13 H  -1.142 -13.641  -9.166 1.00 . A A . 393 ILE HD13 1 1 
        5 17170 1 1 180 ILE HG12 H  -0.419 -11.069  -7.949 1.00 . A A . 393 ILE HG12 1 1 
        5 17171 1 1 180 ILE HG13 H   0.759 -11.516  -9.176 1.00 . A A . 393 ILE HG13 1 1 
        5 17172 1 1 180 ILE HG21 H  -0.718 -12.560  -5.885 1.00 . A A . 393 ILE HG21 1 1 
        5 17173 1 1 180 ILE HG22 H  -1.097 -13.943  -6.909 1.00 . A A . 393 ILE HG22 1 1 
        5 17174 1 1 180 ILE HG23 H   0.225 -14.071  -5.762 1.00 . A A . 393 ILE HG23 1 1 
        5 17175 1 1 180 ILE N    N   3.161 -12.669  -7.517 1.00 . A A . 393 ILE N    1 1 
        5 17176 1 1 180 ILE O    O   2.689 -13.132  -4.837 1.00 . A A . 393 ILE O    1 1 
        5 17177 1 1 181 PRO C    C   0.492 -12.344  -2.560 1.00 . A A . 394 PRO C    1 1 
        5 17178 1 1 181 PRO CA   C   1.409 -11.260  -3.152 1.00 . A A . 394 PRO CA   1 1 
        5 17179 1 1 181 PRO CB   C   0.930  -9.854  -2.764 1.00 . A A . 394 PRO CB   1 1 
        5 17180 1 1 181 PRO CD   C   0.794 -10.063  -5.142 1.00 . A A . 394 PRO CD   1 1 
        5 17181 1 1 181 PRO CG   C   0.096  -9.401  -3.959 1.00 . A A . 394 PRO CG   1 1 
        5 17182 1 1 181 PRO HA   H   2.415 -11.414  -2.763 1.00 . A A . 394 PRO HA   1 1 
        5 17183 1 1 181 PRO HB2  H   0.342  -9.855  -1.845 1.00 . A A . 394 PRO HB2  1 1 
        5 17184 1 1 181 PRO HB3  H   1.793  -9.195  -2.659 1.00 . A A . 394 PRO HB3  1 1 
        5 17185 1 1 181 PRO HD2  H   0.066 -10.299  -5.917 1.00 . A A . 394 PRO HD2  1 1 
        5 17186 1 1 181 PRO HD3  H   1.559  -9.399  -5.542 1.00 . A A . 394 PRO HD3  1 1 
        5 17187 1 1 181 PRO HG2  H  -0.922  -9.784  -3.876 1.00 . A A . 394 PRO HG2  1 1 
        5 17188 1 1 181 PRO HG3  H   0.087  -8.317  -4.051 1.00 . A A . 394 PRO HG3  1 1 
        5 17189 1 1 181 PRO N    N   1.435 -11.262  -4.617 1.00 . A A . 394 PRO N    1 1 
        5 17190 1 1 181 PRO O    O   0.865 -12.973  -1.576 1.00 . A A . 394 PRO O    1 1 
        5 17191 1 1 182 ASP C    C  -2.300 -13.257  -1.348 1.00 . A A . 395 ASP C    1 1 
        5 17192 1 1 182 ASP CA   C  -1.744 -13.495  -2.769 1.00 . A A . 395 ASP CA   1 1 
        5 17193 1 1 182 ASP CB   C  -1.313 -14.955  -3.025 1.00 . A A . 395 ASP CB   1 1 
        5 17194 1 1 182 ASP CG   C  -2.523 -15.840  -3.367 1.00 . A A . 395 ASP CG   1 1 
        5 17195 1 1 182 ASP H    H  -0.863 -11.982  -3.979 1.00 . A A . 395 ASP H    1 1 
        5 17196 1 1 182 ASP HA   H  -2.578 -13.302  -3.445 1.00 . A A . 395 ASP HA   1 1 
        5 17197 1 1 182 ASP HB2  H  -0.627 -14.987  -3.872 1.00 . A A . 395 ASP HB2  1 1 
        5 17198 1 1 182 ASP HB3  H  -0.771 -15.343  -2.160 1.00 . A A . 395 ASP HB3  1 1 
        5 17199 1 1 182 ASP N    N  -0.683 -12.556  -3.172 1.00 . A A . 395 ASP N    1 1 
        5 17200 1 1 182 ASP O    O  -2.605 -14.199  -0.622 1.00 . A A . 395 ASP O    1 1 
        5 17201 1 1 182 ASP OD1  O  -3.090 -15.599  -4.458 1.00 . A A . 395 ASP OD1  1 1 
        5 17202 1 1 182 ASP OD2  O  -2.880 -16.748  -2.580 1.00 . A A . 395 ASP OD2  1 1 
        5 17203 1 1 183 GLU C    C  -4.084 -10.640   0.338 1.00 . A A . 396 GLU C    1 1 
        5 17204 1 1 183 GLU CA   C  -2.881 -11.589   0.402 1.00 . A A . 396 GLU CA   1 1 
        5 17205 1 1 183 GLU CB   C  -1.714 -10.893   1.125 1.00 . A A . 396 GLU CB   1 1 
        5 17206 1 1 183 GLU CD   C  -0.837 -12.616   2.903 1.00 . A A . 396 GLU CD   1 1 
        5 17207 1 1 183 GLU CG   C  -0.558 -11.800   1.610 1.00 . A A . 396 GLU CG   1 1 
        5 17208 1 1 183 GLU H    H  -2.296 -11.248  -1.612 1.00 . A A . 396 GLU H    1 1 
        5 17209 1 1 183 GLU HA   H  -3.169 -12.468   0.980 1.00 . A A . 396 GLU HA   1 1 
        5 17210 1 1 183 GLU HB2  H  -1.306 -10.146   0.439 1.00 . A A . 396 GLU HB2  1 1 
        5 17211 1 1 183 GLU HB3  H  -2.117 -10.353   1.977 1.00 . A A . 396 GLU HB3  1 1 
        5 17212 1 1 183 GLU HG2  H  -0.303 -12.487   0.802 1.00 . A A . 396 GLU HG2  1 1 
        5 17213 1 1 183 GLU HG3  H   0.313 -11.159   1.764 1.00 . A A . 396 GLU HG3  1 1 
        5 17214 1 1 183 GLU N    N  -2.468 -11.990  -0.950 1.00 . A A . 396 GLU N    1 1 
        5 17215 1 1 183 GLU O    O  -4.014  -9.602  -0.314 1.00 . A A . 396 GLU O    1 1 
        5 17216 1 1 183 GLU OE1  O  -1.936 -13.203   2.977 1.00 . A A . 396 GLU OE1  1 1 
        5 17217 1 1 183 GLU OE2  O   0.059 -12.732   3.791 1.00 . A A . 396 GLU OE2  1 1 
        5 17218 1 1 184 ALA C    C  -6.398  -8.978   2.000 1.00 . A A . 397 ALA C    1 1 
        5 17219 1 1 184 ALA CA   C  -6.422 -10.200   1.057 1.00 . A A . 397 ALA CA   1 1 
        5 17220 1 1 184 ALA CB   C  -7.589 -11.149   1.369 1.00 . A A . 397 ALA CB   1 1 
        5 17221 1 1 184 ALA H    H  -5.122 -11.800   1.618 1.00 . A A . 397 ALA H    1 1 
        5 17222 1 1 184 ALA HA   H  -6.573  -9.811   0.054 1.00 . A A . 397 ALA HA   1 1 
        5 17223 1 1 184 ALA HB1  H  -8.534 -10.617   1.246 1.00 . A A . 397 ALA HB1  1 1 
        5 17224 1 1 184 ALA HB2  H  -7.571 -11.993   0.679 1.00 . A A . 397 ALA HB2  1 1 
        5 17225 1 1 184 ALA HB3  H  -7.512 -11.511   2.395 1.00 . A A . 397 ALA HB3  1 1 
        5 17226 1 1 184 ALA N    N  -5.174 -10.975   1.040 1.00 . A A . 397 ALA N    1 1 
        5 17227 1 1 184 ALA O    O  -7.448  -8.409   2.300 1.00 . A A . 397 ALA O    1 1 
        5 17228 1 1 185 ASP C    C  -3.792  -6.606   3.082 1.00 . A A . 398 ASP C    1 1 
        5 17229 1 1 185 ASP CA   C  -4.974  -7.526   3.463 1.00 . A A . 398 ASP CA   1 1 
        5 17230 1 1 185 ASP CB   C  -4.825  -8.169   4.854 1.00 . A A . 398 ASP CB   1 1 
        5 17231 1 1 185 ASP CG   C  -3.883  -9.377   4.870 1.00 . A A . 398 ASP CG   1 1 
        5 17232 1 1 185 ASP H    H  -4.407  -9.118   2.192 1.00 . A A . 398 ASP H    1 1 
        5 17233 1 1 185 ASP HA   H  -5.846  -6.880   3.514 1.00 . A A . 398 ASP HA   1 1 
        5 17234 1 1 185 ASP HB2  H  -4.475  -7.428   5.573 1.00 . A A . 398 ASP HB2  1 1 
        5 17235 1 1 185 ASP HB3  H  -5.816  -8.493   5.177 1.00 . A A . 398 ASP HB3  1 1 
        5 17236 1 1 185 ASP N    N  -5.217  -8.583   2.478 1.00 . A A . 398 ASP N    1 1 
        5 17237 1 1 185 ASP O    O  -3.389  -5.766   3.889 1.00 . A A . 398 ASP O    1 1 
        5 17238 1 1 185 ASP OD1  O  -2.835  -9.303   4.194 1.00 . A A . 398 ASP OD1  1 1 
        5 17239 1 1 185 ASP OD2  O  -4.253 -10.374   5.528 1.00 . A A . 398 ASP OD2  1 1 
        5 17240 1 1 186 PHE C    C  -2.404  -5.208   0.011 1.00 . A A . 399 PHE C    1 1 
        5 17241 1 1 186 PHE CA   C  -2.153  -5.892   1.355 1.00 . A A . 399 PHE CA   1 1 
        5 17242 1 1 186 PHE CB   C  -0.903  -6.776   1.256 1.00 . A A . 399 PHE CB   1 1 
        5 17243 1 1 186 PHE CD1  C   0.373  -5.791   3.205 1.00 . A A . 399 PHE CD1  1 1 
        5 17244 1 1 186 PHE CD2  C   0.048  -8.202   3.122 1.00 . A A . 399 PHE CD2  1 1 
        5 17245 1 1 186 PHE CE1  C   1.074  -5.930   4.415 1.00 . A A . 399 PHE CE1  1 1 
        5 17246 1 1 186 PHE CE2  C   0.764  -8.343   4.320 1.00 . A A . 399 PHE CE2  1 1 
        5 17247 1 1 186 PHE CG   C  -0.150  -6.929   2.559 1.00 . A A . 399 PHE CG   1 1 
        5 17248 1 1 186 PHE CZ   C   1.276  -7.206   4.966 1.00 . A A . 399 PHE CZ   1 1 
        5 17249 1 1 186 PHE H    H  -3.771  -7.279   1.170 1.00 . A A . 399 PHE H    1 1 
        5 17250 1 1 186 PHE HA   H  -1.959  -5.095   2.073 1.00 . A A . 399 PHE HA   1 1 
        5 17251 1 1 186 PHE HB2  H  -1.189  -7.755   0.867 1.00 . A A . 399 PHE HB2  1 1 
        5 17252 1 1 186 PHE HB3  H  -0.210  -6.338   0.536 1.00 . A A . 399 PHE HB3  1 1 
        5 17253 1 1 186 PHE HD1  H   0.227  -4.812   2.777 1.00 . A A . 399 PHE HD1  1 1 
        5 17254 1 1 186 PHE HD2  H  -0.367  -9.078   2.653 1.00 . A A . 399 PHE HD2  1 1 
        5 17255 1 1 186 PHE HE1  H   1.450  -5.063   4.936 1.00 . A A . 399 PHE HE1  1 1 
        5 17256 1 1 186 PHE HE2  H   0.896  -9.327   4.749 1.00 . A A . 399 PHE HE2  1 1 
        5 17257 1 1 186 PHE HZ   H   1.810  -7.308   5.896 1.00 . A A . 399 PHE HZ   1 1 
        5 17258 1 1 186 PHE N    N  -3.287  -6.688   1.839 1.00 . A A . 399 PHE N    1 1 
        5 17259 1 1 186 PHE O    O  -3.136  -5.706  -0.846 1.00 . A A . 399 PHE O    1 1 
        5 17260 1 1 187 LEU C    C  -0.636  -3.399  -2.298 1.00 . A A . 400 LEU C    1 1 
        5 17261 1 1 187 LEU CA   C  -1.864  -3.263  -1.404 1.00 . A A . 400 LEU CA   1 1 
        5 17262 1 1 187 LEU CB   C  -2.163  -1.797  -1.047 1.00 . A A . 400 LEU CB   1 1 
        5 17263 1 1 187 LEU CD1  C  -1.288  -0.505  -3.080 1.00 . A A . 400 LEU CD1  1 1 
        5 17264 1 1 187 LEU CD2  C  -3.577  -1.538  -3.159 1.00 . A A . 400 LEU CD2  1 1 
        5 17265 1 1 187 LEU CG   C  -2.517  -0.901  -2.253 1.00 . A A . 400 LEU CG   1 1 
        5 17266 1 1 187 LEU H    H  -1.114  -3.711   0.525 1.00 . A A . 400 LEU H    1 1 
        5 17267 1 1 187 LEU HA   H  -2.716  -3.650  -1.961 1.00 . A A . 400 LEU HA   1 1 
        5 17268 1 1 187 LEU HB2  H  -3.009  -1.770  -0.365 1.00 . A A . 400 LEU HB2  1 1 
        5 17269 1 1 187 LEU HB3  H  -1.314  -1.372  -0.512 1.00 . A A . 400 LEU HB3  1 1 
        5 17270 1 1 187 LEU HD11 H  -1.186  -1.113  -3.975 1.00 . A A . 400 LEU HD11 1 1 
        5 17271 1 1 187 LEU HD12 H  -0.390  -0.661  -2.491 1.00 . A A . 400 LEU HD12 1 1 
        5 17272 1 1 187 LEU HD13 H  -1.364   0.542  -3.371 1.00 . A A . 400 LEU HD13 1 1 
        5 17273 1 1 187 LEU HD21 H  -4.229  -2.187  -2.584 1.00 . A A . 400 LEU HD21 1 1 
        5 17274 1 1 187 LEU HD22 H  -3.121  -2.147  -3.938 1.00 . A A . 400 LEU HD22 1 1 
        5 17275 1 1 187 LEU HD23 H  -4.172  -0.750  -3.616 1.00 . A A . 400 LEU HD23 1 1 
        5 17276 1 1 187 LEU HG   H  -2.942   0.013  -1.838 1.00 . A A . 400 LEU HG   1 1 
        5 17277 1 1 187 LEU N    N  -1.740  -4.059  -0.190 1.00 . A A . 400 LEU N    1 1 
        5 17278 1 1 187 LEU O    O   0.496  -3.115  -1.898 1.00 . A A . 400 LEU O    1 1 
        5 17279 1 1 188 LEU C    C  -0.550  -3.456  -5.926 1.00 . A A . 401 LEU C    1 1 
        5 17280 1 1 188 LEU CA   C   0.060  -3.941  -4.609 1.00 . A A . 401 LEU CA   1 1 
        5 17281 1 1 188 LEU CB   C   0.437  -5.425  -4.597 1.00 . A A . 401 LEU CB   1 1 
        5 17282 1 1 188 LEU CD1  C   2.494  -6.715  -5.332 1.00 . A A . 401 LEU CD1  1 1 
        5 17283 1 1 188 LEU CD2  C   0.386  -6.737  -6.739 1.00 . A A . 401 LEU CD2  1 1 
        5 17284 1 1 188 LEU CG   C   1.272  -5.912  -5.798 1.00 . A A . 401 LEU CG   1 1 
        5 17285 1 1 188 LEU H    H  -1.868  -3.980  -3.792 1.00 . A A . 401 LEU H    1 1 
        5 17286 1 1 188 LEU HA   H   0.950  -3.348  -4.393 1.00 . A A . 401 LEU HA   1 1 
        5 17287 1 1 188 LEU HB2  H   0.986  -5.594  -3.670 1.00 . A A . 401 LEU HB2  1 1 
        5 17288 1 1 188 LEU HB3  H  -0.480  -6.014  -4.525 1.00 . A A . 401 LEU HB3  1 1 
        5 17289 1 1 188 LEU HD11 H   2.338  -7.143  -4.345 1.00 . A A . 401 LEU HD11 1 1 
        5 17290 1 1 188 LEU HD12 H   3.359  -6.051  -5.302 1.00 . A A . 401 LEU HD12 1 1 
        5 17291 1 1 188 LEU HD13 H   2.712  -7.532  -6.014 1.00 . A A . 401 LEU HD13 1 1 
        5 17292 1 1 188 LEU HD21 H  -0.250  -7.426  -6.186 1.00 . A A . 401 LEU HD21 1 1 
        5 17293 1 1 188 LEU HD22 H   0.988  -7.315  -7.435 1.00 . A A . 401 LEU HD22 1 1 
        5 17294 1 1 188 LEU HD23 H  -0.249  -6.052  -7.298 1.00 . A A . 401 LEU HD23 1 1 
        5 17295 1 1 188 LEU HG   H   1.646  -5.057  -6.362 1.00 . A A . 401 LEU HG   1 1 
        5 17296 1 1 188 LEU N    N  -0.910  -3.772  -3.547 1.00 . A A . 401 LEU N    1 1 
        5 17297 1 1 188 LEU O    O  -1.633  -3.894  -6.310 1.00 . A A . 401 LEU O    1 1 
        5 17298 1 1 189 GLY C    C   0.487  -2.672  -9.040 1.00 . A A . 402 GLY C    1 1 
        5 17299 1 1 189 GLY CA   C  -0.260  -2.002  -7.902 1.00 . A A . 402 GLY CA   1 1 
        5 17300 1 1 189 GLY H    H   1.014  -2.214  -6.193 1.00 . A A . 402 GLY H    1 1 
        5 17301 1 1 189 GLY HA2  H  -1.320  -2.172  -8.080 1.00 . A A . 402 GLY HA2  1 1 
        5 17302 1 1 189 GLY HA3  H  -0.067  -0.929  -7.935 1.00 . A A . 402 GLY HA3  1 1 
        5 17303 1 1 189 GLY N    N   0.144  -2.537  -6.602 1.00 . A A . 402 GLY N    1 1 
        5 17304 1 1 189 GLY O    O   1.353  -2.049  -9.641 1.00 . A A . 402 GLY O    1 1 
        5 17305 1 1 190 MET C    C  -0.295  -4.946 -11.532 1.00 . A A . 403 MET C    1 1 
        5 17306 1 1 190 MET CA   C   0.735  -4.699 -10.430 1.00 . A A . 403 MET CA   1 1 
        5 17307 1 1 190 MET CB   C   1.298  -6.018  -9.885 1.00 . A A . 403 MET CB   1 1 
        5 17308 1 1 190 MET CE   C   3.941  -7.677  -8.818 1.00 . A A . 403 MET CE   1 1 
        5 17309 1 1 190 MET CG   C   2.291  -6.692 -10.834 1.00 . A A . 403 MET CG   1 1 
        5 17310 1 1 190 MET H    H  -0.632  -4.339  -8.819 1.00 . A A . 403 MET H    1 1 
        5 17311 1 1 190 MET HA   H   1.561  -4.131 -10.858 1.00 . A A . 403 MET HA   1 1 
        5 17312 1 1 190 MET HB2  H   1.814  -5.808  -8.951 1.00 . A A . 403 MET HB2  1 1 
        5 17313 1 1 190 MET HB3  H   0.480  -6.707  -9.681 1.00 . A A . 403 MET HB3  1 1 
        5 17314 1 1 190 MET HE1  H   4.569  -6.845  -9.120 1.00 . A A . 403 MET HE1  1 1 
        5 17315 1 1 190 MET HE2  H   3.278  -7.368  -8.018 1.00 . A A . 403 MET HE2  1 1 
        5 17316 1 1 190 MET HE3  H   4.592  -8.469  -8.454 1.00 . A A . 403 MET HE3  1 1 
        5 17317 1 1 190 MET HG2  H   1.803  -6.897 -11.785 1.00 . A A . 403 MET HG2  1 1 
        5 17318 1 1 190 MET HG3  H   3.120  -6.011 -11.016 1.00 . A A . 403 MET HG3  1 1 
        5 17319 1 1 190 MET N    N   0.145  -3.930  -9.332 1.00 . A A . 403 MET N    1 1 
        5 17320 1 1 190 MET O    O  -1.495  -5.047 -11.263 1.00 . A A . 403 MET O    1 1 
        5 17321 1 1 190 MET SD   S   2.960  -8.259 -10.228 1.00 . A A . 403 MET SD   1 1 
        5 17322 1 1 191 ALA C    C   0.149  -6.491 -14.771 1.00 . A A . 404 ALA C    1 1 
        5 17323 1 1 191 ALA CA   C  -0.570  -5.407 -13.955 1.00 . A A . 404 ALA CA   1 1 
        5 17324 1 1 191 ALA CB   C  -0.789  -4.116 -14.762 1.00 . A A . 404 ALA CB   1 1 
        5 17325 1 1 191 ALA H    H   1.203  -5.092 -12.884 1.00 . A A . 404 ALA H    1 1 
        5 17326 1 1 191 ALA HA   H  -1.543  -5.804 -13.658 1.00 . A A . 404 ALA HA   1 1 
        5 17327 1 1 191 ALA HB1  H  -0.303  -4.184 -15.737 1.00 . A A . 404 ALA HB1  1 1 
        5 17328 1 1 191 ALA HB2  H  -1.857  -3.959 -14.910 1.00 . A A . 404 ALA HB2  1 1 
        5 17329 1 1 191 ALA HB3  H  -0.382  -3.250 -14.235 1.00 . A A . 404 ALA HB3  1 1 
        5 17330 1 1 191 ALA N    N   0.200  -5.095 -12.760 1.00 . A A . 404 ALA N    1 1 
        5 17331 1 1 191 ALA O    O   1.316  -6.800 -14.524 1.00 . A A . 404 ALA O    1 1 
        5 17332 1 1 202 PRO C    C -12.211  -6.921 -29.793 1.00 . A A . 415 PRO C    1 1 
        5 17333 1 1 202 PRO CA   C -13.298  -8.006 -29.872 1.00 . A A . 415 PRO CA   1 1 
        5 17334 1 1 202 PRO CB   C -13.671  -8.555 -28.490 1.00 . A A . 415 PRO CB   1 1 
        5 17335 1 1 202 PRO CD   C -12.676 -10.316 -29.770 1.00 . A A . 415 PRO CD   1 1 
        5 17336 1 1 202 PRO CG   C -12.769  -9.778 -28.343 1.00 . A A . 415 PRO CG   1 1 
        5 17337 1 1 202 PRO HA   H -14.192  -7.580 -30.332 1.00 . A A . 415 PRO HA   1 1 
        5 17338 1 1 202 PRO HB2  H -13.498  -7.829 -27.695 1.00 . A A . 415 PRO HB2  1 1 
        5 17339 1 1 202 PRO HB3  H -14.714  -8.871 -28.494 1.00 . A A . 415 PRO HB3  1 1 
        5 17340 1 1 202 PRO HD2  H -11.713 -10.792 -29.931 1.00 . A A . 415 PRO HD2  1 1 
        5 17341 1 1 202 PRO HD3  H -13.483 -11.029 -29.946 1.00 . A A . 415 PRO HD3  1 1 
        5 17342 1 1 202 PRO HG2  H -11.783  -9.469 -28.001 1.00 . A A . 415 PRO HG2  1 1 
        5 17343 1 1 202 PRO HG3  H -13.192 -10.507 -27.658 1.00 . A A . 415 PRO HG3  1 1 
        5 17344 1 1 202 PRO N    N -12.844  -9.164 -30.644 1.00 . A A . 415 PRO N    1 1 
        5 17345 1 1 202 PRO O    O -11.197  -7.088 -29.117 1.00 . A A . 415 PRO O    1 1 
        5 17346 1 1 203 ALA C    C -11.472  -3.842 -29.234 1.00 . A A . 416 ALA C    1 1 
        5 17347 1 1 203 ALA CA   C -11.464  -4.683 -30.532 1.00 . A A . 416 ALA CA   1 1 
        5 17348 1 1 203 ALA CB   C -11.743  -3.848 -31.789 1.00 . A A . 416 ALA CB   1 1 
        5 17349 1 1 203 ALA H    H -13.257  -5.738 -31.038 1.00 . A A . 416 ALA H    1 1 
        5 17350 1 1 203 ALA HA   H -10.461  -5.101 -30.636 1.00 . A A . 416 ALA HA   1 1 
        5 17351 1 1 203 ALA HB1  H -11.806  -4.497 -32.663 1.00 . A A . 416 ALA HB1  1 1 
        5 17352 1 1 203 ALA HB2  H -12.677  -3.297 -31.671 1.00 . A A . 416 ALA HB2  1 1 
        5 17353 1 1 203 ALA HB3  H -10.926  -3.140 -31.935 1.00 . A A . 416 ALA HB3  1 1 
        5 17354 1 1 203 ALA N    N -12.413  -5.799 -30.488 1.00 . A A . 416 ALA N    1 1 
        5 17355 1 1 203 ALA O    O -11.829  -2.663 -29.242 1.00 . A A . 416 ALA O    1 1 
        5 17356 1 1 204 GLU C    C  -9.766  -4.198 -26.048 1.00 . A A . 417 GLU C    1 1 
        5 17357 1 1 204 GLU CA   C -11.084  -3.876 -26.769 1.00 . A A . 417 GLU CA   1 1 
        5 17358 1 1 204 GLU CB   C -12.297  -4.404 -25.977 1.00 . A A . 417 GLU CB   1 1 
        5 17359 1 1 204 GLU CD   C -13.945  -2.415 -26.224 1.00 . A A . 417 GLU CD   1 1 
        5 17360 1 1 204 GLU CG   C -13.662  -3.904 -26.488 1.00 . A A . 417 GLU CG   1 1 
        5 17361 1 1 204 GLU H    H -10.825  -5.441 -28.209 1.00 . A A . 417 GLU H    1 1 
        5 17362 1 1 204 GLU HA   H -11.172  -2.789 -26.831 1.00 . A A . 417 GLU HA   1 1 
        5 17363 1 1 204 GLU HB2  H -12.292  -5.495 -26.022 1.00 . A A . 417 GLU HB2  1 1 
        5 17364 1 1 204 GLU HB3  H -12.187  -4.123 -24.929 1.00 . A A . 417 GLU HB3  1 1 
        5 17365 1 1 204 GLU HG2  H -13.747  -4.110 -27.557 1.00 . A A . 417 GLU HG2  1 1 
        5 17366 1 1 204 GLU HG3  H -14.435  -4.488 -25.984 1.00 . A A . 417 GLU HG3  1 1 
        5 17367 1 1 204 GLU N    N -11.067  -4.455 -28.117 1.00 . A A . 417 GLU N    1 1 
        5 17368 1 1 204 GLU O    O  -9.591  -5.289 -25.506 1.00 . A A . 417 GLU O    1 1 
        5 17369 1 1 204 GLU OE1  O -13.162  -1.785 -25.479 1.00 . A A . 417 GLU OE1  1 1 
        5 17370 1 1 204 GLU OE2  O -14.978  -1.925 -26.735 1.00 . A A . 417 GLU OE2  1 1 
        5 17371 1 1 205 GLY C    C  -7.609  -2.805 -23.939 1.00 . A A . 418 GLY C    1 1 
        5 17372 1 1 205 GLY CA   C  -7.538  -3.351 -25.370 1.00 . A A . 418 GLY CA   1 1 
        5 17373 1 1 205 GLY H    H  -9.047  -2.376 -26.524 1.00 . A A . 418 GLY H    1 1 
        5 17374 1 1 205 GLY HA2  H  -7.230  -4.396 -25.319 1.00 . A A . 418 GLY HA2  1 1 
        5 17375 1 1 205 GLY HA3  H  -6.782  -2.797 -25.926 1.00 . A A . 418 GLY HA3  1 1 
        5 17376 1 1 205 GLY N    N  -8.820  -3.251 -26.073 1.00 . A A . 418 GLY N    1 1 
        5 17377 1 1 205 GLY O    O  -8.691  -2.612 -23.384 1.00 . A A . 418 GLY O    1 1 
        5 17378 1 1 206 THR C    C  -5.118  -0.913 -22.032 1.00 . A A . 419 THR C    1 1 
        5 17379 1 1 206 THR CA   C  -6.302  -1.884 -22.034 1.00 . A A . 419 THR CA   1 1 
        5 17380 1 1 206 THR CB   C  -6.152  -2.909 -20.892 1.00 . A A . 419 THR CB   1 1 
        5 17381 1 1 206 THR CG2  C  -7.454  -3.670 -20.622 1.00 . A A . 419 THR CG2  1 1 
        5 17382 1 1 206 THR H    H  -5.579  -2.746 -23.825 1.00 . A A . 419 THR H    1 1 
        5 17383 1 1 206 THR HA   H  -7.197  -1.295 -21.838 1.00 . A A . 419 THR HA   1 1 
        5 17384 1 1 206 THR HB   H  -5.884  -2.373 -19.981 1.00 . A A . 419 THR HB   1 1 
        5 17385 1 1 206 THR HG1  H  -4.287  -3.415 -21.159 1.00 . A A . 419 THR HG1  1 1 
        5 17386 1 1 206 THR HG21 H  -8.311  -3.020 -20.786 1.00 . A A . 419 THR HG21 1 1 
        5 17387 1 1 206 THR HG22 H  -7.462  -4.001 -19.584 1.00 . A A . 419 THR HG22 1 1 
        5 17388 1 1 206 THR HG23 H  -7.533  -4.536 -21.279 1.00 . A A . 419 THR HG23 1 1 
        5 17389 1 1 206 THR N    N  -6.443  -2.545 -23.341 1.00 . A A . 419 THR N    1 1 
        5 17390 1 1 206 THR O    O  -4.212  -1.028 -22.855 1.00 . A A . 419 THR O    1 1 
        5 17391 1 1 206 THR OG1  O  -5.141  -3.854 -21.171 1.00 . A A . 419 THR OG1  1 1 
        5 17392 1 1 207 TRP C    C  -2.857   0.338 -20.104 1.00 . A A . 420 TRP C    1 1 
        5 17393 1 1 207 TRP CA   C  -4.023   0.985 -20.869 1.00 . A A . 420 TRP CA   1 1 
        5 17394 1 1 207 TRP CB   C  -4.556   2.236 -20.146 1.00 . A A . 420 TRP CB   1 1 
        5 17395 1 1 207 TRP CD1  C  -6.408   3.126 -21.627 1.00 . A A . 420 TRP CD1  1 1 
        5 17396 1 1 207 TRP CD2  C  -4.664   4.527 -21.517 1.00 . A A . 420 TRP CD2  1 1 
        5 17397 1 1 207 TRP CE2  C  -5.656   5.156 -22.327 1.00 . A A . 420 TRP CE2  1 1 
        5 17398 1 1 207 TRP CE3  C  -3.441   5.214 -21.361 1.00 . A A . 420 TRP CE3  1 1 
        5 17399 1 1 207 TRP CG   C  -5.196   3.249 -21.046 1.00 . A A . 420 TRP CG   1 1 
        5 17400 1 1 207 TRP CH2  C  -4.243   7.074 -22.735 1.00 . A A . 420 TRP CH2  1 1 
        5 17401 1 1 207 TRP CZ2  C  -5.467   6.413 -22.919 1.00 . A A . 420 TRP CZ2  1 1 
        5 17402 1 1 207 TRP CZ3  C  -3.232   6.465 -21.974 1.00 . A A . 420 TRP CZ3  1 1 
        5 17403 1 1 207 TRP H    H  -5.882   0.042 -20.428 1.00 . A A . 420 TRP H    1 1 
        5 17404 1 1 207 TRP HA   H  -3.626   1.297 -21.838 1.00 . A A . 420 TRP HA   1 1 
        5 17405 1 1 207 TRP HB2  H  -5.268   1.936 -19.376 1.00 . A A . 420 TRP HB2  1 1 
        5 17406 1 1 207 TRP HB3  H  -3.742   2.746 -19.633 1.00 . A A . 420 TRP HB3  1 1 
        5 17407 1 1 207 TRP HD1  H  -7.048   2.270 -21.509 1.00 . A A . 420 TRP HD1  1 1 
        5 17408 1 1 207 TRP HE1  H  -7.574   4.430 -22.831 1.00 . A A . 420 TRP HE1  1 1 
        5 17409 1 1 207 TRP HE3  H  -2.659   4.774 -20.762 1.00 . A A . 420 TRP HE3  1 1 
        5 17410 1 1 207 TRP HH2  H  -4.072   8.042 -23.180 1.00 . A A . 420 TRP HH2  1 1 
        5 17411 1 1 207 TRP HZ2  H  -6.251   6.856 -23.516 1.00 . A A . 420 TRP HZ2  1 1 
        5 17412 1 1 207 TRP HZ3  H  -2.291   6.980 -21.852 1.00 . A A . 420 TRP HZ3  1 1 
        5 17413 1 1 207 TRP N    N  -5.129   0.046 -21.099 1.00 . A A . 420 TRP N    1 1 
        5 17414 1 1 207 TRP NE1  N  -6.701   4.263 -22.352 1.00 . A A . 420 TRP NE1  1 1 
        5 17415 1 1 207 TRP O    O  -2.915  -0.829 -19.714 1.00 . A A . 420 TRP O    1 1 
        5 17416 1 1 208 TYR C    C  -0.221   1.555 -18.003 1.00 . A A . 421 TYR C    1 1 
        5 17417 1 1 208 TYR CA   C  -0.552   0.691 -19.228 1.00 . A A . 421 TYR CA   1 1 
        5 17418 1 1 208 TYR CB   C   0.624   0.758 -20.219 1.00 . A A . 421 TYR CB   1 1 
        5 17419 1 1 208 TYR CD1  C  -0.341  -0.921 -21.864 1.00 . A A . 421 TYR CD1  1 1 
        5 17420 1 1 208 TYR CD2  C   0.824   1.046 -22.721 1.00 . A A . 421 TYR CD2  1 1 
        5 17421 1 1 208 TYR CE1  C  -0.549  -1.367 -23.178 1.00 . A A . 421 TYR CE1  1 1 
        5 17422 1 1 208 TYR CE2  C   0.640   0.588 -24.038 1.00 . A A . 421 TYR CE2  1 1 
        5 17423 1 1 208 TYR CG   C   0.353   0.284 -21.633 1.00 . A A . 421 TYR CG   1 1 
        5 17424 1 1 208 TYR CZ   C  -0.023  -0.638 -24.263 1.00 . A A . 421 TYR CZ   1 1 
        5 17425 1 1 208 TYR H    H  -1.828   2.066 -20.216 1.00 . A A . 421 TYR H    1 1 
        5 17426 1 1 208 TYR HA   H  -0.663  -0.343 -18.895 1.00 . A A . 421 TYR HA   1 1 
        5 17427 1 1 208 TYR HB2  H   0.961   1.794 -20.270 1.00 . A A . 421 TYR HB2  1 1 
        5 17428 1 1 208 TYR HB3  H   1.450   0.167 -19.821 1.00 . A A . 421 TYR HB3  1 1 
        5 17429 1 1 208 TYR HD1  H  -0.706  -1.520 -21.041 1.00 . A A . 421 TYR HD1  1 1 
        5 17430 1 1 208 TYR HD2  H   1.366   1.963 -22.545 1.00 . A A . 421 TYR HD2  1 1 
        5 17431 1 1 208 TYR HE1  H  -1.068  -2.297 -23.365 1.00 . A A . 421 TYR HE1  1 1 
        5 17432 1 1 208 TYR HE2  H   1.041   1.126 -24.881 1.00 . A A . 421 TYR HE2  1 1 
        5 17433 1 1 208 TYR HH   H   0.455  -2.078 -25.356 1.00 . A A . 421 TYR HH   1 1 
        5 17434 1 1 208 TYR N    N  -1.788   1.116 -19.887 1.00 . A A . 421 TYR N    1 1 
        5 17435 1 1 208 TYR O    O  -0.796   2.626 -17.780 1.00 . A A . 421 TYR O    1 1 
        5 17436 1 1 208 TYR OH   O  -0.017  -1.198 -25.499 1.00 . A A . 421 TYR OH   1 1 
        5 17437 1 1 209 ILE C    C   1.803   3.204 -16.288 1.00 . A A . 422 ILE C    1 1 
        5 17438 1 1 209 ILE CA   C   1.242   1.794 -16.021 1.00 . A A . 422 ILE CA   1 1 
        5 17439 1 1 209 ILE CB   C   2.244   0.915 -15.231 1.00 . A A . 422 ILE CB   1 1 
        5 17440 1 1 209 ILE CD1  C   1.774  -1.503 -16.033 1.00 . A A . 422 ILE CD1  1 1 
        5 17441 1 1 209 ILE CG1  C   1.654  -0.477 -14.896 1.00 . A A . 422 ILE CG1  1 1 
        5 17442 1 1 209 ILE CG2  C   2.666   1.598 -13.916 1.00 . A A . 422 ILE CG2  1 1 
        5 17443 1 1 209 ILE H    H   1.237   0.252 -17.504 1.00 . A A . 422 ILE H    1 1 
        5 17444 1 1 209 ILE HA   H   0.353   1.905 -15.408 1.00 . A A . 422 ILE HA   1 1 
        5 17445 1 1 209 ILE HB   H   3.147   0.786 -15.827 1.00 . A A . 422 ILE HB   1 1 
        5 17446 1 1 209 ILE HD11 H   2.233  -2.413 -15.652 1.00 . A A . 422 ILE HD11 1 1 
        5 17447 1 1 209 ILE HD12 H   0.785  -1.745 -16.423 1.00 . A A . 422 ILE HD12 1 1 
        5 17448 1 1 209 ILE HD13 H   2.389  -1.115 -16.844 1.00 . A A . 422 ILE HD13 1 1 
        5 17449 1 1 209 ILE HG12 H   2.176  -0.893 -14.034 1.00 . A A . 422 ILE HG12 1 1 
        5 17450 1 1 209 ILE HG13 H   0.604  -0.373 -14.618 1.00 . A A . 422 ILE HG13 1 1 
        5 17451 1 1 209 ILE HG21 H   3.264   0.924 -13.304 1.00 . A A . 422 ILE HG21 1 1 
        5 17452 1 1 209 ILE HG22 H   3.275   2.479 -14.122 1.00 . A A . 422 ILE HG22 1 1 
        5 17453 1 1 209 ILE HG23 H   1.789   1.901 -13.346 1.00 . A A . 422 ILE HG23 1 1 
        5 17454 1 1 209 ILE N    N   0.798   1.125 -17.248 1.00 . A A . 422 ILE N    1 1 
        5 17455 1 1 209 ILE O    O   1.766   4.063 -15.404 1.00 . A A . 422 ILE O    1 1 
        5 17456 1 1 210 GLN C    C   1.710   5.907 -17.654 1.00 . A A . 423 GLN C    1 1 
        5 17457 1 1 210 GLN CA   C   2.719   4.794 -17.959 1.00 . A A . 423 GLN CA   1 1 
        5 17458 1 1 210 GLN CB   C   3.047   4.780 -19.463 1.00 . A A . 423 GLN CB   1 1 
        5 17459 1 1 210 GLN CD   C   5.411   3.935 -19.030 1.00 . A A . 423 GLN CD   1 1 
        5 17460 1 1 210 GLN CG   C   4.142   3.778 -19.866 1.00 . A A . 423 GLN CG   1 1 
        5 17461 1 1 210 GLN H    H   2.181   2.738 -18.207 1.00 . A A . 423 GLN H    1 1 
        5 17462 1 1 210 GLN HA   H   3.627   5.031 -17.402 1.00 . A A . 423 GLN HA   1 1 
        5 17463 1 1 210 GLN HB2  H   2.141   4.551 -20.028 1.00 . A A . 423 GLN HB2  1 1 
        5 17464 1 1 210 GLN HB3  H   3.374   5.780 -19.752 1.00 . A A . 423 GLN HB3  1 1 
        5 17465 1 1 210 GLN HE21 H   5.153   2.179 -18.029 1.00 . A A . 423 GLN HE21 1 1 
        5 17466 1 1 210 GLN HE22 H   6.559   3.180 -17.651 1.00 . A A . 423 GLN HE22 1 1 
        5 17467 1 1 210 GLN HG2  H   3.763   2.760 -19.774 1.00 . A A . 423 GLN HG2  1 1 
        5 17468 1 1 210 GLN HG3  H   4.397   3.947 -20.913 1.00 . A A . 423 GLN HG3  1 1 
        5 17469 1 1 210 GLN N    N   2.237   3.478 -17.526 1.00 . A A . 423 GLN N    1 1 
        5 17470 1 1 210 GLN NE2  N   5.683   3.025 -18.114 1.00 . A A . 423 GLN NE2  1 1 
        5 17471 1 1 210 GLN O    O   2.108   7.005 -17.275 1.00 . A A . 423 GLN O    1 1 
        5 17472 1 1 210 GLN OE1  O   6.160   4.886 -19.166 1.00 . A A . 423 GLN OE1  1 1 
        5 17473 1 1 211 SER C    C  -1.163   6.323 -15.942 1.00 . A A . 424 SER C    1 1 
        5 17474 1 1 211 SER CA   C  -0.652   6.535 -17.367 1.00 . A A . 424 SER CA   1 1 
        5 17475 1 1 211 SER CB   C  -1.808   6.462 -18.351 1.00 . A A . 424 SER CB   1 1 
        5 17476 1 1 211 SER H    H   0.156   4.658 -18.023 1.00 . A A . 424 SER H    1 1 
        5 17477 1 1 211 SER HA   H  -0.257   7.544 -17.433 1.00 . A A . 424 SER HA   1 1 
        5 17478 1 1 211 SER HB2  H  -2.163   5.434 -18.433 1.00 . A A . 424 SER HB2  1 1 
        5 17479 1 1 211 SER HB3  H  -2.622   7.106 -18.014 1.00 . A A . 424 SER HB3  1 1 
        5 17480 1 1 211 SER HG   H  -0.406   6.674 -19.697 1.00 . A A . 424 SER HG   1 1 
        5 17481 1 1 211 SER N    N   0.407   5.605 -17.759 1.00 . A A . 424 SER N    1 1 
        5 17482 1 1 211 SER O    O  -1.624   7.280 -15.326 1.00 . A A . 424 SER O    1 1 
        5 17483 1 1 211 SER OG   O  -1.330   6.927 -19.592 1.00 . A A . 424 SER OG   1 1 
        5 17484 1 1 212 LEU C    C  -0.607   5.778 -13.034 1.00 . A A . 425 LEU C    1 1 
        5 17485 1 1 212 LEU CA   C  -1.379   4.848 -13.979 1.00 . A A . 425 LEU CA   1 1 
        5 17486 1 1 212 LEU CB   C  -1.112   3.367 -13.659 1.00 . A A . 425 LEU CB   1 1 
        5 17487 1 1 212 LEU CD1  C  -2.774   3.093 -11.735 1.00 . A A . 425 LEU CD1  1 1 
        5 17488 1 1 212 LEU CD2  C  -0.815   1.521 -11.943 1.00 . A A . 425 LEU CD2  1 1 
        5 17489 1 1 212 LEU CG   C  -1.323   2.951 -12.193 1.00 . A A . 425 LEU CG   1 1 
        5 17490 1 1 212 LEU H    H  -0.635   4.369 -15.927 1.00 . A A . 425 LEU H    1 1 
        5 17491 1 1 212 LEU HA   H  -2.439   5.059 -13.844 1.00 . A A . 425 LEU HA   1 1 
        5 17492 1 1 212 LEU HB2  H  -1.726   2.737 -14.305 1.00 . A A . 425 LEU HB2  1 1 
        5 17493 1 1 212 LEU HB3  H  -0.066   3.188 -13.873 1.00 . A A . 425 LEU HB3  1 1 
        5 17494 1 1 212 LEU HD11 H  -3.210   4.028 -12.081 1.00 . A A . 425 LEU HD11 1 1 
        5 17495 1 1 212 LEU HD12 H  -2.790   3.111 -10.648 1.00 . A A . 425 LEU HD12 1 1 
        5 17496 1 1 212 LEU HD13 H  -3.376   2.263 -12.108 1.00 . A A . 425 LEU HD13 1 1 
        5 17497 1 1 212 LEU HD21 H  -1.617   0.873 -11.587 1.00 . A A . 425 LEU HD21 1 1 
        5 17498 1 1 212 LEU HD22 H  -0.028   1.545 -11.187 1.00 . A A . 425 LEU HD22 1 1 
        5 17499 1 1 212 LEU HD23 H  -0.408   1.085 -12.854 1.00 . A A . 425 LEU HD23 1 1 
        5 17500 1 1 212 LEU HG   H  -0.714   3.606 -11.578 1.00 . A A . 425 LEU HG   1 1 
        5 17501 1 1 212 LEU N    N  -1.041   5.115 -15.379 1.00 . A A . 425 LEU N    1 1 
        5 17502 1 1 212 LEU O    O  -1.208   6.339 -12.126 1.00 . A A . 425 LEU O    1 1 
        5 17503 1 1 213 CYS C    C   0.989   8.350 -12.489 1.00 . A A . 426 CYS C    1 1 
        5 17504 1 1 213 CYS CA   C   1.507   6.899 -12.441 1.00 . A A . 426 CYS CA   1 1 
        5 17505 1 1 213 CYS CB   C   2.971   6.779 -12.885 1.00 . A A . 426 CYS CB   1 1 
        5 17506 1 1 213 CYS H    H   1.125   5.474 -14.024 1.00 . A A . 426 CYS H    1 1 
        5 17507 1 1 213 CYS HA   H   1.440   6.573 -11.401 1.00 . A A . 426 CYS HA   1 1 
        5 17508 1 1 213 CYS HB2  H   3.265   5.729 -12.845 1.00 . A A . 426 CYS HB2  1 1 
        5 17509 1 1 213 CYS HB3  H   3.089   7.140 -13.907 1.00 . A A . 426 CYS HB3  1 1 
        5 17510 1 1 213 CYS HG   H   3.712   8.951 -12.164 1.00 . A A . 426 CYS HG   1 1 
        5 17511 1 1 213 CYS N    N   0.696   5.990 -13.259 1.00 . A A . 426 CYS N    1 1 
        5 17512 1 1 213 CYS O    O   0.695   8.942 -11.448 1.00 . A A . 426 CYS O    1 1 
        5 17513 1 1 213 CYS SG   S   4.054   7.718 -11.771 1.00 . A A . 426 CYS SG   1 1 
        5 17514 1 1 214 GLN C    C  -1.165  10.426 -13.443 1.00 . A A . 427 GLN C    1 1 
        5 17515 1 1 214 GLN CA   C   0.318  10.292 -13.842 1.00 . A A . 427 GLN CA   1 1 
        5 17516 1 1 214 GLN CB   C   0.580  10.834 -15.260 1.00 . A A . 427 GLN CB   1 1 
        5 17517 1 1 214 GLN CD   C  -0.124  10.655 -17.731 1.00 . A A . 427 GLN CD   1 1 
        5 17518 1 1 214 GLN CG   C  -0.388  10.238 -16.288 1.00 . A A . 427 GLN CG   1 1 
        5 17519 1 1 214 GLN H    H   1.073   8.398 -14.519 1.00 . A A . 427 GLN H    1 1 
        5 17520 1 1 214 GLN HA   H   0.888  10.921 -13.165 1.00 . A A . 427 GLN HA   1 1 
        5 17521 1 1 214 GLN HB2  H   0.463  11.918 -15.251 1.00 . A A . 427 GLN HB2  1 1 
        5 17522 1 1 214 GLN HB3  H   1.609  10.605 -15.544 1.00 . A A . 427 GLN HB3  1 1 
        5 17523 1 1 214 GLN HE21 H  -2.108  10.944 -18.136 1.00 . A A . 427 GLN HE21 1 1 
        5 17524 1 1 214 GLN HE22 H  -0.939  11.217 -19.427 1.00 . A A . 427 GLN HE22 1 1 
        5 17525 1 1 214 GLN HG2  H  -0.298   9.165 -16.230 1.00 . A A . 427 GLN HG2  1 1 
        5 17526 1 1 214 GLN HG3  H  -1.411  10.515 -16.030 1.00 . A A . 427 GLN HG3  1 1 
        5 17527 1 1 214 GLN N    N   0.840   8.926 -13.691 1.00 . A A . 427 GLN N    1 1 
        5 17528 1 1 214 GLN NE2  N  -1.162  10.978 -18.478 1.00 . A A . 427 GLN NE2  1 1 
        5 17529 1 1 214 GLN O    O  -1.623  11.538 -13.196 1.00 . A A . 427 GLN O    1 1 
        5 17530 1 1 214 GLN OE1  O   0.994  10.666 -18.220 1.00 . A A . 427 GLN OE1  1 1 
        5 17531 1 1 215 SER C    C  -3.458   9.104 -11.437 1.00 . A A . 428 SER C    1 1 
        5 17532 1 1 215 SER CA   C  -3.308   9.284 -12.949 1.00 . A A . 428 SER CA   1 1 
        5 17533 1 1 215 SER CB   C  -4.058   8.179 -13.688 1.00 . A A . 428 SER CB   1 1 
        5 17534 1 1 215 SER H    H  -1.494   8.445 -13.695 1.00 . A A . 428 SER H    1 1 
        5 17535 1 1 215 SER HA   H  -3.769  10.232 -13.225 1.00 . A A . 428 SER HA   1 1 
        5 17536 1 1 215 SER HB2  H  -3.877   8.277 -14.758 1.00 . A A . 428 SER HB2  1 1 
        5 17537 1 1 215 SER HB3  H  -3.705   7.201 -13.355 1.00 . A A . 428 SER HB3  1 1 
        5 17538 1 1 215 SER HG   H  -5.678   9.224 -13.348 1.00 . A A . 428 SER HG   1 1 
        5 17539 1 1 215 SER N    N  -1.909   9.314 -13.372 1.00 . A A . 428 SER N    1 1 
        5 17540 1 1 215 SER O    O  -4.280   9.779 -10.833 1.00 . A A . 428 SER O    1 1 
        5 17541 1 1 215 SER OG   O  -5.446   8.295 -13.451 1.00 . A A . 428 SER OG   1 1 
        5 17542 1 1 216 LEU C    C  -2.220   9.370  -8.632 1.00 . A A . 429 LEU C    1 1 
        5 17543 1 1 216 LEU CA   C  -2.705   8.098  -9.339 1.00 . A A . 429 LEU CA   1 1 
        5 17544 1 1 216 LEU CB   C  -1.995   6.794  -8.907 1.00 . A A . 429 LEU CB   1 1 
        5 17545 1 1 216 LEU CD1  C   0.037   7.286  -7.447 1.00 . A A . 429 LEU CD1  1 1 
        5 17546 1 1 216 LEU CD2  C   0.119   5.414  -9.063 1.00 . A A . 429 LEU CD2  1 1 
        5 17547 1 1 216 LEU CG   C  -0.456   6.812  -8.821 1.00 . A A . 429 LEU CG   1 1 
        5 17548 1 1 216 LEU H    H  -2.022   7.660 -11.325 1.00 . A A . 429 LEU H    1 1 
        5 17549 1 1 216 LEU HA   H  -3.757   8.000  -9.076 1.00 . A A . 429 LEU HA   1 1 
        5 17550 1 1 216 LEU HB2  H  -2.382   6.490  -7.936 1.00 . A A . 429 LEU HB2  1 1 
        5 17551 1 1 216 LEU HB3  H  -2.301   6.019  -9.612 1.00 . A A . 429 LEU HB3  1 1 
        5 17552 1 1 216 LEU HD11 H  -0.026   8.370  -7.373 1.00 . A A . 429 LEU HD11 1 1 
        5 17553 1 1 216 LEU HD12 H   1.076   6.995  -7.299 1.00 . A A . 429 LEU HD12 1 1 
        5 17554 1 1 216 LEU HD13 H  -0.563   6.840  -6.652 1.00 . A A . 429 LEU HD13 1 1 
        5 17555 1 1 216 LEU HD21 H  -0.126   4.751  -8.233 1.00 . A A . 429 LEU HD21 1 1 
        5 17556 1 1 216 LEU HD22 H   1.202   5.479  -9.171 1.00 . A A . 429 LEU HD22 1 1 
        5 17557 1 1 216 LEU HD23 H  -0.291   5.008  -9.983 1.00 . A A . 429 LEU HD23 1 1 
        5 17558 1 1 216 LEU HG   H  -0.059   7.466  -9.590 1.00 . A A . 429 LEU HG   1 1 
        5 17559 1 1 216 LEU N    N  -2.658   8.249 -10.791 1.00 . A A . 429 LEU N    1 1 
        5 17560 1 1 216 LEU O    O  -2.802   9.780  -7.625 1.00 . A A . 429 LEU O    1 1 
        5 17561 1 1 217 ARG C    C  -1.684  12.448  -8.682 1.00 . A A . 430 ARG C    1 1 
        5 17562 1 1 217 ARG CA   C  -0.673  11.292  -8.657 1.00 . A A . 430 ARG CA   1 1 
        5 17563 1 1 217 ARG CB   C   0.664  11.650  -9.338 1.00 . A A . 430 ARG CB   1 1 
        5 17564 1 1 217 ARG CD   C   1.860  12.661 -11.315 1.00 . A A . 430 ARG CD   1 1 
        5 17565 1 1 217 ARG CG   C   0.503  12.355 -10.684 1.00 . A A . 430 ARG CG   1 1 
        5 17566 1 1 217 ARG CZ   C   2.685  13.997 -13.259 1.00 . A A . 430 ARG CZ   1 1 
        5 17567 1 1 217 ARG H    H  -0.782   9.640 -10.036 1.00 . A A . 430 ARG H    1 1 
        5 17568 1 1 217 ARG HA   H  -0.460  11.108  -7.602 1.00 . A A . 430 ARG HA   1 1 
        5 17569 1 1 217 ARG HB2  H   1.223  12.324  -8.695 1.00 . A A . 430 ARG HB2  1 1 
        5 17570 1 1 217 ARG HB3  H   1.256  10.742  -9.467 1.00 . A A . 430 ARG HB3  1 1 
        5 17571 1 1 217 ARG HD2  H   2.461  13.218 -10.592 1.00 . A A . 430 ARG HD2  1 1 
        5 17572 1 1 217 ARG HD3  H   2.366  11.721 -11.545 1.00 . A A . 430 ARG HD3  1 1 
        5 17573 1 1 217 ARG HE   H   0.762  13.643 -12.854 1.00 . A A . 430 ARG HE   1 1 
        5 17574 1 1 217 ARG HG2  H  -0.070  11.710 -11.336 1.00 . A A . 430 ARG HG2  1 1 
        5 17575 1 1 217 ARG HG3  H  -0.030  13.296 -10.547 1.00 . A A . 430 ARG HG3  1 1 
        5 17576 1 1 217 ARG HH11 H   4.152  13.310 -12.093 1.00 . A A . 430 ARG HH11 1 1 
        5 17577 1 1 217 ARG HH12 H   4.689  14.196 -13.494 1.00 . A A . 430 ARG HH12 1 1 
        5 17578 1 1 217 ARG HH21 H   1.482  14.838 -14.672 1.00 . A A . 430 ARG HH21 1 1 
        5 17579 1 1 217 ARG HH22 H   3.194  15.076 -14.862 1.00 . A A . 430 ARG HH22 1 1 
        5 17580 1 1 217 ARG N    N  -1.212  10.047  -9.209 1.00 . A A . 430 ARG N    1 1 
        5 17581 1 1 217 ARG NE   N   1.703  13.461 -12.544 1.00 . A A . 430 ARG NE   1 1 
        5 17582 1 1 217 ARG NH1  N   3.945  13.837 -12.923 1.00 . A A . 430 ARG NH1  1 1 
        5 17583 1 1 217 ARG NH2  N   2.424  14.697 -14.340 1.00 . A A . 430 ARG NH2  1 1 
        5 17584 1 1 217 ARG O    O  -1.674  13.266  -7.770 1.00 . A A . 430 ARG O    1 1 
        5 17585 1 1 218 GLU C    C  -4.880  13.255  -9.003 1.00 . A A . 431 GLU C    1 1 
        5 17586 1 1 218 GLU CA   C  -3.607  13.556  -9.801 1.00 . A A . 431 GLU CA   1 1 
        5 17587 1 1 218 GLU CB   C  -3.902  13.919 -11.278 1.00 . A A . 431 GLU CB   1 1 
        5 17588 1 1 218 GLU CD   C  -6.181  12.907 -12.208 1.00 . A A . 431 GLU CD   1 1 
        5 17589 1 1 218 GLU CG   C  -4.629  12.888 -12.171 1.00 . A A . 431 GLU CG   1 1 
        5 17590 1 1 218 GLU H    H  -2.564  11.761 -10.372 1.00 . A A . 431 GLU H    1 1 
        5 17591 1 1 218 GLU HA   H  -3.192  14.458  -9.348 1.00 . A A . 431 GLU HA   1 1 
        5 17592 1 1 218 GLU HB2  H  -4.446  14.863 -11.309 1.00 . A A . 431 GLU HB2  1 1 
        5 17593 1 1 218 GLU HB3  H  -2.928  14.109 -11.739 1.00 . A A . 431 GLU HB3  1 1 
        5 17594 1 1 218 GLU HG2  H  -4.277  13.042 -13.193 1.00 . A A . 431 GLU HG2  1 1 
        5 17595 1 1 218 GLU HG3  H  -4.277  11.909 -11.883 1.00 . A A . 431 GLU HG3  1 1 
        5 17596 1 1 218 GLU N    N  -2.580  12.500  -9.683 1.00 . A A . 431 GLU N    1 1 
        5 17597 1 1 218 GLU O    O  -5.779  14.099  -8.963 1.00 . A A . 431 GLU O    1 1 
        5 17598 1 1 218 GLU OE1  O  -6.780  13.900 -12.697 1.00 . A A . 431 GLU OE1  1 1 
        5 17599 1 1 218 GLU OE2  O  -6.796  11.853 -11.900 1.00 . A A . 431 GLU OE2  1 1 
        5 17600 1 1 219 ARG C    C  -6.002  11.545  -6.140 1.00 . A A . 432 ARG C    1 1 
        5 17601 1 1 219 ARG CA   C  -6.124  11.565  -7.665 1.00 . A A . 432 ARG CA   1 1 
        5 17602 1 1 219 ARG CB   C  -6.472  10.199  -8.277 1.00 . A A . 432 ARG CB   1 1 
        5 17603 1 1 219 ARG CD   C  -8.316   9.029  -9.560 1.00 . A A . 432 ARG CD   1 1 
        5 17604 1 1 219 ARG CG   C  -7.983   9.946  -8.375 1.00 . A A . 432 ARG CG   1 1 
        5 17605 1 1 219 ARG CZ   C  -8.851   9.438 -11.973 1.00 . A A . 432 ARG CZ   1 1 
        5 17606 1 1 219 ARG H    H  -4.140  11.467  -8.446 1.00 . A A . 432 ARG H    1 1 
        5 17607 1 1 219 ARG HA   H  -6.943  12.243  -7.881 1.00 . A A . 432 ARG HA   1 1 
        5 17608 1 1 219 ARG HB2  H  -6.076  10.171  -9.287 1.00 . A A . 432 ARG HB2  1 1 
        5 17609 1 1 219 ARG HB3  H  -5.993   9.397  -7.711 1.00 . A A . 432 ARG HB3  1 1 
        5 17610 1 1 219 ARG HD2  H  -7.607   8.199  -9.596 1.00 . A A . 432 ARG HD2  1 1 
        5 17611 1 1 219 ARG HD3  H  -9.318   8.623  -9.411 1.00 . A A . 432 ARG HD3  1 1 
        5 17612 1 1 219 ARG HE   H  -7.618  10.558 -10.932 1.00 . A A . 432 ARG HE   1 1 
        5 17613 1 1 219 ARG HG2  H  -8.321   9.490  -7.449 1.00 . A A . 432 ARG HG2  1 1 
        5 17614 1 1 219 ARG HG3  H  -8.522  10.883  -8.510 1.00 . A A . 432 ARG HG3  1 1 
        5 17615 1 1 219 ARG HH11 H -10.045   7.925 -11.287 1.00 . A A . 432 ARG HH11 1 1 
        5 17616 1 1 219 ARG HH12 H -10.024   8.128 -13.003 1.00 . A A . 432 ARG HH12 1 1 
        5 17617 1 1 219 ARG HH21 H  -7.984  11.001 -12.810 1.00 . A A . 432 ARG HH21 1 1 
        5 17618 1 1 219 ARG HH22 H  -9.117  10.082 -13.861 1.00 . A A . 432 ARG HH22 1 1 
        5 17619 1 1 219 ARG N    N  -4.935  12.086  -8.342 1.00 . A A . 432 ARG N    1 1 
        5 17620 1 1 219 ARG NE   N  -8.254   9.758 -10.838 1.00 . A A . 432 ARG NE   1 1 
        5 17621 1 1 219 ARG NH1  N  -9.664   8.418 -12.116 1.00 . A A . 432 ARG NH1  1 1 
        5 17622 1 1 219 ARG NH2  N  -8.616  10.206 -13.004 1.00 . A A . 432 ARG NH2  1 1 
        5 17623 1 1 219 ARG O    O  -6.993  11.790  -5.470 1.00 . A A . 432 ARG O    1 1 
        5 17624 1 1 220 CYS C    C  -5.150  12.866  -3.564 1.00 . A A . 433 CYS C    1 1 
        5 17625 1 1 220 CYS CA   C  -4.500  11.591  -4.163 1.00 . A A . 433 CYS CA   1 1 
        5 17626 1 1 220 CYS CB   C  -2.979  11.563  -3.931 1.00 . A A . 433 CYS CB   1 1 
        5 17627 1 1 220 CYS H    H  -4.028  11.160  -6.217 1.00 . A A . 433 CYS H    1 1 
        5 17628 1 1 220 CYS HA   H  -4.939  10.750  -3.622 1.00 . A A . 433 CYS HA   1 1 
        5 17629 1 1 220 CYS HB2  H  -2.452  11.924  -4.816 1.00 . A A . 433 CYS HB2  1 1 
        5 17630 1 1 220 CYS HB3  H  -2.738  12.214  -3.089 1.00 . A A . 433 CYS HB3  1 1 
        5 17631 1 1 220 CYS HG   H  -1.148  10.236  -3.238 1.00 . A A . 433 CYS HG   1 1 
        5 17632 1 1 220 CYS N    N  -4.787  11.401  -5.594 1.00 . A A . 433 CYS N    1 1 
        5 17633 1 1 220 CYS O    O  -5.963  12.737  -2.643 1.00 . A A . 433 CYS O    1 1 
        5 17634 1 1 220 CYS SG   S  -2.406   9.890  -3.535 1.00 . A A . 433 CYS SG   1 1 
        5 17635 1 1 221 PRO C    C  -6.905  15.544  -3.966 1.00 . A A . 434 PRO C    1 1 
        5 17636 1 1 221 PRO CA   C  -5.432  15.345  -3.545 1.00 . A A . 434 PRO CA   1 1 
        5 17637 1 1 221 PRO CB   C  -4.508  16.460  -4.063 1.00 . A A . 434 PRO CB   1 1 
        5 17638 1 1 221 PRO CD   C  -3.837  14.397  -5.062 1.00 . A A . 434 PRO CD   1 1 
        5 17639 1 1 221 PRO CG   C  -3.960  15.886  -5.365 1.00 . A A . 434 PRO CG   1 1 
        5 17640 1 1 221 PRO HA   H  -5.397  15.345  -2.455 1.00 . A A . 434 PRO HA   1 1 
        5 17641 1 1 221 PRO HB2  H  -5.017  17.411  -4.220 1.00 . A A . 434 PRO HB2  1 1 
        5 17642 1 1 221 PRO HB3  H  -3.693  16.619  -3.362 1.00 . A A . 434 PRO HB3  1 1 
        5 17643 1 1 221 PRO HD2  H  -3.987  13.825  -5.977 1.00 . A A . 434 PRO HD2  1 1 
        5 17644 1 1 221 PRO HD3  H  -2.845  14.199  -4.655 1.00 . A A . 434 PRO HD3  1 1 
        5 17645 1 1 221 PRO HG2  H  -4.682  16.037  -6.168 1.00 . A A . 434 PRO HG2  1 1 
        5 17646 1 1 221 PRO HG3  H  -2.994  16.323  -5.623 1.00 . A A . 434 PRO HG3  1 1 
        5 17647 1 1 221 PRO N    N  -4.849  14.094  -4.053 1.00 . A A . 434 PRO N    1 1 
        5 17648 1 1 221 PRO O    O  -7.263  16.538  -4.599 1.00 . A A . 434 PRO O    1 1 
        5 17649 1 1 222 ARG C    C -10.068  14.202  -2.684 1.00 . A A . 435 ARG C    1 1 
        5 17650 1 1 222 ARG CA   C  -9.224  14.644  -3.878 1.00 . A A . 435 ARG CA   1 1 
        5 17651 1 1 222 ARG CB   C  -9.560  13.813  -5.129 1.00 . A A . 435 ARG CB   1 1 
        5 17652 1 1 222 ARG CD   C  -9.352  13.643  -7.655 1.00 . A A . 435 ARG CD   1 1 
        5 17653 1 1 222 ARG CG   C  -8.823  14.310  -6.384 1.00 . A A . 435 ARG CG   1 1 
        5 17654 1 1 222 ARG CZ   C -11.190  14.061  -9.294 1.00 . A A . 435 ARG CZ   1 1 
        5 17655 1 1 222 ARG H    H  -7.367  13.794  -3.130 1.00 . A A . 435 ARG H    1 1 
        5 17656 1 1 222 ARG HA   H  -9.510  15.677  -4.079 1.00 . A A . 435 ARG HA   1 1 
        5 17657 1 1 222 ARG HB2  H  -9.300  12.769  -4.949 1.00 . A A . 435 ARG HB2  1 1 
        5 17658 1 1 222 ARG HB3  H -10.635  13.865  -5.304 1.00 . A A . 435 ARG HB3  1 1 
        5 17659 1 1 222 ARG HD2  H  -8.537  13.574  -8.375 1.00 . A A . 435 ARG HD2  1 1 
        5 17660 1 1 222 ARG HD3  H  -9.697  12.634  -7.413 1.00 . A A . 435 ARG HD3  1 1 
        5 17661 1 1 222 ARG HE   H -10.553  15.369  -7.927 1.00 . A A . 435 ARG HE   1 1 
        5 17662 1 1 222 ARG HG2  H  -8.925  15.392  -6.471 1.00 . A A . 435 ARG HG2  1 1 
        5 17663 1 1 222 ARG HG3  H  -7.761  14.082  -6.293 1.00 . A A . 435 ARG HG3  1 1 
        5 17664 1 1 222 ARG HH11 H -10.458  12.212  -9.395 1.00 . A A . 435 ARG HH11 1 1 
        5 17665 1 1 222 ARG HH12 H -11.655  12.581 -10.607 1.00 . A A . 435 ARG HH12 1 1 
        5 17666 1 1 222 ARG HH21 H -12.112  15.846  -9.467 1.00 . A A . 435 ARG HH21 1 1 
        5 17667 1 1 222 ARG HH22 H -12.595  14.621 -10.610 1.00 . A A . 435 ARG HH22 1 1 
        5 17668 1 1 222 ARG N    N  -7.780  14.600  -3.598 1.00 . A A . 435 ARG N    1 1 
        5 17669 1 1 222 ARG NE   N -10.435  14.432  -8.269 1.00 . A A . 435 ARG NE   1 1 
        5 17670 1 1 222 ARG NH1  N -11.108  12.858  -9.813 1.00 . A A . 435 ARG NH1  1 1 
        5 17671 1 1 222 ARG NH2  N -12.052  14.904  -9.816 1.00 . A A . 435 ARG NH2  1 1 
        5 17672 1 1 222 ARG O    O -10.999  14.918  -2.311 1.00 . A A . 435 ARG O    1 1 
        5 17673 1 1 223 GLY C    C -11.211  11.171  -1.291 1.00 . A A . 436 GLY C    1 1 
        5 17674 1 1 223 GLY CA   C -10.462  12.466  -0.952 1.00 . A A . 436 GLY CA   1 1 
        5 17675 1 1 223 GLY H    H  -8.936  12.561  -2.463 1.00 . A A . 436 GLY H    1 1 
        5 17676 1 1 223 GLY HA2  H  -9.757  12.244  -0.152 1.00 . A A . 436 GLY HA2  1 1 
        5 17677 1 1 223 GLY HA3  H -11.190  13.180  -0.566 1.00 . A A . 436 GLY HA3  1 1 
        5 17678 1 1 223 GLY N    N  -9.731  13.055  -2.080 1.00 . A A . 436 GLY N    1 1 
        5 17679 1 1 223 GLY O    O -12.215  10.882  -0.646 1.00 . A A . 436 GLY O    1 1 
        5 17680 1 1 224 ASP C    C -10.686   7.965  -2.044 1.00 . A A . 437 ASP C    1 1 
        5 17681 1 1 224 ASP CA   C -11.318   9.159  -2.774 1.00 . A A . 437 ASP CA   1 1 
        5 17682 1 1 224 ASP CB   C -11.199   9.054  -4.313 1.00 . A A . 437 ASP CB   1 1 
        5 17683 1 1 224 ASP CG   C  -9.954   9.739  -4.885 1.00 . A A . 437 ASP CG   1 1 
        5 17684 1 1 224 ASP H    H  -9.872  10.661  -2.754 1.00 . A A . 437 ASP H    1 1 
        5 17685 1 1 224 ASP HA   H -12.380   9.133  -2.531 1.00 . A A . 437 ASP HA   1 1 
        5 17686 1 1 224 ASP HB2  H -11.196   8.003  -4.608 1.00 . A A . 437 ASP HB2  1 1 
        5 17687 1 1 224 ASP HB3  H -12.082   9.516  -4.753 1.00 . A A . 437 ASP HB3  1 1 
        5 17688 1 1 224 ASP N    N -10.750  10.425  -2.299 1.00 . A A . 437 ASP N    1 1 
        5 17689 1 1 224 ASP O    O -11.275   7.504  -1.070 1.00 . A A . 437 ASP O    1 1 
        5 17690 1 1 224 ASP OD1  O  -8.896   9.606  -4.228 1.00 . A A . 437 ASP OD1  1 1 
        5 17691 1 1 224 ASP OD2  O -10.095  10.441  -5.912 1.00 . A A . 437 ASP OD2  1 1 
        5 17692 1 1 225 ASP C    C  -7.401   6.143  -2.640 1.00 . A A . 438 ASP C    1 1 
        5 17693 1 1 225 ASP CA   C  -8.766   6.336  -1.955 1.00 . A A . 438 ASP CA   1 1 
        5 17694 1 1 225 ASP CB   C  -9.622   5.047  -1.888 1.00 . A A . 438 ASP CB   1 1 
        5 17695 1 1 225 ASP CG   C -10.333   4.669  -3.183 1.00 . A A . 438 ASP CG   1 1 
        5 17696 1 1 225 ASP H    H  -9.053   8.032  -3.226 1.00 . A A . 438 ASP H    1 1 
        5 17697 1 1 225 ASP HA   H  -8.512   6.594  -0.943 1.00 . A A . 438 ASP HA   1 1 
        5 17698 1 1 225 ASP HB2  H  -9.003   4.209  -1.569 1.00 . A A . 438 ASP HB2  1 1 
        5 17699 1 1 225 ASP HB3  H -10.376   5.160  -1.110 1.00 . A A . 438 ASP HB3  1 1 
        5 17700 1 1 225 ASP N    N  -9.514   7.485  -2.489 1.00 . A A . 438 ASP N    1 1 
        5 17701 1 1 225 ASP O    O  -6.962   6.996  -3.402 1.00 . A A . 438 ASP O    1 1 
        5 17702 1 1 225 ASP OD1  O  -9.635   4.176  -4.103 1.00 . A A . 438 ASP OD1  1 1 
        5 17703 1 1 225 ASP OD2  O -11.577   4.769  -3.228 1.00 . A A . 438 ASP OD2  1 1 
        5 17704 1 1 226 ILE C    C  -5.727   3.194  -3.674 1.00 . A A . 439 ILE C    1 1 
        5 17705 1 1 226 ILE CA   C  -5.500   4.582  -3.051 1.00 . A A . 439 ILE CA   1 1 
        5 17706 1 1 226 ILE CB   C  -4.251   4.634  -2.144 1.00 . A A . 439 ILE CB   1 1 
        5 17707 1 1 226 ILE CD1  C  -1.859   5.465  -2.132 1.00 . A A . 439 ILE CD1  1 1 
        5 17708 1 1 226 ILE CG1  C  -2.950   4.783  -2.961 1.00 . A A . 439 ILE CG1  1 1 
        5 17709 1 1 226 ILE CG2  C  -4.145   3.391  -1.242 1.00 . A A . 439 ILE CG2  1 1 
        5 17710 1 1 226 ILE H    H  -7.050   4.460  -1.585 1.00 . A A . 439 ILE H    1 1 
        5 17711 1 1 226 ILE HA   H  -5.325   5.266  -3.879 1.00 . A A . 439 ILE HA   1 1 
        5 17712 1 1 226 ILE HB   H  -4.349   5.516  -1.505 1.00 . A A . 439 ILE HB   1 1 
        5 17713 1 1 226 ILE HD11 H  -0.871   5.176  -2.474 1.00 . A A . 439 ILE HD11 1 1 
        5 17714 1 1 226 ILE HD12 H  -1.969   6.545  -2.227 1.00 . A A . 439 ILE HD12 1 1 
        5 17715 1 1 226 ILE HD13 H  -1.938   5.177  -1.087 1.00 . A A . 439 ILE HD13 1 1 
        5 17716 1 1 226 ILE HG12 H  -2.598   3.803  -3.287 1.00 . A A . 439 ILE HG12 1 1 
        5 17717 1 1 226 ILE HG13 H  -3.126   5.392  -3.847 1.00 . A A . 439 ILE HG13 1 1 
        5 17718 1 1 226 ILE HG21 H  -5.096   3.223  -0.744 1.00 . A A . 439 ILE HG21 1 1 
        5 17719 1 1 226 ILE HG22 H  -3.876   2.507  -1.821 1.00 . A A . 439 ILE HG22 1 1 
        5 17720 1 1 226 ILE HG23 H  -3.373   3.541  -0.487 1.00 . A A . 439 ILE HG23 1 1 
        5 17721 1 1 226 ILE N    N  -6.689   5.054  -2.315 1.00 . A A . 439 ILE N    1 1 
        5 17722 1 1 226 ILE O    O  -4.830   2.638  -4.302 1.00 . A A . 439 ILE O    1 1 
        5 17723 1 1 227 LEU C    C  -7.817   1.231  -5.278 1.00 . A A . 440 LEU C    1 1 
        5 17724 1 1 227 LEU CA   C  -7.263   1.262  -3.865 1.00 . A A . 440 LEU CA   1 1 
        5 17725 1 1 227 LEU CB   C  -8.306   0.674  -2.886 1.00 . A A . 440 LEU CB   1 1 
        5 17726 1 1 227 LEU CD1  C  -6.905  -1.269  -2.167 1.00 . A A . 440 LEU CD1  1 1 
        5 17727 1 1 227 LEU CD2  C  -6.855   0.803  -0.783 1.00 . A A . 440 LEU CD2  1 1 
        5 17728 1 1 227 LEU CG   C  -7.719  -0.074  -1.687 1.00 . A A . 440 LEU CG   1 1 
        5 17729 1 1 227 LEU H    H  -7.656   3.206  -3.099 1.00 . A A . 440 LEU H    1 1 
        5 17730 1 1 227 LEU HA   H  -6.353   0.662  -3.870 1.00 . A A . 440 LEU HA   1 1 
        5 17731 1 1 227 LEU HB2  H  -8.974   1.459  -2.529 1.00 . A A . 440 LEU HB2  1 1 
        5 17732 1 1 227 LEU HB3  H  -8.923  -0.049  -3.425 1.00 . A A . 440 LEU HB3  1 1 
        5 17733 1 1 227 LEU HD11 H  -5.896  -1.194  -1.783 1.00 . A A . 440 LEU HD11 1 1 
        5 17734 1 1 227 LEU HD12 H  -6.841  -1.292  -3.251 1.00 . A A . 440 LEU HD12 1 1 
        5 17735 1 1 227 LEU HD13 H  -7.373  -2.187  -1.824 1.00 . A A . 440 LEU HD13 1 1 
        5 17736 1 1 227 LEU HD21 H  -5.920   1.052  -1.286 1.00 . A A . 440 LEU HD21 1 1 
        5 17737 1 1 227 LEU HD22 H  -6.632   0.242   0.122 1.00 . A A . 440 LEU HD22 1 1 
        5 17738 1 1 227 LEU HD23 H  -7.390   1.715  -0.528 1.00 . A A . 440 LEU HD23 1 1 
        5 17739 1 1 227 LEU HG   H  -8.547  -0.453  -1.089 1.00 . A A . 440 LEU HG   1 1 
        5 17740 1 1 227 LEU N    N  -6.922   2.624  -3.476 1.00 . A A . 440 LEU N    1 1 
        5 17741 1 1 227 LEU O    O  -7.205   0.656  -6.178 1.00 . A A . 440 LEU O    1 1 
        5 17742 1 1 228 THR C    C  -8.792   2.590  -7.793 1.00 . A A . 441 THR C    1 1 
        5 17743 1 1 228 THR CA   C  -9.673   1.943  -6.736 1.00 . A A . 441 THR CA   1 1 
        5 17744 1 1 228 THR CB   C -11.001   2.704  -6.611 1.00 . A A . 441 THR CB   1 1 
        5 17745 1 1 228 THR CG2  C -11.936   2.076  -5.568 1.00 . A A . 441 THR CG2  1 1 
        5 17746 1 1 228 THR H    H  -9.334   2.444  -4.694 1.00 . A A . 441 THR H    1 1 
        5 17747 1 1 228 THR HA   H  -9.889   0.929  -7.070 1.00 . A A . 441 THR HA   1 1 
        5 17748 1 1 228 THR HB   H -11.498   2.658  -7.581 1.00 . A A . 441 THR HB   1 1 
        5 17749 1 1 228 THR HG1  H -10.355   4.127  -5.377 1.00 . A A . 441 THR HG1  1 1 
        5 17750 1 1 228 THR HG21 H -12.960   2.109  -5.937 1.00 . A A . 441 THR HG21 1 1 
        5 17751 1 1 228 THR HG22 H -11.889   2.630  -4.630 1.00 . A A . 441 THR HG22 1 1 
        5 17752 1 1 228 THR HG23 H -11.659   1.041  -5.372 1.00 . A A . 441 THR HG23 1 1 
        5 17753 1 1 228 THR N    N  -8.977   1.866  -5.456 1.00 . A A . 441 THR N    1 1 
        5 17754 1 1 228 THR O    O  -8.847   2.174  -8.944 1.00 . A A . 441 THR O    1 1 
        5 17755 1 1 228 THR OG1  O -10.779   4.061  -6.291 1.00 . A A . 441 THR OG1  1 1 
        5 17756 1 1 229 ILE C    C  -6.120   3.313  -9.095 1.00 . A A . 442 ILE C    1 1 
        5 17757 1 1 229 ILE CA   C  -6.941   4.237  -8.194 1.00 . A A . 442 ILE CA   1 1 
        5 17758 1 1 229 ILE CB   C  -6.010   5.073  -7.298 1.00 . A A . 442 ILE CB   1 1 
        5 17759 1 1 229 ILE CD1  C  -7.884   6.771  -6.734 1.00 . A A . 442 ILE CD1  1 1 
        5 17760 1 1 229 ILE CG1  C  -6.742   5.896  -6.220 1.00 . A A . 442 ILE CG1  1 1 
        5 17761 1 1 229 ILE CG2  C  -5.171   6.002  -8.180 1.00 . A A . 442 ILE CG2  1 1 
        5 17762 1 1 229 ILE H    H  -7.996   3.766  -6.403 1.00 . A A . 442 ILE H    1 1 
        5 17763 1 1 229 ILE HA   H  -7.493   4.927  -8.825 1.00 . A A . 442 ILE HA   1 1 
        5 17764 1 1 229 ILE HB   H  -5.326   4.402  -6.776 1.00 . A A . 442 ILE HB   1 1 
        5 17765 1 1 229 ILE HD11 H  -7.523   7.366  -7.562 1.00 . A A . 442 ILE HD11 1 1 
        5 17766 1 1 229 ILE HD12 H  -8.721   6.159  -7.064 1.00 . A A . 442 ILE HD12 1 1 
        5 17767 1 1 229 ILE HD13 H  -8.221   7.433  -5.937 1.00 . A A . 442 ILE HD13 1 1 
        5 17768 1 1 229 ILE HG12 H  -7.144   5.222  -5.464 1.00 . A A . 442 ILE HG12 1 1 
        5 17769 1 1 229 ILE HG13 H  -6.010   6.543  -5.734 1.00 . A A . 442 ILE HG13 1 1 
        5 17770 1 1 229 ILE HG21 H  -5.806   6.582  -8.851 1.00 . A A . 442 ILE HG21 1 1 
        5 17771 1 1 229 ILE HG22 H  -4.609   6.684  -7.544 1.00 . A A . 442 ILE HG22 1 1 
        5 17772 1 1 229 ILE HG23 H  -4.477   5.417  -8.782 1.00 . A A . 442 ILE HG23 1 1 
        5 17773 1 1 229 ILE N    N  -7.910   3.508  -7.376 1.00 . A A . 442 ILE N    1 1 
        5 17774 1 1 229 ILE O    O  -5.946   3.585 -10.283 1.00 . A A . 442 ILE O    1 1 
        5 17775 1 1 230 LEU C    C  -5.648   0.580 -10.456 1.00 . A A . 443 LEU C    1 1 
        5 17776 1 1 230 LEU CA   C  -4.869   1.200  -9.289 1.00 . A A . 443 LEU CA   1 1 
        5 17777 1 1 230 LEU CB   C  -4.393   0.103  -8.336 1.00 . A A . 443 LEU CB   1 1 
        5 17778 1 1 230 LEU CD1  C  -3.248  -0.569  -6.263 1.00 . A A . 443 LEU CD1  1 1 
        5 17779 1 1 230 LEU CD2  C  -2.338   1.407  -7.508 1.00 . A A . 443 LEU CD2  1 1 
        5 17780 1 1 230 LEU CG   C  -3.605   0.628  -7.125 1.00 . A A . 443 LEU CG   1 1 
        5 17781 1 1 230 LEU H    H  -5.877   2.001  -7.576 1.00 . A A . 443 LEU H    1 1 
        5 17782 1 1 230 LEU HA   H  -3.997   1.689  -9.709 1.00 . A A . 443 LEU HA   1 1 
        5 17783 1 1 230 LEU HB2  H  -5.262  -0.450  -7.979 1.00 . A A . 443 LEU HB2  1 1 
        5 17784 1 1 230 LEU HB3  H  -3.758  -0.586  -8.897 1.00 . A A . 443 LEU HB3  1 1 
        5 17785 1 1 230 LEU HD11 H  -2.716  -1.318  -6.836 1.00 . A A . 443 LEU HD11 1 1 
        5 17786 1 1 230 LEU HD12 H  -4.166  -1.004  -5.883 1.00 . A A . 443 LEU HD12 1 1 
        5 17787 1 1 230 LEU HD13 H  -2.638  -0.233  -5.432 1.00 . A A . 443 LEU HD13 1 1 
        5 17788 1 1 230 LEU HD21 H  -2.038   1.187  -8.531 1.00 . A A . 443 LEU HD21 1 1 
        5 17789 1 1 230 LEU HD22 H  -1.517   1.147  -6.844 1.00 . A A . 443 LEU HD22 1 1 
        5 17790 1 1 230 LEU HD23 H  -2.541   2.475  -7.414 1.00 . A A . 443 LEU HD23 1 1 
        5 17791 1 1 230 LEU HG   H  -4.241   1.275  -6.523 1.00 . A A . 443 LEU HG   1 1 
        5 17792 1 1 230 LEU N    N  -5.647   2.190  -8.545 1.00 . A A . 443 LEU N    1 1 
        5 17793 1 1 230 LEU O    O  -5.046   0.088 -11.407 1.00 . A A . 443 LEU O    1 1 
        5 17794 1 1 231 THR C    C  -8.897   1.220 -11.880 1.00 . A A . 444 THR C    1 1 
        5 17795 1 1 231 THR CA   C  -7.924   0.135 -11.400 1.00 . A A . 444 THR CA   1 1 
        5 17796 1 1 231 THR CB   C  -8.658  -1.112 -10.881 1.00 . A A . 444 THR CB   1 1 
        5 17797 1 1 231 THR CG2  C  -7.661  -2.214 -10.516 1.00 . A A . 444 THR CG2  1 1 
        5 17798 1 1 231 THR H    H  -7.395   1.069  -9.572 1.00 . A A . 444 THR H    1 1 
        5 17799 1 1 231 THR HA   H  -7.358  -0.172 -12.279 1.00 . A A . 444 THR HA   1 1 
        5 17800 1 1 231 THR HB   H  -9.306  -1.491 -11.670 1.00 . A A . 444 THR HB   1 1 
        5 17801 1 1 231 THR HG1  H  -9.876   0.033  -9.908 1.00 . A A . 444 THR HG1  1 1 
        5 17802 1 1 231 THR HG21 H  -7.181  -1.977  -9.566 1.00 . A A . 444 THR HG21 1 1 
        5 17803 1 1 231 THR HG22 H  -6.896  -2.307 -11.285 1.00 . A A . 444 THR HG22 1 1 
        5 17804 1 1 231 THR HG23 H  -8.191  -3.157 -10.435 1.00 . A A . 444 THR HG23 1 1 
        5 17805 1 1 231 THR N    N  -6.982   0.638 -10.397 1.00 . A A . 444 THR N    1 1 
        5 17806 1 1 231 THR O    O -10.000   0.909 -12.320 1.00 . A A . 444 THR O    1 1 
        5 17807 1 1 231 THR OG1  O  -9.451  -0.817  -9.748 1.00 . A A . 444 THR OG1  1 1 
        5 17808 1 1 232 GLU C    C  -8.897   4.090 -13.669 1.00 . A A . 445 GLU C    1 1 
        5 17809 1 1 232 GLU CA   C  -9.278   3.658 -12.246 1.00 . A A . 445 GLU CA   1 1 
        5 17810 1 1 232 GLU CB   C  -9.044   4.819 -11.270 1.00 . A A . 445 GLU CB   1 1 
        5 17811 1 1 232 GLU CD   C -11.228   5.826 -10.643 1.00 . A A . 445 GLU CD   1 1 
        5 17812 1 1 232 GLU CG   C -10.118   4.895 -10.178 1.00 . A A . 445 GLU CG   1 1 
        5 17813 1 1 232 GLU H    H  -7.616   2.678 -11.323 1.00 . A A . 445 GLU H    1 1 
        5 17814 1 1 232 GLU HA   H -10.344   3.418 -12.261 1.00 . A A . 445 GLU HA   1 1 
        5 17815 1 1 232 GLU HB2  H  -8.067   4.715 -10.818 1.00 . A A . 445 GLU HB2  1 1 
        5 17816 1 1 232 GLU HB3  H  -9.022   5.764 -11.810 1.00 . A A . 445 GLU HB3  1 1 
        5 17817 1 1 232 GLU HG2  H -10.520   3.904  -9.955 1.00 . A A . 445 GLU HG2  1 1 
        5 17818 1 1 232 GLU HG3  H  -9.674   5.298  -9.267 1.00 . A A . 445 GLU HG3  1 1 
        5 17819 1 1 232 GLU N    N  -8.502   2.494 -11.787 1.00 . A A . 445 GLU N    1 1 
        5 17820 1 1 232 GLU O    O  -9.559   4.938 -14.265 1.00 . A A . 445 GLU O    1 1 
        5 17821 1 1 232 GLU OE1  O -12.132   5.341 -11.354 1.00 . A A . 445 GLU OE1  1 1 
        5 17822 1 1 232 GLU OE2  O -11.086   7.040 -10.362 1.00 . A A . 445 GLU OE2  1 1 
        5 17823 1 1 233 VAL C    C  -7.567   2.474 -16.426 1.00 . A A . 446 VAL C    1 1 
        5 17824 1 1 233 VAL CA   C  -7.358   3.723 -15.585 1.00 . A A . 446 VAL CA   1 1 
        5 17825 1 1 233 VAL CB   C  -5.889   4.180 -15.613 1.00 . A A . 446 VAL CB   1 1 
        5 17826 1 1 233 VAL CG1  C  -5.781   5.609 -15.084 1.00 . A A . 446 VAL CG1  1 1 
        5 17827 1 1 233 VAL CG2  C  -4.919   3.294 -14.816 1.00 . A A . 446 VAL CG2  1 1 
        5 17828 1 1 233 VAL H    H  -7.375   2.789 -13.669 1.00 . A A . 446 VAL H    1 1 
        5 17829 1 1 233 VAL HA   H  -7.952   4.520 -16.033 1.00 . A A . 446 VAL HA   1 1 
        5 17830 1 1 233 VAL HB   H  -5.564   4.192 -16.656 1.00 . A A . 446 VAL HB   1 1 
        5 17831 1 1 233 VAL HG11 H  -6.501   6.255 -15.585 1.00 . A A . 446 VAL HG11 1 1 
        5 17832 1 1 233 VAL HG12 H  -5.979   5.629 -14.011 1.00 . A A . 446 VAL HG12 1 1 
        5 17833 1 1 233 VAL HG13 H  -4.778   5.987 -15.274 1.00 . A A . 446 VAL HG13 1 1 
        5 17834 1 1 233 VAL HG21 H  -4.929   2.275 -15.198 1.00 . A A . 446 VAL HG21 1 1 
        5 17835 1 1 233 VAL HG22 H  -3.910   3.682 -14.924 1.00 . A A . 446 VAL HG22 1 1 
        5 17836 1 1 233 VAL HG23 H  -5.188   3.283 -13.760 1.00 . A A . 446 VAL HG23 1 1 
        5 17837 1 1 233 VAL N    N  -7.841   3.490 -14.226 1.00 . A A . 446 VAL N    1 1 
        5 17838 1 1 233 VAL O    O  -7.050   1.402 -16.114 1.00 . A A . 446 VAL O    1 1 
        5 17839 1 1 251 PRO C    C  -8.426  -7.313 -15.008 1.00 . A A . 464 PRO C    1 1 
        5 17840 1 1 251 PRO CA   C  -9.290  -6.360 -15.854 1.00 . A A . 464 PRO CA   1 1 
        5 17841 1 1 251 PRO CB   C  -8.515  -5.642 -16.968 1.00 . A A . 464 PRO CB   1 1 
        5 17842 1 1 251 PRO CD   C  -9.285  -3.993 -15.416 1.00 . A A . 464 PRO CD   1 1 
        5 17843 1 1 251 PRO CG   C  -8.117  -4.301 -16.350 1.00 . A A . 464 PRO CG   1 1 
        5 17844 1 1 251 PRO HA   H -10.092  -6.946 -16.307 1.00 . A A . 464 PRO HA   1 1 
        5 17845 1 1 251 PRO HB2  H  -7.649  -6.204 -17.305 1.00 . A A . 464 PRO HB2  1 1 
        5 17846 1 1 251 PRO HB3  H  -9.183  -5.461 -17.811 1.00 . A A . 464 PRO HB3  1 1 
        5 17847 1 1 251 PRO HD2  H  -8.931  -3.438 -14.546 1.00 . A A . 464 PRO HD2  1 1 
        5 17848 1 1 251 PRO HD3  H -10.031  -3.408 -15.955 1.00 . A A . 464 PRO HD3  1 1 
        5 17849 1 1 251 PRO HG2  H  -7.199  -4.413 -15.772 1.00 . A A . 464 PRO HG2  1 1 
        5 17850 1 1 251 PRO HG3  H  -7.992  -3.528 -17.108 1.00 . A A . 464 PRO HG3  1 1 
        5 17851 1 1 251 PRO N    N  -9.857  -5.283 -15.039 1.00 . A A . 464 PRO N    1 1 
        5 17852 1 1 251 PRO O    O  -8.678  -8.519 -14.969 1.00 . A A . 464 PRO O    1 1 
        5 17853 1 1 252 GLN C    C  -6.398  -6.670 -12.054 1.00 . A A . 465 GLN C    1 1 
        5 17854 1 1 252 GLN CA   C  -6.542  -7.463 -13.371 1.00 . A A . 465 GLN CA   1 1 
        5 17855 1 1 252 GLN CB   C  -5.184  -7.740 -14.051 1.00 . A A . 465 GLN CB   1 1 
        5 17856 1 1 252 GLN CD   C  -5.804  -8.634 -16.391 1.00 . A A . 465 GLN CD   1 1 
        5 17857 1 1 252 GLN CG   C  -5.208  -8.938 -15.020 1.00 . A A . 465 GLN CG   1 1 
        5 17858 1 1 252 GLN H    H  -7.304  -5.766 -14.397 1.00 . A A . 465 GLN H    1 1 
        5 17859 1 1 252 GLN HA   H  -6.974  -8.429 -13.111 1.00 . A A . 465 GLN HA   1 1 
        5 17860 1 1 252 GLN HB2  H  -4.831  -6.843 -14.564 1.00 . A A . 465 GLN HB2  1 1 
        5 17861 1 1 252 GLN HB3  H  -4.456  -7.981 -13.275 1.00 . A A . 465 GLN HB3  1 1 
        5 17862 1 1 252 GLN HE21 H  -6.757 -10.428 -16.525 1.00 . A A . 465 GLN HE21 1 1 
        5 17863 1 1 252 GLN HE22 H  -6.926  -9.273 -17.860 1.00 . A A . 465 GLN HE22 1 1 
        5 17864 1 1 252 GLN HG2  H  -4.185  -9.268 -15.182 1.00 . A A . 465 GLN HG2  1 1 
        5 17865 1 1 252 GLN HG3  H  -5.752  -9.762 -14.556 1.00 . A A . 465 GLN HG3  1 1 
        5 17866 1 1 252 GLN N    N  -7.438  -6.759 -14.291 1.00 . A A . 465 GLN N    1 1 
        5 17867 1 1 252 GLN NE2  N  -6.541  -9.558 -16.977 1.00 . A A . 465 GLN NE2  1 1 
        5 17868 1 1 252 GLN O    O  -5.367  -6.041 -11.814 1.00 . A A . 465 GLN O    1 1 
        5 17869 1 1 252 GLN OE1  O  -5.618  -7.569 -16.955 1.00 . A A . 465 GLN OE1  1 1 
        5 17870 1 1 253 PRO C    C  -6.489  -6.774  -8.903 1.00 . A A . 466 PRO C    1 1 
        5 17871 1 1 253 PRO CA   C  -7.393  -6.012  -9.881 1.00 . A A . 466 PRO CA   1 1 
        5 17872 1 1 253 PRO CB   C  -8.852  -5.953  -9.416 1.00 . A A . 466 PRO CB   1 1 
        5 17873 1 1 253 PRO CD   C  -8.746  -7.255 -11.408 1.00 . A A . 466 PRO CD   1 1 
        5 17874 1 1 253 PRO CG   C  -9.474  -7.185 -10.068 1.00 . A A . 466 PRO CG   1 1 
        5 17875 1 1 253 PRO HA   H  -7.007  -4.999  -9.984 1.00 . A A . 466 PRO HA   1 1 
        5 17876 1 1 253 PRO HB2  H  -8.946  -5.971  -8.329 1.00 . A A . 466 PRO HB2  1 1 
        5 17877 1 1 253 PRO HB3  H  -9.330  -5.060  -9.821 1.00 . A A . 466 PRO HB3  1 1 
        5 17878 1 1 253 PRO HD2  H  -8.677  -8.290 -11.742 1.00 . A A . 466 PRO HD2  1 1 
        5 17879 1 1 253 PRO HD3  H  -9.283  -6.657 -12.143 1.00 . A A . 466 PRO HD3  1 1 
        5 17880 1 1 253 PRO HG2  H  -9.247  -8.073  -9.479 1.00 . A A . 466 PRO HG2  1 1 
        5 17881 1 1 253 PRO HG3  H -10.550  -7.076 -10.193 1.00 . A A . 466 PRO HG3  1 1 
        5 17882 1 1 253 PRO N    N  -7.432  -6.665 -11.187 1.00 . A A . 466 PRO N    1 1 
        5 17883 1 1 253 PRO O    O  -6.934  -7.661  -8.179 1.00 . A A . 466 PRO O    1 1 
        5 17884 1 1 254 THR C    C  -4.282  -6.405  -6.526 1.00 . A A . 467 THR C    1 1 
        5 17885 1 1 254 THR CA   C  -4.205  -6.976  -7.953 1.00 . A A . 467 THR CA   1 1 
        5 17886 1 1 254 THR CB   C  -2.797  -6.792  -8.540 1.00 . A A . 467 THR CB   1 1 
        5 17887 1 1 254 THR CG2  C  -2.595  -7.649  -9.790 1.00 . A A . 467 THR CG2  1 1 
        5 17888 1 1 254 THR H    H  -4.876  -5.729  -9.545 1.00 . A A . 467 THR H    1 1 
        5 17889 1 1 254 THR HA   H  -4.386  -8.048  -7.859 1.00 . A A . 467 THR HA   1 1 
        5 17890 1 1 254 THR HB   H  -2.071  -7.111  -7.796 1.00 . A A . 467 THR HB   1 1 
        5 17891 1 1 254 THR HG1  H  -2.290  -5.398  -9.838 1.00 . A A . 467 THR HG1  1 1 
        5 17892 1 1 254 THR HG21 H  -1.589  -7.507 -10.177 1.00 . A A . 467 THR HG21 1 1 
        5 17893 1 1 254 THR HG22 H  -3.313  -7.372 -10.562 1.00 . A A . 467 THR HG22 1 1 
        5 17894 1 1 254 THR HG23 H  -2.723  -8.701  -9.537 1.00 . A A . 467 THR HG23 1 1 
        5 17895 1 1 254 THR N    N  -5.206  -6.408  -8.868 1.00 . A A . 467 THR N    1 1 
        5 17896 1 1 254 THR O    O  -3.573  -6.869  -5.634 1.00 . A A . 467 THR O    1 1 
        5 17897 1 1 254 THR OG1  O  -2.560  -5.444  -8.895 1.00 . A A . 467 THR OG1  1 1 
        5 17898 1 1 255 PHE C    C  -6.468  -5.621  -4.185 1.00 . A A . 468 PHE C    1 1 
        5 17899 1 1 255 PHE CA   C  -5.441  -4.815  -4.996 1.00 . A A . 468 PHE CA   1 1 
        5 17900 1 1 255 PHE CB   C  -5.932  -3.379  -5.230 1.00 . A A . 468 PHE CB   1 1 
        5 17901 1 1 255 PHE CD1  C  -7.703  -3.256  -7.051 1.00 . A A . 468 PHE CD1  1 1 
        5 17902 1 1 255 PHE CD2  C  -8.412  -3.053  -4.739 1.00 . A A . 468 PHE CD2  1 1 
        5 17903 1 1 255 PHE CE1  C  -9.043  -3.124  -7.458 1.00 . A A . 468 PHE CE1  1 1 
        5 17904 1 1 255 PHE CE2  C  -9.748  -2.913  -5.147 1.00 . A A . 468 PHE CE2  1 1 
        5 17905 1 1 255 PHE CG   C  -7.378  -3.214  -5.684 1.00 . A A . 468 PHE CG   1 1 
        5 17906 1 1 255 PHE CZ   C -10.064  -2.949  -6.513 1.00 . A A . 468 PHE CZ   1 1 
        5 17907 1 1 255 PHE H    H  -5.754  -5.166  -7.066 1.00 . A A . 468 PHE H    1 1 
        5 17908 1 1 255 PHE HA   H  -4.505  -4.769  -4.438 1.00 . A A . 468 PHE HA   1 1 
        5 17909 1 1 255 PHE HB2  H  -5.801  -2.843  -4.297 1.00 . A A . 468 PHE HB2  1 1 
        5 17910 1 1 255 PHE HB3  H  -5.281  -2.907  -5.964 1.00 . A A . 468 PHE HB3  1 1 
        5 17911 1 1 255 PHE HD1  H  -6.922  -3.392  -7.784 1.00 . A A . 468 PHE HD1  1 1 
        5 17912 1 1 255 PHE HD2  H  -8.193  -3.075  -3.687 1.00 . A A . 468 PHE HD2  1 1 
        5 17913 1 1 255 PHE HE1  H  -9.304  -3.146  -8.503 1.00 . A A . 468 PHE HE1  1 1 
        5 17914 1 1 255 PHE HE2  H -10.530  -2.788  -4.412 1.00 . A A . 468 PHE HE2  1 1 
        5 17915 1 1 255 PHE HZ   H -11.088  -2.847  -6.838 1.00 . A A . 468 PHE HZ   1 1 
        5 17916 1 1 255 PHE N    N  -5.172  -5.434  -6.290 1.00 . A A . 468 PHE N    1 1 
        5 17917 1 1 255 PHE O    O  -7.547  -5.933  -4.690 1.00 . A A . 468 PHE O    1 1 
        5 17918 1 1 256 THR C    C  -6.834  -6.349  -0.558 1.00 . A A . 469 THR C    1 1 
        5 17919 1 1 256 THR CA   C  -7.108  -6.654  -2.036 1.00 . A A . 469 THR CA   1 1 
        5 17920 1 1 256 THR CB   C  -7.084  -8.181  -2.280 1.00 . A A . 469 THR CB   1 1 
        5 17921 1 1 256 THR CG2  C  -7.993  -8.646  -3.417 1.00 . A A . 469 THR CG2  1 1 
        5 17922 1 1 256 THR H    H  -5.266  -5.684  -2.527 1.00 . A A . 469 THR H    1 1 
        5 17923 1 1 256 THR HA   H  -8.117  -6.305  -2.248 1.00 . A A . 469 THR HA   1 1 
        5 17924 1 1 256 THR HB   H  -7.443  -8.667  -1.378 1.00 . A A . 469 THR HB   1 1 
        5 17925 1 1 256 THR HG1  H  -5.336  -7.985  -3.083 1.00 . A A . 469 THR HG1  1 1 
        5 17926 1 1 256 THR HG21 H  -7.559  -8.391  -4.383 1.00 . A A . 469 THR HG21 1 1 
        5 17927 1 1 256 THR HG22 H  -8.977  -8.189  -3.320 1.00 . A A . 469 THR HG22 1 1 
        5 17928 1 1 256 THR HG23 H  -8.094  -9.731  -3.366 1.00 . A A . 469 THR HG23 1 1 
        5 17929 1 1 256 THR N    N  -6.166  -5.941  -2.919 1.00 . A A . 469 THR N    1 1 
        5 17930 1 1 256 THR O    O  -5.827  -6.788  -0.018 1.00 . A A . 469 THR O    1 1 
        5 17931 1 1 256 THR OG1  O  -5.801  -8.664  -2.588 1.00 . A A . 469 THR OG1  1 1 
        5 17932 1 1 257 LEU C    C  -8.982  -5.281   2.236 1.00 . A A . 470 LEU C    1 1 
        5 17933 1 1 257 LEU CA   C  -7.623  -5.243   1.530 1.00 . A A . 470 LEU CA   1 1 
        5 17934 1 1 257 LEU CB   C  -6.968  -3.864   1.757 1.00 . A A . 470 LEU CB   1 1 
        5 17935 1 1 257 LEU CD1  C  -5.352  -3.224  -0.036 1.00 . A A . 470 LEU CD1  1 1 
        5 17936 1 1 257 LEU CD2  C  -4.674  -2.980   2.333 1.00 . A A . 470 LEU CD2  1 1 
        5 17937 1 1 257 LEU CG   C  -5.488  -3.824   1.354 1.00 . A A . 470 LEU CG   1 1 
        5 17938 1 1 257 LEU H    H  -8.558  -5.279  -0.371 1.00 . A A . 470 LEU H    1 1 
        5 17939 1 1 257 LEU HA   H  -6.997  -5.991   2.011 1.00 . A A . 470 LEU HA   1 1 
        5 17940 1 1 257 LEU HB2  H  -7.530  -3.094   1.224 1.00 . A A . 470 LEU HB2  1 1 
        5 17941 1 1 257 LEU HB3  H  -7.025  -3.624   2.817 1.00 . A A . 470 LEU HB3  1 1 
        5 17942 1 1 257 LEU HD11 H  -6.149  -3.579  -0.680 1.00 . A A . 470 LEU HD11 1 1 
        5 17943 1 1 257 LEU HD12 H  -4.422  -3.542  -0.479 1.00 . A A . 470 LEU HD12 1 1 
        5 17944 1 1 257 LEU HD13 H  -5.373  -2.140   0.043 1.00 . A A . 470 LEU HD13 1 1 
        5 17945 1 1 257 LEU HD21 H  -5.136  -2.000   2.432 1.00 . A A . 470 LEU HD21 1 1 
        5 17946 1 1 257 LEU HD22 H  -3.652  -2.879   1.969 1.00 . A A . 470 LEU HD22 1 1 
        5 17947 1 1 257 LEU HD23 H  -4.647  -3.471   3.305 1.00 . A A . 470 LEU HD23 1 1 
        5 17948 1 1 257 LEU HG   H  -5.076  -4.824   1.356 1.00 . A A . 470 LEU HG   1 1 
        5 17949 1 1 257 LEU N    N  -7.719  -5.580   0.101 1.00 . A A . 470 LEU N    1 1 
        5 17950 1 1 257 LEU O    O -10.042  -5.340   1.608 1.00 . A A . 470 LEU O    1 1 
        5 17951 1 1 258 ARG C    C -10.214  -3.939   5.319 1.00 . A A . 471 ARG C    1 1 
        5 17952 1 1 258 ARG CA   C -10.088  -5.222   4.487 1.00 . A A . 471 ARG CA   1 1 
        5 17953 1 1 258 ARG CB   C -10.034  -6.469   5.395 1.00 . A A . 471 ARG CB   1 1 
        5 17954 1 1 258 ARG CD   C -10.415  -8.021   3.399 1.00 . A A . 471 ARG CD   1 1 
        5 17955 1 1 258 ARG CG   C  -9.642  -7.791   4.707 1.00 . A A . 471 ARG CG   1 1 
        5 17956 1 1 258 ARG CZ   C -11.738  -9.816   2.327 1.00 . A A . 471 ARG CZ   1 1 
        5 17957 1 1 258 ARG H    H  -8.007  -5.221   3.984 1.00 . A A . 471 ARG H    1 1 
        5 17958 1 1 258 ARG HA   H -11.003  -5.274   3.897 1.00 . A A . 471 ARG HA   1 1 
        5 17959 1 1 258 ARG HB2  H  -9.325  -6.290   6.206 1.00 . A A . 471 ARG HB2  1 1 
        5 17960 1 1 258 ARG HB3  H -11.021  -6.600   5.842 1.00 . A A . 471 ARG HB3  1 1 
        5 17961 1 1 258 ARG HD2  H -11.304  -7.389   3.396 1.00 . A A . 471 ARG HD2  1 1 
        5 17962 1 1 258 ARG HD3  H  -9.785  -7.733   2.560 1.00 . A A . 471 ARG HD3  1 1 
        5 17963 1 1 258 ARG HE   H -10.407 -10.105   3.809 1.00 . A A . 471 ARG HE   1 1 
        5 17964 1 1 258 ARG HG2  H  -8.573  -7.780   4.500 1.00 . A A . 471 ARG HG2  1 1 
        5 17965 1 1 258 ARG HG3  H  -9.835  -8.606   5.405 1.00 . A A . 471 ARG HG3  1 1 
        5 17966 1 1 258 ARG HH11 H -11.903  -8.039   1.450 1.00 . A A . 471 ARG HH11 1 1 
        5 17967 1 1 258 ARG HH12 H -12.972  -9.262   0.807 1.00 . A A . 471 ARG HH12 1 1 
        5 17968 1 1 258 ARG HH21 H -11.727 -11.730   2.949 1.00 . A A . 471 ARG HH21 1 1 
        5 17969 1 1 258 ARG HH22 H -12.859 -11.346   1.665 1.00 . A A . 471 ARG HH22 1 1 
        5 17970 1 1 258 ARG N    N  -8.932  -5.206   3.575 1.00 . A A . 471 ARG N    1 1 
        5 17971 1 1 258 ARG NE   N -10.832  -9.417   3.210 1.00 . A A . 471 ARG NE   1 1 
        5 17972 1 1 258 ARG NH1  N -12.269  -8.977   1.464 1.00 . A A . 471 ARG NH1  1 1 
        5 17973 1 1 258 ARG NH2  N -12.134 -11.067   2.305 1.00 . A A . 471 ARG NH2  1 1 
        5 17974 1 1 258 ARG O    O -11.029  -3.860   6.236 1.00 . A A . 471 ARG O    1 1 
        5 17975 1 1 259 LYS C    C  -9.208  -0.506   4.699 1.00 . A A . 472 LYS C    1 1 
        5 17976 1 1 259 LYS CA   C  -9.297  -1.650   5.707 1.00 . A A . 472 LYS CA   1 1 
        5 17977 1 1 259 LYS CB   C  -8.083  -1.646   6.661 1.00 . A A . 472 LYS CB   1 1 
        5 17978 1 1 259 LYS CD   C  -6.911  -2.795   8.633 1.00 . A A . 472 LYS CD   1 1 
        5 17979 1 1 259 LYS CE   C  -7.211  -1.761   9.727 1.00 . A A . 472 LYS CE   1 1 
        5 17980 1 1 259 LYS CG   C  -8.052  -2.858   7.609 1.00 . A A . 472 LYS CG   1 1 
        5 17981 1 1 259 LYS H    H  -8.839  -3.042   4.166 1.00 . A A . 472 LYS H    1 1 
        5 17982 1 1 259 LYS HA   H -10.208  -1.508   6.288 1.00 . A A . 472 LYS HA   1 1 
        5 17983 1 1 259 LYS HB2  H  -7.165  -1.637   6.072 1.00 . A A . 472 LYS HB2  1 1 
        5 17984 1 1 259 LYS HB3  H  -8.115  -0.733   7.258 1.00 . A A . 472 LYS HB3  1 1 
        5 17985 1 1 259 LYS HD2  H  -6.826  -3.784   9.086 1.00 . A A . 472 LYS HD2  1 1 
        5 17986 1 1 259 LYS HD3  H  -5.971  -2.559   8.133 1.00 . A A . 472 LYS HD3  1 1 
        5 17987 1 1 259 LYS HE2  H  -7.073  -0.750   9.334 1.00 . A A . 472 LYS HE2  1 1 
        5 17988 1 1 259 LYS HE3  H  -8.259  -1.868  10.015 1.00 . A A . 472 LYS HE3  1 1 
        5 17989 1 1 259 LYS HG2  H  -9.005  -2.934   8.134 1.00 . A A . 472 LYS HG2  1 1 
        5 17990 1 1 259 LYS HG3  H  -7.914  -3.765   7.019 1.00 . A A . 472 LYS HG3  1 1 
        5 17991 1 1 259 LYS HZ1  H  -5.514  -1.396  10.843 1.00 . A A . 472 LYS HZ1  1 1 
        5 17992 1 1 259 LYS HZ2  H  -6.125  -2.927  11.038 1.00 . A A . 472 LYS HZ2  1 1 
        5 17993 1 1 259 LYS HZ3  H  -6.856  -1.624  11.742 1.00 . A A . 472 LYS HZ3  1 1 
        5 17994 1 1 259 LYS N    N  -9.394  -2.930   5.002 1.00 . A A . 472 LYS N    1 1 
        5 17995 1 1 259 LYS NZ   N  -6.360  -1.949  10.922 1.00 . A A . 472 LYS NZ   1 1 
        5 17996 1 1 259 LYS O    O  -9.089  -0.725   3.494 1.00 . A A . 472 LYS O    1 1 
        5 17997 1 1 260 LYS C    C  -7.690   2.370   4.358 1.00 . A A . 473 LYS C    1 1 
        5 17998 1 1 260 LYS CA   C  -9.151   1.943   4.425 1.00 . A A . 473 LYS CA   1 1 
        5 17999 1 1 260 LYS CB   C -10.030   3.024   5.057 1.00 . A A . 473 LYS CB   1 1 
        5 18000 1 1 260 LYS CD   C -11.653   4.884   4.458 1.00 . A A . 473 LYS CD   1 1 
        5 18001 1 1 260 LYS CE   C -12.179   5.674   3.251 1.00 . A A . 473 LYS CE   1 1 
        5 18002 1 1 260 LYS CG   C -10.384   4.117   4.059 1.00 . A A . 473 LYS CG   1 1 
        5 18003 1 1 260 LYS H    H  -9.278   0.807   6.215 1.00 . A A . 473 LYS H    1 1 
        5 18004 1 1 260 LYS HA   H  -9.511   1.735   3.416 1.00 . A A . 473 LYS HA   1 1 
        5 18005 1 1 260 LYS HB2  H -10.948   2.563   5.418 1.00 . A A . 473 LYS HB2  1 1 
        5 18006 1 1 260 LYS HB3  H  -9.494   3.488   5.880 1.00 . A A . 473 LYS HB3  1 1 
        5 18007 1 1 260 LYS HD2  H -12.413   4.166   4.769 1.00 . A A . 473 LYS HD2  1 1 
        5 18008 1 1 260 LYS HD3  H -11.430   5.548   5.291 1.00 . A A . 473 LYS HD3  1 1 
        5 18009 1 1 260 LYS HE2  H -11.550   6.555   3.085 1.00 . A A . 473 LYS HE2  1 1 
        5 18010 1 1 260 LYS HE3  H -12.093   5.033   2.369 1.00 . A A . 473 LYS HE3  1 1 
        5 18011 1 1 260 LYS HG2  H  -9.538   4.798   4.012 1.00 . A A . 473 LYS HG2  1 1 
        5 18012 1 1 260 LYS HG3  H -10.541   3.667   3.078 1.00 . A A . 473 LYS HG3  1 1 
        5 18013 1 1 260 LYS HZ1  H -14.039   6.115   2.492 1.00 . A A . 473 LYS HZ1  1 1 
        5 18014 1 1 260 LYS HZ2  H -13.650   6.996   3.832 1.00 . A A . 473 LYS HZ2  1 1 
        5 18015 1 1 260 LYS HZ3  H -14.088   5.395   3.954 1.00 . A A . 473 LYS HZ3  1 1 
        5 18016 1 1 260 LYS N    N  -9.264   0.723   5.213 1.00 . A A . 473 LYS N    1 1 
        5 18017 1 1 260 LYS NZ   N -13.592   6.081   3.402 1.00 . A A . 473 LYS NZ   1 1 
        5 18018 1 1 260 LYS O    O  -7.087   2.612   5.402 1.00 . A A . 473 LYS O    1 1 
        5 18019 1 1 261 LEU C    C  -5.667   4.152   2.048 1.00 . A A . 474 LEU C    1 1 
        5 18020 1 1 261 LEU CA   C  -5.779   2.832   2.833 1.00 . A A . 474 LEU CA   1 1 
        5 18021 1 1 261 LEU CB   C  -5.076   1.645   2.136 1.00 . A A . 474 LEU CB   1 1 
        5 18022 1 1 261 LEU CD1  C  -4.135   0.488   4.160 1.00 . A A . 474 LEU CD1  1 1 
        5 18023 1 1 261 LEU CD2  C  -2.938   0.345   1.959 1.00 . A A . 474 LEU CD2  1 1 
        5 18024 1 1 261 LEU CG   C  -3.792   1.234   2.866 1.00 . A A . 474 LEU CG   1 1 
        5 18025 1 1 261 LEU H    H  -7.739   2.172   2.362 1.00 . A A . 474 LEU H    1 1 
        5 18026 1 1 261 LEU HA   H  -5.259   3.018   3.775 1.00 . A A . 474 LEU HA   1 1 
        5 18027 1 1 261 LEU HB2  H  -5.737   0.779   2.094 1.00 . A A . 474 LEU HB2  1 1 
        5 18028 1 1 261 LEU HB3  H  -4.827   1.921   1.115 1.00 . A A . 474 LEU HB3  1 1 
        5 18029 1 1 261 LEU HD11 H  -3.301   0.579   4.847 1.00 . A A . 474 LEU HD11 1 1 
        5 18030 1 1 261 LEU HD12 H  -4.339  -0.561   3.961 1.00 . A A . 474 LEU HD12 1 1 
        5 18031 1 1 261 LEU HD13 H  -5.007   0.924   4.645 1.00 . A A . 474 LEU HD13 1 1 
        5 18032 1 1 261 LEU HD21 H  -2.028   0.046   2.480 1.00 . A A . 474 LEU HD21 1 1 
        5 18033 1 1 261 LEU HD22 H  -2.674   0.899   1.060 1.00 . A A . 474 LEU HD22 1 1 
        5 18034 1 1 261 LEU HD23 H  -3.494  -0.540   1.666 1.00 . A A . 474 LEU HD23 1 1 
        5 18035 1 1 261 LEU HG   H  -3.215   2.126   3.112 1.00 . A A . 474 LEU HG   1 1 
        5 18036 1 1 261 LEU N    N  -7.164   2.467   3.137 1.00 . A A . 474 LEU N    1 1 
        5 18037 1 1 261 LEU O    O  -4.609   4.443   1.507 1.00 . A A . 474 LEU O    1 1 
        5 18038 1 1 262 VAL C    C  -5.625   7.150   1.719 1.00 . A A . 475 VAL C    1 1 
        5 18039 1 1 262 VAL CA   C  -6.810   6.268   1.338 1.00 . A A . 475 VAL CA   1 1 
        5 18040 1 1 262 VAL CB   C  -8.136   6.996   1.667 1.00 . A A . 475 VAL CB   1 1 
        5 18041 1 1 262 VAL CG1  C  -8.259   8.391   1.025 1.00 . A A . 475 VAL CG1  1 1 
        5 18042 1 1 262 VAL CG2  C  -9.340   6.118   1.336 1.00 . A A . 475 VAL CG2  1 1 
        5 18043 1 1 262 VAL H    H  -7.548   4.652   2.530 1.00 . A A . 475 VAL H    1 1 
        5 18044 1 1 262 VAL HA   H  -6.761   6.099   0.266 1.00 . A A . 475 VAL HA   1 1 
        5 18045 1 1 262 VAL HB   H  -8.203   7.149   2.735 1.00 . A A . 475 VAL HB   1 1 
        5 18046 1 1 262 VAL HG11 H  -7.699   9.118   1.610 1.00 . A A . 475 VAL HG11 1 1 
        5 18047 1 1 262 VAL HG12 H  -7.872   8.395   0.008 1.00 . A A . 475 VAL HG12 1 1 
        5 18048 1 1 262 VAL HG13 H  -9.298   8.720   1.008 1.00 . A A . 475 VAL HG13 1 1 
        5 18049 1 1 262 VAL HG21 H  -9.056   5.224   0.786 1.00 . A A . 475 VAL HG21 1 1 
        5 18050 1 1 262 VAL HG22 H  -9.804   5.826   2.253 1.00 . A A . 475 VAL HG22 1 1 
        5 18051 1 1 262 VAL HG23 H -10.088   6.669   0.783 1.00 . A A . 475 VAL HG23 1 1 
        5 18052 1 1 262 VAL N    N  -6.747   4.952   2.000 1.00 . A A . 475 VAL N    1 1 
        5 18053 1 1 262 VAL O    O  -5.161   7.121   2.855 1.00 . A A . 475 VAL O    1 1 
        5 18054 1 1 263 PHE C    C  -4.610  10.339   0.932 1.00 . A A . 476 PHE C    1 1 
        5 18055 1 1 263 PHE CA   C  -4.057   8.907   0.995 1.00 . A A . 476 PHE CA   1 1 
        5 18056 1 1 263 PHE CB   C  -2.919   8.611   0.011 1.00 . A A . 476 PHE CB   1 1 
        5 18057 1 1 263 PHE CD1  C  -2.257   6.542   1.394 1.00 . A A . 476 PHE CD1  1 1 
        5 18058 1 1 263 PHE CD2  C  -0.630   7.566  -0.068 1.00 . A A . 476 PHE CD2  1 1 
        5 18059 1 1 263 PHE CE1  C  -1.340   5.561   1.783 1.00 . A A . 476 PHE CE1  1 1 
        5 18060 1 1 263 PHE CE2  C   0.284   6.571   0.303 1.00 . A A . 476 PHE CE2  1 1 
        5 18061 1 1 263 PHE CG   C  -1.925   7.554   0.469 1.00 . A A . 476 PHE CG   1 1 
        5 18062 1 1 263 PHE CZ   C  -0.061   5.574   1.231 1.00 . A A . 476 PHE CZ   1 1 
        5 18063 1 1 263 PHE H    H  -5.562   7.940  -0.145 1.00 . A A . 476 PHE H    1 1 
        5 18064 1 1 263 PHE HA   H  -3.629   8.778   1.988 1.00 . A A . 476 PHE HA   1 1 
        5 18065 1 1 263 PHE HB2  H  -3.338   8.306  -0.950 1.00 . A A . 476 PHE HB2  1 1 
        5 18066 1 1 263 PHE HB3  H  -2.358   9.530  -0.157 1.00 . A A . 476 PHE HB3  1 1 
        5 18067 1 1 263 PHE HD1  H  -3.219   6.466   1.835 1.00 . A A . 476 PHE HD1  1 1 
        5 18068 1 1 263 PHE HD2  H  -0.350   8.320  -0.790 1.00 . A A . 476 PHE HD2  1 1 
        5 18069 1 1 263 PHE HE1  H  -1.627   4.803   2.497 1.00 . A A . 476 PHE HE1  1 1 
        5 18070 1 1 263 PHE HE2  H   1.258   6.583  -0.134 1.00 . A A . 476 PHE HE2  1 1 
        5 18071 1 1 263 PHE HZ   H   0.636   4.815   1.537 1.00 . A A . 476 PHE HZ   1 1 
        5 18072 1 1 263 PHE N    N  -5.147   7.960   0.775 1.00 . A A . 476 PHE N    1 1 
        5 18073 1 1 263 PHE O    O  -4.499  10.995  -0.104 1.00 . A A . 476 PHE O    1 1 
        5 18074 1 1 264 PRO C    C  -4.555  13.177   2.153 1.00 . A A . 477 PRO C    1 1 
        5 18075 1 1 264 PRO CA   C  -5.728  12.191   2.116 1.00 . A A . 477 PRO CA   1 1 
        5 18076 1 1 264 PRO CB   C  -6.553  12.239   3.408 1.00 . A A . 477 PRO CB   1 1 
        5 18077 1 1 264 PRO CD   C  -5.449  10.126   3.292 1.00 . A A . 477 PRO CD   1 1 
        5 18078 1 1 264 PRO CG   C  -5.910  11.174   4.294 1.00 . A A . 477 PRO CG   1 1 
        5 18079 1 1 264 PRO HA   H  -6.362  12.421   1.259 1.00 . A A . 477 PRO HA   1 1 
        5 18080 1 1 264 PRO HB2  H  -6.526  13.218   3.887 1.00 . A A . 477 PRO HB2  1 1 
        5 18081 1 1 264 PRO HB3  H  -7.583  11.951   3.189 1.00 . A A . 477 PRO HB3  1 1 
        5 18082 1 1 264 PRO HD2  H  -4.539   9.651   3.656 1.00 . A A . 477 PRO HD2  1 1 
        5 18083 1 1 264 PRO HD3  H  -6.236   9.387   3.172 1.00 . A A . 477 PRO HD3  1 1 
        5 18084 1 1 264 PRO HG2  H  -5.038  11.581   4.804 1.00 . A A . 477 PRO HG2  1 1 
        5 18085 1 1 264 PRO HG3  H  -6.618  10.758   5.010 1.00 . A A . 477 PRO HG3  1 1 
        5 18086 1 1 264 PRO N    N  -5.242  10.820   2.025 1.00 . A A . 477 PRO N    1 1 
        5 18087 1 1 264 PRO O    O  -3.425  12.791   2.439 1.00 . A A . 477 PRO O    1 1 
        5 18088 1 1 265 SER C    C  -3.484  15.972   3.388 1.00 . A A . 478 SER C    1 1 
        5 18089 1 1 265 SER CA   C  -3.826  15.528   1.952 1.00 . A A . 478 SER CA   1 1 
        5 18090 1 1 265 SER CB   C  -4.289  16.719   1.097 1.00 . A A . 478 SER CB   1 1 
        5 18091 1 1 265 SER H    H  -5.767  14.725   1.629 1.00 . A A . 478 SER H    1 1 
        5 18092 1 1 265 SER HA   H  -2.899  15.152   1.516 1.00 . A A . 478 SER HA   1 1 
        5 18093 1 1 265 SER HB2  H  -3.468  17.430   0.998 1.00 . A A . 478 SER HB2  1 1 
        5 18094 1 1 265 SER HB3  H  -4.552  16.355   0.104 1.00 . A A . 478 SER HB3  1 1 
        5 18095 1 1 265 SER HG   H  -5.677  18.084   1.024 1.00 . A A . 478 SER HG   1 1 
        5 18096 1 1 265 SER N    N  -4.828  14.458   1.883 1.00 . A A . 478 SER N    1 1 
        5 18097 1 1 265 SER O    O  -2.448  16.598   3.590 1.00 . A A . 478 SER O    1 1 
        5 18098 1 1 265 SER OG   O  -5.422  17.374   1.636 1.00 . A A . 478 SER OG   1 1 
        5 18099 1 1 266 ASP C    C  -3.957  14.591   6.606 1.00 . A A . 479 ASP C    1 1 
        5 18100 1 1 266 ASP CA   C  -4.188  15.895   5.815 1.00 . A A . 479 ASP CA   1 1 
        5 18101 1 1 266 ASP CB   C  -5.466  16.635   6.281 1.00 . A A . 479 ASP CB   1 1 
        5 18102 1 1 266 ASP CG   C  -5.375  17.403   7.619 1.00 . A A . 479 ASP CG   1 1 
        5 18103 1 1 266 ASP H    H  -5.120  15.067   4.111 1.00 . A A . 479 ASP H    1 1 
        5 18104 1 1 266 ASP HA   H  -3.324  16.539   5.976 1.00 . A A . 479 ASP HA   1 1 
        5 18105 1 1 266 ASP HB2  H  -5.759  17.341   5.500 1.00 . A A . 479 ASP HB2  1 1 
        5 18106 1 1 266 ASP HB3  H  -6.274  15.907   6.365 1.00 . A A . 479 ASP HB3  1 1 
        5 18107 1 1 266 ASP N    N  -4.319  15.615   4.374 1.00 . A A . 479 ASP N    1 1 
        5 18108 1 1 266 ASP O    O  -4.683  13.607   6.322 1.00 . A A . 479 ASP O    1 1 
        5 18109 1 1 266 ASP OD1  O  -5.396  16.756   8.690 1.00 . A A . 479 ASP OD1  1 1 
        5 18110 1 1 266 ASP OD2  O  -5.461  18.656   7.591 1.00 . A A . 479 ASP OD2  1 1 
        6 18111 1 1  11 LYS C    C  -9.855   5.718   9.108 1.00 . A A . 224 LYS C    1 1 
        6 18112 1 1  11 LYS CA   C -10.083   5.142  10.508 1.00 . A A . 224 LYS CA   1 1 
        6 18113 1 1  11 LYS CB   C -11.092   5.999  11.308 1.00 . A A . 224 LYS CB   1 1 
        6 18114 1 1  11 LYS CD   C -12.959   5.845  13.053 1.00 . A A . 224 LYS CD   1 1 
        6 18115 1 1  11 LYS CE   C -12.148   5.712  14.350 1.00 . A A . 224 LYS CE   1 1 
        6 18116 1 1  11 LYS CG   C -12.236   5.148  11.890 1.00 . A A . 224 LYS CG   1 1 
        6 18117 1 1  11 LYS H    H  -8.040   5.630  10.866 1.00 . A A . 224 LYS H    1 1 
        6 18118 1 1  11 LYS HA   H -10.468   4.129  10.390 1.00 . A A . 224 LYS HA   1 1 
        6 18119 1 1  11 LYS HB2  H -10.571   6.520  12.114 1.00 . A A . 224 LYS HB2  1 1 
        6 18120 1 1  11 LYS HB3  H -11.530   6.766  10.665 1.00 . A A . 224 LYS HB3  1 1 
        6 18121 1 1  11 LYS HD2  H -13.107   6.898  12.806 1.00 . A A . 224 LYS HD2  1 1 
        6 18122 1 1  11 LYS HD3  H -13.934   5.375  13.195 1.00 . A A . 224 LYS HD3  1 1 
        6 18123 1 1  11 LYS HE2  H -12.102   4.655  14.627 1.00 . A A . 224 LYS HE2  1 1 
        6 18124 1 1  11 LYS HE3  H -11.125   6.045  14.156 1.00 . A A . 224 LYS HE3  1 1 
        6 18125 1 1  11 LYS HG2  H -12.954   4.952  11.092 1.00 . A A . 224 LYS HG2  1 1 
        6 18126 1 1  11 LYS HG3  H -11.855   4.188  12.241 1.00 . A A . 224 LYS HG3  1 1 
        6 18127 1 1  11 LYS HZ1  H -12.015   7.012  15.950 1.00 . A A . 224 LYS HZ1  1 1 
        6 18128 1 1  11 LYS HZ2  H -13.216   5.904  16.118 1.00 . A A . 224 LYS HZ2  1 1 
        6 18129 1 1  11 LYS HZ3  H -13.417   7.169  15.107 1.00 . A A . 224 LYS HZ3  1 1 
        6 18130 1 1  11 LYS N    N  -8.815   5.078  11.238 1.00 . A A . 224 LYS N    1 1 
        6 18131 1 1  11 LYS NZ   N -12.738   6.504  15.459 1.00 . A A . 224 LYS NZ   1 1 
        6 18132 1 1  11 LYS O    O  -8.889   6.439   8.862 1.00 . A A . 224 LYS O    1 1 
        6 18133 1 1  12 VAL C    C -10.869   7.562   6.946 1.00 . A A . 225 VAL C    1 1 
        6 18134 1 1  12 VAL CA   C -10.811   6.031   6.861 1.00 . A A . 225 VAL CA   1 1 
        6 18135 1 1  12 VAL CB   C -11.987   5.456   6.050 1.00 . A A . 225 VAL CB   1 1 
        6 18136 1 1  12 VAL CG1  C -13.369   5.697   6.680 1.00 . A A . 225 VAL CG1  1 1 
        6 18137 1 1  12 VAL CG2  C -11.938   5.958   4.604 1.00 . A A . 225 VAL CG2  1 1 
        6 18138 1 1  12 VAL H    H -11.584   4.888   8.495 1.00 . A A . 225 VAL H    1 1 
        6 18139 1 1  12 VAL HA   H  -9.880   5.754   6.361 1.00 . A A . 225 VAL HA   1 1 
        6 18140 1 1  12 VAL HB   H -11.847   4.378   6.011 1.00 . A A . 225 VAL HB   1 1 
        6 18141 1 1  12 VAL HG11 H -14.118   5.878   5.910 1.00 . A A . 225 VAL HG11 1 1 
        6 18142 1 1  12 VAL HG12 H -13.667   4.817   7.248 1.00 . A A . 225 VAL HG12 1 1 
        6 18143 1 1  12 VAL HG13 H -13.352   6.549   7.357 1.00 . A A . 225 VAL HG13 1 1 
        6 18144 1 1  12 VAL HG21 H -12.143   7.023   4.545 1.00 . A A . 225 VAL HG21 1 1 
        6 18145 1 1  12 VAL HG22 H -10.950   5.757   4.194 1.00 . A A . 225 VAL HG22 1 1 
        6 18146 1 1  12 VAL HG23 H -12.690   5.442   4.015 1.00 . A A . 225 VAL HG23 1 1 
        6 18147 1 1  12 VAL N    N -10.790   5.433   8.199 1.00 . A A . 225 VAL N    1 1 
        6 18148 1 1  12 VAL O    O -11.401   8.097   7.917 1.00 . A A . 225 VAL O    1 1 
        6 18149 1 1  13 TYR C    C  -9.701  10.470   7.050 1.00 . A A . 226 TYR C    1 1 
        6 18150 1 1  13 TYR CA   C -10.278   9.728   5.817 1.00 . A A . 226 TYR CA   1 1 
        6 18151 1 1  13 TYR CB   C -11.644  10.261   5.323 1.00 . A A . 226 TYR CB   1 1 
        6 18152 1 1  13 TYR CD1  C -12.954  11.065   7.348 1.00 . A A . 226 TYR CD1  1 1 
        6 18153 1 1  13 TYR CD2  C -13.767   9.112   6.149 1.00 . A A . 226 TYR CD2  1 1 
        6 18154 1 1  13 TYR CE1  C -14.002  10.936   8.276 1.00 . A A . 226 TYR CE1  1 1 
        6 18155 1 1  13 TYR CE2  C -14.818   8.971   7.079 1.00 . A A . 226 TYR CE2  1 1 
        6 18156 1 1  13 TYR CG   C -12.817  10.146   6.291 1.00 . A A . 226 TYR CG   1 1 
        6 18157 1 1  13 TYR CZ   C -14.937   9.887   8.147 1.00 . A A . 226 TYR CZ   1 1 
        6 18158 1 1  13 TYR H    H  -9.891   7.727   5.198 1.00 . A A . 226 TYR H    1 1 
        6 18159 1 1  13 TYR HA   H  -9.571   9.944   5.014 1.00 . A A . 226 TYR HA   1 1 
        6 18160 1 1  13 TYR HB2  H -11.527  11.311   5.055 1.00 . A A . 226 TYR HB2  1 1 
        6 18161 1 1  13 TYR HB3  H -11.900   9.735   4.401 1.00 . A A . 226 TYR HB3  1 1 
        6 18162 1 1  13 TYR HD1  H -12.244  11.870   7.458 1.00 . A A . 226 TYR HD1  1 1 
        6 18163 1 1  13 TYR HD2  H -13.679   8.406   5.339 1.00 . A A . 226 TYR HD2  1 1 
        6 18164 1 1  13 TYR HE1  H -14.104  11.636   9.091 1.00 . A A . 226 TYR HE1  1 1 
        6 18165 1 1  13 TYR HE2  H -15.518   8.154   6.984 1.00 . A A . 226 TYR HE2  1 1 
        6 18166 1 1  13 TYR HH   H -16.709   9.285   8.701 1.00 . A A . 226 TYR HH   1 1 
        6 18167 1 1  13 TYR N    N -10.319   8.261   5.941 1.00 . A A . 226 TYR N    1 1 
        6 18168 1 1  13 TYR O    O  -9.816  11.692   7.157 1.00 . A A . 226 TYR O    1 1 
        6 18169 1 1  13 TYR OH   O -15.963   9.790   9.038 1.00 . A A . 226 TYR OH   1 1 
        6 18170 1 1  14 GLN C    C  -7.059  10.235   9.400 1.00 . A A . 227 GLN C    1 1 
        6 18171 1 1  14 GLN CA   C  -8.593  10.216   9.274 1.00 . A A . 227 GLN CA   1 1 
        6 18172 1 1  14 GLN CB   C  -9.295   9.386  10.367 1.00 . A A . 227 GLN CB   1 1 
        6 18173 1 1  14 GLN CD   C -10.187  11.454  11.551 1.00 . A A . 227 GLN CD   1 1 
        6 18174 1 1  14 GLN CG   C  -9.445  10.126  11.704 1.00 . A A . 227 GLN CG   1 1 
        6 18175 1 1  14 GLN H    H  -9.031   8.738   7.827 1.00 . A A . 227 GLN H    1 1 
        6 18176 1 1  14 GLN HA   H  -8.912  11.251   9.372 1.00 . A A . 227 GLN HA   1 1 
        6 18177 1 1  14 GLN HB2  H -10.299   9.123  10.031 1.00 . A A . 227 GLN HB2  1 1 
        6 18178 1 1  14 GLN HB3  H  -8.746   8.458  10.529 1.00 . A A . 227 GLN HB3  1 1 
        6 18179 1 1  14 GLN HE21 H -11.961  10.597  11.005 1.00 . A A . 227 GLN HE21 1 1 
        6 18180 1 1  14 GLN HE22 H -11.841  12.370  11.033 1.00 . A A . 227 GLN HE22 1 1 
        6 18181 1 1  14 GLN HG2  H  -9.991   9.489  12.399 1.00 . A A . 227 GLN HG2  1 1 
        6 18182 1 1  14 GLN HG3  H  -8.458  10.314  12.129 1.00 . A A . 227 GLN HG3  1 1 
        6 18183 1 1  14 GLN N    N  -9.045   9.741   7.965 1.00 . A A . 227 GLN N    1 1 
        6 18184 1 1  14 GLN NE2  N -11.457  11.448  11.194 1.00 . A A . 227 GLN NE2  1 1 
        6 18185 1 1  14 GLN O    O  -6.513  10.520  10.466 1.00 . A A . 227 GLN O    1 1 
        6 18186 1 1  14 GLN OE1  O  -9.626  12.527  11.698 1.00 . A A . 227 GLN OE1  1 1 
        6 18187 1 1  15 MET C    C  -4.314  11.472   8.553 1.00 . A A . 228 MET C    1 1 
        6 18188 1 1  15 MET CA   C  -4.889  10.092   8.191 1.00 . A A . 228 MET CA   1 1 
        6 18189 1 1  15 MET CB   C  -4.424   9.671   6.786 1.00 . A A . 228 MET CB   1 1 
        6 18190 1 1  15 MET CE   C  -5.749   5.797   5.822 1.00 . A A . 228 MET CE   1 1 
        6 18191 1 1  15 MET CG   C  -4.522   8.160   6.546 1.00 . A A . 228 MET CG   1 1 
        6 18192 1 1  15 MET H    H  -6.864   9.793   7.445 1.00 . A A . 228 MET H    1 1 
        6 18193 1 1  15 MET HA   H  -4.471   9.388   8.911 1.00 . A A . 228 MET HA   1 1 
        6 18194 1 1  15 MET HB2  H  -4.998  10.202   6.024 1.00 . A A . 228 MET HB2  1 1 
        6 18195 1 1  15 MET HB3  H  -3.376   9.948   6.669 1.00 . A A . 228 MET HB3  1 1 
        6 18196 1 1  15 MET HE1  H  -5.821   5.165   6.709 1.00 . A A . 228 MET HE1  1 1 
        6 18197 1 1  15 MET HE2  H  -6.435   5.429   5.060 1.00 . A A . 228 MET HE2  1 1 
        6 18198 1 1  15 MET HE3  H  -4.731   5.761   5.433 1.00 . A A . 228 MET HE3  1 1 
        6 18199 1 1  15 MET HG2  H  -3.920   7.933   5.666 1.00 . A A . 228 MET HG2  1 1 
        6 18200 1 1  15 MET HG3  H  -4.078   7.636   7.393 1.00 . A A . 228 MET HG3  1 1 
        6 18201 1 1  15 MET N    N  -6.351  10.023   8.284 1.00 . A A . 228 MET N    1 1 
        6 18202 1 1  15 MET O    O  -3.113  11.583   8.762 1.00 . A A . 228 MET O    1 1 
        6 18203 1 1  15 MET SD   S  -6.190   7.506   6.243 1.00 . A A . 228 MET SD   1 1 
        6 18204 1 1  16 LYS C    C  -4.105  13.769  10.631 1.00 . A A . 229 LYS C    1 1 
        6 18205 1 1  16 LYS CA   C  -4.768  13.826   9.246 1.00 . A A . 229 LYS CA   1 1 
        6 18206 1 1  16 LYS CB   C  -6.002  14.742   9.257 1.00 . A A . 229 LYS CB   1 1 
        6 18207 1 1  16 LYS CD   C  -8.397  15.048  10.024 1.00 . A A . 229 LYS CD   1 1 
        6 18208 1 1  16 LYS CE   C  -9.141  14.380   8.859 1.00 . A A . 229 LYS CE   1 1 
        6 18209 1 1  16 LYS CG   C  -7.072  14.325  10.287 1.00 . A A . 229 LYS CG   1 1 
        6 18210 1 1  16 LYS H    H  -6.124  12.328   8.532 1.00 . A A . 229 LYS H    1 1 
        6 18211 1 1  16 LYS HA   H  -4.037  14.264   8.565 1.00 . A A . 229 LYS HA   1 1 
        6 18212 1 1  16 LYS HB2  H  -5.681  15.760   9.485 1.00 . A A . 229 LYS HB2  1 1 
        6 18213 1 1  16 LYS HB3  H  -6.428  14.750   8.253 1.00 . A A . 229 LYS HB3  1 1 
        6 18214 1 1  16 LYS HD2  H  -9.019  14.989  10.919 1.00 . A A . 229 LYS HD2  1 1 
        6 18215 1 1  16 LYS HD3  H  -8.196  16.098   9.808 1.00 . A A . 229 LYS HD3  1 1 
        6 18216 1 1  16 LYS HE2  H  -8.426  14.081   8.089 1.00 . A A . 229 LYS HE2  1 1 
        6 18217 1 1  16 LYS HE3  H  -9.625  13.473   9.234 1.00 . A A . 229 LYS HE3  1 1 
        6 18218 1 1  16 LYS HG2  H  -7.242  13.248  10.253 1.00 . A A . 229 LYS HG2  1 1 
        6 18219 1 1  16 LYS HG3  H  -6.722  14.584  11.286 1.00 . A A . 229 LYS HG3  1 1 
        6 18220 1 1  16 LYS HZ1  H  -9.673  15.991   7.703 1.00 . A A . 229 LYS HZ1  1 1 
        6 18221 1 1  16 LYS HZ2  H -10.678  15.737   8.991 1.00 . A A . 229 LYS HZ2  1 1 
        6 18222 1 1  16 LYS HZ3  H -10.764  14.764   7.660 1.00 . A A . 229 LYS HZ3  1 1 
        6 18223 1 1  16 LYS N    N  -5.149  12.509   8.715 1.00 . A A . 229 LYS N    1 1 
        6 18224 1 1  16 LYS NZ   N -10.142  15.289   8.261 1.00 . A A . 229 LYS NZ   1 1 
        6 18225 1 1  16 LYS O    O  -3.355  14.677  10.989 1.00 . A A . 229 LYS O    1 1 
        6 18226 1 1  17 SER C    C  -2.176  12.049  12.351 1.00 . A A . 230 SER C    1 1 
        6 18227 1 1  17 SER CA   C  -3.627  12.432  12.647 1.00 . A A . 230 SER CA   1 1 
        6 18228 1 1  17 SER CB   C  -4.317  11.339  13.463 1.00 . A A . 230 SER CB   1 1 
        6 18229 1 1  17 SER H    H  -4.975  11.993  11.035 1.00 . A A . 230 SER H    1 1 
        6 18230 1 1  17 SER HA   H  -3.628  13.339  13.252 1.00 . A A . 230 SER HA   1 1 
        6 18231 1 1  17 SER HB2  H  -5.350  11.628  13.660 1.00 . A A . 230 SER HB2  1 1 
        6 18232 1 1  17 SER HB3  H  -4.301  10.400  12.909 1.00 . A A . 230 SER HB3  1 1 
        6 18233 1 1  17 SER HG   H  -3.869  10.338  15.066 1.00 . A A . 230 SER HG   1 1 
        6 18234 1 1  17 SER N    N  -4.349  12.702  11.404 1.00 . A A . 230 SER N    1 1 
        6 18235 1 1  17 SER O    O  -1.881  10.874  12.100 1.00 . A A . 230 SER O    1 1 
        6 18236 1 1  17 SER OG   O  -3.629  11.190  14.690 1.00 . A A . 230 SER OG   1 1 
        6 18237 1 1  18 LYS C    C   0.657  11.859  11.385 1.00 . A A . 231 LYS C    1 1 
        6 18238 1 1  18 LYS CA   C   0.175  13.001  12.300 1.00 . A A . 231 LYS CA   1 1 
        6 18239 1 1  18 LYS CB   C   0.819  13.033  13.710 1.00 . A A . 231 LYS CB   1 1 
        6 18240 1 1  18 LYS CD   C   0.129  10.798  14.869 1.00 . A A . 231 LYS CD   1 1 
        6 18241 1 1  18 LYS CE   C   1.523  10.239  15.181 1.00 . A A . 231 LYS CE   1 1 
        6 18242 1 1  18 LYS CG   C   0.064  12.335  14.862 1.00 . A A . 231 LYS CG   1 1 
        6 18243 1 1  18 LYS H    H  -1.716  13.986  12.464 1.00 . A A . 231 LYS H    1 1 
        6 18244 1 1  18 LYS HA   H   0.516  13.913  11.812 1.00 . A A . 231 LYS HA   1 1 
        6 18245 1 1  18 LYS HB2  H   1.841  12.654  13.660 1.00 . A A . 231 LYS HB2  1 1 
        6 18246 1 1  18 LYS HB3  H   0.903  14.083  13.991 1.00 . A A . 231 LYS HB3  1 1 
        6 18247 1 1  18 LYS HD2  H  -0.578  10.426  15.611 1.00 . A A . 231 LYS HD2  1 1 
        6 18248 1 1  18 LYS HD3  H  -0.190  10.410  13.903 1.00 . A A . 231 LYS HD3  1 1 
        6 18249 1 1  18 LYS HE2  H   1.440   9.150  15.230 1.00 . A A . 231 LYS HE2  1 1 
        6 18250 1 1  18 LYS HE3  H   2.194  10.487  14.355 1.00 . A A . 231 LYS HE3  1 1 
        6 18251 1 1  18 LYS HG2  H   0.467  12.709  15.802 1.00 . A A . 231 LYS HG2  1 1 
        6 18252 1 1  18 LYS HG3  H  -0.982  12.640  14.858 1.00 . A A . 231 LYS HG3  1 1 
        6 18253 1 1  18 LYS HZ1  H   2.904  10.285  16.733 1.00 . A A . 231 LYS HZ1  1 1 
        6 18254 1 1  18 LYS HZ2  H   1.362  10.659  17.195 1.00 . A A . 231 LYS HZ2  1 1 
        6 18255 1 1  18 LYS HZ3  H   2.269  11.748  16.378 1.00 . A A . 231 LYS HZ3  1 1 
        6 18256 1 1  18 LYS N    N  -1.295  13.068  12.388 1.00 . A A . 231 LYS N    1 1 
        6 18257 1 1  18 LYS NZ   N   2.054  10.762  16.465 1.00 . A A . 231 LYS NZ   1 1 
        6 18258 1 1  18 LYS O    O   1.322  10.938  11.864 1.00 . A A . 231 LYS O    1 1 
        6 18259 1 1  19 PRO C    C   2.034  10.503   9.004 1.00 . A A . 232 PRO C    1 1 
        6 18260 1 1  19 PRO CA   C   0.550  10.817   9.146 1.00 . A A . 232 PRO CA   1 1 
        6 18261 1 1  19 PRO CB   C  -0.059  11.253   7.807 1.00 . A A . 232 PRO CB   1 1 
        6 18262 1 1  19 PRO CD   C  -0.284  13.055   9.391 1.00 . A A . 232 PRO CD   1 1 
        6 18263 1 1  19 PRO CG   C  -0.157  12.778   7.896 1.00 . A A . 232 PRO CG   1 1 
        6 18264 1 1  19 PRO HA   H   0.036   9.925   9.506 1.00 . A A . 232 PRO HA   1 1 
        6 18265 1 1  19 PRO HB2  H   0.561  10.949   6.965 1.00 . A A . 232 PRO HB2  1 1 
        6 18266 1 1  19 PRO HB3  H  -1.049  10.816   7.698 1.00 . A A . 232 PRO HB3  1 1 
        6 18267 1 1  19 PRO HD2  H   0.218  13.993   9.634 1.00 . A A . 232 PRO HD2  1 1 
        6 18268 1 1  19 PRO HD3  H  -1.336  13.119   9.664 1.00 . A A . 232 PRO HD3  1 1 
        6 18269 1 1  19 PRO HG2  H   0.763  13.227   7.521 1.00 . A A . 232 PRO HG2  1 1 
        6 18270 1 1  19 PRO HG3  H  -1.016  13.161   7.343 1.00 . A A . 232 PRO HG3  1 1 
        6 18271 1 1  19 PRO N    N   0.336  11.924  10.074 1.00 . A A . 232 PRO N    1 1 
        6 18272 1 1  19 PRO O    O   2.451   9.364   9.190 1.00 . A A . 232 PRO O    1 1 
        6 18273 1 1  20 ARG C    C   4.593  10.326   7.431 1.00 . A A . 233 ARG C    1 1 
        6 18274 1 1  20 ARG CA   C   4.259  11.456   8.414 1.00 . A A . 233 ARG CA   1 1 
        6 18275 1 1  20 ARG CB   C   5.000  11.384   9.757 1.00 . A A . 233 ARG CB   1 1 
        6 18276 1 1  20 ARG CD   C   7.069  12.133  10.998 1.00 . A A . 233 ARG CD   1 1 
        6 18277 1 1  20 ARG CG   C   6.484  11.768   9.633 1.00 . A A . 233 ARG CG   1 1 
        6 18278 1 1  20 ARG CZ   C   6.538  13.844  12.754 1.00 . A A . 233 ARG CZ   1 1 
        6 18279 1 1  20 ARG H    H   2.375  12.440   8.599 1.00 . A A . 233 ARG H    1 1 
        6 18280 1 1  20 ARG HA   H   4.549  12.383   7.923 1.00 . A A . 233 ARG HA   1 1 
        6 18281 1 1  20 ARG HB2  H   4.508  12.072  10.444 1.00 . A A . 233 ARG HB2  1 1 
        6 18282 1 1  20 ARG HB3  H   4.913  10.380  10.176 1.00 . A A . 233 ARG HB3  1 1 
        6 18283 1 1  20 ARG HD2  H   6.877  11.309  11.690 1.00 . A A . 233 ARG HD2  1 1 
        6 18284 1 1  20 ARG HD3  H   8.147  12.262  10.893 1.00 . A A . 233 ARG HD3  1 1 
        6 18285 1 1  20 ARG HE   H   5.941  13.920  10.847 1.00 . A A . 233 ARG HE   1 1 
        6 18286 1 1  20 ARG HG2  H   7.044  10.930   9.222 1.00 . A A . 233 ARG HG2  1 1 
        6 18287 1 1  20 ARG HG3  H   6.596  12.621   8.964 1.00 . A A . 233 ARG HG3  1 1 
        6 18288 1 1  20 ARG HH11 H   7.739  12.398  13.397 1.00 . A A . 233 ARG HH11 1 1 
        6 18289 1 1  20 ARG HH12 H   7.319  13.586  14.607 1.00 . A A . 233 ARG HH12 1 1 
        6 18290 1 1  20 ARG HH21 H   5.346  15.432  12.408 1.00 . A A . 233 ARG HH21 1 1 
        6 18291 1 1  20 ARG HH22 H   5.941  15.273  14.037 1.00 . A A . 233 ARG HH22 1 1 
        6 18292 1 1  20 ARG N    N   2.824  11.539   8.685 1.00 . A A . 233 ARG N    1 1 
        6 18293 1 1  20 ARG NE   N   6.473  13.382  11.513 1.00 . A A . 233 ARG NE   1 1 
        6 18294 1 1  20 ARG NH1  N   7.239  13.226  13.675 1.00 . A A . 233 ARG NH1  1 1 
        6 18295 1 1  20 ARG NH2  N   5.894  14.937  13.092 1.00 . A A . 233 ARG NH2  1 1 
        6 18296 1 1  20 ARG O    O   5.525   9.556   7.642 1.00 . A A . 233 ARG O    1 1 
        6 18297 1 1  21 GLY C    C   5.251   9.203   4.640 1.00 . A A . 234 GLY C    1 1 
        6 18298 1 1  21 GLY CA   C   3.879   9.222   5.309 1.00 . A A . 234 GLY CA   1 1 
        6 18299 1 1  21 GLY H    H   3.041  10.899   6.330 1.00 . A A . 234 GLY H    1 1 
        6 18300 1 1  21 GLY HA2  H   3.675   8.243   5.739 1.00 . A A . 234 GLY HA2  1 1 
        6 18301 1 1  21 GLY HA3  H   3.126   9.418   4.547 1.00 . A A . 234 GLY HA3  1 1 
        6 18302 1 1  21 GLY N    N   3.792  10.231   6.363 1.00 . A A . 234 GLY N    1 1 
        6 18303 1 1  21 GLY O    O   5.489   9.942   3.687 1.00 . A A . 234 GLY O    1 1 
        6 18304 1 1  22 TYR C    C   7.603   7.221   3.573 1.00 . A A . 235 TYR C    1 1 
        6 18305 1 1  22 TYR CA   C   7.533   8.217   4.736 1.00 . A A . 235 TYR CA   1 1 
        6 18306 1 1  22 TYR CB   C   8.408   7.795   5.936 1.00 . A A . 235 TYR CB   1 1 
        6 18307 1 1  22 TYR CD1  C   8.855  10.072   6.966 1.00 . A A . 235 TYR CD1  1 1 
        6 18308 1 1  22 TYR CD2  C  10.750   8.655   6.394 1.00 . A A . 235 TYR CD2  1 1 
        6 18309 1 1  22 TYR CE1  C   9.737  11.046   7.474 1.00 . A A . 235 TYR CE1  1 1 
        6 18310 1 1  22 TYR CE2  C  11.639   9.627   6.894 1.00 . A A . 235 TYR CE2  1 1 
        6 18311 1 1  22 TYR CG   C   9.359   8.869   6.436 1.00 . A A . 235 TYR CG   1 1 
        6 18312 1 1  22 TYR CZ   C  11.132  10.825   7.446 1.00 . A A . 235 TYR CZ   1 1 
        6 18313 1 1  22 TYR H    H   5.859   7.880   6.005 1.00 . A A . 235 TYR H    1 1 
        6 18314 1 1  22 TYR HA   H   7.896   9.181   4.371 1.00 . A A . 235 TYR HA   1 1 
        6 18315 1 1  22 TYR HB2  H   7.772   7.487   6.768 1.00 . A A . 235 TYR HB2  1 1 
        6 18316 1 1  22 TYR HB3  H   9.002   6.922   5.668 1.00 . A A . 235 TYR HB3  1 1 
        6 18317 1 1  22 TYR HD1  H   7.790  10.244   6.982 1.00 . A A . 235 TYR HD1  1 1 
        6 18318 1 1  22 TYR HD2  H  11.140   7.735   5.983 1.00 . A A . 235 TYR HD2  1 1 
        6 18319 1 1  22 TYR HE1  H   9.353  11.965   7.887 1.00 . A A . 235 TYR HE1  1 1 
        6 18320 1 1  22 TYR HE2  H  12.703   9.451   6.859 1.00 . A A . 235 TYR HE2  1 1 
        6 18321 1 1  22 TYR HH   H  12.873  11.425   8.092 1.00 . A A . 235 TYR HH   1 1 
        6 18322 1 1  22 TYR N    N   6.147   8.368   5.167 1.00 . A A . 235 TYR N    1 1 
        6 18323 1 1  22 TYR O    O   7.677   6.009   3.777 1.00 . A A . 235 TYR O    1 1 
        6 18324 1 1  22 TYR OH   O  11.979  11.760   7.963 1.00 . A A . 235 TYR OH   1 1 
        6 18325 1 1  23 CYS C    C   9.191   6.454   0.985 1.00 . A A . 236 CYS C    1 1 
        6 18326 1 1  23 CYS CA   C   7.723   6.874   1.161 1.00 . A A . 236 CYS CA   1 1 
        6 18327 1 1  23 CYS CB   C   7.220   7.611  -0.085 1.00 . A A . 236 CYS CB   1 1 
        6 18328 1 1  23 CYS H    H   7.493   8.726   2.222 1.00 . A A . 236 CYS H    1 1 
        6 18329 1 1  23 CYS HA   H   7.130   5.967   1.290 1.00 . A A . 236 CYS HA   1 1 
        6 18330 1 1  23 CYS HB2  H   7.220   6.930  -0.937 1.00 . A A . 236 CYS HB2  1 1 
        6 18331 1 1  23 CYS HB3  H   6.207   7.979   0.077 1.00 . A A . 236 CYS HB3  1 1 
        6 18332 1 1  23 CYS HG   H   9.456   8.469   0.028 1.00 . A A . 236 CYS HG   1 1 
        6 18333 1 1  23 CYS N    N   7.540   7.720   2.337 1.00 . A A . 236 CYS N    1 1 
        6 18334 1 1  23 CYS O    O  10.106   7.058   1.547 1.00 . A A . 236 CYS O    1 1 
        6 18335 1 1  23 CYS SG   S   8.318   9.001  -0.447 1.00 . A A . 236 CYS SG   1 1 
        6 18336 1 1  24 LEU C    C  11.091   5.604  -1.674 1.00 . A A . 237 LEU C    1 1 
        6 18337 1 1  24 LEU CA   C  10.751   5.035  -0.293 1.00 . A A . 237 LEU CA   1 1 
        6 18338 1 1  24 LEU CB   C  10.823   3.496  -0.235 1.00 . A A . 237 LEU CB   1 1 
        6 18339 1 1  24 LEU CD1  C  12.465   3.287   1.696 1.00 . A A . 237 LEU CD1  1 1 
        6 18340 1 1  24 LEU CD2  C  10.026   3.257   2.211 1.00 . A A . 237 LEU CD2  1 1 
        6 18341 1 1  24 LEU CG   C  11.082   2.894   1.163 1.00 . A A . 237 LEU CG   1 1 
        6 18342 1 1  24 LEU H    H   8.624   5.046  -0.340 1.00 . A A . 237 LEU H    1 1 
        6 18343 1 1  24 LEU HA   H  11.486   5.440   0.401 1.00 . A A . 237 LEU HA   1 1 
        6 18344 1 1  24 LEU HB2  H   9.897   3.082  -0.632 1.00 . A A . 237 LEU HB2  1 1 
        6 18345 1 1  24 LEU HB3  H  11.626   3.160  -0.891 1.00 . A A . 237 LEU HB3  1 1 
        6 18346 1 1  24 LEU HD11 H  12.644   2.802   2.649 1.00 . A A . 237 LEU HD11 1 1 
        6 18347 1 1  24 LEU HD12 H  12.522   4.359   1.873 1.00 . A A . 237 LEU HD12 1 1 
        6 18348 1 1  24 LEU HD13 H  13.237   2.998   0.982 1.00 . A A . 237 LEU HD13 1 1 
        6 18349 1 1  24 LEU HD21 H  10.154   4.288   2.542 1.00 . A A . 237 LEU HD21 1 1 
        6 18350 1 1  24 LEU HD22 H  10.122   2.603   3.077 1.00 . A A . 237 LEU HD22 1 1 
        6 18351 1 1  24 LEU HD23 H   9.026   3.142   1.796 1.00 . A A . 237 LEU HD23 1 1 
        6 18352 1 1  24 LEU HG   H  11.065   1.809   1.050 1.00 . A A . 237 LEU HG   1 1 
        6 18353 1 1  24 LEU N    N   9.419   5.479   0.104 1.00 . A A . 237 LEU N    1 1 
        6 18354 1 1  24 LEU O    O  10.391   5.342  -2.649 1.00 . A A . 237 LEU O    1 1 
        6 18355 1 1  25 ILE C    C  14.122   6.345  -3.153 1.00 . A A . 238 ILE C    1 1 
        6 18356 1 1  25 ILE CA   C  12.734   6.944  -2.976 1.00 . A A . 238 ILE CA   1 1 
        6 18357 1 1  25 ILE CB   C  12.835   8.482  -2.918 1.00 . A A . 238 ILE CB   1 1 
        6 18358 1 1  25 ILE CD1  C  10.307   8.797  -3.419 1.00 . A A . 238 ILE CD1  1 1 
        6 18359 1 1  25 ILE CG1  C  11.509   9.166  -2.542 1.00 . A A . 238 ILE CG1  1 1 
        6 18360 1 1  25 ILE CG2  C  13.372   9.060  -4.244 1.00 . A A . 238 ILE CG2  1 1 
        6 18361 1 1  25 ILE H    H  12.681   6.577  -0.893 1.00 . A A . 238 ILE H    1 1 
        6 18362 1 1  25 ILE HA   H  12.112   6.657  -3.824 1.00 . A A . 238 ILE HA   1 1 
        6 18363 1 1  25 ILE HB   H  13.553   8.736  -2.139 1.00 . A A . 238 ILE HB   1 1 
        6 18364 1 1  25 ILE HD11 H  10.636   8.412  -4.382 1.00 . A A . 238 ILE HD11 1 1 
        6 18365 1 1  25 ILE HD12 H   9.707   8.034  -2.929 1.00 . A A . 238 ILE HD12 1 1 
        6 18366 1 1  25 ILE HD13 H   9.692   9.683  -3.573 1.00 . A A . 238 ILE HD13 1 1 
        6 18367 1 1  25 ILE HG12 H  11.266   8.931  -1.505 1.00 . A A . 238 ILE HG12 1 1 
        6 18368 1 1  25 ILE HG13 H  11.666  10.241  -2.601 1.00 . A A . 238 ILE HG13 1 1 
        6 18369 1 1  25 ILE HG21 H  12.866   8.603  -5.093 1.00 . A A . 238 ILE HG21 1 1 
        6 18370 1 1  25 ILE HG22 H  13.211  10.138  -4.279 1.00 . A A . 238 ILE HG22 1 1 
        6 18371 1 1  25 ILE HG23 H  14.444   8.876  -4.325 1.00 . A A . 238 ILE HG23 1 1 
        6 18372 1 1  25 ILE N    N  12.157   6.408  -1.738 1.00 . A A . 238 ILE N    1 1 
        6 18373 1 1  25 ILE O    O  14.857   6.213  -2.180 1.00 . A A . 238 ILE O    1 1 
        6 18374 1 1  26 ILE C    C  16.187   5.936  -6.107 1.00 . A A . 239 ILE C    1 1 
        6 18375 1 1  26 ILE CA   C  15.782   5.420  -4.726 1.00 . A A . 239 ILE CA   1 1 
        6 18376 1 1  26 ILE CB   C  15.758   3.875  -4.683 1.00 . A A . 239 ILE CB   1 1 
        6 18377 1 1  26 ILE CD1  C  13.934   3.161  -2.976 1.00 . A A . 239 ILE CD1  1 1 
        6 18378 1 1  26 ILE CG1  C  15.436   3.266  -3.298 1.00 . A A . 239 ILE CG1  1 1 
        6 18379 1 1  26 ILE CG2  C  17.105   3.330  -5.177 1.00 . A A . 239 ILE CG2  1 1 
        6 18380 1 1  26 ILE H    H  13.824   6.118  -5.145 1.00 . A A . 239 ILE H    1 1 
        6 18381 1 1  26 ILE HA   H  16.518   5.755  -4.001 1.00 . A A . 239 ILE HA   1 1 
        6 18382 1 1  26 ILE HB   H  15.003   3.524  -5.371 1.00 . A A . 239 ILE HB   1 1 
        6 18383 1 1  26 ILE HD11 H  13.325   3.384  -3.854 1.00 . A A . 239 ILE HD11 1 1 
        6 18384 1 1  26 ILE HD12 H  13.703   2.151  -2.640 1.00 . A A . 239 ILE HD12 1 1 
        6 18385 1 1  26 ILE HD13 H  13.673   3.852  -2.176 1.00 . A A . 239 ILE HD13 1 1 
        6 18386 1 1  26 ILE HG12 H  15.826   2.250  -3.263 1.00 . A A . 239 ILE HG12 1 1 
        6 18387 1 1  26 ILE HG13 H  15.946   3.833  -2.519 1.00 . A A . 239 ILE HG13 1 1 
        6 18388 1 1  26 ILE HG21 H  17.111   2.242  -5.119 1.00 . A A . 239 ILE HG21 1 1 
        6 18389 1 1  26 ILE HG22 H  17.276   3.586  -6.224 1.00 . A A . 239 ILE HG22 1 1 
        6 18390 1 1  26 ILE HG23 H  17.919   3.731  -4.574 1.00 . A A . 239 ILE HG23 1 1 
        6 18391 1 1  26 ILE N    N  14.477   5.982  -4.387 1.00 . A A . 239 ILE N    1 1 
        6 18392 1 1  26 ILE O    O  15.542   5.593  -7.092 1.00 . A A . 239 ILE O    1 1 
        6 18393 1 1  27 ASN C    C  19.254   6.836  -7.639 1.00 . A A . 240 ASN C    1 1 
        6 18394 1 1  27 ASN CA   C  17.782   7.240  -7.462 1.00 . A A . 240 ASN CA   1 1 
        6 18395 1 1  27 ASN CB   C  17.545   8.751  -7.582 1.00 . A A . 240 ASN CB   1 1 
        6 18396 1 1  27 ASN CG   C  18.049   9.281  -8.915 1.00 . A A . 240 ASN CG   1 1 
        6 18397 1 1  27 ASN H    H  17.678   7.038  -5.323 1.00 . A A . 240 ASN H    1 1 
        6 18398 1 1  27 ASN HA   H  17.232   6.779  -8.286 1.00 . A A . 240 ASN HA   1 1 
        6 18399 1 1  27 ASN HB2  H  16.478   8.956  -7.512 1.00 . A A . 240 ASN HB2  1 1 
        6 18400 1 1  27 ASN HB3  H  18.047   9.268  -6.770 1.00 . A A . 240 ASN HB3  1 1 
        6 18401 1 1  27 ASN HD21 H  19.717  10.076  -8.092 1.00 . A A . 240 ASN HD21 1 1 
        6 18402 1 1  27 ASN HD22 H  19.497  10.250  -9.844 1.00 . A A . 240 ASN HD22 1 1 
        6 18403 1 1  27 ASN N    N  17.242   6.753  -6.189 1.00 . A A . 240 ASN N    1 1 
        6 18404 1 1  27 ASN ND2  N  19.195   9.929  -8.943 1.00 . A A . 240 ASN ND2  1 1 
        6 18405 1 1  27 ASN O    O  20.163   7.536  -7.194 1.00 . A A . 240 ASN O    1 1 
        6 18406 1 1  27 ASN OD1  O  17.425   9.096  -9.944 1.00 . A A . 240 ASN OD1  1 1 
        6 18407 1 1  28 ASN C    C  21.688   6.153  -9.388 1.00 . A A . 241 ASN C    1 1 
        6 18408 1 1  28 ASN CA   C  20.795   5.155  -8.634 1.00 . A A . 241 ASN CA   1 1 
        6 18409 1 1  28 ASN CB   C  20.613   3.804  -9.356 1.00 . A A . 241 ASN CB   1 1 
        6 18410 1 1  28 ASN CG   C  19.508   3.821 -10.405 1.00 . A A . 241 ASN CG   1 1 
        6 18411 1 1  28 ASN H    H  18.676   5.157  -8.591 1.00 . A A . 241 ASN H    1 1 
        6 18412 1 1  28 ASN HA   H  21.322   4.947  -7.707 1.00 . A A . 241 ASN HA   1 1 
        6 18413 1 1  28 ASN HB2  H  21.549   3.500  -9.826 1.00 . A A . 241 ASN HB2  1 1 
        6 18414 1 1  28 ASN HB3  H  20.348   3.045  -8.620 1.00 . A A . 241 ASN HB3  1 1 
        6 18415 1 1  28 ASN HD21 H  20.627   4.975 -11.602 1.00 . A A . 241 ASN HD21 1 1 
        6 18416 1 1  28 ASN HD22 H  19.046   4.490 -12.235 1.00 . A A . 241 ASN HD22 1 1 
        6 18417 1 1  28 ASN N    N  19.479   5.705  -8.309 1.00 . A A . 241 ASN N    1 1 
        6 18418 1 1  28 ASN ND2  N  19.764   4.444 -11.537 1.00 . A A . 241 ASN ND2  1 1 
        6 18419 1 1  28 ASN O    O  21.626   6.254 -10.612 1.00 . A A . 241 ASN O    1 1 
        6 18420 1 1  28 ASN OD1  O  18.395   3.365 -10.162 1.00 . A A . 241 ASN OD1  1 1 
        6 18421 1 1  29 HIS C    C  24.405   7.253 -10.346 1.00 . A A . 242 HIS C    1 1 
        6 18422 1 1  29 HIS CA   C  23.530   7.817  -9.209 1.00 . A A . 242 HIS CA   1 1 
        6 18423 1 1  29 HIS CB   C  24.416   8.378  -8.081 1.00 . A A . 242 HIS CB   1 1 
        6 18424 1 1  29 HIS CD2  C  26.579   6.980  -8.114 1.00 . A A . 242 HIS CD2  1 1 
        6 18425 1 1  29 HIS CE1  C  26.369   5.900  -6.215 1.00 . A A . 242 HIS CE1  1 1 
        6 18426 1 1  29 HIS CG   C  25.414   7.388  -7.518 1.00 . A A . 242 HIS CG   1 1 
        6 18427 1 1  29 HIS H    H  22.492   6.780  -7.653 1.00 . A A . 242 HIS H    1 1 
        6 18428 1 1  29 HIS HA   H  22.954   8.644  -9.626 1.00 . A A . 242 HIS HA   1 1 
        6 18429 1 1  29 HIS HB2  H  24.973   9.232  -8.473 1.00 . A A . 242 HIS HB2  1 1 
        6 18430 1 1  29 HIS HB3  H  23.783   8.745  -7.273 1.00 . A A . 242 HIS HB3  1 1 
        6 18431 1 1  29 HIS HD1  H  24.581   6.843  -5.622 1.00 . A A . 242 HIS HD1  1 1 
        6 18432 1 1  29 HIS HD2  H  26.959   7.312  -9.070 1.00 . A A . 242 HIS HD2  1 1 
        6 18433 1 1  29 HIS HE1  H  26.563   5.232  -5.385 1.00 . A A . 242 HIS HE1  1 1 
        6 18434 1 1  29 HIS N    N  22.578   6.843  -8.658 1.00 . A A . 242 HIS N    1 1 
        6 18435 1 1  29 HIS ND1  N  25.304   6.718  -6.318 1.00 . A A . 242 HIS ND1  1 1 
        6 18436 1 1  29 HIS NE2  N  27.173   6.028  -7.282 1.00 . A A . 242 HIS NE2  1 1 
        6 18437 1 1  29 HIS O    O  24.971   8.026 -11.117 1.00 . A A . 242 HIS O    1 1 
        6 18438 1 1  30 ASN C    C  24.444   5.399 -12.856 1.00 . A A . 243 ASN C    1 1 
        6 18439 1 1  30 ASN CA   C  25.182   5.207 -11.521 1.00 . A A . 243 ASN CA   1 1 
        6 18440 1 1  30 ASN CB   C  25.331   3.721 -11.143 1.00 . A A . 243 ASN CB   1 1 
        6 18441 1 1  30 ASN CG   C  26.014   2.944 -12.257 1.00 . A A . 243 ASN CG   1 1 
        6 18442 1 1  30 ASN H    H  24.041   5.381  -9.738 1.00 . A A . 243 ASN H    1 1 
        6 18443 1 1  30 ASN HA   H  26.175   5.639 -11.648 1.00 . A A . 243 ASN HA   1 1 
        6 18444 1 1  30 ASN HB2  H  25.927   3.632 -10.234 1.00 . A A . 243 ASN HB2  1 1 
        6 18445 1 1  30 ASN HB3  H  24.354   3.277 -10.951 1.00 . A A . 243 ASN HB3  1 1 
        6 18446 1 1  30 ASN HD21 H  27.779   3.866 -11.916 1.00 . A A . 243 ASN HD21 1 1 
        6 18447 1 1  30 ASN HD22 H  27.705   2.718 -13.252 1.00 . A A . 243 ASN HD22 1 1 
        6 18448 1 1  30 ASN N    N  24.529   5.920 -10.435 1.00 . A A . 243 ASN N    1 1 
        6 18449 1 1  30 ASN ND2  N  27.282   3.207 -12.485 1.00 . A A . 243 ASN ND2  1 1 
        6 18450 1 1  30 ASN O    O  24.972   6.078 -13.736 1.00 . A A . 243 ASN O    1 1 
        6 18451 1 1  30 ASN OD1  O  25.416   2.164 -12.985 1.00 . A A . 243 ASN OD1  1 1 
        6 18452 1 1  31 PHE C    C  23.200   4.112 -15.477 1.00 . A A . 244 PHE C    1 1 
        6 18453 1 1  31 PHE CA   C  22.487   4.760 -14.273 1.00 . A A . 244 PHE CA   1 1 
        6 18454 1 1  31 PHE CB   C  21.934   6.172 -14.569 1.00 . A A . 244 PHE CB   1 1 
        6 18455 1 1  31 PHE CD1  C  19.481   5.612 -14.663 1.00 . A A . 244 PHE CD1  1 1 
        6 18456 1 1  31 PHE CD2  C  20.221   7.302 -13.072 1.00 . A A . 244 PHE CD2  1 1 
        6 18457 1 1  31 PHE CE1  C  18.166   5.758 -14.200 1.00 . A A . 244 PHE CE1  1 1 
        6 18458 1 1  31 PHE CE2  C  18.900   7.454 -12.621 1.00 . A A . 244 PHE CE2  1 1 
        6 18459 1 1  31 PHE CG   C  20.515   6.374 -14.091 1.00 . A A . 244 PHE CG   1 1 
        6 18460 1 1  31 PHE CZ   C  17.870   6.684 -13.183 1.00 . A A . 244 PHE CZ   1 1 
        6 18461 1 1  31 PHE H    H  22.964   4.081 -12.341 1.00 . A A . 244 PHE H    1 1 
        6 18462 1 1  31 PHE HA   H  21.632   4.110 -14.083 1.00 . A A . 244 PHE HA   1 1 
        6 18463 1 1  31 PHE HB2  H  22.570   6.934 -14.118 1.00 . A A . 244 PHE HB2  1 1 
        6 18464 1 1  31 PHE HB3  H  21.943   6.357 -15.642 1.00 . A A . 244 PHE HB3  1 1 
        6 18465 1 1  31 PHE HD1  H  19.697   4.905 -15.451 1.00 . A A . 244 PHE HD1  1 1 
        6 18466 1 1  31 PHE HD2  H  21.009   7.880 -12.614 1.00 . A A . 244 PHE HD2  1 1 
        6 18467 1 1  31 PHE HE1  H  17.389   5.155 -14.636 1.00 . A A . 244 PHE HE1  1 1 
        6 18468 1 1  31 PHE HE2  H  18.671   8.152 -11.832 1.00 . A A . 244 PHE HE2  1 1 
        6 18469 1 1  31 PHE HZ   H  16.859   6.815 -12.824 1.00 . A A . 244 PHE HZ   1 1 
        6 18470 1 1  31 PHE N    N  23.272   4.767 -13.032 1.00 . A A . 244 PHE N    1 1 
        6 18471 1 1  31 PHE O    O  22.672   4.112 -16.589 1.00 . A A . 244 PHE O    1 1 
        6 18472 1 1  32 ALA C    C  24.832   1.563 -16.767 1.00 . A A . 245 ALA C    1 1 
        6 18473 1 1  32 ALA CA   C  25.221   2.984 -16.343 1.00 . A A . 245 ALA CA   1 1 
        6 18474 1 1  32 ALA CB   C  26.682   3.033 -15.886 1.00 . A A . 245 ALA CB   1 1 
        6 18475 1 1  32 ALA H    H  24.690   3.395 -14.316 1.00 . A A . 245 ALA H    1 1 
        6 18476 1 1  32 ALA HA   H  25.115   3.634 -17.213 1.00 . A A . 245 ALA HA   1 1 
        6 18477 1 1  32 ALA HB1  H  26.892   3.996 -15.418 1.00 . A A . 245 ALA HB1  1 1 
        6 18478 1 1  32 ALA HB2  H  26.878   2.230 -15.175 1.00 . A A . 245 ALA HB2  1 1 
        6 18479 1 1  32 ALA HB3  H  27.336   2.910 -16.749 1.00 . A A . 245 ALA HB3  1 1 
        6 18480 1 1  32 ALA N    N  24.374   3.503 -15.274 1.00 . A A . 245 ALA N    1 1 
        6 18481 1 1  32 ALA O    O  25.177   1.144 -17.875 1.00 . A A . 245 ALA O    1 1 
        6 18482 1 1  33 LYS C    C  22.122  -0.696 -16.180 1.00 . A A . 246 LYS C    1 1 
        6 18483 1 1  33 LYS CA   C  23.651  -0.555 -16.172 1.00 . A A . 246 LYS CA   1 1 
        6 18484 1 1  33 LYS CB   C  24.350  -1.536 -15.202 1.00 . A A . 246 LYS CB   1 1 
        6 18485 1 1  33 LYS CD   C  26.583  -1.774 -16.463 1.00 . A A . 246 LYS CD   1 1 
        6 18486 1 1  33 LYS CE   C  27.987  -1.164 -16.508 1.00 . A A . 246 LYS CE   1 1 
        6 18487 1 1  33 LYS CG   C  25.887  -1.406 -15.143 1.00 . A A . 246 LYS CG   1 1 
        6 18488 1 1  33 LYS H    H  23.959   1.232 -14.994 1.00 . A A . 246 LYS H    1 1 
        6 18489 1 1  33 LYS HA   H  23.944  -0.841 -17.179 1.00 . A A . 246 LYS HA   1 1 
        6 18490 1 1  33 LYS HB2  H  23.970  -1.369 -14.200 1.00 . A A . 246 LYS HB2  1 1 
        6 18491 1 1  33 LYS HB3  H  24.095  -2.561 -15.477 1.00 . A A . 246 LYS HB3  1 1 
        6 18492 1 1  33 LYS HD2  H  26.636  -2.861 -16.552 1.00 . A A . 246 LYS HD2  1 1 
        6 18493 1 1  33 LYS HD3  H  26.014  -1.384 -17.303 1.00 . A A . 246 LYS HD3  1 1 
        6 18494 1 1  33 LYS HE2  H  27.897  -0.094 -16.303 1.00 . A A . 246 LYS HE2  1 1 
        6 18495 1 1  33 LYS HE3  H  28.605  -1.606 -15.721 1.00 . A A . 246 LYS HE3  1 1 
        6 18496 1 1  33 LYS HG2  H  26.148  -0.386 -14.857 1.00 . A A . 246 LYS HG2  1 1 
        6 18497 1 1  33 LYS HG3  H  26.270  -2.062 -14.362 1.00 . A A . 246 LYS HG3  1 1 
        6 18498 1 1  33 LYS HZ1  H  27.966  -1.134 -18.569 1.00 . A A . 246 LYS HZ1  1 1 
        6 18499 1 1  33 LYS HZ2  H  28.909  -2.324 -17.948 1.00 . A A . 246 LYS HZ2  1 1 
        6 18500 1 1  33 LYS HZ3  H  29.440  -0.771 -17.925 1.00 . A A . 246 LYS HZ3  1 1 
        6 18501 1 1  33 LYS N    N  24.101   0.826 -15.916 1.00 . A A . 246 LYS N    1 1 
        6 18502 1 1  33 LYS NZ   N  28.621  -1.362 -17.833 1.00 . A A . 246 LYS NZ   1 1 
        6 18503 1 1  33 LYS O    O  21.620  -1.791 -16.418 1.00 . A A . 246 LYS O    1 1 
        6 18504 1 1  34 ALA C    C  19.287   0.567 -17.332 1.00 . A A . 247 ALA C    1 1 
        6 18505 1 1  34 ALA CA   C  19.918   0.421 -15.939 1.00 . A A . 247 ALA CA   1 1 
        6 18506 1 1  34 ALA CB   C  19.443   1.528 -14.985 1.00 . A A . 247 ALA CB   1 1 
        6 18507 1 1  34 ALA H    H  21.869   1.266 -15.789 1.00 . A A . 247 ALA H    1 1 
        6 18508 1 1  34 ALA HA   H  19.562  -0.529 -15.534 1.00 . A A . 247 ALA HA   1 1 
        6 18509 1 1  34 ALA HB1  H  18.541   2.007 -15.370 1.00 . A A . 247 ALA HB1  1 1 
        6 18510 1 1  34 ALA HB2  H  19.199   1.085 -14.018 1.00 . A A . 247 ALA HB2  1 1 
        6 18511 1 1  34 ALA HB3  H  20.213   2.286 -14.839 1.00 . A A . 247 ALA HB3  1 1 
        6 18512 1 1  34 ALA N    N  21.383   0.404 -15.984 1.00 . A A . 247 ALA N    1 1 
        6 18513 1 1  34 ALA O    O  18.136   0.176 -17.510 1.00 . A A . 247 ALA O    1 1 
        6 18514 1 1  35 ARG C    C  18.946   0.030 -20.367 1.00 . A A . 248 ARG C    1 1 
        6 18515 1 1  35 ARG CA   C  19.614   1.251 -19.719 1.00 . A A . 248 ARG CA   1 1 
        6 18516 1 1  35 ARG CB   C  20.788   1.789 -20.571 1.00 . A A . 248 ARG CB   1 1 
        6 18517 1 1  35 ARG CD   C  22.434  -0.236 -20.453 1.00 . A A . 248 ARG CD   1 1 
        6 18518 1 1  35 ARG CG   C  21.634   0.743 -21.332 1.00 . A A . 248 ARG CG   1 1 
        6 18519 1 1  35 ARG CZ   C  24.854   0.231 -20.920 1.00 . A A . 248 ARG CZ   1 1 
        6 18520 1 1  35 ARG H    H  20.975   1.357 -18.069 1.00 . A A . 248 ARG H    1 1 
        6 18521 1 1  35 ARG HA   H  18.846   2.027 -19.691 1.00 . A A . 248 ARG HA   1 1 
        6 18522 1 1  35 ARG HB2  H  20.359   2.454 -21.322 1.00 . A A . 248 ARG HB2  1 1 
        6 18523 1 1  35 ARG HB3  H  21.446   2.400 -19.950 1.00 . A A . 248 ARG HB3  1 1 
        6 18524 1 1  35 ARG HD2  H  21.900  -0.429 -19.524 1.00 . A A . 248 ARG HD2  1 1 
        6 18525 1 1  35 ARG HD3  H  22.518  -1.189 -20.979 1.00 . A A . 248 ARG HD3  1 1 
        6 18526 1 1  35 ARG HE   H  23.952   0.667 -19.223 1.00 . A A . 248 ARG HE   1 1 
        6 18527 1 1  35 ARG HG2  H  20.978   0.165 -21.985 1.00 . A A . 248 ARG HG2  1 1 
        6 18528 1 1  35 ARG HG3  H  22.323   1.273 -21.990 1.00 . A A . 248 ARG HG3  1 1 
        6 18529 1 1  35 ARG HH11 H  23.960  -0.643 -22.466 1.00 . A A . 248 ARG HH11 1 1 
        6 18530 1 1  35 ARG HH12 H  25.658  -0.276 -22.699 1.00 . A A . 248 ARG HH12 1 1 
        6 18531 1 1  35 ARG HH21 H  25.942   1.111 -19.521 1.00 . A A . 248 ARG HH21 1 1 
        6 18532 1 1  35 ARG HH22 H  26.775   0.862 -21.063 1.00 . A A . 248 ARG HH22 1 1 
        6 18533 1 1  35 ARG N    N  20.058   1.030 -18.331 1.00 . A A . 248 ARG N    1 1 
        6 18534 1 1  35 ARG NE   N  23.784   0.257 -20.137 1.00 . A A . 248 ARG NE   1 1 
        6 18535 1 1  35 ARG NH1  N  24.833  -0.278 -22.129 1.00 . A A . 248 ARG NH1  1 1 
        6 18536 1 1  35 ARG NH2  N  25.976   0.731 -20.467 1.00 . A A . 248 ARG NH2  1 1 
        6 18537 1 1  35 ARG O    O  18.094   0.169 -21.235 1.00 . A A . 248 ARG O    1 1 
        6 18538 1 1  36 GLU C    C  17.916  -3.094 -19.461 1.00 . A A . 249 GLU C    1 1 
        6 18539 1 1  36 GLU CA   C  18.915  -2.460 -20.427 1.00 . A A . 249 GLU CA   1 1 
        6 18540 1 1  36 GLU CB   C  20.148  -3.365 -20.550 1.00 . A A . 249 GLU CB   1 1 
        6 18541 1 1  36 GLU CD   C  19.231  -4.797 -22.471 1.00 . A A . 249 GLU CD   1 1 
        6 18542 1 1  36 GLU CG   C  19.799  -4.771 -21.044 1.00 . A A . 249 GLU CG   1 1 
        6 18543 1 1  36 GLU H    H  20.054  -1.125 -19.206 1.00 . A A . 249 GLU H    1 1 
        6 18544 1 1  36 GLU HA   H  18.441  -2.354 -21.404 1.00 . A A . 249 GLU HA   1 1 
        6 18545 1 1  36 GLU HB2  H  20.869  -2.908 -21.225 1.00 . A A . 249 GLU HB2  1 1 
        6 18546 1 1  36 GLU HB3  H  20.632  -3.455 -19.575 1.00 . A A . 249 GLU HB3  1 1 
        6 18547 1 1  36 GLU HG2  H  20.708  -5.358 -20.994 1.00 . A A . 249 GLU HG2  1 1 
        6 18548 1 1  36 GLU HG3  H  19.099  -5.242 -20.351 1.00 . A A . 249 GLU HG3  1 1 
        6 18549 1 1  36 GLU N    N  19.363  -1.161 -19.935 1.00 . A A . 249 GLU N    1 1 
        6 18550 1 1  36 GLU O    O  16.872  -3.589 -19.872 1.00 . A A . 249 GLU O    1 1 
        6 18551 1 1  36 GLU OE1  O  19.687  -3.975 -23.304 1.00 . A A . 249 GLU OE1  1 1 
        6 18552 1 1  36 GLU OE2  O  18.375  -5.666 -22.722 1.00 . A A . 249 GLU OE2  1 1 
        6 18553 1 1  37 LYS C    C  16.154  -3.055 -16.874 1.00 . A A . 250 LYS C    1 1 
        6 18554 1 1  37 LYS CA   C  17.485  -3.762 -17.122 1.00 . A A . 250 LYS CA   1 1 
        6 18555 1 1  37 LYS CB   C  18.302  -3.806 -15.821 1.00 . A A . 250 LYS CB   1 1 
        6 18556 1 1  37 LYS CD   C  19.706  -5.907 -16.246 1.00 . A A . 250 LYS CD   1 1 
        6 18557 1 1  37 LYS CE   C  20.737  -6.320 -17.301 1.00 . A A . 250 LYS CE   1 1 
        6 18558 1 1  37 LYS CG   C  19.716  -4.399 -15.972 1.00 . A A . 250 LYS CG   1 1 
        6 18559 1 1  37 LYS H    H  19.141  -2.680 -17.912 1.00 . A A . 250 LYS H    1 1 
        6 18560 1 1  37 LYS HA   H  17.245  -4.776 -17.443 1.00 . A A . 250 LYS HA   1 1 
        6 18561 1 1  37 LYS HB2  H  18.404  -2.791 -15.434 1.00 . A A . 250 LYS HB2  1 1 
        6 18562 1 1  37 LYS HB3  H  17.737  -4.393 -15.095 1.00 . A A . 250 LYS HB3  1 1 
        6 18563 1 1  37 LYS HD2  H  19.898  -6.436 -15.312 1.00 . A A . 250 LYS HD2  1 1 
        6 18564 1 1  37 LYS HD3  H  18.727  -6.217 -16.609 1.00 . A A . 250 LYS HD3  1 1 
        6 18565 1 1  37 LYS HE2  H  20.592  -7.379 -17.527 1.00 . A A . 250 LYS HE2  1 1 
        6 18566 1 1  37 LYS HE3  H  20.548  -5.746 -18.213 1.00 . A A . 250 LYS HE3  1 1 
        6 18567 1 1  37 LYS HG2  H  20.242  -3.885 -16.773 1.00 . A A . 250 LYS HG2  1 1 
        6 18568 1 1  37 LYS HG3  H  20.281  -4.216 -15.058 1.00 . A A . 250 LYS HG3  1 1 
        6 18569 1 1  37 LYS HZ1  H  22.107  -5.543 -15.992 1.00 . A A . 250 LYS HZ1  1 1 
        6 18570 1 1  37 LYS HZ2  H  22.672  -5.632 -17.539 1.00 . A A . 250 LYS HZ2  1 1 
        6 18571 1 1  37 LYS HZ3  H  22.544  -7.002 -16.609 1.00 . A A . 250 LYS HZ3  1 1 
        6 18572 1 1  37 LYS N    N  18.264  -3.108 -18.169 1.00 . A A . 250 LYS N    1 1 
        6 18573 1 1  37 LYS NZ   N  22.124  -6.104 -16.830 1.00 . A A . 250 LYS NZ   1 1 
        6 18574 1 1  37 LYS O    O  15.187  -3.703 -16.477 1.00 . A A . 250 LYS O    1 1 
        6 18575 1 1  38 VAL C    C  14.903   0.278 -17.856 1.00 . A A . 251 VAL C    1 1 
        6 18576 1 1  38 VAL CA   C  14.976  -0.869 -16.816 1.00 . A A . 251 VAL CA   1 1 
        6 18577 1 1  38 VAL CB   C  14.979  -0.357 -15.344 1.00 . A A . 251 VAL CB   1 1 
        6 18578 1 1  38 VAL CG1  C  13.524  -0.324 -14.873 1.00 . A A . 251 VAL CG1  1 1 
        6 18579 1 1  38 VAL CG2  C  15.762  -1.185 -14.312 1.00 . A A . 251 VAL CG2  1 1 
        6 18580 1 1  38 VAL H    H  16.988  -1.273 -17.359 1.00 . A A . 251 VAL H    1 1 
        6 18581 1 1  38 VAL HA   H  14.082  -1.478 -16.952 1.00 . A A . 251 VAL HA   1 1 
        6 18582 1 1  38 VAL HB   H  15.396   0.648 -15.288 1.00 . A A . 251 VAL HB   1 1 
        6 18583 1 1  38 VAL HG11 H  13.118  -1.336 -14.828 1.00 . A A . 251 VAL HG11 1 1 
        6 18584 1 1  38 VAL HG12 H  13.456   0.140 -13.890 1.00 . A A . 251 VAL HG12 1 1 
        6 18585 1 1  38 VAL HG13 H  12.941   0.252 -15.582 1.00 . A A . 251 VAL HG13 1 1 
        6 18586 1 1  38 VAL HG21 H  15.407  -2.215 -14.298 1.00 . A A . 251 VAL HG21 1 1 
        6 18587 1 1  38 VAL HG22 H  16.826  -1.156 -14.546 1.00 . A A . 251 VAL HG22 1 1 
        6 18588 1 1  38 VAL HG23 H  15.632  -0.752 -13.321 1.00 . A A . 251 VAL HG23 1 1 
        6 18589 1 1  38 VAL N    N  16.125  -1.732 -17.076 1.00 . A A . 251 VAL N    1 1 
        6 18590 1 1  38 VAL O    O  14.965   1.452 -17.496 1.00 . A A . 251 VAL O    1 1 
        6 18591 1 1  39 PRO C    C  13.761   2.115 -20.099 1.00 . A A . 252 PRO C    1 1 
        6 18592 1 1  39 PRO CA   C  14.801   0.994 -20.238 1.00 . A A . 252 PRO CA   1 1 
        6 18593 1 1  39 PRO CB   C  14.582   0.213 -21.538 1.00 . A A . 252 PRO CB   1 1 
        6 18594 1 1  39 PRO CD   C  14.289  -1.285 -19.707 1.00 . A A . 252 PRO CD   1 1 
        6 18595 1 1  39 PRO CG   C  13.713  -0.955 -21.081 1.00 . A A . 252 PRO CG   1 1 
        6 18596 1 1  39 PRO HA   H  15.796   1.441 -20.252 1.00 . A A . 252 PRO HA   1 1 
        6 18597 1 1  39 PRO HB2  H  14.087   0.809 -22.305 1.00 . A A . 252 PRO HB2  1 1 
        6 18598 1 1  39 PRO HB3  H  15.536  -0.165 -21.910 1.00 . A A . 252 PRO HB3  1 1 
        6 18599 1 1  39 PRO HD2  H  13.533  -1.765 -19.086 1.00 . A A . 252 PRO HD2  1 1 
        6 18600 1 1  39 PRO HD3  H  15.155  -1.931 -19.818 1.00 . A A . 252 PRO HD3  1 1 
        6 18601 1 1  39 PRO HG2  H  12.676  -0.633 -20.979 1.00 . A A . 252 PRO HG2  1 1 
        6 18602 1 1  39 PRO HG3  H  13.775  -1.792 -21.765 1.00 . A A . 252 PRO HG3  1 1 
        6 18603 1 1  39 PRO N    N  14.710  -0.006 -19.162 1.00 . A A . 252 PRO N    1 1 
        6 18604 1 1  39 PRO O    O  14.010   3.260 -20.473 1.00 . A A . 252 PRO O    1 1 
        6 18605 1 1  40 LYS C    C  12.011   3.932 -18.293 1.00 . A A . 253 LYS C    1 1 
        6 18606 1 1  40 LYS CA   C  11.545   2.738 -19.139 1.00 . A A . 253 LYS CA   1 1 
        6 18607 1 1  40 LYS CB   C  10.370   1.970 -18.500 1.00 . A A . 253 LYS CB   1 1 
        6 18608 1 1  40 LYS CD   C  10.698   2.023 -15.926 1.00 . A A . 253 LYS CD   1 1 
        6 18609 1 1  40 LYS CE   C   9.340   2.579 -15.498 1.00 . A A . 253 LYS CE   1 1 
        6 18610 1 1  40 LYS CG   C  10.704   1.184 -17.217 1.00 . A A . 253 LYS CG   1 1 
        6 18611 1 1  40 LYS H    H  12.512   0.831 -19.220 1.00 . A A . 253 LYS H    1 1 
        6 18612 1 1  40 LYS HA   H  11.184   3.165 -20.076 1.00 . A A . 253 LYS HA   1 1 
        6 18613 1 1  40 LYS HB2  H   9.556   2.663 -18.298 1.00 . A A . 253 LYS HB2  1 1 
        6 18614 1 1  40 LYS HB3  H  10.008   1.252 -19.238 1.00 . A A . 253 LYS HB3  1 1 
        6 18615 1 1  40 LYS HD2  H  11.085   1.414 -15.110 1.00 . A A . 253 LYS HD2  1 1 
        6 18616 1 1  40 LYS HD3  H  11.364   2.866 -16.039 1.00 . A A . 253 LYS HD3  1 1 
        6 18617 1 1  40 LYS HE2  H   9.498   3.143 -14.574 1.00 . A A . 253 LYS HE2  1 1 
        6 18618 1 1  40 LYS HE3  H   8.954   3.265 -16.257 1.00 . A A . 253 LYS HE3  1 1 
        6 18619 1 1  40 LYS HG2  H   9.986   0.371 -17.108 1.00 . A A . 253 LYS HG2  1 1 
        6 18620 1 1  40 LYS HG3  H  11.680   0.717 -17.331 1.00 . A A . 253 LYS HG3  1 1 
        6 18621 1 1  40 LYS HZ1  H   7.614   1.830 -14.680 1.00 . A A . 253 LYS HZ1  1 1 
        6 18622 1 1  40 LYS HZ2  H   8.871   0.792 -14.665 1.00 . A A . 253 LYS HZ2  1 1 
        6 18623 1 1  40 LYS HZ3  H   8.045   1.088 -16.094 1.00 . A A . 253 LYS HZ3  1 1 
        6 18624 1 1  40 LYS N    N  12.614   1.800 -19.483 1.00 . A A . 253 LYS N    1 1 
        6 18625 1 1  40 LYS NZ   N   8.386   1.489 -15.233 1.00 . A A . 253 LYS NZ   1 1 
        6 18626 1 1  40 LYS O    O  11.344   4.963 -18.327 1.00 . A A . 253 LYS O    1 1 
        6 18627 1 1  41 LEU C    C  14.210   6.108 -17.817 1.00 . A A . 254 LEU C    1 1 
        6 18628 1 1  41 LEU CA   C  13.799   4.958 -16.882 1.00 . A A . 254 LEU CA   1 1 
        6 18629 1 1  41 LEU CB   C  15.048   4.457 -16.130 1.00 . A A . 254 LEU CB   1 1 
        6 18630 1 1  41 LEU CD1  C  14.781   5.126 -13.669 1.00 . A A . 254 LEU CD1  1 1 
        6 18631 1 1  41 LEU CD2  C  13.623   3.094 -14.471 1.00 . A A . 254 LEU CD2  1 1 
        6 18632 1 1  41 LEU CG   C  14.851   3.974 -14.677 1.00 . A A . 254 LEU CG   1 1 
        6 18633 1 1  41 LEU H    H  13.677   2.966 -17.642 1.00 . A A . 254 LEU H    1 1 
        6 18634 1 1  41 LEU HA   H  13.097   5.375 -16.158 1.00 . A A . 254 LEU HA   1 1 
        6 18635 1 1  41 LEU HB2  H  15.521   3.666 -16.706 1.00 . A A . 254 LEU HB2  1 1 
        6 18636 1 1  41 LEU HB3  H  15.782   5.260 -16.114 1.00 . A A . 254 LEU HB3  1 1 
        6 18637 1 1  41 LEU HD11 H  15.150   6.050 -14.114 1.00 . A A . 254 LEU HD11 1 1 
        6 18638 1 1  41 LEU HD12 H  15.389   4.878 -12.799 1.00 . A A . 254 LEU HD12 1 1 
        6 18639 1 1  41 LEU HD13 H  13.762   5.319 -13.337 1.00 . A A . 254 LEU HD13 1 1 
        6 18640 1 1  41 LEU HD21 H  13.686   2.602 -13.502 1.00 . A A . 254 LEU HD21 1 1 
        6 18641 1 1  41 LEU HD22 H  13.591   2.356 -15.263 1.00 . A A . 254 LEU HD22 1 1 
        6 18642 1 1  41 LEU HD23 H  12.722   3.706 -14.498 1.00 . A A . 254 LEU HD23 1 1 
        6 18643 1 1  41 LEU HG   H  15.729   3.374 -14.430 1.00 . A A . 254 LEU HG   1 1 
        6 18644 1 1  41 LEU N    N  13.161   3.842 -17.601 1.00 . A A . 254 LEU N    1 1 
        6 18645 1 1  41 LEU O    O  14.471   7.211 -17.349 1.00 . A A . 254 LEU O    1 1 
        6 18646 1 1  42 HIS C    C  13.215   7.192 -20.964 1.00 . A A . 255 HIS C    1 1 
        6 18647 1 1  42 HIS CA   C  14.494   6.859 -20.169 1.00 . A A . 255 HIS CA   1 1 
        6 18648 1 1  42 HIS CB   C  15.627   6.342 -21.069 1.00 . A A . 255 HIS CB   1 1 
        6 18649 1 1  42 HIS CD2  C  17.043   4.600 -19.802 1.00 . A A . 255 HIS CD2  1 1 
        6 18650 1 1  42 HIS CE1  C  18.808   5.813 -19.330 1.00 . A A . 255 HIS CE1  1 1 
        6 18651 1 1  42 HIS CG   C  16.845   5.856 -20.315 1.00 . A A . 255 HIS CG   1 1 
        6 18652 1 1  42 HIS H    H  14.087   4.908 -19.447 1.00 . A A . 255 HIS H    1 1 
        6 18653 1 1  42 HIS HA   H  14.834   7.784 -19.703 1.00 . A A . 255 HIS HA   1 1 
        6 18654 1 1  42 HIS HB2  H  15.249   5.526 -21.685 1.00 . A A . 255 HIS HB2  1 1 
        6 18655 1 1  42 HIS HB3  H  15.933   7.150 -21.736 1.00 . A A . 255 HIS HB3  1 1 
        6 18656 1 1  42 HIS HD1  H  18.086   7.575 -20.257 1.00 . A A . 255 HIS HD1  1 1 
        6 18657 1 1  42 HIS HD2  H  16.354   3.772 -19.859 1.00 . A A . 255 HIS HD2  1 1 
        6 18658 1 1  42 HIS HE1  H  19.777   6.110 -18.955 1.00 . A A . 255 HIS HE1  1 1 
        6 18659 1 1  42 HIS N    N  14.231   5.864 -19.131 1.00 . A A . 255 HIS N    1 1 
        6 18660 1 1  42 HIS ND1  N  17.956   6.606 -20.008 1.00 . A A . 255 HIS ND1  1 1 
        6 18661 1 1  42 HIS NE2  N  18.294   4.583 -19.179 1.00 . A A . 255 HIS NE2  1 1 
        6 18662 1 1  42 HIS O    O  13.279   7.820 -22.016 1.00 . A A . 255 HIS O    1 1 
        6 18663 1 1  43 SER C    C   9.676   7.549 -20.232 1.00 . A A . 256 SER C    1 1 
        6 18664 1 1  43 SER CA   C  10.734   6.918 -21.150 1.00 . A A . 256 SER CA   1 1 
        6 18665 1 1  43 SER CB   C  10.230   5.577 -21.697 1.00 . A A . 256 SER CB   1 1 
        6 18666 1 1  43 SER H    H  12.062   6.161 -19.660 1.00 . A A . 256 SER H    1 1 
        6 18667 1 1  43 SER HA   H  10.850   7.596 -21.996 1.00 . A A . 256 SER HA   1 1 
        6 18668 1 1  43 SER HB2  H   9.925   4.935 -20.868 1.00 . A A . 256 SER HB2  1 1 
        6 18669 1 1  43 SER HB3  H   9.363   5.756 -22.335 1.00 . A A . 256 SER HB3  1 1 
        6 18670 1 1  43 SER HG   H  11.863   5.588 -22.748 1.00 . A A . 256 SER HG   1 1 
        6 18671 1 1  43 SER N    N  12.040   6.743 -20.493 1.00 . A A . 256 SER N    1 1 
        6 18672 1 1  43 SER O    O   8.520   7.688 -20.627 1.00 . A A . 256 SER O    1 1 
        6 18673 1 1  43 SER OG   O  11.232   4.922 -22.450 1.00 . A A . 256 SER OG   1 1 
        6 18674 1 1  44 ILE C    C   8.839  10.087 -18.426 1.00 . A A . 257 ILE C    1 1 
        6 18675 1 1  44 ILE CA   C   9.230   8.650 -18.022 1.00 . A A . 257 ILE CA   1 1 
        6 18676 1 1  44 ILE CB   C   9.945   8.671 -16.651 1.00 . A A . 257 ILE CB   1 1 
        6 18677 1 1  44 ILE CD1  C  12.174   9.767 -17.536 1.00 . A A . 257 ILE CD1  1 1 
        6 18678 1 1  44 ILE CG1  C  11.025   9.772 -16.515 1.00 . A A . 257 ILE CG1  1 1 
        6 18679 1 1  44 ILE CG2  C  10.503   7.291 -16.245 1.00 . A A . 257 ILE CG2  1 1 
        6 18680 1 1  44 ILE H    H  11.027   7.769 -18.763 1.00 . A A . 257 ILE H    1 1 
        6 18681 1 1  44 ILE HA   H   8.306   8.079 -17.908 1.00 . A A . 257 ILE HA   1 1 
        6 18682 1 1  44 ILE HB   H   9.174   8.907 -15.914 1.00 . A A . 257 ILE HB   1 1 
        6 18683 1 1  44 ILE HD11 H  11.827  10.066 -18.520 1.00 . A A . 257 ILE HD11 1 1 
        6 18684 1 1  44 ILE HD12 H  12.946  10.468 -17.219 1.00 . A A . 257 ILE HD12 1 1 
        6 18685 1 1  44 ILE HD13 H  12.609   8.779 -17.612 1.00 . A A . 257 ILE HD13 1 1 
        6 18686 1 1  44 ILE HG12 H  10.551  10.753 -16.536 1.00 . A A . 257 ILE HG12 1 1 
        6 18687 1 1  44 ILE HG13 H  11.460   9.675 -15.532 1.00 . A A . 257 ILE HG13 1 1 
        6 18688 1 1  44 ILE HG21 H  11.488   7.125 -16.674 1.00 . A A . 257 ILE HG21 1 1 
        6 18689 1 1  44 ILE HG22 H  10.601   7.242 -15.159 1.00 . A A . 257 ILE HG22 1 1 
        6 18690 1 1  44 ILE HG23 H   9.835   6.497 -16.578 1.00 . A A . 257 ILE HG23 1 1 
        6 18691 1 1  44 ILE N    N  10.067   7.957 -19.017 1.00 . A A . 257 ILE N    1 1 
        6 18692 1 1  44 ILE O    O   8.023  10.738 -17.764 1.00 . A A . 257 ILE O    1 1 
        6 18693 1 1  45 ARG C    C   9.689  11.934 -21.524 1.00 . A A . 258 ARG C    1 1 
        6 18694 1 1  45 ARG CA   C   9.369  11.951 -20.030 1.00 . A A . 258 ARG CA   1 1 
        6 18695 1 1  45 ARG CB   C  10.338  12.898 -19.273 1.00 . A A . 258 ARG CB   1 1 
        6 18696 1 1  45 ARG CD   C   8.534  14.536 -18.549 1.00 . A A . 258 ARG CD   1 1 
        6 18697 1 1  45 ARG CG   C   9.698  13.637 -18.092 1.00 . A A . 258 ARG CG   1 1 
        6 18698 1 1  45 ARG CZ   C   7.422  15.048 -16.366 1.00 . A A . 258 ARG CZ   1 1 
        6 18699 1 1  45 ARG H    H  10.084   9.974 -19.993 1.00 . A A . 258 ARG H    1 1 
        6 18700 1 1  45 ARG HA   H   8.335  12.273 -19.939 1.00 . A A . 258 ARG HA   1 1 
        6 18701 1 1  45 ARG HB2  H  11.196  12.332 -18.910 1.00 . A A . 258 ARG HB2  1 1 
        6 18702 1 1  45 ARG HB3  H  10.734  13.657 -19.947 1.00 . A A . 258 ARG HB3  1 1 
        6 18703 1 1  45 ARG HD2  H   8.876  15.156 -19.380 1.00 . A A . 258 ARG HD2  1 1 
        6 18704 1 1  45 ARG HD3  H   7.703  13.926 -18.903 1.00 . A A . 258 ARG HD3  1 1 
        6 18705 1 1  45 ARG HE   H   8.206  16.403 -17.602 1.00 . A A . 258 ARG HE   1 1 
        6 18706 1 1  45 ARG HG2  H   9.356  12.912 -17.356 1.00 . A A . 258 ARG HG2  1 1 
        6 18707 1 1  45 ARG HG3  H  10.461  14.258 -17.621 1.00 . A A . 258 ARG HG3  1 1 
        6 18708 1 1  45 ARG HH11 H   7.432  13.088 -16.796 1.00 . A A . 258 ARG HH11 1 1 
        6 18709 1 1  45 ARG HH12 H   6.859  13.473 -15.208 1.00 . A A . 258 ARG HH12 1 1 
        6 18710 1 1  45 ARG HH21 H   7.196  16.937 -15.715 1.00 . A A . 258 ARG HH21 1 1 
        6 18711 1 1  45 ARG HH22 H   6.630  15.728 -14.624 1.00 . A A . 258 ARG HH22 1 1 
        6 18712 1 1  45 ARG N    N   9.474  10.603 -19.485 1.00 . A A . 258 ARG N    1 1 
        6 18713 1 1  45 ARG NE   N   8.045  15.417 -17.477 1.00 . A A . 258 ARG NE   1 1 
        6 18714 1 1  45 ARG NH1  N   7.162  13.782 -16.108 1.00 . A A . 258 ARG NH1  1 1 
        6 18715 1 1  45 ARG NH2  N   7.054  15.964 -15.499 1.00 . A A . 258 ARG NH2  1 1 
        6 18716 1 1  45 ARG O    O  10.103  10.919 -22.077 1.00 . A A . 258 ARG O    1 1 
        6 18717 1 1  46 ASP C    C  11.254  13.545 -23.866 1.00 . A A . 259 ASP C    1 1 
        6 18718 1 1  46 ASP CA   C   9.755  13.337 -23.568 1.00 . A A . 259 ASP CA   1 1 
        6 18719 1 1  46 ASP CB   C   8.952  14.581 -23.986 1.00 . A A . 259 ASP CB   1 1 
        6 18720 1 1  46 ASP CG   C   7.443  14.492 -23.702 1.00 . A A . 259 ASP CG   1 1 
        6 18721 1 1  46 ASP H    H   9.055  13.832 -21.627 1.00 . A A . 259 ASP H    1 1 
        6 18722 1 1  46 ASP HA   H   9.401  12.484 -24.149 1.00 . A A . 259 ASP HA   1 1 
        6 18723 1 1  46 ASP HB2  H   9.353  15.441 -23.444 1.00 . A A . 259 ASP HB2  1 1 
        6 18724 1 1  46 ASP HB3  H   9.100  14.759 -25.051 1.00 . A A . 259 ASP HB3  1 1 
        6 18725 1 1  46 ASP N    N   9.502  13.095 -22.147 1.00 . A A . 259 ASP N    1 1 
        6 18726 1 1  46 ASP O    O  11.696  13.392 -25.005 1.00 . A A . 259 ASP O    1 1 
        6 18727 1 1  46 ASP OD1  O   6.921  13.366 -23.506 1.00 . A A . 259 ASP OD1  1 1 
        6 18728 1 1  46 ASP OD2  O   6.849  15.591 -23.610 1.00 . A A . 259 ASP OD2  1 1 
        6 18729 1 1  47 ARG C    C  14.195  12.705 -22.515 1.00 . A A . 260 ARG C    1 1 
        6 18730 1 1  47 ARG CA   C  13.505  14.027 -22.885 1.00 . A A . 260 ARG CA   1 1 
        6 18731 1 1  47 ARG CB   C  13.925  15.185 -21.955 1.00 . A A . 260 ARG CB   1 1 
        6 18732 1 1  47 ARG CD   C  15.275  17.358 -21.821 1.00 . A A . 260 ARG CD   1 1 
        6 18733 1 1  47 ARG CG   C  15.117  15.989 -22.506 1.00 . A A . 260 ARG CG   1 1 
        6 18734 1 1  47 ARG CZ   C  13.837  18.930 -23.175 1.00 . A A . 260 ARG CZ   1 1 
        6 18735 1 1  47 ARG H    H  11.590  13.938 -21.938 1.00 . A A . 260 ARG H    1 1 
        6 18736 1 1  47 ARG HA   H  13.768  14.267 -23.916 1.00 . A A . 260 ARG HA   1 1 
        6 18737 1 1  47 ARG HB2  H  13.077  15.862 -21.841 1.00 . A A . 260 ARG HB2  1 1 
        6 18738 1 1  47 ARG HB3  H  14.171  14.795 -20.965 1.00 . A A . 260 ARG HB3  1 1 
        6 18739 1 1  47 ARG HD2  H  15.384  17.202 -20.745 1.00 . A A . 260 ARG HD2  1 1 
        6 18740 1 1  47 ARG HD3  H  16.191  17.834 -22.176 1.00 . A A . 260 ARG HD3  1 1 
        6 18741 1 1  47 ARG HE   H  13.490  18.390 -21.296 1.00 . A A . 260 ARG HE   1 1 
        6 18742 1 1  47 ARG HG2  H  16.034  15.415 -22.359 1.00 . A A . 260 ARG HG2  1 1 
        6 18743 1 1  47 ARG HG3  H  14.985  16.150 -23.575 1.00 . A A . 260 ARG HG3  1 1 
        6 18744 1 1  47 ARG HH11 H  15.484  18.394 -24.160 1.00 . A A . 260 ARG HH11 1 1 
        6 18745 1 1  47 ARG HH12 H  14.392  19.430 -25.048 1.00 . A A . 260 ARG HH12 1 1 
        6 18746 1 1  47 ARG HH21 H  12.166  19.784 -22.439 1.00 . A A . 260 ARG HH21 1 1 
        6 18747 1 1  47 ARG HH22 H  12.568  20.215 -24.068 1.00 . A A . 260 ARG HH22 1 1 
        6 18748 1 1  47 ARG N    N  12.045  13.886 -22.836 1.00 . A A . 260 ARG N    1 1 
        6 18749 1 1  47 ARG NE   N  14.123  18.255 -22.067 1.00 . A A . 260 ARG NE   1 1 
        6 18750 1 1  47 ARG NH1  N  14.617  18.895 -24.230 1.00 . A A . 260 ARG NH1  1 1 
        6 18751 1 1  47 ARG NH2  N  12.751  19.664 -23.246 1.00 . A A . 260 ARG NH2  1 1 
        6 18752 1 1  47 ARG O    O  13.577  11.809 -21.951 1.00 . A A . 260 ARG O    1 1 
        6 18753 1 1  48 ASN C    C  16.402  10.937 -21.158 1.00 . A A . 261 ASN C    1 1 
        6 18754 1 1  48 ASN CA   C  16.311  11.404 -22.624 1.00 . A A . 261 ASN CA   1 1 
        6 18755 1 1  48 ASN CB   C  17.711  11.667 -23.210 1.00 . A A . 261 ASN CB   1 1 
        6 18756 1 1  48 ASN CG   C  17.692  12.045 -24.689 1.00 . A A . 261 ASN CG   1 1 
        6 18757 1 1  48 ASN H    H  15.924  13.414 -23.228 1.00 . A A . 261 ASN H    1 1 
        6 18758 1 1  48 ASN HA   H  15.844  10.592 -23.188 1.00 . A A . 261 ASN HA   1 1 
        6 18759 1 1  48 ASN HB2  H  18.189  12.472 -22.649 1.00 . A A . 261 ASN HB2  1 1 
        6 18760 1 1  48 ASN HB3  H  18.318  10.768 -23.088 1.00 . A A . 261 ASN HB3  1 1 
        6 18761 1 1  48 ASN HD21 H  19.329  13.237 -24.503 1.00 . A A . 261 ASN HD21 1 1 
        6 18762 1 1  48 ASN HD22 H  18.569  13.096 -26.096 1.00 . A A . 261 ASN HD22 1 1 
        6 18763 1 1  48 ASN N    N  15.500  12.616 -22.788 1.00 . A A . 261 ASN N    1 1 
        6 18764 1 1  48 ASN ND2  N  18.634  12.857 -25.121 1.00 . A A . 261 ASN ND2  1 1 
        6 18765 1 1  48 ASN O    O  16.055   9.805 -20.835 1.00 . A A . 261 ASN O    1 1 
        6 18766 1 1  48 ASN OD1  O  16.814  11.694 -25.462 1.00 . A A . 261 ASN OD1  1 1 
        6 18767 1 1  49 GLY C    C  17.518  12.800 -18.112 1.00 . A A . 262 GLY C    1 1 
        6 18768 1 1  49 GLY CA   C  16.998  11.562 -18.838 1.00 . A A . 262 GLY CA   1 1 
        6 18769 1 1  49 GLY H    H  17.245  12.697 -20.597 1.00 . A A . 262 GLY H    1 1 
        6 18770 1 1  49 GLY HA2  H  16.013  11.297 -18.452 1.00 . A A . 262 GLY HA2  1 1 
        6 18771 1 1  49 GLY HA3  H  17.683  10.733 -18.658 1.00 . A A . 262 GLY HA3  1 1 
        6 18772 1 1  49 GLY N    N  16.900  11.806 -20.273 1.00 . A A . 262 GLY N    1 1 
        6 18773 1 1  49 GLY O    O  18.192  13.639 -18.714 1.00 . A A . 262 GLY O    1 1 
        6 18774 1 1  50 THR C    C  16.971  13.760 -14.521 1.00 . A A . 263 THR C    1 1 
        6 18775 1 1  50 THR CA   C  17.528  14.034 -15.930 1.00 . A A . 263 THR CA   1 1 
        6 18776 1 1  50 THR CB   C  16.985  15.370 -16.493 1.00 . A A . 263 THR CB   1 1 
        6 18777 1 1  50 THR CG2  C  15.470  15.359 -16.720 1.00 . A A . 263 THR CG2  1 1 
        6 18778 1 1  50 THR H    H  16.623  12.187 -16.398 1.00 . A A . 263 THR H    1 1 
        6 18779 1 1  50 THR HA   H  18.612  14.109 -15.859 1.00 . A A . 263 THR HA   1 1 
        6 18780 1 1  50 THR HB   H  17.461  15.582 -17.448 1.00 . A A . 263 THR HB   1 1 
        6 18781 1 1  50 THR HG1  H  16.800  17.207 -15.933 1.00 . A A . 263 THR HG1  1 1 
        6 18782 1 1  50 THR HG21 H  15.229  14.703 -17.557 1.00 . A A . 263 THR HG21 1 1 
        6 18783 1 1  50 THR HG22 H  15.114  16.361 -16.953 1.00 . A A . 263 THR HG22 1 1 
        6 18784 1 1  50 THR HG23 H  14.963  14.981 -15.838 1.00 . A A . 263 THR HG23 1 1 
        6 18785 1 1  50 THR N    N  17.189  12.914 -16.821 1.00 . A A . 263 THR N    1 1 
        6 18786 1 1  50 THR O    O  16.102  12.904 -14.351 1.00 . A A . 263 THR O    1 1 
        6 18787 1 1  50 THR OG1  O  17.303  16.444 -15.635 1.00 . A A . 263 THR OG1  1 1 
        6 18788 1 1  51 HIS C    C  15.383  14.744 -12.023 1.00 . A A . 264 HIS C    1 1 
        6 18789 1 1  51 HIS CA   C  16.899  14.509 -12.140 1.00 . A A . 264 HIS CA   1 1 
        6 18790 1 1  51 HIS CB   C  17.658  15.559 -11.313 1.00 . A A . 264 HIS CB   1 1 
        6 18791 1 1  51 HIS CD2  C  16.570  17.840 -11.829 1.00 . A A . 264 HIS CD2  1 1 
        6 18792 1 1  51 HIS CE1  C  18.146  18.730 -13.071 1.00 . A A . 264 HIS CE1  1 1 
        6 18793 1 1  51 HIS CG   C  17.609  16.950 -11.907 1.00 . A A . 264 HIS CG   1 1 
        6 18794 1 1  51 HIS H    H  18.012  15.299 -13.784 1.00 . A A . 264 HIS H    1 1 
        6 18795 1 1  51 HIS HA   H  17.105  13.525 -11.716 1.00 . A A . 264 HIS HA   1 1 
        6 18796 1 1  51 HIS HB2  H  17.244  15.588 -10.304 1.00 . A A . 264 HIS HB2  1 1 
        6 18797 1 1  51 HIS HB3  H  18.702  15.252 -11.231 1.00 . A A . 264 HIS HB3  1 1 
        6 18798 1 1  51 HIS HD1  H  19.482  17.111 -12.918 1.00 . A A . 264 HIS HD1  1 1 
        6 18799 1 1  51 HIS HD2  H  15.637  17.690 -11.304 1.00 . A A . 264 HIS HD2  1 1 
        6 18800 1 1  51 HIS HE1  H  18.697  19.423 -13.691 1.00 . A A . 264 HIS HE1  1 1 
        6 18801 1 1  51 HIS N    N  17.400  14.539 -13.522 1.00 . A A . 264 HIS N    1 1 
        6 18802 1 1  51 HIS ND1  N  18.589  17.521 -12.686 1.00 . A A . 264 HIS ND1  1 1 
        6 18803 1 1  51 HIS NE2  N  16.918  18.964 -12.584 1.00 . A A . 264 HIS NE2  1 1 
        6 18804 1 1  51 HIS O    O  14.786  14.392 -11.008 1.00 . A A . 264 HIS O    1 1 
        6 18805 1 1  52 LEU C    C  12.517  14.181 -13.005 1.00 . A A . 265 LEU C    1 1 
        6 18806 1 1  52 LEU CA   C  13.300  15.504 -13.141 1.00 . A A . 265 LEU CA   1 1 
        6 18807 1 1  52 LEU CB   C  12.955  16.226 -14.461 1.00 . A A . 265 LEU CB   1 1 
        6 18808 1 1  52 LEU CD1  C  12.353  18.674 -14.445 1.00 . A A . 265 LEU CD1  1 1 
        6 18809 1 1  52 LEU CD2  C  10.732  17.032 -15.392 1.00 . A A . 265 LEU CD2  1 1 
        6 18810 1 1  52 LEU CG   C  11.806  17.246 -14.320 1.00 . A A . 265 LEU CG   1 1 
        6 18811 1 1  52 LEU H    H  15.324  15.597 -13.837 1.00 . A A . 265 LEU H    1 1 
        6 18812 1 1  52 LEU HA   H  13.016  16.141 -12.301 1.00 . A A . 265 LEU HA   1 1 
        6 18813 1 1  52 LEU HB2  H  13.837  16.753 -14.827 1.00 . A A . 265 LEU HB2  1 1 
        6 18814 1 1  52 LEU HB3  H  12.699  15.476 -15.212 1.00 . A A . 265 LEU HB3  1 1 
        6 18815 1 1  52 LEU HD11 H  13.202  18.805 -13.771 1.00 . A A . 265 LEU HD11 1 1 
        6 18816 1 1  52 LEU HD12 H  11.580  19.392 -14.173 1.00 . A A . 265 LEU HD12 1 1 
        6 18817 1 1  52 LEU HD13 H  12.676  18.865 -15.468 1.00 . A A . 265 LEU HD13 1 1 
        6 18818 1 1  52 LEU HD21 H   9.892  17.696 -15.193 1.00 . A A . 265 LEU HD21 1 1 
        6 18819 1 1  52 LEU HD22 H  10.387  15.999 -15.359 1.00 . A A . 265 LEU HD22 1 1 
        6 18820 1 1  52 LEU HD23 H  11.140  17.248 -16.381 1.00 . A A . 265 LEU HD23 1 1 
        6 18821 1 1  52 LEU HG   H  11.333  17.137 -13.345 1.00 . A A . 265 LEU HG   1 1 
        6 18822 1 1  52 LEU N    N  14.748  15.308 -13.060 1.00 . A A . 265 LEU N    1 1 
        6 18823 1 1  52 LEU O    O  11.411  14.190 -12.469 1.00 . A A . 265 LEU O    1 1 
        6 18824 1 1  53 ASP C    C  12.458  11.422 -11.673 1.00 . A A . 266 ASP C    1 1 
        6 18825 1 1  53 ASP CA   C  12.581  11.696 -13.179 1.00 . A A . 266 ASP CA   1 1 
        6 18826 1 1  53 ASP CB   C  13.505  10.673 -13.861 1.00 . A A . 266 ASP CB   1 1 
        6 18827 1 1  53 ASP CG   C  13.196   9.211 -13.499 1.00 . A A . 266 ASP CG   1 1 
        6 18828 1 1  53 ASP H    H  14.033  13.113 -13.828 1.00 . A A . 266 ASP H    1 1 
        6 18829 1 1  53 ASP HA   H  11.584  11.607 -13.614 1.00 . A A . 266 ASP HA   1 1 
        6 18830 1 1  53 ASP HB2  H  13.430  10.800 -14.940 1.00 . A A . 266 ASP HB2  1 1 
        6 18831 1 1  53 ASP HB3  H  14.536  10.887 -13.579 1.00 . A A . 266 ASP HB3  1 1 
        6 18832 1 1  53 ASP N    N  13.102  13.048 -13.427 1.00 . A A . 266 ASP N    1 1 
        6 18833 1 1  53 ASP O    O  11.362  11.180 -11.164 1.00 . A A . 266 ASP O    1 1 
        6 18834 1 1  53 ASP OD1  O  12.000   8.887 -13.313 1.00 . A A . 266 ASP OD1  1 1 
        6 18835 1 1  53 ASP OD2  O  14.173   8.438 -13.415 1.00 . A A . 266 ASP OD2  1 1 
        6 18836 1 1  54 ALA C    C  12.755  12.367  -8.696 1.00 . A A . 267 ALA C    1 1 
        6 18837 1 1  54 ALA CA   C  13.637  11.377  -9.486 1.00 . A A . 267 ALA CA   1 1 
        6 18838 1 1  54 ALA CB   C  15.100  11.511  -9.062 1.00 . A A . 267 ALA CB   1 1 
        6 18839 1 1  54 ALA H    H  14.414  11.826 -11.419 1.00 . A A . 267 ALA H    1 1 
        6 18840 1 1  54 ALA HA   H  13.299  10.365  -9.258 1.00 . A A . 267 ALA HA   1 1 
        6 18841 1 1  54 ALA HB1  H  15.730  10.926  -9.729 1.00 . A A . 267 ALA HB1  1 1 
        6 18842 1 1  54 ALA HB2  H  15.411  12.555  -9.105 1.00 . A A . 267 ALA HB2  1 1 
        6 18843 1 1  54 ALA HB3  H  15.220  11.144  -8.043 1.00 . A A . 267 ALA HB3  1 1 
        6 18844 1 1  54 ALA N    N  13.568  11.557 -10.938 1.00 . A A . 267 ALA N    1 1 
        6 18845 1 1  54 ALA O    O  12.508  12.178  -7.502 1.00 . A A . 267 ALA O    1 1 
        6 18846 1 1  55 GLY C    C   9.834  14.005  -9.155 1.00 . A A . 268 GLY C    1 1 
        6 18847 1 1  55 GLY CA   C  11.288  14.355  -8.830 1.00 . A A . 268 GLY CA   1 1 
        6 18848 1 1  55 GLY H    H  12.556  13.519 -10.327 1.00 . A A . 268 GLY H    1 1 
        6 18849 1 1  55 GLY HA2  H  11.393  14.407  -7.749 1.00 . A A . 268 GLY HA2  1 1 
        6 18850 1 1  55 GLY HA3  H  11.496  15.344  -9.234 1.00 . A A . 268 GLY HA3  1 1 
        6 18851 1 1  55 GLY N    N  12.258  13.415  -9.365 1.00 . A A . 268 GLY N    1 1 
        6 18852 1 1  55 GLY O    O   8.960  14.476  -8.437 1.00 . A A . 268 GLY O    1 1 
        6 18853 1 1  56 ALA C    C   7.323  12.222  -9.517 1.00 . A A . 269 ALA C    1 1 
        6 18854 1 1  56 ALA CA   C   8.178  12.876 -10.616 1.00 . A A . 269 ALA CA   1 1 
        6 18855 1 1  56 ALA CB   C   8.251  11.987 -11.867 1.00 . A A . 269 ALA CB   1 1 
        6 18856 1 1  56 ALA H    H  10.313  12.747 -10.684 1.00 . A A . 269 ALA H    1 1 
        6 18857 1 1  56 ALA HA   H   7.694  13.814 -10.891 1.00 . A A . 269 ALA HA   1 1 
        6 18858 1 1  56 ALA HB1  H   8.784  11.061 -11.645 1.00 . A A . 269 ALA HB1  1 1 
        6 18859 1 1  56 ALA HB2  H   7.245  11.737 -12.205 1.00 . A A . 269 ALA HB2  1 1 
        6 18860 1 1  56 ALA HB3  H   8.778  12.514 -12.665 1.00 . A A . 269 ALA HB3  1 1 
        6 18861 1 1  56 ALA N    N   9.545  13.174 -10.167 1.00 . A A . 269 ALA N    1 1 
        6 18862 1 1  56 ALA O    O   6.165  12.593  -9.303 1.00 . A A . 269 ALA O    1 1 
        6 18863 1 1  57 LEU C    C   7.397  11.441  -6.357 1.00 . A A . 270 LEU C    1 1 
        6 18864 1 1  57 LEU CA   C   7.298  10.604  -7.648 1.00 . A A . 270 LEU CA   1 1 
        6 18865 1 1  57 LEU CB   C   7.865   9.174  -7.508 1.00 . A A . 270 LEU CB   1 1 
        6 18866 1 1  57 LEU CD1  C  10.255   9.801  -6.829 1.00 . A A . 270 LEU CD1  1 1 
        6 18867 1 1  57 LEU CD2  C   9.726   7.493  -7.581 1.00 . A A . 270 LEU CD2  1 1 
        6 18868 1 1  57 LEU CG   C   9.376   8.967  -7.759 1.00 . A A . 270 LEU CG   1 1 
        6 18869 1 1  57 LEU H    H   8.862  11.029  -9.056 1.00 . A A . 270 LEU H    1 1 
        6 18870 1 1  57 LEU HA   H   6.231  10.497  -7.847 1.00 . A A . 270 LEU HA   1 1 
        6 18871 1 1  57 LEU HB2  H   7.610   8.794  -6.518 1.00 . A A . 270 LEU HB2  1 1 
        6 18872 1 1  57 LEU HB3  H   7.337   8.552  -8.234 1.00 . A A . 270 LEU HB3  1 1 
        6 18873 1 1  57 LEU HD11 H  10.391  10.793  -7.247 1.00 . A A . 270 LEU HD11 1 1 
        6 18874 1 1  57 LEU HD12 H  11.243   9.354  -6.721 1.00 . A A . 270 LEU HD12 1 1 
        6 18875 1 1  57 LEU HD13 H   9.789   9.884  -5.853 1.00 . A A . 270 LEU HD13 1 1 
        6 18876 1 1  57 LEU HD21 H   9.483   7.158  -6.574 1.00 . A A . 270 LEU HD21 1 1 
        6 18877 1 1  57 LEU HD22 H  10.791   7.369  -7.753 1.00 . A A . 270 LEU HD22 1 1 
        6 18878 1 1  57 LEU HD23 H   9.184   6.892  -8.313 1.00 . A A . 270 LEU HD23 1 1 
        6 18879 1 1  57 LEU HG   H   9.618   9.240  -8.787 1.00 . A A . 270 LEU HG   1 1 
        6 18880 1 1  57 LEU N    N   7.914  11.267  -8.797 1.00 . A A . 270 LEU N    1 1 
        6 18881 1 1  57 LEU O    O   6.493  11.391  -5.527 1.00 . A A . 270 LEU O    1 1 
        6 18882 1 1  58 THR C    C   7.690  14.276  -4.989 1.00 . A A . 271 THR C    1 1 
        6 18883 1 1  58 THR CA   C   8.660  13.100  -5.020 1.00 . A A . 271 THR CA   1 1 
        6 18884 1 1  58 THR CB   C  10.128  13.557  -4.946 1.00 . A A . 271 THR CB   1 1 
        6 18885 1 1  58 THR CG2  C  10.396  14.579  -3.836 1.00 . A A . 271 THR CG2  1 1 
        6 18886 1 1  58 THR H    H   9.133  12.278  -6.935 1.00 . A A . 271 THR H    1 1 
        6 18887 1 1  58 THR HA   H   8.449  12.498  -4.142 1.00 . A A . 271 THR HA   1 1 
        6 18888 1 1  58 THR HB   H  10.418  13.995  -5.898 1.00 . A A . 271 THR HB   1 1 
        6 18889 1 1  58 THR HG1  H  11.765  12.532  -5.193 1.00 . A A . 271 THR HG1  1 1 
        6 18890 1 1  58 THR HG21 H   9.774  14.366  -2.968 1.00 . A A . 271 THR HG21 1 1 
        6 18891 1 1  58 THR HG22 H  10.158  15.582  -4.193 1.00 . A A . 271 THR HG22 1 1 
        6 18892 1 1  58 THR HG23 H  11.443  14.550  -3.539 1.00 . A A . 271 THR HG23 1 1 
        6 18893 1 1  58 THR N    N   8.436  12.270  -6.208 1.00 . A A . 271 THR N    1 1 
        6 18894 1 1  58 THR O    O   6.957  14.438  -4.014 1.00 . A A . 271 THR O    1 1 
        6 18895 1 1  58 THR OG1  O  10.940  12.428  -4.708 1.00 . A A . 271 THR OG1  1 1 
        6 18896 1 1  59 THR C    C   5.242  15.775  -6.050 1.00 . A A . 272 THR C    1 1 
        6 18897 1 1  59 THR CA   C   6.703  16.196  -6.187 1.00 . A A . 272 THR CA   1 1 
        6 18898 1 1  59 THR CB   C   6.895  16.966  -7.503 1.00 . A A . 272 THR CB   1 1 
        6 18899 1 1  59 THR CG2  C   6.308  16.271  -8.738 1.00 . A A . 272 THR CG2  1 1 
        6 18900 1 1  59 THR H    H   8.210  14.830  -6.877 1.00 . A A . 272 THR H    1 1 
        6 18901 1 1  59 THR HA   H   6.935  16.881  -5.371 1.00 . A A . 272 THR HA   1 1 
        6 18902 1 1  59 THR HB   H   7.962  17.132  -7.662 1.00 . A A . 272 THR HB   1 1 
        6 18903 1 1  59 THR HG1  H   5.384  18.055  -6.984 1.00 . A A . 272 THR HG1  1 1 
        6 18904 1 1  59 THR HG21 H   6.609  15.227  -8.768 1.00 . A A . 272 THR HG21 1 1 
        6 18905 1 1  59 THR HG22 H   6.673  16.769  -9.636 1.00 . A A . 272 THR HG22 1 1 
        6 18906 1 1  59 THR HG23 H   5.218  16.320  -8.728 1.00 . A A . 272 THR HG23 1 1 
        6 18907 1 1  59 THR N    N   7.623  15.058  -6.076 1.00 . A A . 272 THR N    1 1 
        6 18908 1 1  59 THR O    O   4.433  16.568  -5.574 1.00 . A A . 272 THR O    1 1 
        6 18909 1 1  59 THR OG1  O   6.252  18.215  -7.373 1.00 . A A . 272 THR OG1  1 1 
        6 18910 1 1  60 THR C    C   3.182  13.862  -4.888 1.00 . A A . 273 THR C    1 1 
        6 18911 1 1  60 THR CA   C   3.593  13.945  -6.352 1.00 . A A . 273 THR CA   1 1 
        6 18912 1 1  60 THR CB   C   3.549  12.556  -7.012 1.00 . A A . 273 THR CB   1 1 
        6 18913 1 1  60 THR CG2  C   2.196  11.887  -6.762 1.00 . A A . 273 THR CG2  1 1 
        6 18914 1 1  60 THR H    H   5.666  13.985  -6.861 1.00 . A A . 273 THR H    1 1 
        6 18915 1 1  60 THR HA   H   2.873  14.589  -6.860 1.00 . A A . 273 THR HA   1 1 
        6 18916 1 1  60 THR HB   H   4.327  11.916  -6.602 1.00 . A A . 273 THR HB   1 1 
        6 18917 1 1  60 THR HG1  H   4.687  12.623  -8.647 1.00 . A A . 273 THR HG1  1 1 
        6 18918 1 1  60 THR HG21 H   1.398  12.595  -6.986 1.00 . A A . 273 THR HG21 1 1 
        6 18919 1 1  60 THR HG22 H   2.105  11.578  -5.722 1.00 . A A . 273 THR HG22 1 1 
        6 18920 1 1  60 THR HG23 H   2.102  11.001  -7.387 1.00 . A A . 273 THR HG23 1 1 
        6 18921 1 1  60 THR N    N   4.922  14.542  -6.467 1.00 . A A . 273 THR N    1 1 
        6 18922 1 1  60 THR O    O   2.135  14.379  -4.519 1.00 . A A . 273 THR O    1 1 
        6 18923 1 1  60 THR OG1  O   3.732  12.670  -8.410 1.00 . A A . 273 THR OG1  1 1 
        6 18924 1 1  61 PHE C    C   3.931  14.425  -1.853 1.00 . A A . 274 PHE C    1 1 
        6 18925 1 1  61 PHE CA   C   3.686  13.116  -2.623 1.00 . A A . 274 PHE CA   1 1 
        6 18926 1 1  61 PHE CB   C   4.438  11.931  -2.015 1.00 . A A . 274 PHE CB   1 1 
        6 18927 1 1  61 PHE CD1  C   2.685  10.146  -1.677 1.00 . A A . 274 PHE CD1  1 1 
        6 18928 1 1  61 PHE CD2  C   4.423   9.765  -3.339 1.00 . A A . 274 PHE CD2  1 1 
        6 18929 1 1  61 PHE CE1  C   2.099   8.914  -2.006 1.00 . A A . 274 PHE CE1  1 1 
        6 18930 1 1  61 PHE CE2  C   3.842   8.527  -3.663 1.00 . A A . 274 PHE CE2  1 1 
        6 18931 1 1  61 PHE CG   C   3.838  10.584  -2.356 1.00 . A A . 274 PHE CG   1 1 
        6 18932 1 1  61 PHE CZ   C   2.671   8.110  -3.008 1.00 . A A . 274 PHE CZ   1 1 
        6 18933 1 1  61 PHE H    H   4.866  12.831  -4.388 1.00 . A A . 274 PHE H    1 1 
        6 18934 1 1  61 PHE HA   H   2.623  12.907  -2.520 1.00 . A A . 274 PHE HA   1 1 
        6 18935 1 1  61 PHE HB2  H   5.472  11.966  -2.351 1.00 . A A . 274 PHE HB2  1 1 
        6 18936 1 1  61 PHE HB3  H   4.414  12.021  -0.931 1.00 . A A . 274 PHE HB3  1 1 
        6 18937 1 1  61 PHE HD1  H   2.248  10.755  -0.903 1.00 . A A . 274 PHE HD1  1 1 
        6 18938 1 1  61 PHE HD2  H   5.320  10.083  -3.843 1.00 . A A . 274 PHE HD2  1 1 
        6 18939 1 1  61 PHE HE1  H   1.215   8.585  -1.480 1.00 . A A . 274 PHE HE1  1 1 
        6 18940 1 1  61 PHE HE2  H   4.296   7.900  -4.416 1.00 . A A . 274 PHE HE2  1 1 
        6 18941 1 1  61 PHE HZ   H   2.225   7.159  -3.254 1.00 . A A . 274 PHE HZ   1 1 
        6 18942 1 1  61 PHE N    N   3.996  13.219  -4.044 1.00 . A A . 274 PHE N    1 1 
        6 18943 1 1  61 PHE O    O   3.259  14.640  -0.845 1.00 . A A . 274 PHE O    1 1 
        6 18944 1 1  62 GLU C    C   3.732  17.433  -1.589 1.00 . A A . 275 GLU C    1 1 
        6 18945 1 1  62 GLU CA   C   5.035  16.624  -1.660 1.00 . A A . 275 GLU CA   1 1 
        6 18946 1 1  62 GLU CB   C   6.155  17.458  -2.327 1.00 . A A . 275 GLU CB   1 1 
        6 18947 1 1  62 GLU CD   C   8.562  18.298  -1.894 1.00 . A A . 275 GLU CD   1 1 
        6 18948 1 1  62 GLU CG   C   7.572  17.111  -1.824 1.00 . A A . 275 GLU CG   1 1 
        6 18949 1 1  62 GLU H    H   5.414  15.061  -3.101 1.00 . A A . 275 GLU H    1 1 
        6 18950 1 1  62 GLU HA   H   5.325  16.438  -0.624 1.00 . A A . 275 GLU HA   1 1 
        6 18951 1 1  62 GLU HB2  H   6.103  17.343  -3.408 1.00 . A A . 275 GLU HB2  1 1 
        6 18952 1 1  62 GLU HB3  H   5.970  18.508  -2.101 1.00 . A A . 275 GLU HB3  1 1 
        6 18953 1 1  62 GLU HG2  H   7.517  16.765  -0.793 1.00 . A A . 275 GLU HG2  1 1 
        6 18954 1 1  62 GLU HG3  H   7.958  16.281  -2.421 1.00 . A A . 275 GLU HG3  1 1 
        6 18955 1 1  62 GLU N    N   4.818  15.324  -2.317 1.00 . A A . 275 GLU N    1 1 
        6 18956 1 1  62 GLU O    O   3.371  17.908  -0.512 1.00 . A A . 275 GLU O    1 1 
        6 18957 1 1  62 GLU OE1  O   8.562  19.156  -0.973 1.00 . A A . 275 GLU OE1  1 1 
        6 18958 1 1  62 GLU OE2  O   9.366  18.314  -2.853 1.00 . A A . 275 GLU OE2  1 1 
        6 18959 1 1  63 GLU C    C   0.561  17.491  -1.963 1.00 . A A . 276 GLU C    1 1 
        6 18960 1 1  63 GLU CA   C   1.694  18.254  -2.677 1.00 . A A . 276 GLU CA   1 1 
        6 18961 1 1  63 GLU CB   C   1.266  18.701  -4.083 1.00 . A A . 276 GLU CB   1 1 
        6 18962 1 1  63 GLU CD   C  -0.151  17.996  -6.066 1.00 . A A . 276 GLU CD   1 1 
        6 18963 1 1  63 GLU CG   C   0.949  17.573  -5.077 1.00 . A A . 276 GLU CG   1 1 
        6 18964 1 1  63 GLU H    H   3.301  17.109  -3.555 1.00 . A A . 276 GLU H    1 1 
        6 18965 1 1  63 GLU HA   H   1.835  19.168  -2.100 1.00 . A A . 276 GLU HA   1 1 
        6 18966 1 1  63 GLU HB2  H   0.375  19.317  -3.957 1.00 . A A . 276 GLU HB2  1 1 
        6 18967 1 1  63 GLU HB3  H   2.044  19.338  -4.508 1.00 . A A . 276 GLU HB3  1 1 
        6 18968 1 1  63 GLU HG2  H   1.856  17.315  -5.625 1.00 . A A . 276 GLU HG2  1 1 
        6 18969 1 1  63 GLU HG3  H   0.624  16.686  -4.532 1.00 . A A . 276 GLU HG3  1 1 
        6 18970 1 1  63 GLU N    N   2.984  17.549  -2.697 1.00 . A A . 276 GLU N    1 1 
        6 18971 1 1  63 GLU O    O  -0.508  18.058  -1.747 1.00 . A A . 276 GLU O    1 1 
        6 18972 1 1  63 GLU OE1  O  -0.123  19.170  -6.523 1.00 . A A . 276 GLU OE1  1 1 
        6 18973 1 1  63 GLU OE2  O  -1.032  17.153  -6.343 1.00 . A A . 276 GLU OE2  1 1 
        6 18974 1 1  64 LEU C    C   0.085  15.475   0.736 1.00 . A A . 277 LEU C    1 1 
        6 18975 1 1  64 LEU CA   C  -0.149  15.415  -0.788 1.00 . A A . 277 LEU CA   1 1 
        6 18976 1 1  64 LEU CB   C  -0.115  13.970  -1.325 1.00 . A A . 277 LEU CB   1 1 
        6 18977 1 1  64 LEU CD1  C  -0.414  12.330  -3.202 1.00 . A A . 277 LEU CD1  1 1 
        6 18978 1 1  64 LEU CD2  C  -2.145  14.081  -2.844 1.00 . A A . 277 LEU CD2  1 1 
        6 18979 1 1  64 LEU CG   C  -0.647  13.781  -2.754 1.00 . A A . 277 LEU CG   1 1 
        6 18980 1 1  64 LEU H    H   1.720  15.858  -1.716 1.00 . A A . 277 LEU H    1 1 
        6 18981 1 1  64 LEU HA   H  -1.154  15.807  -0.936 1.00 . A A . 277 LEU HA   1 1 
        6 18982 1 1  64 LEU HB2  H   0.912  13.619  -1.291 1.00 . A A . 277 LEU HB2  1 1 
        6 18983 1 1  64 LEU HB3  H  -0.711  13.338  -0.670 1.00 . A A . 277 LEU HB3  1 1 
        6 18984 1 1  64 LEU HD11 H   0.641  12.076  -3.113 1.00 . A A . 277 LEU HD11 1 1 
        6 18985 1 1  64 LEU HD12 H  -0.702  12.219  -4.245 1.00 . A A . 277 LEU HD12 1 1 
        6 18986 1 1  64 LEU HD13 H  -0.999  11.646  -2.587 1.00 . A A . 277 LEU HD13 1 1 
        6 18987 1 1  64 LEU HD21 H  -2.701  13.447  -2.151 1.00 . A A . 277 LEU HD21 1 1 
        6 18988 1 1  64 LEU HD22 H  -2.481  13.904  -3.860 1.00 . A A . 277 LEU HD22 1 1 
        6 18989 1 1  64 LEU HD23 H  -2.326  15.128  -2.613 1.00 . A A . 277 LEU HD23 1 1 
        6 18990 1 1  64 LEU HG   H  -0.122  14.446  -3.433 1.00 . A A . 277 LEU HG   1 1 
        6 18991 1 1  64 LEU N    N   0.796  16.239  -1.547 1.00 . A A . 277 LEU N    1 1 
        6 18992 1 1  64 LEU O    O  -0.520  14.695   1.464 1.00 . A A . 277 LEU O    1 1 
        6 18993 1 1  65 HIS C    C   1.887  15.430   3.325 1.00 . A A . 278 HIS C    1 1 
        6 18994 1 1  65 HIS CA   C   1.203  16.636   2.649 1.00 . A A . 278 HIS CA   1 1 
        6 18995 1 1  65 HIS CB   C  -0.075  17.122   3.367 1.00 . A A . 278 HIS CB   1 1 
        6 18996 1 1  65 HIS CD2  C   0.886  18.841   5.035 1.00 . A A . 278 HIS CD2  1 1 
        6 18997 1 1  65 HIS CE1  C   0.046  18.056   6.901 1.00 . A A . 278 HIS CE1  1 1 
        6 18998 1 1  65 HIS CG   C   0.156  17.721   4.736 1.00 . A A . 278 HIS CG   1 1 
        6 18999 1 1  65 HIS H    H   1.394  16.985   0.541 1.00 . A A . 278 HIS H    1 1 
        6 19000 1 1  65 HIS HA   H   1.918  17.458   2.696 1.00 . A A . 278 HIS HA   1 1 
        6 19001 1 1  65 HIS HB2  H  -0.572  17.870   2.749 1.00 . A A . 278 HIS HB2  1 1 
        6 19002 1 1  65 HIS HB3  H  -0.764  16.281   3.473 1.00 . A A . 278 HIS HB3  1 1 
        6 19003 1 1  65 HIS HD1  H  -0.959  16.428   5.994 1.00 . A A . 278 HIS HD1  1 1 
        6 19004 1 1  65 HIS HD2  H   1.421  19.450   4.320 1.00 . A A . 278 HIS HD2  1 1 
        6 19005 1 1  65 HIS HE1  H  -0.204  17.914   7.944 1.00 . A A . 278 HIS HE1  1 1 
        6 19006 1 1  65 HIS N    N   0.923  16.404   1.224 1.00 . A A . 278 HIS N    1 1 
        6 19007 1 1  65 HIS ND1  N  -0.371  17.246   5.911 1.00 . A A . 278 HIS ND1  1 1 
        6 19008 1 1  65 HIS NE2  N   0.809  19.058   6.420 1.00 . A A . 278 HIS NE2  1 1 
        6 19009 1 1  65 HIS O    O   1.389  14.858   4.297 1.00 . A A . 278 HIS O    1 1 
        6 19010 1 1  66 PHE C    C   5.379  14.268   3.308 1.00 . A A . 279 PHE C    1 1 
        6 19011 1 1  66 PHE CA   C   3.876  13.930   3.262 1.00 . A A . 279 PHE CA   1 1 
        6 19012 1 1  66 PHE CB   C   3.584  12.729   2.344 1.00 . A A . 279 PHE CB   1 1 
        6 19013 1 1  66 PHE CD1  C   1.763  11.620   3.715 1.00 . A A . 279 PHE CD1  1 1 
        6 19014 1 1  66 PHE CD2  C   1.329  12.101   1.377 1.00 . A A . 279 PHE CD2  1 1 
        6 19015 1 1  66 PHE CE1  C   0.485  11.048   3.839 1.00 . A A . 279 PHE CE1  1 1 
        6 19016 1 1  66 PHE CE2  C   0.043  11.548   1.501 1.00 . A A . 279 PHE CE2  1 1 
        6 19017 1 1  66 PHE CG   C   2.194  12.140   2.483 1.00 . A A . 279 PHE CG   1 1 
        6 19018 1 1  66 PHE CZ   C  -0.379  11.019   2.733 1.00 . A A . 279 PHE CZ   1 1 
        6 19019 1 1  66 PHE H    H   3.423  15.589   2.021 1.00 . A A . 279 PHE H    1 1 
        6 19020 1 1  66 PHE HA   H   3.590  13.672   4.282 1.00 . A A . 279 PHE HA   1 1 
        6 19021 1 1  66 PHE HB2  H   3.727  13.045   1.312 1.00 . A A . 279 PHE HB2  1 1 
        6 19022 1 1  66 PHE HB3  H   4.296  11.931   2.540 1.00 . A A . 279 PHE HB3  1 1 
        6 19023 1 1  66 PHE HD1  H   2.415  11.680   4.569 1.00 . A A . 279 PHE HD1  1 1 
        6 19024 1 1  66 PHE HD2  H   1.653  12.524   0.441 1.00 . A A . 279 PHE HD2  1 1 
        6 19025 1 1  66 PHE HE1  H   0.152  10.644   4.781 1.00 . A A . 279 PHE HE1  1 1 
        6 19026 1 1  66 PHE HE2  H  -0.635  11.547   0.663 1.00 . A A . 279 PHE HE2  1 1 
        6 19027 1 1  66 PHE HZ   H  -1.371  10.601   2.829 1.00 . A A . 279 PHE HZ   1 1 
        6 19028 1 1  66 PHE N    N   3.065  15.063   2.806 1.00 . A A . 279 PHE N    1 1 
        6 19029 1 1  66 PHE O    O   5.795  15.372   2.950 1.00 . A A . 279 PHE O    1 1 
        6 19030 1 1  67 GLU C    C   8.418  12.596   2.913 1.00 . A A . 280 GLU C    1 1 
        6 19031 1 1  67 GLU CA   C   7.649  13.462   3.916 1.00 . A A . 280 GLU CA   1 1 
        6 19032 1 1  67 GLU CB   C   8.080  13.130   5.354 1.00 . A A . 280 GLU CB   1 1 
        6 19033 1 1  67 GLU CD   C   6.701  14.720   6.909 1.00 . A A . 280 GLU CD   1 1 
        6 19034 1 1  67 GLU CG   C   8.074  14.340   6.311 1.00 . A A . 280 GLU CG   1 1 
        6 19035 1 1  67 GLU H    H   5.816  12.402   3.980 1.00 . A A . 280 GLU H    1 1 
        6 19036 1 1  67 GLU HA   H   7.921  14.499   3.721 1.00 . A A . 280 GLU HA   1 1 
        6 19037 1 1  67 GLU HB2  H   7.477  12.311   5.751 1.00 . A A . 280 GLU HB2  1 1 
        6 19038 1 1  67 GLU HB3  H   9.110  12.775   5.306 1.00 . A A . 280 GLU HB3  1 1 
        6 19039 1 1  67 GLU HG2  H   8.749  14.102   7.136 1.00 . A A . 280 GLU HG2  1 1 
        6 19040 1 1  67 GLU HG3  H   8.506  15.197   5.789 1.00 . A A . 280 GLU HG3  1 1 
        6 19041 1 1  67 GLU N    N   6.204  13.306   3.741 1.00 . A A . 280 GLU N    1 1 
        6 19042 1 1  67 GLU O    O   8.369  11.366   2.957 1.00 . A A . 280 GLU O    1 1 
        6 19043 1 1  67 GLU OE1  O   5.738  13.943   6.730 1.00 . A A . 280 GLU OE1  1 1 
        6 19044 1 1  67 GLU OE2  O   6.624  15.765   7.602 1.00 . A A . 280 GLU OE2  1 1 
        6 19045 1 1  68 ILE C    C  11.228  13.343   0.754 1.00 . A A . 281 ILE C    1 1 
        6 19046 1 1  68 ILE CA   C   9.872  12.656   0.899 1.00 . A A . 281 ILE CA   1 1 
        6 19047 1 1  68 ILE CB   C   9.078  12.760  -0.426 1.00 . A A . 281 ILE CB   1 1 
        6 19048 1 1  68 ILE CD1  C   6.675  13.441   0.031 1.00 . A A . 281 ILE CD1  1 1 
        6 19049 1 1  68 ILE CG1  C   7.621  12.279  -0.278 1.00 . A A . 281 ILE CG1  1 1 
        6 19050 1 1  68 ILE CG2  C   9.803  11.931  -1.494 1.00 . A A . 281 ILE CG2  1 1 
        6 19051 1 1  68 ILE H    H   9.134  14.274   2.028 1.00 . A A . 281 ILE H    1 1 
        6 19052 1 1  68 ILE HA   H  10.032  11.601   1.127 1.00 . A A . 281 ILE HA   1 1 
        6 19053 1 1  68 ILE HB   H   9.064  13.797  -0.765 1.00 . A A . 281 ILE HB   1 1 
        6 19054 1 1  68 ILE HD11 H   6.472  13.971  -0.893 1.00 . A A . 281 ILE HD11 1 1 
        6 19055 1 1  68 ILE HD12 H   5.756  13.049   0.451 1.00 . A A . 281 ILE HD12 1 1 
        6 19056 1 1  68 ILE HD13 H   7.105  14.143   0.739 1.00 . A A . 281 ILE HD13 1 1 
        6 19057 1 1  68 ILE HG12 H   7.286  11.808  -1.199 1.00 . A A . 281 ILE HG12 1 1 
        6 19058 1 1  68 ILE HG13 H   7.544  11.531   0.508 1.00 . A A . 281 ILE HG13 1 1 
        6 19059 1 1  68 ILE HG21 H  10.679  12.462  -1.863 1.00 . A A . 281 ILE HG21 1 1 
        6 19060 1 1  68 ILE HG22 H  10.115  10.982  -1.070 1.00 . A A . 281 ILE HG22 1 1 
        6 19061 1 1  68 ILE HG23 H   9.151  11.728  -2.339 1.00 . A A . 281 ILE HG23 1 1 
        6 19062 1 1  68 ILE N    N   9.136  13.265   2.004 1.00 . A A . 281 ILE N    1 1 
        6 19063 1 1  68 ILE O    O  11.334  14.559   0.929 1.00 . A A . 281 ILE O    1 1 
        6 19064 1 1  69 LYS C    C  14.215  12.248  -1.090 1.00 . A A . 282 LYS C    1 1 
        6 19065 1 1  69 LYS CA   C  13.584  13.067   0.044 1.00 . A A . 282 LYS CA   1 1 
        6 19066 1 1  69 LYS CB   C  14.495  13.038   1.284 1.00 . A A . 282 LYS CB   1 1 
        6 19067 1 1  69 LYS CD   C  15.518  14.534   3.043 1.00 . A A . 282 LYS CD   1 1 
        6 19068 1 1  69 LYS CE   C  15.345  15.753   3.957 1.00 . A A . 282 LYS CE   1 1 
        6 19069 1 1  69 LYS CG   C  14.276  14.266   2.182 1.00 . A A . 282 LYS CG   1 1 
        6 19070 1 1  69 LYS H    H  12.084  11.580   0.238 1.00 . A A . 282 LYS H    1 1 
        6 19071 1 1  69 LYS HA   H  13.476  14.093  -0.303 1.00 . A A . 282 LYS HA   1 1 
        6 19072 1 1  69 LYS HB2  H  14.320  12.125   1.858 1.00 . A A . 282 LYS HB2  1 1 
        6 19073 1 1  69 LYS HB3  H  15.534  13.026   0.953 1.00 . A A . 282 LYS HB3  1 1 
        6 19074 1 1  69 LYS HD2  H  15.753  13.650   3.638 1.00 . A A . 282 LYS HD2  1 1 
        6 19075 1 1  69 LYS HD3  H  16.360  14.731   2.375 1.00 . A A . 282 LYS HD3  1 1 
        6 19076 1 1  69 LYS HE2  H  16.310  15.966   4.426 1.00 . A A . 282 LYS HE2  1 1 
        6 19077 1 1  69 LYS HE3  H  15.075  16.619   3.345 1.00 . A A . 282 LYS HE3  1 1 
        6 19078 1 1  69 LYS HG2  H  14.096  15.145   1.562 1.00 . A A . 282 LYS HG2  1 1 
        6 19079 1 1  69 LYS HG3  H  13.404  14.095   2.815 1.00 . A A . 282 LYS HG3  1 1 
        6 19080 1 1  69 LYS HZ1  H  14.315  16.305   5.659 1.00 . A A . 282 LYS HZ1  1 1 
        6 19081 1 1  69 LYS HZ2  H  14.526  14.678   5.517 1.00 . A A . 282 LYS HZ2  1 1 
        6 19082 1 1  69 LYS HZ3  H  13.406  15.443   4.589 1.00 . A A . 282 LYS HZ3  1 1 
        6 19083 1 1  69 LYS N    N  12.255  12.567   0.392 1.00 . A A . 282 LYS N    1 1 
        6 19084 1 1  69 LYS NZ   N  14.323  15.528   5.008 1.00 . A A . 282 LYS NZ   1 1 
        6 19085 1 1  69 LYS O    O  13.940  11.053  -1.192 1.00 . A A . 282 LYS O    1 1 
        6 19086 1 1  70 PRO C    C  16.988  11.314  -2.300 1.00 . A A . 283 PRO C    1 1 
        6 19087 1 1  70 PRO CA   C  15.880  12.172  -2.931 1.00 . A A . 283 PRO CA   1 1 
        6 19088 1 1  70 PRO CB   C  16.421  13.290  -3.829 1.00 . A A . 283 PRO CB   1 1 
        6 19089 1 1  70 PRO CD   C  15.420  14.280  -1.899 1.00 . A A . 283 PRO CD   1 1 
        6 19090 1 1  70 PRO CG   C  16.593  14.459  -2.860 1.00 . A A . 283 PRO CG   1 1 
        6 19091 1 1  70 PRO HA   H  15.235  11.523  -3.526 1.00 . A A . 283 PRO HA   1 1 
        6 19092 1 1  70 PRO HB2  H  17.359  13.023  -4.315 1.00 . A A . 283 PRO HB2  1 1 
        6 19093 1 1  70 PRO HB3  H  15.671  13.545  -4.579 1.00 . A A . 283 PRO HB3  1 1 
        6 19094 1 1  70 PRO HD2  H  15.701  14.625  -0.903 1.00 . A A . 283 PRO HD2  1 1 
        6 19095 1 1  70 PRO HD3  H  14.558  14.840  -2.265 1.00 . A A . 283 PRO HD3  1 1 
        6 19096 1 1  70 PRO HG2  H  17.530  14.355  -2.312 1.00 . A A . 283 PRO HG2  1 1 
        6 19097 1 1  70 PRO HG3  H  16.550  15.420  -3.371 1.00 . A A . 283 PRO HG3  1 1 
        6 19098 1 1  70 PRO N    N  15.102  12.857  -1.902 1.00 . A A . 283 PRO N    1 1 
        6 19099 1 1  70 PRO O    O  18.155  11.699  -2.236 1.00 . A A . 283 PRO O    1 1 
        6 19100 1 1  71 HIS C    C  18.249   8.460  -2.586 1.00 . A A . 284 HIS C    1 1 
        6 19101 1 1  71 HIS CA   C  17.581   9.117  -1.365 1.00 . A A . 284 HIS CA   1 1 
        6 19102 1 1  71 HIS CB   C  16.892   8.130  -0.410 1.00 . A A . 284 HIS CB   1 1 
        6 19103 1 1  71 HIS CD2  C  15.993   8.001   1.985 1.00 . A A . 284 HIS CD2  1 1 
        6 19104 1 1  71 HIS CE1  C  16.704   9.918   2.785 1.00 . A A . 284 HIS CE1  1 1 
        6 19105 1 1  71 HIS CG   C  16.656   8.660   0.985 1.00 . A A . 284 HIS CG   1 1 
        6 19106 1 1  71 HIS H    H  15.633   9.913  -1.781 1.00 . A A . 284 HIS H    1 1 
        6 19107 1 1  71 HIS HA   H  18.386   9.599  -0.808 1.00 . A A . 284 HIS HA   1 1 
        6 19108 1 1  71 HIS HB2  H  15.927   7.859  -0.824 1.00 . A A . 284 HIS HB2  1 1 
        6 19109 1 1  71 HIS HB3  H  17.498   7.226  -0.328 1.00 . A A . 284 HIS HB3  1 1 
        6 19110 1 1  71 HIS HD1  H  17.611  10.570   0.996 1.00 . A A . 284 HIS HD1  1 1 
        6 19111 1 1  71 HIS HD2  H  15.534   7.026   1.911 1.00 . A A . 284 HIS HD2  1 1 
        6 19112 1 1  71 HIS HE1  H  16.907  10.737   3.462 1.00 . A A . 284 HIS HE1  1 1 
        6 19113 1 1  71 HIS N    N  16.623  10.132  -1.800 1.00 . A A . 284 HIS N    1 1 
        6 19114 1 1  71 HIS ND1  N  17.091   9.864   1.498 1.00 . A A . 284 HIS ND1  1 1 
        6 19115 1 1  71 HIS NE2  N  16.032   8.809   3.124 1.00 . A A . 284 HIS NE2  1 1 
        6 19116 1 1  71 HIS O    O  17.891   7.363  -3.013 1.00 . A A . 284 HIS O    1 1 
        6 19117 1 1  72 ASP C    C  20.892   7.484  -3.915 1.00 . A A . 285 ASP C    1 1 
        6 19118 1 1  72 ASP CA   C  20.027   8.703  -4.302 1.00 . A A . 285 ASP CA   1 1 
        6 19119 1 1  72 ASP CB   C  20.917   9.839  -4.854 1.00 . A A . 285 ASP CB   1 1 
        6 19120 1 1  72 ASP CG   C  20.195  11.016  -5.523 1.00 . A A . 285 ASP CG   1 1 
        6 19121 1 1  72 ASP H    H  19.297  10.143  -2.896 1.00 . A A . 285 ASP H    1 1 
        6 19122 1 1  72 ASP HA   H  19.348   8.395  -5.093 1.00 . A A . 285 ASP HA   1 1 
        6 19123 1 1  72 ASP HB2  H  21.544  10.224  -4.050 1.00 . A A . 285 ASP HB2  1 1 
        6 19124 1 1  72 ASP HB3  H  21.574   9.401  -5.609 1.00 . A A . 285 ASP HB3  1 1 
        6 19125 1 1  72 ASP N    N  19.215   9.168  -3.177 1.00 . A A . 285 ASP N    1 1 
        6 19126 1 1  72 ASP O    O  22.055   7.630  -3.536 1.00 . A A . 285 ASP O    1 1 
        6 19127 1 1  72 ASP OD1  O  18.954  11.111  -5.436 1.00 . A A . 285 ASP OD1  1 1 
        6 19128 1 1  72 ASP OD2  O  20.914  11.817  -6.175 1.00 . A A . 285 ASP OD2  1 1 
        6 19129 1 1  73 ASP C    C  20.969   4.022  -4.853 1.00 . A A . 286 ASP C    1 1 
        6 19130 1 1  73 ASP CA   C  21.013   5.014  -3.685 1.00 . A A . 286 ASP CA   1 1 
        6 19131 1 1  73 ASP CB   C  20.418   4.411  -2.405 1.00 . A A . 286 ASP CB   1 1 
        6 19132 1 1  73 ASP CG   C  21.513   3.640  -1.667 1.00 . A A . 286 ASP CG   1 1 
        6 19133 1 1  73 ASP H    H  19.367   6.211  -4.291 1.00 . A A . 286 ASP H    1 1 
        6 19134 1 1  73 ASP HA   H  22.064   5.233  -3.492 1.00 . A A . 286 ASP HA   1 1 
        6 19135 1 1  73 ASP HB2  H  20.030   5.200  -1.758 1.00 . A A . 286 ASP HB2  1 1 
        6 19136 1 1  73 ASP HB3  H  19.589   3.750  -2.663 1.00 . A A . 286 ASP HB3  1 1 
        6 19137 1 1  73 ASP N    N  20.336   6.270  -4.017 1.00 . A A . 286 ASP N    1 1 
        6 19138 1 1  73 ASP O    O  20.237   4.237  -5.815 1.00 . A A . 286 ASP O    1 1 
        6 19139 1 1  73 ASP OD1  O  22.358   4.304  -1.029 1.00 . A A . 286 ASP OD1  1 1 
        6 19140 1 1  73 ASP OD2  O  21.576   2.407  -1.861 1.00 . A A . 286 ASP OD2  1 1 
        6 19141 1 1  74 CYS C    C  20.598   1.179  -6.110 1.00 . A A . 287 CYS C    1 1 
        6 19142 1 1  74 CYS CA   C  21.899   1.970  -5.873 1.00 . A A . 287 CYS CA   1 1 
        6 19143 1 1  74 CYS CB   C  23.088   1.053  -5.556 1.00 . A A . 287 CYS CB   1 1 
        6 19144 1 1  74 CYS H    H  22.206   2.754  -3.894 1.00 . A A . 287 CYS H    1 1 
        6 19145 1 1  74 CYS HA   H  22.122   2.518  -6.789 1.00 . A A . 287 CYS HA   1 1 
        6 19146 1 1  74 CYS HB2  H  23.832   1.624  -5.002 1.00 . A A . 287 CYS HB2  1 1 
        6 19147 1 1  74 CYS HB3  H  22.755   0.213  -4.948 1.00 . A A . 287 CYS HB3  1 1 
        6 19148 1 1  74 CYS HG   H  25.123   0.366  -6.598 1.00 . A A . 287 CYS HG   1 1 
        6 19149 1 1  74 CYS N    N  21.766   2.949  -4.789 1.00 . A A . 287 CYS N    1 1 
        6 19150 1 1  74 CYS O    O  19.581   1.410  -5.468 1.00 . A A . 287 CYS O    1 1 
        6 19151 1 1  74 CYS SG   S  23.867   0.439  -7.074 1.00 . A A . 287 CYS SG   1 1 
        6 19152 1 1  75 THR C    C  19.218  -1.742  -6.401 1.00 . A A . 288 THR C    1 1 
        6 19153 1 1  75 THR CA   C  19.438  -0.586  -7.372 1.00 . A A . 288 THR CA   1 1 
        6 19154 1 1  75 THR CB   C  19.542  -1.069  -8.817 1.00 . A A . 288 THR CB   1 1 
        6 19155 1 1  75 THR CG2  C  18.676  -2.284  -9.116 1.00 . A A . 288 THR CG2  1 1 
        6 19156 1 1  75 THR H    H  21.477   0.096  -7.559 1.00 . A A . 288 THR H    1 1 
        6 19157 1 1  75 THR HA   H  18.549   0.043  -7.301 1.00 . A A . 288 THR HA   1 1 
        6 19158 1 1  75 THR HB   H  20.576  -1.328  -9.029 1.00 . A A . 288 THR HB   1 1 
        6 19159 1 1  75 THR HG1  H  19.238  -0.154 -10.562 1.00 . A A . 288 THR HG1  1 1 
        6 19160 1 1  75 THR HG21 H  17.804  -2.274  -8.476 1.00 . A A . 288 THR HG21 1 1 
        6 19161 1 1  75 THR HG22 H  19.244  -3.197  -8.936 1.00 . A A . 288 THR HG22 1 1 
        6 19162 1 1  75 THR HG23 H  18.324  -2.266 -10.138 1.00 . A A . 288 THR HG23 1 1 
        6 19163 1 1  75 THR N    N  20.620   0.221  -7.038 1.00 . A A . 288 THR N    1 1 
        6 19164 1 1  75 THR O    O  18.163  -1.833  -5.785 1.00 . A A . 288 THR O    1 1 
        6 19165 1 1  75 THR OG1  O  19.138   0.022  -9.605 1.00 . A A . 288 THR OG1  1 1 
        6 19166 1 1  76 VAL C    C  21.487  -4.021  -4.688 1.00 . A A . 289 VAL C    1 1 
        6 19167 1 1  76 VAL CA   C  20.132  -3.797  -5.368 1.00 . A A . 289 VAL CA   1 1 
        6 19168 1 1  76 VAL CB   C  19.559  -5.067  -6.044 1.00 . A A . 289 VAL CB   1 1 
        6 19169 1 1  76 VAL CG1  C  19.607  -6.281  -5.112 1.00 . A A . 289 VAL CG1  1 1 
        6 19170 1 1  76 VAL CG2  C  18.073  -4.895  -6.408 1.00 . A A . 289 VAL CG2  1 1 
        6 19171 1 1  76 VAL H    H  20.987  -2.525  -6.894 1.00 . A A . 289 VAL H    1 1 
        6 19172 1 1  76 VAL HA   H  19.445  -3.553  -4.565 1.00 . A A . 289 VAL HA   1 1 
        6 19173 1 1  76 VAL HB   H  20.129  -5.292  -6.945 1.00 . A A . 289 VAL HB   1 1 
        6 19174 1 1  76 VAL HG11 H  20.640  -6.524  -4.863 1.00 . A A . 289 VAL HG11 1 1 
        6 19175 1 1  76 VAL HG12 H  19.057  -6.058  -4.198 1.00 . A A . 289 VAL HG12 1 1 
        6 19176 1 1  76 VAL HG13 H  19.163  -7.151  -5.590 1.00 . A A . 289 VAL HG13 1 1 
        6 19177 1 1  76 VAL HG21 H  17.965  -4.218  -7.250 1.00 . A A . 289 VAL HG21 1 1 
        6 19178 1 1  76 VAL HG22 H  17.620  -5.848  -6.680 1.00 . A A . 289 VAL HG22 1 1 
        6 19179 1 1  76 VAL HG23 H  17.524  -4.477  -5.565 1.00 . A A . 289 VAL HG23 1 1 
        6 19180 1 1  76 VAL N    N  20.187  -2.657  -6.297 1.00 . A A . 289 VAL N    1 1 
        6 19181 1 1  76 VAL O    O  21.507  -4.363  -3.507 1.00 . A A . 289 VAL O    1 1 
        6 19182 1 1  77 GLU C    C  24.228  -3.118  -3.541 1.00 . A A . 290 GLU C    1 1 
        6 19183 1 1  77 GLU CA   C  23.978  -3.860  -4.870 1.00 . A A . 290 GLU CA   1 1 
        6 19184 1 1  77 GLU CB   C  24.974  -3.376  -5.952 1.00 . A A . 290 GLU CB   1 1 
        6 19185 1 1  77 GLU CD   C  27.369  -3.602  -6.869 1.00 . A A . 290 GLU CD   1 1 
        6 19186 1 1  77 GLU CG   C  26.264  -4.216  -5.982 1.00 . A A . 290 GLU CG   1 1 
        6 19187 1 1  77 GLU H    H  22.516  -3.476  -6.348 1.00 . A A . 290 GLU H    1 1 
        6 19188 1 1  77 GLU HA   H  24.155  -4.920  -4.684 1.00 . A A . 290 GLU HA   1 1 
        6 19189 1 1  77 GLU HB2  H  24.509  -3.436  -6.937 1.00 . A A . 290 GLU HB2  1 1 
        6 19190 1 1  77 GLU HB3  H  25.221  -2.330  -5.764 1.00 . A A . 290 GLU HB3  1 1 
        6 19191 1 1  77 GLU HG2  H  26.644  -4.332  -4.966 1.00 . A A . 290 GLU HG2  1 1 
        6 19192 1 1  77 GLU HG3  H  26.003  -5.212  -6.350 1.00 . A A . 290 GLU HG3  1 1 
        6 19193 1 1  77 GLU N    N  22.602  -3.720  -5.375 1.00 . A A . 290 GLU N    1 1 
        6 19194 1 1  77 GLU O    O  25.096  -3.518  -2.771 1.00 . A A . 290 GLU O    1 1 
        6 19195 1 1  77 GLU OE1  O  27.940  -2.555  -6.485 1.00 . A A . 290 GLU OE1  1 1 
        6 19196 1 1  77 GLU OE2  O  27.659  -4.192  -7.933 1.00 . A A . 290 GLU OE2  1 1 
        6 19197 1 1  78 GLN C    C  22.134  -1.367  -1.219 1.00 . A A . 291 GLN C    1 1 
        6 19198 1 1  78 GLN CA   C  23.469  -1.331  -1.979 1.00 . A A . 291 GLN CA   1 1 
        6 19199 1 1  78 GLN CB   C  23.911   0.121  -2.213 1.00 . A A . 291 GLN CB   1 1 
        6 19200 1 1  78 GLN CD   C  25.819   1.665  -2.869 1.00 . A A . 291 GLN CD   1 1 
        6 19201 1 1  78 GLN CG   C  25.278   0.237  -2.908 1.00 . A A . 291 GLN CG   1 1 
        6 19202 1 1  78 GLN H    H  22.764  -1.835  -3.956 1.00 . A A . 291 GLN H    1 1 
        6 19203 1 1  78 GLN HA   H  24.206  -1.792  -1.321 1.00 . A A . 291 GLN HA   1 1 
        6 19204 1 1  78 GLN HB2  H  23.159   0.634  -2.808 1.00 . A A . 291 GLN HB2  1 1 
        6 19205 1 1  78 GLN HB3  H  23.960   0.614  -1.242 1.00 . A A . 291 GLN HB3  1 1 
        6 19206 1 1  78 GLN HE21 H  26.011   1.661  -0.847 1.00 . A A . 291 GLN HE21 1 1 
        6 19207 1 1  78 GLN HE22 H  26.526   3.103  -1.729 1.00 . A A . 291 GLN HE22 1 1 
        6 19208 1 1  78 GLN HG2  H  25.994  -0.420  -2.415 1.00 . A A . 291 GLN HG2  1 1 
        6 19209 1 1  78 GLN HG3  H  25.191  -0.081  -3.947 1.00 . A A . 291 GLN HG3  1 1 
        6 19210 1 1  78 GLN N    N  23.437  -2.073  -3.247 1.00 . A A . 291 GLN N    1 1 
        6 19211 1 1  78 GLN NE2  N  26.160   2.170  -1.700 1.00 . A A . 291 GLN NE2  1 1 
        6 19212 1 1  78 GLN O    O  22.141  -1.388   0.014 1.00 . A A . 291 GLN O    1 1 
        6 19213 1 1  78 GLN OE1  O  25.949   2.342  -3.878 1.00 . A A . 291 GLN OE1  1 1 
        6 19214 1 1  79 ILE C    C  19.552  -2.776  -0.363 1.00 . A A . 292 ILE C    1 1 
        6 19215 1 1  79 ILE CA   C  19.661  -1.572  -1.296 1.00 . A A . 292 ILE CA   1 1 
        6 19216 1 1  79 ILE CB   C  18.526  -1.588  -2.347 1.00 . A A . 292 ILE CB   1 1 
        6 19217 1 1  79 ILE CD1  C  18.407   0.994  -2.420 1.00 . A A . 292 ILE CD1  1 1 
        6 19218 1 1  79 ILE CG1  C  18.510  -0.315  -3.201 1.00 . A A . 292 ILE CG1  1 1 
        6 19219 1 1  79 ILE CG2  C  17.127  -1.798  -1.746 1.00 . A A . 292 ILE CG2  1 1 
        6 19220 1 1  79 ILE H    H  21.038  -1.438  -2.925 1.00 . A A . 292 ILE H    1 1 
        6 19221 1 1  79 ILE HA   H  19.522  -0.691  -0.669 1.00 . A A . 292 ILE HA   1 1 
        6 19222 1 1  79 ILE HB   H  18.701  -2.430  -3.010 1.00 . A A . 292 ILE HB   1 1 
        6 19223 1 1  79 ILE HD11 H  19.340   1.190  -1.901 1.00 . A A . 292 ILE HD11 1 1 
        6 19224 1 1  79 ILE HD12 H  18.219   1.809  -3.111 1.00 . A A . 292 ILE HD12 1 1 
        6 19225 1 1  79 ILE HD13 H  17.584   0.944  -1.711 1.00 . A A . 292 ILE HD13 1 1 
        6 19226 1 1  79 ILE HG12 H  19.424  -0.306  -3.789 1.00 . A A . 292 ILE HG12 1 1 
        6 19227 1 1  79 ILE HG13 H  17.663  -0.354  -3.885 1.00 . A A . 292 ILE HG13 1 1 
        6 19228 1 1  79 ILE HG21 H  16.357  -1.652  -2.504 1.00 . A A . 292 ILE HG21 1 1 
        6 19229 1 1  79 ILE HG22 H  17.050  -2.816  -1.381 1.00 . A A . 292 ILE HG22 1 1 
        6 19230 1 1  79 ILE HG23 H  16.955  -1.114  -0.916 1.00 . A A . 292 ILE HG23 1 1 
        6 19231 1 1  79 ILE N    N  20.990  -1.468  -1.921 1.00 . A A . 292 ILE N    1 1 
        6 19232 1 1  79 ILE O    O  18.735  -2.732   0.547 1.00 . A A . 292 ILE O    1 1 
        6 19233 1 1  80 TYR C    C  20.628  -4.343   1.952 1.00 . A A . 293 TYR C    1 1 
        6 19234 1 1  80 TYR CA   C  20.562  -4.860   0.504 1.00 . A A . 293 TYR CA   1 1 
        6 19235 1 1  80 TYR CB   C  21.808  -5.698   0.174 1.00 . A A . 293 TYR CB   1 1 
        6 19236 1 1  80 TYR CD1  C  20.633  -6.956  -1.702 1.00 . A A . 293 TYR CD1  1 1 
        6 19237 1 1  80 TYR CD2  C  22.236  -8.142  -0.299 1.00 . A A . 293 TYR CD2  1 1 
        6 19238 1 1  80 TYR CE1  C  20.421  -8.133  -2.440 1.00 . A A . 293 TYR CE1  1 1 
        6 19239 1 1  80 TYR CE2  C  22.023  -9.320  -1.037 1.00 . A A . 293 TYR CE2  1 1 
        6 19240 1 1  80 TYR CG   C  21.545  -6.958  -0.630 1.00 . A A . 293 TYR CG   1 1 
        6 19241 1 1  80 TYR CZ   C  21.120  -9.310  -2.119 1.00 . A A . 293 TYR CZ   1 1 
        6 19242 1 1  80 TYR H    H  21.040  -3.780  -1.287 1.00 . A A . 293 TYR H    1 1 
        6 19243 1 1  80 TYR HA   H  19.687  -5.508   0.451 1.00 . A A . 293 TYR HA   1 1 
        6 19244 1 1  80 TYR HB2  H  22.537  -5.085  -0.361 1.00 . A A . 293 TYR HB2  1 1 
        6 19245 1 1  80 TYR HB3  H  22.276  -5.998   1.112 1.00 . A A . 293 TYR HB3  1 1 
        6 19246 1 1  80 TYR HD1  H  20.107  -6.053  -1.977 1.00 . A A . 293 TYR HD1  1 1 
        6 19247 1 1  80 TYR HD2  H  22.948  -8.146   0.512 1.00 . A A . 293 TYR HD2  1 1 
        6 19248 1 1  80 TYR HE1  H  19.741  -8.149  -3.272 1.00 . A A . 293 TYR HE1  1 1 
        6 19249 1 1  80 TYR HE2  H  22.564 -10.221  -0.791 1.00 . A A . 293 TYR HE2  1 1 
        6 19250 1 1  80 TYR HH   H  21.595 -11.095  -2.705 1.00 . A A . 293 TYR HH   1 1 
        6 19251 1 1  80 TYR N    N  20.409  -3.795  -0.493 1.00 . A A . 293 TYR N    1 1 
        6 19252 1 1  80 TYR O    O  20.048  -4.970   2.838 1.00 . A A . 293 TYR O    1 1 
        6 19253 1 1  80 TYR OH   O  20.929 -10.426  -2.866 1.00 . A A . 293 TYR OH   1 1 
        6 19254 1 1  81 GLU C    C  19.920  -1.973   3.902 1.00 . A A . 294 GLU C    1 1 
        6 19255 1 1  81 GLU CA   C  21.277  -2.597   3.544 1.00 . A A . 294 GLU CA   1 1 
        6 19256 1 1  81 GLU CB   C  22.415  -1.571   3.711 1.00 . A A . 294 GLU CB   1 1 
        6 19257 1 1  81 GLU CD   C  24.970  -1.489   4.293 1.00 . A A . 294 GLU CD   1 1 
        6 19258 1 1  81 GLU CG   C  23.799  -2.258   3.645 1.00 . A A . 294 GLU CG   1 1 
        6 19259 1 1  81 GLU H    H  21.703  -2.680   1.434 1.00 . A A . 294 GLU H    1 1 
        6 19260 1 1  81 GLU HA   H  21.442  -3.390   4.274 1.00 . A A . 294 GLU HA   1 1 
        6 19261 1 1  81 GLU HB2  H  22.340  -0.802   2.940 1.00 . A A . 294 GLU HB2  1 1 
        6 19262 1 1  81 GLU HB3  H  22.283  -1.098   4.684 1.00 . A A . 294 GLU HB3  1 1 
        6 19263 1 1  81 GLU HG2  H  23.727  -3.226   4.145 1.00 . A A . 294 GLU HG2  1 1 
        6 19264 1 1  81 GLU HG3  H  24.030  -2.445   2.595 1.00 . A A . 294 GLU HG3  1 1 
        6 19265 1 1  81 GLU N    N  21.276  -3.194   2.204 1.00 . A A . 294 GLU N    1 1 
        6 19266 1 1  81 GLU O    O  19.478  -2.105   5.035 1.00 . A A . 294 GLU O    1 1 
        6 19267 1 1  81 GLU OE1  O  24.731  -0.755   5.281 1.00 . A A . 294 GLU OE1  1 1 
        6 19268 1 1  81 GLU OE2  O  26.123  -1.702   3.835 1.00 . A A . 294 GLU OE2  1 1 
        6 19269 1 1  82 ILE C    C  16.803  -1.800   3.312 1.00 . A A . 295 ILE C    1 1 
        6 19270 1 1  82 ILE CA   C  17.903  -0.729   3.200 1.00 . A A . 295 ILE CA   1 1 
        6 19271 1 1  82 ILE CB   C  17.591   0.361   2.142 1.00 . A A . 295 ILE CB   1 1 
        6 19272 1 1  82 ILE CD1  C  18.579   2.507   1.036 1.00 . A A . 295 ILE CD1  1 1 
        6 19273 1 1  82 ILE CG1  C  18.782   1.346   2.018 1.00 . A A . 295 ILE CG1  1 1 
        6 19274 1 1  82 ILE CG2  C  16.301   1.111   2.533 1.00 . A A . 295 ILE CG2  1 1 
        6 19275 1 1  82 ILE H    H  19.585  -1.360   2.013 1.00 . A A . 295 ILE H    1 1 
        6 19276 1 1  82 ILE HA   H  17.943  -0.235   4.166 1.00 . A A . 295 ILE HA   1 1 
        6 19277 1 1  82 ILE HB   H  17.434  -0.117   1.175 1.00 . A A . 295 ILE HB   1 1 
        6 19278 1 1  82 ILE HD11 H  18.194   2.129   0.093 1.00 . A A . 295 ILE HD11 1 1 
        6 19279 1 1  82 ILE HD12 H  17.883   3.236   1.447 1.00 . A A . 295 ILE HD12 1 1 
        6 19280 1 1  82 ILE HD13 H  19.536   2.997   0.857 1.00 . A A . 295 ILE HD13 1 1 
        6 19281 1 1  82 ILE HG12 H  19.013   1.761   3.001 1.00 . A A . 295 ILE HG12 1 1 
        6 19282 1 1  82 ILE HG13 H  19.659   0.801   1.668 1.00 . A A . 295 ILE HG13 1 1 
        6 19283 1 1  82 ILE HG21 H  16.074   1.891   1.807 1.00 . A A . 295 ILE HG21 1 1 
        6 19284 1 1  82 ILE HG22 H  15.459   0.423   2.546 1.00 . A A . 295 ILE HG22 1 1 
        6 19285 1 1  82 ILE HG23 H  16.413   1.559   3.521 1.00 . A A . 295 ILE HG23 1 1 
        6 19286 1 1  82 ILE N    N  19.221  -1.337   2.957 1.00 . A A . 295 ILE N    1 1 
        6 19287 1 1  82 ILE O    O  15.862  -1.637   4.089 1.00 . A A . 295 ILE O    1 1 
        6 19288 1 1  83 LEU C    C  15.788  -4.651   3.996 1.00 . A A . 296 LEU C    1 1 
        6 19289 1 1  83 LEU CA   C  15.996  -4.033   2.604 1.00 . A A . 296 LEU CA   1 1 
        6 19290 1 1  83 LEU CB   C  16.427  -5.099   1.568 1.00 . A A . 296 LEU CB   1 1 
        6 19291 1 1  83 LEU CD1  C  14.021  -5.916   1.316 1.00 . A A . 296 LEU CD1  1 1 
        6 19292 1 1  83 LEU CD2  C  15.007  -4.488  -0.468 1.00 . A A . 296 LEU CD2  1 1 
        6 19293 1 1  83 LEU CG   C  15.314  -5.541   0.602 1.00 . A A . 296 LEU CG   1 1 
        6 19294 1 1  83 LEU H    H  17.756  -2.982   1.992 1.00 . A A . 296 LEU H    1 1 
        6 19295 1 1  83 LEU HA   H  15.046  -3.601   2.302 1.00 . A A . 296 LEU HA   1 1 
        6 19296 1 1  83 LEU HB2  H  17.258  -4.734   0.967 1.00 . A A . 296 LEU HB2  1 1 
        6 19297 1 1  83 LEU HB3  H  16.794  -5.982   2.095 1.00 . A A . 296 LEU HB3  1 1 
        6 19298 1 1  83 LEU HD11 H  13.316  -6.310   0.593 1.00 . A A . 296 LEU HD11 1 1 
        6 19299 1 1  83 LEU HD12 H  13.568  -5.056   1.792 1.00 . A A . 296 LEU HD12 1 1 
        6 19300 1 1  83 LEU HD13 H  14.239  -6.661   2.082 1.00 . A A . 296 LEU HD13 1 1 
        6 19301 1 1  83 LEU HD21 H  14.985  -3.489  -0.031 1.00 . A A . 296 LEU HD21 1 1 
        6 19302 1 1  83 LEU HD22 H  14.049  -4.692  -0.945 1.00 . A A . 296 LEU HD22 1 1 
        6 19303 1 1  83 LEU HD23 H  15.776  -4.539  -1.235 1.00 . A A . 296 LEU HD23 1 1 
        6 19304 1 1  83 LEU HG   H  15.670  -6.431   0.088 1.00 . A A . 296 LEU HG   1 1 
        6 19305 1 1  83 LEU N    N  16.957  -2.934   2.620 1.00 . A A . 296 LEU N    1 1 
        6 19306 1 1  83 LEU O    O  14.666  -5.016   4.353 1.00 . A A . 296 LEU O    1 1 
        6 19307 1 1  84 LYS C    C  16.325  -4.122   7.179 1.00 . A A . 297 LYS C    1 1 
        6 19308 1 1  84 LYS CA   C  16.784  -5.203   6.188 1.00 . A A . 297 LYS CA   1 1 
        6 19309 1 1  84 LYS CB   C  18.117  -5.876   6.576 1.00 . A A . 297 LYS CB   1 1 
        6 19310 1 1  84 LYS CD   C  19.641  -4.692   8.296 1.00 . A A . 297 LYS CD   1 1 
        6 19311 1 1  84 LYS CE   C  20.618  -5.724   8.877 1.00 . A A . 297 LYS CE   1 1 
        6 19312 1 1  84 LYS CG   C  19.284  -4.905   6.820 1.00 . A A . 297 LYS CG   1 1 
        6 19313 1 1  84 LYS H    H  17.740  -4.409   4.420 1.00 . A A . 297 LYS H    1 1 
        6 19314 1 1  84 LYS HA   H  16.022  -5.986   6.216 1.00 . A A . 297 LYS HA   1 1 
        6 19315 1 1  84 LYS HB2  H  17.947  -6.487   7.461 1.00 . A A . 297 LYS HB2  1 1 
        6 19316 1 1  84 LYS HB3  H  18.407  -6.550   5.770 1.00 . A A . 297 LYS HB3  1 1 
        6 19317 1 1  84 LYS HD2  H  20.110  -3.710   8.382 1.00 . A A . 297 LYS HD2  1 1 
        6 19318 1 1  84 LYS HD3  H  18.729  -4.665   8.883 1.00 . A A . 297 LYS HD3  1 1 
        6 19319 1 1  84 LYS HE2  H  21.460  -5.847   8.188 1.00 . A A . 297 LYS HE2  1 1 
        6 19320 1 1  84 LYS HE3  H  21.012  -5.314   9.810 1.00 . A A . 297 LYS HE3  1 1 
        6 19321 1 1  84 LYS HG2  H  20.170  -5.239   6.278 1.00 . A A . 297 LYS HG2  1 1 
        6 19322 1 1  84 LYS HG3  H  19.004  -3.941   6.420 1.00 . A A . 297 LYS HG3  1 1 
        6 19323 1 1  84 LYS HZ1  H  20.550  -7.550   9.829 1.00 . A A . 297 LYS HZ1  1 1 
        6 19324 1 1  84 LYS HZ2  H  19.938  -7.592   8.312 1.00 . A A . 297 LYS HZ2  1 1 
        6 19325 1 1  84 LYS HZ3  H  19.057  -6.919   9.526 1.00 . A A . 297 LYS HZ3  1 1 
        6 19326 1 1  84 LYS N    N  16.855  -4.711   4.807 1.00 . A A . 297 LYS N    1 1 
        6 19327 1 1  84 LYS NZ   N  19.991  -7.039   9.156 1.00 . A A . 297 LYS NZ   1 1 
        6 19328 1 1  84 LYS O    O  15.707  -4.455   8.192 1.00 . A A . 297 LYS O    1 1 
        6 19329 1 1  85 ILE C    C  14.668  -1.685   8.019 1.00 . A A . 298 ILE C    1 1 
        6 19330 1 1  85 ILE CA   C  16.178  -1.705   7.758 1.00 . A A . 298 ILE CA   1 1 
        6 19331 1 1  85 ILE CB   C  16.678  -0.344   7.215 1.00 . A A . 298 ILE CB   1 1 
        6 19332 1 1  85 ILE CD1  C  18.836   0.863   6.493 1.00 . A A . 298 ILE CD1  1 1 
        6 19333 1 1  85 ILE CG1  C  18.210  -0.240   7.364 1.00 . A A . 298 ILE CG1  1 1 
        6 19334 1 1  85 ILE CG2  C  16.041   0.850   7.956 1.00 . A A . 298 ILE CG2  1 1 
        6 19335 1 1  85 ILE H    H  17.034  -2.631   6.011 1.00 . A A . 298 ILE H    1 1 
        6 19336 1 1  85 ILE HA   H  16.664  -1.863   8.715 1.00 . A A . 298 ILE HA   1 1 
        6 19337 1 1  85 ILE HB   H  16.410  -0.270   6.162 1.00 . A A . 298 ILE HB   1 1 
        6 19338 1 1  85 ILE HD11 H  19.682   0.457   5.937 1.00 . A A . 298 ILE HD11 1 1 
        6 19339 1 1  85 ILE HD12 H  18.111   1.263   5.784 1.00 . A A . 298 ILE HD12 1 1 
        6 19340 1 1  85 ILE HD13 H  19.190   1.677   7.126 1.00 . A A . 298 ILE HD13 1 1 
        6 19341 1 1  85 ILE HG12 H  18.466  -0.056   8.409 1.00 . A A . 298 ILE HG12 1 1 
        6 19342 1 1  85 ILE HG13 H  18.664  -1.190   7.101 1.00 . A A . 298 ILE HG13 1 1 
        6 19343 1 1  85 ILE HG21 H  14.985   0.937   7.698 1.00 . A A . 298 ILE HG21 1 1 
        6 19344 1 1  85 ILE HG22 H  16.136   0.714   9.034 1.00 . A A . 298 ILE HG22 1 1 
        6 19345 1 1  85 ILE HG23 H  16.530   1.782   7.673 1.00 . A A . 298 ILE HG23 1 1 
        6 19346 1 1  85 ILE N    N  16.564  -2.830   6.886 1.00 . A A . 298 ILE N    1 1 
        6 19347 1 1  85 ILE O    O  14.251  -1.342   9.123 1.00 . A A . 298 ILE O    1 1 
        6 19348 1 1  86 TYR C    C  11.971  -3.048   8.437 1.00 . A A . 299 TYR C    1 1 
        6 19349 1 1  86 TYR CA   C  12.404  -2.249   7.193 1.00 . A A . 299 TYR CA   1 1 
        6 19350 1 1  86 TYR CB   C  11.832  -2.873   5.911 1.00 . A A . 299 TYR CB   1 1 
        6 19351 1 1  86 TYR CD1  C  12.417  -0.813   4.506 1.00 . A A . 299 TYR CD1  1 1 
        6 19352 1 1  86 TYR CD2  C  12.387  -2.997   3.446 1.00 . A A . 299 TYR CD2  1 1 
        6 19353 1 1  86 TYR CE1  C  12.784  -0.229   3.282 1.00 . A A . 299 TYR CE1  1 1 
        6 19354 1 1  86 TYR CE2  C  12.698  -2.411   2.205 1.00 . A A . 299 TYR CE2  1 1 
        6 19355 1 1  86 TYR CG   C  12.222  -2.207   4.598 1.00 . A A . 299 TYR CG   1 1 
        6 19356 1 1  86 TYR CZ   C  12.911  -1.023   2.122 1.00 . A A . 299 TYR CZ   1 1 
        6 19357 1 1  86 TYR H    H  14.271  -2.378   6.163 1.00 . A A . 299 TYR H    1 1 
        6 19358 1 1  86 TYR HA   H  11.989  -1.249   7.303 1.00 . A A . 299 TYR HA   1 1 
        6 19359 1 1  86 TYR HB2  H  12.152  -3.916   5.876 1.00 . A A . 299 TYR HB2  1 1 
        6 19360 1 1  86 TYR HB3  H  10.744  -2.868   5.980 1.00 . A A . 299 TYR HB3  1 1 
        6 19361 1 1  86 TYR HD1  H  12.310  -0.183   5.375 1.00 . A A . 299 TYR HD1  1 1 
        6 19362 1 1  86 TYR HD2  H  12.295  -4.066   3.528 1.00 . A A . 299 TYR HD2  1 1 
        6 19363 1 1  86 TYR HE1  H  12.977   0.824   3.242 1.00 . A A . 299 TYR HE1  1 1 
        6 19364 1 1  86 TYR HE2  H  12.805  -3.005   1.311 1.00 . A A . 299 TYR HE2  1 1 
        6 19365 1 1  86 TYR HH   H  13.374   0.481   0.995 1.00 . A A . 299 TYR HH   1 1 
        6 19366 1 1  86 TYR N    N  13.857  -2.132   7.055 1.00 . A A . 299 TYR N    1 1 
        6 19367 1 1  86 TYR O    O  10.944  -2.724   9.032 1.00 . A A . 299 TYR O    1 1 
        6 19368 1 1  86 TYR OH   O  13.240  -0.464   0.926 1.00 . A A . 299 TYR OH   1 1 
        6 19369 1 1  87 GLN C    C  13.151  -4.056  11.337 1.00 . A A . 300 GLN C    1 1 
        6 19370 1 1  87 GLN CA   C  12.550  -4.778  10.117 1.00 . A A . 300 GLN CA   1 1 
        6 19371 1 1  87 GLN CB   C  13.162  -6.183   9.987 1.00 . A A . 300 GLN CB   1 1 
        6 19372 1 1  87 GLN CD   C  13.718  -8.283  11.318 1.00 . A A . 300 GLN CD   1 1 
        6 19373 1 1  87 GLN CG   C  12.756  -7.110  11.146 1.00 . A A . 300 GLN CG   1 1 
        6 19374 1 1  87 GLN H    H  13.619  -4.228   8.349 1.00 . A A . 300 GLN H    1 1 
        6 19375 1 1  87 GLN HA   H  11.476  -4.880  10.284 1.00 . A A . 300 GLN HA   1 1 
        6 19376 1 1  87 GLN HB2  H  12.833  -6.639   9.053 1.00 . A A . 300 GLN HB2  1 1 
        6 19377 1 1  87 GLN HB3  H  14.248  -6.090   9.956 1.00 . A A . 300 GLN HB3  1 1 
        6 19378 1 1  87 GLN HE21 H  13.885  -8.016  13.342 1.00 . A A . 300 GLN HE21 1 1 
        6 19379 1 1  87 GLN HE22 H  14.744  -9.364  12.583 1.00 . A A . 300 GLN HE22 1 1 
        6 19380 1 1  87 GLN HG2  H  12.743  -6.556  12.083 1.00 . A A . 300 GLN HG2  1 1 
        6 19381 1 1  87 GLN HG3  H  11.750  -7.488  10.970 1.00 . A A . 300 GLN HG3  1 1 
        6 19382 1 1  87 GLN N    N  12.765  -4.043   8.865 1.00 . A A . 300 GLN N    1 1 
        6 19383 1 1  87 GLN NE2  N  14.152  -8.556  12.533 1.00 . A A . 300 GLN NE2  1 1 
        6 19384 1 1  87 GLN O    O  12.543  -4.069  12.403 1.00 . A A . 300 GLN O    1 1 
        6 19385 1 1  87 GLN OE1  O  14.107  -8.964  10.383 1.00 . A A . 300 GLN OE1  1 1 
        6 19386 1 1  88 LEU C    C  14.204  -1.457  12.750 1.00 . A A . 301 LEU C    1 1 
        6 19387 1 1  88 LEU CA   C  15.003  -2.668  12.263 1.00 . A A . 301 LEU CA   1 1 
        6 19388 1 1  88 LEU CB   C  16.374  -2.150  11.786 1.00 . A A . 301 LEU CB   1 1 
        6 19389 1 1  88 LEU CD1  C  17.830  -3.326  13.507 1.00 . A A . 301 LEU CD1  1 1 
        6 19390 1 1  88 LEU CD2  C  17.423  -4.401  11.278 1.00 . A A . 301 LEU CD2  1 1 
        6 19391 1 1  88 LEU CG   C  17.575  -3.074  12.017 1.00 . A A . 301 LEU CG   1 1 
        6 19392 1 1  88 LEU H    H  14.734  -3.411  10.266 1.00 . A A . 301 LEU H    1 1 
        6 19393 1 1  88 LEU HA   H  15.135  -3.319  13.127 1.00 . A A . 301 LEU HA   1 1 
        6 19394 1 1  88 LEU HB2  H  16.310  -1.892  10.736 1.00 . A A . 301 LEU HB2  1 1 
        6 19395 1 1  88 LEU HB3  H  16.604  -1.215  12.301 1.00 . A A . 301 LEU HB3  1 1 
        6 19396 1 1  88 LEU HD11 H  18.891  -3.507  13.667 1.00 . A A . 301 LEU HD11 1 1 
        6 19397 1 1  88 LEU HD12 H  17.262  -4.190  13.850 1.00 . A A . 301 LEU HD12 1 1 
        6 19398 1 1  88 LEU HD13 H  17.526  -2.456  14.091 1.00 . A A . 301 LEU HD13 1 1 
        6 19399 1 1  88 LEU HD21 H  17.139  -4.196  10.251 1.00 . A A . 301 LEU HD21 1 1 
        6 19400 1 1  88 LEU HD22 H  16.638  -5.003  11.736 1.00 . A A . 301 LEU HD22 1 1 
        6 19401 1 1  88 LEU HD23 H  18.365  -4.945  11.311 1.00 . A A . 301 LEU HD23 1 1 
        6 19402 1 1  88 LEU HG   H  18.448  -2.559  11.611 1.00 . A A . 301 LEU HG   1 1 
        6 19403 1 1  88 LEU N    N  14.327  -3.424  11.192 1.00 . A A . 301 LEU N    1 1 
        6 19404 1 1  88 LEU O    O  14.520  -0.917  13.806 1.00 . A A . 301 LEU O    1 1 
        6 19405 1 1  89 MET C    C  11.502  -0.372  13.604 1.00 . A A . 302 MET C    1 1 
        6 19406 1 1  89 MET CA   C  12.316   0.055  12.373 1.00 . A A . 302 MET CA   1 1 
        6 19407 1 1  89 MET CB   C  11.431   0.479  11.186 1.00 . A A . 302 MET CB   1 1 
        6 19408 1 1  89 MET CE   C  11.305   1.902   7.537 1.00 . A A . 302 MET CE   1 1 
        6 19409 1 1  89 MET CG   C  12.251   0.924   9.966 1.00 . A A . 302 MET CG   1 1 
        6 19410 1 1  89 MET H    H  13.130  -1.433  11.055 1.00 . A A . 302 MET H    1 1 
        6 19411 1 1  89 MET HA   H  12.913   0.917  12.672 1.00 . A A . 302 MET HA   1 1 
        6 19412 1 1  89 MET HB2  H  10.787  -0.348  10.890 1.00 . A A . 302 MET HB2  1 1 
        6 19413 1 1  89 MET HB3  H  10.795   1.305  11.498 1.00 . A A . 302 MET HB3  1 1 
        6 19414 1 1  89 MET HE1  H  12.228   1.668   7.006 1.00 . A A . 302 MET HE1  1 1 
        6 19415 1 1  89 MET HE2  H  10.676   1.012   7.592 1.00 . A A . 302 MET HE2  1 1 
        6 19416 1 1  89 MET HE3  H  10.770   2.687   7.004 1.00 . A A . 302 MET HE3  1 1 
        6 19417 1 1  89 MET HG2  H  13.296   1.049  10.250 1.00 . A A . 302 MET HG2  1 1 
        6 19418 1 1  89 MET HG3  H  12.204   0.129   9.222 1.00 . A A . 302 MET HG3  1 1 
        6 19419 1 1  89 MET N    N  13.222  -1.006  11.968 1.00 . A A . 302 MET N    1 1 
        6 19420 1 1  89 MET O    O  11.572   0.300  14.627 1.00 . A A . 302 MET O    1 1 
        6 19421 1 1  89 MET SD   S  11.693   2.475   9.209 1.00 . A A . 302 MET SD   1 1 
        6 19422 1 1  90 ASP C    C   8.984  -0.825  15.274 1.00 . A A . 303 ASP C    1 1 
        6 19423 1 1  90 ASP CA   C   9.756  -1.930  14.513 1.00 . A A . 303 ASP CA   1 1 
        6 19424 1 1  90 ASP CB   C  10.371  -3.056  15.380 1.00 . A A . 303 ASP CB   1 1 
        6 19425 1 1  90 ASP CG   C  11.458  -2.689  16.406 1.00 . A A . 303 ASP CG   1 1 
        6 19426 1 1  90 ASP H    H  10.807  -2.004  12.655 1.00 . A A . 303 ASP H    1 1 
        6 19427 1 1  90 ASP HA   H   8.971  -2.425  13.943 1.00 . A A . 303 ASP HA   1 1 
        6 19428 1 1  90 ASP HB2  H   9.557  -3.557  15.905 1.00 . A A . 303 ASP HB2  1 1 
        6 19429 1 1  90 ASP HB3  H  10.804  -3.797  14.708 1.00 . A A . 303 ASP HB3  1 1 
        6 19430 1 1  90 ASP N    N  10.707  -1.446  13.494 1.00 . A A . 303 ASP N    1 1 
        6 19431 1 1  90 ASP O    O   8.672  -0.953  16.458 1.00 . A A . 303 ASP O    1 1 
        6 19432 1 1  90 ASP OD1  O  12.647  -2.748  16.019 1.00 . A A . 303 ASP OD1  1 1 
        6 19433 1 1  90 ASP OD2  O  11.123  -2.555  17.609 1.00 . A A . 303 ASP OD2  1 1 
        6 19434 1 1  91 HIS C    C   6.495   1.019  15.584 1.00 . A A . 304 HIS C    1 1 
        6 19435 1 1  91 HIS CA   C   7.918   1.413  15.124 1.00 . A A . 304 HIS CA   1 1 
        6 19436 1 1  91 HIS CB   C   7.905   2.578  14.108 1.00 . A A . 304 HIS CB   1 1 
        6 19437 1 1  91 HIS CD2  C  10.415   3.147  13.832 1.00 . A A . 304 HIS CD2  1 1 
        6 19438 1 1  91 HIS CE1  C  10.406   5.251  14.433 1.00 . A A . 304 HIS CE1  1 1 
        6 19439 1 1  91 HIS CG   C   9.127   3.477  14.158 1.00 . A A . 304 HIS CG   1 1 
        6 19440 1 1  91 HIS H    H   8.927   0.294  13.605 1.00 . A A . 304 HIS H    1 1 
        6 19441 1 1  91 HIS HA   H   8.458   1.745  16.011 1.00 . A A . 304 HIS HA   1 1 
        6 19442 1 1  91 HIS HB2  H   7.783   2.187  13.097 1.00 . A A . 304 HIS HB2  1 1 
        6 19443 1 1  91 HIS HB3  H   7.038   3.209  14.304 1.00 . A A . 304 HIS HB3  1 1 
        6 19444 1 1  91 HIS HD1  H   8.337   5.360  14.778 1.00 . A A . 304 HIS HD1  1 1 
        6 19445 1 1  91 HIS HD2  H  10.750   2.189  13.487 1.00 . A A . 304 HIS HD2  1 1 
        6 19446 1 1  91 HIS HE1  H  10.733   6.257  14.659 1.00 . A A . 304 HIS HE1  1 1 
        6 19447 1 1  91 HIS N    N   8.650   0.271  14.571 1.00 . A A . 304 HIS N    1 1 
        6 19448 1 1  91 HIS ND1  N   9.138   4.807  14.520 1.00 . A A . 304 HIS ND1  1 1 
        6 19449 1 1  91 HIS NE2  N  11.223   4.275  14.015 1.00 . A A . 304 HIS NE2  1 1 
        6 19450 1 1  91 HIS O    O   5.984  -0.054  15.269 1.00 . A A . 304 HIS O    1 1 
        6 19451 1 1  92 SER C    C   3.478   2.727  16.470 1.00 . A A . 305 SER C    1 1 
        6 19452 1 1  92 SER CA   C   4.515   1.694  16.934 1.00 . A A . 305 SER CA   1 1 
        6 19453 1 1  92 SER CB   C   4.573   1.761  18.463 1.00 . A A . 305 SER CB   1 1 
        6 19454 1 1  92 SER H    H   6.381   2.735  16.604 1.00 . A A . 305 SER H    1 1 
        6 19455 1 1  92 SER HA   H   4.144   0.710  16.647 1.00 . A A . 305 SER HA   1 1 
        6 19456 1 1  92 SER HB2  H   4.876   2.765  18.763 1.00 . A A . 305 SER HB2  1 1 
        6 19457 1 1  92 SER HB3  H   3.579   1.564  18.868 1.00 . A A . 305 SER HB3  1 1 
        6 19458 1 1  92 SER HG   H   6.267   0.821  18.444 1.00 . A A . 305 SER HG   1 1 
        6 19459 1 1  92 SER N    N   5.865   1.901  16.373 1.00 . A A . 305 SER N    1 1 
        6 19460 1 1  92 SER O    O   2.279   2.461  16.515 1.00 . A A . 305 SER O    1 1 
        6 19461 1 1  92 SER OG   O   5.482   0.825  19.004 1.00 . A A . 305 SER OG   1 1 
        6 19462 1 1  93 ASN C    C   3.728   5.347  14.122 1.00 . A A . 306 ASN C    1 1 
        6 19463 1 1  93 ASN CA   C   3.167   5.020  15.513 1.00 . A A . 306 ASN CA   1 1 
        6 19464 1 1  93 ASN CB   C   3.292   6.259  16.420 1.00 . A A . 306 ASN CB   1 1 
        6 19465 1 1  93 ASN CG   C   2.637   6.112  17.784 1.00 . A A . 306 ASN CG   1 1 
        6 19466 1 1  93 ASN H    H   4.937   3.982  15.930 1.00 . A A . 306 ASN H    1 1 
        6 19467 1 1  93 ASN HA   H   2.119   4.731  15.415 1.00 . A A . 306 ASN HA   1 1 
        6 19468 1 1  93 ASN HB2  H   4.347   6.507  16.544 1.00 . A A . 306 ASN HB2  1 1 
        6 19469 1 1  93 ASN HB3  H   2.811   7.104  15.929 1.00 . A A . 306 ASN HB3  1 1 
        6 19470 1 1  93 ASN HD21 H   4.414   5.894  18.744 1.00 . A A . 306 ASN HD21 1 1 
        6 19471 1 1  93 ASN HD22 H   2.952   5.917  19.729 1.00 . A A . 306 ASN HD22 1 1 
        6 19472 1 1  93 ASN N    N   3.942   3.917  16.074 1.00 . A A . 306 ASN N    1 1 
        6 19473 1 1  93 ASN ND2  N   3.419   5.986  18.839 1.00 . A A . 306 ASN ND2  1 1 
        6 19474 1 1  93 ASN O    O   4.826   4.906  13.795 1.00 . A A . 306 ASN O    1 1 
        6 19475 1 1  93 ASN OD1  O   1.427   6.195  17.920 1.00 . A A . 306 ASN OD1  1 1 
        6 19476 1 1  94 MET C    C   3.634   5.376  11.036 1.00 . A A . 307 MET C    1 1 
        6 19477 1 1  94 MET CA   C   3.357   6.574  11.966 1.00 . A A . 307 MET CA   1 1 
        6 19478 1 1  94 MET CB   C   4.441   7.675  11.917 1.00 . A A . 307 MET CB   1 1 
        6 19479 1 1  94 MET CE   C   7.334   7.984  10.270 1.00 . A A . 307 MET CE   1 1 
        6 19480 1 1  94 MET CG   C   5.818   7.248  12.446 1.00 . A A . 307 MET CG   1 1 
        6 19481 1 1  94 MET H    H   2.142   6.526  13.716 1.00 . A A . 307 MET H    1 1 
        6 19482 1 1  94 MET HA   H   2.462   7.041  11.552 1.00 . A A . 307 MET HA   1 1 
        6 19483 1 1  94 MET HB2  H   4.547   7.993  10.881 1.00 . A A . 307 MET HB2  1 1 
        6 19484 1 1  94 MET HB3  H   4.100   8.536  12.493 1.00 . A A . 307 MET HB3  1 1 
        6 19485 1 1  94 MET HE1  H   8.356   8.161   9.936 1.00 . A A . 307 MET HE1  1 1 
        6 19486 1 1  94 MET HE2  H   7.068   6.944  10.077 1.00 . A A . 307 MET HE2  1 1 
        6 19487 1 1  94 MET HE3  H   6.652   8.629   9.719 1.00 . A A . 307 MET HE3  1 1 
        6 19488 1 1  94 MET HG2  H   5.759   7.177  13.532 1.00 . A A . 307 MET HG2  1 1 
        6 19489 1 1  94 MET HG3  H   6.056   6.258  12.056 1.00 . A A . 307 MET HG3  1 1 
        6 19490 1 1  94 MET N    N   3.018   6.187  13.349 1.00 . A A . 307 MET N    1 1 
        6 19491 1 1  94 MET O    O   4.390   5.476  10.074 1.00 . A A . 307 MET O    1 1 
        6 19492 1 1  94 MET SD   S   7.202   8.343  12.043 1.00 . A A . 307 MET SD   1 1 
        6 19493 1 1  95 ASP C    C   2.431   3.122   9.121 1.00 . A A . 308 ASP C    1 1 
        6 19494 1 1  95 ASP CA   C   3.071   3.006  10.525 1.00 . A A . 308 ASP CA   1 1 
        6 19495 1 1  95 ASP CB   C   2.404   1.860  11.310 1.00 . A A . 308 ASP CB   1 1 
        6 19496 1 1  95 ASP CG   C   3.106   1.420  12.608 1.00 . A A . 308 ASP CG   1 1 
        6 19497 1 1  95 ASP H    H   2.436   4.205  12.153 1.00 . A A . 308 ASP H    1 1 
        6 19498 1 1  95 ASP HA   H   4.124   2.760  10.394 1.00 . A A . 308 ASP HA   1 1 
        6 19499 1 1  95 ASP HB2  H   1.384   2.163  11.548 1.00 . A A . 308 ASP HB2  1 1 
        6 19500 1 1  95 ASP HB3  H   2.354   0.989  10.657 1.00 . A A . 308 ASP HB3  1 1 
        6 19501 1 1  95 ASP N    N   2.968   4.245  11.299 1.00 . A A . 308 ASP N    1 1 
        6 19502 1 1  95 ASP O    O   2.546   2.203   8.313 1.00 . A A . 308 ASP O    1 1 
        6 19503 1 1  95 ASP OD1  O   4.140   2.020  12.967 1.00 . A A . 308 ASP OD1  1 1 
        6 19504 1 1  95 ASP OD2  O   2.572   0.482  13.242 1.00 . A A . 308 ASP OD2  1 1 
        6 19505 1 1  96 CYS C    C   2.269   5.076   6.542 1.00 . A A . 309 CYS C    1 1 
        6 19506 1 1  96 CYS CA   C   1.194   4.525   7.496 1.00 . A A . 309 CYS CA   1 1 
        6 19507 1 1  96 CYS CB   C  -0.056   5.422   7.604 1.00 . A A . 309 CYS CB   1 1 
        6 19508 1 1  96 CYS H    H   1.773   4.973   9.501 1.00 . A A . 309 CYS H    1 1 
        6 19509 1 1  96 CYS HA   H   0.853   3.576   7.080 1.00 . A A . 309 CYS HA   1 1 
        6 19510 1 1  96 CYS HB2  H  -0.471   5.550   6.604 1.00 . A A . 309 CYS HB2  1 1 
        6 19511 1 1  96 CYS HB3  H  -0.802   4.917   8.219 1.00 . A A . 309 CYS HB3  1 1 
        6 19512 1 1  96 CYS HG   H   0.603   6.731   9.528 1.00 . A A . 309 CYS HG   1 1 
        6 19513 1 1  96 CYS N    N   1.750   4.237   8.816 1.00 . A A . 309 CYS N    1 1 
        6 19514 1 1  96 CYS O    O   2.823   6.154   6.748 1.00 . A A . 309 CYS O    1 1 
        6 19515 1 1  96 CYS SG   S   0.236   7.080   8.295 1.00 . A A . 309 CYS SG   1 1 
        6 19516 1 1  97 PHE C    C   3.466   3.747   3.244 1.00 . A A . 310 PHE C    1 1 
        6 19517 1 1  97 PHE CA   C   3.594   4.647   4.485 1.00 . A A . 310 PHE CA   1 1 
        6 19518 1 1  97 PHE CB   C   4.998   4.539   5.112 1.00 . A A . 310 PHE CB   1 1 
        6 19519 1 1  97 PHE CD1  C   5.311   2.020   5.246 1.00 . A A . 310 PHE CD1  1 1 
        6 19520 1 1  97 PHE CD2  C   5.482   3.342   7.286 1.00 . A A . 310 PHE CD2  1 1 
        6 19521 1 1  97 PHE CE1  C   5.527   0.846   5.984 1.00 . A A . 310 PHE CE1  1 1 
        6 19522 1 1  97 PHE CE2  C   5.726   2.168   8.020 1.00 . A A . 310 PHE CE2  1 1 
        6 19523 1 1  97 PHE CG   C   5.270   3.270   5.895 1.00 . A A . 310 PHE CG   1 1 
        6 19524 1 1  97 PHE CZ   C   5.731   0.920   7.372 1.00 . A A . 310 PHE CZ   1 1 
        6 19525 1 1  97 PHE H    H   2.115   3.425   5.372 1.00 . A A . 310 PHE H    1 1 
        6 19526 1 1  97 PHE HA   H   3.439   5.676   4.160 1.00 . A A . 310 PHE HA   1 1 
        6 19527 1 1  97 PHE HB2  H   5.749   4.614   4.330 1.00 . A A . 310 PHE HB2  1 1 
        6 19528 1 1  97 PHE HB3  H   5.150   5.399   5.765 1.00 . A A . 310 PHE HB3  1 1 
        6 19529 1 1  97 PHE HD1  H   5.171   1.946   4.178 1.00 . A A . 310 PHE HD1  1 1 
        6 19530 1 1  97 PHE HD2  H   5.447   4.295   7.796 1.00 . A A . 310 PHE HD2  1 1 
        6 19531 1 1  97 PHE HE1  H   5.543  -0.108   5.479 1.00 . A A . 310 PHE HE1  1 1 
        6 19532 1 1  97 PHE HE2  H   5.891   2.228   9.085 1.00 . A A . 310 PHE HE2  1 1 
        6 19533 1 1  97 PHE HZ   H   5.893   0.019   7.942 1.00 . A A . 310 PHE HZ   1 1 
        6 19534 1 1  97 PHE N    N   2.581   4.314   5.490 1.00 . A A . 310 PHE N    1 1 
        6 19535 1 1  97 PHE O    O   2.591   2.877   3.173 1.00 . A A . 310 PHE O    1 1 
        6 19536 1 1  98 ILE C    C   5.815   2.724   0.682 1.00 . A A . 311 ILE C    1 1 
        6 19537 1 1  98 ILE CA   C   4.399   3.230   0.995 1.00 . A A . 311 ILE CA   1 1 
        6 19538 1 1  98 ILE CB   C   3.892   4.139  -0.139 1.00 . A A . 311 ILE CB   1 1 
        6 19539 1 1  98 ILE CD1  C   2.264   6.084  -0.360 1.00 . A A . 311 ILE CD1  1 1 
        6 19540 1 1  98 ILE CG1  C   2.428   4.620   0.034 1.00 . A A . 311 ILE CG1  1 1 
        6 19541 1 1  98 ILE CG2  C   4.028   3.398  -1.479 1.00 . A A . 311 ILE CG2  1 1 
        6 19542 1 1  98 ILE H    H   5.079   4.645   2.427 1.00 . A A . 311 ILE H    1 1 
        6 19543 1 1  98 ILE HA   H   3.737   2.367   1.058 1.00 . A A . 311 ILE HA   1 1 
        6 19544 1 1  98 ILE HB   H   4.547   5.012  -0.170 1.00 . A A . 311 ILE HB   1 1 
        6 19545 1 1  98 ILE HD11 H   2.378   6.717   0.519 1.00 . A A . 311 ILE HD11 1 1 
        6 19546 1 1  98 ILE HD12 H   3.021   6.358  -1.090 1.00 . A A . 311 ILE HD12 1 1 
        6 19547 1 1  98 ILE HD13 H   1.274   6.233  -0.793 1.00 . A A . 311 ILE HD13 1 1 
        6 19548 1 1  98 ILE HG12 H   1.763   4.040  -0.600 1.00 . A A . 311 ILE HG12 1 1 
        6 19549 1 1  98 ILE HG13 H   2.081   4.507   1.060 1.00 . A A . 311 ILE HG13 1 1 
        6 19550 1 1  98 ILE HG21 H   3.366   3.849  -2.210 1.00 . A A . 311 ILE HG21 1 1 
        6 19551 1 1  98 ILE HG22 H   5.048   3.476  -1.849 1.00 . A A . 311 ILE HG22 1 1 
        6 19552 1 1  98 ILE HG23 H   3.773   2.345  -1.365 1.00 . A A . 311 ILE HG23 1 1 
        6 19553 1 1  98 ILE N    N   4.364   3.948   2.270 1.00 . A A . 311 ILE N    1 1 
        6 19554 1 1  98 ILE O    O   6.758   3.505   0.529 1.00 . A A . 311 ILE O    1 1 
        6 19555 1 1  99 CYS C    C   7.299   0.797  -1.446 1.00 . A A . 312 CYS C    1 1 
        6 19556 1 1  99 CYS CA   C   7.149   0.716   0.086 1.00 . A A . 312 CYS CA   1 1 
        6 19557 1 1  99 CYS CB   C   7.086  -0.734   0.599 1.00 . A A . 312 CYS CB   1 1 
        6 19558 1 1  99 CYS H    H   5.093   0.844   0.567 1.00 . A A . 312 CYS H    1 1 
        6 19559 1 1  99 CYS HA   H   8.021   1.200   0.529 1.00 . A A . 312 CYS HA   1 1 
        6 19560 1 1  99 CYS HB2  H   6.073  -1.120   0.475 1.00 . A A . 312 CYS HB2  1 1 
        6 19561 1 1  99 CYS HB3  H   7.762  -1.366   0.026 1.00 . A A . 312 CYS HB3  1 1 
        6 19562 1 1  99 CYS HG   H   8.841  -1.140   2.167 1.00 . A A . 312 CYS HG   1 1 
        6 19563 1 1  99 CYS N    N   5.941   1.405   0.526 1.00 . A A . 312 CYS N    1 1 
        6 19564 1 1  99 CYS O    O   7.060  -0.177  -2.162 1.00 . A A . 312 CYS O    1 1 
        6 19565 1 1  99 CYS SG   S   7.555  -0.812   2.351 1.00 . A A . 312 CYS SG   1 1 
        6 19566 1 1 100 CYS C    C   9.630   1.654  -3.530 1.00 . A A . 313 CYS C    1 1 
        6 19567 1 1 100 CYS CA   C   8.172   2.112  -3.349 1.00 . A A . 313 CYS CA   1 1 
        6 19568 1 1 100 CYS CB   C   7.978   3.563  -3.820 1.00 . A A . 313 CYS CB   1 1 
        6 19569 1 1 100 CYS H    H   7.833   2.732  -1.319 1.00 . A A . 313 CYS H    1 1 
        6 19570 1 1 100 CYS HA   H   7.559   1.474  -3.991 1.00 . A A . 313 CYS HA   1 1 
        6 19571 1 1 100 CYS HB2  H   8.158   4.263  -3.004 1.00 . A A . 313 CYS HB2  1 1 
        6 19572 1 1 100 CYS HB3  H   8.692   3.782  -4.618 1.00 . A A . 313 CYS HB3  1 1 
        6 19573 1 1 100 CYS HG   H   6.612   4.728  -5.376 1.00 . A A . 313 CYS HG   1 1 
        6 19574 1 1 100 CYS N    N   7.728   1.955  -1.958 1.00 . A A . 313 CYS N    1 1 
        6 19575 1 1 100 CYS O    O  10.553   2.466  -3.558 1.00 . A A . 313 CYS O    1 1 
        6 19576 1 1 100 CYS SG   S   6.310   3.778  -4.485 1.00 . A A . 313 CYS SG   1 1 
        6 19577 1 1 101 ILE C    C  11.371   0.129  -5.588 1.00 . A A . 314 ILE C    1 1 
        6 19578 1 1 101 ILE CA   C  11.162  -0.178  -4.095 1.00 . A A . 314 ILE CA   1 1 
        6 19579 1 1 101 ILE CB   C  11.339  -1.682  -3.777 1.00 . A A . 314 ILE CB   1 1 
        6 19580 1 1 101 ILE CD1  C   9.737  -2.100  -1.798 1.00 . A A . 314 ILE CD1  1 1 
        6 19581 1 1 101 ILE CG1  C  11.187  -2.020  -2.276 1.00 . A A . 314 ILE CG1  1 1 
        6 19582 1 1 101 ILE CG2  C  12.746  -2.142  -4.207 1.00 . A A . 314 ILE CG2  1 1 
        6 19583 1 1 101 ILE H    H   9.064  -0.288  -3.614 1.00 . A A . 314 ILE H    1 1 
        6 19584 1 1 101 ILE HA   H  11.932   0.355  -3.535 1.00 . A A . 314 ILE HA   1 1 
        6 19585 1 1 101 ILE HB   H  10.604  -2.257  -4.342 1.00 . A A . 314 ILE HB   1 1 
        6 19586 1 1 101 ILE HD11 H   9.674  -2.788  -0.956 1.00 . A A . 314 ILE HD11 1 1 
        6 19587 1 1 101 ILE HD12 H   9.412  -1.117  -1.470 1.00 . A A . 314 ILE HD12 1 1 
        6 19588 1 1 101 ILE HD13 H   9.087  -2.454  -2.599 1.00 . A A . 314 ILE HD13 1 1 
        6 19589 1 1 101 ILE HG12 H  11.633  -2.997  -2.084 1.00 . A A . 314 ILE HG12 1 1 
        6 19590 1 1 101 ILE HG13 H  11.723  -1.285  -1.673 1.00 . A A . 314 ILE HG13 1 1 
        6 19591 1 1 101 ILE HG21 H  12.904  -3.189  -3.944 1.00 . A A . 314 ILE HG21 1 1 
        6 19592 1 1 101 ILE HG22 H  12.869  -2.057  -5.287 1.00 . A A . 314 ILE HG22 1 1 
        6 19593 1 1 101 ILE HG23 H  13.509  -1.537  -3.715 1.00 . A A . 314 ILE HG23 1 1 
        6 19594 1 1 101 ILE N    N   9.851   0.344  -3.687 1.00 . A A . 314 ILE N    1 1 
        6 19595 1 1 101 ILE O    O  10.913  -0.622  -6.454 1.00 . A A . 314 ILE O    1 1 
        6 19596 1 1 102 LEU C    C  13.562   0.525  -7.682 1.00 . A A . 315 LEU C    1 1 
        6 19597 1 1 102 LEU CA   C  12.534   1.569  -7.227 1.00 . A A . 315 LEU CA   1 1 
        6 19598 1 1 102 LEU CB   C  13.123   2.998  -7.256 1.00 . A A . 315 LEU CB   1 1 
        6 19599 1 1 102 LEU CD1  C  12.601   5.332  -8.183 1.00 . A A . 315 LEU CD1  1 1 
        6 19600 1 1 102 LEU CD2  C  13.842   3.733  -9.620 1.00 . A A . 315 LEU CD2  1 1 
        6 19601 1 1 102 LEU CG   C  12.790   3.845  -8.509 1.00 . A A . 315 LEU CG   1 1 
        6 19602 1 1 102 LEU H    H  12.299   1.850  -5.111 1.00 . A A . 315 LEU H    1 1 
        6 19603 1 1 102 LEU HA   H  11.691   1.506  -7.907 1.00 . A A . 315 LEU HA   1 1 
        6 19604 1 1 102 LEU HB2  H  12.760   3.526  -6.373 1.00 . A A . 315 LEU HB2  1 1 
        6 19605 1 1 102 LEU HB3  H  14.205   2.928  -7.176 1.00 . A A . 315 LEU HB3  1 1 
        6 19606 1 1 102 LEU HD11 H  13.503   5.901  -8.407 1.00 . A A . 315 LEU HD11 1 1 
        6 19607 1 1 102 LEU HD12 H  12.341   5.487  -7.137 1.00 . A A . 315 LEU HD12 1 1 
        6 19608 1 1 102 LEU HD13 H  11.800   5.717  -8.811 1.00 . A A . 315 LEU HD13 1 1 
        6 19609 1 1 102 LEU HD21 H  13.736   4.555 -10.328 1.00 . A A . 315 LEU HD21 1 1 
        6 19610 1 1 102 LEU HD22 H  13.727   2.806 -10.172 1.00 . A A . 315 LEU HD22 1 1 
        6 19611 1 1 102 LEU HD23 H  14.847   3.777  -9.194 1.00 . A A . 315 LEU HD23 1 1 
        6 19612 1 1 102 LEU HG   H  11.846   3.502  -8.920 1.00 . A A . 315 LEU HG   1 1 
        6 19613 1 1 102 LEU N    N  12.041   1.251  -5.883 1.00 . A A . 315 LEU N    1 1 
        6 19614 1 1 102 LEU O    O  14.161  -0.175  -6.867 1.00 . A A . 315 LEU O    1 1 
        6 19615 1 1 103 SER C    C  14.596  -1.880  -9.197 1.00 . A A . 316 SER C    1 1 
        6 19616 1 1 103 SER CA   C  14.732  -0.422  -9.661 1.00 . A A . 316 SER CA   1 1 
        6 19617 1 1 103 SER CB   C  16.156   0.124  -9.488 1.00 . A A . 316 SER CB   1 1 
        6 19618 1 1 103 SER H    H  13.299   1.135  -9.573 1.00 . A A . 316 SER H    1 1 
        6 19619 1 1 103 SER HA   H  14.522  -0.398 -10.729 1.00 . A A . 316 SER HA   1 1 
        6 19620 1 1 103 SER HB2  H  16.479  -0.008  -8.453 1.00 . A A . 316 SER HB2  1 1 
        6 19621 1 1 103 SER HB3  H  16.805  -0.445 -10.149 1.00 . A A . 316 SER HB3  1 1 
        6 19622 1 1 103 SER HG   H  17.149   1.817  -9.777 1.00 . A A . 316 SER HG   1 1 
        6 19623 1 1 103 SER N    N  13.767   0.455  -8.998 1.00 . A A . 316 SER N    1 1 
        6 19624 1 1 103 SER O    O  15.489  -2.447  -8.581 1.00 . A A . 316 SER O    1 1 
        6 19625 1 1 103 SER OG   O  16.229   1.495  -9.842 1.00 . A A . 316 SER OG   1 1 
        6 19626 1 1 104 HIS C    C  13.268  -4.927 -10.163 1.00 . A A . 317 HIS C    1 1 
        6 19627 1 1 104 HIS CA   C  13.158  -3.877  -9.039 1.00 . A A . 317 HIS CA   1 1 
        6 19628 1 1 104 HIS CB   C  11.801  -3.882  -8.313 1.00 . A A . 317 HIS CB   1 1 
        6 19629 1 1 104 HIS CD2  C  12.595  -5.780  -6.744 1.00 . A A . 317 HIS CD2  1 1 
        6 19630 1 1 104 HIS CE1  C  11.319  -5.362  -5.009 1.00 . A A . 317 HIS CE1  1 1 
        6 19631 1 1 104 HIS CG   C  11.784  -4.719  -7.055 1.00 . A A . 317 HIS CG   1 1 
        6 19632 1 1 104 HIS H    H  12.742  -1.997  -9.988 1.00 . A A . 317 HIS H    1 1 
        6 19633 1 1 104 HIS HA   H  13.915  -4.152  -8.304 1.00 . A A . 317 HIS HA   1 1 
        6 19634 1 1 104 HIS HB2  H  11.553  -2.862  -8.015 1.00 . A A . 317 HIS HB2  1 1 
        6 19635 1 1 104 HIS HB3  H  11.017  -4.224  -8.990 1.00 . A A . 317 HIS HB3  1 1 
        6 19636 1 1 104 HIS HD1  H  10.320  -3.719  -5.881 1.00 . A A . 317 HIS HD1  1 1 
        6 19637 1 1 104 HIS HD2  H  13.364  -6.207  -7.372 1.00 . A A . 317 HIS HD2  1 1 
        6 19638 1 1 104 HIS HE1  H  10.877  -5.409  -4.023 1.00 . A A . 317 HIS HE1  1 1 
        6 19639 1 1 104 HIS N    N  13.457  -2.512  -9.498 1.00 . A A . 317 HIS N    1 1 
        6 19640 1 1 104 HIS ND1  N  10.985  -4.475  -5.962 1.00 . A A . 317 HIS ND1  1 1 
        6 19641 1 1 104 HIS NE2  N  12.287  -6.184  -5.442 1.00 . A A . 317 HIS NE2  1 1 
        6 19642 1 1 104 HIS O    O  12.756  -6.043 -10.045 1.00 . A A . 317 HIS O    1 1 
        6 19643 1 1 105 GLY C    C  12.556  -5.163 -13.245 1.00 . A A . 318 GLY C    1 1 
        6 19644 1 1 105 GLY CA   C  13.917  -5.241 -12.544 1.00 . A A . 318 GLY CA   1 1 
        6 19645 1 1 105 GLY H    H  14.455  -3.689 -11.198 1.00 . A A . 318 GLY H    1 1 
        6 19646 1 1 105 GLY HA2  H  14.680  -4.808 -13.192 1.00 . A A . 318 GLY HA2  1 1 
        6 19647 1 1 105 GLY HA3  H  14.157  -6.290 -12.379 1.00 . A A . 318 GLY HA3  1 1 
        6 19648 1 1 105 GLY N    N  13.934  -4.551 -11.262 1.00 . A A . 318 GLY N    1 1 
        6 19649 1 1 105 GLY O    O  11.519  -4.903 -12.637 1.00 . A A . 318 GLY O    1 1 
        6 19650 1 1 106 ASP C    C  10.555  -6.824 -15.257 1.00 . A A . 319 ASP C    1 1 
        6 19651 1 1 106 ASP CA   C  11.340  -5.502 -15.375 1.00 . A A . 319 ASP CA   1 1 
        6 19652 1 1 106 ASP CB   C  11.746  -5.250 -16.832 1.00 . A A . 319 ASP CB   1 1 
        6 19653 1 1 106 ASP CG   C  10.728  -4.421 -17.609 1.00 . A A . 319 ASP CG   1 1 
        6 19654 1 1 106 ASP H    H  13.431  -5.628 -15.010 1.00 . A A . 319 ASP H    1 1 
        6 19655 1 1 106 ASP HA   H  10.679  -4.699 -15.045 1.00 . A A . 319 ASP HA   1 1 
        6 19656 1 1 106 ASP HB2  H  12.706  -4.737 -16.877 1.00 . A A . 319 ASP HB2  1 1 
        6 19657 1 1 106 ASP HB3  H  11.849  -6.214 -17.327 1.00 . A A . 319 ASP HB3  1 1 
        6 19658 1 1 106 ASP N    N  12.549  -5.469 -14.543 1.00 . A A . 319 ASP N    1 1 
        6 19659 1 1 106 ASP O    O   9.676  -7.104 -16.066 1.00 . A A . 319 ASP O    1 1 
        6 19660 1 1 106 ASP OD1  O  10.201  -3.435 -17.035 1.00 . A A . 319 ASP OD1  1 1 
        6 19661 1 1 106 ASP OD2  O  10.540  -4.761 -18.797 1.00 . A A . 319 ASP OD2  1 1 
        6 19662 1 1 107 LYS C    C  10.447 -10.019 -15.162 1.00 . A A . 320 LYS C    1 1 
        6 19663 1 1 107 LYS CA   C  10.326  -9.000 -14.014 1.00 . A A . 320 LYS CA   1 1 
        6 19664 1 1 107 LYS CB   C   8.868  -8.826 -13.538 1.00 . A A . 320 LYS CB   1 1 
        6 19665 1 1 107 LYS CD   C   9.589  -8.155 -11.141 1.00 . A A . 320 LYS CD   1 1 
        6 19666 1 1 107 LYS CE   C   9.458  -9.625 -10.730 1.00 . A A . 320 LYS CE   1 1 
        6 19667 1 1 107 LYS CG   C   8.698  -7.852 -12.355 1.00 . A A . 320 LYS CG   1 1 
        6 19668 1 1 107 LYS H    H  11.624  -7.317 -13.663 1.00 . A A . 320 LYS H    1 1 
        6 19669 1 1 107 LYS HA   H  10.888  -9.450 -13.200 1.00 . A A . 320 LYS HA   1 1 
        6 19670 1 1 107 LYS HB2  H   8.257  -8.464 -14.366 1.00 . A A . 320 LYS HB2  1 1 
        6 19671 1 1 107 LYS HB3  H   8.466  -9.800 -13.254 1.00 . A A . 320 LYS HB3  1 1 
        6 19672 1 1 107 LYS HD2  H  10.632  -7.926 -11.371 1.00 . A A . 320 LYS HD2  1 1 
        6 19673 1 1 107 LYS HD3  H   9.276  -7.503 -10.324 1.00 . A A . 320 LYS HD3  1 1 
        6 19674 1 1 107 LYS HE2  H   8.447  -9.966 -10.968 1.00 . A A . 320 LYS HE2  1 1 
        6 19675 1 1 107 LYS HE3  H  10.160 -10.226 -11.316 1.00 . A A . 320 LYS HE3  1 1 
        6 19676 1 1 107 LYS HG2  H   8.900  -6.834 -12.688 1.00 . A A . 320 LYS HG2  1 1 
        6 19677 1 1 107 LYS HG3  H   7.656  -7.889 -12.033 1.00 . A A . 320 LYS HG3  1 1 
        6 19678 1 1 107 LYS HZ1  H  10.662  -9.542  -9.063 1.00 . A A . 320 LYS HZ1  1 1 
        6 19679 1 1 107 LYS HZ2  H   9.559 -10.773  -9.032 1.00 . A A . 320 LYS HZ2  1 1 
        6 19680 1 1 107 LYS HZ3  H   9.079  -9.225  -8.757 1.00 . A A . 320 LYS HZ3  1 1 
        6 19681 1 1 107 LYS N    N  10.919  -7.679 -14.288 1.00 . A A . 320 LYS N    1 1 
        6 19682 1 1 107 LYS NZ   N   9.714  -9.807  -9.289 1.00 . A A . 320 LYS NZ   1 1 
        6 19683 1 1 107 LYS O    O   9.881 -11.104 -15.070 1.00 . A A . 320 LYS O    1 1 
        6 19684 1 1 108 GLY C    C  12.795 -10.275 -18.062 1.00 . A A . 321 GLY C    1 1 
        6 19685 1 1 108 GLY CA   C  11.440 -10.517 -17.393 1.00 . A A . 321 GLY CA   1 1 
        6 19686 1 1 108 GLY H    H  11.581  -8.756 -16.188 1.00 . A A . 321 GLY H    1 1 
        6 19687 1 1 108 GLY HA2  H  11.375 -11.574 -17.131 1.00 . A A . 321 GLY HA2  1 1 
        6 19688 1 1 108 GLY HA3  H  10.653 -10.295 -18.113 1.00 . A A . 321 GLY HA3  1 1 
        6 19689 1 1 108 GLY N    N  11.228  -9.700 -16.197 1.00 . A A . 321 GLY N    1 1 
        6 19690 1 1 108 GLY O    O  12.890 -10.374 -19.283 1.00 . A A . 321 GLY O    1 1 
        6 19691 1 1 109 ILE C    C  16.217 -10.445 -16.896 1.00 . A A . 322 ILE C    1 1 
        6 19692 1 1 109 ILE CA   C  15.199  -9.660 -17.734 1.00 . A A . 322 ILE CA   1 1 
        6 19693 1 1 109 ILE CB   C  15.529  -8.142 -17.749 1.00 . A A . 322 ILE CB   1 1 
        6 19694 1 1 109 ILE CD1  C  14.787  -7.793 -15.254 1.00 . A A . 322 ILE CD1  1 1 
        6 19695 1 1 109 ILE CG1  C  15.799  -7.498 -16.366 1.00 . A A . 322 ILE CG1  1 1 
        6 19696 1 1 109 ILE CG2  C  14.475  -7.325 -18.506 1.00 . A A . 322 ILE CG2  1 1 
        6 19697 1 1 109 ILE H    H  13.680  -9.929 -16.282 1.00 . A A . 322 ILE H    1 1 
        6 19698 1 1 109 ILE HA   H  15.291 -10.022 -18.759 1.00 . A A . 322 ILE HA   1 1 
        6 19699 1 1 109 ILE HB   H  16.451  -8.035 -18.323 1.00 . A A . 322 ILE HB   1 1 
        6 19700 1 1 109 ILE HD11 H  15.013  -7.161 -14.397 1.00 . A A . 322 ILE HD11 1 1 
        6 19701 1 1 109 ILE HD12 H  13.774  -7.602 -15.597 1.00 . A A . 322 ILE HD12 1 1 
        6 19702 1 1 109 ILE HD13 H  14.866  -8.832 -14.938 1.00 . A A . 322 ILE HD13 1 1 
        6 19703 1 1 109 ILE HG12 H  16.768  -7.827 -16.012 1.00 . A A . 322 ILE HG12 1 1 
        6 19704 1 1 109 ILE HG13 H  15.864  -6.417 -16.491 1.00 . A A . 322 ILE HG13 1 1 
        6 19705 1 1 109 ILE HG21 H  14.918  -6.402 -18.883 1.00 . A A . 322 ILE HG21 1 1 
        6 19706 1 1 109 ILE HG22 H  14.074  -7.894 -19.343 1.00 . A A . 322 ILE HG22 1 1 
        6 19707 1 1 109 ILE HG23 H  13.667  -7.072 -17.834 1.00 . A A . 322 ILE HG23 1 1 
        6 19708 1 1 109 ILE N    N  13.823  -9.921 -17.280 1.00 . A A . 322 ILE N    1 1 
        6 19709 1 1 109 ILE O    O  15.861 -11.054 -15.886 1.00 . A A . 322 ILE O    1 1 
        6 19710 1 1 110 ILE C    C  19.083  -9.928 -15.463 1.00 . A A . 323 ILE C    1 1 
        6 19711 1 1 110 ILE CA   C  18.604 -10.943 -16.514 1.00 . A A . 323 ILE CA   1 1 
        6 19712 1 1 110 ILE CB   C  19.741 -11.390 -17.464 1.00 . A A . 323 ILE CB   1 1 
        6 19713 1 1 110 ILE CD1  C  20.228 -13.554 -16.162 1.00 . A A . 323 ILE CD1  1 1 
        6 19714 1 1 110 ILE CG1  C  20.805 -12.270 -16.774 1.00 . A A . 323 ILE CG1  1 1 
        6 19715 1 1 110 ILE CG2  C  20.443 -10.199 -18.144 1.00 . A A . 323 ILE CG2  1 1 
        6 19716 1 1 110 ILE H    H  17.718  -9.893 -18.140 1.00 . A A . 323 ILE H    1 1 
        6 19717 1 1 110 ILE HA   H  18.226 -11.816 -15.986 1.00 . A A . 323 ILE HA   1 1 
        6 19718 1 1 110 ILE HB   H  19.285 -11.991 -18.253 1.00 . A A . 323 ILE HB   1 1 
        6 19719 1 1 110 ILE HD11 H  19.586 -13.323 -15.315 1.00 . A A . 323 ILE HD11 1 1 
        6 19720 1 1 110 ILE HD12 H  19.654 -14.098 -16.913 1.00 . A A . 323 ILE HD12 1 1 
        6 19721 1 1 110 ILE HD13 H  21.046 -14.185 -15.815 1.00 . A A . 323 ILE HD13 1 1 
        6 19722 1 1 110 ILE HG12 H  21.546 -12.562 -17.518 1.00 . A A . 323 ILE HG12 1 1 
        6 19723 1 1 110 ILE HG13 H  21.322 -11.702 -16.001 1.00 . A A . 323 ILE HG13 1 1 
        6 19724 1 1 110 ILE HG21 H  19.713  -9.565 -18.649 1.00 . A A . 323 ILE HG21 1 1 
        6 19725 1 1 110 ILE HG22 H  20.992  -9.611 -17.410 1.00 . A A . 323 ILE HG22 1 1 
        6 19726 1 1 110 ILE HG23 H  21.143 -10.575 -18.889 1.00 . A A . 323 ILE HG23 1 1 
        6 19727 1 1 110 ILE N    N  17.491 -10.409 -17.303 1.00 . A A . 323 ILE N    1 1 
        6 19728 1 1 110 ILE O    O  18.972  -8.722 -15.664 1.00 . A A . 323 ILE O    1 1 
        6 19729 1 1 111 TYR C    C  21.446  -8.709 -13.805 1.00 . A A . 324 TYR C    1 1 
        6 19730 1 1 111 TYR CA   C  20.277  -9.593 -13.309 1.00 . A A . 324 TYR CA   1 1 
        6 19731 1 1 111 TYR CB   C  20.688 -10.514 -12.140 1.00 . A A . 324 TYR CB   1 1 
        6 19732 1 1 111 TYR CD1  C  21.636 -12.680 -13.066 1.00 . A A . 324 TYR CD1  1 1 
        6 19733 1 1 111 TYR CD2  C  23.167 -11.049 -12.100 1.00 . A A . 324 TYR CD2  1 1 
        6 19734 1 1 111 TYR CE1  C  22.725 -13.506 -13.403 1.00 . A A . 324 TYR CE1  1 1 
        6 19735 1 1 111 TYR CE2  C  24.259 -11.876 -12.420 1.00 . A A . 324 TYR CE2  1 1 
        6 19736 1 1 111 TYR CG   C  21.856 -11.436 -12.442 1.00 . A A . 324 TYR CG   1 1 
        6 19737 1 1 111 TYR CZ   C  24.039 -13.100 -13.089 1.00 . A A . 324 TYR CZ   1 1 
        6 19738 1 1 111 TYR H    H  19.748 -11.411 -14.280 1.00 . A A . 324 TYR H    1 1 
        6 19739 1 1 111 TYR HA   H  19.505  -8.914 -12.951 1.00 . A A . 324 TYR HA   1 1 
        6 19740 1 1 111 TYR HB2  H  20.949  -9.903 -11.277 1.00 . A A . 324 TYR HB2  1 1 
        6 19741 1 1 111 TYR HB3  H  19.828 -11.116 -11.843 1.00 . A A . 324 TYR HB3  1 1 
        6 19742 1 1 111 TYR HD1  H  20.634 -13.009 -13.288 1.00 . A A . 324 TYR HD1  1 1 
        6 19743 1 1 111 TYR HD2  H  23.341 -10.126 -11.562 1.00 . A A . 324 TYR HD2  1 1 
        6 19744 1 1 111 TYR HE1  H  22.576 -14.450 -13.905 1.00 . A A . 324 TYR HE1  1 1 
        6 19745 1 1 111 TYR HE2  H  25.253 -11.571 -12.132 1.00 . A A . 324 TYR HE2  1 1 
        6 19746 1 1 111 TYR HH   H  25.924 -13.457 -13.324 1.00 . A A . 324 TYR HH   1 1 
        6 19747 1 1 111 TYR N    N  19.669 -10.411 -14.363 1.00 . A A . 324 TYR N    1 1 
        6 19748 1 1 111 TYR O    O  21.829  -8.706 -14.981 1.00 . A A . 324 TYR O    1 1 
        6 19749 1 1 111 TYR OH   O  25.084 -13.902 -13.427 1.00 . A A . 324 TYR OH   1 1 
        6 19750 1 1 112 GLY C    C  23.745  -6.332 -12.059 1.00 . A A . 325 GLY C    1 1 
        6 19751 1 1 112 GLY CA   C  23.239  -7.164 -13.225 1.00 . A A . 325 GLY CA   1 1 
        6 19752 1 1 112 GLY H    H  21.691  -7.919 -11.939 1.00 . A A . 325 GLY H    1 1 
        6 19753 1 1 112 GLY HA2  H  24.023  -7.869 -13.507 1.00 . A A . 325 GLY HA2  1 1 
        6 19754 1 1 112 GLY HA3  H  23.044  -6.513 -14.076 1.00 . A A . 325 GLY HA3  1 1 
        6 19755 1 1 112 GLY N    N  22.024  -7.908 -12.903 1.00 . A A . 325 GLY N    1 1 
        6 19756 1 1 112 GLY O    O  24.264  -6.879 -11.094 1.00 . A A . 325 GLY O    1 1 
        6 19757 1 1 113 THR C    C  23.023  -3.037 -10.842 1.00 . A A . 326 THR C    1 1 
        6 19758 1 1 113 THR CA   C  24.116  -4.035 -11.207 1.00 . A A . 326 THR CA   1 1 
        6 19759 1 1 113 THR CB   C  25.346  -3.302 -11.786 1.00 . A A . 326 THR CB   1 1 
        6 19760 1 1 113 THR CG2  C  26.102  -2.539 -10.703 1.00 . A A . 326 THR CG2  1 1 
        6 19761 1 1 113 THR H    H  23.188  -4.666 -13.026 1.00 . A A . 326 THR H    1 1 
        6 19762 1 1 113 THR HA   H  24.422  -4.554 -10.296 1.00 . A A . 326 THR HA   1 1 
        6 19763 1 1 113 THR HB   H  25.016  -2.583 -12.533 1.00 . A A . 326 THR HB   1 1 
        6 19764 1 1 113 THR HG1  H  27.096  -3.779 -12.458 1.00 . A A . 326 THR HG1  1 1 
        6 19765 1 1 113 THR HG21 H  26.371  -3.216  -9.893 1.00 . A A . 326 THR HG21 1 1 
        6 19766 1 1 113 THR HG22 H  25.473  -1.741 -10.304 1.00 . A A . 326 THR HG22 1 1 
        6 19767 1 1 113 THR HG23 H  27.008  -2.093 -11.113 1.00 . A A . 326 THR HG23 1 1 
        6 19768 1 1 113 THR N    N  23.587  -5.011 -12.170 1.00 . A A . 326 THR N    1 1 
        6 19769 1 1 113 THR O    O  22.557  -2.982  -9.707 1.00 . A A . 326 THR O    1 1 
        6 19770 1 1 113 THR OG1  O  26.228  -4.186 -12.443 1.00 . A A . 326 THR OG1  1 1 
        6 19771 1 1 114 ASP C    C  20.128  -1.835 -12.065 1.00 . A A . 327 ASP C    1 1 
        6 19772 1 1 114 ASP CA   C  21.535  -1.261 -11.744 1.00 . A A . 327 ASP CA   1 1 
        6 19773 1 1 114 ASP CB   C  21.943  -0.091 -12.654 1.00 . A A . 327 ASP CB   1 1 
        6 19774 1 1 114 ASP CG   C  21.526   1.291 -12.154 1.00 . A A . 327 ASP CG   1 1 
        6 19775 1 1 114 ASP H    H  23.014  -2.373 -12.749 1.00 . A A . 327 ASP H    1 1 
        6 19776 1 1 114 ASP HA   H  21.536  -0.878 -10.727 1.00 . A A . 327 ASP HA   1 1 
        6 19777 1 1 114 ASP HB2  H  23.025  -0.071 -12.767 1.00 . A A . 327 ASP HB2  1 1 
        6 19778 1 1 114 ASP HB3  H  21.494  -0.272 -13.619 1.00 . A A . 327 ASP HB3  1 1 
        6 19779 1 1 114 ASP N    N  22.570  -2.285 -11.850 1.00 . A A . 327 ASP N    1 1 
        6 19780 1 1 114 ASP O    O  19.158  -1.090 -12.163 1.00 . A A . 327 ASP O    1 1 
        6 19781 1 1 114 ASP OD1  O  20.383   1.399 -11.687 1.00 . A A . 327 ASP OD1  1 1 
        6 19782 1 1 114 ASP OD2  O  22.345   2.232 -12.271 1.00 . A A . 327 ASP OD2  1 1 
        6 19783 1 1 115 GLY C    C  18.128  -4.650 -11.393 1.00 . A A . 328 GLY C    1 1 
        6 19784 1 1 115 GLY CA   C  18.755  -3.870 -12.544 1.00 . A A . 328 GLY CA   1 1 
        6 19785 1 1 115 GLY H    H  20.839  -3.700 -12.042 1.00 . A A . 328 GLY H    1 1 
        6 19786 1 1 115 GLY HA2  H  18.014  -3.162 -12.917 1.00 . A A . 328 GLY HA2  1 1 
        6 19787 1 1 115 GLY HA3  H  18.969  -4.595 -13.322 1.00 . A A . 328 GLY HA3  1 1 
        6 19788 1 1 115 GLY N    N  20.000  -3.166 -12.204 1.00 . A A . 328 GLY N    1 1 
        6 19789 1 1 115 GLY O    O  17.036  -4.315 -10.943 1.00 . A A . 328 GLY O    1 1 
        6 19790 1 1 116 GLN C    C  19.784  -7.364  -9.427 1.00 . A A . 329 GLN C    1 1 
        6 19791 1 1 116 GLN CA   C  18.568  -6.467  -9.727 1.00 . A A . 329 GLN CA   1 1 
        6 19792 1 1 116 GLN CB   C  17.268  -7.296  -9.845 1.00 . A A . 329 GLN CB   1 1 
        6 19793 1 1 116 GLN CD   C  16.348  -8.723 -11.783 1.00 . A A . 329 GLN CD   1 1 
        6 19794 1 1 116 GLN CG   C  17.401  -8.576 -10.694 1.00 . A A . 329 GLN CG   1 1 
        6 19795 1 1 116 GLN H    H  19.690  -5.941 -11.405 1.00 . A A . 329 GLN H    1 1 
        6 19796 1 1 116 GLN HA   H  18.452  -5.753  -8.914 1.00 . A A . 329 GLN HA   1 1 
        6 19797 1 1 116 GLN HB2  H  16.953  -7.589  -8.843 1.00 . A A . 329 GLN HB2  1 1 
        6 19798 1 1 116 GLN HB3  H  16.474  -6.667 -10.247 1.00 . A A . 329 GLN HB3  1 1 
        6 19799 1 1 116 GLN HE21 H  14.753  -8.364 -10.556 1.00 . A A . 329 GLN HE21 1 1 
        6 19800 1 1 116 GLN HE22 H  14.460  -8.739 -12.264 1.00 . A A . 329 GLN HE22 1 1 
        6 19801 1 1 116 GLN HG2  H  18.367  -8.595 -11.188 1.00 . A A . 329 GLN HG2  1 1 
        6 19802 1 1 116 GLN HG3  H  17.351  -9.446 -10.041 1.00 . A A . 329 GLN HG3  1 1 
        6 19803 1 1 116 GLN N    N  18.816  -5.710 -10.954 1.00 . A A . 329 GLN N    1 1 
        6 19804 1 1 116 GLN NE2  N  15.070  -8.622 -11.475 1.00 . A A . 329 GLN NE2  1 1 
        6 19805 1 1 116 GLN O    O  20.626  -7.556 -10.308 1.00 . A A . 329 GLN O    1 1 
        6 19806 1 1 116 GLN OE1  O  16.666  -8.959 -12.935 1.00 . A A . 329 GLN OE1  1 1 
        6 19807 1 1 117 GLU C    C  20.119 -10.153  -6.988 1.00 . A A . 330 GLU C    1 1 
        6 19808 1 1 117 GLU CA   C  20.765  -9.030  -7.840 1.00 . A A . 330 GLU CA   1 1 
        6 19809 1 1 117 GLU CB   C  22.012  -8.417  -7.146 1.00 . A A . 330 GLU CB   1 1 
        6 19810 1 1 117 GLU CD   C  23.944  -9.483  -8.489 1.00 . A A . 330 GLU CD   1 1 
        6 19811 1 1 117 GLU CG   C  23.217  -8.174  -8.081 1.00 . A A . 330 GLU CG   1 1 
        6 19812 1 1 117 GLU H    H  19.134  -7.673  -7.551 1.00 . A A . 330 GLU H    1 1 
        6 19813 1 1 117 GLU HA   H  21.091  -9.532  -8.748 1.00 . A A . 330 GLU HA   1 1 
        6 19814 1 1 117 GLU HB2  H  21.728  -7.466  -6.692 1.00 . A A . 330 GLU HB2  1 1 
        6 19815 1 1 117 GLU HB3  H  22.353  -9.058  -6.335 1.00 . A A . 330 GLU HB3  1 1 
        6 19816 1 1 117 GLU HG2  H  22.863  -7.639  -8.963 1.00 . A A . 330 GLU HG2  1 1 
        6 19817 1 1 117 GLU HG3  H  23.911  -7.507  -7.565 1.00 . A A . 330 GLU HG3  1 1 
        6 19818 1 1 117 GLU N    N  19.817  -7.966  -8.231 1.00 . A A . 330 GLU N    1 1 
        6 19819 1 1 117 GLU O    O  20.815 -11.058  -6.531 1.00 . A A . 330 GLU O    1 1 
        6 19820 1 1 117 GLU OE1  O  23.243 -10.376  -9.011 1.00 . A A . 330 GLU OE1  1 1 
        6 19821 1 1 117 GLU OE2  O  25.173  -9.639  -8.249 1.00 . A A . 330 GLU OE2  1 1 
        6 19822 1 1 118 ALA C    C  16.560 -11.203  -6.348 1.00 . A A . 331 ALA C    1 1 
        6 19823 1 1 118 ALA CA   C  18.059 -11.120  -5.989 1.00 . A A . 331 ALA CA   1 1 
        6 19824 1 1 118 ALA CB   C  18.231 -10.775  -4.504 1.00 . A A . 331 ALA CB   1 1 
        6 19825 1 1 118 ALA H    H  18.224  -9.441  -7.259 1.00 . A A . 331 ALA H    1 1 
        6 19826 1 1 118 ALA HA   H  18.503 -12.100  -6.169 1.00 . A A . 331 ALA HA   1 1 
        6 19827 1 1 118 ALA HB1  H  17.298 -10.902  -3.959 1.00 . A A . 331 ALA HB1  1 1 
        6 19828 1 1 118 ALA HB2  H  18.965 -11.453  -4.071 1.00 . A A . 331 ALA HB2  1 1 
        6 19829 1 1 118 ALA HB3  H  18.571  -9.748  -4.387 1.00 . A A . 331 ALA HB3  1 1 
        6 19830 1 1 118 ALA N    N  18.789 -10.130  -6.788 1.00 . A A . 331 ALA N    1 1 
        6 19831 1 1 118 ALA O    O  16.029 -10.286  -6.984 1.00 . A A . 331 ALA O    1 1 
        6 19832 1 1 119 PRO C    C  13.581 -11.641  -5.151 1.00 . A A . 332 PRO C    1 1 
        6 19833 1 1 119 PRO CA   C  14.432 -12.459  -6.134 1.00 . A A . 332 PRO CA   1 1 
        6 19834 1 1 119 PRO CB   C  14.183 -13.958  -5.934 1.00 . A A . 332 PRO CB   1 1 
        6 19835 1 1 119 PRO CD   C  16.424 -13.461  -5.269 1.00 . A A . 332 PRO CD   1 1 
        6 19836 1 1 119 PRO CG   C  15.237 -14.347  -4.902 1.00 . A A . 332 PRO CG   1 1 
        6 19837 1 1 119 PRO HA   H  14.172 -12.184  -7.157 1.00 . A A . 332 PRO HA   1 1 
        6 19838 1 1 119 PRO HB2  H  13.174 -14.168  -5.575 1.00 . A A . 332 PRO HB2  1 1 
        6 19839 1 1 119 PRO HB3  H  14.373 -14.491  -6.868 1.00 . A A . 332 PRO HB3  1 1 
        6 19840 1 1 119 PRO HD2  H  16.980 -13.202  -4.368 1.00 . A A . 332 PRO HD2  1 1 
        6 19841 1 1 119 PRO HD3  H  17.070 -13.991  -5.969 1.00 . A A . 332 PRO HD3  1 1 
        6 19842 1 1 119 PRO HG2  H  14.880 -14.081  -3.911 1.00 . A A . 332 PRO HG2  1 1 
        6 19843 1 1 119 PRO HG3  H  15.490 -15.406  -4.948 1.00 . A A . 332 PRO HG3  1 1 
        6 19844 1 1 119 PRO N    N  15.865 -12.281  -5.923 1.00 . A A . 332 PRO N    1 1 
        6 19845 1 1 119 PRO O    O  13.869 -11.530  -3.956 1.00 . A A . 332 PRO O    1 1 
        6 19846 1 1 120 ILE C    C  10.769 -11.323  -3.757 1.00 . A A . 333 ILE C    1 1 
        6 19847 1 1 120 ILE CA   C  11.427 -10.450  -4.847 1.00 . A A . 333 ILE CA   1 1 
        6 19848 1 1 120 ILE CB   C  10.388  -9.800  -5.791 1.00 . A A . 333 ILE CB   1 1 
        6 19849 1 1 120 ILE CD1  C   9.055  -7.630  -6.125 1.00 . A A . 333 ILE CD1  1 1 
        6 19850 1 1 120 ILE CG1  C   9.705  -8.593  -5.119 1.00 . A A . 333 ILE CG1  1 1 
        6 19851 1 1 120 ILE CG2  C   9.354 -10.835  -6.282 1.00 . A A . 333 ILE CG2  1 1 
        6 19852 1 1 120 ILE H    H  12.238 -11.339  -6.619 1.00 . A A . 333 ILE H    1 1 
        6 19853 1 1 120 ILE HA   H  11.958  -9.648  -4.331 1.00 . A A . 333 ILE HA   1 1 
        6 19854 1 1 120 ILE HB   H  10.930  -9.415  -6.657 1.00 . A A . 333 ILE HB   1 1 
        6 19855 1 1 120 ILE HD11 H   9.818  -7.179  -6.758 1.00 . A A . 333 ILE HD11 1 1 
        6 19856 1 1 120 ILE HD12 H   8.342  -8.152  -6.757 1.00 . A A . 333 ILE HD12 1 1 
        6 19857 1 1 120 ILE HD13 H   8.533  -6.842  -5.582 1.00 . A A . 333 ILE HD13 1 1 
        6 19858 1 1 120 ILE HG12 H   8.956  -8.943  -4.413 1.00 . A A . 333 ILE HG12 1 1 
        6 19859 1 1 120 ILE HG13 H  10.446  -8.028  -4.555 1.00 . A A . 333 ILE HG13 1 1 
        6 19860 1 1 120 ILE HG21 H   9.849 -11.656  -6.799 1.00 . A A . 333 ILE HG21 1 1 
        6 19861 1 1 120 ILE HG22 H   8.799 -11.243  -5.437 1.00 . A A . 333 ILE HG22 1 1 
        6 19862 1 1 120 ILE HG23 H   8.620 -10.375  -6.938 1.00 . A A . 333 ILE HG23 1 1 
        6 19863 1 1 120 ILE N    N  12.427 -11.176  -5.643 1.00 . A A . 333 ILE N    1 1 
        6 19864 1 1 120 ILE O    O  10.060 -10.810  -2.903 1.00 . A A . 333 ILE O    1 1 
        6 19865 1 1 121 TYR C    C  11.545 -13.803  -1.612 1.00 . A A . 334 TYR C    1 1 
        6 19866 1 1 121 TYR CA   C  10.526 -13.570  -2.736 1.00 . A A . 334 TYR CA   1 1 
        6 19867 1 1 121 TYR CB   C  10.139 -14.897  -3.395 1.00 . A A . 334 TYR CB   1 1 
        6 19868 1 1 121 TYR CD1  C   8.744 -14.480  -5.465 1.00 . A A . 334 TYR CD1  1 1 
        6 19869 1 1 121 TYR CD2  C   7.635 -15.242  -3.428 1.00 . A A . 334 TYR CD2  1 1 
        6 19870 1 1 121 TYR CE1  C   7.517 -14.535  -6.149 1.00 . A A . 334 TYR CE1  1 1 
        6 19871 1 1 121 TYR CE2  C   6.403 -15.298  -4.109 1.00 . A A . 334 TYR CE2  1 1 
        6 19872 1 1 121 TYR CG   C   8.807 -14.862  -4.113 1.00 . A A . 334 TYR CG   1 1 
        6 19873 1 1 121 TYR CZ   C   6.354 -14.970  -5.482 1.00 . A A . 334 TYR CZ   1 1 
        6 19874 1 1 121 TYR H    H  11.605 -12.995  -4.483 1.00 . A A . 334 TYR H    1 1 
        6 19875 1 1 121 TYR HA   H   9.631 -13.162  -2.263 1.00 . A A . 334 TYR HA   1 1 
        6 19876 1 1 121 TYR HB2  H  10.923 -15.197  -4.092 1.00 . A A . 334 TYR HB2  1 1 
        6 19877 1 1 121 TYR HB3  H  10.078 -15.673  -2.631 1.00 . A A . 334 TYR HB3  1 1 
        6 19878 1 1 121 TYR HD1  H   9.637 -14.168  -5.983 1.00 . A A . 334 TYR HD1  1 1 
        6 19879 1 1 121 TYR HD2  H   7.683 -15.508  -2.381 1.00 . A A . 334 TYR HD2  1 1 
        6 19880 1 1 121 TYR HE1  H   7.452 -14.263  -7.191 1.00 . A A . 334 TYR HE1  1 1 
        6 19881 1 1 121 TYR HE2  H   5.508 -15.606  -3.587 1.00 . A A . 334 TYR HE2  1 1 
        6 19882 1 1 121 TYR HH   H   4.427 -15.301  -5.663 1.00 . A A . 334 TYR HH   1 1 
        6 19883 1 1 121 TYR N    N  11.000 -12.638  -3.763 1.00 . A A . 334 TYR N    1 1 
        6 19884 1 1 121 TYR O    O  11.245 -14.534  -0.675 1.00 . A A . 334 TYR O    1 1 
        6 19885 1 1 121 TYR OH   O   5.197 -15.069  -6.186 1.00 . A A . 334 TYR OH   1 1 
        6 19886 1 1 122 GLU C    C  14.110 -11.891  -0.071 1.00 . A A . 335 GLU C    1 1 
        6 19887 1 1 122 GLU CA   C  13.743 -13.274  -0.618 1.00 . A A . 335 GLU CA   1 1 
        6 19888 1 1 122 GLU CB   C  14.955 -14.053  -1.149 1.00 . A A . 335 GLU CB   1 1 
        6 19889 1 1 122 GLU CD   C  16.904 -15.622  -0.585 1.00 . A A . 335 GLU CD   1 1 
        6 19890 1 1 122 GLU CG   C  15.851 -14.636  -0.042 1.00 . A A . 335 GLU CG   1 1 
        6 19891 1 1 122 GLU H    H  12.943 -12.639  -2.505 1.00 . A A . 335 GLU H    1 1 
        6 19892 1 1 122 GLU HA   H  13.337 -13.840   0.221 1.00 . A A . 335 GLU HA   1 1 
        6 19893 1 1 122 GLU HB2  H  14.579 -14.888  -1.742 1.00 . A A . 335 GLU HB2  1 1 
        6 19894 1 1 122 GLU HB3  H  15.545 -13.397  -1.791 1.00 . A A . 335 GLU HB3  1 1 
        6 19895 1 1 122 GLU HG2  H  16.348 -13.817   0.482 1.00 . A A . 335 GLU HG2  1 1 
        6 19896 1 1 122 GLU HG3  H  15.215 -15.163   0.672 1.00 . A A . 335 GLU HG3  1 1 
        6 19897 1 1 122 GLU N    N  12.729 -13.183  -1.676 1.00 . A A . 335 GLU N    1 1 
        6 19898 1 1 122 GLU O    O  14.343 -11.770   1.128 1.00 . A A . 335 GLU O    1 1 
        6 19899 1 1 122 GLU OE1  O  17.112 -15.641  -1.820 1.00 . A A . 335 GLU OE1  1 1 
        6 19900 1 1 122 GLU OE2  O  17.475 -16.372   0.245 1.00 . A A . 335 GLU OE2  1 1 
        6 19901 1 1 123 LEU C    C  13.197  -8.972   0.469 1.00 . A A . 336 LEU C    1 1 
        6 19902 1 1 123 LEU CA   C  14.273  -9.452  -0.509 1.00 . A A . 336 LEU CA   1 1 
        6 19903 1 1 123 LEU CB   C  14.362  -8.552  -1.759 1.00 . A A . 336 LEU CB   1 1 
        6 19904 1 1 123 LEU CD1  C  15.565  -7.912  -3.864 1.00 . A A . 336 LEU CD1  1 1 
        6 19905 1 1 123 LEU CD2  C  16.911  -8.528  -1.866 1.00 . A A . 336 LEU CD2  1 1 
        6 19906 1 1 123 LEU CG   C  15.609  -8.805  -2.622 1.00 . A A . 336 LEU CG   1 1 
        6 19907 1 1 123 LEU H    H  13.918 -11.036  -1.897 1.00 . A A . 336 LEU H    1 1 
        6 19908 1 1 123 LEU HA   H  15.209  -9.394   0.045 1.00 . A A . 336 LEU HA   1 1 
        6 19909 1 1 123 LEU HB2  H  13.476  -8.712  -2.376 1.00 . A A . 336 LEU HB2  1 1 
        6 19910 1 1 123 LEU HB3  H  14.365  -7.508  -1.447 1.00 . A A . 336 LEU HB3  1 1 
        6 19911 1 1 123 LEU HD11 H  16.464  -8.059  -4.460 1.00 . A A . 336 LEU HD11 1 1 
        6 19912 1 1 123 LEU HD12 H  15.493  -6.865  -3.573 1.00 . A A . 336 LEU HD12 1 1 
        6 19913 1 1 123 LEU HD13 H  14.698  -8.174  -4.472 1.00 . A A . 336 LEU HD13 1 1 
        6 19914 1 1 123 LEU HD21 H  17.018  -9.200  -1.017 1.00 . A A . 336 LEU HD21 1 1 
        6 19915 1 1 123 LEU HD22 H  16.948  -7.493  -1.529 1.00 . A A . 336 LEU HD22 1 1 
        6 19916 1 1 123 LEU HD23 H  17.748  -8.717  -2.527 1.00 . A A . 336 LEU HD23 1 1 
        6 19917 1 1 123 LEU HG   H  15.610  -9.842  -2.945 1.00 . A A . 336 LEU HG   1 1 
        6 19918 1 1 123 LEU N    N  14.065 -10.844  -0.912 1.00 . A A . 336 LEU N    1 1 
        6 19919 1 1 123 LEU O    O  13.424  -8.966   1.675 1.00 . A A . 336 LEU O    1 1 
        6 19920 1 1 124 THR C    C  10.489  -9.144   1.877 1.00 . A A . 337 THR C    1 1 
        6 19921 1 1 124 THR CA   C  10.909  -8.096   0.833 1.00 . A A . 337 THR CA   1 1 
        6 19922 1 1 124 THR CB   C   9.732  -7.583  -0.024 1.00 . A A . 337 THR CB   1 1 
        6 19923 1 1 124 THR CG2  C   9.232  -8.593  -1.046 1.00 . A A . 337 THR CG2  1 1 
        6 19924 1 1 124 THR H    H  11.880  -8.627  -1.021 1.00 . A A . 337 THR H    1 1 
        6 19925 1 1 124 THR HA   H  11.277  -7.245   1.401 1.00 . A A . 337 THR HA   1 1 
        6 19926 1 1 124 THR HB   H  10.065  -6.701  -0.570 1.00 . A A . 337 THR HB   1 1 
        6 19927 1 1 124 THR HG1  H   7.857  -7.163   0.194 1.00 . A A . 337 THR HG1  1 1 
        6 19928 1 1 124 THR HG21 H   8.303  -8.253  -1.505 1.00 . A A . 337 THR HG21 1 1 
        6 19929 1 1 124 THR HG22 H   9.068  -9.566  -0.582 1.00 . A A . 337 THR HG22 1 1 
        6 19930 1 1 124 THR HG23 H   9.979  -8.674  -1.831 1.00 . A A . 337 THR HG23 1 1 
        6 19931 1 1 124 THR N    N  12.013  -8.578  -0.023 1.00 . A A . 337 THR N    1 1 
        6 19932 1 1 124 THR O    O   9.996  -8.811   2.953 1.00 . A A . 337 THR O    1 1 
        6 19933 1 1 124 THR OG1  O   8.632  -7.209   0.760 1.00 . A A . 337 THR OG1  1 1 
        6 19934 1 1 125 SER C    C  11.528 -11.417   3.852 1.00 . A A . 338 SER C    1 1 
        6 19935 1 1 125 SER CA   C  10.617 -11.477   2.614 1.00 . A A . 338 SER CA   1 1 
        6 19936 1 1 125 SER CB   C  10.678 -12.858   1.961 1.00 . A A . 338 SER CB   1 1 
        6 19937 1 1 125 SER H    H  11.291 -10.625   0.768 1.00 . A A . 338 SER H    1 1 
        6 19938 1 1 125 SER HA   H   9.611 -11.317   2.976 1.00 . A A . 338 SER HA   1 1 
        6 19939 1 1 125 SER HB2  H  11.437 -12.857   1.180 1.00 . A A . 338 SER HB2  1 1 
        6 19940 1 1 125 SER HB3  H  10.939 -13.613   2.703 1.00 . A A . 338 SER HB3  1 1 
        6 19941 1 1 125 SER HG   H   9.124 -12.459   0.854 1.00 . A A . 338 SER HG   1 1 
        6 19942 1 1 125 SER N    N  10.809 -10.421   1.630 1.00 . A A . 338 SER N    1 1 
        6 19943 1 1 125 SER O    O  11.264 -12.140   4.816 1.00 . A A . 338 SER O    1 1 
        6 19944 1 1 125 SER OG   O   9.406 -13.175   1.429 1.00 . A A . 338 SER OG   1 1 
        6 19945 1 1 126 GLN C    C  12.494  -9.808   6.309 1.00 . A A . 339 GLN C    1 1 
        6 19946 1 1 126 GLN CA   C  13.329 -10.297   5.112 1.00 . A A . 339 GLN CA   1 1 
        6 19947 1 1 126 GLN CB   C  14.474  -9.307   4.830 1.00 . A A . 339 GLN CB   1 1 
        6 19948 1 1 126 GLN CD   C  16.914  -9.129   4.127 1.00 . A A . 339 GLN CD   1 1 
        6 19949 1 1 126 GLN CG   C  15.636  -9.964   4.068 1.00 . A A . 339 GLN CG   1 1 
        6 19950 1 1 126 GLN H    H  12.750  -9.977   3.072 1.00 . A A . 339 GLN H    1 1 
        6 19951 1 1 126 GLN HA   H  13.768 -11.246   5.418 1.00 . A A . 339 GLN HA   1 1 
        6 19952 1 1 126 GLN HB2  H  14.099  -8.447   4.272 1.00 . A A . 339 GLN HB2  1 1 
        6 19953 1 1 126 GLN HB3  H  14.860  -8.944   5.784 1.00 . A A . 339 GLN HB3  1 1 
        6 19954 1 1 126 GLN HE21 H  18.135 -10.763   4.204 1.00 . A A . 339 GLN HE21 1 1 
        6 19955 1 1 126 GLN HE22 H  18.876  -9.156   4.219 1.00 . A A . 339 GLN HE22 1 1 
        6 19956 1 1 126 GLN HG2  H  15.841 -10.940   4.509 1.00 . A A . 339 GLN HG2  1 1 
        6 19957 1 1 126 GLN HG3  H  15.360 -10.108   3.026 1.00 . A A . 339 GLN HG3  1 1 
        6 19958 1 1 126 GLN N    N  12.535 -10.532   3.899 1.00 . A A . 339 GLN N    1 1 
        6 19959 1 1 126 GLN NE2  N  18.073  -9.759   4.207 1.00 . A A . 339 GLN NE2  1 1 
        6 19960 1 1 126 GLN O    O  12.938  -9.954   7.445 1.00 . A A . 339 GLN O    1 1 
        6 19961 1 1 126 GLN OE1  O  16.901  -7.908   4.111 1.00 . A A . 339 GLN OE1  1 1 
        6 19962 1 1 127 PHE C    C   8.973  -9.435   7.069 1.00 . A A . 340 PHE C    1 1 
        6 19963 1 1 127 PHE CA   C  10.375  -8.792   7.124 1.00 . A A . 340 PHE CA   1 1 
        6 19964 1 1 127 PHE CB   C  10.358  -7.251   7.085 1.00 . A A . 340 PHE CB   1 1 
        6 19965 1 1 127 PHE CD1  C   8.469  -6.414   5.616 1.00 . A A . 340 PHE CD1  1 1 
        6 19966 1 1 127 PHE CD2  C  10.748  -6.307   4.763 1.00 . A A . 340 PHE CD2  1 1 
        6 19967 1 1 127 PHE CE1  C   7.989  -5.870   4.413 1.00 . A A . 340 PHE CE1  1 1 
        6 19968 1 1 127 PHE CE2  C  10.264  -5.763   3.560 1.00 . A A . 340 PHE CE2  1 1 
        6 19969 1 1 127 PHE CG   C   9.847  -6.640   5.794 1.00 . A A . 340 PHE CG   1 1 
        6 19970 1 1 127 PHE CZ   C   8.889  -5.540   3.387 1.00 . A A . 340 PHE CZ   1 1 
        6 19971 1 1 127 PHE H    H  10.994  -9.167   5.114 1.00 . A A . 340 PHE H    1 1 
        6 19972 1 1 127 PHE HA   H  10.782  -9.069   8.097 1.00 . A A . 340 PHE HA   1 1 
        6 19973 1 1 127 PHE HB2  H   9.752  -6.883   7.914 1.00 . A A . 340 PHE HB2  1 1 
        6 19974 1 1 127 PHE HB3  H  11.373  -6.892   7.255 1.00 . A A . 340 PHE HB3  1 1 
        6 19975 1 1 127 PHE HD1  H   7.771  -6.672   6.399 1.00 . A A . 340 PHE HD1  1 1 
        6 19976 1 1 127 PHE HD2  H  11.808  -6.485   4.883 1.00 . A A . 340 PHE HD2  1 1 
        6 19977 1 1 127 PHE HE1  H   6.929  -5.724   4.266 1.00 . A A . 340 PHE HE1  1 1 
        6 19978 1 1 127 PHE HE2  H  10.939  -5.542   2.750 1.00 . A A . 340 PHE HE2  1 1 
        6 19979 1 1 127 PHE HZ   H   8.523  -5.144   2.452 1.00 . A A . 340 PHE HZ   1 1 
        6 19980 1 1 127 PHE N    N  11.282  -9.284   6.080 1.00 . A A . 340 PHE N    1 1 
        6 19981 1 1 127 PHE O    O   8.025  -8.881   7.625 1.00 . A A . 340 PHE O    1 1 
        6 19982 1 1 128 THR C    C   6.784 -11.485   7.560 1.00 . A A . 341 THR C    1 1 
        6 19983 1 1 128 THR CA   C   7.517 -11.276   6.238 1.00 . A A . 341 THR CA   1 1 
        6 19984 1 1 128 THR CB   C   7.679 -12.659   5.587 1.00 . A A . 341 THR CB   1 1 
        6 19985 1 1 128 THR CG2  C   6.356 -13.335   5.213 1.00 . A A . 341 THR CG2  1 1 
        6 19986 1 1 128 THR H    H   9.625 -11.009   5.954 1.00 . A A . 341 THR H    1 1 
        6 19987 1 1 128 THR HA   H   6.908 -10.656   5.580 1.00 . A A . 341 THR HA   1 1 
        6 19988 1 1 128 THR HB   H   8.255 -13.305   6.247 1.00 . A A . 341 THR HB   1 1 
        6 19989 1 1 128 THR HG1  H   8.774 -13.353   4.142 1.00 . A A . 341 THR HG1  1 1 
        6 19990 1 1 128 THR HG21 H   5.946 -13.864   6.065 1.00 . A A . 341 THR HG21 1 1 
        6 19991 1 1 128 THR HG22 H   6.514 -14.056   4.410 1.00 . A A . 341 THR HG22 1 1 
        6 19992 1 1 128 THR HG23 H   5.642 -12.589   4.862 1.00 . A A . 341 THR HG23 1 1 
        6 19993 1 1 128 THR N    N   8.819 -10.600   6.414 1.00 . A A . 341 THR N    1 1 
        6 19994 1 1 128 THR O    O   7.371 -11.976   8.527 1.00 . A A . 341 THR O    1 1 
        6 19995 1 1 128 THR OG1  O   8.359 -12.522   4.387 1.00 . A A . 341 THR OG1  1 1 
        6 19996 1 1 129 GLY C    C   4.500 -12.902   9.270 1.00 . A A . 342 GLY C    1 1 
        6 19997 1 1 129 GLY CA   C   4.586 -11.466   8.718 1.00 . A A . 342 GLY CA   1 1 
        6 19998 1 1 129 GLY H    H   5.045 -10.913   6.710 1.00 . A A . 342 GLY H    1 1 
        6 19999 1 1 129 GLY HA2  H   4.947 -10.817   9.511 1.00 . A A . 342 GLY HA2  1 1 
        6 20000 1 1 129 GLY HA3  H   3.579 -11.144   8.455 1.00 . A A . 342 GLY HA3  1 1 
        6 20001 1 1 129 GLY N    N   5.463 -11.271   7.558 1.00 . A A . 342 GLY N    1 1 
        6 20002 1 1 129 GLY O    O   3.806 -13.127  10.260 1.00 . A A . 342 GLY O    1 1 
        6 20003 1 1 130 LEU C    C   6.769 -15.700   9.344 1.00 . A A . 343 LEU C    1 1 
        6 20004 1 1 130 LEU CA   C   5.326 -15.270   9.012 1.00 . A A . 343 LEU CA   1 1 
        6 20005 1 1 130 LEU CB   C   4.823 -16.156   7.857 1.00 . A A . 343 LEU CB   1 1 
        6 20006 1 1 130 LEU CD1  C   3.081 -16.898   6.247 1.00 . A A . 343 LEU CD1  1 1 
        6 20007 1 1 130 LEU CD2  C   2.348 -15.892   8.409 1.00 . A A . 343 LEU CD2  1 1 
        6 20008 1 1 130 LEU CG   C   3.416 -15.853   7.313 1.00 . A A . 343 LEU CG   1 1 
        6 20009 1 1 130 LEU H    H   5.666 -13.538   7.807 1.00 . A A . 343 LEU H    1 1 
        6 20010 1 1 130 LEU HA   H   4.717 -15.465   9.896 1.00 . A A . 343 LEU HA   1 1 
        6 20011 1 1 130 LEU HB2  H   5.529 -16.073   7.030 1.00 . A A . 343 LEU HB2  1 1 
        6 20012 1 1 130 LEU HB3  H   4.842 -17.191   8.201 1.00 . A A . 343 LEU HB3  1 1 
        6 20013 1 1 130 LEU HD11 H   3.117 -17.900   6.676 1.00 . A A . 343 LEU HD11 1 1 
        6 20014 1 1 130 LEU HD12 H   3.793 -16.829   5.425 1.00 . A A . 343 LEU HD12 1 1 
        6 20015 1 1 130 LEU HD13 H   2.080 -16.715   5.856 1.00 . A A . 343 LEU HD13 1 1 
        6 20016 1 1 130 LEU HD21 H   2.480 -15.048   9.085 1.00 . A A . 343 LEU HD21 1 1 
        6 20017 1 1 130 LEU HD22 H   2.422 -16.820   8.975 1.00 . A A . 343 LEU HD22 1 1 
        6 20018 1 1 130 LEU HD23 H   1.357 -15.817   7.963 1.00 . A A . 343 LEU HD23 1 1 
        6 20019 1 1 130 LEU HG   H   3.409 -14.869   6.845 1.00 . A A . 343 LEU HG   1 1 
        6 20020 1 1 130 LEU N    N   5.197 -13.857   8.639 1.00 . A A . 343 LEU N    1 1 
        6 20021 1 1 130 LEU O    O   6.980 -16.837   9.771 1.00 . A A . 343 LEU O    1 1 
        6 20022 1 1 131 LYS C    C   9.748 -14.092  10.396 1.00 . A A . 344 LYS C    1 1 
        6 20023 1 1 131 LYS CA   C   9.186 -15.070   9.363 1.00 . A A . 344 LYS CA   1 1 
        6 20024 1 1 131 LYS CB   C  10.008 -15.023   8.054 1.00 . A A . 344 LYS CB   1 1 
        6 20025 1 1 131 LYS CD   C   9.385 -17.354   7.089 1.00 . A A . 344 LYS CD   1 1 
        6 20026 1 1 131 LYS CE   C   8.221 -17.991   6.316 1.00 . A A . 344 LYS CE   1 1 
        6 20027 1 1 131 LYS CG   C   9.434 -15.831   6.873 1.00 . A A . 344 LYS CG   1 1 
        6 20028 1 1 131 LYS H    H   7.480 -13.910   8.760 1.00 . A A . 344 LYS H    1 1 
        6 20029 1 1 131 LYS HA   H   9.306 -16.061   9.803 1.00 . A A . 344 LYS HA   1 1 
        6 20030 1 1 131 LYS HB2  H  10.091 -13.982   7.735 1.00 . A A . 344 LYS HB2  1 1 
        6 20031 1 1 131 LYS HB3  H  11.019 -15.378   8.265 1.00 . A A . 344 LYS HB3  1 1 
        6 20032 1 1 131 LYS HD2  H  10.334 -17.800   6.786 1.00 . A A . 344 LYS HD2  1 1 
        6 20033 1 1 131 LYS HD3  H   9.237 -17.571   8.148 1.00 . A A . 344 LYS HD3  1 1 
        6 20034 1 1 131 LYS HE2  H   8.152 -19.049   6.589 1.00 . A A . 344 LYS HE2  1 1 
        6 20035 1 1 131 LYS HE3  H   7.297 -17.505   6.644 1.00 . A A . 344 LYS HE3  1 1 
        6 20036 1 1 131 LYS HG2  H   8.428 -15.469   6.659 1.00 . A A . 344 LYS HG2  1 1 
        6 20037 1 1 131 LYS HG3  H  10.044 -15.629   5.990 1.00 . A A . 344 LYS HG3  1 1 
        6 20038 1 1 131 LYS HZ1  H   7.499 -18.125   4.379 1.00 . A A . 344 LYS HZ1  1 1 
        6 20039 1 1 131 LYS HZ2  H   9.096 -18.473   4.504 1.00 . A A . 344 LYS HZ2  1 1 
        6 20040 1 1 131 LYS HZ3  H   8.580 -16.916   4.577 1.00 . A A . 344 LYS HZ3  1 1 
        6 20041 1 1 131 LYS N    N   7.756 -14.821   9.113 1.00 . A A . 344 LYS N    1 1 
        6 20042 1 1 131 LYS NZ   N   8.361 -17.866   4.843 1.00 . A A . 344 LYS NZ   1 1 
        6 20043 1 1 131 LYS O    O  10.579 -14.483  11.210 1.00 . A A . 344 LYS O    1 1 
        6 20044 1 1 132 CYS C    C   8.449 -10.724  11.391 1.00 . A A . 345 CYS C    1 1 
        6 20045 1 1 132 CYS CA   C   9.519 -11.846  11.425 1.00 . A A . 345 CYS CA   1 1 
        6 20046 1 1 132 CYS CB   C  10.953 -11.314  11.250 1.00 . A A . 345 CYS CB   1 1 
        6 20047 1 1 132 CYS H    H   8.592 -12.592   9.672 1.00 . A A . 345 CYS H    1 1 
        6 20048 1 1 132 CYS HA   H   9.469 -12.340  12.394 1.00 . A A . 345 CYS HA   1 1 
        6 20049 1 1 132 CYS HB2  H  11.602 -12.107  10.875 1.00 . A A . 345 CYS HB2  1 1 
        6 20050 1 1 132 CYS HB3  H  10.984 -10.488  10.536 1.00 . A A . 345 CYS HB3  1 1 
        6 20051 1 1 132 CYS HG   H  10.657  -9.856  13.113 1.00 . A A . 345 CYS HG   1 1 
        6 20052 1 1 132 CYS N    N   9.259 -12.845  10.394 1.00 . A A . 345 CYS N    1 1 
        6 20053 1 1 132 CYS O    O   8.728  -9.634  10.886 1.00 . A A . 345 CYS O    1 1 
        6 20054 1 1 132 CYS SG   S  11.576 -10.794  12.871 1.00 . A A . 345 CYS SG   1 1 
        6 20055 1 1 133 PRO C    C   6.556  -8.791  12.939 1.00 . A A . 346 PRO C    1 1 
        6 20056 1 1 133 PRO CA   C   6.173  -9.937  11.992 1.00 . A A . 346 PRO CA   1 1 
        6 20057 1 1 133 PRO CB   C   4.897 -10.664  12.440 1.00 . A A . 346 PRO CB   1 1 
        6 20058 1 1 133 PRO CD   C   6.742 -12.207  12.485 1.00 . A A . 346 PRO CD   1 1 
        6 20059 1 1 133 PRO CG   C   5.429 -11.877  13.198 1.00 . A A . 346 PRO CG   1 1 
        6 20060 1 1 133 PRO HA   H   6.003  -9.518  10.999 1.00 . A A . 346 PRO HA   1 1 
        6 20061 1 1 133 PRO HB2  H   4.256 -10.042  13.066 1.00 . A A . 346 PRO HB2  1 1 
        6 20062 1 1 133 PRO HB3  H   4.333 -10.993  11.573 1.00 . A A . 346 PRO HB3  1 1 
        6 20063 1 1 133 PRO HD2  H   7.451 -12.626  13.198 1.00 . A A . 346 PRO HD2  1 1 
        6 20064 1 1 133 PRO HD3  H   6.552 -12.915  11.677 1.00 . A A . 346 PRO HD3  1 1 
        6 20065 1 1 133 PRO HG2  H   5.634 -11.595  14.232 1.00 . A A . 346 PRO HG2  1 1 
        6 20066 1 1 133 PRO HG3  H   4.727 -12.711  13.163 1.00 . A A . 346 PRO HG3  1 1 
        6 20067 1 1 133 PRO N    N   7.226 -10.953  11.922 1.00 . A A . 346 PRO N    1 1 
        6 20068 1 1 133 PRO O    O   6.276  -8.824  14.133 1.00 . A A . 346 PRO O    1 1 
        6 20069 1 1 134 SER C    C   6.475  -5.479  12.802 1.00 . A A . 347 SER C    1 1 
        6 20070 1 1 134 SER CA   C   7.564  -6.530  13.056 1.00 . A A . 347 SER CA   1 1 
        6 20071 1 1 134 SER CB   C   8.957  -6.092  12.586 1.00 . A A . 347 SER CB   1 1 
        6 20072 1 1 134 SER H    H   7.545  -7.939  11.433 1.00 . A A . 347 SER H    1 1 
        6 20073 1 1 134 SER HA   H   7.606  -6.695  14.134 1.00 . A A . 347 SER HA   1 1 
        6 20074 1 1 134 SER HB2  H   9.713  -6.742  13.032 1.00 . A A . 347 SER HB2  1 1 
        6 20075 1 1 134 SER HB3  H   9.022  -6.173  11.501 1.00 . A A . 347 SER HB3  1 1 
        6 20076 1 1 134 SER HG   H   9.282  -4.702  13.908 1.00 . A A . 347 SER HG   1 1 
        6 20077 1 1 134 SER N    N   7.215  -7.776  12.380 1.00 . A A . 347 SER N    1 1 
        6 20078 1 1 134 SER O    O   5.604  -5.273  13.641 1.00 . A A . 347 SER O    1 1 
        6 20079 1 1 134 SER OG   O   9.199  -4.758  12.949 1.00 . A A . 347 SER OG   1 1 
        6 20080 1 1 135 LEU C    C   4.375  -4.409  10.322 1.00 . A A . 348 LEU C    1 1 
        6 20081 1 1 135 LEU CA   C   5.509  -3.845  11.198 1.00 . A A . 348 LEU CA   1 1 
        6 20082 1 1 135 LEU CB   C   6.280  -2.693  10.518 1.00 . A A . 348 LEU CB   1 1 
        6 20083 1 1 135 LEU CD1  C   7.685  -0.631  10.754 1.00 . A A . 348 LEU CD1  1 1 
        6 20084 1 1 135 LEU CD2  C   5.666  -0.903  12.199 1.00 . A A . 348 LEU CD2  1 1 
        6 20085 1 1 135 LEU CG   C   6.817  -1.641  11.510 1.00 . A A . 348 LEU CG   1 1 
        6 20086 1 1 135 LEU H    H   7.248  -5.065  10.999 1.00 . A A . 348 LEU H    1 1 
        6 20087 1 1 135 LEU HA   H   5.010  -3.453  12.085 1.00 . A A . 348 LEU HA   1 1 
        6 20088 1 1 135 LEU HB2  H   7.111  -3.105   9.943 1.00 . A A . 348 LEU HB2  1 1 
        6 20089 1 1 135 LEU HB3  H   5.625  -2.178   9.815 1.00 . A A . 348 LEU HB3  1 1 
        6 20090 1 1 135 LEU HD11 H   7.913   0.225  11.390 1.00 . A A . 348 LEU HD11 1 1 
        6 20091 1 1 135 LEU HD12 H   7.165  -0.277   9.867 1.00 . A A . 348 LEU HD12 1 1 
        6 20092 1 1 135 LEU HD13 H   8.617  -1.109  10.456 1.00 . A A . 348 LEU HD13 1 1 
        6 20093 1 1 135 LEU HD21 H   5.269  -1.504  13.017 1.00 . A A . 348 LEU HD21 1 1 
        6 20094 1 1 135 LEU HD22 H   4.865  -0.681  11.496 1.00 . A A . 348 LEU HD22 1 1 
        6 20095 1 1 135 LEU HD23 H   6.013   0.035  12.636 1.00 . A A . 348 LEU HD23 1 1 
        6 20096 1 1 135 LEU HG   H   7.434  -2.122  12.268 1.00 . A A . 348 LEU HG   1 1 
        6 20097 1 1 135 LEU N    N   6.471  -4.869  11.612 1.00 . A A . 348 LEU N    1 1 
        6 20098 1 1 135 LEU O    O   3.580  -3.653   9.765 1.00 . A A . 348 LEU O    1 1 
        6 20099 1 1 136 ALA C    C   1.809  -6.233  10.069 1.00 . A A . 349 ALA C    1 1 
        6 20100 1 1 136 ALA CA   C   3.202  -6.399   9.437 1.00 . A A . 349 ALA CA   1 1 
        6 20101 1 1 136 ALA CB   C   3.553  -7.880   9.271 1.00 . A A . 349 ALA CB   1 1 
        6 20102 1 1 136 ALA H    H   4.949  -6.301  10.674 1.00 . A A . 349 ALA H    1 1 
        6 20103 1 1 136 ALA HA   H   3.151  -5.958   8.444 1.00 . A A . 349 ALA HA   1 1 
        6 20104 1 1 136 ALA HB1  H   4.472  -7.978   8.692 1.00 . A A . 349 ALA HB1  1 1 
        6 20105 1 1 136 ALA HB2  H   3.679  -8.351  10.246 1.00 . A A . 349 ALA HB2  1 1 
        6 20106 1 1 136 ALA HB3  H   2.746  -8.382   8.735 1.00 . A A . 349 ALA HB3  1 1 
        6 20107 1 1 136 ALA N    N   4.272  -5.737  10.187 1.00 . A A . 349 ALA N    1 1 
        6 20108 1 1 136 ALA O    O   0.816  -6.289   9.353 1.00 . A A . 349 ALA O    1 1 
        6 20109 1 1 137 GLY C    C  -0.290  -4.497  11.697 1.00 . A A . 350 GLY C    1 1 
        6 20110 1 1 137 GLY CA   C   0.471  -5.765  12.101 1.00 . A A . 350 GLY CA   1 1 
        6 20111 1 1 137 GLY H    H   2.593  -5.936  11.908 1.00 . A A . 350 GLY H    1 1 
        6 20112 1 1 137 GLY HA2  H  -0.184  -6.622  11.931 1.00 . A A . 350 GLY HA2  1 1 
        6 20113 1 1 137 GLY HA3  H   0.675  -5.705  13.170 1.00 . A A . 350 GLY HA3  1 1 
        6 20114 1 1 137 GLY N    N   1.732  -5.970  11.382 1.00 . A A . 350 GLY N    1 1 
        6 20115 1 1 137 GLY O    O  -1.464  -4.367  12.039 1.00 . A A . 350 GLY O    1 1 
        6 20116 1 1 138 LYS C    C  -0.281  -2.380   8.906 1.00 . A A . 351 LYS C    1 1 
        6 20117 1 1 138 LYS CA   C  -0.268  -2.355  10.433 1.00 . A A . 351 LYS CA   1 1 
        6 20118 1 1 138 LYS CB   C   0.441  -1.086  10.934 1.00 . A A . 351 LYS CB   1 1 
        6 20119 1 1 138 LYS CD   C  -0.012  -1.449  13.398 1.00 . A A . 351 LYS CD   1 1 
        6 20120 1 1 138 LYS CE   C  -0.110  -0.659  14.698 1.00 . A A . 351 LYS CE   1 1 
        6 20121 1 1 138 LYS CG   C  -0.219  -0.524  12.198 1.00 . A A . 351 LYS CG   1 1 
        6 20122 1 1 138 LYS H    H   1.317  -3.749  10.723 1.00 . A A . 351 LYS H    1 1 
        6 20123 1 1 138 LYS HA   H  -1.309  -2.330  10.756 1.00 . A A . 351 LYS HA   1 1 
        6 20124 1 1 138 LYS HB2  H   1.500  -1.286  11.111 1.00 . A A . 351 LYS HB2  1 1 
        6 20125 1 1 138 LYS HB3  H   0.389  -0.311  10.167 1.00 . A A . 351 LYS HB3  1 1 
        6 20126 1 1 138 LYS HD2  H  -0.776  -2.227  13.382 1.00 . A A . 351 LYS HD2  1 1 
        6 20127 1 1 138 LYS HD3  H   0.978  -1.907  13.340 1.00 . A A . 351 LYS HD3  1 1 
        6 20128 1 1 138 LYS HE2  H   0.653   0.130  14.682 1.00 . A A . 351 LYS HE2  1 1 
        6 20129 1 1 138 LYS HE3  H  -1.096  -0.192  14.750 1.00 . A A . 351 LYS HE3  1 1 
        6 20130 1 1 138 LYS HG2  H   0.214   0.449  12.411 1.00 . A A . 351 LYS HG2  1 1 
        6 20131 1 1 138 LYS HG3  H  -1.286  -0.370  12.029 1.00 . A A . 351 LYS HG3  1 1 
        6 20132 1 1 138 LYS HZ1  H  -0.392  -2.424  15.710 1.00 . A A . 351 LYS HZ1  1 1 
        6 20133 1 1 138 LYS HZ2  H  -0.223  -1.115  16.703 1.00 . A A . 351 LYS HZ2  1 1 
        6 20134 1 1 138 LYS HZ3  H   1.094  -1.751  15.943 1.00 . A A . 351 LYS HZ3  1 1 
        6 20135 1 1 138 LYS N    N   0.358  -3.561  10.985 1.00 . A A . 351 LYS N    1 1 
        6 20136 1 1 138 LYS NZ   N   0.106  -1.554  15.853 1.00 . A A . 351 LYS NZ   1 1 
        6 20137 1 1 138 LYS O    O   0.605  -2.979   8.285 1.00 . A A . 351 LYS O    1 1 
        6 20138 1 1 139 PRO C    C  -0.245  -1.004   6.152 1.00 . A A . 352 PRO C    1 1 
        6 20139 1 1 139 PRO CA   C  -1.425  -1.676   6.858 1.00 . A A . 352 PRO CA   1 1 
        6 20140 1 1 139 PRO CB   C  -2.735  -0.933   6.601 1.00 . A A . 352 PRO CB   1 1 
        6 20141 1 1 139 PRO CD   C  -2.224  -0.781   8.909 1.00 . A A . 352 PRO CD   1 1 
        6 20142 1 1 139 PRO CG   C  -2.755   0.064   7.758 1.00 . A A . 352 PRO CG   1 1 
        6 20143 1 1 139 PRO HA   H  -1.518  -2.704   6.538 1.00 . A A . 352 PRO HA   1 1 
        6 20144 1 1 139 PRO HB2  H  -2.741  -0.445   5.630 1.00 . A A . 352 PRO HB2  1 1 
        6 20145 1 1 139 PRO HB3  H  -3.575  -1.623   6.688 1.00 . A A . 352 PRO HB3  1 1 
        6 20146 1 1 139 PRO HD2  H  -1.777  -0.131   9.659 1.00 . A A . 352 PRO HD2  1 1 
        6 20147 1 1 139 PRO HD3  H  -3.031  -1.369   9.347 1.00 . A A . 352 PRO HD3  1 1 
        6 20148 1 1 139 PRO HG2  H  -2.070   0.888   7.555 1.00 . A A . 352 PRO HG2  1 1 
        6 20149 1 1 139 PRO HG3  H  -3.744   0.447   7.972 1.00 . A A . 352 PRO HG3  1 1 
        6 20150 1 1 139 PRO N    N  -1.250  -1.674   8.295 1.00 . A A . 352 PRO N    1 1 
        6 20151 1 1 139 PRO O    O   0.426  -0.146   6.722 1.00 . A A . 352 PRO O    1 1 
        6 20152 1 1 140 LYS C    C   0.635  -0.785   2.585 1.00 . A A . 353 LYS C    1 1 
        6 20153 1 1 140 LYS CA   C   1.040  -0.792   4.059 1.00 . A A . 353 LYS CA   1 1 
        6 20154 1 1 140 LYS CB   C   2.389  -1.504   4.309 1.00 . A A . 353 LYS CB   1 1 
        6 20155 1 1 140 LYS CD   C   1.929  -3.980   5.071 1.00 . A A . 353 LYS CD   1 1 
        6 20156 1 1 140 LYS CE   C   2.965  -4.310   6.147 1.00 . A A . 353 LYS CE   1 1 
        6 20157 1 1 140 LYS CG   C   2.430  -3.011   3.980 1.00 . A A . 353 LYS CG   1 1 
        6 20158 1 1 140 LYS H    H  -0.586  -2.122   4.502 1.00 . A A . 353 LYS H    1 1 
        6 20159 1 1 140 LYS HA   H   1.161   0.255   4.350 1.00 . A A . 353 LYS HA   1 1 
        6 20160 1 1 140 LYS HB2  H   3.145  -1.013   3.696 1.00 . A A . 353 LYS HB2  1 1 
        6 20161 1 1 140 LYS HB3  H   2.681  -1.341   5.343 1.00 . A A . 353 LYS HB3  1 1 
        6 20162 1 1 140 LYS HD2  H   1.024  -3.611   5.548 1.00 . A A . 353 LYS HD2  1 1 
        6 20163 1 1 140 LYS HD3  H   1.668  -4.923   4.590 1.00 . A A . 353 LYS HD3  1 1 
        6 20164 1 1 140 LYS HE2  H   2.616  -5.207   6.665 1.00 . A A . 353 LYS HE2  1 1 
        6 20165 1 1 140 LYS HE3  H   3.920  -4.545   5.669 1.00 . A A . 353 LYS HE3  1 1 
        6 20166 1 1 140 LYS HG2  H   1.849  -3.176   3.076 1.00 . A A . 353 LYS HG2  1 1 
        6 20167 1 1 140 LYS HG3  H   3.459  -3.284   3.740 1.00 . A A . 353 LYS HG3  1 1 
        6 20168 1 1 140 LYS HZ1  H   3.529  -2.395   6.716 1.00 . A A . 353 LYS HZ1  1 1 
        6 20169 1 1 140 LYS HZ2  H   3.634  -3.496   7.953 1.00 . A A . 353 LYS HZ2  1 1 
        6 20170 1 1 140 LYS HZ3  H   2.184  -2.968   7.499 1.00 . A A . 353 LYS HZ3  1 1 
        6 20171 1 1 140 LYS N    N  -0.010  -1.380   4.894 1.00 . A A . 353 LYS N    1 1 
        6 20172 1 1 140 LYS NZ   N   3.106  -3.212   7.128 1.00 . A A . 353 LYS NZ   1 1 
        6 20173 1 1 140 LYS O    O  -0.345  -1.420   2.195 1.00 . A A . 353 LYS O    1 1 
        6 20174 1 1 141 VAL C    C   2.509  -0.506  -0.388 1.00 . A A . 354 VAL C    1 1 
        6 20175 1 1 141 VAL CA   C   1.239  -0.033   0.308 1.00 . A A . 354 VAL CA   1 1 
        6 20176 1 1 141 VAL CB   C   0.875   1.389  -0.146 1.00 . A A . 354 VAL CB   1 1 
        6 20177 1 1 141 VAL CG1  C   0.780   1.498  -1.676 1.00 . A A . 354 VAL CG1  1 1 
        6 20178 1 1 141 VAL CG2  C  -0.434   1.882   0.479 1.00 . A A . 354 VAL CG2  1 1 
        6 20179 1 1 141 VAL H    H   2.167   0.455   2.170 1.00 . A A . 354 VAL H    1 1 
        6 20180 1 1 141 VAL HA   H   0.428  -0.699   0.027 1.00 . A A . 354 VAL HA   1 1 
        6 20181 1 1 141 VAL HB   H   1.665   2.047   0.197 1.00 . A A . 354 VAL HB   1 1 
        6 20182 1 1 141 VAL HG11 H   1.763   1.678  -2.103 1.00 . A A . 354 VAL HG11 1 1 
        6 20183 1 1 141 VAL HG12 H   0.392   0.586  -2.121 1.00 . A A . 354 VAL HG12 1 1 
        6 20184 1 1 141 VAL HG13 H   0.130   2.326  -1.954 1.00 . A A . 354 VAL HG13 1 1 
        6 20185 1 1 141 VAL HG21 H  -0.683   2.875   0.106 1.00 . A A . 354 VAL HG21 1 1 
        6 20186 1 1 141 VAL HG22 H  -1.237   1.194   0.234 1.00 . A A . 354 VAL HG22 1 1 
        6 20187 1 1 141 VAL HG23 H  -0.327   1.945   1.560 1.00 . A A . 354 VAL HG23 1 1 
        6 20188 1 1 141 VAL N    N   1.413  -0.084   1.762 1.00 . A A . 354 VAL N    1 1 
        6 20189 1 1 141 VAL O    O   3.607  -0.084  -0.019 1.00 . A A . 354 VAL O    1 1 
        6 20190 1 1 142 PHE C    C   3.222  -1.659  -3.686 1.00 . A A . 355 PHE C    1 1 
        6 20191 1 1 142 PHE CA   C   3.447  -1.912  -2.189 1.00 . A A . 355 PHE CA   1 1 
        6 20192 1 1 142 PHE CB   C   3.608  -3.392  -1.823 1.00 . A A . 355 PHE CB   1 1 
        6 20193 1 1 142 PHE CD1  C   5.389  -4.412  -3.320 1.00 . A A . 355 PHE CD1  1 1 
        6 20194 1 1 142 PHE CD2  C   5.934  -3.903  -1.002 1.00 . A A . 355 PHE CD2  1 1 
        6 20195 1 1 142 PHE CE1  C   6.694  -4.898  -3.515 1.00 . A A . 355 PHE CE1  1 1 
        6 20196 1 1 142 PHE CE2  C   7.236  -4.391  -1.195 1.00 . A A . 355 PHE CE2  1 1 
        6 20197 1 1 142 PHE CG   C   5.006  -3.921  -2.058 1.00 . A A . 355 PHE CG   1 1 
        6 20198 1 1 142 PHE CZ   C   7.616  -4.890  -2.454 1.00 . A A . 355 PHE CZ   1 1 
        6 20199 1 1 142 PHE H    H   1.426  -1.705  -1.631 1.00 . A A . 355 PHE H    1 1 
        6 20200 1 1 142 PHE HA   H   4.375  -1.410  -1.905 1.00 . A A . 355 PHE HA   1 1 
        6 20201 1 1 142 PHE HB2  H   3.381  -3.520  -0.763 1.00 . A A . 355 PHE HB2  1 1 
        6 20202 1 1 142 PHE HB3  H   2.884  -3.989  -2.370 1.00 . A A . 355 PHE HB3  1 1 
        6 20203 1 1 142 PHE HD1  H   4.685  -4.413  -4.139 1.00 . A A . 355 PHE HD1  1 1 
        6 20204 1 1 142 PHE HD2  H   5.645  -3.514  -0.035 1.00 . A A . 355 PHE HD2  1 1 
        6 20205 1 1 142 PHE HE1  H   6.985  -5.278  -4.484 1.00 . A A . 355 PHE HE1  1 1 
        6 20206 1 1 142 PHE HE2  H   7.943  -4.372  -0.378 1.00 . A A . 355 PHE HE2  1 1 
        6 20207 1 1 142 PHE HZ   H   8.620  -5.258  -2.605 1.00 . A A . 355 PHE HZ   1 1 
        6 20208 1 1 142 PHE N    N   2.350  -1.354  -1.409 1.00 . A A . 355 PHE N    1 1 
        6 20209 1 1 142 PHE O    O   2.528  -2.408  -4.379 1.00 . A A . 355 PHE O    1 1 
        6 20210 1 1 143 PHE C    C   4.887  -0.878  -6.380 1.00 . A A . 356 PHE C    1 1 
        6 20211 1 1 143 PHE CA   C   3.729  -0.227  -5.613 1.00 . A A . 356 PHE CA   1 1 
        6 20212 1 1 143 PHE CB   C   3.702   1.299  -5.801 1.00 . A A . 356 PHE CB   1 1 
        6 20213 1 1 143 PHE CD1  C   1.174   1.455  -5.521 1.00 . A A . 356 PHE CD1  1 1 
        6 20214 1 1 143 PHE CD2  C   2.552   3.246  -4.648 1.00 . A A . 356 PHE CD2  1 1 
        6 20215 1 1 143 PHE CE1  C   0.021   2.119  -5.080 1.00 . A A . 356 PHE CE1  1 1 
        6 20216 1 1 143 PHE CE2  C   1.400   3.910  -4.191 1.00 . A A . 356 PHE CE2  1 1 
        6 20217 1 1 143 PHE CG   C   2.450   2.005  -5.301 1.00 . A A . 356 PHE CG   1 1 
        6 20218 1 1 143 PHE CZ   C   0.135   3.346  -4.413 1.00 . A A . 356 PHE CZ   1 1 
        6 20219 1 1 143 PHE H    H   4.367   0.004  -3.590 1.00 . A A . 356 PHE H    1 1 
        6 20220 1 1 143 PHE HA   H   2.820  -0.643  -6.040 1.00 . A A . 356 PHE HA   1 1 
        6 20221 1 1 143 PHE HB2  H   4.573   1.713  -5.297 1.00 . A A . 356 PHE HB2  1 1 
        6 20222 1 1 143 PHE HB3  H   3.796   1.533  -6.862 1.00 . A A . 356 PHE HB3  1 1 
        6 20223 1 1 143 PHE HD1  H   1.055   0.519  -6.027 1.00 . A A . 356 PHE HD1  1 1 
        6 20224 1 1 143 PHE HD2  H   3.520   3.694  -4.485 1.00 . A A . 356 PHE HD2  1 1 
        6 20225 1 1 143 PHE HE1  H  -0.949   1.682  -5.247 1.00 . A A . 356 PHE HE1  1 1 
        6 20226 1 1 143 PHE HE2  H   1.480   4.847  -3.662 1.00 . A A . 356 PHE HE2  1 1 
        6 20227 1 1 143 PHE HZ   H  -0.750   3.840  -4.051 1.00 . A A . 356 PHE HZ   1 1 
        6 20228 1 1 143 PHE N    N   3.773  -0.552  -4.188 1.00 . A A . 356 PHE N    1 1 
        6 20229 1 1 143 PHE O    O   5.828  -1.414  -5.795 1.00 . A A . 356 PHE O    1 1 
        6 20230 1 1 144 ILE C    C   6.318  -0.186  -9.531 1.00 . A A . 357 ILE C    1 1 
        6 20231 1 1 144 ILE CA   C   5.829  -1.318  -8.628 1.00 . A A . 357 ILE CA   1 1 
        6 20232 1 1 144 ILE CB   C   5.254  -2.520  -9.414 1.00 . A A . 357 ILE CB   1 1 
        6 20233 1 1 144 ILE CD1  C   7.256  -4.129  -9.141 1.00 . A A . 357 ILE CD1  1 1 
        6 20234 1 1 144 ILE CG1  C   6.347  -3.359 -10.111 1.00 . A A . 357 ILE CG1  1 1 
        6 20235 1 1 144 ILE CG2  C   4.191  -2.107 -10.449 1.00 . A A . 357 ILE CG2  1 1 
        6 20236 1 1 144 ILE H    H   4.049  -0.300  -8.134 1.00 . A A . 357 ILE H    1 1 
        6 20237 1 1 144 ILE HA   H   6.678  -1.673  -8.042 1.00 . A A . 357 ILE HA   1 1 
        6 20238 1 1 144 ILE HB   H   4.753  -3.166  -8.692 1.00 . A A . 357 ILE HB   1 1 
        6 20239 1 1 144 ILE HD11 H   6.757  -4.288  -8.186 1.00 . A A . 357 ILE HD11 1 1 
        6 20240 1 1 144 ILE HD12 H   7.499  -5.100  -9.575 1.00 . A A . 357 ILE HD12 1 1 
        6 20241 1 1 144 ILE HD13 H   8.180  -3.575  -8.978 1.00 . A A . 357 ILE HD13 1 1 
        6 20242 1 1 144 ILE HG12 H   5.865  -4.086 -10.766 1.00 . A A . 357 ILE HG12 1 1 
        6 20243 1 1 144 ILE HG13 H   6.965  -2.727 -10.739 1.00 . A A . 357 ILE HG13 1 1 
        6 20244 1 1 144 ILE HG21 H   4.622  -1.464 -11.217 1.00 . A A . 357 ILE HG21 1 1 
        6 20245 1 1 144 ILE HG22 H   3.790  -2.988 -10.944 1.00 . A A . 357 ILE HG22 1 1 
        6 20246 1 1 144 ILE HG23 H   3.369  -1.582  -9.962 1.00 . A A . 357 ILE HG23 1 1 
        6 20247 1 1 144 ILE N    N   4.815  -0.805  -7.711 1.00 . A A . 357 ILE N    1 1 
        6 20248 1 1 144 ILE O    O   5.542   0.677  -9.939 1.00 . A A . 357 ILE O    1 1 
        6 20249 1 1 145 GLN C    C   8.551   0.082 -12.148 1.00 . A A . 358 GLN C    1 1 
        6 20250 1 1 145 GLN CA   C   8.248   0.737 -10.786 1.00 . A A . 358 GLN CA   1 1 
        6 20251 1 1 145 GLN CB   C   9.472   1.369 -10.099 1.00 . A A . 358 GLN CB   1 1 
        6 20252 1 1 145 GLN CD   C   8.061   3.227  -9.027 1.00 . A A . 358 GLN CD   1 1 
        6 20253 1 1 145 GLN CG   C   9.097   2.129  -8.809 1.00 . A A . 358 GLN CG   1 1 
        6 20254 1 1 145 GLN H    H   8.191  -0.921  -9.448 1.00 . A A . 358 GLN H    1 1 
        6 20255 1 1 145 GLN HA   H   7.548   1.546 -11.004 1.00 . A A . 358 GLN HA   1 1 
        6 20256 1 1 145 GLN HB2  H  10.193   0.588  -9.857 1.00 . A A . 358 GLN HB2  1 1 
        6 20257 1 1 145 GLN HB3  H   9.946   2.068 -10.789 1.00 . A A . 358 GLN HB3  1 1 
        6 20258 1 1 145 GLN HE21 H   6.861   2.583  -7.510 1.00 . A A . 358 GLN HE21 1 1 
        6 20259 1 1 145 GLN HE22 H   6.348   3.987  -8.456 1.00 . A A . 358 GLN HE22 1 1 
        6 20260 1 1 145 GLN HG2  H   8.740   1.423  -8.058 1.00 . A A . 358 GLN HG2  1 1 
        6 20261 1 1 145 GLN HG3  H   9.977   2.610  -8.404 1.00 . A A . 358 GLN HG3  1 1 
        6 20262 1 1 145 GLN N    N   7.608  -0.212  -9.867 1.00 . A A . 358 GLN N    1 1 
        6 20263 1 1 145 GLN NE2  N   7.013   3.268  -8.227 1.00 . A A . 358 GLN NE2  1 1 
        6 20264 1 1 145 GLN O    O   9.407   0.538 -12.906 1.00 . A A . 358 GLN O    1 1 
        6 20265 1 1 145 GLN OE1  O   8.179   4.060  -9.911 1.00 . A A . 358 GLN OE1  1 1 
        6 20266 1 1 146 ALA C    C   6.580  -1.568 -14.522 1.00 . A A . 359 ALA C    1 1 
        6 20267 1 1 146 ALA CA   C   7.897  -1.716 -13.750 1.00 . A A . 359 ALA CA   1 1 
        6 20268 1 1 146 ALA CB   C   8.232  -3.179 -13.446 1.00 . A A . 359 ALA CB   1 1 
        6 20269 1 1 146 ALA H    H   7.053  -1.231 -11.879 1.00 . A A . 359 ALA H    1 1 
        6 20270 1 1 146 ALA HA   H   8.711  -1.317 -14.355 1.00 . A A . 359 ALA HA   1 1 
        6 20271 1 1 146 ALA HB1  H   7.349  -3.699 -13.073 1.00 . A A . 359 ALA HB1  1 1 
        6 20272 1 1 146 ALA HB2  H   8.572  -3.669 -14.359 1.00 . A A . 359 ALA HB2  1 1 
        6 20273 1 1 146 ALA HB3  H   9.027  -3.236 -12.701 1.00 . A A . 359 ALA HB3  1 1 
        6 20274 1 1 146 ALA N    N   7.806  -0.970 -12.499 1.00 . A A . 359 ALA N    1 1 
        6 20275 1 1 146 ALA O    O   5.504  -1.670 -13.938 1.00 . A A . 359 ALA O    1 1 
        6 20276 1 1 147 ALA C    C   5.635  -1.865 -18.015 1.00 . A A . 360 ALA C    1 1 
        6 20277 1 1 147 ALA CA   C   5.526  -1.065 -16.711 1.00 . A A . 360 ALA CA   1 1 
        6 20278 1 1 147 ALA CB   C   5.345   0.438 -16.958 1.00 . A A . 360 ALA CB   1 1 
        6 20279 1 1 147 ALA H    H   7.592  -1.320 -16.247 1.00 . A A . 360 ALA H    1 1 
        6 20280 1 1 147 ALA HA   H   4.635  -1.446 -16.219 1.00 . A A . 360 ALA HA   1 1 
        6 20281 1 1 147 ALA HB1  H   5.144   0.953 -16.018 1.00 . A A . 360 ALA HB1  1 1 
        6 20282 1 1 147 ALA HB2  H   6.229   0.856 -17.438 1.00 . A A . 360 ALA HB2  1 1 
        6 20283 1 1 147 ALA HB3  H   4.493   0.581 -17.622 1.00 . A A . 360 ALA HB3  1 1 
        6 20284 1 1 147 ALA N    N   6.675  -1.286 -15.825 1.00 . A A . 360 ALA N    1 1 
        6 20285 1 1 147 ALA O    O   5.070  -1.486 -19.043 1.00 . A A . 360 ALA O    1 1 
        6 20286 1 1 148 GLN C    C   6.777  -5.307 -18.381 1.00 . A A . 361 GLN C    1 1 
        6 20287 1 1 148 GLN CA   C   6.640  -3.916 -19.022 1.00 . A A . 361 GLN CA   1 1 
        6 20288 1 1 148 GLN CB   C   7.914  -3.509 -19.782 1.00 . A A . 361 GLN CB   1 1 
        6 20289 1 1 148 GLN CD   C   6.732  -2.485 -21.788 1.00 . A A . 361 GLN CD   1 1 
        6 20290 1 1 148 GLN CG   C   7.772  -2.286 -20.694 1.00 . A A . 361 GLN CG   1 1 
        6 20291 1 1 148 GLN H    H   6.791  -3.235 -17.072 1.00 . A A . 361 GLN H    1 1 
        6 20292 1 1 148 GLN HA   H   5.789  -3.939 -19.703 1.00 . A A . 361 GLN HA   1 1 
        6 20293 1 1 148 GLN HB2  H   8.671  -3.256 -19.049 1.00 . A A . 361 GLN HB2  1 1 
        6 20294 1 1 148 GLN HB3  H   8.270  -4.349 -20.379 1.00 . A A . 361 GLN HB3  1 1 
        6 20295 1 1 148 GLN HE21 H   5.405  -1.287 -20.866 1.00 . A A . 361 GLN HE21 1 1 
        6 20296 1 1 148 GLN HE22 H   4.956  -1.941 -22.457 1.00 . A A . 361 GLN HE22 1 1 
        6 20297 1 1 148 GLN HG2  H   7.526  -1.409 -20.094 1.00 . A A . 361 GLN HG2  1 1 
        6 20298 1 1 148 GLN HG3  H   8.736  -2.098 -21.167 1.00 . A A . 361 GLN HG3  1 1 
        6 20299 1 1 148 GLN N    N   6.402  -2.952 -17.963 1.00 . A A . 361 GLN N    1 1 
        6 20300 1 1 148 GLN NE2  N   5.633  -1.762 -21.739 1.00 . A A . 361 GLN NE2  1 1 
        6 20301 1 1 148 GLN O    O   6.894  -5.421 -17.159 1.00 . A A . 361 GLN O    1 1 
        6 20302 1 1 148 GLN OE1  O   6.889  -3.290 -22.692 1.00 . A A . 361 GLN OE1  1 1 
        6 20303 1 1 149 GLY C    C   5.593  -8.566 -19.373 1.00 . A A . 362 GLY C    1 1 
        6 20304 1 1 149 GLY CA   C   6.741  -7.750 -18.782 1.00 . A A . 362 GLY CA   1 1 
        6 20305 1 1 149 GLY H    H   6.588  -6.150 -20.192 1.00 . A A . 362 GLY H    1 1 
        6 20306 1 1 149 GLY HA2  H   7.688  -8.195 -19.087 1.00 . A A . 362 GLY HA2  1 1 
        6 20307 1 1 149 GLY HA3  H   6.676  -7.813 -17.694 1.00 . A A . 362 GLY HA3  1 1 
        6 20308 1 1 149 GLY N    N   6.706  -6.352 -19.211 1.00 . A A . 362 GLY N    1 1 
        6 20309 1 1 149 GLY O    O   4.809  -9.145 -18.626 1.00 . A A . 362 GLY O    1 1 
        6 20310 1 1 150 ASP C    C   5.230 -10.037 -22.683 1.00 . A A . 363 ASP C    1 1 
        6 20311 1 1 150 ASP CA   C   4.532  -9.421 -21.457 1.00 . A A . 363 ASP CA   1 1 
        6 20312 1 1 150 ASP CB   C   3.315  -8.556 -21.844 1.00 . A A . 363 ASP CB   1 1 
        6 20313 1 1 150 ASP CG   C   2.106  -9.401 -22.265 1.00 . A A . 363 ASP CG   1 1 
        6 20314 1 1 150 ASP H    H   6.206  -8.166 -21.272 1.00 . A A . 363 ASP H    1 1 
        6 20315 1 1 150 ASP HA   H   4.188 -10.236 -20.818 1.00 . A A . 363 ASP HA   1 1 
        6 20316 1 1 150 ASP HB2  H   3.017  -7.956 -20.983 1.00 . A A . 363 ASP HB2  1 1 
        6 20317 1 1 150 ASP HB3  H   3.599  -7.873 -22.648 1.00 . A A . 363 ASP HB3  1 1 
        6 20318 1 1 150 ASP N    N   5.493  -8.605 -20.707 1.00 . A A . 363 ASP N    1 1 
        6 20319 1 1 150 ASP O    O   6.315  -9.590 -23.071 1.00 . A A . 363 ASP O    1 1 
        6 20320 1 1 150 ASP OD1  O   1.708 -10.266 -21.453 1.00 . A A . 363 ASP OD1  1 1 
        6 20321 1 1 150 ASP OD2  O   1.598  -9.187 -23.387 1.00 . A A . 363 ASP OD2  1 1 
        6 20322 1 1 151 ASN C    C   5.007 -10.792 -25.711 1.00 . A A . 364 ASN C    1 1 
        6 20323 1 1 151 ASN CA   C   5.196 -11.696 -24.484 1.00 . A A . 364 ASN CA   1 1 
        6 20324 1 1 151 ASN CB   C   4.566 -13.083 -24.704 1.00 . A A . 364 ASN CB   1 1 
        6 20325 1 1 151 ASN CG   C   5.367 -13.915 -25.700 1.00 . A A . 364 ASN CG   1 1 
        6 20326 1 1 151 ASN H    H   3.724 -11.371 -22.959 1.00 . A A . 364 ASN H    1 1 
        6 20327 1 1 151 ASN HA   H   6.268 -11.816 -24.318 1.00 . A A . 364 ASN HA   1 1 
        6 20328 1 1 151 ASN HB2  H   4.528 -13.626 -23.760 1.00 . A A . 364 ASN HB2  1 1 
        6 20329 1 1 151 ASN HB3  H   3.547 -12.966 -25.074 1.00 . A A . 364 ASN HB3  1 1 
        6 20330 1 1 151 ASN HD21 H   6.958 -14.055 -24.439 1.00 . A A . 364 ASN HD21 1 1 
        6 20331 1 1 151 ASN HD22 H   7.092 -14.835 -26.008 1.00 . A A . 364 ASN HD22 1 1 
        6 20332 1 1 151 ASN N    N   4.635 -11.075 -23.284 1.00 . A A . 364 ASN N    1 1 
        6 20333 1 1 151 ASN ND2  N   6.592 -14.259 -25.353 1.00 . A A . 364 ASN ND2  1 1 
        6 20334 1 1 151 ASN O    O   3.983 -10.125 -25.862 1.00 . A A . 364 ASN O    1 1 
        6 20335 1 1 151 ASN OD1  O   4.922 -14.235 -26.792 1.00 . A A . 364 ASN OD1  1 1 
        6 20336 1 1 152 TYR C    C   6.619 -10.800 -28.994 1.00 . A A . 365 TYR C    1 1 
        6 20337 1 1 152 TYR CA   C   5.910 -10.039 -27.867 1.00 . A A . 365 TYR CA   1 1 
        6 20338 1 1 152 TYR CB   C   6.503  -8.639 -27.627 1.00 . A A . 365 TYR CB   1 1 
        6 20339 1 1 152 TYR CD1  C   4.794  -6.960 -28.446 1.00 . A A . 365 TYR CD1  1 1 
        6 20340 1 1 152 TYR CD2  C   6.846  -7.259 -29.725 1.00 . A A . 365 TYR CD2  1 1 
        6 20341 1 1 152 TYR CE1  C   4.362  -5.988 -29.370 1.00 . A A . 365 TYR CE1  1 1 
        6 20342 1 1 152 TYR CE2  C   6.416  -6.299 -30.658 1.00 . A A . 365 TYR CE2  1 1 
        6 20343 1 1 152 TYR CG   C   6.038  -7.595 -28.624 1.00 . A A . 365 TYR CG   1 1 
        6 20344 1 1 152 TYR CZ   C   5.170  -5.659 -30.479 1.00 . A A . 365 TYR CZ   1 1 
        6 20345 1 1 152 TYR H    H   6.782 -11.406 -26.513 1.00 . A A . 365 TYR H    1 1 
        6 20346 1 1 152 TYR HA   H   4.863  -9.927 -28.148 1.00 . A A . 365 TYR HA   1 1 
        6 20347 1 1 152 TYR HB2  H   6.206  -8.292 -26.635 1.00 . A A . 365 TYR HB2  1 1 
        6 20348 1 1 152 TYR HB3  H   7.593  -8.699 -27.632 1.00 . A A . 365 TYR HB3  1 1 
        6 20349 1 1 152 TYR HD1  H   4.175  -7.215 -27.595 1.00 . A A . 365 TYR HD1  1 1 
        6 20350 1 1 152 TYR HD2  H   7.809  -7.732 -29.848 1.00 . A A . 365 TYR HD2  1 1 
        6 20351 1 1 152 TYR HE1  H   3.414  -5.485 -29.244 1.00 . A A . 365 TYR HE1  1 1 
        6 20352 1 1 152 TYR HE2  H   7.053  -6.049 -31.492 1.00 . A A . 365 TYR HE2  1 1 
        6 20353 1 1 152 TYR HH   H   5.287  -4.686 -32.157 1.00 . A A . 365 TYR HH   1 1 
        6 20354 1 1 152 TYR N    N   5.981 -10.801 -26.624 1.00 . A A . 365 TYR N    1 1 
        6 20355 1 1 152 TYR O    O   7.418 -11.704 -28.739 1.00 . A A . 365 TYR O    1 1 
        6 20356 1 1 152 TYR OH   O   4.742  -4.728 -31.372 1.00 . A A . 365 TYR OH   1 1 
        6 20357 1 1 153 GLN C    C   8.494 -10.531 -31.457 1.00 . A A . 366 GLN C    1 1 
        6 20358 1 1 153 GLN CA   C   7.009 -10.946 -31.432 1.00 . A A . 366 GLN CA   1 1 
        6 20359 1 1 153 GLN CB   C   6.260 -10.458 -32.690 1.00 . A A . 366 GLN CB   1 1 
        6 20360 1 1 153 GLN CD   C   5.031 -12.612 -33.382 1.00 . A A . 366 GLN CD   1 1 
        6 20361 1 1 153 GLN CG   C   4.906 -11.163 -32.904 1.00 . A A . 366 GLN CG   1 1 
        6 20362 1 1 153 GLN H    H   5.689  -9.655 -30.360 1.00 . A A . 366 GLN H    1 1 
        6 20363 1 1 153 GLN HA   H   6.983 -12.036 -31.399 1.00 . A A . 366 GLN HA   1 1 
        6 20364 1 1 153 GLN HB2  H   6.090  -9.383 -32.604 1.00 . A A . 366 GLN HB2  1 1 
        6 20365 1 1 153 GLN HB3  H   6.870 -10.621 -33.578 1.00 . A A . 366 GLN HB3  1 1 
        6 20366 1 1 153 GLN HE21 H   3.005 -12.877 -33.513 1.00 . A A . 366 GLN HE21 1 1 
        6 20367 1 1 153 GLN HE22 H   4.060 -14.226 -33.936 1.00 . A A . 366 GLN HE22 1 1 
        6 20368 1 1 153 GLN HG2  H   4.328 -11.142 -31.980 1.00 . A A . 366 GLN HG2  1 1 
        6 20369 1 1 153 GLN HG3  H   4.351 -10.608 -33.660 1.00 . A A . 366 GLN HG3  1 1 
        6 20370 1 1 153 GLN N    N   6.323 -10.430 -30.243 1.00 . A A . 366 GLN N    1 1 
        6 20371 1 1 153 GLN NE2  N   3.919 -13.279 -33.638 1.00 . A A . 366 GLN NE2  1 1 
        6 20372 1 1 153 GLN O    O   8.962  -9.766 -30.612 1.00 . A A . 366 GLN O    1 1 
        6 20373 1 1 153 GLN OE1  O   6.110 -13.167 -33.535 1.00 . A A . 366 GLN OE1  1 1 
        6 20374 1 1 154 LYS C    C  10.859  -9.147 -32.797 1.00 . A A . 367 LYS C    1 1 
        6 20375 1 1 154 LYS CA   C  10.661 -10.671 -32.677 1.00 . A A . 367 LYS CA   1 1 
        6 20376 1 1 154 LYS CB   C  11.192 -11.382 -33.934 1.00 . A A . 367 LYS CB   1 1 
        6 20377 1 1 154 LYS CD   C  12.008 -13.483 -35.033 1.00 . A A . 367 LYS CD   1 1 
        6 20378 1 1 154 LYS CE   C  12.506 -14.925 -34.874 1.00 . A A . 367 LYS CE   1 1 
        6 20379 1 1 154 LYS CG   C  11.461 -12.881 -33.729 1.00 . A A . 367 LYS CG   1 1 
        6 20380 1 1 154 LYS H    H   8.796 -11.654 -33.093 1.00 . A A . 367 LYS H    1 1 
        6 20381 1 1 154 LYS HA   H  11.246 -11.013 -31.821 1.00 . A A . 367 LYS HA   1 1 
        6 20382 1 1 154 LYS HB2  H  10.482 -11.245 -34.753 1.00 . A A . 367 LYS HB2  1 1 
        6 20383 1 1 154 LYS HB3  H  12.133 -10.910 -34.221 1.00 . A A . 367 LYS HB3  1 1 
        6 20384 1 1 154 LYS HD2  H  11.239 -13.438 -35.807 1.00 . A A . 367 LYS HD2  1 1 
        6 20385 1 1 154 LYS HD3  H  12.855 -12.880 -35.368 1.00 . A A . 367 LYS HD3  1 1 
        6 20386 1 1 154 LYS HE2  H  13.104 -15.171 -35.756 1.00 . A A . 367 LYS HE2  1 1 
        6 20387 1 1 154 LYS HE3  H  13.164 -14.982 -34.002 1.00 . A A . 367 LYS HE3  1 1 
        6 20388 1 1 154 LYS HG2  H  12.202 -13.005 -32.938 1.00 . A A . 367 LYS HG2  1 1 
        6 20389 1 1 154 LYS HG3  H  10.541 -13.392 -33.441 1.00 . A A . 367 LYS HG3  1 1 
        6 20390 1 1 154 LYS HZ1  H  10.939 -15.789 -33.846 1.00 . A A . 367 LYS HZ1  1 1 
        6 20391 1 1 154 LYS HZ2  H  11.759 -16.838 -34.810 1.00 . A A . 367 LYS HZ2  1 1 
        6 20392 1 1 154 LYS HZ3  H  10.716 -15.756 -35.479 1.00 . A A . 367 LYS HZ3  1 1 
        6 20393 1 1 154 LYS N    N   9.252 -11.025 -32.447 1.00 . A A . 367 LYS N    1 1 
        6 20394 1 1 154 LYS NZ   N  11.395 -15.896 -34.742 1.00 . A A . 367 LYS NZ   1 1 
        6 20395 1 1 154 LYS O    O  10.601  -8.566 -33.851 1.00 . A A . 367 LYS O    1 1 
        6 20396 1 1 155 GLY C    C  11.090  -6.472 -30.313 1.00 . A A . 368 GLY C    1 1 
        6 20397 1 1 155 GLY CA   C  11.568  -7.071 -31.635 1.00 . A A . 368 GLY CA   1 1 
        6 20398 1 1 155 GLY H    H  11.368  -9.056 -30.865 1.00 . A A . 368 GLY H    1 1 
        6 20399 1 1 155 GLY HA2  H  12.637  -6.889 -31.754 1.00 . A A . 368 GLY HA2  1 1 
        6 20400 1 1 155 GLY HA3  H  11.043  -6.558 -32.441 1.00 . A A . 368 GLY HA3  1 1 
        6 20401 1 1 155 GLY N    N  11.320  -8.511 -31.714 1.00 . A A . 368 GLY N    1 1 
        6 20402 1 1 155 GLY O    O   9.890  -6.388 -30.067 1.00 . A A . 368 GLY O    1 1 
        6 20403 1 1 156 ILE C    C  12.266  -4.003 -28.058 1.00 . A A . 369 ILE C    1 1 
        6 20404 1 1 156 ILE CA   C  11.813  -5.476 -28.134 1.00 . A A . 369 ILE CA   1 1 
        6 20405 1 1 156 ILE CB   C  12.523  -6.360 -27.072 1.00 . A A . 369 ILE CB   1 1 
        6 20406 1 1 156 ILE CD1  C  14.905  -6.039 -28.044 1.00 . A A . 369 ILE CD1  1 1 
        6 20407 1 1 156 ILE CG1  C  13.857  -7.020 -27.504 1.00 . A A . 369 ILE CG1  1 1 
        6 20408 1 1 156 ILE CG2  C  11.555  -7.450 -26.581 1.00 . A A . 369 ILE CG2  1 1 
        6 20409 1 1 156 ILE H    H  12.990  -6.039 -29.791 1.00 . A A . 369 ILE H    1 1 
        6 20410 1 1 156 ILE HA   H  10.743  -5.487 -27.925 1.00 . A A . 369 ILE HA   1 1 
        6 20411 1 1 156 ILE HB   H  12.749  -5.739 -26.205 1.00 . A A . 369 ILE HB   1 1 
        6 20412 1 1 156 ILE HD11 H  14.730  -5.828 -29.097 1.00 . A A . 369 ILE HD11 1 1 
        6 20413 1 1 156 ILE HD12 H  14.855  -5.107 -27.488 1.00 . A A . 369 ILE HD12 1 1 
        6 20414 1 1 156 ILE HD13 H  15.900  -6.468 -27.932 1.00 . A A . 369 ILE HD13 1 1 
        6 20415 1 1 156 ILE HG12 H  14.286  -7.512 -26.631 1.00 . A A . 369 ILE HG12 1 1 
        6 20416 1 1 156 ILE HG13 H  13.672  -7.788 -28.256 1.00 . A A . 369 ILE HG13 1 1 
        6 20417 1 1 156 ILE HG21 H  10.855  -7.020 -25.864 1.00 . A A . 369 ILE HG21 1 1 
        6 20418 1 1 156 ILE HG22 H  10.995  -7.868 -27.417 1.00 . A A . 369 ILE HG22 1 1 
        6 20419 1 1 156 ILE HG23 H  12.101  -8.253 -26.085 1.00 . A A . 369 ILE HG23 1 1 
        6 20420 1 1 156 ILE N    N  12.031  -6.031 -29.477 1.00 . A A . 369 ILE N    1 1 
        6 20421 1 1 156 ILE O    O  13.033  -3.561 -28.912 1.00 . A A . 369 ILE O    1 1 
        6 20422 1 1 157 PRO C    C  13.601  -1.649 -26.238 1.00 . A A . 370 PRO C    1 1 
        6 20423 1 1 157 PRO CA   C  12.209  -1.827 -26.867 1.00 . A A . 370 PRO CA   1 1 
        6 20424 1 1 157 PRO CB   C  11.140  -1.230 -25.946 1.00 . A A . 370 PRO CB   1 1 
        6 20425 1 1 157 PRO CD   C  10.776  -3.585 -26.085 1.00 . A A . 370 PRO CD   1 1 
        6 20426 1 1 157 PRO CG   C  10.704  -2.423 -25.096 1.00 . A A . 370 PRO CG   1 1 
        6 20427 1 1 157 PRO HA   H  12.197  -1.302 -27.823 1.00 . A A . 370 PRO HA   1 1 
        6 20428 1 1 157 PRO HB2  H  11.531  -0.419 -25.328 1.00 . A A . 370 PRO HB2  1 1 
        6 20429 1 1 157 PRO HB3  H  10.299  -0.877 -26.543 1.00 . A A . 370 PRO HB3  1 1 
        6 20430 1 1 157 PRO HD2  H  11.010  -4.508 -25.554 1.00 . A A . 370 PRO HD2  1 1 
        6 20431 1 1 157 PRO HD3  H   9.822  -3.683 -26.603 1.00 . A A . 370 PRO HD3  1 1 
        6 20432 1 1 157 PRO HG2  H  11.421  -2.584 -24.289 1.00 . A A . 370 PRO HG2  1 1 
        6 20433 1 1 157 PRO HG3  H   9.698  -2.292 -24.699 1.00 . A A . 370 PRO HG3  1 1 
        6 20434 1 1 157 PRO N    N  11.812  -3.228 -27.049 1.00 . A A . 370 PRO N    1 1 
        6 20435 1 1 157 PRO O    O  14.159  -0.554 -26.319 1.00 . A A . 370 PRO O    1 1 
        6 20436 1 1 158 VAL C    C  16.547  -2.579 -26.102 1.00 . A A . 371 VAL C    1 1 
        6 20437 1 1 158 VAL CA   C  15.486  -2.687 -24.995 1.00 . A A . 371 VAL CA   1 1 
        6 20438 1 1 158 VAL CB   C  15.727  -3.917 -24.080 1.00 . A A . 371 VAL CB   1 1 
        6 20439 1 1 158 VAL CG1  C  14.699  -4.018 -22.937 1.00 . A A . 371 VAL CG1  1 1 
        6 20440 1 1 158 VAL CG2  C  15.738  -5.263 -24.810 1.00 . A A . 371 VAL CG2  1 1 
        6 20441 1 1 158 VAL H    H  13.619  -3.552 -25.580 1.00 . A A . 371 VAL H    1 1 
        6 20442 1 1 158 VAL HA   H  15.570  -1.796 -24.372 1.00 . A A . 371 VAL HA   1 1 
        6 20443 1 1 158 VAL HB   H  16.706  -3.789 -23.623 1.00 . A A . 371 VAL HB   1 1 
        6 20444 1 1 158 VAL HG11 H  13.757  -3.539 -23.200 1.00 . A A . 371 VAL HG11 1 1 
        6 20445 1 1 158 VAL HG12 H  14.487  -5.059 -22.687 1.00 . A A . 371 VAL HG12 1 1 
        6 20446 1 1 158 VAL HG13 H  15.114  -3.552 -22.046 1.00 . A A . 371 VAL HG13 1 1 
        6 20447 1 1 158 VAL HG21 H  16.014  -6.053 -24.111 1.00 . A A . 371 VAL HG21 1 1 
        6 20448 1 1 158 VAL HG22 H  14.753  -5.475 -25.212 1.00 . A A . 371 VAL HG22 1 1 
        6 20449 1 1 158 VAL HG23 H  16.482  -5.256 -25.605 1.00 . A A . 371 VAL HG23 1 1 
        6 20450 1 1 158 VAL N    N  14.141  -2.692 -25.592 1.00 . A A . 371 VAL N    1 1 
        6 20451 1 1 158 VAL O    O  16.384  -3.133 -27.188 1.00 . A A . 371 VAL O    1 1 
        6 20452 1 1 159 GLU C    C  20.094  -1.641 -26.036 1.00 . A A . 372 GLU C    1 1 
        6 20453 1 1 159 GLU CA   C  18.761  -1.742 -26.779 1.00 . A A . 372 GLU CA   1 1 
        6 20454 1 1 159 GLU CB   C  18.577  -0.550 -27.749 1.00 . A A . 372 GLU CB   1 1 
        6 20455 1 1 159 GLU CD   C  18.541   2.063 -27.908 1.00 . A A . 372 GLU CD   1 1 
        6 20456 1 1 159 GLU CG   C  18.194   0.791 -27.090 1.00 . A A . 372 GLU CG   1 1 
        6 20457 1 1 159 GLU H    H  17.790  -1.484 -24.916 1.00 . A A . 372 GLU H    1 1 
        6 20458 1 1 159 GLU HA   H  18.802  -2.650 -27.383 1.00 . A A . 372 GLU HA   1 1 
        6 20459 1 1 159 GLU HB2  H  19.515  -0.427 -28.292 1.00 . A A . 372 GLU HB2  1 1 
        6 20460 1 1 159 GLU HB3  H  17.808  -0.810 -28.477 1.00 . A A . 372 GLU HB3  1 1 
        6 20461 1 1 159 GLU HG2  H  17.122   0.773 -26.880 1.00 . A A . 372 GLU HG2  1 1 
        6 20462 1 1 159 GLU HG3  H  18.704   0.863 -26.128 1.00 . A A . 372 GLU HG3  1 1 
        6 20463 1 1 159 GLU N    N  17.647  -1.874 -25.837 1.00 . A A . 372 GLU N    1 1 
        6 20464 1 1 159 GLU O    O  20.215  -0.965 -25.013 1.00 . A A . 372 GLU O    1 1 
        6 20465 1 1 159 GLU OE1  O  18.817   1.995 -29.134 1.00 . A A . 372 GLU OE1  1 1 
        6 20466 1 1 159 GLU OE2  O  18.546   3.151 -27.280 1.00 . A A . 372 GLU OE2  1 1 
        6 20467 1 1 160 THR C    C  23.477  -2.611 -27.064 1.00 . A A . 373 THR C    1 1 
        6 20468 1 1 160 THR CA   C  22.431  -2.427 -25.971 1.00 . A A . 373 THR CA   1 1 
        6 20469 1 1 160 THR CB   C  22.501  -3.572 -24.937 1.00 . A A . 373 THR CB   1 1 
        6 20470 1 1 160 THR CG2  C  22.679  -3.007 -23.527 1.00 . A A . 373 THR CG2  1 1 
        6 20471 1 1 160 THR H    H  20.929  -2.923 -27.369 1.00 . A A . 373 THR H    1 1 
        6 20472 1 1 160 THR HA   H  22.650  -1.491 -25.460 1.00 . A A . 373 THR HA   1 1 
        6 20473 1 1 160 THR HB   H  23.385  -4.176 -25.142 1.00 . A A . 373 THR HB   1 1 
        6 20474 1 1 160 THR HG1  H  20.666  -4.155 -24.296 1.00 . A A . 373 THR HG1  1 1 
        6 20475 1 1 160 THR HG21 H  22.809  -3.822 -22.817 1.00 . A A . 373 THR HG21 1 1 
        6 20476 1 1 160 THR HG22 H  21.803  -2.419 -23.258 1.00 . A A . 373 THR HG22 1 1 
        6 20477 1 1 160 THR HG23 H  23.567  -2.384 -23.502 1.00 . A A . 373 THR HG23 1 1 
        6 20478 1 1 160 THR N    N  21.108  -2.315 -26.581 1.00 . A A . 373 THR N    1 1 
        6 20479 1 1 160 THR O    O  23.694  -3.712 -27.555 1.00 . A A . 373 THR O    1 1 
        6 20480 1 1 160 THR OG1  O  21.368  -4.419 -24.991 1.00 . A A . 373 THR OG1  1 1 
        6 20481 1 1 161 ASP C    C  26.549  -1.481 -27.883 1.00 . A A . 374 ASP C    1 1 
        6 20482 1 1 161 ASP CA   C  25.143  -1.482 -28.498 1.00 . A A . 374 ASP CA   1 1 
        6 20483 1 1 161 ASP CB   C  24.920  -0.250 -29.382 1.00 . A A . 374 ASP CB   1 1 
        6 20484 1 1 161 ASP CG   C  25.857  -0.255 -30.587 1.00 . A A . 374 ASP CG   1 1 
        6 20485 1 1 161 ASP H    H  23.776  -0.623 -27.101 1.00 . A A . 374 ASP H    1 1 
        6 20486 1 1 161 ASP HA   H  25.059  -2.374 -29.124 1.00 . A A . 374 ASP HA   1 1 
        6 20487 1 1 161 ASP HB2  H  23.892  -0.255 -29.748 1.00 . A A . 374 ASP HB2  1 1 
        6 20488 1 1 161 ASP HB3  H  25.066   0.657 -28.791 1.00 . A A . 374 ASP HB3  1 1 
        6 20489 1 1 161 ASP N    N  24.101  -1.502 -27.469 1.00 . A A . 374 ASP N    1 1 
        6 20490 1 1 161 ASP O    O  27.374  -2.326 -28.211 1.00 . A A . 374 ASP O    1 1 
        6 20491 1 1 161 ASP OD1  O  25.686  -1.179 -31.414 1.00 . A A . 374 ASP OD1  1 1 
        6 20492 1 1 161 ASP OD2  O  26.689   0.676 -30.670 1.00 . A A . 374 ASP OD2  1 1 
        6 20493 1 1 162 SER C    C  28.465  -1.618 -25.440 1.00 . A A . 375 SER C    1 1 
        6 20494 1 1 162 SER CA   C  28.097  -0.396 -26.278 1.00 . A A . 375 SER CA   1 1 
        6 20495 1 1 162 SER CB   C  28.084   0.869 -25.406 1.00 . A A . 375 SER CB   1 1 
        6 20496 1 1 162 SER H    H  26.096   0.157 -26.823 1.00 . A A . 375 SER H    1 1 
        6 20497 1 1 162 SER HA   H  28.881  -0.288 -27.030 1.00 . A A . 375 SER HA   1 1 
        6 20498 1 1 162 SER HB2  H  28.236   1.739 -26.043 1.00 . A A . 375 SER HB2  1 1 
        6 20499 1 1 162 SER HB3  H  27.111   0.957 -24.922 1.00 . A A . 375 SER HB3  1 1 
        6 20500 1 1 162 SER HG   H  29.931   0.660 -24.769 1.00 . A A . 375 SER HG   1 1 
        6 20501 1 1 162 SER N    N  26.812  -0.536 -26.968 1.00 . A A . 375 SER N    1 1 
        6 20502 1 1 162 SER O    O  29.631  -1.997 -25.475 1.00 . A A . 375 SER O    1 1 
        6 20503 1 1 162 SER OG   O  29.067   0.853 -24.387 1.00 . A A . 375 SER OG   1 1 
        6 20504 1 1 163 GLU C    C  29.055  -3.749 -23.457 1.00 . A A . 376 GLU C    1 1 
        6 20505 1 1 163 GLU CA   C  27.603  -3.335 -23.788 1.00 . A A . 376 GLU CA   1 1 
        6 20506 1 1 163 GLU CB   C  26.729  -4.512 -24.294 1.00 . A A . 376 GLU CB   1 1 
        6 20507 1 1 163 GLU CD   C  26.210  -6.200 -26.221 1.00 . A A . 376 GLU CD   1 1 
        6 20508 1 1 163 GLU CG   C  26.670  -4.766 -25.824 1.00 . A A . 376 GLU CG   1 1 
        6 20509 1 1 163 GLU H    H  26.585  -1.773 -24.822 1.00 . A A . 376 GLU H    1 1 
        6 20510 1 1 163 GLU HA   H  27.171  -3.053 -22.829 1.00 . A A . 376 GLU HA   1 1 
        6 20511 1 1 163 GLU HB2  H  27.081  -5.408 -23.788 1.00 . A A . 376 GLU HB2  1 1 
        6 20512 1 1 163 GLU HB3  H  25.708  -4.336 -23.947 1.00 . A A . 376 GLU HB3  1 1 
        6 20513 1 1 163 GLU HG2  H  25.985  -4.028 -26.245 1.00 . A A . 376 GLU HG2  1 1 
        6 20514 1 1 163 GLU HG3  H  27.657  -4.581 -26.246 1.00 . A A . 376 GLU HG3  1 1 
        6 20515 1 1 163 GLU N    N  27.499  -2.161 -24.673 1.00 . A A . 376 GLU N    1 1 
        6 20516 1 1 163 GLU O    O  29.600  -4.681 -24.044 1.00 . A A . 376 GLU O    1 1 
        6 20517 1 1 163 GLU OE1  O  25.918  -6.993 -25.299 1.00 . A A . 376 GLU OE1  1 1 
        6 20518 1 1 163 GLU OE2  O  26.172  -6.550 -27.434 1.00 . A A . 376 GLU OE2  1 1 
        6 20519 1 1 164 GLU C    C  31.143  -4.707 -21.387 1.00 . A A . 377 GLU C    1 1 
        6 20520 1 1 164 GLU CA   C  31.051  -3.297 -22.022 1.00 . A A . 377 GLU CA   1 1 
        6 20521 1 1 164 GLU CB   C  31.479  -2.161 -21.051 1.00 . A A . 377 GLU CB   1 1 
        6 20522 1 1 164 GLU CD   C  33.286  -0.319 -20.839 1.00 . A A . 377 GLU CD   1 1 
        6 20523 1 1 164 GLU CG   C  32.981  -1.813 -21.103 1.00 . A A . 377 GLU CG   1 1 
        6 20524 1 1 164 GLU H    H  29.205  -2.227 -22.136 1.00 . A A . 377 GLU H    1 1 
        6 20525 1 1 164 GLU HA   H  31.701  -3.284 -22.896 1.00 . A A . 377 GLU HA   1 1 
        6 20526 1 1 164 GLU HB2  H  30.917  -1.259 -21.298 1.00 . A A . 377 GLU HB2  1 1 
        6 20527 1 1 164 GLU HB3  H  31.212  -2.436 -20.029 1.00 . A A . 377 GLU HB3  1 1 
        6 20528 1 1 164 GLU HG2  H  33.519  -2.432 -20.384 1.00 . A A . 377 GLU HG2  1 1 
        6 20529 1 1 164 GLU HG3  H  33.363  -2.073 -22.093 1.00 . A A . 377 GLU HG3  1 1 
        6 20530 1 1 164 GLU N    N  29.686  -3.023 -22.513 1.00 . A A . 377 GLU N    1 1 
        6 20531 1 1 164 GLU O    O  30.136  -5.404 -21.317 1.00 . A A . 377 GLU O    1 1 
        6 20532 1 1 164 GLU OE1  O  33.279   0.121 -19.654 1.00 . A A . 377 GLU OE1  1 1 
        6 20533 1 1 164 GLU OE2  O  33.569   0.376 -21.838 1.00 . A A . 377 GLU OE2  1 1 
        6 20534 1 1 165 GLN C    C  31.320  -7.128 -19.606 1.00 . A A . 378 GLN C    1 1 
        6 20535 1 1 165 GLN CA   C  32.563  -6.433 -20.218 1.00 . A A . 378 GLN CA   1 1 
        6 20536 1 1 165 GLN CB   C  33.659  -6.277 -19.146 1.00 . A A . 378 GLN CB   1 1 
        6 20537 1 1 165 GLN CD   C  36.113  -6.163 -18.627 1.00 . A A . 378 GLN CD   1 1 
        6 20538 1 1 165 GLN CG   C  35.068  -6.602 -19.649 1.00 . A A . 378 GLN CG   1 1 
        6 20539 1 1 165 GLN H    H  33.092  -4.483 -20.926 1.00 . A A . 378 GLN H    1 1 
        6 20540 1 1 165 GLN HA   H  32.934  -7.113 -20.987 1.00 . A A . 378 GLN HA   1 1 
        6 20541 1 1 165 GLN HB2  H  33.638  -5.256 -18.763 1.00 . A A . 378 GLN HB2  1 1 
        6 20542 1 1 165 GLN HB3  H  33.446  -6.948 -18.311 1.00 . A A . 378 GLN HB3  1 1 
        6 20543 1 1 165 GLN HE21 H  36.861  -8.042 -18.309 1.00 . A A . 378 GLN HE21 1 1 
        6 20544 1 1 165 GLN HE22 H  37.534  -6.667 -17.406 1.00 . A A . 378 GLN HE22 1 1 
        6 20545 1 1 165 GLN HG2  H  35.143  -7.677 -19.822 1.00 . A A . 378 GLN HG2  1 1 
        6 20546 1 1 165 GLN HG3  H  35.256  -6.079 -20.586 1.00 . A A . 378 GLN HG3  1 1 
        6 20547 1 1 165 GLN N    N  32.313  -5.123 -20.872 1.00 . A A . 378 GLN N    1 1 
        6 20548 1 1 165 GLN NE2  N  36.881  -7.070 -18.056 1.00 . A A . 378 GLN NE2  1 1 
        6 20549 1 1 165 GLN O    O  31.026  -8.267 -19.986 1.00 . A A . 378 GLN O    1 1 
        6 20550 1 1 165 GLN OE1  O  36.253  -4.992 -18.314 1.00 . A A . 378 GLN OE1  1 1 
        6 20551 1 1 166 PRO C    C  28.209  -6.657 -19.397 1.00 . A A . 379 PRO C    1 1 
        6 20552 1 1 166 PRO CA   C  29.240  -6.939 -18.287 1.00 . A A . 379 PRO CA   1 1 
        6 20553 1 1 166 PRO CB   C  28.942  -6.189 -16.985 1.00 . A A . 379 PRO CB   1 1 
        6 20554 1 1 166 PRO CD   C  30.896  -5.247 -17.988 1.00 . A A . 379 PRO CD   1 1 
        6 20555 1 1 166 PRO CG   C  29.647  -4.852 -17.206 1.00 . A A . 379 PRO CG   1 1 
        6 20556 1 1 166 PRO HA   H  29.246  -8.011 -18.085 1.00 . A A . 379 PRO HA   1 1 
        6 20557 1 1 166 PRO HB2  H  27.872  -6.066 -16.807 1.00 . A A . 379 PRO HB2  1 1 
        6 20558 1 1 166 PRO HB3  H  29.407  -6.715 -16.151 1.00 . A A . 379 PRO HB3  1 1 
        6 20559 1 1 166 PRO HD2  H  31.157  -4.449 -18.681 1.00 . A A . 379 PRO HD2  1 1 
        6 20560 1 1 166 PRO HD3  H  31.719  -5.424 -17.296 1.00 . A A . 379 PRO HD3  1 1 
        6 20561 1 1 166 PRO HG2  H  29.024  -4.206 -17.822 1.00 . A A . 379 PRO HG2  1 1 
        6 20562 1 1 166 PRO HG3  H  29.900  -4.364 -16.264 1.00 . A A . 379 PRO HG3  1 1 
        6 20563 1 1 166 PRO N    N  30.571  -6.490 -18.679 1.00 . A A . 379 PRO N    1 1 
        6 20564 1 1 166 PRO O    O  27.446  -5.688 -19.331 1.00 . A A . 379 PRO O    1 1 
        6 20565 1 1 167 TYR C    C  25.756  -7.915 -20.854 1.00 . A A . 380 TYR C    1 1 
        6 20566 1 1 167 TYR CA   C  27.158  -7.628 -21.437 1.00 . A A . 380 TYR CA   1 1 
        6 20567 1 1 167 TYR CB   C  27.568  -8.681 -22.490 1.00 . A A . 380 TYR CB   1 1 
        6 20568 1 1 167 TYR CD1  C  27.270 -10.627 -20.839 1.00 . A A . 380 TYR CD1  1 1 
        6 20569 1 1 167 TYR CD2  C  26.961 -11.029 -23.220 1.00 . A A . 380 TYR CD2  1 1 
        6 20570 1 1 167 TYR CE1  C  26.926 -11.963 -20.563 1.00 . A A . 380 TYR CE1  1 1 
        6 20571 1 1 167 TYR CE2  C  26.634 -12.372 -22.951 1.00 . A A . 380 TYR CE2  1 1 
        6 20572 1 1 167 TYR CG   C  27.276 -10.145 -22.167 1.00 . A A . 380 TYR CG   1 1 
        6 20573 1 1 167 TYR CZ   C  26.602 -12.839 -21.620 1.00 . A A . 380 TYR CZ   1 1 
        6 20574 1 1 167 TYR H    H  28.970  -8.184 -20.455 1.00 . A A . 380 TYR H    1 1 
        6 20575 1 1 167 TYR HA   H  27.113  -6.659 -21.935 1.00 . A A . 380 TYR HA   1 1 
        6 20576 1 1 167 TYR HB2  H  27.034  -8.436 -23.409 1.00 . A A . 380 TYR HB2  1 1 
        6 20577 1 1 167 TYR HB3  H  28.629  -8.572 -22.717 1.00 . A A . 380 TYR HB3  1 1 
        6 20578 1 1 167 TYR HD1  H  27.492  -9.976 -20.008 1.00 . A A . 380 TYR HD1  1 1 
        6 20579 1 1 167 TYR HD2  H  26.946 -10.670 -24.242 1.00 . A A . 380 TYR HD2  1 1 
        6 20580 1 1 167 TYR HE1  H  26.903 -12.307 -19.539 1.00 . A A . 380 TYR HE1  1 1 
        6 20581 1 1 167 TYR HE2  H  26.378 -13.047 -23.754 1.00 . A A . 380 TYR HE2  1 1 
        6 20582 1 1 167 TYR HH   H  26.083 -14.267 -20.424 1.00 . A A . 380 TYR HH   1 1 
        6 20583 1 1 167 TYR N    N  28.192  -7.537 -20.404 1.00 . A A . 380 TYR N    1 1 
        6 20584 1 1 167 TYR O    O  25.549  -7.950 -19.637 1.00 . A A . 380 TYR O    1 1 
        6 20585 1 1 167 TYR OH   O  26.254 -14.129 -21.358 1.00 . A A . 380 TYR OH   1 1 
        6 20586 1 1 168 LEU C    C  22.900  -9.685 -22.216 1.00 . A A . 381 LEU C    1 1 
        6 20587 1 1 168 LEU CA   C  23.414  -8.514 -21.380 1.00 . A A . 381 LEU CA   1 1 
        6 20588 1 1 168 LEU CB   C  22.521  -7.271 -21.512 1.00 . A A . 381 LEU CB   1 1 
        6 20589 1 1 168 LEU CD1  C  23.261  -6.776 -23.943 1.00 . A A . 381 LEU CD1  1 1 
        6 20590 1 1 168 LEU CD2  C  20.945  -7.614 -23.531 1.00 . A A . 381 LEU CD2  1 1 
        6 20591 1 1 168 LEU CG   C  22.113  -6.822 -22.937 1.00 . A A . 381 LEU CG   1 1 
        6 20592 1 1 168 LEU H    H  25.013  -8.164 -22.723 1.00 . A A . 381 LEU H    1 1 
        6 20593 1 1 168 LEU HA   H  23.397  -8.836 -20.339 1.00 . A A . 381 LEU HA   1 1 
        6 20594 1 1 168 LEU HB2  H  21.613  -7.450 -20.936 1.00 . A A . 381 LEU HB2  1 1 
        6 20595 1 1 168 LEU HB3  H  23.036  -6.438 -21.031 1.00 . A A . 381 LEU HB3  1 1 
        6 20596 1 1 168 LEU HD11 H  24.065  -6.147 -23.565 1.00 . A A . 381 LEU HD11 1 1 
        6 20597 1 1 168 LEU HD12 H  22.917  -6.378 -24.893 1.00 . A A . 381 LEU HD12 1 1 
        6 20598 1 1 168 LEU HD13 H  23.648  -7.768 -24.155 1.00 . A A . 381 LEU HD13 1 1 
        6 20599 1 1 168 LEU HD21 H  20.210  -7.845 -22.759 1.00 . A A . 381 LEU HD21 1 1 
        6 20600 1 1 168 LEU HD22 H  21.294  -8.529 -24.003 1.00 . A A . 381 LEU HD22 1 1 
        6 20601 1 1 168 LEU HD23 H  20.455  -6.999 -24.287 1.00 . A A . 381 LEU HD23 1 1 
        6 20602 1 1 168 LEU HG   H  21.766  -5.803 -22.827 1.00 . A A . 381 LEU HG   1 1 
        6 20603 1 1 168 LEU N    N  24.784  -8.152 -21.734 1.00 . A A . 381 LEU N    1 1 
        6 20604 1 1 168 LEU O    O  23.493 -10.045 -23.230 1.00 . A A . 381 LEU O    1 1 
        6 20605 1 1 169 GLU C    C  19.604 -11.435 -22.018 1.00 . A A . 382 GLU C    1 1 
        6 20606 1 1 169 GLU CA   C  21.051 -11.290 -22.539 1.00 . A A . 382 GLU CA   1 1 
        6 20607 1 1 169 GLU CB   C  21.885 -12.588 -22.504 1.00 . A A . 382 GLU CB   1 1 
        6 20608 1 1 169 GLU CD   C  20.774 -14.139 -20.864 1.00 . A A . 382 GLU CD   1 1 
        6 20609 1 1 169 GLU CG   C  21.990 -13.251 -21.120 1.00 . A A . 382 GLU CG   1 1 
        6 20610 1 1 169 GLU H    H  21.261  -9.862 -21.016 1.00 . A A . 382 GLU H    1 1 
        6 20611 1 1 169 GLU HA   H  20.980 -10.975 -23.580 1.00 . A A . 382 GLU HA   1 1 
        6 20612 1 1 169 GLU HB2  H  21.478 -13.277 -23.244 1.00 . A A . 382 GLU HB2  1 1 
        6 20613 1 1 169 GLU HB3  H  22.897 -12.381 -22.845 1.00 . A A . 382 GLU HB3  1 1 
        6 20614 1 1 169 GLU HG2  H  22.889 -13.870 -21.100 1.00 . A A . 382 GLU HG2  1 1 
        6 20615 1 1 169 GLU HG3  H  22.091 -12.490 -20.343 1.00 . A A . 382 GLU HG3  1 1 
        6 20616 1 1 169 GLU N    N  21.758 -10.243 -21.809 1.00 . A A . 382 GLU N    1 1 
        6 20617 1 1 169 GLU O    O  19.134 -10.581 -21.261 1.00 . A A . 382 GLU O    1 1 
        6 20618 1 1 169 GLU OE1  O  20.459 -14.909 -21.796 1.00 . A A . 382 GLU OE1  1 1 
        6 20619 1 1 169 GLU OE2  O  20.093 -13.959 -19.830 1.00 . A A . 382 GLU OE2  1 1 
        6 20620 1 1 170 MET C    C  17.226 -14.301 -22.036 1.00 . A A . 383 MET C    1 1 
        6 20621 1 1 170 MET CA   C  17.517 -12.784 -22.032 1.00 . A A . 383 MET CA   1 1 
        6 20622 1 1 170 MET CB   C  16.496 -12.004 -22.889 1.00 . A A . 383 MET CB   1 1 
        6 20623 1 1 170 MET CE   C  16.012 -12.329 -27.035 1.00 . A A . 383 MET CE   1 1 
        6 20624 1 1 170 MET CG   C  16.767 -12.091 -24.400 1.00 . A A . 383 MET CG   1 1 
        6 20625 1 1 170 MET H    H  19.382 -13.217 -22.940 1.00 . A A . 383 MET H    1 1 
        6 20626 1 1 170 MET HA   H  17.399 -12.452 -20.999 1.00 . A A . 383 MET HA   1 1 
        6 20627 1 1 170 MET HB2  H  15.499 -12.397 -22.682 1.00 . A A . 383 MET HB2  1 1 
        6 20628 1 1 170 MET HB3  H  16.506 -10.955 -22.594 1.00 . A A . 383 MET HB3  1 1 
        6 20629 1 1 170 MET HE1  H  16.113 -13.414 -27.015 1.00 . A A . 383 MET HE1  1 1 
        6 20630 1 1 170 MET HE2  H  15.340 -12.044 -27.845 1.00 . A A . 383 MET HE2  1 1 
        6 20631 1 1 170 MET HE3  H  16.991 -11.879 -27.201 1.00 . A A . 383 MET HE3  1 1 
        6 20632 1 1 170 MET HG2  H  17.559 -11.384 -24.651 1.00 . A A . 383 MET HG2  1 1 
        6 20633 1 1 170 MET HG3  H  17.128 -13.090 -24.643 1.00 . A A . 383 MET HG3  1 1 
        6 20634 1 1 170 MET N    N  18.885 -12.475 -22.460 1.00 . A A . 383 MET N    1 1 
        6 20635 1 1 170 MET O    O  16.583 -14.805 -22.958 1.00 . A A . 383 MET O    1 1 
        6 20636 1 1 170 MET SD   S  15.337 -11.746 -25.457 1.00 . A A . 383 MET SD   1 1 
        6 20637 1 1 171 ASP C    C  16.732 -16.667 -19.348 1.00 . A A . 384 ASP C    1 1 
        6 20638 1 1 171 ASP CA   C  17.277 -16.426 -20.763 1.00 . A A . 384 ASP CA   1 1 
        6 20639 1 1 171 ASP CB   C  18.484 -17.356 -21.019 1.00 . A A . 384 ASP CB   1 1 
        6 20640 1 1 171 ASP CG   C  18.645 -17.849 -22.464 1.00 . A A . 384 ASP CG   1 1 
        6 20641 1 1 171 ASP H    H  18.300 -14.593 -20.336 1.00 . A A . 384 ASP H    1 1 
        6 20642 1 1 171 ASP HA   H  16.480 -16.701 -21.454 1.00 . A A . 384 ASP HA   1 1 
        6 20643 1 1 171 ASP HB2  H  19.399 -16.881 -20.668 1.00 . A A . 384 ASP HB2  1 1 
        6 20644 1 1 171 ASP HB3  H  18.354 -18.254 -20.416 1.00 . A A . 384 ASP HB3  1 1 
        6 20645 1 1 171 ASP N    N  17.622 -15.015 -20.978 1.00 . A A . 384 ASP N    1 1 
        6 20646 1 1 171 ASP O    O  17.189 -16.090 -18.361 1.00 . A A . 384 ASP O    1 1 
        6 20647 1 1 171 ASP OD1  O  17.609 -18.004 -23.151 1.00 . A A . 384 ASP OD1  1 1 
        6 20648 1 1 171 ASP OD2  O  19.779 -18.262 -22.811 1.00 . A A . 384 ASP OD2  1 1 
        6 20649 1 1 172 LEU C    C  14.762 -19.531 -18.183 1.00 . A A . 385 LEU C    1 1 
        6 20650 1 1 172 LEU CA   C  15.153 -18.054 -18.018 1.00 . A A . 385 LEU CA   1 1 
        6 20651 1 1 172 LEU CB   C  13.973 -17.156 -17.578 1.00 . A A . 385 LEU CB   1 1 
        6 20652 1 1 172 LEU CD1  C  11.559 -16.514 -17.920 1.00 . A A . 385 LEU CD1  1 1 
        6 20653 1 1 172 LEU CD2  C  13.234 -15.596 -19.486 1.00 . A A . 385 LEU CD2  1 1 
        6 20654 1 1 172 LEU CG   C  12.883 -16.823 -18.628 1.00 . A A . 385 LEU CG   1 1 
        6 20655 1 1 172 LEU H    H  15.425 -18.000 -20.112 1.00 . A A . 385 LEU H    1 1 
        6 20656 1 1 172 LEU HA   H  15.909 -17.997 -17.233 1.00 . A A . 385 LEU HA   1 1 
        6 20657 1 1 172 LEU HB2  H  13.499 -17.650 -16.730 1.00 . A A . 385 LEU HB2  1 1 
        6 20658 1 1 172 LEU HB3  H  14.382 -16.217 -17.201 1.00 . A A . 385 LEU HB3  1 1 
        6 20659 1 1 172 LEU HD11 H  10.796 -16.240 -18.649 1.00 . A A . 385 LEU HD11 1 1 
        6 20660 1 1 172 LEU HD12 H  11.693 -15.694 -17.214 1.00 . A A . 385 LEU HD12 1 1 
        6 20661 1 1 172 LEU HD13 H  11.220 -17.399 -17.381 1.00 . A A . 385 LEU HD13 1 1 
        6 20662 1 1 172 LEU HD21 H  13.503 -14.753 -18.847 1.00 . A A . 385 LEU HD21 1 1 
        6 20663 1 1 172 LEU HD22 H  12.383 -15.314 -20.104 1.00 . A A . 385 LEU HD22 1 1 
        6 20664 1 1 172 LEU HD23 H  14.068 -15.815 -20.147 1.00 . A A . 385 LEU HD23 1 1 
        6 20665 1 1 172 LEU HG   H  12.719 -17.677 -19.284 1.00 . A A . 385 LEU HG   1 1 
        6 20666 1 1 172 LEU N    N  15.754 -17.573 -19.258 1.00 . A A . 385 LEU N    1 1 
        6 20667 1 1 172 LEU O    O  14.114 -19.898 -19.162 1.00 . A A . 385 LEU O    1 1 
        6 20668 1 1 173 SER C    C  13.432 -22.073 -16.851 1.00 . A A . 386 SER C    1 1 
        6 20669 1 1 173 SER CA   C  14.895 -21.821 -17.237 1.00 . A A . 386 SER CA   1 1 
        6 20670 1 1 173 SER CB   C  15.840 -22.571 -16.290 1.00 . A A . 386 SER CB   1 1 
        6 20671 1 1 173 SER H    H  15.778 -20.000 -16.513 1.00 . A A . 386 SER H    1 1 
        6 20672 1 1 173 SER HA   H  15.038 -22.223 -18.239 1.00 . A A . 386 SER HA   1 1 
        6 20673 1 1 173 SER HB2  H  16.869 -22.463 -16.630 1.00 . A A . 386 SER HB2  1 1 
        6 20674 1 1 173 SER HB3  H  15.759 -22.156 -15.283 1.00 . A A . 386 SER HB3  1 1 
        6 20675 1 1 173 SER HG   H  16.215 -24.463 -16.642 1.00 . A A . 386 SER HG   1 1 
        6 20676 1 1 173 SER N    N  15.212 -20.385 -17.255 1.00 . A A . 386 SER N    1 1 
        6 20677 1 1 173 SER O    O  12.642 -22.536 -17.675 1.00 . A A . 386 SER O    1 1 
        6 20678 1 1 173 SER OG   O  15.490 -23.941 -16.268 1.00 . A A . 386 SER OG   1 1 
        6 20679 1 1 174 SER C    C  10.863 -20.661 -15.439 1.00 . A A . 387 SER C    1 1 
        6 20680 1 1 174 SER CA   C  11.727 -21.877 -15.051 1.00 . A A . 387 SER CA   1 1 
        6 20681 1 1 174 SER CB   C  11.806 -22.040 -13.520 1.00 . A A . 387 SER CB   1 1 
        6 20682 1 1 174 SER H    H  13.753 -21.416 -14.939 1.00 . A A . 387 SER H    1 1 
        6 20683 1 1 174 SER HA   H  11.258 -22.769 -15.465 1.00 . A A . 387 SER HA   1 1 
        6 20684 1 1 174 SER HB2  H  10.888 -21.679 -13.057 1.00 . A A . 387 SER HB2  1 1 
        6 20685 1 1 174 SER HB3  H  11.911 -23.102 -13.295 1.00 . A A . 387 SER HB3  1 1 
        6 20686 1 1 174 SER HG   H  12.874 -21.470 -11.998 1.00 . A A . 387 SER HG   1 1 
        6 20687 1 1 174 SER N    N  13.077 -21.783 -15.595 1.00 . A A . 387 SER N    1 1 
        6 20688 1 1 174 SER O    O  11.393 -19.598 -15.775 1.00 . A A . 387 SER O    1 1 
        6 20689 1 1 174 SER OG   O  12.913 -21.357 -12.954 1.00 . A A . 387 SER OG   1 1 
        6 20690 1 1 175 PRO C    C   8.591 -18.613 -14.635 1.00 . A A . 388 PRO C    1 1 
        6 20691 1 1 175 PRO CA   C   8.603 -19.702 -15.720 1.00 . A A . 388 PRO CA   1 1 
        6 20692 1 1 175 PRO CB   C   7.229 -20.369 -15.857 1.00 . A A . 388 PRO CB   1 1 
        6 20693 1 1 175 PRO CD   C   8.782 -22.009 -15.084 1.00 . A A . 388 PRO CD   1 1 
        6 20694 1 1 175 PRO CG   C   7.324 -21.584 -14.935 1.00 . A A . 388 PRO CG   1 1 
        6 20695 1 1 175 PRO HA   H   8.884 -19.252 -16.673 1.00 . A A . 388 PRO HA   1 1 
        6 20696 1 1 175 PRO HB2  H   6.412 -19.707 -15.564 1.00 . A A . 388 PRO HB2  1 1 
        6 20697 1 1 175 PRO HB3  H   7.090 -20.706 -16.886 1.00 . A A . 388 PRO HB3  1 1 
        6 20698 1 1 175 PRO HD2  H   9.127 -22.471 -14.159 1.00 . A A . 388 PRO HD2  1 1 
        6 20699 1 1 175 PRO HD3  H   8.879 -22.713 -15.912 1.00 . A A . 388 PRO HD3  1 1 
        6 20700 1 1 175 PRO HG2  H   7.137 -21.282 -13.904 1.00 . A A . 388 PRO HG2  1 1 
        6 20701 1 1 175 PRO HG3  H   6.642 -22.378 -15.236 1.00 . A A . 388 PRO HG3  1 1 
        6 20702 1 1 175 PRO N    N   9.522 -20.792 -15.395 1.00 . A A . 388 PRO N    1 1 
        6 20703 1 1 175 PRO O    O   8.809 -18.882 -13.455 1.00 . A A . 388 PRO O    1 1 
        6 20704 1 1 176 GLN C    C   6.789 -15.525 -14.386 1.00 . A A . 389 GLN C    1 1 
        6 20705 1 1 176 GLN CA   C   8.134 -16.218 -14.152 1.00 . A A . 389 GLN CA   1 1 
        6 20706 1 1 176 GLN CB   C   9.341 -15.283 -14.360 1.00 . A A . 389 GLN CB   1 1 
        6 20707 1 1 176 GLN CD   C   9.014 -14.068 -12.108 1.00 . A A . 389 GLN CD   1 1 
        6 20708 1 1 176 GLN CG   C   9.256 -13.940 -13.610 1.00 . A A . 389 GLN CG   1 1 
        6 20709 1 1 176 GLN H    H   8.073 -17.234 -16.016 1.00 . A A . 389 GLN H    1 1 
        6 20710 1 1 176 GLN HA   H   8.160 -16.555 -13.115 1.00 . A A . 389 GLN HA   1 1 
        6 20711 1 1 176 GLN HB2  H  10.242 -15.807 -14.038 1.00 . A A . 389 GLN HB2  1 1 
        6 20712 1 1 176 GLN HB3  H   9.442 -15.068 -15.425 1.00 . A A . 389 GLN HB3  1 1 
        6 20713 1 1 176 GLN HE21 H   6.986 -13.920 -12.277 1.00 . A A . 389 GLN HE21 1 1 
        6 20714 1 1 176 GLN HE22 H   7.677 -14.188 -10.672 1.00 . A A . 389 GLN HE22 1 1 
        6 20715 1 1 176 GLN HG2  H  10.195 -13.409 -13.759 1.00 . A A . 389 GLN HG2  1 1 
        6 20716 1 1 176 GLN HG3  H   8.465 -13.329 -14.047 1.00 . A A . 389 GLN HG3  1 1 
        6 20717 1 1 176 GLN N    N   8.248 -17.382 -15.033 1.00 . A A . 389 GLN N    1 1 
        6 20718 1 1 176 GLN NE2  N   7.771 -14.045 -11.662 1.00 . A A . 389 GLN NE2  1 1 
        6 20719 1 1 176 GLN O    O   6.609 -14.792 -15.354 1.00 . A A . 389 GLN O    1 1 
        6 20720 1 1 176 GLN OE1  O   9.926 -14.164 -11.305 1.00 . A A . 389 GLN OE1  1 1 
        6 20721 1 1 177 THR C    C   3.834 -15.374 -12.109 1.00 . A A . 390 THR C    1 1 
        6 20722 1 1 177 THR CA   C   4.498 -15.149 -13.475 1.00 . A A . 390 THR CA   1 1 
        6 20723 1 1 177 THR CB   C   3.644 -15.682 -14.641 1.00 . A A . 390 THR CB   1 1 
        6 20724 1 1 177 THR CG2  C   3.248 -17.154 -14.497 1.00 . A A . 390 THR CG2  1 1 
        6 20725 1 1 177 THR H    H   6.034 -16.379 -12.708 1.00 . A A . 390 THR H    1 1 
        6 20726 1 1 177 THR HA   H   4.619 -14.074 -13.616 1.00 . A A . 390 THR HA   1 1 
        6 20727 1 1 177 THR HB   H   4.215 -15.574 -15.562 1.00 . A A . 390 THR HB   1 1 
        6 20728 1 1 177 THR HG1  H   2.403 -14.635 -15.693 1.00 . A A . 390 THR HG1  1 1 
        6 20729 1 1 177 THR HG21 H   2.424 -17.258 -13.796 1.00 . A A . 390 THR HG21 1 1 
        6 20730 1 1 177 THR HG22 H   4.093 -17.743 -14.140 1.00 . A A . 390 THR HG22 1 1 
        6 20731 1 1 177 THR HG23 H   2.937 -17.541 -15.466 1.00 . A A . 390 THR HG23 1 1 
        6 20732 1 1 177 THR N    N   5.829 -15.771 -13.491 1.00 . A A . 390 THR N    1 1 
        6 20733 1 1 177 THR O    O   4.451 -15.975 -11.225 1.00 . A A . 390 THR O    1 1 
        6 20734 1 1 177 THR OG1  O   2.477 -14.896 -14.769 1.00 . A A . 390 THR OG1  1 1 
        6 20735 1 1 178 ARG C    C   2.525 -14.520  -9.458 1.00 . A A . 391 ARG C    1 1 
        6 20736 1 1 178 ARG CA   C   1.776 -14.983 -10.718 1.00 . A A . 391 ARG CA   1 1 
        6 20737 1 1 178 ARG CB   C   1.214 -16.412 -10.568 1.00 . A A . 391 ARG CB   1 1 
        6 20738 1 1 178 ARG CD   C  -0.363 -18.191 -11.414 1.00 . A A . 391 ARG CD   1 1 
        6 20739 1 1 178 ARG CG   C   0.157 -16.764 -11.625 1.00 . A A . 391 ARG CG   1 1 
        6 20740 1 1 178 ARG CZ   C  -1.523 -19.411  -9.556 1.00 . A A . 391 ARG CZ   1 1 
        6 20741 1 1 178 ARG H    H   2.186 -14.504 -12.790 1.00 . A A . 391 ARG H    1 1 
        6 20742 1 1 178 ARG HA   H   0.925 -14.308 -10.815 1.00 . A A . 391 ARG HA   1 1 
        6 20743 1 1 178 ARG HB2  H   2.035 -17.130 -10.619 1.00 . A A . 391 ARG HB2  1 1 
        6 20744 1 1 178 ARG HB3  H   0.749 -16.505  -9.586 1.00 . A A . 391 ARG HB3  1 1 
        6 20745 1 1 178 ARG HD2  H  -0.980 -18.472 -12.271 1.00 . A A . 391 ARG HD2  1 1 
        6 20746 1 1 178 ARG HD3  H   0.493 -18.868 -11.363 1.00 . A A . 391 ARG HD3  1 1 
        6 20747 1 1 178 ARG HE   H  -1.448 -17.436  -9.749 1.00 . A A . 391 ARG HE   1 1 
        6 20748 1 1 178 ARG HG2  H  -0.675 -16.062 -11.560 1.00 . A A . 391 ARG HG2  1 1 
        6 20749 1 1 178 ARG HG3  H   0.592 -16.692 -12.620 1.00 . A A . 391 ARG HG3  1 1 
        6 20750 1 1 178 ARG HH11 H  -0.672 -20.643 -10.867 1.00 . A A . 391 ARG HH11 1 1 
        6 20751 1 1 178 ARG HH12 H  -1.457 -21.432  -9.522 1.00 . A A . 391 ARG HH12 1 1 
        6 20752 1 1 178 ARG HH21 H  -2.523 -18.448  -8.097 1.00 . A A . 391 ARG HH21 1 1 
        6 20753 1 1 178 ARG HH22 H  -2.501 -20.179  -7.979 1.00 . A A . 391 ARG HH22 1 1 
        6 20754 1 1 178 ARG N    N   2.593 -14.890 -11.941 1.00 . A A . 391 ARG N    1 1 
        6 20755 1 1 178 ARG NE   N  -1.167 -18.298 -10.182 1.00 . A A . 391 ARG NE   1 1 
        6 20756 1 1 178 ARG NH1  N  -1.175 -20.598  -9.999 1.00 . A A . 391 ARG NH1  1 1 
        6 20757 1 1 178 ARG NH2  N  -2.237 -19.342  -8.458 1.00 . A A . 391 ARG NH2  1 1 
        6 20758 1 1 178 ARG O    O   2.525 -15.201  -8.438 1.00 . A A . 391 ARG O    1 1 
        6 20759 1 1 179 TYR C    C   2.858 -12.421  -7.224 1.00 . A A . 392 TYR C    1 1 
        6 20760 1 1 179 TYR CA   C   3.831 -12.757  -8.369 1.00 . A A . 392 TYR CA   1 1 
        6 20761 1 1 179 TYR CB   C   4.679 -11.542  -8.778 1.00 . A A . 392 TYR CB   1 1 
        6 20762 1 1 179 TYR CD1  C   5.748 -11.402  -6.455 1.00 . A A . 392 TYR CD1  1 1 
        6 20763 1 1 179 TYR CD2  C   5.256  -9.352  -7.654 1.00 . A A . 392 TYR CD2  1 1 
        6 20764 1 1 179 TYR CE1  C   6.123 -10.663  -5.319 1.00 . A A . 392 TYR CE1  1 1 
        6 20765 1 1 179 TYR CE2  C   5.661  -8.600  -6.535 1.00 . A A . 392 TYR CE2  1 1 
        6 20766 1 1 179 TYR CG   C   5.268 -10.756  -7.612 1.00 . A A . 392 TYR CG   1 1 
        6 20767 1 1 179 TYR CZ   C   6.065  -9.255  -5.354 1.00 . A A . 392 TYR CZ   1 1 
        6 20768 1 1 179 TYR H    H   3.114 -12.831 -10.397 1.00 . A A . 392 TYR H    1 1 
        6 20769 1 1 179 TYR HA   H   4.513 -13.513  -7.987 1.00 . A A . 392 TYR HA   1 1 
        6 20770 1 1 179 TYR HB2  H   5.493 -11.881  -9.418 1.00 . A A . 392 TYR HB2  1 1 
        6 20771 1 1 179 TYR HB3  H   4.050 -10.871  -9.366 1.00 . A A . 392 TYR HB3  1 1 
        6 20772 1 1 179 TYR HD1  H   5.751 -12.478  -6.395 1.00 . A A . 392 TYR HD1  1 1 
        6 20773 1 1 179 TYR HD2  H   4.891  -8.869  -8.545 1.00 . A A . 392 TYR HD2  1 1 
        6 20774 1 1 179 TYR HE1  H   6.433 -11.182  -4.423 1.00 . A A . 392 TYR HE1  1 1 
        6 20775 1 1 179 TYR HE2  H   5.644  -7.522  -6.540 1.00 . A A . 392 TYR HE2  1 1 
        6 20776 1 1 179 TYR HH   H   6.509  -9.069  -3.482 1.00 . A A . 392 TYR HH   1 1 
        6 20777 1 1 179 TYR N    N   3.145 -13.335  -9.525 1.00 . A A . 392 TYR N    1 1 
        6 20778 1 1 179 TYR O    O   3.162 -12.751  -6.082 1.00 . A A . 392 TYR O    1 1 
        6 20779 1 1 179 TYR OH   O   6.389  -8.519  -4.257 1.00 . A A . 392 TYR OH   1 1 
        6 20780 1 1 180 ILE C    C   0.401 -12.508  -5.492 1.00 . A A . 393 ILE C    1 1 
        6 20781 1 1 180 ILE CA   C   0.667 -11.411  -6.552 1.00 . A A . 393 ILE CA   1 1 
        6 20782 1 1 180 ILE CB   C  -0.633 -10.949  -7.264 1.00 . A A . 393 ILE CB   1 1 
        6 20783 1 1 180 ILE CD1  C  -1.443  -9.530  -5.264 1.00 . A A . 393 ILE CD1  1 1 
        6 20784 1 1 180 ILE CG1  C  -1.781 -10.626  -6.276 1.00 . A A . 393 ILE CG1  1 1 
        6 20785 1 1 180 ILE CG2  C  -1.137 -11.942  -8.336 1.00 . A A . 393 ILE CG2  1 1 
        6 20786 1 1 180 ILE H    H   1.535 -11.582  -8.493 1.00 . A A . 393 ILE H    1 1 
        6 20787 1 1 180 ILE HA   H   1.049 -10.526  -6.049 1.00 . A A . 393 ILE HA   1 1 
        6 20788 1 1 180 ILE HB   H  -0.398 -10.020  -7.787 1.00 . A A . 393 ILE HB   1 1 
        6 20789 1 1 180 ILE HD11 H  -2.358  -9.171  -4.792 1.00 . A A . 393 ILE HD11 1 1 
        6 20790 1 1 180 ILE HD12 H  -0.790  -9.921  -4.488 1.00 . A A . 393 ILE HD12 1 1 
        6 20791 1 1 180 ILE HD13 H  -0.959  -8.702  -5.775 1.00 . A A . 393 ILE HD13 1 1 
        6 20792 1 1 180 ILE HG12 H  -2.641 -10.284  -6.846 1.00 . A A . 393 ILE HG12 1 1 
        6 20793 1 1 180 ILE HG13 H  -2.084 -11.523  -5.735 1.00 . A A . 393 ILE HG13 1 1 
        6 20794 1 1 180 ILE HG21 H  -2.202 -12.137  -8.212 1.00 . A A . 393 ILE HG21 1 1 
        6 20795 1 1 180 ILE HG22 H  -0.977 -11.522  -9.328 1.00 . A A . 393 ILE HG22 1 1 
        6 20796 1 1 180 ILE HG23 H  -0.615 -12.897  -8.265 1.00 . A A . 393 ILE HG23 1 1 
        6 20797 1 1 180 ILE N    N   1.704 -11.800  -7.525 1.00 . A A . 393 ILE N    1 1 
        6 20798 1 1 180 ILE O    O  -0.207 -13.530  -5.823 1.00 . A A . 393 ILE O    1 1 
        6 20799 1 1 181 PRO C    C  -0.834 -13.284  -2.642 1.00 . A A . 394 PRO C    1 1 
        6 20800 1 1 181 PRO CA   C   0.623 -13.305  -3.161 1.00 . A A . 394 PRO CA   1 1 
        6 20801 1 1 181 PRO CB   C   1.638 -12.922  -2.074 1.00 . A A . 394 PRO CB   1 1 
        6 20802 1 1 181 PRO CD   C   1.688 -11.235  -3.746 1.00 . A A . 394 PRO CD   1 1 
        6 20803 1 1 181 PRO CG   C   1.742 -11.413  -2.236 1.00 . A A . 394 PRO CG   1 1 
        6 20804 1 1 181 PRO HA   H   0.851 -14.308  -3.523 1.00 . A A . 394 PRO HA   1 1 
        6 20805 1 1 181 PRO HB2  H   1.313 -13.193  -1.070 1.00 . A A . 394 PRO HB2  1 1 
        6 20806 1 1 181 PRO HB3  H   2.606 -13.376  -2.295 1.00 . A A . 394 PRO HB3  1 1 
        6 20807 1 1 181 PRO HD2  H   1.274 -10.258  -3.984 1.00 . A A . 394 PRO HD2  1 1 
        6 20808 1 1 181 PRO HD3  H   2.694 -11.316  -4.157 1.00 . A A . 394 PRO HD3  1 1 
        6 20809 1 1 181 PRO HG2  H   0.859 -10.954  -1.796 1.00 . A A . 394 PRO HG2  1 1 
        6 20810 1 1 181 PRO HG3  H   2.662 -11.009  -1.811 1.00 . A A . 394 PRO HG3  1 1 
        6 20811 1 1 181 PRO N    N   0.854 -12.332  -4.232 1.00 . A A . 394 PRO N    1 1 
        6 20812 1 1 181 PRO O    O  -1.638 -12.442  -3.035 1.00 . A A . 394 PRO O    1 1 
        6 20813 1 1 182 ASP C    C  -2.372 -13.802   0.437 1.00 . A A . 395 ASP C    1 1 
        6 20814 1 1 182 ASP CA   C  -2.460 -14.330  -1.018 1.00 . A A . 395 ASP CA   1 1 
        6 20815 1 1 182 ASP CB   C  -2.929 -15.810  -1.090 1.00 . A A . 395 ASP CB   1 1 
        6 20816 1 1 182 ASP CG   C  -4.452 -16.078  -0.938 1.00 . A A . 395 ASP CG   1 1 
        6 20817 1 1 182 ASP H    H  -0.420 -14.825  -1.426 1.00 . A A . 395 ASP H    1 1 
        6 20818 1 1 182 ASP HA   H  -3.196 -13.718  -1.543 1.00 . A A . 395 ASP HA   1 1 
        6 20819 1 1 182 ASP HB2  H  -2.633 -16.210  -2.062 1.00 . A A . 395 ASP HB2  1 1 
        6 20820 1 1 182 ASP HB3  H  -2.383 -16.377  -0.334 1.00 . A A . 395 ASP HB3  1 1 
        6 20821 1 1 182 ASP N    N  -1.155 -14.196  -1.711 1.00 . A A . 395 ASP N    1 1 
        6 20822 1 1 182 ASP O    O  -3.160 -14.189   1.300 1.00 . A A . 395 ASP O    1 1 
        6 20823 1 1 182 ASP OD1  O  -5.264 -15.422  -1.635 1.00 . A A . 395 ASP OD1  1 1 
        6 20824 1 1 182 ASP OD2  O  -4.819 -17.055  -0.231 1.00 . A A . 395 ASP OD2  1 1 
        6 20825 1 1 183 GLU C    C  -2.348 -11.188   2.190 1.00 . A A . 396 GLU C    1 1 
        6 20826 1 1 183 GLU CA   C  -1.210 -12.212   1.985 1.00 . A A . 396 GLU CA   1 1 
        6 20827 1 1 183 GLU CB   C   0.182 -11.542   2.010 1.00 . A A . 396 GLU CB   1 1 
        6 20828 1 1 183 GLU CD   C   2.687 -11.902   1.961 1.00 . A A . 396 GLU CD   1 1 
        6 20829 1 1 183 GLU CG   C   1.320 -12.552   2.212 1.00 . A A . 396 GLU CG   1 1 
        6 20830 1 1 183 GLU H    H  -0.776 -12.690  -0.046 1.00 . A A . 396 GLU H    1 1 
        6 20831 1 1 183 GLU HA   H  -1.272 -12.916   2.815 1.00 . A A . 396 GLU HA   1 1 
        6 20832 1 1 183 GLU HB2  H   0.342 -11.016   1.071 1.00 . A A . 396 GLU HB2  1 1 
        6 20833 1 1 183 GLU HB3  H   0.236 -10.818   2.824 1.00 . A A . 396 GLU HB3  1 1 
        6 20834 1 1 183 GLU HG2  H   1.275 -12.936   3.233 1.00 . A A . 396 GLU HG2  1 1 
        6 20835 1 1 183 GLU HG3  H   1.186 -13.393   1.529 1.00 . A A . 396 GLU HG3  1 1 
        6 20836 1 1 183 GLU N    N  -1.369 -12.955   0.726 1.00 . A A . 396 GLU N    1 1 
        6 20837 1 1 183 GLU O    O  -3.292 -11.115   1.406 1.00 . A A . 396 GLU O    1 1 
        6 20838 1 1 183 GLU OE1  O   3.174 -11.203   2.878 1.00 . A A . 396 GLU OE1  1 1 
        6 20839 1 1 183 GLU OE2  O   3.226 -12.116   0.852 1.00 . A A . 396 GLU OE2  1 1 
        6 20840 1 1 184 ALA C    C  -2.549  -8.137   4.218 1.00 . A A . 397 ALA C    1 1 
        6 20841 1 1 184 ALA CA   C  -3.238  -9.335   3.558 1.00 . A A . 397 ALA CA   1 1 
        6 20842 1 1 184 ALA CB   C  -4.376  -9.892   4.422 1.00 . A A . 397 ALA CB   1 1 
        6 20843 1 1 184 ALA H    H  -1.469 -10.434   3.864 1.00 . A A . 397 ALA H    1 1 
        6 20844 1 1 184 ALA HA   H  -3.654  -8.979   2.617 1.00 . A A . 397 ALA HA   1 1 
        6 20845 1 1 184 ALA HB1  H  -4.790 -10.783   3.951 1.00 . A A . 397 ALA HB1  1 1 
        6 20846 1 1 184 ALA HB2  H  -3.999 -10.142   5.415 1.00 . A A . 397 ALA HB2  1 1 
        6 20847 1 1 184 ALA HB3  H  -5.159  -9.141   4.516 1.00 . A A . 397 ALA HB3  1 1 
        6 20848 1 1 184 ALA N    N  -2.285 -10.401   3.269 1.00 . A A . 397 ALA N    1 1 
        6 20849 1 1 184 ALA O    O  -1.324  -8.095   4.322 1.00 . A A . 397 ALA O    1 1 
        6 20850 1 1 185 ASP C    C  -2.171  -4.982   4.355 1.00 . A A . 398 ASP C    1 1 
        6 20851 1 1 185 ASP CA   C  -2.932  -5.923   5.311 1.00 . A A . 398 ASP CA   1 1 
        6 20852 1 1 185 ASP CB   C  -2.221  -6.273   6.639 1.00 . A A . 398 ASP CB   1 1 
        6 20853 1 1 185 ASP CG   C  -3.018  -7.328   7.434 1.00 . A A . 398 ASP CG   1 1 
        6 20854 1 1 185 ASP H    H  -4.332  -7.248   4.392 1.00 . A A . 398 ASP H    1 1 
        6 20855 1 1 185 ASP HA   H  -3.838  -5.389   5.593 1.00 . A A . 398 ASP HA   1 1 
        6 20856 1 1 185 ASP HB2  H  -1.212  -6.637   6.437 1.00 . A A . 398 ASP HB2  1 1 
        6 20857 1 1 185 ASP HB3  H  -2.127  -5.369   7.243 1.00 . A A . 398 ASP HB3  1 1 
        6 20858 1 1 185 ASP N    N  -3.354  -7.150   4.629 1.00 . A A . 398 ASP N    1 1 
        6 20859 1 1 185 ASP O    O  -1.452  -4.076   4.775 1.00 . A A . 398 ASP O    1 1 
        6 20860 1 1 185 ASP OD1  O  -4.241  -7.104   7.609 1.00 . A A . 398 ASP OD1  1 1 
        6 20861 1 1 185 ASP OD2  O  -2.431  -8.370   7.809 1.00 . A A . 398 ASP OD2  1 1 
        6 20862 1 1 186 PHE C    C  -2.388  -4.557   0.620 1.00 . A A . 399 PHE C    1 1 
        6 20863 1 1 186 PHE CA   C  -1.711  -4.388   1.991 1.00 . A A . 399 PHE CA   1 1 
        6 20864 1 1 186 PHE CB   C  -0.212  -4.741   1.923 1.00 . A A . 399 PHE CB   1 1 
        6 20865 1 1 186 PHE CD1  C  -0.602  -7.165   1.237 1.00 . A A . 399 PHE CD1  1 1 
        6 20866 1 1 186 PHE CD2  C   1.335  -5.975   0.368 1.00 . A A . 399 PHE CD2  1 1 
        6 20867 1 1 186 PHE CE1  C  -0.223  -8.310   0.528 1.00 . A A . 399 PHE CE1  1 1 
        6 20868 1 1 186 PHE CE2  C   1.735  -7.131  -0.318 1.00 . A A . 399 PHE CE2  1 1 
        6 20869 1 1 186 PHE CG   C   0.172  -5.991   1.160 1.00 . A A . 399 PHE CG   1 1 
        6 20870 1 1 186 PHE CZ   C   0.959  -8.297  -0.228 1.00 . A A . 399 PHE CZ   1 1 
        6 20871 1 1 186 PHE H    H  -3.007  -5.891   2.758 1.00 . A A . 399 PHE H    1 1 
        6 20872 1 1 186 PHE HA   H  -1.801  -3.341   2.271 1.00 . A A . 399 PHE HA   1 1 
        6 20873 1 1 186 PHE HB2  H   0.303  -3.897   1.466 1.00 . A A . 399 PHE HB2  1 1 
        6 20874 1 1 186 PHE HB3  H   0.180  -4.841   2.931 1.00 . A A . 399 PHE HB3  1 1 
        6 20875 1 1 186 PHE HD1  H  -1.497  -7.218   1.833 1.00 . A A . 399 PHE HD1  1 1 
        6 20876 1 1 186 PHE HD2  H   1.931  -5.079   0.291 1.00 . A A . 399 PHE HD2  1 1 
        6 20877 1 1 186 PHE HE1  H  -0.844  -9.192   0.580 1.00 . A A . 399 PHE HE1  1 1 
        6 20878 1 1 186 PHE HE2  H   2.631  -7.125  -0.921 1.00 . A A . 399 PHE HE2  1 1 
        6 20879 1 1 186 PHE HZ   H   1.277  -9.183  -0.744 1.00 . A A . 399 PHE HZ   1 1 
        6 20880 1 1 186 PHE N    N  -2.349  -5.174   3.043 1.00 . A A . 399 PHE N    1 1 
        6 20881 1 1 186 PHE O    O  -3.409  -5.234   0.469 1.00 . A A . 399 PHE O    1 1 
        6 20882 1 1 187 LEU C    C  -0.928  -4.106  -2.691 1.00 . A A . 400 LEU C    1 1 
        6 20883 1 1 187 LEU CA   C  -2.168  -4.090  -1.798 1.00 . A A . 400 LEU CA   1 1 
        6 20884 1 1 187 LEU CB   C  -3.189  -3.004  -2.198 1.00 . A A . 400 LEU CB   1 1 
        6 20885 1 1 187 LEU CD1  C  -1.733  -1.009  -1.480 1.00 . A A . 400 LEU CD1  1 1 
        6 20886 1 1 187 LEU CD2  C  -2.076  -1.426  -3.907 1.00 . A A . 400 LEU CD2  1 1 
        6 20887 1 1 187 LEU CG   C  -2.686  -1.580  -2.517 1.00 . A A . 400 LEU CG   1 1 
        6 20888 1 1 187 LEU H    H  -0.946  -3.419  -0.216 1.00 . A A . 400 LEU H    1 1 
        6 20889 1 1 187 LEU HA   H  -2.645  -5.065  -1.904 1.00 . A A . 400 LEU HA   1 1 
        6 20890 1 1 187 LEU HB2  H  -3.730  -3.360  -3.072 1.00 . A A . 400 LEU HB2  1 1 
        6 20891 1 1 187 LEU HB3  H  -3.917  -2.923  -1.391 1.00 . A A . 400 LEU HB3  1 1 
        6 20892 1 1 187 LEU HD11 H  -2.103  -1.199  -0.473 1.00 . A A . 400 LEU HD11 1 1 
        6 20893 1 1 187 LEU HD12 H  -1.677   0.065  -1.639 1.00 . A A . 400 LEU HD12 1 1 
        6 20894 1 1 187 LEU HD13 H  -0.750  -1.453  -1.605 1.00 . A A . 400 LEU HD13 1 1 
        6 20895 1 1 187 LEU HD21 H  -2.655  -2.005  -4.627 1.00 . A A . 400 LEU HD21 1 1 
        6 20896 1 1 187 LEU HD22 H  -1.037  -1.745  -3.919 1.00 . A A . 400 LEU HD22 1 1 
        6 20897 1 1 187 LEU HD23 H  -2.112  -0.377  -4.193 1.00 . A A . 400 LEU HD23 1 1 
        6 20898 1 1 187 LEU HG   H  -3.549  -0.929  -2.516 1.00 . A A . 400 LEU HG   1 1 
        6 20899 1 1 187 LEU N    N  -1.800  -3.927  -0.398 1.00 . A A . 400 LEU N    1 1 
        6 20900 1 1 187 LEU O    O   0.158  -3.704  -2.260 1.00 . A A . 400 LEU O    1 1 
        6 20901 1 1 188 LEU C    C  -0.512  -3.454  -6.059 1.00 . A A . 401 LEU C    1 1 
        6 20902 1 1 188 LEU CA   C  -0.098  -4.457  -4.985 1.00 . A A . 401 LEU CA   1 1 
        6 20903 1 1 188 LEU CB   C   0.105  -5.851  -5.602 1.00 . A A . 401 LEU CB   1 1 
        6 20904 1 1 188 LEU CD1  C   2.430  -6.255  -4.648 1.00 . A A . 401 LEU CD1  1 1 
        6 20905 1 1 188 LEU CD2  C   0.446  -7.198  -3.447 1.00 . A A . 401 LEU CD2  1 1 
        6 20906 1 1 188 LEU CG   C   1.014  -6.813  -4.815 1.00 . A A . 401 LEU CG   1 1 
        6 20907 1 1 188 LEU H    H  -2.052  -4.785  -4.254 1.00 . A A . 401 LEU H    1 1 
        6 20908 1 1 188 LEU HA   H   0.842  -4.122  -4.555 1.00 . A A . 401 LEU HA   1 1 
        6 20909 1 1 188 LEU HB2  H  -0.869  -6.318  -5.753 1.00 . A A . 401 LEU HB2  1 1 
        6 20910 1 1 188 LEU HB3  H   0.550  -5.727  -6.590 1.00 . A A . 401 LEU HB3  1 1 
        6 20911 1 1 188 LEU HD11 H   2.743  -5.740  -5.555 1.00 . A A . 401 LEU HD11 1 1 
        6 20912 1 1 188 LEU HD12 H   3.123  -7.070  -4.441 1.00 . A A . 401 LEU HD12 1 1 
        6 20913 1 1 188 LEU HD13 H   2.455  -5.555  -3.818 1.00 . A A . 401 LEU HD13 1 1 
        6 20914 1 1 188 LEU HD21 H   0.987  -8.058  -3.058 1.00 . A A . 401 LEU HD21 1 1 
        6 20915 1 1 188 LEU HD22 H  -0.611  -7.449  -3.531 1.00 . A A . 401 LEU HD22 1 1 
        6 20916 1 1 188 LEU HD23 H   0.555  -6.374  -2.744 1.00 . A A . 401 LEU HD23 1 1 
        6 20917 1 1 188 LEU HG   H   1.097  -7.724  -5.407 1.00 . A A . 401 LEU HG   1 1 
        6 20918 1 1 188 LEU N    N  -1.121  -4.511  -3.950 1.00 . A A . 401 LEU N    1 1 
        6 20919 1 1 188 LEU O    O  -1.604  -3.561  -6.610 1.00 . A A . 401 LEU O    1 1 
        6 20920 1 1 189 GLY C    C   0.012  -2.105  -8.872 1.00 . A A . 402 GLY C    1 1 
        6 20921 1 1 189 GLY CA   C   0.219  -1.533  -7.468 1.00 . A A . 402 GLY CA   1 1 
        6 20922 1 1 189 GLY H    H   1.233  -2.491  -5.818 1.00 . A A . 402 GLY H    1 1 
        6 20923 1 1 189 GLY HA2  H  -0.621  -0.883  -7.234 1.00 . A A . 402 GLY HA2  1 1 
        6 20924 1 1 189 GLY HA3  H   1.115  -0.922  -7.529 1.00 . A A . 402 GLY HA3  1 1 
        6 20925 1 1 189 GLY N    N   0.393  -2.524  -6.392 1.00 . A A . 402 GLY N    1 1 
        6 20926 1 1 189 GLY O    O  -0.268  -1.355  -9.801 1.00 . A A . 402 GLY O    1 1 
        6 20927 1 1 190 MET C    C  -1.597  -4.322 -10.462 1.00 . A A . 403 MET C    1 1 
        6 20928 1 1 190 MET CA   C  -0.079  -4.184 -10.234 1.00 . A A . 403 MET CA   1 1 
        6 20929 1 1 190 MET CB   C   0.620  -5.556 -10.126 1.00 . A A . 403 MET CB   1 1 
        6 20930 1 1 190 MET CE   C   4.516  -6.279  -8.921 1.00 . A A . 403 MET CE   1 1 
        6 20931 1 1 190 MET CG   C   2.100  -5.408  -9.762 1.00 . A A . 403 MET CG   1 1 
        6 20932 1 1 190 MET H    H   0.386  -3.927  -8.182 1.00 . A A . 403 MET H    1 1 
        6 20933 1 1 190 MET HA   H   0.336  -3.646 -11.087 1.00 . A A . 403 MET HA   1 1 
        6 20934 1 1 190 MET HB2  H   0.127  -6.162  -9.365 1.00 . A A . 403 MET HB2  1 1 
        6 20935 1 1 190 MET HB3  H   0.553  -6.070 -11.085 1.00 . A A . 403 MET HB3  1 1 
        6 20936 1 1 190 MET HE1  H   5.398  -6.869  -9.169 1.00 . A A . 403 MET HE1  1 1 
        6 20937 1 1 190 MET HE2  H   4.679  -5.261  -9.249 1.00 . A A . 403 MET HE2  1 1 
        6 20938 1 1 190 MET HE3  H   4.347  -6.283  -7.845 1.00 . A A . 403 MET HE3  1 1 
        6 20939 1 1 190 MET HG2  H   2.564  -4.728 -10.474 1.00 . A A . 403 MET HG2  1 1 
        6 20940 1 1 190 MET HG3  H   2.181  -4.970  -8.768 1.00 . A A . 403 MET HG3  1 1 
        6 20941 1 1 190 MET N    N   0.202  -3.415  -9.028 1.00 . A A . 403 MET N    1 1 
        6 20942 1 1 190 MET O    O  -2.415  -3.717  -9.770 1.00 . A A . 403 MET O    1 1 
        6 20943 1 1 190 MET SD   S   3.057  -6.941  -9.757 1.00 . A A . 403 MET SD   1 1 
        6 20944 1 1 191 ALA C    C  -3.390  -6.871 -12.406 1.00 . A A . 404 ALA C    1 1 
        6 20945 1 1 191 ALA CA   C  -3.361  -5.502 -11.710 1.00 . A A . 404 ALA CA   1 1 
        6 20946 1 1 191 ALA CB   C  -4.068  -4.409 -12.532 1.00 . A A . 404 ALA CB   1 1 
        6 20947 1 1 191 ALA H    H  -1.284  -5.615 -11.999 1.00 . A A . 404 ALA H    1 1 
        6 20948 1 1 191 ALA HA   H  -3.861  -5.603 -10.746 1.00 . A A . 404 ALA HA   1 1 
        6 20949 1 1 191 ALA HB1  H  -5.108  -4.339 -12.215 1.00 . A A . 404 ALA HB1  1 1 
        6 20950 1 1 191 ALA HB2  H  -3.594  -3.440 -12.371 1.00 . A A . 404 ALA HB2  1 1 
        6 20951 1 1 191 ALA HB3  H  -4.031  -4.643 -13.597 1.00 . A A . 404 ALA HB3  1 1 
        6 20952 1 1 191 ALA N    N  -1.979  -5.106 -11.470 1.00 . A A . 404 ALA N    1 1 
        6 20953 1 1 191 ALA O    O  -2.338  -7.482 -12.616 1.00 . A A . 404 ALA O    1 1 
        6 20954 1 1 202 PRO C    C -13.478 -11.135 -26.542 1.00 . A A . 415 PRO C    1 1 
        6 20955 1 1 202 PRO CA   C -14.059 -12.554 -26.605 1.00 . A A . 415 PRO CA   1 1 
        6 20956 1 1 202 PRO CB   C -13.757 -13.254 -27.933 1.00 . A A . 415 PRO CB   1 1 
        6 20957 1 1 202 PRO CD   C -16.120 -12.876 -27.782 1.00 . A A . 415 PRO CD   1 1 
        6 20958 1 1 202 PRO CG   C -14.975 -12.921 -28.793 1.00 . A A . 415 PRO CG   1 1 
        6 20959 1 1 202 PRO HA   H -13.653 -13.144 -25.784 1.00 . A A . 415 PRO HA   1 1 
        6 20960 1 1 202 PRO HB2  H -12.832 -12.896 -28.386 1.00 . A A . 415 PRO HB2  1 1 
        6 20961 1 1 202 PRO HB3  H -13.711 -14.331 -27.771 1.00 . A A . 415 PRO HB3  1 1 
        6 20962 1 1 202 PRO HD2  H -16.862 -12.144 -28.102 1.00 . A A . 415 PRO HD2  1 1 
        6 20963 1 1 202 PRO HD3  H -16.574 -13.864 -27.696 1.00 . A A . 415 PRO HD3  1 1 
        6 20964 1 1 202 PRO HG2  H -14.848 -11.936 -29.244 1.00 . A A . 415 PRO HG2  1 1 
        6 20965 1 1 202 PRO HG3  H -15.147 -13.674 -29.563 1.00 . A A . 415 PRO HG3  1 1 
        6 20966 1 1 202 PRO N    N -15.513 -12.506 -26.510 1.00 . A A . 415 PRO N    1 1 
        6 20967 1 1 202 PRO O    O -13.979 -10.220 -27.194 1.00 . A A . 415 PRO O    1 1 
        6 20968 1 1 203 ALA C    C -10.198  -9.962 -25.394 1.00 . A A . 416 ALA C    1 1 
        6 20969 1 1 203 ALA CA   C -11.700  -9.703 -25.597 1.00 . A A . 416 ALA CA   1 1 
        6 20970 1 1 203 ALA CB   C -12.313  -8.924 -24.419 1.00 . A A . 416 ALA CB   1 1 
        6 20971 1 1 203 ALA H    H -12.018 -11.756 -25.267 1.00 . A A . 416 ALA H    1 1 
        6 20972 1 1 203 ALA HA   H -11.823  -9.117 -26.509 1.00 . A A . 416 ALA HA   1 1 
        6 20973 1 1 203 ALA HB1  H -11.862  -9.244 -23.478 1.00 . A A . 416 ALA HB1  1 1 
        6 20974 1 1 203 ALA HB2  H -12.140  -7.857 -24.553 1.00 . A A . 416 ALA HB2  1 1 
        6 20975 1 1 203 ALA HB3  H -13.390  -9.096 -24.365 1.00 . A A . 416 ALA HB3  1 1 
        6 20976 1 1 203 ALA N    N -12.416 -10.964 -25.753 1.00 . A A . 416 ALA N    1 1 
        6 20977 1 1 203 ALA O    O  -9.773 -11.112 -25.294 1.00 . A A . 416 ALA O    1 1 
        6 20978 1 1 204 GLU C    C  -7.568  -8.312 -23.678 1.00 . A A . 417 GLU C    1 1 
        6 20979 1 1 204 GLU CA   C  -7.963  -8.954 -25.015 1.00 . A A . 417 GLU CA   1 1 
        6 20980 1 1 204 GLU CB   C  -7.160  -8.352 -26.182 1.00 . A A . 417 GLU CB   1 1 
        6 20981 1 1 204 GLU CD   C  -6.727  -6.318 -27.702 1.00 . A A . 417 GLU CD   1 1 
        6 20982 1 1 204 GLU CG   C  -7.541  -6.900 -26.532 1.00 . A A . 417 GLU CG   1 1 
        6 20983 1 1 204 GLU H    H  -9.822  -7.992 -25.486 1.00 . A A . 417 GLU H    1 1 
        6 20984 1 1 204 GLU HA   H  -7.662 -10.001 -24.934 1.00 . A A . 417 GLU HA   1 1 
        6 20985 1 1 204 GLU HB2  H  -6.101  -8.385 -25.925 1.00 . A A . 417 GLU HB2  1 1 
        6 20986 1 1 204 GLU HB3  H  -7.318  -8.982 -27.058 1.00 . A A . 417 GLU HB3  1 1 
        6 20987 1 1 204 GLU HG2  H  -8.600  -6.856 -26.792 1.00 . A A . 417 GLU HG2  1 1 
        6 20988 1 1 204 GLU HG3  H  -7.395  -6.278 -25.645 1.00 . A A . 417 GLU HG3  1 1 
        6 20989 1 1 204 GLU N    N  -9.405  -8.890 -25.298 1.00 . A A . 417 GLU N    1 1 
        6 20990 1 1 204 GLU O    O  -6.573  -8.733 -23.099 1.00 . A A . 417 GLU O    1 1 
        6 20991 1 1 204 GLU OE1  O  -6.282  -7.100 -28.584 1.00 . A A . 417 GLU OE1  1 1 
        6 20992 1 1 204 GLU OE2  O  -6.575  -5.075 -27.721 1.00 . A A . 417 GLU OE2  1 1 
        6 20993 1 1 205 GLY C    C  -6.730  -6.286 -21.556 1.00 . A A . 418 GLY C    1 1 
        6 20994 1 1 205 GLY CA   C  -8.178  -6.652 -21.894 1.00 . A A . 418 GLY CA   1 1 
        6 20995 1 1 205 GLY H    H  -9.136  -7.064 -23.740 1.00 . A A . 418 GLY H    1 1 
        6 20996 1 1 205 GLY HA2  H  -8.777  -5.740 -21.890 1.00 . A A . 418 GLY HA2  1 1 
        6 20997 1 1 205 GLY HA3  H  -8.556  -7.298 -21.104 1.00 . A A . 418 GLY HA3  1 1 
        6 20998 1 1 205 GLY N    N  -8.348  -7.338 -23.179 1.00 . A A . 418 GLY N    1 1 
        6 20999 1 1 205 GLY O    O  -6.096  -6.977 -20.760 1.00 . A A . 418 GLY O    1 1 
        6 21000 1 1 206 THR C    C  -4.680  -3.545 -21.063 1.00 . A A . 419 THR C    1 1 
        6 21001 1 1 206 THR CA   C  -4.817  -4.755 -21.997 1.00 . A A . 419 THR CA   1 1 
        6 21002 1 1 206 THR CB   C  -4.216  -4.439 -23.380 1.00 . A A . 419 THR CB   1 1 
        6 21003 1 1 206 THR CG2  C  -2.691  -4.323 -23.308 1.00 . A A . 419 THR CG2  1 1 
        6 21004 1 1 206 THR H    H  -6.807  -4.671 -22.763 1.00 . A A . 419 THR H    1 1 
        6 21005 1 1 206 THR HA   H  -4.245  -5.580 -21.574 1.00 . A A . 419 THR HA   1 1 
        6 21006 1 1 206 THR HB   H  -4.630  -3.505 -23.760 1.00 . A A . 419 THR HB   1 1 
        6 21007 1 1 206 THR HG1  H  -4.155  -6.290 -23.976 1.00 . A A . 419 THR HG1  1 1 
        6 21008 1 1 206 THR HG21 H  -2.414  -3.380 -22.835 1.00 . A A . 419 THR HG21 1 1 
        6 21009 1 1 206 THR HG22 H  -2.276  -4.341 -24.315 1.00 . A A . 419 THR HG22 1 1 
        6 21010 1 1 206 THR HG23 H  -2.272  -5.150 -22.737 1.00 . A A . 419 THR HG23 1 1 
        6 21011 1 1 206 THR N    N  -6.219  -5.187 -22.125 1.00 . A A . 419 THR N    1 1 
        6 21012 1 1 206 THR O    O  -5.176  -2.464 -21.374 1.00 . A A . 419 THR O    1 1 
        6 21013 1 1 206 THR OG1  O  -4.513  -5.464 -24.303 1.00 . A A . 419 THR OG1  1 1 
        6 21014 1 1 207 TRP C    C  -2.350  -2.011 -19.150 1.00 . A A . 420 TRP C    1 1 
        6 21015 1 1 207 TRP CA   C  -3.726  -2.669 -18.932 1.00 . A A . 420 TRP CA   1 1 
        6 21016 1 1 207 TRP CB   C  -3.797  -3.249 -17.509 1.00 . A A . 420 TRP CB   1 1 
        6 21017 1 1 207 TRP CD1  C  -5.552  -2.636 -15.795 1.00 . A A . 420 TRP CD1  1 1 
        6 21018 1 1 207 TRP CD2  C  -6.290  -4.208 -17.218 1.00 . A A . 420 TRP CD2  1 1 
        6 21019 1 1 207 TRP CE2  C  -7.329  -3.988 -16.265 1.00 . A A . 420 TRP CE2  1 1 
        6 21020 1 1 207 TRP CE3  C  -6.549  -5.169 -18.216 1.00 . A A . 420 TRP CE3  1 1 
        6 21021 1 1 207 TRP CG   C  -5.157  -3.346 -16.878 1.00 . A A . 420 TRP CG   1 1 
        6 21022 1 1 207 TRP CH2  C  -8.763  -5.641 -17.299 1.00 . A A . 420 TRP CH2  1 1 
        6 21023 1 1 207 TRP CZ2  C  -8.541  -4.694 -16.288 1.00 . A A . 420 TRP CZ2  1 1 
        6 21024 1 1 207 TRP CZ3  C  -7.767  -5.874 -18.258 1.00 . A A . 420 TRP CZ3  1 1 
        6 21025 1 1 207 TRP H    H  -3.592  -4.629 -19.750 1.00 . A A . 420 TRP H    1 1 
        6 21026 1 1 207 TRP HA   H  -4.485  -1.889 -19.022 1.00 . A A . 420 TRP HA   1 1 
        6 21027 1 1 207 TRP HB2  H  -3.330  -4.234 -17.500 1.00 . A A . 420 TRP HB2  1 1 
        6 21028 1 1 207 TRP HB3  H  -3.191  -2.629 -16.849 1.00 . A A . 420 TRP HB3  1 1 
        6 21029 1 1 207 TRP HD1  H  -4.942  -1.908 -15.275 1.00 . A A . 420 TRP HD1  1 1 
        6 21030 1 1 207 TRP HE1  H  -7.322  -2.626 -14.639 1.00 . A A . 420 TRP HE1  1 1 
        6 21031 1 1 207 TRP HE3  H  -5.791  -5.376 -18.948 1.00 . A A . 420 TRP HE3  1 1 
        6 21032 1 1 207 TRP HH2  H  -9.685  -6.203 -17.340 1.00 . A A . 420 TRP HH2  1 1 
        6 21033 1 1 207 TRP HZ2  H  -9.288  -4.516 -15.532 1.00 . A A . 420 TRP HZ2  1 1 
        6 21034 1 1 207 TRP HZ3  H  -7.936  -6.619 -19.017 1.00 . A A . 420 TRP HZ3  1 1 
        6 21035 1 1 207 TRP N    N  -4.003  -3.725 -19.920 1.00 . A A . 420 TRP N    1 1 
        6 21036 1 1 207 TRP NE1  N  -6.831  -3.010 -15.432 1.00 . A A . 420 TRP NE1  1 1 
        6 21037 1 1 207 TRP O    O  -1.458  -2.585 -19.783 1.00 . A A . 420 TRP O    1 1 
        6 21038 1 1 208 TYR C    C  -0.519   0.661 -17.397 1.00 . A A . 421 TYR C    1 1 
        6 21039 1 1 208 TYR CA   C  -0.993   0.042 -18.720 1.00 . A A . 421 TYR CA   1 1 
        6 21040 1 1 208 TYR CB   C  -1.331   1.151 -19.728 1.00 . A A . 421 TYR CB   1 1 
        6 21041 1 1 208 TYR CD1  C  -0.780   0.136 -21.978 1.00 . A A . 421 TYR CD1  1 1 
        6 21042 1 1 208 TYR CD2  C  -3.108   0.658 -21.466 1.00 . A A . 421 TYR CD2  1 1 
        6 21043 1 1 208 TYR CE1  C  -1.167  -0.350 -23.241 1.00 . A A . 421 TYR CE1  1 1 
        6 21044 1 1 208 TYR CE2  C  -3.501   0.169 -22.724 1.00 . A A . 421 TYR CE2  1 1 
        6 21045 1 1 208 TYR CG   C  -1.749   0.645 -21.093 1.00 . A A . 421 TYR CG   1 1 
        6 21046 1 1 208 TYR CZ   C  -2.527  -0.332 -23.617 1.00 . A A . 421 TYR CZ   1 1 
        6 21047 1 1 208 TYR H    H  -2.927  -0.451 -18.002 1.00 . A A . 421 TYR H    1 1 
        6 21048 1 1 208 TYR HA   H  -0.172  -0.544 -19.133 1.00 . A A . 421 TYR HA   1 1 
        6 21049 1 1 208 TYR HB2  H  -2.130   1.773 -19.320 1.00 . A A . 421 TYR HB2  1 1 
        6 21050 1 1 208 TYR HB3  H  -0.454   1.790 -19.851 1.00 . A A . 421 TYR HB3  1 1 
        6 21051 1 1 208 TYR HD1  H   0.262   0.119 -21.691 1.00 . A A . 421 TYR HD1  1 1 
        6 21052 1 1 208 TYR HD2  H  -3.853   1.047 -20.786 1.00 . A A . 421 TYR HD2  1 1 
        6 21053 1 1 208 TYR HE1  H  -0.431  -0.742 -23.926 1.00 . A A . 421 TYR HE1  1 1 
        6 21054 1 1 208 TYR HE2  H  -4.545   0.177 -22.995 1.00 . A A . 421 TYR HE2  1 1 
        6 21055 1 1 208 TYR HH   H  -3.850  -0.831 -24.926 1.00 . A A . 421 TYR HH   1 1 
        6 21056 1 1 208 TYR N    N  -2.162  -0.828 -18.544 1.00 . A A . 421 TYR N    1 1 
        6 21057 1 1 208 TYR O    O  -1.172   1.551 -16.850 1.00 . A A . 421 TYR O    1 1 
        6 21058 1 1 208 TYR OH   O  -2.896  -0.803 -24.839 1.00 . A A . 421 TYR OH   1 1 
        6 21059 1 1 209 ILE C    C   1.992   2.075 -15.902 1.00 . A A . 422 ILE C    1 1 
        6 21060 1 1 209 ILE CA   C   1.221   0.763 -15.646 1.00 . A A . 422 ILE CA   1 1 
        6 21061 1 1 209 ILE CB   C   2.083  -0.300 -14.928 1.00 . A A . 422 ILE CB   1 1 
        6 21062 1 1 209 ILE CD1  C   2.021  -2.699 -13.945 1.00 . A A . 422 ILE CD1  1 1 
        6 21063 1 1 209 ILE CG1  C   1.245  -1.568 -14.631 1.00 . A A . 422 ILE CG1  1 1 
        6 21064 1 1 209 ILE CG2  C   2.702   0.260 -13.630 1.00 . A A . 422 ILE CG2  1 1 
        6 21065 1 1 209 ILE H    H   1.110  -0.538 -17.367 1.00 . A A . 422 ILE H    1 1 
        6 21066 1 1 209 ILE HA   H   0.403   1.000 -14.970 1.00 . A A . 422 ILE HA   1 1 
        6 21067 1 1 209 ILE HB   H   2.889  -0.574 -15.598 1.00 . A A . 422 ILE HB   1 1 
        6 21068 1 1 209 ILE HD11 H   1.413  -3.603 -13.942 1.00 . A A . 422 ILE HD11 1 1 
        6 21069 1 1 209 ILE HD12 H   2.949  -2.894 -14.484 1.00 . A A . 422 ILE HD12 1 1 
        6 21070 1 1 209 ILE HD13 H   2.244  -2.433 -12.912 1.00 . A A . 422 ILE HD13 1 1 
        6 21071 1 1 209 ILE HG12 H   0.388  -1.302 -14.009 1.00 . A A . 422 ILE HG12 1 1 
        6 21072 1 1 209 ILE HG13 H   0.865  -1.974 -15.569 1.00 . A A . 422 ILE HG13 1 1 
        6 21073 1 1 209 ILE HG21 H   3.322  -0.489 -13.145 1.00 . A A . 422 ILE HG21 1 1 
        6 21074 1 1 209 ILE HG22 H   3.353   1.106 -13.842 1.00 . A A . 422 ILE HG22 1 1 
        6 21075 1 1 209 ILE HG23 H   1.919   0.573 -12.942 1.00 . A A . 422 ILE HG23 1 1 
        6 21076 1 1 209 ILE N    N   0.638   0.219 -16.887 1.00 . A A . 422 ILE N    1 1 
        6 21077 1 1 209 ILE O    O   2.076   2.925 -15.017 1.00 . A A . 422 ILE O    1 1 
        6 21078 1 1 210 GLN C    C   2.343   4.793 -17.313 1.00 . A A . 423 GLN C    1 1 
        6 21079 1 1 210 GLN CA   C   3.213   3.533 -17.489 1.00 . A A . 423 GLN CA   1 1 
        6 21080 1 1 210 GLN CB   C   3.705   3.403 -18.942 1.00 . A A . 423 GLN CB   1 1 
        6 21081 1 1 210 GLN CD   C   6.105   4.217 -18.664 1.00 . A A . 423 GLN CD   1 1 
        6 21082 1 1 210 GLN CG   C   4.752   4.458 -19.334 1.00 . A A . 423 GLN CG   1 1 
        6 21083 1 1 210 GLN H    H   2.375   1.583 -17.821 1.00 . A A . 423 GLN H    1 1 
        6 21084 1 1 210 GLN HA   H   4.074   3.624 -16.825 1.00 . A A . 423 GLN HA   1 1 
        6 21085 1 1 210 GLN HB2  H   4.143   2.417 -19.095 1.00 . A A . 423 GLN HB2  1 1 
        6 21086 1 1 210 GLN HB3  H   2.847   3.493 -19.611 1.00 . A A . 423 GLN HB3  1 1 
        6 21087 1 1 210 GLN HE21 H   6.924   3.353 -20.321 1.00 . A A . 423 GLN HE21 1 1 
        6 21088 1 1 210 GLN HE22 H   7.943   3.595 -18.896 1.00 . A A . 423 GLN HE22 1 1 
        6 21089 1 1 210 GLN HG2  H   4.883   4.423 -20.416 1.00 . A A . 423 GLN HG2  1 1 
        6 21090 1 1 210 GLN HG3  H   4.396   5.456 -19.081 1.00 . A A . 423 GLN HG3  1 1 
        6 21091 1 1 210 GLN N    N   2.489   2.305 -17.124 1.00 . A A . 423 GLN N    1 1 
        6 21092 1 1 210 GLN NE2  N   7.059   3.642 -19.368 1.00 . A A . 423 GLN NE2  1 1 
        6 21093 1 1 210 GLN O    O   2.836   5.877 -16.982 1.00 . A A . 423 GLN O    1 1 
        6 21094 1 1 210 GLN OE1  O   6.331   4.521 -17.503 1.00 . A A . 423 GLN OE1  1 1 
        6 21095 1 1 211 SER C    C  -0.438   5.662 -15.751 1.00 . A A . 424 SER C    1 1 
        6 21096 1 1 211 SER CA   C   0.052   5.683 -17.197 1.00 . A A . 424 SER CA   1 1 
        6 21097 1 1 211 SER CB   C  -1.129   5.620 -18.163 1.00 . A A . 424 SER CB   1 1 
        6 21098 1 1 211 SER H    H   0.692   3.740 -17.805 1.00 . A A . 424 SER H    1 1 
        6 21099 1 1 211 SER HA   H   0.535   6.637 -17.357 1.00 . A A . 424 SER HA   1 1 
        6 21100 1 1 211 SER HB2  H  -1.508   4.600 -18.216 1.00 . A A . 424 SER HB2  1 1 
        6 21101 1 1 211 SER HB3  H  -1.922   6.284 -17.814 1.00 . A A . 424 SER HB3  1 1 
        6 21102 1 1 211 SER HG   H  -0.555   6.988 -19.438 1.00 . A A . 424 SER HG   1 1 
        6 21103 1 1 211 SER N    N   1.026   4.639 -17.492 1.00 . A A . 424 SER N    1 1 
        6 21104 1 1 211 SER O    O  -0.836   6.703 -15.249 1.00 . A A . 424 SER O    1 1 
        6 21105 1 1 211 SER OG   O  -0.700   6.038 -19.442 1.00 . A A . 424 SER OG   1 1 
        6 21106 1 1 212 LEU C    C  -0.101   5.429 -12.740 1.00 . A A . 425 LEU C    1 1 
        6 21107 1 1 212 LEU CA   C  -0.797   4.410 -13.651 1.00 . A A . 425 LEU CA   1 1 
        6 21108 1 1 212 LEU CB   C  -0.577   2.951 -13.235 1.00 . A A . 425 LEU CB   1 1 
        6 21109 1 1 212 LEU CD1  C  -1.224   0.952 -11.956 1.00 . A A . 425 LEU CD1  1 1 
        6 21110 1 1 212 LEU CD2  C  -0.687   3.047 -10.684 1.00 . A A . 425 LEU CD2  1 1 
        6 21111 1 1 212 LEU CG   C  -1.298   2.481 -11.969 1.00 . A A . 425 LEU CG   1 1 
        6 21112 1 1 212 LEU H    H   0.083   3.731 -15.466 1.00 . A A . 425 LEU H    1 1 
        6 21113 1 1 212 LEU HA   H  -1.866   4.619 -13.614 1.00 . A A . 425 LEU HA   1 1 
        6 21114 1 1 212 LEU HB2  H  -0.957   2.338 -14.052 1.00 . A A . 425 LEU HB2  1 1 
        6 21115 1 1 212 LEU HB3  H   0.487   2.757 -13.118 1.00 . A A . 425 LEU HB3  1 1 
        6 21116 1 1 212 LEU HD11 H  -0.194   0.610 -12.028 1.00 . A A . 425 LEU HD11 1 1 
        6 21117 1 1 212 LEU HD12 H  -1.811   0.550 -12.782 1.00 . A A . 425 LEU HD12 1 1 
        6 21118 1 1 212 LEU HD13 H  -1.648   0.561 -11.038 1.00 . A A . 425 LEU HD13 1 1 
        6 21119 1 1 212 LEU HD21 H  -0.910   2.400  -9.838 1.00 . A A . 425 LEU HD21 1 1 
        6 21120 1 1 212 LEU HD22 H  -1.130   4.021 -10.485 1.00 . A A . 425 LEU HD22 1 1 
        6 21121 1 1 212 LEU HD23 H   0.395   3.134 -10.775 1.00 . A A . 425 LEU HD23 1 1 
        6 21122 1 1 212 LEU HG   H  -2.339   2.789 -12.028 1.00 . A A . 425 LEU HG   1 1 
        6 21123 1 1 212 LEU N    N  -0.352   4.537 -15.040 1.00 . A A . 425 LEU N    1 1 
        6 21124 1 1 212 LEU O    O  -0.774   6.114 -11.974 1.00 . A A . 425 LEU O    1 1 
        6 21125 1 1 213 CYS C    C   1.546   8.040 -12.485 1.00 . A A . 426 CYS C    1 1 
        6 21126 1 1 213 CYS CA   C   1.982   6.606 -12.131 1.00 . A A . 426 CYS CA   1 1 
        6 21127 1 1 213 CYS CB   C   3.482   6.368 -12.356 1.00 . A A . 426 CYS CB   1 1 
        6 21128 1 1 213 CYS H    H   1.689   4.998 -13.542 1.00 . A A . 426 CYS H    1 1 
        6 21129 1 1 213 CYS HA   H   1.783   6.472 -11.068 1.00 . A A . 426 CYS HA   1 1 
        6 21130 1 1 213 CYS HB2  H   3.716   5.327 -12.127 1.00 . A A . 426 CYS HB2  1 1 
        6 21131 1 1 213 CYS HB3  H   3.756   6.575 -13.392 1.00 . A A . 426 CYS HB3  1 1 
        6 21132 1 1 213 CYS HG   H   5.591   6.766 -11.315 1.00 . A A . 426 CYS HG   1 1 
        6 21133 1 1 213 CYS N    N   1.221   5.596 -12.872 1.00 . A A . 426 CYS N    1 1 
        6 21134 1 1 213 CYS O    O   1.171   8.817 -11.605 1.00 . A A . 426 CYS O    1 1 
        6 21135 1 1 213 CYS SG   S   4.433   7.435 -11.239 1.00 . A A . 426 CYS SG   1 1 
        6 21136 1 1 214 GLN C    C  -0.315  10.069 -14.018 1.00 . A A . 427 GLN C    1 1 
        6 21137 1 1 214 GLN CA   C   1.179   9.747 -14.215 1.00 . A A . 427 GLN CA   1 1 
        6 21138 1 1 214 GLN CB   C   1.639  10.015 -15.658 1.00 . A A . 427 GLN CB   1 1 
        6 21139 1 1 214 GLN CD   C   1.322   9.326 -18.086 1.00 . A A . 427 GLN CD   1 1 
        6 21140 1 1 214 GLN CG   C   0.698   9.403 -16.699 1.00 . A A . 427 GLN CG   1 1 
        6 21141 1 1 214 GLN H    H   1.846   7.717 -14.464 1.00 . A A . 427 GLN H    1 1 
        6 21142 1 1 214 GLN HA   H   1.734  10.428 -13.578 1.00 . A A . 427 GLN HA   1 1 
        6 21143 1 1 214 GLN HB2  H   1.675  11.090 -15.826 1.00 . A A . 427 GLN HB2  1 1 
        6 21144 1 1 214 GLN HB3  H   2.646   9.616 -15.787 1.00 . A A . 427 GLN HB3  1 1 
        6 21145 1 1 214 GLN HE21 H   2.479   7.642 -17.688 1.00 . A A . 427 GLN HE21 1 1 
        6 21146 1 1 214 GLN HE22 H   2.533   8.378 -19.293 1.00 . A A . 427 GLN HE22 1 1 
        6 21147 1 1 214 GLN HG2  H   0.439   8.409 -16.376 1.00 . A A . 427 GLN HG2  1 1 
        6 21148 1 1 214 GLN HG3  H  -0.222   9.988 -16.752 1.00 . A A . 427 GLN HG3  1 1 
        6 21149 1 1 214 GLN N    N   1.557   8.397 -13.779 1.00 . A A . 427 GLN N    1 1 
        6 21150 1 1 214 GLN NE2  N   2.192   8.368 -18.348 1.00 . A A . 427 GLN NE2  1 1 
        6 21151 1 1 214 GLN O    O  -0.669  11.249 -13.998 1.00 . A A . 427 GLN O    1 1 
        6 21152 1 1 214 GLN OE1  O   1.023  10.116 -18.967 1.00 . A A . 427 GLN OE1  1 1 
        6 21153 1 1 215 SER C    C  -2.683   9.306 -11.928 1.00 . A A . 428 SER C    1 1 
        6 21154 1 1 215 SER CA   C  -2.564   9.145 -13.440 1.00 . A A . 428 SER CA   1 1 
        6 21155 1 1 215 SER CB   C  -3.377   7.921 -13.886 1.00 . A A . 428 SER CB   1 1 
        6 21156 1 1 215 SER H    H  -0.813   8.113 -14.045 1.00 . A A . 428 SER H    1 1 
        6 21157 1 1 215 SER HA   H  -3.003  10.035 -13.892 1.00 . A A . 428 SER HA   1 1 
        6 21158 1 1 215 SER HB2  H  -2.845   7.003 -13.636 1.00 . A A . 428 SER HB2  1 1 
        6 21159 1 1 215 SER HB3  H  -4.332   7.917 -13.359 1.00 . A A . 428 SER HB3  1 1 
        6 21160 1 1 215 SER HG   H  -3.806   8.868 -15.541 1.00 . A A . 428 SER HG   1 1 
        6 21161 1 1 215 SER N    N  -1.167   9.048 -13.856 1.00 . A A . 428 SER N    1 1 
        6 21162 1 1 215 SER O    O  -3.277  10.291 -11.504 1.00 . A A . 428 SER O    1 1 
        6 21163 1 1 215 SER OG   O  -3.644   7.961 -15.274 1.00 . A A . 428 SER OG   1 1 
        6 21164 1 1 216 LEU C    C  -1.927   9.756  -9.033 1.00 . A A . 429 LEU C    1 1 
        6 21165 1 1 216 LEU CA   C  -2.331   8.413  -9.649 1.00 . A A . 429 LEU CA   1 1 
        6 21166 1 1 216 LEU CB   C  -1.654   7.200  -8.966 1.00 . A A . 429 LEU CB   1 1 
        6 21167 1 1 216 LEU CD1  C   0.132   8.064  -7.330 1.00 . A A . 429 LEU CD1  1 1 
        6 21168 1 1 216 LEU CD2  C   0.540   5.966  -8.618 1.00 . A A . 429 LEU CD2  1 1 
        6 21169 1 1 216 LEU CG   C  -0.143   7.334  -8.659 1.00 . A A . 429 LEU CG   1 1 
        6 21170 1 1 216 LEU H    H  -1.638   7.596 -11.504 1.00 . A A . 429 LEU H    1 1 
        6 21171 1 1 216 LEU HA   H  -3.402   8.318  -9.485 1.00 . A A . 429 LEU HA   1 1 
        6 21172 1 1 216 LEU HB2  H  -2.171   6.994  -8.030 1.00 . A A . 429 LEU HB2  1 1 
        6 21173 1 1 216 LEU HB3  H  -1.819   6.328  -9.597 1.00 . A A . 429 LEU HB3  1 1 
        6 21174 1 1 216 LEU HD11 H   0.893   7.544  -6.749 1.00 . A A . 429 LEU HD11 1 1 
        6 21175 1 1 216 LEU HD12 H  -0.770   8.134  -6.723 1.00 . A A . 429 LEU HD12 1 1 
        6 21176 1 1 216 LEU HD13 H   0.496   9.069  -7.532 1.00 . A A . 429 LEU HD13 1 1 
        6 21177 1 1 216 LEU HD21 H   0.178   5.384  -7.772 1.00 . A A . 429 LEU HD21 1 1 
        6 21178 1 1 216 LEU HD22 H   1.618   6.105  -8.536 1.00 . A A . 429 LEU HD22 1 1 
        6 21179 1 1 216 LEU HD23 H   0.339   5.432  -9.542 1.00 . A A . 429 LEU HD23 1 1 
        6 21180 1 1 216 LEU HG   H   0.326   7.893  -9.461 1.00 . A A . 429 LEU HG   1 1 
        6 21181 1 1 216 LEU N    N  -2.142   8.388 -11.107 1.00 . A A . 429 LEU N    1 1 
        6 21182 1 1 216 LEU O    O  -2.625  10.257  -8.152 1.00 . A A . 429 LEU O    1 1 
        6 21183 1 1 217 ARG C    C  -1.403  12.829  -9.357 1.00 . A A . 430 ARG C    1 1 
        6 21184 1 1 217 ARG CA   C  -0.393  11.697  -9.138 1.00 . A A . 430 ARG CA   1 1 
        6 21185 1 1 217 ARG CB   C   0.946  12.012  -9.819 1.00 . A A . 430 ARG CB   1 1 
        6 21186 1 1 217 ARG CD   C   2.158  12.577 -11.956 1.00 . A A . 430 ARG CD   1 1 
        6 21187 1 1 217 ARG CG   C   0.805  12.310 -11.309 1.00 . A A . 430 ARG CG   1 1 
        6 21188 1 1 217 ARG CZ   C   2.892  13.461 -14.171 1.00 . A A . 430 ARG CZ   1 1 
        6 21189 1 1 217 ARG H    H  -0.345   9.871 -10.279 1.00 . A A . 430 ARG H    1 1 
        6 21190 1 1 217 ARG HA   H  -0.231  11.650  -8.063 1.00 . A A . 430 ARG HA   1 1 
        6 21191 1 1 217 ARG HB2  H   1.373  12.892  -9.344 1.00 . A A . 430 ARG HB2  1 1 
        6 21192 1 1 217 ARG HB3  H   1.626  11.167  -9.691 1.00 . A A . 430 ARG HB3  1 1 
        6 21193 1 1 217 ARG HD2  H   2.647  13.392 -11.418 1.00 . A A . 430 ARG HD2  1 1 
        6 21194 1 1 217 ARG HD3  H   2.774  11.678 -11.881 1.00 . A A . 430 ARG HD3  1 1 
        6 21195 1 1 217 ARG HE   H   1.044  12.792 -13.747 1.00 . A A . 430 ARG HE   1 1 
        6 21196 1 1 217 ARG HG2  H   0.338  11.455 -11.784 1.00 . A A . 430 ARG HG2  1 1 
        6 21197 1 1 217 ARG HG3  H   0.182  13.193 -11.452 1.00 . A A . 430 ARG HG3  1 1 
        6 21198 1 1 217 ARG HH11 H   4.334  13.428 -12.800 1.00 . A A . 430 ARG HH11 1 1 
        6 21199 1 1 217 ARG HH12 H   4.781  14.089 -14.365 1.00 . A A . 430 ARG HH12 1 1 
        6 21200 1 1 217 ARG HH21 H   1.672  13.634 -15.757 1.00 . A A . 430 ARG HH21 1 1 
        6 21201 1 1 217 ARG HH22 H   3.289  14.196 -16.015 1.00 . A A . 430 ARG HH22 1 1 
        6 21202 1 1 217 ARG N    N  -0.862  10.376  -9.564 1.00 . A A . 430 ARG N    1 1 
        6 21203 1 1 217 ARG NE   N   1.972  12.946 -13.370 1.00 . A A . 430 ARG NE   1 1 
        6 21204 1 1 217 ARG NH1  N   4.117  13.673 -13.753 1.00 . A A . 430 ARG NH1  1 1 
        6 21205 1 1 217 ARG NH2  N   2.606  13.777 -15.413 1.00 . A A . 430 ARG NH2  1 1 
        6 21206 1 1 217 ARG O    O  -1.391  13.801  -8.616 1.00 . A A . 430 ARG O    1 1 
        6 21207 1 1 218 GLU C    C  -4.740  13.088 -10.303 1.00 . A A . 431 GLU C    1 1 
        6 21208 1 1 218 GLU CA   C  -3.354  13.624 -10.718 1.00 . A A . 431 GLU CA   1 1 
        6 21209 1 1 218 GLU CB   C  -3.275  13.906 -12.235 1.00 . A A . 431 GLU CB   1 1 
        6 21210 1 1 218 GLU CD   C  -2.859  16.477 -12.442 1.00 . A A . 431 GLU CD   1 1 
        6 21211 1 1 218 GLU CG   C  -2.300  15.039 -12.606 1.00 . A A . 431 GLU CG   1 1 
        6 21212 1 1 218 GLU H    H  -2.244  11.820 -10.880 1.00 . A A . 431 GLU H    1 1 
        6 21213 1 1 218 GLU HA   H  -3.214  14.569 -10.188 1.00 . A A . 431 GLU HA   1 1 
        6 21214 1 1 218 GLU HB2  H  -2.956  12.991 -12.742 1.00 . A A . 431 GLU HB2  1 1 
        6 21215 1 1 218 GLU HB3  H  -4.259  14.152 -12.633 1.00 . A A . 431 GLU HB3  1 1 
        6 21216 1 1 218 GLU HG2  H  -1.386  14.919 -12.016 1.00 . A A . 431 GLU HG2  1 1 
        6 21217 1 1 218 GLU HG3  H  -2.010  14.902 -13.650 1.00 . A A . 431 GLU HG3  1 1 
        6 21218 1 1 218 GLU N    N  -2.285  12.685 -10.350 1.00 . A A . 431 GLU N    1 1 
        6 21219 1 1 218 GLU O    O  -5.760  13.714 -10.586 1.00 . A A . 431 GLU O    1 1 
        6 21220 1 1 218 GLU OE1  O  -4.105  16.689 -12.500 1.00 . A A . 431 GLU OE1  1 1 
        6 21221 1 1 218 GLU OE2  O  -2.002  17.381 -12.311 1.00 . A A . 431 GLU OE2  1 1 
        6 21222 1 1 219 ARG C    C  -6.128  11.144  -7.637 1.00 . A A . 432 ARG C    1 1 
        6 21223 1 1 219 ARG CA   C  -6.024  11.276  -9.162 1.00 . A A . 432 ARG CA   1 1 
        6 21224 1 1 219 ARG CB   C  -6.146   9.907  -9.849 1.00 . A A . 432 ARG CB   1 1 
        6 21225 1 1 219 ARG CD   C  -8.204   9.910 -11.343 1.00 . A A . 432 ARG CD   1 1 
        6 21226 1 1 219 ARG CG   C  -7.602   9.442 -10.012 1.00 . A A . 432 ARG CG   1 1 
        6 21227 1 1 219 ARG CZ   C  -8.078   9.201 -13.742 1.00 . A A . 432 ARG CZ   1 1 
        6 21228 1 1 219 ARG H    H  -3.907  11.454  -9.495 1.00 . A A . 432 ARG H    1 1 
        6 21229 1 1 219 ARG HA   H  -6.863  11.894  -9.474 1.00 . A A . 432 ARG HA   1 1 
        6 21230 1 1 219 ARG HB2  H  -5.682   9.937 -10.834 1.00 . A A . 432 ARG HB2  1 1 
        6 21231 1 1 219 ARG HB3  H  -5.603   9.180  -9.250 1.00 . A A . 432 ARG HB3  1 1 
        6 21232 1 1 219 ARG HD2  H  -9.288   9.818 -11.281 1.00 . A A . 432 ARG HD2  1 1 
        6 21233 1 1 219 ARG HD3  H  -7.948  10.959 -11.510 1.00 . A A . 432 ARG HD3  1 1 
        6 21234 1 1 219 ARG HE   H  -7.120   8.322 -12.228 1.00 . A A . 432 ARG HE   1 1 
        6 21235 1 1 219 ARG HG2  H  -7.628   8.354  -9.980 1.00 . A A . 432 ARG HG2  1 1 
        6 21236 1 1 219 ARG HG3  H  -8.211   9.814  -9.189 1.00 . A A . 432 ARG HG3  1 1 
        6 21237 1 1 219 ARG HH11 H  -9.314  10.725 -13.442 1.00 . A A . 432 ARG HH11 1 1 
        6 21238 1 1 219 ARG HH12 H  -9.105  10.265 -15.118 1.00 . A A . 432 ARG HH12 1 1 
        6 21239 1 1 219 ARG HH21 H  -6.980   7.630 -14.368 1.00 . A A . 432 ARG HH21 1 1 
        6 21240 1 1 219 ARG HH22 H  -7.873   8.456 -15.604 1.00 . A A . 432 ARG HH22 1 1 
        6 21241 1 1 219 ARG N    N  -4.791  11.936  -9.612 1.00 . A A . 432 ARG N    1 1 
        6 21242 1 1 219 ARG NE   N  -7.726   9.086 -12.470 1.00 . A A . 432 ARG NE   1 1 
        6 21243 1 1 219 ARG NH1  N  -8.910  10.133 -14.146 1.00 . A A . 432 ARG NH1  1 1 
        6 21244 1 1 219 ARG NH2  N  -7.584   8.383 -14.645 1.00 . A A . 432 ARG NH2  1 1 
        6 21245 1 1 219 ARG O    O  -7.237  11.109  -7.116 1.00 . A A . 432 ARG O    1 1 
        6 21246 1 1 220 CYS C    C  -5.721  12.449  -4.909 1.00 . A A . 433 CYS C    1 1 
        6 21247 1 1 220 CYS CA   C  -4.929  11.242  -5.459 1.00 . A A . 433 CYS CA   1 1 
        6 21248 1 1 220 CYS CB   C  -3.460  11.262  -5.005 1.00 . A A . 433 CYS CB   1 1 
        6 21249 1 1 220 CYS H    H  -4.122  11.070  -7.430 1.00 . A A . 433 CYS H    1 1 
        6 21250 1 1 220 CYS HA   H  -5.400  10.360  -5.024 1.00 . A A . 433 CYS HA   1 1 
        6 21251 1 1 220 CYS HB2  H  -2.833  11.762  -5.747 1.00 . A A . 433 CYS HB2  1 1 
        6 21252 1 1 220 CYS HB3  H  -3.386  11.803  -4.062 1.00 . A A . 433 CYS HB3  1 1 
        6 21253 1 1 220 CYS HG   H  -2.897   9.187  -6.010 1.00 . A A . 433 CYS HG   1 1 
        6 21254 1 1 220 CYS N    N  -4.998  11.133  -6.920 1.00 . A A . 433 CYS N    1 1 
        6 21255 1 1 220 CYS O    O  -6.611  12.237  -4.081 1.00 . A A . 433 CYS O    1 1 
        6 21256 1 1 220 CYS SG   S  -2.851   9.576  -4.733 1.00 . A A . 433 CYS SG   1 1 
        6 21257 1 1 221 PRO C    C  -7.605  14.978  -5.426 1.00 . A A . 434 PRO C    1 1 
        6 21258 1 1 221 PRO CA   C  -6.178  14.882  -4.849 1.00 . A A . 434 PRO CA   1 1 
        6 21259 1 1 221 PRO CB   C  -5.279  16.072  -5.213 1.00 . A A . 434 PRO CB   1 1 
        6 21260 1 1 221 PRO CD   C  -4.406  14.121  -6.271 1.00 . A A . 434 PRO CD   1 1 
        6 21261 1 1 221 PRO CG   C  -4.603  15.617  -6.503 1.00 . A A . 434 PRO CG   1 1 
        6 21262 1 1 221 PRO HA   H  -6.261  14.833  -3.763 1.00 . A A . 434 PRO HA   1 1 
        6 21263 1 1 221 PRO HB2  H  -5.835  17.001  -5.347 1.00 . A A . 434 PRO HB2  1 1 
        6 21264 1 1 221 PRO HB3  H  -4.521  16.204  -4.442 1.00 . A A . 434 PRO HB3  1 1 
        6 21265 1 1 221 PRO HD2  H  -4.466  13.600  -7.224 1.00 . A A . 434 PRO HD2  1 1 
        6 21266 1 1 221 PRO HD3  H  -3.427  13.959  -5.822 1.00 . A A . 434 PRO HD3  1 1 
        6 21267 1 1 221 PRO HG2  H  -5.274  15.770  -7.350 1.00 . A A . 434 PRO HG2  1 1 
        6 21268 1 1 221 PRO HG3  H  -3.653  16.128  -6.663 1.00 . A A . 434 PRO HG3  1 1 
        6 21269 1 1 221 PRO N    N  -5.459  13.705  -5.343 1.00 . A A . 434 PRO N    1 1 
        6 21270 1 1 221 PRO O    O  -7.924  15.878  -6.201 1.00 . A A . 434 PRO O    1 1 
        6 21271 1 1 222 ARG C    C -10.828  13.640  -4.255 1.00 . A A . 435 ARG C    1 1 
        6 21272 1 1 222 ARG CA   C  -9.902  13.986  -5.425 1.00 . A A . 435 ARG CA   1 1 
        6 21273 1 1 222 ARG CB   C -10.108  13.006  -6.598 1.00 . A A . 435 ARG CB   1 1 
        6 21274 1 1 222 ARG CD   C  -9.771  12.591  -9.093 1.00 . A A . 435 ARG CD   1 1 
        6 21275 1 1 222 ARG CG   C  -9.368  13.440  -7.877 1.00 . A A . 435 ARG CG   1 1 
        6 21276 1 1 222 ARG CZ   C -11.704  12.620 -10.708 1.00 . A A . 435 ARG CZ   1 1 
        6 21277 1 1 222 ARG H    H  -8.070  13.303  -4.464 1.00 . A A . 435 ARG H    1 1 
        6 21278 1 1 222 ARG HA   H -10.208  14.978  -5.761 1.00 . A A . 435 ARG HA   1 1 
        6 21279 1 1 222 ARG HB2  H  -9.767  12.011  -6.308 1.00 . A A . 435 ARG HB2  1 1 
        6 21280 1 1 222 ARG HB3  H -11.175  12.947  -6.817 1.00 . A A . 435 ARG HB3  1 1 
        6 21281 1 1 222 ARG HD2  H  -8.911  12.514  -9.757 1.00 . A A . 435 ARG HD2  1 1 
        6 21282 1 1 222 ARG HD3  H -10.043  11.589  -8.755 1.00 . A A . 435 ARG HD3  1 1 
        6 21283 1 1 222 ARG HE   H -10.964  14.209  -9.761 1.00 . A A . 435 ARG HE   1 1 
        6 21284 1 1 222 ARG HG2  H  -9.566  14.494  -8.083 1.00 . A A . 435 ARG HG2  1 1 
        6 21285 1 1 222 ARG HG3  H  -8.296  13.334  -7.720 1.00 . A A . 435 ARG HG3  1 1 
        6 21286 1 1 222 ARG HH11 H -11.058  10.730 -10.430 1.00 . A A . 435 ARG HH11 1 1 
        6 21287 1 1 222 ARG HH12 H -12.335  10.907 -11.589 1.00 . A A . 435 ARG HH12 1 1 
        6 21288 1 1 222 ARG HH21 H -12.616  14.337 -11.245 1.00 . A A . 435 ARG HH21 1 1 
        6 21289 1 1 222 ARG HH22 H -13.294  12.870 -11.912 1.00 . A A . 435 ARG HH22 1 1 
        6 21290 1 1 222 ARG N    N  -8.481  14.040  -5.034 1.00 . A A . 435 ARG N    1 1 
        6 21291 1 1 222 ARG NE   N -10.873  13.210  -9.854 1.00 . A A . 435 ARG NE   1 1 
        6 21292 1 1 222 ARG NH1  N -11.672  11.328 -10.959 1.00 . A A . 435 ARG NH1  1 1 
        6 21293 1 1 222 ARG NH2  N -12.603  13.335 -11.342 1.00 . A A . 435 ARG NH2  1 1 
        6 21294 1 1 222 ARG O    O -11.818  14.336  -4.046 1.00 . A A . 435 ARG O    1 1 
        6 21295 1 1 223 GLY C    C -11.423  10.574  -2.285 1.00 . A A . 436 GLY C    1 1 
        6 21296 1 1 223 GLY CA   C -11.293  12.102  -2.353 1.00 . A A . 436 GLY CA   1 1 
        6 21297 1 1 223 GLY H    H  -9.650  12.103  -3.724 1.00 . A A . 436 GLY H    1 1 
        6 21298 1 1 223 GLY HA2  H -10.839  12.445  -1.424 1.00 . A A . 436 GLY HA2  1 1 
        6 21299 1 1 223 GLY HA3  H -12.302  12.512  -2.407 1.00 . A A . 436 GLY HA3  1 1 
        6 21300 1 1 223 GLY N    N -10.499  12.594  -3.488 1.00 . A A . 436 GLY N    1 1 
        6 21301 1 1 223 GLY O    O -11.874  10.047  -1.270 1.00 . A A . 436 GLY O    1 1 
        6 21302 1 1 224 ASP C    C  -9.977   7.655  -2.804 1.00 . A A . 437 ASP C    1 1 
        6 21303 1 1 224 ASP CA   C -11.128   8.413  -3.495 1.00 . A A . 437 ASP CA   1 1 
        6 21304 1 1 224 ASP CB   C -11.179   8.092  -4.995 1.00 . A A . 437 ASP CB   1 1 
        6 21305 1 1 224 ASP CG   C -12.319   8.877  -5.646 1.00 . A A . 437 ASP CG   1 1 
        6 21306 1 1 224 ASP H    H -10.826  10.376  -4.204 1.00 . A A . 437 ASP H    1 1 
        6 21307 1 1 224 ASP HA   H -12.064   8.082  -3.045 1.00 . A A . 437 ASP HA   1 1 
        6 21308 1 1 224 ASP HB2  H -10.227   8.358  -5.460 1.00 . A A . 437 ASP HB2  1 1 
        6 21309 1 1 224 ASP HB3  H -11.346   7.023  -5.133 1.00 . A A . 437 ASP HB3  1 1 
        6 21310 1 1 224 ASP N    N -11.044   9.869  -3.355 1.00 . A A . 437 ASP N    1 1 
        6 21311 1 1 224 ASP O    O  -8.986   8.250  -2.380 1.00 . A A . 437 ASP O    1 1 
        6 21312 1 1 224 ASP OD1  O -13.460   8.367  -5.563 1.00 . A A . 437 ASP OD1  1 1 
        6 21313 1 1 224 ASP OD2  O -12.043  10.011  -6.106 1.00 . A A . 437 ASP OD2  1 1 
        6 21314 1 1 225 ASP C    C  -7.865   5.228  -2.943 1.00 . A A . 438 ASP C    1 1 
        6 21315 1 1 225 ASP CA   C  -9.087   5.482  -2.049 1.00 . A A . 438 ASP CA   1 1 
        6 21316 1 1 225 ASP CB   C  -9.706   4.191  -1.455 1.00 . A A . 438 ASP CB   1 1 
        6 21317 1 1 225 ASP CG   C -10.338   3.143  -2.393 1.00 . A A . 438 ASP CG   1 1 
        6 21318 1 1 225 ASP H    H -10.870   5.868  -3.156 1.00 . A A . 438 ASP H    1 1 
        6 21319 1 1 225 ASP HA   H  -8.709   6.055  -1.206 1.00 . A A . 438 ASP HA   1 1 
        6 21320 1 1 225 ASP HB2  H  -8.941   3.688  -0.869 1.00 . A A . 438 ASP HB2  1 1 
        6 21321 1 1 225 ASP HB3  H -10.476   4.504  -0.759 1.00 . A A . 438 ASP HB3  1 1 
        6 21322 1 1 225 ASP N    N -10.106   6.324  -2.685 1.00 . A A . 438 ASP N    1 1 
        6 21323 1 1 225 ASP O    O  -7.978   5.099  -4.160 1.00 . A A . 438 ASP O    1 1 
        6 21324 1 1 225 ASP OD1  O -10.049   3.149  -3.610 1.00 . A A . 438 ASP OD1  1 1 
        6 21325 1 1 225 ASP OD2  O -11.102   2.289  -1.874 1.00 . A A . 438 ASP OD2  1 1 
        6 21326 1 1 226 ILE C    C  -5.413   3.176  -3.356 1.00 . A A . 439 ILE C    1 1 
        6 21327 1 1 226 ILE CA   C  -5.459   4.687  -3.071 1.00 . A A . 439 ILE CA   1 1 
        6 21328 1 1 226 ILE CB   C  -4.187   5.260  -2.395 1.00 . A A . 439 ILE CB   1 1 
        6 21329 1 1 226 ILE CD1  C  -1.855   6.257  -2.971 1.00 . A A . 439 ILE CD1  1 1 
        6 21330 1 1 226 ILE CG1  C  -3.096   5.502  -3.464 1.00 . A A . 439 ILE CG1  1 1 
        6 21331 1 1 226 ILE CG2  C  -3.671   4.383  -1.240 1.00 . A A . 439 ILE CG2  1 1 
        6 21332 1 1 226 ILE H    H  -6.654   5.000  -1.320 1.00 . A A . 439 ILE H    1 1 
        6 21333 1 1 226 ILE HA   H  -5.530   5.164  -4.048 1.00 . A A . 439 ILE HA   1 1 
        6 21334 1 1 226 ILE HB   H  -4.457   6.232  -1.984 1.00 . A A . 439 ILE HB   1 1 
        6 21335 1 1 226 ILE HD11 H  -1.302   5.656  -2.250 1.00 . A A . 439 ILE HD11 1 1 
        6 21336 1 1 226 ILE HD12 H  -1.208   6.472  -3.823 1.00 . A A . 439 ILE HD12 1 1 
        6 21337 1 1 226 ILE HD13 H  -2.146   7.200  -2.517 1.00 . A A . 439 ILE HD13 1 1 
        6 21338 1 1 226 ILE HG12 H  -2.780   4.549  -3.878 1.00 . A A . 439 ILE HG12 1 1 
        6 21339 1 1 226 ILE HG13 H  -3.524   6.085  -4.280 1.00 . A A . 439 ILE HG13 1 1 
        6 21340 1 1 226 ILE HG21 H  -2.972   4.948  -0.631 1.00 . A A . 439 ILE HG21 1 1 
        6 21341 1 1 226 ILE HG22 H  -4.498   4.051  -0.618 1.00 . A A . 439 ILE HG22 1 1 
        6 21342 1 1 226 ILE HG23 H  -3.147   3.508  -1.624 1.00 . A A . 439 ILE HG23 1 1 
        6 21343 1 1 226 ILE N    N  -6.679   5.062  -2.334 1.00 . A A . 439 ILE N    1 1 
        6 21344 1 1 226 ILE O    O  -4.357   2.612  -3.624 1.00 . A A . 439 ILE O    1 1 
        6 21345 1 1 227 LEU C    C  -7.426   0.934  -4.978 1.00 . A A . 440 LEU C    1 1 
        6 21346 1 1 227 LEU CA   C  -6.786   1.108  -3.601 1.00 . A A . 440 LEU CA   1 1 
        6 21347 1 1 227 LEU CB   C  -7.670   0.473  -2.515 1.00 . A A . 440 LEU CB   1 1 
        6 21348 1 1 227 LEU CD1  C  -7.983   0.151  -0.037 1.00 . A A . 440 LEU CD1  1 1 
        6 21349 1 1 227 LEU CD2  C  -5.947  -0.745  -1.148 1.00 . A A . 440 LEU CD2  1 1 
        6 21350 1 1 227 LEU CG   C  -6.965   0.395  -1.152 1.00 . A A . 440 LEU CG   1 1 
        6 21351 1 1 227 LEU H    H  -7.385   3.086  -3.100 1.00 . A A . 440 LEU H    1 1 
        6 21352 1 1 227 LEU HA   H  -5.824   0.599  -3.632 1.00 . A A . 440 LEU HA   1 1 
        6 21353 1 1 227 LEU HB2  H  -8.581   1.060  -2.418 1.00 . A A . 440 LEU HB2  1 1 
        6 21354 1 1 227 LEU HB3  H  -7.952  -0.534  -2.826 1.00 . A A . 440 LEU HB3  1 1 
        6 21355 1 1 227 LEU HD11 H  -8.555  -0.751  -0.253 1.00 . A A . 440 LEU HD11 1 1 
        6 21356 1 1 227 LEU HD12 H  -8.663   1.001   0.019 1.00 . A A . 440 LEU HD12 1 1 
        6 21357 1 1 227 LEU HD13 H  -7.465   0.021   0.910 1.00 . A A . 440 LEU HD13 1 1 
        6 21358 1 1 227 LEU HD21 H  -6.413  -1.674  -0.827 1.00 . A A . 440 LEU HD21 1 1 
        6 21359 1 1 227 LEU HD22 H  -5.115  -0.487  -0.491 1.00 . A A . 440 LEU HD22 1 1 
        6 21360 1 1 227 LEU HD23 H  -5.575  -0.908  -2.152 1.00 . A A . 440 LEU HD23 1 1 
        6 21361 1 1 227 LEU HG   H  -6.450   1.333  -0.951 1.00 . A A . 440 LEU HG   1 1 
        6 21362 1 1 227 LEU N    N  -6.574   2.516  -3.289 1.00 . A A . 440 LEU N    1 1 
        6 21363 1 1 227 LEU O    O  -7.090  -0.017  -5.680 1.00 . A A . 440 LEU O    1 1 
        6 21364 1 1 228 THR C    C  -8.119   2.638  -7.728 1.00 . A A . 441 THR C    1 1 
        6 21365 1 1 228 THR CA   C  -8.929   1.836  -6.704 1.00 . A A . 441 THR CA   1 1 
        6 21366 1 1 228 THR CB   C -10.382   2.351  -6.668 1.00 . A A . 441 THR CB   1 1 
        6 21367 1 1 228 THR CG2  C -11.191   1.761  -7.829 1.00 . A A . 441 THR CG2  1 1 
        6 21368 1 1 228 THR H    H  -8.631   2.560  -4.713 1.00 . A A . 441 THR H    1 1 
        6 21369 1 1 228 THR HA   H  -8.954   0.802  -7.051 1.00 . A A . 441 THR HA   1 1 
        6 21370 1 1 228 THR HB   H -10.377   3.438  -6.745 1.00 . A A . 441 THR HB   1 1 
        6 21371 1 1 228 THR HG1  H -10.648   2.476  -4.701 1.00 . A A . 441 THR HG1  1 1 
        6 21372 1 1 228 THR HG21 H -11.491   0.739  -7.589 1.00 . A A . 441 THR HG21 1 1 
        6 21373 1 1 228 THR HG22 H -10.604   1.746  -8.748 1.00 . A A . 441 THR HG22 1 1 
        6 21374 1 1 228 THR HG23 H -12.082   2.364  -7.992 1.00 . A A . 441 THR HG23 1 1 
        6 21375 1 1 228 THR N    N  -8.302   1.863  -5.383 1.00 . A A . 441 THR N    1 1 
        6 21376 1 1 228 THR O    O  -8.062   2.226  -8.877 1.00 . A A . 441 THR O    1 1 
        6 21377 1 1 228 THR OG1  O -11.069   1.985  -5.486 1.00 . A A . 441 THR OG1  1 1 
        6 21378 1 1 229 ILE C    C  -5.817   3.917  -9.253 1.00 . A A . 442 ILE C    1 1 
        6 21379 1 1 229 ILE CA   C  -6.753   4.651  -8.277 1.00 . A A . 442 ILE CA   1 1 
        6 21380 1 1 229 ILE CB   C  -5.990   5.741  -7.493 1.00 . A A . 442 ILE CB   1 1 
        6 21381 1 1 229 ILE CD1  C  -6.288   7.579  -5.731 1.00 . A A . 442 ILE CD1  1 1 
        6 21382 1 1 229 ILE CG1  C  -6.967   6.718  -6.806 1.00 . A A . 442 ILE CG1  1 1 
        6 21383 1 1 229 ILE CG2  C  -5.055   6.534  -8.418 1.00 . A A . 442 ILE CG2  1 1 
        6 21384 1 1 229 ILE H    H  -7.553   4.030  -6.378 1.00 . A A . 442 ILE H    1 1 
        6 21385 1 1 229 ILE HA   H  -7.509   5.151  -8.884 1.00 . A A . 442 ILE HA   1 1 
        6 21386 1 1 229 ILE HB   H  -5.380   5.249  -6.733 1.00 . A A . 442 ILE HB   1 1 
        6 21387 1 1 229 ILE HD11 H  -5.516   7.012  -5.216 1.00 . A A . 442 ILE HD11 1 1 
        6 21388 1 1 229 ILE HD12 H  -5.831   8.450  -6.195 1.00 . A A . 442 ILE HD12 1 1 
        6 21389 1 1 229 ILE HD13 H  -7.029   7.907  -5.001 1.00 . A A . 442 ILE HD13 1 1 
        6 21390 1 1 229 ILE HG12 H  -7.429   7.370  -7.548 1.00 . A A . 442 ILE HG12 1 1 
        6 21391 1 1 229 ILE HG13 H  -7.770   6.156  -6.338 1.00 . A A . 442 ILE HG13 1 1 
        6 21392 1 1 229 ILE HG21 H  -4.629   7.379  -7.881 1.00 . A A . 442 ILE HG21 1 1 
        6 21393 1 1 229 ILE HG22 H  -4.235   5.905  -8.761 1.00 . A A . 442 ILE HG22 1 1 
        6 21394 1 1 229 ILE HG23 H  -5.614   6.889  -9.285 1.00 . A A . 442 ILE HG23 1 1 
        6 21395 1 1 229 ILE N    N  -7.448   3.737  -7.342 1.00 . A A . 442 ILE N    1 1 
        6 21396 1 1 229 ILE O    O  -5.875   4.135 -10.463 1.00 . A A . 442 ILE O    1 1 
        6 21397 1 1 230 LEU C    C  -4.800   1.383 -10.619 1.00 . A A . 443 LEU C    1 1 
        6 21398 1 1 230 LEU CA   C  -4.064   2.187  -9.532 1.00 . A A . 443 LEU CA   1 1 
        6 21399 1 1 230 LEU CB   C  -3.239   1.256  -8.615 1.00 . A A . 443 LEU CB   1 1 
        6 21400 1 1 230 LEU CD1  C  -3.665  -0.917  -7.327 1.00 . A A . 443 LEU CD1  1 1 
        6 21401 1 1 230 LEU CD2  C  -3.905   1.282  -6.208 1.00 . A A . 443 LEU CD2  1 1 
        6 21402 1 1 230 LEU CG   C  -4.070   0.543  -7.531 1.00 . A A . 443 LEU CG   1 1 
        6 21403 1 1 230 LEU H    H  -4.996   2.900  -7.736 1.00 . A A . 443 LEU H    1 1 
        6 21404 1 1 230 LEU HA   H  -3.373   2.850 -10.050 1.00 . A A . 443 LEU HA   1 1 
        6 21405 1 1 230 LEU HB2  H  -2.761   0.503  -9.232 1.00 . A A . 443 LEU HB2  1 1 
        6 21406 1 1 230 LEU HB3  H  -2.442   1.835  -8.144 1.00 . A A . 443 LEU HB3  1 1 
        6 21407 1 1 230 LEU HD11 H  -4.436  -1.422  -6.745 1.00 . A A . 443 LEU HD11 1 1 
        6 21408 1 1 230 LEU HD12 H  -2.723  -0.985  -6.793 1.00 . A A . 443 LEU HD12 1 1 
        6 21409 1 1 230 LEU HD13 H  -3.557  -1.425  -8.285 1.00 . A A . 443 LEU HD13 1 1 
        6 21410 1 1 230 LEU HD21 H  -3.947   2.362  -6.332 1.00 . A A . 443 LEU HD21 1 1 
        6 21411 1 1 230 LEU HD22 H  -2.952   1.037  -5.754 1.00 . A A . 443 LEU HD22 1 1 
        6 21412 1 1 230 LEU HD23 H  -4.692   0.971  -5.532 1.00 . A A . 443 LEU HD23 1 1 
        6 21413 1 1 230 LEU HG   H  -5.122   0.557  -7.808 1.00 . A A . 443 LEU HG   1 1 
        6 21414 1 1 230 LEU N    N  -4.965   3.028  -8.736 1.00 . A A . 443 LEU N    1 1 
        6 21415 1 1 230 LEU O    O  -4.298   1.226 -11.728 1.00 . A A . 443 LEU O    1 1 
        6 21416 1 1 231 THR C    C  -7.901   0.952 -11.967 1.00 . A A . 444 THR C    1 1 
        6 21417 1 1 231 THR CA   C  -6.824   0.110 -11.257 1.00 . A A . 444 THR CA   1 1 
        6 21418 1 1 231 THR CB   C  -7.391  -1.128 -10.533 1.00 . A A . 444 THR CB   1 1 
        6 21419 1 1 231 THR CG2  C  -6.265  -2.038 -10.025 1.00 . A A . 444 THR CG2  1 1 
        6 21420 1 1 231 THR H    H  -6.436   1.111  -9.433 1.00 . A A . 444 THR H    1 1 
        6 21421 1 1 231 THR HA   H  -6.180  -0.269 -12.049 1.00 . A A . 444 THR HA   1 1 
        6 21422 1 1 231 THR HB   H  -8.010  -1.696 -11.226 1.00 . A A . 444 THR HB   1 1 
        6 21423 1 1 231 THR HG1  H  -8.981  -1.264  -9.426 1.00 . A A . 444 THR HG1  1 1 
        6 21424 1 1 231 THR HG21 H  -5.676  -1.519  -9.271 1.00 . A A . 444 THR HG21 1 1 
        6 21425 1 1 231 THR HG22 H  -5.611  -2.323 -10.848 1.00 . A A . 444 THR HG22 1 1 
        6 21426 1 1 231 THR HG23 H  -6.680  -2.934  -9.571 1.00 . A A . 444 THR HG23 1 1 
        6 21427 1 1 231 THR N    N  -6.010   0.901 -10.332 1.00 . A A . 444 THR N    1 1 
        6 21428 1 1 231 THR O    O  -8.637   0.414 -12.793 1.00 . A A . 444 THR O    1 1 
        6 21429 1 1 231 THR OG1  O  -8.165  -0.761  -9.414 1.00 . A A . 444 THR OG1  1 1 
        6 21430 1 1 232 GLU C    C  -8.533   3.664 -13.719 1.00 . A A . 445 GLU C    1 1 
        6 21431 1 1 232 GLU CA   C  -8.898   3.247 -12.286 1.00 . A A . 445 GLU CA   1 1 
        6 21432 1 1 232 GLU CB   C  -8.940   4.492 -11.373 1.00 . A A . 445 GLU CB   1 1 
        6 21433 1 1 232 GLU CD   C -10.078   6.705 -10.716 1.00 . A A . 445 GLU CD   1 1 
        6 21434 1 1 232 GLU CG   C -10.096   5.475 -11.644 1.00 . A A . 445 GLU CG   1 1 
        6 21435 1 1 232 GLU H    H  -7.313   2.623 -11.010 1.00 . A A . 445 GLU H    1 1 
        6 21436 1 1 232 GLU HA   H  -9.891   2.793 -12.304 1.00 . A A . 445 GLU HA   1 1 
        6 21437 1 1 232 GLU HB2  H  -9.031   4.151 -10.342 1.00 . A A . 445 GLU HB2  1 1 
        6 21438 1 1 232 GLU HB3  H  -8.003   5.037 -11.480 1.00 . A A . 445 GLU HB3  1 1 
        6 21439 1 1 232 GLU HG2  H -10.024   5.832 -12.671 1.00 . A A . 445 GLU HG2  1 1 
        6 21440 1 1 232 GLU HG3  H -11.043   4.943 -11.530 1.00 . A A . 445 GLU HG3  1 1 
        6 21441 1 1 232 GLU N    N  -7.946   2.273 -11.723 1.00 . A A . 445 GLU N    1 1 
        6 21442 1 1 232 GLU O    O  -9.379   4.174 -14.448 1.00 . A A . 445 GLU O    1 1 
        6 21443 1 1 232 GLU OE1  O  -9.463   6.623  -9.629 1.00 . A A . 445 GLU OE1  1 1 
        6 21444 1 1 232 GLU OE2  O -10.652   7.747 -11.114 1.00 . A A . 445 GLU OE2  1 1 
        6 21445 1 1 233 VAL C    C  -7.615   2.784 -16.562 1.00 . A A . 446 VAL C    1 1 
        6 21446 1 1 233 VAL CA   C  -6.864   3.655 -15.550 1.00 . A A . 446 VAL CA   1 1 
        6 21447 1 1 233 VAL CB   C  -5.349   3.443 -15.739 1.00 . A A . 446 VAL CB   1 1 
        6 21448 1 1 233 VAL CG1  C  -4.533   4.320 -14.782 1.00 . A A . 446 VAL CG1  1 1 
        6 21449 1 1 233 VAL CG2  C  -4.930   1.971 -15.582 1.00 . A A . 446 VAL CG2  1 1 
        6 21450 1 1 233 VAL H    H  -6.636   3.034 -13.491 1.00 . A A . 446 VAL H    1 1 
        6 21451 1 1 233 VAL HA   H  -7.091   4.692 -15.802 1.00 . A A . 446 VAL HA   1 1 
        6 21452 1 1 233 VAL HB   H  -5.095   3.756 -16.752 1.00 . A A . 446 VAL HB   1 1 
        6 21453 1 1 233 VAL HG11 H  -3.522   4.422 -15.177 1.00 . A A . 446 VAL HG11 1 1 
        6 21454 1 1 233 VAL HG12 H  -4.977   5.311 -14.711 1.00 . A A . 446 VAL HG12 1 1 
        6 21455 1 1 233 VAL HG13 H  -4.491   3.866 -13.791 1.00 . A A . 446 VAL HG13 1 1 
        6 21456 1 1 233 VAL HG21 H  -5.387   1.533 -14.694 1.00 . A A . 446 VAL HG21 1 1 
        6 21457 1 1 233 VAL HG22 H  -5.238   1.405 -16.461 1.00 . A A . 446 VAL HG22 1 1 
        6 21458 1 1 233 VAL HG23 H  -3.846   1.901 -15.492 1.00 . A A . 446 VAL HG23 1 1 
        6 21459 1 1 233 VAL N    N  -7.289   3.420 -14.158 1.00 . A A . 446 VAL N    1 1 
        6 21460 1 1 233 VAL O    O  -7.615   3.096 -17.753 1.00 . A A . 446 VAL O    1 1 
        6 21461 1 1 251 PRO C    C -12.012  -7.639 -12.002 1.00 . A A . 464 PRO C    1 1 
        6 21462 1 1 251 PRO CA   C -12.666  -6.735 -13.063 1.00 . A A . 464 PRO CA   1 1 
        6 21463 1 1 251 PRO CB   C -12.370  -5.254 -12.788 1.00 . A A . 464 PRO CB   1 1 
        6 21464 1 1 251 PRO CD   C -14.709  -5.611 -12.495 1.00 . A A . 464 PRO CD   1 1 
        6 21465 1 1 251 PRO CG   C -13.540  -4.824 -11.906 1.00 . A A . 464 PRO CG   1 1 
        6 21466 1 1 251 PRO HA   H -12.280  -7.009 -14.046 1.00 . A A . 464 PRO HA   1 1 
        6 21467 1 1 251 PRO HB2  H -11.413  -5.101 -12.287 1.00 . A A . 464 PRO HB2  1 1 
        6 21468 1 1 251 PRO HB3  H -12.397  -4.695 -13.724 1.00 . A A . 464 PRO HB3  1 1 
        6 21469 1 1 251 PRO HD2  H -15.431  -5.838 -11.710 1.00 . A A . 464 PRO HD2  1 1 
        6 21470 1 1 251 PRO HD3  H -15.182  -5.027 -13.286 1.00 . A A . 464 PRO HD3  1 1 
        6 21471 1 1 251 PRO HG2  H -13.365  -5.143 -10.877 1.00 . A A . 464 PRO HG2  1 1 
        6 21472 1 1 251 PRO HG3  H -13.713  -3.748 -11.952 1.00 . A A . 464 PRO HG3  1 1 
        6 21473 1 1 251 PRO N    N -14.129  -6.823 -13.063 1.00 . A A . 464 PRO N    1 1 
        6 21474 1 1 251 PRO O    O -12.676  -8.141 -11.094 1.00 . A A . 464 PRO O    1 1 
        6 21475 1 1 252 GLN C    C  -8.661  -7.822 -10.641 1.00 . A A . 465 GLN C    1 1 
        6 21476 1 1 252 GLN CA   C  -9.863  -8.624 -11.198 1.00 . A A . 465 GLN CA   1 1 
        6 21477 1 1 252 GLN CB   C  -9.432  -9.918 -11.924 1.00 . A A . 465 GLN CB   1 1 
        6 21478 1 1 252 GLN CD   C -11.511 -10.551 -13.318 1.00 . A A . 465 GLN CD   1 1 
        6 21479 1 1 252 GLN CG   C -10.568 -10.929 -12.176 1.00 . A A . 465 GLN CG   1 1 
        6 21480 1 1 252 GLN H    H -10.229  -7.391 -12.894 1.00 . A A . 465 GLN H    1 1 
        6 21481 1 1 252 GLN HA   H -10.460  -8.930 -10.339 1.00 . A A . 465 GLN HA   1 1 
        6 21482 1 1 252 GLN HB2  H  -8.950  -9.669 -12.869 1.00 . A A . 465 GLN HB2  1 1 
        6 21483 1 1 252 GLN HB3  H  -8.694 -10.422 -11.298 1.00 . A A . 465 GLN HB3  1 1 
        6 21484 1 1 252 GLN HE21 H -13.034 -11.767 -12.662 1.00 . A A . 465 GLN HE21 1 1 
        6 21485 1 1 252 GLN HE22 H -13.332 -10.555 -13.932 1.00 . A A . 465 GLN HE22 1 1 
        6 21486 1 1 252 GLN HG2  H -10.125 -11.894 -12.417 1.00 . A A . 465 GLN HG2  1 1 
        6 21487 1 1 252 GLN HG3  H -11.147 -11.042 -11.258 1.00 . A A . 465 GLN HG3  1 1 
        6 21488 1 1 252 GLN N    N -10.683  -7.789 -12.086 1.00 . A A . 465 GLN N    1 1 
        6 21489 1 1 252 GLN NE2  N -12.707 -11.105 -13.344 1.00 . A A . 465 GLN NE2  1 1 
        6 21490 1 1 252 GLN O    O  -7.508  -8.077 -11.000 1.00 . A A . 465 GLN O    1 1 
        6 21491 1 1 252 GLN OE1  O -11.208  -9.744 -14.183 1.00 . A A . 465 GLN OE1  1 1 
        6 21492 1 1 253 PRO C    C  -7.039  -6.870  -8.098 1.00 . A A . 466 PRO C    1 1 
        6 21493 1 1 253 PRO CA   C  -7.833  -6.045  -9.133 1.00 . A A . 466 PRO CA   1 1 
        6 21494 1 1 253 PRO CB   C  -8.569  -4.866  -8.490 1.00 . A A . 466 PRO CB   1 1 
        6 21495 1 1 253 PRO CD   C -10.206  -6.392  -9.296 1.00 . A A . 466 PRO CD   1 1 
        6 21496 1 1 253 PRO CG   C  -9.919  -5.471  -8.119 1.00 . A A . 466 PRO CG   1 1 
        6 21497 1 1 253 PRO HA   H  -7.142  -5.672  -9.890 1.00 . A A . 466 PRO HA   1 1 
        6 21498 1 1 253 PRO HB2  H  -8.041  -4.467  -7.626 1.00 . A A . 466 PRO HB2  1 1 
        6 21499 1 1 253 PRO HB3  H  -8.721  -4.081  -9.232 1.00 . A A . 466 PRO HB3  1 1 
        6 21500 1 1 253 PRO HD2  H -10.822  -7.232  -8.972 1.00 . A A . 466 PRO HD2  1 1 
        6 21501 1 1 253 PRO HD3  H -10.713  -5.832 -10.082 1.00 . A A . 466 PRO HD3  1 1 
        6 21502 1 1 253 PRO HG2  H  -9.818  -6.080  -7.220 1.00 . A A . 466 PRO HG2  1 1 
        6 21503 1 1 253 PRO HG3  H -10.692  -4.711  -8.000 1.00 . A A . 466 PRO HG3  1 1 
        6 21504 1 1 253 PRO N    N  -8.898  -6.825  -9.769 1.00 . A A . 466 PRO N    1 1 
        6 21505 1 1 253 PRO O    O  -7.477  -7.935  -7.665 1.00 . A A . 466 PRO O    1 1 
        6 21506 1 1 254 THR C    C  -4.672  -6.362  -5.490 1.00 . A A . 467 THR C    1 1 
        6 21507 1 1 254 THR CA   C  -4.907  -7.090  -6.823 1.00 . A A . 467 THR CA   1 1 
        6 21508 1 1 254 THR CB   C  -3.582  -7.320  -7.578 1.00 . A A . 467 THR CB   1 1 
        6 21509 1 1 254 THR CG2  C  -3.734  -8.241  -8.794 1.00 . A A . 467 THR CG2  1 1 
        6 21510 1 1 254 THR H    H  -5.531  -5.514  -8.096 1.00 . A A . 467 THR H    1 1 
        6 21511 1 1 254 THR HA   H  -5.307  -8.075  -6.582 1.00 . A A . 467 THR HA   1 1 
        6 21512 1 1 254 THR HB   H  -2.863  -7.771  -6.897 1.00 . A A . 467 THR HB   1 1 
        6 21513 1 1 254 THR HG1  H  -2.910  -5.517  -7.263 1.00 . A A . 467 THR HG1  1 1 
        6 21514 1 1 254 THR HG21 H  -4.607  -7.968  -9.384 1.00 . A A . 467 THR HG21 1 1 
        6 21515 1 1 254 THR HG22 H  -3.844  -9.275  -8.470 1.00 . A A . 467 THR HG22 1 1 
        6 21516 1 1 254 THR HG23 H  -2.850  -8.164  -9.428 1.00 . A A . 467 THR HG23 1 1 
        6 21517 1 1 254 THR N    N  -5.872  -6.366  -7.674 1.00 . A A . 467 THR N    1 1 
        6 21518 1 1 254 THR O    O  -3.669  -5.662  -5.316 1.00 . A A . 467 THR O    1 1 
        6 21519 1 1 254 THR OG1  O  -3.057  -6.094  -8.031 1.00 . A A . 467 THR OG1  1 1 
        6 21520 1 1 255 PHE C    C  -6.133  -6.801  -2.123 1.00 . A A . 468 PHE C    1 1 
        6 21521 1 1 255 PHE CA   C  -5.535  -5.897  -3.210 1.00 . A A . 468 PHE CA   1 1 
        6 21522 1 1 255 PHE CB   C  -6.266  -4.544  -3.244 1.00 . A A . 468 PHE CB   1 1 
        6 21523 1 1 255 PHE CD1  C  -8.458  -4.711  -4.515 1.00 . A A . 468 PHE CD1  1 1 
        6 21524 1 1 255 PHE CD2  C  -8.519  -4.667  -2.084 1.00 . A A . 468 PHE CD2  1 1 
        6 21525 1 1 255 PHE CE1  C  -9.861  -4.815  -4.543 1.00 . A A . 468 PHE CE1  1 1 
        6 21526 1 1 255 PHE CE2  C  -9.920  -4.791  -2.114 1.00 . A A . 468 PHE CE2  1 1 
        6 21527 1 1 255 PHE CG   C  -7.782  -4.636  -3.285 1.00 . A A . 468 PHE CG   1 1 
        6 21528 1 1 255 PHE CZ   C -10.590  -4.867  -3.345 1.00 . A A . 468 PHE CZ   1 1 
        6 21529 1 1 255 PHE H    H  -6.387  -7.137  -4.712 1.00 . A A . 468 PHE H    1 1 
        6 21530 1 1 255 PHE HA   H  -4.489  -5.723  -2.962 1.00 . A A . 468 PHE HA   1 1 
        6 21531 1 1 255 PHE HB2  H  -5.987  -3.984  -2.353 1.00 . A A . 468 PHE HB2  1 1 
        6 21532 1 1 255 PHE HB3  H  -5.920  -3.972  -4.106 1.00 . A A . 468 PHE HB3  1 1 
        6 21533 1 1 255 PHE HD1  H  -7.892  -4.691  -5.434 1.00 . A A . 468 PHE HD1  1 1 
        6 21534 1 1 255 PHE HD2  H  -8.008  -4.611  -1.135 1.00 . A A . 468 PHE HD2  1 1 
        6 21535 1 1 255 PHE HE1  H -10.388  -4.855  -5.481 1.00 . A A . 468 PHE HE1  1 1 
        6 21536 1 1 255 PHE HE2  H -10.481  -4.824  -1.191 1.00 . A A . 468 PHE HE2  1 1 
        6 21537 1 1 255 PHE HZ   H -11.665  -4.963  -3.375 1.00 . A A . 468 PHE HZ   1 1 
        6 21538 1 1 255 PHE N    N  -5.599  -6.523  -4.538 1.00 . A A . 468 PHE N    1 1 
        6 21539 1 1 255 PHE O    O  -7.019  -7.604  -2.409 1.00 . A A . 468 PHE O    1 1 
        6 21540 1 1 256 THR C    C  -6.042  -6.735   1.604 1.00 . A A . 469 THR C    1 1 
        6 21541 1 1 256 THR CA   C  -6.132  -7.480   0.265 1.00 . A A . 469 THR CA   1 1 
        6 21542 1 1 256 THR CB   C  -5.348  -8.804   0.345 1.00 . A A . 469 THR CB   1 1 
        6 21543 1 1 256 THR CG2  C  -5.868  -9.861  -0.632 1.00 . A A . 469 THR CG2  1 1 
        6 21544 1 1 256 THR H    H  -4.942  -5.980  -0.660 1.00 . A A . 469 THR H    1 1 
        6 21545 1 1 256 THR HA   H  -7.184  -7.728   0.117 1.00 . A A . 469 THR HA   1 1 
        6 21546 1 1 256 THR HB   H  -5.467  -9.218   1.347 1.00 . A A . 469 THR HB   1 1 
        6 21547 1 1 256 THR HG1  H  -3.921  -8.084  -0.734 1.00 . A A . 469 THR HG1  1 1 
        6 21548 1 1 256 THR HG21 H  -6.952  -9.949  -0.549 1.00 . A A . 469 THR HG21 1 1 
        6 21549 1 1 256 THR HG22 H  -5.418 -10.824  -0.387 1.00 . A A . 469 THR HG22 1 1 
        6 21550 1 1 256 THR HG23 H  -5.603  -9.605  -1.656 1.00 . A A . 469 THR HG23 1 1 
        6 21551 1 1 256 THR N    N  -5.680  -6.650  -0.868 1.00 . A A . 469 THR N    1 1 
        6 21552 1 1 256 THR O    O  -5.122  -6.923   2.399 1.00 . A A . 469 THR O    1 1 
        6 21553 1 1 256 THR OG1  O  -3.982  -8.564   0.091 1.00 . A A . 469 THR OG1  1 1 
        6 21554 1 1 257 LEU C    C  -8.527  -5.400   3.809 1.00 . A A . 470 LEU C    1 1 
        6 21555 1 1 257 LEU CA   C  -7.161  -5.164   3.153 1.00 . A A . 470 LEU CA   1 1 
        6 21556 1 1 257 LEU CB   C  -6.874  -3.675   2.872 1.00 . A A . 470 LEU CB   1 1 
        6 21557 1 1 257 LEU CD1  C  -5.040  -2.537   1.534 1.00 . A A . 470 LEU CD1  1 1 
        6 21558 1 1 257 LEU CD2  C  -4.838  -2.646   4.000 1.00 . A A . 470 LEU CD2  1 1 
        6 21559 1 1 257 LEU CG   C  -5.360  -3.381   2.763 1.00 . A A . 470 LEU CG   1 1 
        6 21560 1 1 257 LEU H    H  -7.818  -5.824   1.246 1.00 . A A . 470 LEU H    1 1 
        6 21561 1 1 257 LEU HA   H  -6.414  -5.525   3.860 1.00 . A A . 470 LEU HA   1 1 
        6 21562 1 1 257 LEU HB2  H  -7.381  -3.386   1.949 1.00 . A A . 470 LEU HB2  1 1 
        6 21563 1 1 257 LEU HB3  H  -7.294  -3.063   3.670 1.00 . A A . 470 LEU HB3  1 1 
        6 21564 1 1 257 LEU HD11 H  -5.686  -1.661   1.513 1.00 . A A . 470 LEU HD11 1 1 
        6 21565 1 1 257 LEU HD12 H  -5.201  -3.138   0.641 1.00 . A A . 470 LEU HD12 1 1 
        6 21566 1 1 257 LEU HD13 H  -3.999  -2.215   1.553 1.00 . A A . 470 LEU HD13 1 1 
        6 21567 1 1 257 LEU HD21 H  -5.111  -3.195   4.900 1.00 . A A . 470 LEU HD21 1 1 
        6 21568 1 1 257 LEU HD22 H  -5.255  -1.640   4.041 1.00 . A A . 470 LEU HD22 1 1 
        6 21569 1 1 257 LEU HD23 H  -3.751  -2.576   3.949 1.00 . A A . 470 LEU HD23 1 1 
        6 21570 1 1 257 LEU HG   H  -4.813  -4.314   2.672 1.00 . A A . 470 LEU HG   1 1 
        6 21571 1 1 257 LEU N    N  -7.052  -5.912   1.897 1.00 . A A . 470 LEU N    1 1 
        6 21572 1 1 257 LEU O    O  -9.498  -5.799   3.160 1.00 . A A . 470 LEU O    1 1 
        6 21573 1 1 258 ARG C    C -10.380  -3.844   6.159 1.00 . A A . 471 ARG C    1 1 
        6 21574 1 1 258 ARG CA   C  -9.809  -5.246   5.945 1.00 . A A . 471 ARG CA   1 1 
        6 21575 1 1 258 ARG CB   C  -9.526  -5.917   7.302 1.00 . A A . 471 ARG CB   1 1 
        6 21576 1 1 258 ARG CD   C  -8.615  -8.187   6.431 1.00 . A A . 471 ARG CD   1 1 
        6 21577 1 1 258 ARG CG   C  -9.640  -7.451   7.305 1.00 . A A . 471 ARG CG   1 1 
        6 21578 1 1 258 ARG CZ   C  -8.619  -9.157   4.119 1.00 . A A . 471 ARG CZ   1 1 
        6 21579 1 1 258 ARG H    H  -7.699  -5.026   5.592 1.00 . A A . 471 ARG H    1 1 
        6 21580 1 1 258 ARG HA   H -10.594  -5.798   5.428 1.00 . A A . 471 ARG HA   1 1 
        6 21581 1 1 258 ARG HB2  H  -8.538  -5.625   7.663 1.00 . A A . 471 ARG HB2  1 1 
        6 21582 1 1 258 ARG HB3  H -10.256  -5.548   8.027 1.00 . A A . 471 ARG HB3  1 1 
        6 21583 1 1 258 ARG HD2  H  -7.650  -7.679   6.493 1.00 . A A . 471 ARG HD2  1 1 
        6 21584 1 1 258 ARG HD3  H  -8.499  -9.193   6.839 1.00 . A A . 471 ARG HD3  1 1 
        6 21585 1 1 258 ARG HE   H  -9.707  -7.596   4.696 1.00 . A A . 471 ARG HE   1 1 
        6 21586 1 1 258 ARG HG2  H  -9.492  -7.782   8.333 1.00 . A A . 471 ARG HG2  1 1 
        6 21587 1 1 258 ARG HG3  H -10.649  -7.742   7.011 1.00 . A A . 471 ARG HG3  1 1 
        6 21588 1 1 258 ARG HH11 H  -7.289 -10.030   5.318 1.00 . A A . 471 ARG HH11 1 1 
        6 21589 1 1 258 ARG HH12 H  -7.335 -10.672   3.701 1.00 . A A . 471 ARG HH12 1 1 
        6 21590 1 1 258 ARG HH21 H  -9.787  -8.428   2.654 1.00 . A A . 471 ARG HH21 1 1 
        6 21591 1 1 258 ARG HH22 H  -8.811  -9.811   2.226 1.00 . A A . 471 ARG HH22 1 1 
        6 21592 1 1 258 ARG N    N  -8.579  -5.208   5.133 1.00 . A A . 471 ARG N    1 1 
        6 21593 1 1 258 ARG NE   N  -9.046  -8.287   5.023 1.00 . A A . 471 ARG NE   1 1 
        6 21594 1 1 258 ARG NH1  N  -7.698 -10.048   4.399 1.00 . A A . 471 ARG NH1  1 1 
        6 21595 1 1 258 ARG NH2  N  -9.112  -9.134   2.904 1.00 . A A . 471 ARG NH2  1 1 
        6 21596 1 1 258 ARG O    O -11.593  -3.670   6.143 1.00 . A A . 471 ARG O    1 1 
        6 21597 1 1 259 LYS C    C  -9.752  -0.758   5.042 1.00 . A A . 472 LYS C    1 1 
        6 21598 1 1 259 LYS CA   C  -9.833  -1.431   6.422 1.00 . A A . 472 LYS CA   1 1 
        6 21599 1 1 259 LYS CB   C  -8.914  -0.750   7.453 1.00 . A A . 472 LYS CB   1 1 
        6 21600 1 1 259 LYS CD   C  -6.600   0.308   7.706 1.00 . A A . 472 LYS CD   1 1 
        6 21601 1 1 259 LYS CE   C  -6.230  -0.015   9.161 1.00 . A A . 472 LYS CE   1 1 
        6 21602 1 1 259 LYS CG   C  -7.434  -0.785   7.035 1.00 . A A . 472 LYS CG   1 1 
        6 21603 1 1 259 LYS H    H  -8.529  -3.109   6.278 1.00 . A A . 472 LYS H    1 1 
        6 21604 1 1 259 LYS HA   H -10.865  -1.337   6.766 1.00 . A A . 472 LYS HA   1 1 
        6 21605 1 1 259 LYS HB2  H  -9.236   0.284   7.573 1.00 . A A . 472 LYS HB2  1 1 
        6 21606 1 1 259 LYS HB3  H  -9.028  -1.250   8.416 1.00 . A A . 472 LYS HB3  1 1 
        6 21607 1 1 259 LYS HD2  H  -5.686   0.399   7.124 1.00 . A A . 472 LYS HD2  1 1 
        6 21608 1 1 259 LYS HD3  H  -7.105   1.274   7.639 1.00 . A A . 472 LYS HD3  1 1 
        6 21609 1 1 259 LYS HE2  H  -6.083  -1.090   9.282 1.00 . A A . 472 LYS HE2  1 1 
        6 21610 1 1 259 LYS HE3  H  -5.287   0.493   9.380 1.00 . A A . 472 LYS HE3  1 1 
        6 21611 1 1 259 LYS HG2  H  -7.008  -1.763   7.261 1.00 . A A . 472 LYS HG2  1 1 
        6 21612 1 1 259 LYS HG3  H  -7.348  -0.627   5.960 1.00 . A A . 472 LYS HG3  1 1 
        6 21613 1 1 259 LYS HZ1  H  -6.935   0.354  11.062 1.00 . A A . 472 LYS HZ1  1 1 
        6 21614 1 1 259 LYS HZ2  H  -8.150   0.116   9.944 1.00 . A A . 472 LYS HZ2  1 1 
        6 21615 1 1 259 LYS HZ3  H  -7.242   1.526   9.971 1.00 . A A . 472 LYS HZ3  1 1 
        6 21616 1 1 259 LYS N    N  -9.500  -2.853   6.341 1.00 . A A . 472 LYS N    1 1 
        6 21617 1 1 259 LYS NZ   N  -7.235   0.505  10.110 1.00 . A A . 472 LYS NZ   1 1 
        6 21618 1 1 259 LYS O    O  -9.367  -1.382   4.054 1.00 . A A . 472 LYS O    1 1 
        6 21619 1 1 260 LYS C    C  -8.747   2.267   3.825 1.00 . A A . 473 LYS C    1 1 
        6 21620 1 1 260 LYS CA   C  -9.997   1.380   3.800 1.00 . A A . 473 LYS CA   1 1 
        6 21621 1 1 260 LYS CB   C -11.300   2.181   3.706 1.00 . A A . 473 LYS CB   1 1 
        6 21622 1 1 260 LYS CD   C -12.776   3.325   1.974 1.00 . A A . 473 LYS CD   1 1 
        6 21623 1 1 260 LYS CE   C -12.750   4.270   0.767 1.00 . A A . 473 LYS CE   1 1 
        6 21624 1 1 260 LYS CG   C -11.342   3.075   2.462 1.00 . A A . 473 LYS CG   1 1 
        6 21625 1 1 260 LYS H    H -10.316   0.984   5.868 1.00 . A A . 473 LYS H    1 1 
        6 21626 1 1 260 LYS HA   H  -9.941   0.735   2.922 1.00 . A A . 473 LYS HA   1 1 
        6 21627 1 1 260 LYS HB2  H -12.133   1.479   3.679 1.00 . A A . 473 LYS HB2  1 1 
        6 21628 1 1 260 LYS HB3  H -11.407   2.800   4.594 1.00 . A A . 473 LYS HB3  1 1 
        6 21629 1 1 260 LYS HD2  H -13.215   2.371   1.680 1.00 . A A . 473 LYS HD2  1 1 
        6 21630 1 1 260 LYS HD3  H -13.372   3.757   2.776 1.00 . A A . 473 LYS HD3  1 1 
        6 21631 1 1 260 LYS HE2  H -12.310   5.223   1.074 1.00 . A A . 473 LYS HE2  1 1 
        6 21632 1 1 260 LYS HE3  H -12.105   3.820   0.008 1.00 . A A . 473 LYS HE3  1 1 
        6 21633 1 1 260 LYS HG2  H -10.873   4.020   2.720 1.00 . A A . 473 LYS HG2  1 1 
        6 21634 1 1 260 LYS HG3  H -10.774   2.613   1.653 1.00 . A A . 473 LYS HG3  1 1 
        6 21635 1 1 260 LYS HZ1  H -14.455   3.627  -0.195 1.00 . A A . 473 LYS HZ1  1 1 
        6 21636 1 1 260 LYS HZ2  H -14.063   5.178  -0.553 1.00 . A A . 473 LYS HZ2  1 1 
        6 21637 1 1 260 LYS HZ3  H -14.743   4.828   0.894 1.00 . A A . 473 LYS HZ3  1 1 
        6 21638 1 1 260 LYS N    N -10.065   0.540   4.997 1.00 . A A . 473 LYS N    1 1 
        6 21639 1 1 260 LYS NZ   N -14.099   4.491   0.192 1.00 . A A . 473 LYS NZ   1 1 
        6 21640 1 1 260 LYS O    O  -8.494   2.962   4.808 1.00 . A A . 473 LYS O    1 1 
        6 21641 1 1 261 LEU C    C  -6.825   4.081   1.591 1.00 . A A . 474 LEU C    1 1 
        6 21642 1 1 261 LEU CA   C  -6.692   2.912   2.580 1.00 . A A . 474 LEU CA   1 1 
        6 21643 1 1 261 LEU CB   C  -5.632   1.862   2.179 1.00 . A A . 474 LEU CB   1 1 
        6 21644 1 1 261 LEU CD1  C  -4.237   2.023   4.303 1.00 . A A . 474 LEU CD1  1 1 
        6 21645 1 1 261 LEU CD2  C  -3.292   1.041   2.206 1.00 . A A . 474 LEU CD2  1 1 
        6 21646 1 1 261 LEU CG   C  -4.235   2.105   2.769 1.00 . A A . 474 LEU CG   1 1 
        6 21647 1 1 261 LEU H    H  -8.279   1.647   1.972 1.00 . A A . 474 LEU H    1 1 
        6 21648 1 1 261 LEU HA   H  -6.405   3.328   3.547 1.00 . A A . 474 LEU HA   1 1 
        6 21649 1 1 261 LEU HB2  H  -5.956   0.874   2.510 1.00 . A A . 474 LEU HB2  1 1 
        6 21650 1 1 261 LEU HB3  H  -5.549   1.828   1.093 1.00 . A A . 474 LEU HB3  1 1 
        6 21651 1 1 261 LEU HD11 H  -4.124   3.022   4.722 1.00 . A A . 474 LEU HD11 1 1 
        6 21652 1 1 261 LEU HD12 H  -3.406   1.416   4.654 1.00 . A A . 474 LEU HD12 1 1 
        6 21653 1 1 261 LEU HD13 H  -5.166   1.585   4.670 1.00 . A A . 474 LEU HD13 1 1 
        6 21654 1 1 261 LEU HD21 H  -3.283   1.106   1.118 1.00 . A A . 474 LEU HD21 1 1 
        6 21655 1 1 261 LEU HD22 H  -3.617   0.045   2.502 1.00 . A A . 474 LEU HD22 1 1 
        6 21656 1 1 261 LEU HD23 H  -2.284   1.208   2.584 1.00 . A A . 474 LEU HD23 1 1 
        6 21657 1 1 261 LEU HG   H  -3.874   3.087   2.463 1.00 . A A . 474 LEU HG   1 1 
        6 21658 1 1 261 LEU N    N  -7.982   2.239   2.731 1.00 . A A . 474 LEU N    1 1 
        6 21659 1 1 261 LEU O    O  -6.772   3.905   0.374 1.00 . A A . 474 LEU O    1 1 
        6 21660 1 1 262 VAL C    C  -6.089   7.453   1.615 1.00 . A A . 475 VAL C    1 1 
        6 21661 1 1 262 VAL CA   C  -7.256   6.513   1.336 1.00 . A A . 475 VAL CA   1 1 
        6 21662 1 1 262 VAL CB   C  -8.614   7.183   1.660 1.00 . A A . 475 VAL CB   1 1 
        6 21663 1 1 262 VAL CG1  C  -8.851   8.479   0.859 1.00 . A A . 475 VAL CG1  1 1 
        6 21664 1 1 262 VAL CG2  C  -9.803   6.249   1.398 1.00 . A A . 475 VAL CG2  1 1 
        6 21665 1 1 262 VAL H    H  -7.068   5.375   3.125 1.00 . A A . 475 VAL H    1 1 
        6 21666 1 1 262 VAL HA   H  -7.243   6.272   0.276 1.00 . A A . 475 VAL HA   1 1 
        6 21667 1 1 262 VAL HB   H  -8.622   7.430   2.722 1.00 . A A . 475 VAL HB   1 1 
        6 21668 1 1 262 VAL HG11 H  -9.868   8.535   0.467 1.00 . A A . 475 VAL HG11 1 1 
        6 21669 1 1 262 VAL HG12 H  -8.715   9.344   1.499 1.00 . A A . 475 VAL HG12 1 1 
        6 21670 1 1 262 VAL HG13 H  -8.171   8.545   0.011 1.00 . A A . 475 VAL HG13 1 1 
        6 21671 1 1 262 VAL HG21 H -10.183   6.378   0.387 1.00 . A A . 475 VAL HG21 1 1 
        6 21672 1 1 262 VAL HG22 H  -9.520   5.209   1.528 1.00 . A A . 475 VAL HG22 1 1 
        6 21673 1 1 262 VAL HG23 H -10.608   6.499   2.085 1.00 . A A . 475 VAL HG23 1 1 
        6 21674 1 1 262 VAL N    N  -7.058   5.285   2.119 1.00 . A A . 475 VAL N    1 1 
        6 21675 1 1 262 VAL O    O  -5.701   7.634   2.766 1.00 . A A . 475 VAL O    1 1 
        6 21676 1 1 263 PHE C    C  -5.086  10.389   0.073 1.00 . A A . 476 PHE C    1 1 
        6 21677 1 1 263 PHE CA   C  -4.503   9.073   0.615 1.00 . A A . 476 PHE CA   1 1 
        6 21678 1 1 263 PHE CB   C  -3.245   8.597  -0.128 1.00 . A A . 476 PHE CB   1 1 
        6 21679 1 1 263 PHE CD1  C  -2.654   6.618   1.379 1.00 . A A . 476 PHE CD1  1 1 
        6 21680 1 1 263 PHE CD2  C  -0.954   8.282   0.894 1.00 . A A . 476 PHE CD2  1 1 
        6 21681 1 1 263 PHE CE1  C  -1.740   5.919   2.188 1.00 . A A . 476 PHE CE1  1 1 
        6 21682 1 1 263 PHE CE2  C  -0.049   7.606   1.730 1.00 . A A . 476 PHE CE2  1 1 
        6 21683 1 1 263 PHE CG   C  -2.266   7.806   0.725 1.00 . A A . 476 PHE CG   1 1 
        6 21684 1 1 263 PHE CZ   C  -0.438   6.417   2.370 1.00 . A A . 476 PHE CZ   1 1 
        6 21685 1 1 263 PHE H    H  -5.927   7.854  -0.361 1.00 . A A . 476 PHE H    1 1 
        6 21686 1 1 263 PHE HA   H  -4.202   9.245   1.648 1.00 . A A . 476 PHE HA   1 1 
        6 21687 1 1 263 PHE HB2  H  -3.542   8.006  -0.990 1.00 . A A . 476 PHE HB2  1 1 
        6 21688 1 1 263 PHE HB3  H  -2.718   9.473  -0.512 1.00 . A A . 476 PHE HB3  1 1 
        6 21689 1 1 263 PHE HD1  H  -3.653   6.230   1.262 1.00 . A A . 476 PHE HD1  1 1 
        6 21690 1 1 263 PHE HD2  H  -0.639   9.184   0.394 1.00 . A A . 476 PHE HD2  1 1 
        6 21691 1 1 263 PHE HE1  H  -2.042   5.004   2.677 1.00 . A A . 476 PHE HE1  1 1 
        6 21692 1 1 263 PHE HE2  H   0.943   8.008   1.880 1.00 . A A . 476 PHE HE2  1 1 
        6 21693 1 1 263 PHE HZ   H   0.261   5.890   3.003 1.00 . A A . 476 PHE HZ   1 1 
        6 21694 1 1 263 PHE N    N  -5.542   8.049   0.553 1.00 . A A . 476 PHE N    1 1 
        6 21695 1 1 263 PHE O    O  -4.868  10.728  -1.092 1.00 . A A . 476 PHE O    1 1 
        6 21696 1 1 264 PRO C    C  -5.271  13.473   0.503 1.00 . A A . 477 PRO C    1 1 
        6 21697 1 1 264 PRO CA   C  -6.395  12.425   0.530 1.00 . A A . 477 PRO CA   1 1 
        6 21698 1 1 264 PRO CB   C  -7.452  12.736   1.596 1.00 . A A . 477 PRO CB   1 1 
        6 21699 1 1 264 PRO CD   C  -6.219  10.794   2.275 1.00 . A A . 477 PRO CD   1 1 
        6 21700 1 1 264 PRO CG   C  -6.928  12.018   2.840 1.00 . A A . 477 PRO CG   1 1 
        6 21701 1 1 264 PRO HA   H  -6.864  12.381  -0.454 1.00 . A A . 477 PRO HA   1 1 
        6 21702 1 1 264 PRO HB2  H  -7.570  13.805   1.775 1.00 . A A . 477 PRO HB2  1 1 
        6 21703 1 1 264 PRO HB3  H  -8.405  12.296   1.298 1.00 . A A . 477 PRO HB3  1 1 
        6 21704 1 1 264 PRO HD2  H  -5.334  10.575   2.874 1.00 . A A . 477 PRO HD2  1 1 
        6 21705 1 1 264 PRO HD3  H  -6.893   9.943   2.299 1.00 . A A . 477 PRO HD3  1 1 
        6 21706 1 1 264 PRO HG2  H  -6.197  12.644   3.349 1.00 . A A . 477 PRO HG2  1 1 
        6 21707 1 1 264 PRO HG3  H  -7.738  11.740   3.515 1.00 . A A . 477 PRO HG3  1 1 
        6 21708 1 1 264 PRO N    N  -5.871  11.115   0.894 1.00 . A A . 477 PRO N    1 1 
        6 21709 1 1 264 PRO O    O  -4.149  13.221   0.938 1.00 . A A . 477 PRO O    1 1 
        6 21710 1 1 265 SER C    C  -4.800  16.759   1.182 1.00 . A A . 478 SER C    1 1 
        6 21711 1 1 265 SER CA   C  -4.664  15.812  -0.028 1.00 . A A . 478 SER CA   1 1 
        6 21712 1 1 265 SER CB   C  -4.824  16.530  -1.377 1.00 . A A . 478 SER CB   1 1 
        6 21713 1 1 265 SER H    H  -6.524  14.836  -0.331 1.00 . A A . 478 SER H    1 1 
        6 21714 1 1 265 SER HA   H  -3.644  15.425  -0.006 1.00 . A A . 478 SER HA   1 1 
        6 21715 1 1 265 SER HB2  H  -3.965  17.181  -1.546 1.00 . A A . 478 SER HB2  1 1 
        6 21716 1 1 265 SER HB3  H  -4.841  15.781  -2.167 1.00 . A A . 478 SER HB3  1 1 
        6 21717 1 1 265 SER HG   H  -5.776  18.195  -1.229 1.00 . A A . 478 SER HG   1 1 
        6 21718 1 1 265 SER N    N  -5.590  14.675   0.016 1.00 . A A . 478 SER N    1 1 
        6 21719 1 1 265 SER O    O  -4.265  17.865   1.139 1.00 . A A . 478 SER O    1 1 
        6 21720 1 1 265 SER OG   O  -6.015  17.290  -1.454 1.00 . A A . 478 SER OG   1 1 
        6 21721 1 1 266 ASP C    C  -5.853  16.066   4.670 1.00 . A A . 479 ASP C    1 1 
        6 21722 1 1 266 ASP CA   C  -5.825  17.057   3.485 1.00 . A A . 479 ASP CA   1 1 
        6 21723 1 1 266 ASP CB   C  -7.183  17.785   3.323 1.00 . A A . 479 ASP CB   1 1 
        6 21724 1 1 266 ASP CG   C  -7.439  18.971   4.279 1.00 . A A . 479 ASP CG   1 1 
        6 21725 1 1 266 ASP H    H  -5.873  15.390   2.226 1.00 . A A . 479 ASP H    1 1 
        6 21726 1 1 266 ASP HA   H  -5.042  17.791   3.673 1.00 . A A . 479 ASP HA   1 1 
        6 21727 1 1 266 ASP HB2  H  -7.246  18.162   2.299 1.00 . A A . 479 ASP HB2  1 1 
        6 21728 1 1 266 ASP HB3  H  -7.991  17.062   3.439 1.00 . A A . 479 ASP HB3  1 1 
        6 21729 1 1 266 ASP N    N  -5.523  16.337   2.233 1.00 . A A . 479 ASP N    1 1 
        6 21730 1 1 266 ASP O    O  -6.392  14.952   4.462 1.00 . A A . 479 ASP O    1 1 
        6 21731 1 1 266 ASP OD1  O  -7.444  18.785   5.519 1.00 . A A . 479 ASP OD1  1 1 
        6 21732 1 1 266 ASP OD2  O  -7.718  20.071   3.749 1.00 . A A . 479 ASP OD2  1 1 
        7 21733 1 1  11 LYS C    C -10.990   2.589   8.761 1.00 . A A . 224 LYS C    1 1 
        7 21734 1 1  11 LYS CA   C -11.567   1.501   9.680 1.00 . A A . 224 LYS CA   1 1 
        7 21735 1 1  11 LYS CB   C -12.622   2.046  10.673 1.00 . A A . 224 LYS CB   1 1 
        7 21736 1 1  11 LYS CD   C -15.110   2.120  11.165 1.00 . A A . 224 LYS CD   1 1 
        7 21737 1 1  11 LYS CE   C -16.488   2.466  10.588 1.00 . A A . 224 LYS CE   1 1 
        7 21738 1 1  11 LYS CG   C -14.033   2.093  10.071 1.00 . A A . 224 LYS CG   1 1 
        7 21739 1 1  11 LYS H    H  -9.602   1.334  10.476 1.00 . A A . 224 LYS H    1 1 
        7 21740 1 1  11 LYS HA   H -12.022   0.739   9.049 1.00 . A A . 224 LYS HA   1 1 
        7 21741 1 1  11 LYS HB2  H -12.665   1.398  11.550 1.00 . A A . 224 LYS HB2  1 1 
        7 21742 1 1  11 LYS HB3  H -12.330   3.039  11.022 1.00 . A A . 224 LYS HB3  1 1 
        7 21743 1 1  11 LYS HD2  H -15.161   1.131  11.624 1.00 . A A . 224 LYS HD2  1 1 
        7 21744 1 1  11 LYS HD3  H -14.842   2.841  11.940 1.00 . A A . 224 LYS HD3  1 1 
        7 21745 1 1  11 LYS HE2  H -16.650   1.883   9.676 1.00 . A A . 224 LYS HE2  1 1 
        7 21746 1 1  11 LYS HE3  H -17.251   2.166  11.312 1.00 . A A . 224 LYS HE3  1 1 
        7 21747 1 1  11 LYS HG2  H -14.117   2.982   9.453 1.00 . A A . 224 LYS HG2  1 1 
        7 21748 1 1  11 LYS HG3  H -14.200   1.212   9.451 1.00 . A A . 224 LYS HG3  1 1 
        7 21749 1 1  11 LYS HZ1  H -17.537   4.128   9.963 1.00 . A A . 224 LYS HZ1  1 1 
        7 21750 1 1  11 LYS HZ2  H -15.933   4.197   9.608 1.00 . A A . 224 LYS HZ2  1 1 
        7 21751 1 1  11 LYS HZ3  H -16.435   4.450  11.149 1.00 . A A . 224 LYS HZ3  1 1 
        7 21752 1 1  11 LYS N    N -10.498   0.861  10.453 1.00 . A A . 224 LYS N    1 1 
        7 21753 1 1  11 LYS NZ   N -16.609   3.917  10.306 1.00 . A A . 224 LYS NZ   1 1 
        7 21754 1 1  11 LYS O    O  -9.792   2.869   8.804 1.00 . A A . 224 LYS O    1 1 
        7 21755 1 1  12 VAL C    C -10.932   5.496   8.140 1.00 . A A . 225 VAL C    1 1 
        7 21756 1 1  12 VAL CA   C -11.497   4.431   7.191 1.00 . A A . 225 VAL CA   1 1 
        7 21757 1 1  12 VAL CB   C -12.719   4.974   6.416 1.00 . A A . 225 VAL CB   1 1 
        7 21758 1 1  12 VAL CG1  C -13.926   5.322   7.294 1.00 . A A . 225 VAL CG1  1 1 
        7 21759 1 1  12 VAL CG2  C -12.353   6.219   5.605 1.00 . A A . 225 VAL CG2  1 1 
        7 21760 1 1  12 VAL H    H -12.799   2.907   7.945 1.00 . A A . 225 VAL H    1 1 
        7 21761 1 1  12 VAL HA   H -10.719   4.176   6.471 1.00 . A A . 225 VAL HA   1 1 
        7 21762 1 1  12 VAL HB   H -13.042   4.205   5.718 1.00 . A A . 225 VAL HB   1 1 
        7 21763 1 1  12 VAL HG11 H -14.750   5.650   6.662 1.00 . A A . 225 VAL HG11 1 1 
        7 21764 1 1  12 VAL HG12 H -14.249   4.447   7.845 1.00 . A A . 225 VAL HG12 1 1 
        7 21765 1 1  12 VAL HG13 H -13.674   6.124   7.989 1.00 . A A . 225 VAL HG13 1 1 
        7 21766 1 1  12 VAL HG21 H -13.194   6.533   4.988 1.00 . A A . 225 VAL HG21 1 1 
        7 21767 1 1  12 VAL HG22 H -12.108   7.042   6.269 1.00 . A A . 225 VAL HG22 1 1 
        7 21768 1 1  12 VAL HG23 H -11.500   6.006   4.972 1.00 . A A . 225 VAL HG23 1 1 
        7 21769 1 1  12 VAL N    N -11.839   3.207   7.932 1.00 . A A . 225 VAL N    1 1 
        7 21770 1 1  12 VAL O    O -11.407   5.632   9.269 1.00 . A A . 225 VAL O    1 1 
        7 21771 1 1  13 TYR C    C  -8.802   6.812   9.815 1.00 . A A . 226 TYR C    1 1 
        7 21772 1 1  13 TYR CA   C  -9.273   7.315   8.437 1.00 . A A . 226 TYR CA   1 1 
        7 21773 1 1  13 TYR CB   C -10.179   8.563   8.517 1.00 . A A . 226 TYR CB   1 1 
        7 21774 1 1  13 TYR CD1  C  -9.592   9.458   6.213 1.00 . A A . 226 TYR CD1  1 1 
        7 21775 1 1  13 TYR CD2  C -11.915   9.553   6.941 1.00 . A A . 226 TYR CD2  1 1 
        7 21776 1 1  13 TYR CE1  C  -9.951  10.065   4.997 1.00 . A A . 226 TYR CE1  1 1 
        7 21777 1 1  13 TYR CE2  C -12.280  10.150   5.719 1.00 . A A . 226 TYR CE2  1 1 
        7 21778 1 1  13 TYR CG   C -10.573   9.193   7.188 1.00 . A A . 226 TYR CG   1 1 
        7 21779 1 1  13 TYR CZ   C -11.293  10.410   4.742 1.00 . A A . 226 TYR CZ   1 1 
        7 21780 1 1  13 TYR H    H  -9.621   6.096   6.721 1.00 . A A . 226 TYR H    1 1 
        7 21781 1 1  13 TYR HA   H  -8.367   7.600   7.902 1.00 . A A . 226 TYR HA   1 1 
        7 21782 1 1  13 TYR HB2  H -11.086   8.296   9.062 1.00 . A A . 226 TYR HB2  1 1 
        7 21783 1 1  13 TYR HB3  H  -9.665   9.330   9.097 1.00 . A A . 226 TYR HB3  1 1 
        7 21784 1 1  13 TYR HD1  H  -8.555   9.217   6.398 1.00 . A A . 226 TYR HD1  1 1 
        7 21785 1 1  13 TYR HD2  H -12.677   9.365   7.686 1.00 . A A . 226 TYR HD2  1 1 
        7 21786 1 1  13 TYR HE1  H  -9.209  10.286   4.248 1.00 . A A . 226 TYR HE1  1 1 
        7 21787 1 1  13 TYR HE2  H -13.310  10.418   5.538 1.00 . A A . 226 TYR HE2  1 1 
        7 21788 1 1  13 TYR HH   H -12.559  11.126   3.450 1.00 . A A . 226 TYR HH   1 1 
        7 21789 1 1  13 TYR N    N  -9.940   6.262   7.665 1.00 . A A . 226 TYR N    1 1 
        7 21790 1 1  13 TYR O    O  -8.982   7.491  10.828 1.00 . A A . 226 TYR O    1 1 
        7 21791 1 1  13 TYR OH   O -11.616  10.992   3.556 1.00 . A A . 226 TYR OH   1 1 
        7 21792 1 1  14 GLN C    C  -6.481   5.939  11.597 1.00 . A A . 227 GLN C    1 1 
        7 21793 1 1  14 GLN CA   C  -7.591   5.034  11.054 1.00 . A A . 227 GLN CA   1 1 
        7 21794 1 1  14 GLN CB   C  -7.059   3.630  10.736 1.00 . A A . 227 GLN CB   1 1 
        7 21795 1 1  14 GLN CD   C  -5.981   1.503  11.605 1.00 . A A . 227 GLN CD   1 1 
        7 21796 1 1  14 GLN CG   C  -6.307   2.967  11.907 1.00 . A A . 227 GLN CG   1 1 
        7 21797 1 1  14 GLN H    H  -8.200   5.049   9.011 1.00 . A A . 227 GLN H    1 1 
        7 21798 1 1  14 GLN HA   H  -8.353   4.941  11.828 1.00 . A A . 227 GLN HA   1 1 
        7 21799 1 1  14 GLN HB2  H  -7.906   2.995  10.481 1.00 . A A . 227 GLN HB2  1 1 
        7 21800 1 1  14 GLN HB3  H  -6.391   3.682   9.875 1.00 . A A . 227 GLN HB3  1 1 
        7 21801 1 1  14 GLN HE21 H  -5.713   0.971  13.571 1.00 . A A . 227 GLN HE21 1 1 
        7 21802 1 1  14 GLN HE22 H  -5.598  -0.282  12.306 1.00 . A A . 227 GLN HE22 1 1 
        7 21803 1 1  14 GLN HG2  H  -5.375   3.503  12.093 1.00 . A A . 227 GLN HG2  1 1 
        7 21804 1 1  14 GLN HG3  H  -6.928   3.018  12.801 1.00 . A A . 227 GLN HG3  1 1 
        7 21805 1 1  14 GLN N    N  -8.216   5.604   9.857 1.00 . A A . 227 GLN N    1 1 
        7 21806 1 1  14 GLN NE2  N  -5.741   0.680  12.610 1.00 . A A . 227 GLN NE2  1 1 
        7 21807 1 1  14 GLN O    O  -6.397   6.112  12.809 1.00 . A A . 227 GLN O    1 1 
        7 21808 1 1  14 GLN OE1  O  -5.993   1.064  10.467 1.00 . A A . 227 GLN OE1  1 1 
        7 21809 1 1  15 MET C    C  -5.289   8.760  11.770 1.00 . A A . 228 MET C    1 1 
        7 21810 1 1  15 MET CA   C  -4.673   7.544  11.061 1.00 . A A . 228 MET CA   1 1 
        7 21811 1 1  15 MET CB   C  -3.850   7.927   9.815 1.00 . A A . 228 MET CB   1 1 
        7 21812 1 1  15 MET CE   C  -4.287   7.023   6.480 1.00 . A A . 228 MET CE   1 1 
        7 21813 1 1  15 MET CG   C  -4.629   8.649   8.708 1.00 . A A . 228 MET CG   1 1 
        7 21814 1 1  15 MET H    H  -5.767   6.281   9.746 1.00 . A A . 228 MET H    1 1 
        7 21815 1 1  15 MET HA   H  -3.989   7.062  11.758 1.00 . A A . 228 MET HA   1 1 
        7 21816 1 1  15 MET HB2  H  -3.017   8.558  10.125 1.00 . A A . 228 MET HB2  1 1 
        7 21817 1 1  15 MET HB3  H  -3.430   7.021   9.387 1.00 . A A . 228 MET HB3  1 1 
        7 21818 1 1  15 MET HE1  H  -5.371   6.992   6.372 1.00 . A A . 228 MET HE1  1 1 
        7 21819 1 1  15 MET HE2  H  -3.830   6.858   5.504 1.00 . A A . 228 MET HE2  1 1 
        7 21820 1 1  15 MET HE3  H  -3.961   6.243   7.168 1.00 . A A . 228 MET HE3  1 1 
        7 21821 1 1  15 MET HG2  H  -5.607   8.184   8.585 1.00 . A A . 228 MET HG2  1 1 
        7 21822 1 1  15 MET HG3  H  -4.782   9.685   9.014 1.00 . A A . 228 MET HG3  1 1 
        7 21823 1 1  15 MET N    N  -5.685   6.550  10.713 1.00 . A A . 228 MET N    1 1 
        7 21824 1 1  15 MET O    O  -6.103   9.483  11.198 1.00 . A A . 228 MET O    1 1 
        7 21825 1 1  15 MET SD   S  -3.795   8.654   7.097 1.00 . A A . 228 MET SD   1 1 
        7 21826 1 1  16 LYS C    C  -4.195  11.079  14.201 1.00 . A A . 229 LYS C    1 1 
        7 21827 1 1  16 LYS CA   C  -5.334  10.113  13.868 1.00 . A A . 229 LYS CA   1 1 
        7 21828 1 1  16 LYS CB   C  -5.972   9.638  15.189 1.00 . A A . 229 LYS CB   1 1 
        7 21829 1 1  16 LYS CD   C  -8.196   8.919  14.143 1.00 . A A . 229 LYS CD   1 1 
        7 21830 1 1  16 LYS CE   C  -9.113   7.713  13.963 1.00 . A A . 229 LYS CE   1 1 
        7 21831 1 1  16 LYS CG   C  -7.031   8.536  15.062 1.00 . A A . 229 LYS CG   1 1 
        7 21832 1 1  16 LYS H    H  -4.365   8.221  13.452 1.00 . A A . 229 LYS H    1 1 
        7 21833 1 1  16 LYS HA   H  -6.071  10.699  13.315 1.00 . A A . 229 LYS HA   1 1 
        7 21834 1 1  16 LYS HB2  H  -5.182   9.262  15.841 1.00 . A A . 229 LYS HB2  1 1 
        7 21835 1 1  16 LYS HB3  H  -6.426  10.499  15.681 1.00 . A A . 229 LYS HB3  1 1 
        7 21836 1 1  16 LYS HD2  H  -8.748   9.744  14.594 1.00 . A A . 229 LYS HD2  1 1 
        7 21837 1 1  16 LYS HD3  H  -7.828   9.226  13.165 1.00 . A A . 229 LYS HD3  1 1 
        7 21838 1 1  16 LYS HE2  H  -8.547   6.922  13.459 1.00 . A A . 229 LYS HE2  1 1 
        7 21839 1 1  16 LYS HE3  H  -9.422   7.353  14.946 1.00 . A A . 229 LYS HE3  1 1 
        7 21840 1 1  16 LYS HG2  H  -6.550   7.632  14.702 1.00 . A A . 229 LYS HG2  1 1 
        7 21841 1 1  16 LYS HG3  H  -7.424   8.318  16.057 1.00 . A A . 229 LYS HG3  1 1 
        7 21842 1 1  16 LYS HZ1  H -10.009   8.007  12.161 1.00 . A A . 229 LYS HZ1  1 1 
        7 21843 1 1  16 LYS HZ2  H -10.584   9.013  13.354 1.00 . A A . 229 LYS HZ2  1 1 
        7 21844 1 1  16 LYS HZ3  H -11.050   7.428  13.314 1.00 . A A . 229 LYS HZ3  1 1 
        7 21845 1 1  16 LYS N    N  -4.909   8.965  13.040 1.00 . A A . 229 LYS N    1 1 
        7 21846 1 1  16 LYS NZ   N -10.289   8.071  13.145 1.00 . A A . 229 LYS NZ   1 1 
        7 21847 1 1  16 LYS O    O  -4.449  12.224  14.565 1.00 . A A . 229 LYS O    1 1 
        7 21848 1 1  17 SER C    C  -1.170  11.892  12.999 1.00 . A A . 230 SER C    1 1 
        7 21849 1 1  17 SER CA   C  -1.734  11.376  14.332 1.00 . A A . 230 SER CA   1 1 
        7 21850 1 1  17 SER CB   C  -0.707  10.511  15.073 1.00 . A A . 230 SER CB   1 1 
        7 21851 1 1  17 SER H    H  -2.863   9.665  13.755 1.00 . A A . 230 SER H    1 1 
        7 21852 1 1  17 SER HA   H  -1.968  12.240  14.953 1.00 . A A . 230 SER HA   1 1 
        7 21853 1 1  17 SER HB2  H  -0.449   9.636  14.473 1.00 . A A . 230 SER HB2  1 1 
        7 21854 1 1  17 SER HB3  H   0.189  11.101  15.244 1.00 . A A . 230 SER HB3  1 1 
        7 21855 1 1  17 SER HG   H  -1.155   9.154  16.407 1.00 . A A . 230 SER HG   1 1 
        7 21856 1 1  17 SER N    N  -2.954  10.601  14.111 1.00 . A A . 230 SER N    1 1 
        7 21857 1 1  17 SER O    O  -1.781  11.721  11.948 1.00 . A A . 230 SER O    1 1 
        7 21858 1 1  17 SER OG   O  -1.193  10.115  16.337 1.00 . A A . 230 SER OG   1 1 
        7 21859 1 1  18 LYS C    C   0.906  11.852  10.795 1.00 . A A . 231 LYS C    1 1 
        7 21860 1 1  18 LYS CA   C   0.799  12.941  11.881 1.00 . A A . 231 LYS CA   1 1 
        7 21861 1 1  18 LYS CB   C   2.212  13.405  12.305 1.00 . A A . 231 LYS CB   1 1 
        7 21862 1 1  18 LYS CD   C   2.841  12.955  14.739 1.00 . A A . 231 LYS CD   1 1 
        7 21863 1 1  18 LYS CE   C   2.822  11.799  15.749 1.00 . A A . 231 LYS CE   1 1 
        7 21864 1 1  18 LYS CG   C   2.936  12.453  13.285 1.00 . A A . 231 LYS CG   1 1 
        7 21865 1 1  18 LYS H    H   0.430  12.642  13.955 1.00 . A A . 231 LYS H    1 1 
        7 21866 1 1  18 LYS HA   H   0.262  13.783  11.444 1.00 . A A . 231 LYS HA   1 1 
        7 21867 1 1  18 LYS HB2  H   2.828  13.495  11.410 1.00 . A A . 231 LYS HB2  1 1 
        7 21868 1 1  18 LYS HB3  H   2.144  14.402  12.739 1.00 . A A . 231 LYS HB3  1 1 
        7 21869 1 1  18 LYS HD2  H   3.689  13.613  14.942 1.00 . A A . 231 LYS HD2  1 1 
        7 21870 1 1  18 LYS HD3  H   1.927  13.536  14.861 1.00 . A A . 231 LYS HD3  1 1 
        7 21871 1 1  18 LYS HE2  H   2.115  11.049  15.391 1.00 . A A . 231 LYS HE2  1 1 
        7 21872 1 1  18 LYS HE3  H   3.807  11.328  15.784 1.00 . A A . 231 LYS HE3  1 1 
        7 21873 1 1  18 LYS HG2  H   2.517  11.449  13.203 1.00 . A A . 231 LYS HG2  1 1 
        7 21874 1 1  18 LYS HG3  H   3.989  12.387  13.006 1.00 . A A . 231 LYS HG3  1 1 
        7 21875 1 1  18 LYS HZ1  H   3.210  12.283  17.729 1.00 . A A . 231 LYS HZ1  1 1 
        7 21876 1 1  18 LYS HZ2  H   1.721  11.638  17.499 1.00 . A A . 231 LYS HZ2  1 1 
        7 21877 1 1  18 LYS HZ3  H   2.025  13.194  17.066 1.00 . A A . 231 LYS HZ3  1 1 
        7 21878 1 1  18 LYS N    N   0.018  12.511  13.049 1.00 . A A . 231 LYS N    1 1 
        7 21879 1 1  18 LYS NZ   N   2.416  12.260  17.102 1.00 . A A . 231 LYS NZ   1 1 
        7 21880 1 1  18 LYS O    O   1.001  10.671  11.136 1.00 . A A . 231 LYS O    1 1 
        7 21881 1 1  19 PRO C    C   2.338  10.461   8.398 1.00 . A A . 232 PRO C    1 1 
        7 21882 1 1  19 PRO CA   C   1.070  11.317   8.384 1.00 . A A . 232 PRO CA   1 1 
        7 21883 1 1  19 PRO CB   C   0.983  12.189   7.126 1.00 . A A . 232 PRO CB   1 1 
        7 21884 1 1  19 PRO CD   C   1.006  13.623   9.023 1.00 . A A . 232 PRO CD   1 1 
        7 21885 1 1  19 PRO CG   C   1.474  13.561   7.575 1.00 . A A . 232 PRO CG   1 1 
        7 21886 1 1  19 PRO HA   H   0.208  10.647   8.412 1.00 . A A . 232 PRO HA   1 1 
        7 21887 1 1  19 PRO HB2  H   1.609  11.808   6.325 1.00 . A A . 232 PRO HB2  1 1 
        7 21888 1 1  19 PRO HB3  H  -0.057  12.261   6.801 1.00 . A A . 232 PRO HB3  1 1 
        7 21889 1 1  19 PRO HD2  H   1.680  14.258   9.597 1.00 . A A . 232 PRO HD2  1 1 
        7 21890 1 1  19 PRO HD3  H  -0.012  14.015   9.062 1.00 . A A . 232 PRO HD3  1 1 
        7 21891 1 1  19 PRO HG2  H   2.564  13.594   7.538 1.00 . A A . 232 PRO HG2  1 1 
        7 21892 1 1  19 PRO HG3  H   1.047  14.363   6.975 1.00 . A A . 232 PRO HG3  1 1 
        7 21893 1 1  19 PRO N    N   1.011  12.246   9.509 1.00 . A A . 232 PRO N    1 1 
        7 21894 1 1  19 PRO O    O   2.242   9.250   8.219 1.00 . A A . 232 PRO O    1 1 
        7 21895 1 1  20 ARG C    C   5.097   9.363   7.611 1.00 . A A . 233 ARG C    1 1 
        7 21896 1 1  20 ARG CA   C   4.860  10.468   8.657 1.00 . A A . 233 ARG CA   1 1 
        7 21897 1 1  20 ARG CB   C   5.179  10.003  10.092 1.00 . A A . 233 ARG CB   1 1 
        7 21898 1 1  20 ARG CD   C   4.795   8.164  11.824 1.00 . A A . 233 ARG CD   1 1 
        7 21899 1 1  20 ARG CG   C   4.225   8.914  10.621 1.00 . A A . 233 ARG CG   1 1 
        7 21900 1 1  20 ARG CZ   C   6.121   8.817  13.849 1.00 . A A . 233 ARG CZ   1 1 
        7 21901 1 1  20 ARG H    H   3.451  12.083   8.741 1.00 . A A . 233 ARG H    1 1 
        7 21902 1 1  20 ARG HA   H   5.592  11.241   8.414 1.00 . A A . 233 ARG HA   1 1 
        7 21903 1 1  20 ARG HB2  H   6.202   9.622  10.110 1.00 . A A . 233 ARG HB2  1 1 
        7 21904 1 1  20 ARG HB3  H   5.138  10.866  10.758 1.00 . A A . 233 ARG HB3  1 1 
        7 21905 1 1  20 ARG HD2  H   4.021   7.493  12.203 1.00 . A A . 233 ARG HD2  1 1 
        7 21906 1 1  20 ARG HD3  H   5.638   7.565  11.474 1.00 . A A . 233 ARG HD3  1 1 
        7 21907 1 1  20 ARG HE   H   4.853  10.007  12.856 1.00 . A A . 233 ARG HE   1 1 
        7 21908 1 1  20 ARG HG2  H   3.276   9.371  10.901 1.00 . A A . 233 ARG HG2  1 1 
        7 21909 1 1  20 ARG HG3  H   4.031   8.177   9.842 1.00 . A A . 233 ARG HG3  1 1 
        7 21910 1 1  20 ARG HH11 H   6.421   6.944  13.283 1.00 . A A . 233 ARG HH11 1 1 
        7 21911 1 1  20 ARG HH12 H   7.339   7.432  14.691 1.00 . A A . 233 ARG HH12 1 1 
        7 21912 1 1  20 ARG HH21 H   6.156  10.689  14.604 1.00 . A A . 233 ARG HH21 1 1 
        7 21913 1 1  20 ARG HH22 H   7.162   9.534  15.415 1.00 . A A . 233 ARG HH22 1 1 
        7 21914 1 1  20 ARG N    N   3.514  11.085   8.610 1.00 . A A . 233 ARG N    1 1 
        7 21915 1 1  20 ARG NE   N   5.232   9.078  12.899 1.00 . A A . 233 ARG NE   1 1 
        7 21916 1 1  20 ARG NH1  N   6.669   7.632  13.969 1.00 . A A . 233 ARG NH1  1 1 
        7 21917 1 1  20 ARG NH2  N   6.477   9.745  14.708 1.00 . A A . 233 ARG NH2  1 1 
        7 21918 1 1  20 ARG O    O   5.797   8.390   7.872 1.00 . A A . 233 ARG O    1 1 
        7 21919 1 1  21 GLY C    C   5.774   8.394   4.654 1.00 . A A . 234 GLY C    1 1 
        7 21920 1 1  21 GLY CA   C   4.457   8.446   5.411 1.00 . A A . 234 GLY CA   1 1 
        7 21921 1 1  21 GLY H    H   3.906  10.305   6.319 1.00 . A A . 234 GLY H    1 1 
        7 21922 1 1  21 GLY HA2  H   4.258   7.480   5.877 1.00 . A A . 234 GLY HA2  1 1 
        7 21923 1 1  21 GLY HA3  H   3.662   8.639   4.695 1.00 . A A . 234 GLY HA3  1 1 
        7 21924 1 1  21 GLY N    N   4.485   9.489   6.433 1.00 . A A . 234 GLY N    1 1 
        7 21925 1 1  21 GLY O    O   5.969   9.174   3.725 1.00 . A A . 234 GLY O    1 1 
        7 21926 1 1  22 TYR C    C   7.869   6.664   3.102 1.00 . A A . 235 TYR C    1 1 
        7 21927 1 1  22 TYR CA   C   7.987   7.267   4.513 1.00 . A A . 235 TYR CA   1 1 
        7 21928 1 1  22 TYR CB   C   8.829   6.387   5.463 1.00 . A A . 235 TYR CB   1 1 
        7 21929 1 1  22 TYR CD1  C   8.895   8.147   7.318 1.00 . A A . 235 TYR CD1  1 1 
        7 21930 1 1  22 TYR CD2  C   8.749   5.804   7.933 1.00 . A A . 235 TYR CD2  1 1 
        7 21931 1 1  22 TYR CE1  C   8.781   8.516   8.672 1.00 . A A . 235 TYR CE1  1 1 
        7 21932 1 1  22 TYR CE2  C   8.646   6.160   9.291 1.00 . A A . 235 TYR CE2  1 1 
        7 21933 1 1  22 TYR CG   C   8.834   6.794   6.934 1.00 . A A . 235 TYR CG   1 1 
        7 21934 1 1  22 TYR CZ   C   8.635   7.523   9.662 1.00 . A A . 235 TYR CZ   1 1 
        7 21935 1 1  22 TYR H    H   6.420   6.975   5.915 1.00 . A A . 235 TYR H    1 1 
        7 21936 1 1  22 TYR HA   H   8.489   8.227   4.431 1.00 . A A . 235 TYR HA   1 1 
        7 21937 1 1  22 TYR HB2  H   8.455   5.364   5.401 1.00 . A A . 235 TYR HB2  1 1 
        7 21938 1 1  22 TYR HB3  H   9.858   6.383   5.104 1.00 . A A . 235 TYR HB3  1 1 
        7 21939 1 1  22 TYR HD1  H   9.003   8.916   6.574 1.00 . A A . 235 TYR HD1  1 1 
        7 21940 1 1  22 TYR HD2  H   8.730   4.761   7.650 1.00 . A A . 235 TYR HD2  1 1 
        7 21941 1 1  22 TYR HE1  H   8.791   9.556   8.962 1.00 . A A . 235 TYR HE1  1 1 
        7 21942 1 1  22 TYR HE2  H   8.548   5.389  10.038 1.00 . A A . 235 TYR HE2  1 1 
        7 21943 1 1  22 TYR HH   H   8.756   7.144  11.539 1.00 . A A . 235 TYR HH   1 1 
        7 21944 1 1  22 TYR N    N   6.663   7.496   5.085 1.00 . A A . 235 TYR N    1 1 
        7 21945 1 1  22 TYR O    O   7.686   5.456   2.946 1.00 . A A . 235 TYR O    1 1 
        7 21946 1 1  22 TYR OH   O   8.506   7.874  10.972 1.00 . A A . 235 TYR OH   1 1 
        7 21947 1 1  23 CYS C    C   9.247   6.544   0.212 1.00 . A A . 236 CYS C    1 1 
        7 21948 1 1  23 CYS CA   C   7.882   7.077   0.671 1.00 . A A . 236 CYS CA   1 1 
        7 21949 1 1  23 CYS CB   C   7.431   8.244  -0.216 1.00 . A A . 236 CYS CB   1 1 
        7 21950 1 1  23 CYS H    H   8.062   8.497   2.289 1.00 . A A . 236 CYS H    1 1 
        7 21951 1 1  23 CYS HA   H   7.148   6.272   0.588 1.00 . A A . 236 CYS HA   1 1 
        7 21952 1 1  23 CYS HB2  H   6.658   8.818   0.295 1.00 . A A . 236 CYS HB2  1 1 
        7 21953 1 1  23 CYS HB3  H   8.280   8.893  -0.430 1.00 . A A . 236 CYS HB3  1 1 
        7 21954 1 1  23 CYS HG   H   6.357   8.747  -2.297 1.00 . A A . 236 CYS HG   1 1 
        7 21955 1 1  23 CYS N    N   7.925   7.510   2.068 1.00 . A A . 236 CYS N    1 1 
        7 21956 1 1  23 CYS O    O  10.295   7.047   0.632 1.00 . A A . 236 CYS O    1 1 
        7 21957 1 1  23 CYS SG   S   6.757   7.584  -1.769 1.00 . A A . 236 CYS SG   1 1 
        7 21958 1 1  24 LEU C    C  10.540   5.157  -2.712 1.00 . A A . 237 LEU C    1 1 
        7 21959 1 1  24 LEU CA   C  10.403   4.873  -1.223 1.00 . A A . 237 LEU CA   1 1 
        7 21960 1 1  24 LEU CB   C  10.290   3.358  -0.990 1.00 . A A . 237 LEU CB   1 1 
        7 21961 1 1  24 LEU CD1  C  12.298   3.068   0.552 1.00 . A A . 237 LEU CD1  1 1 
        7 21962 1 1  24 LEU CD2  C  10.039   3.485   1.552 1.00 . A A . 237 LEU CD2  1 1 
        7 21963 1 1  24 LEU CG   C  10.790   2.859   0.372 1.00 . A A . 237 LEU CG   1 1 
        7 21964 1 1  24 LEU H    H   8.323   5.244  -1.026 1.00 . A A . 237 LEU H    1 1 
        7 21965 1 1  24 LEU HA   H  11.298   5.245  -0.726 1.00 . A A . 237 LEU HA   1 1 
        7 21966 1 1  24 LEU HB2  H   9.252   3.049  -1.124 1.00 . A A . 237 LEU HB2  1 1 
        7 21967 1 1  24 LEU HB3  H  10.871   2.840  -1.757 1.00 . A A . 237 LEU HB3  1 1 
        7 21968 1 1  24 LEU HD11 H  12.521   4.118   0.741 1.00 . A A . 237 LEU HD11 1 1 
        7 21969 1 1  24 LEU HD12 H  12.830   2.741  -0.340 1.00 . A A . 237 LEU HD12 1 1 
        7 21970 1 1  24 LEU HD13 H  12.643   2.477   1.401 1.00 . A A . 237 LEU HD13 1 1 
        7 21971 1 1  24 LEU HD21 H  10.323   4.527   1.673 1.00 . A A . 237 LEU HD21 1 1 
        7 21972 1 1  24 LEU HD22 H  10.286   2.968   2.476 1.00 . A A . 237 LEU HD22 1 1 
        7 21973 1 1  24 LEU HD23 H   8.963   3.420   1.385 1.00 . A A . 237 LEU HD23 1 1 
        7 21974 1 1  24 LEU HG   H  10.603   1.787   0.369 1.00 . A A . 237 LEU HG   1 1 
        7 21975 1 1  24 LEU N    N   9.224   5.555  -0.689 1.00 . A A . 237 LEU N    1 1 
        7 21976 1 1  24 LEU O    O   9.620   4.884  -3.482 1.00 . A A . 237 LEU O    1 1 
        7 21977 1 1  25 ILE C    C  13.557   5.808  -4.633 1.00 . A A . 238 ILE C    1 1 
        7 21978 1 1  25 ILE CA   C  12.049   6.034  -4.478 1.00 . A A . 238 ILE CA   1 1 
        7 21979 1 1  25 ILE CB   C  11.642   7.483  -4.853 1.00 . A A . 238 ILE CB   1 1 
        7 21980 1 1  25 ILE CD1  C   9.668   9.177  -4.905 1.00 . A A . 238 ILE CD1  1 1 
        7 21981 1 1  25 ILE CG1  C  10.138   7.752  -4.594 1.00 . A A . 238 ILE CG1  1 1 
        7 21982 1 1  25 ILE CG2  C  12.020   7.778  -6.323 1.00 . A A . 238 ILE CG2  1 1 
        7 21983 1 1  25 ILE H    H  12.379   5.931  -2.385 1.00 . A A . 238 ILE H    1 1 
        7 21984 1 1  25 ILE HA   H  11.522   5.348  -5.143 1.00 . A A . 238 ILE HA   1 1 
        7 21985 1 1  25 ILE HB   H  12.200   8.167  -4.214 1.00 . A A . 238 ILE HB   1 1 
        7 21986 1 1  25 ILE HD11 H   9.000   9.157  -5.765 1.00 . A A . 238 ILE HD11 1 1 
        7 21987 1 1  25 ILE HD12 H   9.115   9.565  -4.051 1.00 . A A . 238 ILE HD12 1 1 
        7 21988 1 1  25 ILE HD13 H  10.513   9.832  -5.111 1.00 . A A . 238 ILE HD13 1 1 
        7 21989 1 1  25 ILE HG12 H   9.540   7.044  -5.171 1.00 . A A . 238 ILE HG12 1 1 
        7 21990 1 1  25 ILE HG13 H   9.926   7.589  -3.538 1.00 . A A . 238 ILE HG13 1 1 
        7 21991 1 1  25 ILE HG21 H  12.771   8.569  -6.346 1.00 . A A . 238 ILE HG21 1 1 
        7 21992 1 1  25 ILE HG22 H  12.428   6.898  -6.820 1.00 . A A . 238 ILE HG22 1 1 
        7 21993 1 1  25 ILE HG23 H  11.152   8.106  -6.895 1.00 . A A . 238 ILE HG23 1 1 
        7 21994 1 1  25 ILE N    N  11.692   5.717  -3.097 1.00 . A A . 238 ILE N    1 1 
        7 21995 1 1  25 ILE O    O  14.357   6.561  -4.080 1.00 . A A . 238 ILE O    1 1 
        7 21996 1 1  26 ILE C    C  15.588   4.692  -7.159 1.00 . A A . 239 ILE C    1 1 
        7 21997 1 1  26 ILE CA   C  15.345   4.448  -5.676 1.00 . A A . 239 ILE CA   1 1 
        7 21998 1 1  26 ILE CB   C  15.741   3.005  -5.290 1.00 . A A . 239 ILE CB   1 1 
        7 21999 1 1  26 ILE CD1  C  14.083   2.137  -3.519 1.00 . A A . 239 ILE CD1  1 1 
        7 22000 1 1  26 ILE CG1  C  15.479   2.723  -3.791 1.00 . A A . 239 ILE CG1  1 1 
        7 22001 1 1  26 ILE CG2  C  17.223   2.795  -5.662 1.00 . A A . 239 ILE CG2  1 1 
        7 22002 1 1  26 ILE H    H  13.237   4.159  -5.757 1.00 . A A . 239 ILE H    1 1 
        7 22003 1 1  26 ILE HA   H  15.992   5.123  -5.113 1.00 . A A . 239 ILE HA   1 1 
        7 22004 1 1  26 ILE HB   H  15.158   2.297  -5.882 1.00 . A A . 239 ILE HB   1 1 
        7 22005 1 1  26 ILE HD11 H  14.178   1.081  -3.264 1.00 . A A . 239 ILE HD11 1 1 
        7 22006 1 1  26 ILE HD12 H  13.621   2.663  -2.685 1.00 . A A . 239 ILE HD12 1 1 
        7 22007 1 1  26 ILE HD13 H  13.434   2.224  -4.391 1.00 . A A . 239 ILE HD13 1 1 
        7 22008 1 1  26 ILE HG12 H  16.207   2.007  -3.407 1.00 . A A . 239 ILE HG12 1 1 
        7 22009 1 1  26 ILE HG13 H  15.601   3.644  -3.221 1.00 . A A . 239 ILE HG13 1 1 
        7 22010 1 1  26 ILE HG21 H  17.702   2.104  -4.979 1.00 . A A . 239 ILE HG21 1 1 
        7 22011 1 1  26 ILE HG22 H  17.293   2.379  -6.669 1.00 . A A . 239 ILE HG22 1 1 
        7 22012 1 1  26 ILE HG23 H  17.785   3.731  -5.629 1.00 . A A . 239 ILE HG23 1 1 
        7 22013 1 1  26 ILE N    N  13.946   4.755  -5.359 1.00 . A A . 239 ILE N    1 1 
        7 22014 1 1  26 ILE O    O  14.938   4.068  -7.997 1.00 . A A . 239 ILE O    1 1 
        7 22015 1 1  27 ASN C    C  18.415   5.469  -9.067 1.00 . A A . 240 ASN C    1 1 
        7 22016 1 1  27 ASN CA   C  16.953   5.884  -8.832 1.00 . A A . 240 ASN CA   1 1 
        7 22017 1 1  27 ASN CB   C  16.719   7.381  -9.083 1.00 . A A . 240 ASN CB   1 1 
        7 22018 1 1  27 ASN CG   C  17.141   7.776 -10.486 1.00 . A A . 240 ASN CG   1 1 
        7 22019 1 1  27 ASN H    H  17.039   6.048  -6.723 1.00 . A A . 240 ASN H    1 1 
        7 22020 1 1  27 ASN HA   H  16.334   5.323  -9.534 1.00 . A A . 240 ASN HA   1 1 
        7 22021 1 1  27 ASN HB2  H  15.659   7.608  -8.969 1.00 . A A . 240 ASN HB2  1 1 
        7 22022 1 1  27 ASN HB3  H  17.279   7.964  -8.350 1.00 . A A . 240 ASN HB3  1 1 
        7 22023 1 1  27 ASN HD21 H  18.295   9.288  -9.794 1.00 . A A . 240 ASN HD21 1 1 
        7 22024 1 1  27 ASN HD22 H  18.286   8.977 -11.547 1.00 . A A . 240 ASN HD22 1 1 
        7 22025 1 1  27 ASN N    N  16.532   5.578  -7.475 1.00 . A A . 240 ASN N    1 1 
        7 22026 1 1  27 ASN ND2  N  17.998   8.768 -10.609 1.00 . A A . 240 ASN ND2  1 1 
        7 22027 1 1  27 ASN O    O  19.262   5.528  -8.174 1.00 . A A . 240 ASN O    1 1 
        7 22028 1 1  27 ASN OD1  O  16.742   7.158 -11.465 1.00 . A A . 240 ASN OD1  1 1 
        7 22029 1 1  28 ASN C    C  20.363   5.539 -12.061 1.00 . A A . 241 ASN C    1 1 
        7 22030 1 1  28 ASN CA   C  20.030   4.743 -10.796 1.00 . A A . 241 ASN CA   1 1 
        7 22031 1 1  28 ASN CB   C  20.074   3.231 -11.057 1.00 . A A . 241 ASN CB   1 1 
        7 22032 1 1  28 ASN CG   C  21.328   2.871 -11.832 1.00 . A A . 241 ASN CG   1 1 
        7 22033 1 1  28 ASN H    H  17.992   5.213 -11.025 1.00 . A A . 241 ASN H    1 1 
        7 22034 1 1  28 ASN HA   H  20.778   4.976 -10.036 1.00 . A A . 241 ASN HA   1 1 
        7 22035 1 1  28 ASN HB2  H  20.090   2.697 -10.106 1.00 . A A . 241 ASN HB2  1 1 
        7 22036 1 1  28 ASN HB3  H  19.192   2.920 -11.617 1.00 . A A . 241 ASN HB3  1 1 
        7 22037 1 1  28 ASN HD21 H  20.279   1.931 -13.264 1.00 . A A . 241 ASN HD21 1 1 
        7 22038 1 1  28 ASN HD22 H  21.973   1.553 -13.008 1.00 . A A . 241 ASN HD22 1 1 
        7 22039 1 1  28 ASN N    N  18.708   5.108 -10.317 1.00 . A A . 241 ASN N    1 1 
        7 22040 1 1  28 ASN ND2  N  21.185   2.218 -12.961 1.00 . A A . 241 ASN ND2  1 1 
        7 22041 1 1  28 ASN O    O  19.514   5.714 -12.935 1.00 . A A . 241 ASN O    1 1 
        7 22042 1 1  28 ASN OD1  O  22.424   3.271 -11.475 1.00 . A A . 241 ASN OD1  1 1 
        7 22043 1 1  29 HIS C    C  23.597   6.229 -13.639 1.00 . A A . 242 HIS C    1 1 
        7 22044 1 1  29 HIS CA   C  22.165   6.693 -13.304 1.00 . A A . 242 HIS CA   1 1 
        7 22045 1 1  29 HIS CB   C  22.050   8.204 -13.041 1.00 . A A . 242 HIS CB   1 1 
        7 22046 1 1  29 HIS CD2  C  22.737   9.243 -15.300 1.00 . A A . 242 HIS CD2  1 1 
        7 22047 1 1  29 HIS CE1  C  20.861  10.256 -15.814 1.00 . A A . 242 HIS CE1  1 1 
        7 22048 1 1  29 HIS CG   C  21.833   9.009 -14.297 1.00 . A A . 242 HIS CG   1 1 
        7 22049 1 1  29 HIS H    H  22.257   5.722 -11.412 1.00 . A A . 242 HIS H    1 1 
        7 22050 1 1  29 HIS HA   H  21.554   6.454 -14.176 1.00 . A A . 242 HIS HA   1 1 
        7 22051 1 1  29 HIS HB2  H  21.193   8.387 -12.390 1.00 . A A . 242 HIS HB2  1 1 
        7 22052 1 1  29 HIS HB3  H  22.940   8.561 -12.520 1.00 . A A . 242 HIS HB3  1 1 
        7 22053 1 1  29 HIS HD1  H  19.792   9.614 -14.128 1.00 . A A . 242 HIS HD1  1 1 
        7 22054 1 1  29 HIS HD2  H  23.759   8.903 -15.358 1.00 . A A . 242 HIS HD2  1 1 
        7 22055 1 1  29 HIS HE1  H  20.128  10.848 -16.342 1.00 . A A . 242 HIS HE1  1 1 
        7 22056 1 1  29 HIS N    N  21.619   5.978 -12.155 1.00 . A A . 242 HIS N    1 1 
        7 22057 1 1  29 HIS ND1  N  20.657   9.637 -14.641 1.00 . A A . 242 HIS ND1  1 1 
        7 22058 1 1  29 HIS NE2  N  22.099  10.024 -16.261 1.00 . A A . 242 HIS NE2  1 1 
        7 22059 1 1  29 HIS O    O  24.398   7.001 -14.162 1.00 . A A . 242 HIS O    1 1 
        7 22060 1 1  30 ASN C    C  25.305   3.565 -14.846 1.00 . A A . 243 ASN C    1 1 
        7 22061 1 1  30 ASN CA   C  25.279   4.445 -13.582 1.00 . A A . 243 ASN CA   1 1 
        7 22062 1 1  30 ASN CB   C  25.754   3.716 -12.314 1.00 . A A . 243 ASN CB   1 1 
        7 22063 1 1  30 ASN CG   C  27.224   3.985 -12.075 1.00 . A A . 243 ASN CG   1 1 
        7 22064 1 1  30 ASN H    H  23.278   4.346 -12.887 1.00 . A A . 243 ASN H    1 1 
        7 22065 1 1  30 ASN HA   H  25.959   5.281 -13.757 1.00 . A A . 243 ASN HA   1 1 
        7 22066 1 1  30 ASN HB2  H  25.196   4.058 -11.440 1.00 . A A . 243 ASN HB2  1 1 
        7 22067 1 1  30 ASN HB3  H  25.592   2.643 -12.412 1.00 . A A . 243 ASN HB3  1 1 
        7 22068 1 1  30 ASN HD21 H  26.856   5.426 -10.641 1.00 . A A . 243 ASN HD21 1 1 
        7 22069 1 1  30 ASN HD22 H  28.531   5.113 -11.117 1.00 . A A . 243 ASN HD22 1 1 
        7 22070 1 1  30 ASN N    N  23.946   4.977 -13.326 1.00 . A A . 243 ASN N    1 1 
        7 22071 1 1  30 ASN ND2  N  27.549   4.924 -11.201 1.00 . A A . 243 ASN ND2  1 1 
        7 22072 1 1  30 ASN O    O  24.304   2.961 -15.224 1.00 . A A . 243 ASN O    1 1 
        7 22073 1 1  30 ASN OD1  O  28.075   3.393 -12.727 1.00 . A A . 243 ASN OD1  1 1 
        7 22074 1 1  31 PHE C    C  27.425   1.330 -16.398 1.00 . A A . 244 PHE C    1 1 
        7 22075 1 1  31 PHE CA   C  26.689   2.651 -16.706 1.00 . A A . 244 PHE CA   1 1 
        7 22076 1 1  31 PHE CB   C  27.360   3.513 -17.792 1.00 . A A . 244 PHE CB   1 1 
        7 22077 1 1  31 PHE CD1  C  29.867   3.613 -17.407 1.00 . A A . 244 PHE CD1  1 1 
        7 22078 1 1  31 PHE CD2  C  28.515   5.573 -16.888 1.00 . A A . 244 PHE CD2  1 1 
        7 22079 1 1  31 PHE CE1  C  31.019   4.298 -16.977 1.00 . A A . 244 PHE CE1  1 1 
        7 22080 1 1  31 PHE CE2  C  29.665   6.253 -16.452 1.00 . A A . 244 PHE CE2  1 1 
        7 22081 1 1  31 PHE CG   C  28.612   4.249 -17.357 1.00 . A A . 244 PHE CG   1 1 
        7 22082 1 1  31 PHE CZ   C  30.917   5.614 -16.494 1.00 . A A . 244 PHE CZ   1 1 
        7 22083 1 1  31 PHE H    H  27.262   3.969 -15.122 1.00 . A A . 244 PHE H    1 1 
        7 22084 1 1  31 PHE HA   H  25.720   2.358 -17.109 1.00 . A A . 244 PHE HA   1 1 
        7 22085 1 1  31 PHE HB2  H  27.594   2.894 -18.657 1.00 . A A . 244 PHE HB2  1 1 
        7 22086 1 1  31 PHE HB3  H  26.632   4.251 -18.133 1.00 . A A . 244 PHE HB3  1 1 
        7 22087 1 1  31 PHE HD1  H  29.951   2.598 -17.766 1.00 . A A . 244 PHE HD1  1 1 
        7 22088 1 1  31 PHE HD2  H  27.557   6.071 -16.853 1.00 . A A . 244 PHE HD2  1 1 
        7 22089 1 1  31 PHE HE1  H  31.985   3.815 -17.002 1.00 . A A . 244 PHE HE1  1 1 
        7 22090 1 1  31 PHE HE2  H  29.587   7.263 -16.074 1.00 . A A . 244 PHE HE2  1 1 
        7 22091 1 1  31 PHE HZ   H  31.798   6.132 -16.144 1.00 . A A . 244 PHE HZ   1 1 
        7 22092 1 1  31 PHE N    N  26.471   3.457 -15.494 1.00 . A A . 244 PHE N    1 1 
        7 22093 1 1  31 PHE O    O  27.997   0.684 -17.276 1.00 . A A . 244 PHE O    1 1 
        7 22094 1 1  32 ALA C    C  27.156  -1.576 -14.907 1.00 . A A . 245 ALA C    1 1 
        7 22095 1 1  32 ALA CA   C  28.047  -0.337 -14.682 1.00 . A A . 245 ALA CA   1 1 
        7 22096 1 1  32 ALA CB   C  28.443  -0.117 -13.219 1.00 . A A . 245 ALA CB   1 1 
        7 22097 1 1  32 ALA H    H  26.908   1.448 -14.459 1.00 . A A . 245 ALA H    1 1 
        7 22098 1 1  32 ALA HA   H  28.965  -0.487 -15.252 1.00 . A A . 245 ALA HA   1 1 
        7 22099 1 1  32 ALA HB1  H  28.873  -1.029 -12.809 1.00 . A A . 245 ALA HB1  1 1 
        7 22100 1 1  32 ALA HB2  H  29.183   0.682 -13.160 1.00 . A A . 245 ALA HB2  1 1 
        7 22101 1 1  32 ALA HB3  H  27.571   0.169 -12.629 1.00 . A A . 245 ALA HB3  1 1 
        7 22102 1 1  32 ALA N    N  27.397   0.884 -15.142 1.00 . A A . 245 ALA N    1 1 
        7 22103 1 1  32 ALA O    O  26.604  -2.138 -13.971 1.00 . A A . 245 ALA O    1 1 
        7 22104 1 1  33 LYS C    C  24.645  -2.934 -16.439 1.00 . A A . 246 LYS C    1 1 
        7 22105 1 1  33 LYS CA   C  26.156  -3.174 -16.579 1.00 . A A . 246 LYS CA   1 1 
        7 22106 1 1  33 LYS CB   C  26.553  -4.473 -15.838 1.00 . A A . 246 LYS CB   1 1 
        7 22107 1 1  33 LYS CD   C  28.749  -4.799 -17.108 1.00 . A A . 246 LYS CD   1 1 
        7 22108 1 1  33 LYS CE   C  30.184  -5.324 -16.974 1.00 . A A . 246 LYS CE   1 1 
        7 22109 1 1  33 LYS CG   C  28.062  -4.743 -15.739 1.00 . A A . 246 LYS CG   1 1 
        7 22110 1 1  33 LYS H    H  27.464  -1.458 -16.873 1.00 . A A . 246 LYS H    1 1 
        7 22111 1 1  33 LYS HA   H  26.321  -3.354 -17.640 1.00 . A A . 246 LYS HA   1 1 
        7 22112 1 1  33 LYS HB2  H  26.140  -4.449 -14.829 1.00 . A A . 246 LYS HB2  1 1 
        7 22113 1 1  33 LYS HB3  H  26.083  -5.320 -16.340 1.00 . A A . 246 LYS HB3  1 1 
        7 22114 1 1  33 LYS HD2  H  28.177  -5.427 -17.792 1.00 . A A . 246 LYS HD2  1 1 
        7 22115 1 1  33 LYS HD3  H  28.788  -3.788 -17.518 1.00 . A A . 246 LYS HD3  1 1 
        7 22116 1 1  33 LYS HE2  H  30.732  -5.057 -17.881 1.00 . A A . 246 LYS HE2  1 1 
        7 22117 1 1  33 LYS HE3  H  30.663  -4.822 -16.128 1.00 . A A . 246 LYS HE3  1 1 
        7 22118 1 1  33 LYS HG2  H  28.540  -3.965 -15.145 1.00 . A A . 246 LYS HG2  1 1 
        7 22119 1 1  33 LYS HG3  H  28.200  -5.690 -15.216 1.00 . A A . 246 LYS HG3  1 1 
        7 22120 1 1  33 LYS HZ1  H  29.718  -7.061 -15.947 1.00 . A A . 246 LYS HZ1  1 1 
        7 22121 1 1  33 LYS HZ2  H  31.179  -7.121 -16.691 1.00 . A A . 246 LYS HZ2  1 1 
        7 22122 1 1  33 LYS HZ3  H  29.803  -7.260 -17.574 1.00 . A A . 246 LYS HZ3  1 1 
        7 22123 1 1  33 LYS N    N  26.995  -2.015 -16.168 1.00 . A A . 246 LYS N    1 1 
        7 22124 1 1  33 LYS NZ   N  30.223  -6.795 -16.781 1.00 . A A . 246 LYS NZ   1 1 
        7 22125 1 1  33 LYS O    O  23.837  -3.813 -16.743 1.00 . A A . 246 LYS O    1 1 
        7 22126 1 1  34 ALA C    C  22.099  -1.363 -17.208 1.00 . A A . 247 ALA C    1 1 
        7 22127 1 1  34 ALA CA   C  22.877  -1.301 -15.890 1.00 . A A . 247 ALA CA   1 1 
        7 22128 1 1  34 ALA CB   C  22.903   0.118 -15.341 1.00 . A A . 247 ALA CB   1 1 
        7 22129 1 1  34 ALA H    H  24.976  -1.063 -15.797 1.00 . A A . 247 ALA H    1 1 
        7 22130 1 1  34 ALA HA   H  22.382  -1.950 -15.166 1.00 . A A . 247 ALA HA   1 1 
        7 22131 1 1  34 ALA HB1  H  23.617   0.189 -14.524 1.00 . A A . 247 ALA HB1  1 1 
        7 22132 1 1  34 ALA HB2  H  23.216   0.815 -16.116 1.00 . A A . 247 ALA HB2  1 1 
        7 22133 1 1  34 ALA HB3  H  21.911   0.380 -14.973 1.00 . A A . 247 ALA HB3  1 1 
        7 22134 1 1  34 ALA N    N  24.257  -1.724 -16.045 1.00 . A A . 247 ALA N    1 1 
        7 22135 1 1  34 ALA O    O  20.908  -1.645 -17.197 1.00 . A A . 247 ALA O    1 1 
        7 22136 1 1  35 ARG C    C  21.466  -2.588 -20.014 1.00 . A A . 248 ARG C    1 1 
        7 22137 1 1  35 ARG CA   C  22.171  -1.263 -19.693 1.00 . A A . 248 ARG CA   1 1 
        7 22138 1 1  35 ARG CB   C  23.233  -0.891 -20.737 1.00 . A A . 248 ARG CB   1 1 
        7 22139 1 1  35 ARG CD   C  25.705  -1.545 -20.733 1.00 . A A . 248 ARG CD   1 1 
        7 22140 1 1  35 ARG CG   C  24.276  -1.993 -21.032 1.00 . A A . 248 ARG CG   1 1 
        7 22141 1 1  35 ARG CZ   C  26.952   0.589 -21.088 1.00 . A A . 248 ARG CZ   1 1 
        7 22142 1 1  35 ARG H    H  23.755  -0.982 -18.276 1.00 . A A . 248 ARG H    1 1 
        7 22143 1 1  35 ARG HA   H  21.386  -0.506 -19.743 1.00 . A A . 248 ARG HA   1 1 
        7 22144 1 1  35 ARG HB2  H  22.733  -0.637 -21.666 1.00 . A A . 248 ARG HB2  1 1 
        7 22145 1 1  35 ARG HB3  H  23.722   0.026 -20.404 1.00 . A A . 248 ARG HB3  1 1 
        7 22146 1 1  35 ARG HD2  H  25.780  -1.378 -19.657 1.00 . A A . 248 ARG HD2  1 1 
        7 22147 1 1  35 ARG HD3  H  26.389  -2.350 -21.008 1.00 . A A . 248 ARG HD3  1 1 
        7 22148 1 1  35 ARG HE   H  25.620  -0.132 -22.353 1.00 . A A . 248 ARG HE   1 1 
        7 22149 1 1  35 ARG HG2  H  24.082  -2.883 -20.437 1.00 . A A . 248 ARG HG2  1 1 
        7 22150 1 1  35 ARG HG3  H  24.218  -2.282 -22.079 1.00 . A A . 248 ARG HG3  1 1 
        7 22151 1 1  35 ARG HH11 H  27.576  -0.464 -19.525 1.00 . A A . 248 ARG HH11 1 1 
        7 22152 1 1  35 ARG HH12 H  28.303   1.088 -19.651 1.00 . A A . 248 ARG HH12 1 1 
        7 22153 1 1  35 ARG HH21 H  26.784   1.717 -22.729 1.00 . A A . 248 ARG HH21 1 1 
        7 22154 1 1  35 ARG HH22 H  27.983   2.194 -21.574 1.00 . A A . 248 ARG HH22 1 1 
        7 22155 1 1  35 ARG N    N  22.774  -1.200 -18.355 1.00 . A A . 248 ARG N    1 1 
        7 22156 1 1  35 ARG NE   N  26.067  -0.319 -21.469 1.00 . A A . 248 ARG NE   1 1 
        7 22157 1 1  35 ARG NH1  N  27.637   0.420 -19.985 1.00 . A A . 248 ARG NH1  1 1 
        7 22158 1 1  35 ARG NH2  N  27.157   1.673 -21.790 1.00 . A A . 248 ARG NH2  1 1 
        7 22159 1 1  35 ARG O    O  20.610  -2.611 -20.886 1.00 . A A . 248 ARG O    1 1 
        7 22160 1 1  36 GLU C    C  20.136  -5.301 -18.330 1.00 . A A . 249 GLU C    1 1 
        7 22161 1 1  36 GLU CA   C  21.152  -4.980 -19.429 1.00 . A A . 249 GLU CA   1 1 
        7 22162 1 1  36 GLU CB   C  22.228  -6.074 -19.412 1.00 . A A . 249 GLU CB   1 1 
        7 22163 1 1  36 GLU CD   C  23.147  -7.910 -20.844 1.00 . A A . 249 GLU CD   1 1 
        7 22164 1 1  36 GLU CG   C  22.710  -6.441 -20.814 1.00 . A A . 249 GLU CG   1 1 
        7 22165 1 1  36 GLU H    H  22.510  -3.555 -18.588 1.00 . A A . 249 GLU H    1 1 
        7 22166 1 1  36 GLU HA   H  20.602  -5.026 -20.371 1.00 . A A . 249 GLU HA   1 1 
        7 22167 1 1  36 GLU HB2  H  23.072  -5.770 -18.789 1.00 . A A . 249 GLU HB2  1 1 
        7 22168 1 1  36 GLU HB3  H  21.810  -6.975 -18.964 1.00 . A A . 249 GLU HB3  1 1 
        7 22169 1 1  36 GLU HG2  H  21.898  -6.298 -21.529 1.00 . A A . 249 GLU HG2  1 1 
        7 22170 1 1  36 GLU HG3  H  23.518  -5.771 -21.099 1.00 . A A . 249 GLU HG3  1 1 
        7 22171 1 1  36 GLU N    N  21.787  -3.665 -19.288 1.00 . A A . 249 GLU N    1 1 
        7 22172 1 1  36 GLU O    O  19.455  -6.319 -18.428 1.00 . A A . 249 GLU O    1 1 
        7 22173 1 1  36 GLU OE1  O  23.995  -8.284 -20.001 1.00 . A A . 249 GLU OE1  1 1 
        7 22174 1 1  36 GLU OE2  O  22.539  -8.667 -21.639 1.00 . A A . 249 GLU OE2  1 1 
        7 22175 1 1  37 LYS C    C  18.154  -3.523 -15.986 1.00 . A A . 250 LYS C    1 1 
        7 22176 1 1  37 LYS CA   C  19.159  -4.663 -16.131 1.00 . A A . 250 LYS CA   1 1 
        7 22177 1 1  37 LYS CB   C  19.992  -4.843 -14.845 1.00 . A A . 250 LYS CB   1 1 
        7 22178 1 1  37 LYS CD   C  20.632  -7.292 -15.231 1.00 . A A . 250 LYS CD   1 1 
        7 22179 1 1  37 LYS CE   C  21.608  -8.158 -16.033 1.00 . A A . 250 LYS CE   1 1 
        7 22180 1 1  37 LYS CG   C  21.139  -5.871 -14.949 1.00 . A A . 250 LYS CG   1 1 
        7 22181 1 1  37 LYS H    H  20.681  -3.675 -17.286 1.00 . A A . 250 LYS H    1 1 
        7 22182 1 1  37 LYS HA   H  18.551  -5.553 -16.288 1.00 . A A . 250 LYS HA   1 1 
        7 22183 1 1  37 LYS HB2  H  20.427  -3.879 -14.577 1.00 . A A . 250 LYS HB2  1 1 
        7 22184 1 1  37 LYS HB3  H  19.320  -5.142 -14.040 1.00 . A A . 250 LYS HB3  1 1 
        7 22185 1 1  37 LYS HD2  H  20.383  -7.778 -14.286 1.00 . A A . 250 LYS HD2  1 1 
        7 22186 1 1  37 LYS HD3  H  19.725  -7.235 -15.824 1.00 . A A . 250 LYS HD3  1 1 
        7 22187 1 1  37 LYS HE2  H  21.092  -9.083 -16.300 1.00 . A A . 250 LYS HE2  1 1 
        7 22188 1 1  37 LYS HE3  H  21.869  -7.639 -16.959 1.00 . A A . 250 LYS HE3  1 1 
        7 22189 1 1  37 LYS HG2  H  21.831  -5.564 -15.733 1.00 . A A . 250 LYS HG2  1 1 
        7 22190 1 1  37 LYS HG3  H  21.696  -5.880 -14.012 1.00 . A A . 250 LYS HG3  1 1 
        7 22191 1 1  37 LYS HZ1  H  23.334  -9.247 -15.683 1.00 . A A . 250 LYS HZ1  1 1 
        7 22192 1 1  37 LYS HZ2  H  22.554  -8.746 -14.311 1.00 . A A . 250 LYS HZ2  1 1 
        7 22193 1 1  37 LYS HZ3  H  23.428  -7.675 -15.215 1.00 . A A . 250 LYS HZ3  1 1 
        7 22194 1 1  37 LYS N    N  20.055  -4.473 -17.282 1.00 . A A . 250 LYS N    1 1 
        7 22195 1 1  37 LYS NZ   N  22.825  -8.481 -15.261 1.00 . A A . 250 LYS NZ   1 1 
        7 22196 1 1  37 LYS O    O  17.174  -3.635 -15.256 1.00 . A A . 250 LYS O    1 1 
        7 22197 1 1  38 VAL C    C  17.373  -0.736 -18.106 1.00 . A A . 251 VAL C    1 1 
        7 22198 1 1  38 VAL CA   C  17.620  -1.199 -16.659 1.00 . A A . 251 VAL CA   1 1 
        7 22199 1 1  38 VAL CB   C  18.345  -0.145 -15.792 1.00 . A A . 251 VAL CB   1 1 
        7 22200 1 1  38 VAL CG1  C  17.353   0.976 -15.484 1.00 . A A . 251 VAL CG1  1 1 
        7 22201 1 1  38 VAL CG2  C  18.872  -0.684 -14.453 1.00 . A A . 251 VAL CG2  1 1 
        7 22202 1 1  38 VAL H    H  19.267  -2.383 -17.199 1.00 . A A . 251 VAL H    1 1 
        7 22203 1 1  38 VAL HA   H  16.662  -1.398 -16.184 1.00 . A A . 251 VAL HA   1 1 
        7 22204 1 1  38 VAL HB   H  19.194   0.259 -16.336 1.00 . A A . 251 VAL HB   1 1 
        7 22205 1 1  38 VAL HG11 H  16.769   0.722 -14.602 1.00 . A A . 251 VAL HG11 1 1 
        7 22206 1 1  38 VAL HG12 H  17.892   1.908 -15.322 1.00 . A A . 251 VAL HG12 1 1 
        7 22207 1 1  38 VAL HG13 H  16.683   1.097 -16.327 1.00 . A A . 251 VAL HG13 1 1 
        7 22208 1 1  38 VAL HG21 H  18.112  -1.295 -13.968 1.00 . A A . 251 VAL HG21 1 1 
        7 22209 1 1  38 VAL HG22 H  19.762  -1.288 -14.626 1.00 . A A . 251 VAL HG22 1 1 
        7 22210 1 1  38 VAL HG23 H  19.146   0.140 -13.796 1.00 . A A . 251 VAL HG23 1 1 
        7 22211 1 1  38 VAL N    N  18.381  -2.431 -16.707 1.00 . A A . 251 VAL N    1 1 
        7 22212 1 1  38 VAL O    O  18.040   0.174 -18.598 1.00 . A A . 251 VAL O    1 1 
        7 22213 1 1  39 PRO C    C  15.569   0.515 -20.310 1.00 . A A . 252 PRO C    1 1 
        7 22214 1 1  39 PRO CA   C  16.066  -0.935 -20.189 1.00 . A A . 252 PRO CA   1 1 
        7 22215 1 1  39 PRO CB   C  15.026  -1.955 -20.666 1.00 . A A . 252 PRO CB   1 1 
        7 22216 1 1  39 PRO CD   C  15.479  -2.365 -18.350 1.00 . A A . 252 PRO CD   1 1 
        7 22217 1 1  39 PRO CG   C  14.351  -2.417 -19.376 1.00 . A A . 252 PRO CG   1 1 
        7 22218 1 1  39 PRO HA   H  16.959  -1.034 -20.807 1.00 . A A . 252 PRO HA   1 1 
        7 22219 1 1  39 PRO HB2  H  14.307  -1.523 -21.364 1.00 . A A . 252 PRO HB2  1 1 
        7 22220 1 1  39 PRO HB3  H  15.534  -2.802 -21.128 1.00 . A A . 252 PRO HB3  1 1 
        7 22221 1 1  39 PRO HD2  H  15.068  -2.147 -17.364 1.00 . A A . 252 PRO HD2  1 1 
        7 22222 1 1  39 PRO HD3  H  16.012  -3.317 -18.334 1.00 . A A . 252 PRO HD3  1 1 
        7 22223 1 1  39 PRO HG2  H  13.573  -1.705 -19.095 1.00 . A A . 252 PRO HG2  1 1 
        7 22224 1 1  39 PRO HG3  H  13.938  -3.421 -19.470 1.00 . A A . 252 PRO HG3  1 1 
        7 22225 1 1  39 PRO N    N  16.379  -1.314 -18.809 1.00 . A A . 252 PRO N    1 1 
        7 22226 1 1  39 PRO O    O  15.595   1.077 -21.402 1.00 . A A . 252 PRO O    1 1 
        7 22227 1 1  40 LYS C    C  15.849   3.591 -19.224 1.00 . A A . 253 LYS C    1 1 
        7 22228 1 1  40 LYS CA   C  14.724   2.545 -19.103 1.00 . A A . 253 LYS CA   1 1 
        7 22229 1 1  40 LYS CB   C  13.857   2.718 -17.837 1.00 . A A . 253 LYS CB   1 1 
        7 22230 1 1  40 LYS CD   C  14.100   2.323 -15.319 1.00 . A A . 253 LYS CD   1 1 
        7 22231 1 1  40 LYS CE   C  14.795   2.766 -14.023 1.00 . A A . 253 LYS CE   1 1 
        7 22232 1 1  40 LYS CG   C  14.616   3.091 -16.549 1.00 . A A . 253 LYS CG   1 1 
        7 22233 1 1  40 LYS H    H  15.212   0.601 -18.345 1.00 . A A . 253 LYS H    1 1 
        7 22234 1 1  40 LYS HA   H  14.071   2.723 -19.957 1.00 . A A . 253 LYS HA   1 1 
        7 22235 1 1  40 LYS HB2  H  13.129   3.509 -18.027 1.00 . A A . 253 LYS HB2  1 1 
        7 22236 1 1  40 LYS HB3  H  13.285   1.800 -17.678 1.00 . A A . 253 LYS HB3  1 1 
        7 22237 1 1  40 LYS HD2  H  13.023   2.467 -15.220 1.00 . A A . 253 LYS HD2  1 1 
        7 22238 1 1  40 LYS HD3  H  14.284   1.257 -15.463 1.00 . A A . 253 LYS HD3  1 1 
        7 22239 1 1  40 LYS HE2  H  14.426   2.137 -13.207 1.00 . A A . 253 LYS HE2  1 1 
        7 22240 1 1  40 LYS HE3  H  15.870   2.595 -14.117 1.00 . A A . 253 LYS HE3  1 1 
        7 22241 1 1  40 LYS HG2  H  15.678   2.903 -16.668 1.00 . A A . 253 LYS HG2  1 1 
        7 22242 1 1  40 LYS HG3  H  14.499   4.162 -16.389 1.00 . A A . 253 LYS HG3  1 1 
        7 22243 1 1  40 LYS HZ1  H  14.926   4.443 -12.811 1.00 . A A . 253 LYS HZ1  1 1 
        7 22244 1 1  40 LYS HZ2  H  13.551   4.381 -13.717 1.00 . A A . 253 LYS HZ2  1 1 
        7 22245 1 1  40 LYS HZ3  H  14.980   4.786 -14.412 1.00 . A A . 253 LYS HZ3  1 1 
        7 22246 1 1  40 LYS N    N  15.177   1.149 -19.190 1.00 . A A . 253 LYS N    1 1 
        7 22247 1 1  40 LYS NZ   N  14.545   4.195 -13.716 1.00 . A A . 253 LYS NZ   1 1 
        7 22248 1 1  40 LYS O    O  15.560   4.785 -19.317 1.00 . A A . 253 LYS O    1 1 
        7 22249 1 1  41 LEU C    C  18.351   4.693 -20.894 1.00 . A A . 254 LEU C    1 1 
        7 22250 1 1  41 LEU CA   C  18.289   4.028 -19.500 1.00 . A A . 254 LEU CA   1 1 
        7 22251 1 1  41 LEU CB   C  19.583   3.240 -19.225 1.00 . A A . 254 LEU CB   1 1 
        7 22252 1 1  41 LEU CD1  C  21.114   2.077 -17.656 1.00 . A A . 254 LEU CD1  1 1 
        7 22253 1 1  41 LEU CD2  C  19.792   3.995 -16.768 1.00 . A A . 254 LEU CD2  1 1 
        7 22254 1 1  41 LEU CG   C  19.790   2.826 -17.760 1.00 . A A . 254 LEU CG   1 1 
        7 22255 1 1  41 LEU H    H  17.283   2.163 -19.233 1.00 . A A . 254 LEU H    1 1 
        7 22256 1 1  41 LEU HA   H  18.234   4.843 -18.780 1.00 . A A . 254 LEU HA   1 1 
        7 22257 1 1  41 LEU HB2  H  19.592   2.348 -19.854 1.00 . A A . 254 LEU HB2  1 1 
        7 22258 1 1  41 LEU HB3  H  20.439   3.853 -19.511 1.00 . A A . 254 LEU HB3  1 1 
        7 22259 1 1  41 LEU HD11 H  21.944   2.716 -17.958 1.00 . A A . 254 LEU HD11 1 1 
        7 22260 1 1  41 LEU HD12 H  21.080   1.192 -18.288 1.00 . A A . 254 LEU HD12 1 1 
        7 22261 1 1  41 LEU HD13 H  21.252   1.770 -16.626 1.00 . A A . 254 LEU HD13 1 1 
        7 22262 1 1  41 LEU HD21 H  20.285   4.861 -17.206 1.00 . A A . 254 LEU HD21 1 1 
        7 22263 1 1  41 LEU HD22 H  20.322   3.717 -15.854 1.00 . A A . 254 LEU HD22 1 1 
        7 22264 1 1  41 LEU HD23 H  18.767   4.246 -16.503 1.00 . A A . 254 LEU HD23 1 1 
        7 22265 1 1  41 LEU HG   H  18.993   2.156 -17.467 1.00 . A A . 254 LEU HG   1 1 
        7 22266 1 1  41 LEU N    N  17.118   3.162 -19.291 1.00 . A A . 254 LEU N    1 1 
        7 22267 1 1  41 LEU O    O  19.340   5.341 -21.218 1.00 . A A . 254 LEU O    1 1 
        7 22268 1 1  42 HIS C    C  16.427   6.652 -22.827 1.00 . A A . 255 HIS C    1 1 
        7 22269 1 1  42 HIS CA   C  17.166   5.310 -22.979 1.00 . A A . 255 HIS CA   1 1 
        7 22270 1 1  42 HIS CB   C  16.419   4.429 -23.984 1.00 . A A . 255 HIS CB   1 1 
        7 22271 1 1  42 HIS CD2  C  13.924   4.966 -23.569 1.00 . A A . 255 HIS CD2  1 1 
        7 22272 1 1  42 HIS CE1  C  13.258   3.021 -22.807 1.00 . A A . 255 HIS CE1  1 1 
        7 22273 1 1  42 HIS CG   C  14.998   4.112 -23.575 1.00 . A A . 255 HIS CG   1 1 
        7 22274 1 1  42 HIS H    H  16.549   3.975 -21.433 1.00 . A A . 255 HIS H    1 1 
        7 22275 1 1  42 HIS HA   H  18.157   5.525 -23.386 1.00 . A A . 255 HIS HA   1 1 
        7 22276 1 1  42 HIS HB2  H  16.406   4.931 -24.952 1.00 . A A . 255 HIS HB2  1 1 
        7 22277 1 1  42 HIS HB3  H  16.969   3.495 -24.103 1.00 . A A . 255 HIS HB3  1 1 
        7 22278 1 1  42 HIS HD1  H  15.121   2.086 -22.838 1.00 . A A . 255 HIS HD1  1 1 
        7 22279 1 1  42 HIS HD2  H  13.929   6.007 -23.866 1.00 . A A . 255 HIS HD2  1 1 
        7 22280 1 1  42 HIS HE1  H  12.651   2.220 -22.408 1.00 . A A . 255 HIS HE1  1 1 
        7 22281 1 1  42 HIS N    N  17.313   4.564 -21.726 1.00 . A A . 255 HIS N    1 1 
        7 22282 1 1  42 HIS ND1  N  14.563   2.906 -23.086 1.00 . A A . 255 HIS ND1  1 1 
        7 22283 1 1  42 HIS NE2  N  12.827   4.264 -23.060 1.00 . A A . 255 HIS NE2  1 1 
        7 22284 1 1  42 HIS O    O  16.413   7.443 -23.773 1.00 . A A . 255 HIS O    1 1 
        7 22285 1 1  43 SER C    C  15.781   9.045 -20.391 1.00 . A A . 256 SER C    1 1 
        7 22286 1 1  43 SER CA   C  15.025   8.122 -21.369 1.00 . A A . 256 SER CA   1 1 
        7 22287 1 1  43 SER CB   C  13.626   7.756 -20.856 1.00 . A A . 256 SER CB   1 1 
        7 22288 1 1  43 SER H    H  15.782   6.160 -20.968 1.00 . A A . 256 SER H    1 1 
        7 22289 1 1  43 SER HA   H  14.889   8.684 -22.293 1.00 . A A . 256 SER HA   1 1 
        7 22290 1 1  43 SER HB2  H  13.269   6.861 -21.368 1.00 . A A . 256 SER HB2  1 1 
        7 22291 1 1  43 SER HB3  H  13.662   7.559 -19.783 1.00 . A A . 256 SER HB3  1 1 
        7 22292 1 1  43 SER HG   H  11.906   8.662 -20.643 1.00 . A A . 256 SER HG   1 1 
        7 22293 1 1  43 SER N    N  15.783   6.893 -21.672 1.00 . A A . 256 SER N    1 1 
        7 22294 1 1  43 SER O    O  15.221   9.982 -19.827 1.00 . A A . 256 SER O    1 1 
        7 22295 1 1  43 SER OG   O  12.721   8.807 -21.131 1.00 . A A . 256 SER OG   1 1 
        7 22296 1 1  44 ILE C    C  18.981  10.339 -20.178 1.00 . A A . 257 ILE C    1 1 
        7 22297 1 1  44 ILE CA   C  18.003   9.506 -19.327 1.00 . A A . 257 ILE CA   1 1 
        7 22298 1 1  44 ILE CB   C  18.745   8.534 -18.376 1.00 . A A . 257 ILE CB   1 1 
        7 22299 1 1  44 ILE CD1  C  21.187   8.065 -19.163 1.00 . A A . 257 ILE CD1  1 1 
        7 22300 1 1  44 ILE CG1  C  19.722   7.607 -19.134 1.00 . A A . 257 ILE CG1  1 1 
        7 22301 1 1  44 ILE CG2  C  17.753   7.707 -17.538 1.00 . A A . 257 ILE CG2  1 1 
        7 22302 1 1  44 ILE H    H  17.458   8.019 -20.743 1.00 . A A . 257 ILE H    1 1 
        7 22303 1 1  44 ILE HA   H  17.430  10.201 -18.713 1.00 . A A . 257 ILE HA   1 1 
        7 22304 1 1  44 ILE HB   H  19.309   9.130 -17.664 1.00 . A A . 257 ILE HB   1 1 
        7 22305 1 1  44 ILE HD11 H  21.809   7.323 -18.663 1.00 . A A . 257 ILE HD11 1 1 
        7 22306 1 1  44 ILE HD12 H  21.518   8.161 -20.198 1.00 . A A . 257 ILE HD12 1 1 
        7 22307 1 1  44 ILE HD13 H  21.317   9.022 -18.664 1.00 . A A . 257 ILE HD13 1 1 
        7 22308 1 1  44 ILE HG12 H  19.701   6.612 -18.693 1.00 . A A . 257 ILE HG12 1 1 
        7 22309 1 1  44 ILE HG13 H  19.387   7.516 -20.164 1.00 . A A . 257 ILE HG13 1 1 
        7 22310 1 1  44 ILE HG21 H  17.008   8.365 -17.088 1.00 . A A . 257 ILE HG21 1 1 
        7 22311 1 1  44 ILE HG22 H  17.245   6.969 -18.160 1.00 . A A . 257 ILE HG22 1 1 
        7 22312 1 1  44 ILE HG23 H  18.291   7.191 -16.742 1.00 . A A . 257 ILE HG23 1 1 
        7 22313 1 1  44 ILE N    N  17.072   8.762 -20.182 1.00 . A A . 257 ILE N    1 1 
        7 22314 1 1  44 ILE O    O  18.981  10.259 -21.406 1.00 . A A . 257 ILE O    1 1 
        7 22315 1 1  45 ARG C    C  22.119  12.001 -19.279 1.00 . A A . 258 ARG C    1 1 
        7 22316 1 1  45 ARG CA   C  20.837  12.020 -20.112 1.00 . A A . 258 ARG CA   1 1 
        7 22317 1 1  45 ARG CB   C  20.262  13.447 -20.182 1.00 . A A . 258 ARG CB   1 1 
        7 22318 1 1  45 ARG CD   C  18.435  14.808 -21.311 1.00 . A A . 258 ARG CD   1 1 
        7 22319 1 1  45 ARG CG   C  19.472  13.692 -21.473 1.00 . A A . 258 ARG CG   1 1 
        7 22320 1 1  45 ARG CZ   C  18.316  17.259 -21.745 1.00 . A A . 258 ARG CZ   1 1 
        7 22321 1 1  45 ARG H    H  19.809  11.095 -18.505 1.00 . A A . 258 ARG H    1 1 
        7 22322 1 1  45 ARG HA   H  21.076  11.676 -21.119 1.00 . A A . 258 ARG HA   1 1 
        7 22323 1 1  45 ARG HB2  H  19.598  13.591 -19.330 1.00 . A A . 258 ARG HB2  1 1 
        7 22324 1 1  45 ARG HB3  H  21.067  14.181 -20.119 1.00 . A A . 258 ARG HB3  1 1 
        7 22325 1 1  45 ARG HD2  H  17.677  14.655 -22.080 1.00 . A A . 258 ARG HD2  1 1 
        7 22326 1 1  45 ARG HD3  H  17.954  14.718 -20.335 1.00 . A A . 258 ARG HD3  1 1 
        7 22327 1 1  45 ARG HE   H  20.014  16.242 -21.411 1.00 . A A . 258 ARG HE   1 1 
        7 22328 1 1  45 ARG HG2  H  20.160  13.927 -22.287 1.00 . A A . 258 ARG HG2  1 1 
        7 22329 1 1  45 ARG HG3  H  18.929  12.788 -21.740 1.00 . A A . 258 ARG HG3  1 1 
        7 22330 1 1  45 ARG HH11 H  16.540  16.375 -21.606 1.00 . A A . 258 ARG HH11 1 1 
        7 22331 1 1  45 ARG HH12 H  16.481  18.067 -22.046 1.00 . A A . 258 ARG HH12 1 1 
        7 22332 1 1  45 ARG HH21 H  19.921  18.460 -21.931 1.00 . A A . 258 ARG HH21 1 1 
        7 22333 1 1  45 ARG HH22 H  18.380  19.202 -22.263 1.00 . A A . 258 ARG HH22 1 1 
        7 22334 1 1  45 ARG N    N  19.831  11.131 -19.513 1.00 . A A . 258 ARG N    1 1 
        7 22335 1 1  45 ARG NE   N  19.010  16.159 -21.464 1.00 . A A . 258 ARG NE   1 1 
        7 22336 1 1  45 ARG NH1  N  17.004  17.242 -21.811 1.00 . A A . 258 ARG NH1  1 1 
        7 22337 1 1  45 ARG NH2  N  18.920  18.401 -21.976 1.00 . A A . 258 ARG NH2  1 1 
        7 22338 1 1  45 ARG O    O  22.079  12.391 -18.118 1.00 . A A . 258 ARG O    1 1 
        7 22339 1 1  46 ASP C    C  24.978  12.819 -18.653 1.00 . A A . 259 ASP C    1 1 
        7 22340 1 1  46 ASP CA   C  24.574  11.480 -19.299 1.00 . A A . 259 ASP CA   1 1 
        7 22341 1 1  46 ASP CB   C  25.546  11.029 -20.418 1.00 . A A . 259 ASP CB   1 1 
        7 22342 1 1  46 ASP CG   C  26.999  10.774 -19.986 1.00 . A A . 259 ASP CG   1 1 
        7 22343 1 1  46 ASP H    H  23.137  11.272 -20.848 1.00 . A A . 259 ASP H    1 1 
        7 22344 1 1  46 ASP HA   H  24.566  10.723 -18.513 1.00 . A A . 259 ASP HA   1 1 
        7 22345 1 1  46 ASP HB2  H  25.153  10.112 -20.859 1.00 . A A . 259 ASP HB2  1 1 
        7 22346 1 1  46 ASP HB3  H  25.555  11.785 -21.204 1.00 . A A . 259 ASP HB3  1 1 
        7 22347 1 1  46 ASP N    N  23.228  11.566 -19.890 1.00 . A A . 259 ASP N    1 1 
        7 22348 1 1  46 ASP O    O  25.081  12.934 -17.430 1.00 . A A . 259 ASP O    1 1 
        7 22349 1 1  46 ASP OD1  O  27.609  11.722 -19.440 1.00 . A A . 259 ASP OD1  1 1 
        7 22350 1 1  46 ASP OD2  O  27.503   9.661 -20.276 1.00 . A A . 259 ASP OD2  1 1 
        7 22351 1 1  47 ARG C    C  24.163  15.983 -18.757 1.00 . A A . 260 ARG C    1 1 
        7 22352 1 1  47 ARG CA   C  25.456  15.212 -19.027 1.00 . A A . 260 ARG CA   1 1 
        7 22353 1 1  47 ARG CB   C  26.337  15.901 -20.078 1.00 . A A . 260 ARG CB   1 1 
        7 22354 1 1  47 ARG CD   C  28.100  17.672 -20.459 1.00 . A A . 260 ARG CD   1 1 
        7 22355 1 1  47 ARG CG   C  27.094  17.083 -19.463 1.00 . A A . 260 ARG CG   1 1 
        7 22356 1 1  47 ARG CZ   C  30.061  18.301 -19.034 1.00 . A A . 260 ARG CZ   1 1 
        7 22357 1 1  47 ARG H    H  25.012  13.690 -20.466 1.00 . A A . 260 ARG H    1 1 
        7 22358 1 1  47 ARG HA   H  26.015  15.121 -18.096 1.00 . A A . 260 ARG HA   1 1 
        7 22359 1 1  47 ARG HB2  H  27.071  15.181 -20.447 1.00 . A A . 260 ARG HB2  1 1 
        7 22360 1 1  47 ARG HB3  H  25.728  16.239 -20.920 1.00 . A A . 260 ARG HB3  1 1 
        7 22361 1 1  47 ARG HD2  H  28.675  16.867 -20.921 1.00 . A A . 260 ARG HD2  1 1 
        7 22362 1 1  47 ARG HD3  H  27.553  18.188 -21.250 1.00 . A A . 260 ARG HD3  1 1 
        7 22363 1 1  47 ARG HE   H  28.829  19.598 -19.933 1.00 . A A . 260 ARG HE   1 1 
        7 22364 1 1  47 ARG HG2  H  26.391  17.860 -19.159 1.00 . A A . 260 ARG HG2  1 1 
        7 22365 1 1  47 ARG HG3  H  27.628  16.730 -18.580 1.00 . A A . 260 ARG HG3  1 1 
        7 22366 1 1  47 ARG HH11 H  29.908  16.331 -19.311 1.00 . A A . 260 ARG HH11 1 1 
        7 22367 1 1  47 ARG HH12 H  31.228  16.819 -18.284 1.00 . A A . 260 ARG HH12 1 1 
        7 22368 1 1  47 ARG HH21 H  30.496  20.206 -18.520 1.00 . A A . 260 ARG HH21 1 1 
        7 22369 1 1  47 ARG HH22 H  31.552  18.989 -17.876 1.00 . A A . 260 ARG HH22 1 1 
        7 22370 1 1  47 ARG N    N  25.150  13.858 -19.481 1.00 . A A . 260 ARG N    1 1 
        7 22371 1 1  47 ARG NE   N  29.016  18.618 -19.795 1.00 . A A . 260 ARG NE   1 1 
        7 22372 1 1  47 ARG NH1  N  30.422  17.053 -18.835 1.00 . A A . 260 ARG NH1  1 1 
        7 22373 1 1  47 ARG NH2  N  30.766  19.241 -18.447 1.00 . A A . 260 ARG NH2  1 1 
        7 22374 1 1  47 ARG O    O  23.217  15.910 -19.537 1.00 . A A . 260 ARG O    1 1 
        7 22375 1 1  48 ASN C    C  21.688  16.788 -17.181 1.00 . A A . 261 ASN C    1 1 
        7 22376 1 1  48 ASN CA   C  23.011  17.591 -17.250 1.00 . A A . 261 ASN CA   1 1 
        7 22377 1 1  48 ASN CB   C  22.977  18.832 -18.168 1.00 . A A . 261 ASN CB   1 1 
        7 22378 1 1  48 ASN CG   C  22.169  19.993 -17.609 1.00 . A A . 261 ASN CG   1 1 
        7 22379 1 1  48 ASN H    H  24.973  16.755 -17.087 1.00 . A A . 261 ASN H    1 1 
        7 22380 1 1  48 ASN HA   H  23.209  17.935 -16.234 1.00 . A A . 261 ASN HA   1 1 
        7 22381 1 1  48 ASN HB2  H  23.992  19.192 -18.336 1.00 . A A . 261 ASN HB2  1 1 
        7 22382 1 1  48 ASN HB3  H  22.554  18.550 -19.134 1.00 . A A . 261 ASN HB3  1 1 
        7 22383 1 1  48 ASN HD21 H  23.538  20.408 -16.136 1.00 . A A . 261 ASN HD21 1 1 
        7 22384 1 1  48 ASN HD22 H  22.069  21.384 -16.238 1.00 . A A . 261 ASN HD22 1 1 
        7 22385 1 1  48 ASN N    N  24.148  16.758 -17.664 1.00 . A A . 261 ASN N    1 1 
        7 22386 1 1  48 ASN ND2  N  22.657  20.636 -16.566 1.00 . A A . 261 ASN ND2  1 1 
        7 22387 1 1  48 ASN O    O  20.637  17.246 -17.625 1.00 . A A . 261 ASN O    1 1 
        7 22388 1 1  48 ASN OD1  O  21.140  20.375 -18.142 1.00 . A A . 261 ASN OD1  1 1 
        7 22389 1 1  49 GLY C    C  19.393  15.185 -15.912 1.00 . A A . 262 GLY C    1 1 
        7 22390 1 1  49 GLY CA   C  20.663  14.606 -16.537 1.00 . A A . 262 GLY CA   1 1 
        7 22391 1 1  49 GLY H    H  22.679  15.232 -16.375 1.00 . A A . 262 GLY H    1 1 
        7 22392 1 1  49 GLY HA2  H  20.435  14.252 -17.536 1.00 . A A . 262 GLY HA2  1 1 
        7 22393 1 1  49 GLY HA3  H  20.983  13.749 -15.945 1.00 . A A . 262 GLY HA3  1 1 
        7 22394 1 1  49 GLY N    N  21.764  15.562 -16.642 1.00 . A A . 262 GLY N    1 1 
        7 22395 1 1  49 GLY O    O  19.388  15.547 -14.735 1.00 . A A . 262 GLY O    1 1 
        7 22396 1 1  50 THR C    C  16.267  14.993 -15.310 1.00 . A A . 263 THR C    1 1 
        7 22397 1 1  50 THR CA   C  17.052  15.882 -16.280 1.00 . A A . 263 THR CA   1 1 
        7 22398 1 1  50 THR CB   C  16.186  16.313 -17.478 1.00 . A A . 263 THR CB   1 1 
        7 22399 1 1  50 THR CG2  C  16.908  17.325 -18.364 1.00 . A A . 263 THR CG2  1 1 
        7 22400 1 1  50 THR H    H  18.360  14.922 -17.645 1.00 . A A . 263 THR H    1 1 
        7 22401 1 1  50 THR HA   H  17.307  16.796 -15.743 1.00 . A A . 263 THR HA   1 1 
        7 22402 1 1  50 THR HB   H  15.280  16.775 -17.085 1.00 . A A . 263 THR HB   1 1 
        7 22403 1 1  50 THR HG1  H  14.987  15.460 -18.729 1.00 . A A . 263 THR HG1  1 1 
        7 22404 1 1  50 THR HG21 H  17.441  18.054 -17.755 1.00 . A A . 263 THR HG21 1 1 
        7 22405 1 1  50 THR HG22 H  16.184  17.840 -18.995 1.00 . A A . 263 THR HG22 1 1 
        7 22406 1 1  50 THR HG23 H  17.631  16.805 -18.991 1.00 . A A . 263 THR HG23 1 1 
        7 22407 1 1  50 THR N    N  18.311  15.263 -16.697 1.00 . A A . 263 THR N    1 1 
        7 22408 1 1  50 THR O    O  15.632  14.012 -15.690 1.00 . A A . 263 THR O    1 1 
        7 22409 1 1  50 THR OG1  O  15.832  15.248 -18.329 1.00 . A A . 263 THR OG1  1 1 
        7 22410 1 1  51 HIS C    C  14.028  14.991 -12.922 1.00 . A A . 264 HIS C    1 1 
        7 22411 1 1  51 HIS CA   C  15.532  14.656 -12.975 1.00 . A A . 264 HIS CA   1 1 
        7 22412 1 1  51 HIS CB   C  16.223  14.877 -11.620 1.00 . A A . 264 HIS CB   1 1 
        7 22413 1 1  51 HIS CD2  C  15.678  17.416 -11.554 1.00 . A A . 264 HIS CD2  1 1 
        7 22414 1 1  51 HIS CE1  C  15.923  17.768  -9.400 1.00 . A A . 264 HIS CE1  1 1 
        7 22415 1 1  51 HIS CG   C  16.029  16.228 -10.965 1.00 . A A . 264 HIS CG   1 1 
        7 22416 1 1  51 HIS H    H  16.866  16.131 -13.759 1.00 . A A . 264 HIS H    1 1 
        7 22417 1 1  51 HIS HA   H  15.592  13.587 -13.188 1.00 . A A . 264 HIS HA   1 1 
        7 22418 1 1  51 HIS HB2  H  15.843  14.122 -10.930 1.00 . A A . 264 HIS HB2  1 1 
        7 22419 1 1  51 HIS HB3  H  17.291  14.693 -11.736 1.00 . A A . 264 HIS HB3  1 1 
        7 22420 1 1  51 HIS HD1  H  16.412  15.782  -8.912 1.00 . A A . 264 HIS HD1  1 1 
        7 22421 1 1  51 HIS HD2  H  15.476  17.588 -12.600 1.00 . A A . 264 HIS HD2  1 1 
        7 22422 1 1  51 HIS HE1  H  15.965  18.252  -8.434 1.00 . A A . 264 HIS HE1  1 1 
        7 22423 1 1  51 HIS N    N  16.273  15.360 -14.026 1.00 . A A . 264 HIS N    1 1 
        7 22424 1 1  51 HIS ND1  N  16.174  16.465  -9.617 1.00 . A A . 264 HIS ND1  1 1 
        7 22425 1 1  51 HIS NE2  N  15.611  18.387 -10.550 1.00 . A A . 264 HIS NE2  1 1 
        7 22426 1 1  51 HIS O    O  13.375  14.660 -11.936 1.00 . A A . 264 HIS O    1 1 
        7 22427 1 1  52 LEU C    C  11.127  14.829 -13.774 1.00 . A A . 265 LEU C    1 1 
        7 22428 1 1  52 LEU CA   C  12.059  16.019 -14.053 1.00 . A A . 265 LEU CA   1 1 
        7 22429 1 1  52 LEU CB   C  11.791  16.629 -15.445 1.00 . A A . 265 LEU CB   1 1 
        7 22430 1 1  52 LEU CD1  C  12.392  18.421 -17.111 1.00 . A A . 265 LEU CD1  1 1 
        7 22431 1 1  52 LEU CD2  C  11.343  19.078 -14.931 1.00 . A A . 265 LEU CD2  1 1 
        7 22432 1 1  52 LEU CG   C  12.287  18.082 -15.618 1.00 . A A . 265 LEU CG   1 1 
        7 22433 1 1  52 LEU H    H  14.065  15.797 -14.759 1.00 . A A . 265 LEU H    1 1 
        7 22434 1 1  52 LEU HA   H  11.843  16.767 -13.288 1.00 . A A . 265 LEU HA   1 1 
        7 22435 1 1  52 LEU HB2  H  12.261  15.996 -16.199 1.00 . A A . 265 LEU HB2  1 1 
        7 22436 1 1  52 LEU HB3  H  10.717  16.612 -15.636 1.00 . A A . 265 LEU HB3  1 1 
        7 22437 1 1  52 LEU HD11 H  11.555  17.988 -17.661 1.00 . A A . 265 LEU HD11 1 1 
        7 22438 1 1  52 LEU HD12 H  13.324  18.023 -17.510 1.00 . A A . 265 LEU HD12 1 1 
        7 22439 1 1  52 LEU HD13 H  12.389  19.500 -17.263 1.00 . A A . 265 LEU HD13 1 1 
        7 22440 1 1  52 LEU HD21 H  11.613  20.100 -15.195 1.00 . A A . 265 LEU HD21 1 1 
        7 22441 1 1  52 LEU HD22 H  11.417  18.975 -13.848 1.00 . A A . 265 LEU HD22 1 1 
        7 22442 1 1  52 LEU HD23 H  10.313  18.895 -15.234 1.00 . A A . 265 LEU HD23 1 1 
        7 22443 1 1  52 LEU HG   H  13.280  18.189 -15.183 1.00 . A A . 265 LEU HG   1 1 
        7 22444 1 1  52 LEU N    N  13.473  15.634 -13.960 1.00 . A A . 265 LEU N    1 1 
        7 22445 1 1  52 LEU O    O  10.212  14.946 -12.966 1.00 . A A . 265 LEU O    1 1 
        7 22446 1 1  53 ASP C    C  10.696  11.920 -12.755 1.00 . A A . 266 ASP C    1 1 
        7 22447 1 1  53 ASP CA   C  10.606  12.445 -14.202 1.00 . A A . 266 ASP CA   1 1 
        7 22448 1 1  53 ASP CB   C  11.074  11.396 -15.227 1.00 . A A . 266 ASP CB   1 1 
        7 22449 1 1  53 ASP CG   C  10.007  10.334 -15.510 1.00 . A A . 266 ASP CG   1 1 
        7 22450 1 1  53 ASP H    H  12.171  13.645 -15.029 1.00 . A A . 266 ASP H    1 1 
        7 22451 1 1  53 ASP HA   H   9.560  12.677 -14.406 1.00 . A A . 266 ASP HA   1 1 
        7 22452 1 1  53 ASP HB2  H  11.316  11.897 -16.167 1.00 . A A . 266 ASP HB2  1 1 
        7 22453 1 1  53 ASP HB3  H  11.985  10.914 -14.869 1.00 . A A . 266 ASP HB3  1 1 
        7 22454 1 1  53 ASP N    N  11.390  13.671 -14.393 1.00 . A A . 266 ASP N    1 1 
        7 22455 1 1  53 ASP O    O   9.677  11.617 -12.142 1.00 . A A . 266 ASP O    1 1 
        7 22456 1 1  53 ASP OD1  O   9.927   9.374 -14.715 1.00 . A A . 266 ASP OD1  1 1 
        7 22457 1 1  53 ASP OD2  O   9.297  10.493 -16.529 1.00 . A A . 266 ASP OD2  1 1 
        7 22458 1 1  54 ALA C    C  11.505  12.406  -9.765 1.00 . A A . 267 ALA C    1 1 
        7 22459 1 1  54 ALA CA   C  12.143  11.452 -10.794 1.00 . A A . 267 ALA CA   1 1 
        7 22460 1 1  54 ALA CB   C  13.659  11.330 -10.585 1.00 . A A . 267 ALA CB   1 1 
        7 22461 1 1  54 ALA H    H  12.685  12.212 -12.716 1.00 . A A . 267 ALA H    1 1 
        7 22462 1 1  54 ALA HA   H  11.695  10.466 -10.657 1.00 . A A . 267 ALA HA   1 1 
        7 22463 1 1  54 ALA HB1  H  14.143  12.294 -10.744 1.00 . A A . 267 ALA HB1  1 1 
        7 22464 1 1  54 ALA HB2  H  13.865  10.996  -9.567 1.00 . A A . 267 ALA HB2  1 1 
        7 22465 1 1  54 ALA HB3  H  14.074  10.603 -11.285 1.00 . A A . 267 ALA HB3  1 1 
        7 22466 1 1  54 ALA N    N  11.903  11.881 -12.174 1.00 . A A . 267 ALA N    1 1 
        7 22467 1 1  54 ALA O    O  10.780  11.979  -8.862 1.00 . A A . 267 ALA O    1 1 
        7 22468 1 1  55 GLY C    C   9.667  14.838  -9.142 1.00 . A A . 268 GLY C    1 1 
        7 22469 1 1  55 GLY CA   C  11.193  14.755  -9.053 1.00 . A A . 268 GLY CA   1 1 
        7 22470 1 1  55 GLY H    H  12.344  14.001 -10.684 1.00 . A A . 268 GLY H    1 1 
        7 22471 1 1  55 GLY HA2  H  11.470  14.548  -8.018 1.00 . A A . 268 GLY HA2  1 1 
        7 22472 1 1  55 GLY HA3  H  11.613  15.718  -9.338 1.00 . A A . 268 GLY HA3  1 1 
        7 22473 1 1  55 GLY N    N  11.749  13.712  -9.910 1.00 . A A . 268 GLY N    1 1 
        7 22474 1 1  55 GLY O    O   9.021  15.072  -8.119 1.00 . A A . 268 GLY O    1 1 
        7 22475 1 1  56 ALA C    C   6.948  13.392  -9.683 1.00 . A A . 269 ALA C    1 1 
        7 22476 1 1  56 ALA CA   C   7.638  14.478 -10.530 1.00 . A A . 269 ALA CA   1 1 
        7 22477 1 1  56 ALA CB   C   7.341  14.250 -12.015 1.00 . A A . 269 ALA CB   1 1 
        7 22478 1 1  56 ALA H    H   9.668  14.463 -11.151 1.00 . A A . 269 ALA H    1 1 
        7 22479 1 1  56 ALA HA   H   7.195  15.435 -10.258 1.00 . A A . 269 ALA HA   1 1 
        7 22480 1 1  56 ALA HB1  H   7.898  13.392 -12.385 1.00 . A A . 269 ALA HB1  1 1 
        7 22481 1 1  56 ALA HB2  H   6.276  14.063 -12.156 1.00 . A A . 269 ALA HB2  1 1 
        7 22482 1 1  56 ALA HB3  H   7.619  15.136 -12.588 1.00 . A A . 269 ALA HB3  1 1 
        7 22483 1 1  56 ALA N    N   9.084  14.574 -10.322 1.00 . A A . 269 ALA N    1 1 
        7 22484 1 1  56 ALA O    O   5.739  13.484  -9.485 1.00 . A A . 269 ALA O    1 1 
        7 22485 1 1  57 LEU C    C   7.319  11.858  -6.760 1.00 . A A . 270 LEU C    1 1 
        7 22486 1 1  57 LEU CA   C   7.191  11.394  -8.218 1.00 . A A . 270 LEU CA   1 1 
        7 22487 1 1  57 LEU CB   C   7.986  10.086  -8.382 1.00 . A A . 270 LEU CB   1 1 
        7 22488 1 1  57 LEU CD1  C   9.063   8.386  -9.888 1.00 . A A . 270 LEU CD1  1 1 
        7 22489 1 1  57 LEU CD2  C   6.673   9.036 -10.285 1.00 . A A . 270 LEU CD2  1 1 
        7 22490 1 1  57 LEU CG   C   8.044   9.527  -9.814 1.00 . A A . 270 LEU CG   1 1 
        7 22491 1 1  57 LEU H    H   8.667  12.356  -9.438 1.00 . A A . 270 LEU H    1 1 
        7 22492 1 1  57 LEU HA   H   6.134  11.203  -8.412 1.00 . A A . 270 LEU HA   1 1 
        7 22493 1 1  57 LEU HB2  H   9.005  10.265  -8.042 1.00 . A A . 270 LEU HB2  1 1 
        7 22494 1 1  57 LEU HB3  H   7.550   9.329  -7.728 1.00 . A A . 270 LEU HB3  1 1 
        7 22495 1 1  57 LEU HD11 H   9.231   8.125 -10.933 1.00 . A A . 270 LEU HD11 1 1 
        7 22496 1 1  57 LEU HD12 H   8.709   7.521  -9.331 1.00 . A A . 270 LEU HD12 1 1 
        7 22497 1 1  57 LEU HD13 H  10.012   8.720  -9.468 1.00 . A A . 270 LEU HD13 1 1 
        7 22498 1 1  57 LEU HD21 H   5.982   9.876 -10.331 1.00 . A A . 270 LEU HD21 1 1 
        7 22499 1 1  57 LEU HD22 H   6.286   8.283  -9.598 1.00 . A A . 270 LEU HD22 1 1 
        7 22500 1 1  57 LEU HD23 H   6.766   8.616 -11.285 1.00 . A A . 270 LEU HD23 1 1 
        7 22501 1 1  57 LEU HG   H   8.379  10.305 -10.490 1.00 . A A . 270 LEU HG   1 1 
        7 22502 1 1  57 LEU N    N   7.691  12.402  -9.164 1.00 . A A . 270 LEU N    1 1 
        7 22503 1 1  57 LEU O    O   6.495  11.502  -5.919 1.00 . A A . 270 LEU O    1 1 
        7 22504 1 1  58 THR C    C   7.557  14.316  -4.844 1.00 . A A . 271 THR C    1 1 
        7 22505 1 1  58 THR CA   C   8.573  13.210  -5.117 1.00 . A A . 271 THR CA   1 1 
        7 22506 1 1  58 THR CB   C  10.012  13.726  -4.950 1.00 . A A . 271 THR CB   1 1 
        7 22507 1 1  58 THR CG2  C  10.232  14.377  -3.583 1.00 . A A . 271 THR CG2  1 1 
        7 22508 1 1  58 THR H    H   8.967  12.912  -7.216 1.00 . A A . 271 THR H    1 1 
        7 22509 1 1  58 THR HA   H   8.410  12.428  -4.374 1.00 . A A . 271 THR HA   1 1 
        7 22510 1 1  58 THR HB   H  10.243  14.453  -5.729 1.00 . A A . 271 THR HB   1 1 
        7 22511 1 1  58 THR HG1  H  10.861  12.291  -5.949 1.00 . A A . 271 THR HG1  1 1 
        7 22512 1 1  58 THR HG21 H  11.299  14.462  -3.378 1.00 . A A . 271 THR HG21 1 1 
        7 22513 1 1  58 THR HG22 H   9.769  13.772  -2.810 1.00 . A A . 271 THR HG22 1 1 
        7 22514 1 1  58 THR HG23 H   9.789  15.373  -3.564 1.00 . A A . 271 THR HG23 1 1 
        7 22515 1 1  58 THR N    N   8.360  12.642  -6.452 1.00 . A A . 271 THR N    1 1 
        7 22516 1 1  58 THR O    O   6.844  14.255  -3.844 1.00 . A A . 271 THR O    1 1 
        7 22517 1 1  58 THR OG1  O  10.908  12.642  -5.055 1.00 . A A . 271 THR OG1  1 1 
        7 22518 1 1  59 THR C    C   5.115  16.074  -5.264 1.00 . A A . 272 THR C    1 1 
        7 22519 1 1  59 THR CA   C   6.559  16.462  -5.610 1.00 . A A . 272 THR CA   1 1 
        7 22520 1 1  59 THR CB   C   6.629  17.358  -6.856 1.00 . A A . 272 THR CB   1 1 
        7 22521 1 1  59 THR CG2  C   5.976  16.748  -8.095 1.00 . A A . 272 THR CG2  1 1 
        7 22522 1 1  59 THR H    H   8.042  15.236  -6.581 1.00 . A A . 272 THR H    1 1 
        7 22523 1 1  59 THR HA   H   6.935  17.058  -4.784 1.00 . A A . 272 THR HA   1 1 
        7 22524 1 1  59 THR HB   H   7.679  17.552  -7.080 1.00 . A A . 272 THR HB   1 1 
        7 22525 1 1  59 THR HG1  H   6.657  19.287  -6.649 1.00 . A A . 272 THR HG1  1 1 
        7 22526 1 1  59 THR HG21 H   6.342  15.735  -8.232 1.00 . A A . 272 THR HG21 1 1 
        7 22527 1 1  59 THR HG22 H   6.226  17.347  -8.970 1.00 . A A . 272 THR HG22 1 1 
        7 22528 1 1  59 THR HG23 H   4.892  16.726  -7.980 1.00 . A A . 272 THR HG23 1 1 
        7 22529 1 1  59 THR N    N   7.452  15.298  -5.752 1.00 . A A . 272 THR N    1 1 
        7 22530 1 1  59 THR O    O   4.474  16.747  -4.459 1.00 . A A . 272 THR O    1 1 
        7 22531 1 1  59 THR OG1  O   6.005  18.589  -6.591 1.00 . A A . 272 THR OG1  1 1 
        7 22532 1 1  60 THR C    C   2.971  14.256  -4.066 1.00 . A A . 273 THR C    1 1 
        7 22533 1 1  60 THR CA   C   3.354  14.300  -5.536 1.00 . A A . 273 THR CA   1 1 
        7 22534 1 1  60 THR CB   C   3.374  12.855  -6.047 1.00 . A A . 273 THR CB   1 1 
        7 22535 1 1  60 THR CG2  C   2.001  12.199  -5.931 1.00 . A A . 273 THR CG2  1 1 
        7 22536 1 1  60 THR H    H   5.274  14.414  -6.399 1.00 . A A . 273 THR H    1 1 
        7 22537 1 1  60 THR HA   H   2.590  14.865  -6.071 1.00 . A A . 273 THR HA   1 1 
        7 22538 1 1  60 THR HB   H   4.082  12.267  -5.465 1.00 . A A . 273 THR HB   1 1 
        7 22539 1 1  60 THR HG1  H   3.202  13.387  -7.898 1.00 . A A . 273 THR HG1  1 1 
        7 22540 1 1  60 THR HG21 H   1.732  12.060  -4.884 1.00 . A A . 273 THR HG21 1 1 
        7 22541 1 1  60 THR HG22 H   2.023  11.217  -6.400 1.00 . A A . 273 THR HG22 1 1 
        7 22542 1 1  60 THR HG23 H   1.252  12.836  -6.397 1.00 . A A . 273 THR HG23 1 1 
        7 22543 1 1  60 THR N    N   4.658  14.922  -5.778 1.00 . A A . 273 THR N    1 1 
        7 22544 1 1  60 THR O    O   1.888  14.696  -3.698 1.00 . A A . 273 THR O    1 1 
        7 22545 1 1  60 THR OG1  O   3.806  12.849  -7.381 1.00 . A A . 273 THR OG1  1 1 
        7 22546 1 1  61 PHE C    C   4.153  14.774  -1.064 1.00 . A A . 274 PHE C    1 1 
        7 22547 1 1  61 PHE CA   C   3.587  13.552  -1.806 1.00 . A A . 274 PHE CA   1 1 
        7 22548 1 1  61 PHE CB   C   4.131  12.211  -1.290 1.00 . A A . 274 PHE CB   1 1 
        7 22549 1 1  61 PHE CD1  C   2.440  10.364  -1.586 1.00 . A A . 274 PHE CD1  1 1 
        7 22550 1 1  61 PHE CD2  C   4.324  10.486  -3.132 1.00 . A A . 274 PHE CD2  1 1 
        7 22551 1 1  61 PHE CE1  C   1.940   9.256  -2.287 1.00 . A A . 274 PHE CE1  1 1 
        7 22552 1 1  61 PHE CE2  C   3.826   9.372  -3.828 1.00 . A A . 274 PHE CE2  1 1 
        7 22553 1 1  61 PHE CG   C   3.621  10.991  -2.021 1.00 . A A . 274 PHE CG   1 1 
        7 22554 1 1  61 PHE CZ   C   2.626   8.769  -3.414 1.00 . A A . 274 PHE CZ   1 1 
        7 22555 1 1  61 PHE H    H   4.712  13.331  -3.618 1.00 . A A . 274 PHE H    1 1 
        7 22556 1 1  61 PHE HA   H   2.510  13.541  -1.637 1.00 . A A . 274 PHE HA   1 1 
        7 22557 1 1  61 PHE HB2  H   5.212  12.201  -1.332 1.00 . A A . 274 PHE HB2  1 1 
        7 22558 1 1  61 PHE HB3  H   3.840  12.093  -0.254 1.00 . A A . 274 PHE HB3  1 1 
        7 22559 1 1  61 PHE HD1  H   1.910  10.737  -0.721 1.00 . A A . 274 PHE HD1  1 1 
        7 22560 1 1  61 PHE HD2  H   5.236  10.961  -3.467 1.00 . A A . 274 PHE HD2  1 1 
        7 22561 1 1  61 PHE HE1  H   1.024   8.787  -1.957 1.00 . A A . 274 PHE HE1  1 1 
        7 22562 1 1  61 PHE HE2  H   4.362   8.991  -4.686 1.00 . A A . 274 PHE HE2  1 1 
        7 22563 1 1  61 PHE HZ   H   2.237   7.924  -3.962 1.00 . A A . 274 PHE HZ   1 1 
        7 22564 1 1  61 PHE N    N   3.834  13.661  -3.239 1.00 . A A . 274 PHE N    1 1 
        7 22565 1 1  61 PHE O    O   3.664  15.114   0.010 1.00 . A A . 274 PHE O    1 1 
        7 22566 1 1  62 GLU C    C   4.660  17.761  -0.824 1.00 . A A . 275 GLU C    1 1 
        7 22567 1 1  62 GLU CA   C   5.730  16.695  -1.083 1.00 . A A . 275 GLU CA   1 1 
        7 22568 1 1  62 GLU CB   C   6.841  17.205  -2.018 1.00 . A A . 275 GLU CB   1 1 
        7 22569 1 1  62 GLU CD   C   7.421  19.474  -0.930 1.00 . A A . 275 GLU CD   1 1 
        7 22570 1 1  62 GLU CG   C   7.908  18.078  -1.343 1.00 . A A . 275 GLU CG   1 1 
        7 22571 1 1  62 GLU H    H   5.492  15.148  -2.539 1.00 . A A . 275 GLU H    1 1 
        7 22572 1 1  62 GLU HA   H   6.180  16.428  -0.126 1.00 . A A . 275 GLU HA   1 1 
        7 22573 1 1  62 GLU HB2  H   7.365  16.345  -2.433 1.00 . A A . 275 GLU HB2  1 1 
        7 22574 1 1  62 GLU HB3  H   6.395  17.755  -2.845 1.00 . A A . 275 GLU HB3  1 1 
        7 22575 1 1  62 GLU HG2  H   8.308  17.539  -0.482 1.00 . A A . 275 GLU HG2  1 1 
        7 22576 1 1  62 GLU HG3  H   8.727  18.204  -2.055 1.00 . A A . 275 GLU HG3  1 1 
        7 22577 1 1  62 GLU N    N   5.126  15.484  -1.652 1.00 . A A . 275 GLU N    1 1 
        7 22578 1 1  62 GLU O    O   4.506  18.211   0.312 1.00 . A A . 275 GLU O    1 1 
        7 22579 1 1  62 GLU OE1  O   6.979  20.217  -1.835 1.00 . A A . 275 GLU OE1  1 1 
        7 22580 1 1  62 GLU OE2  O   7.566  19.808   0.269 1.00 . A A . 275 GLU OE2  1 1 
        7 22581 1 1  63 GLU C    C   1.668  18.593  -0.668 1.00 . A A . 276 GLU C    1 1 
        7 22582 1 1  63 GLU CA   C   2.726  19.034  -1.697 1.00 . A A . 276 GLU CA   1 1 
        7 22583 1 1  63 GLU CB   C   2.066  19.312  -3.062 1.00 . A A . 276 GLU CB   1 1 
        7 22584 1 1  63 GLU CD   C   0.069  18.199  -4.262 1.00 . A A . 276 GLU CD   1 1 
        7 22585 1 1  63 GLU CG   C   1.522  18.058  -3.778 1.00 . A A . 276 GLU CG   1 1 
        7 22586 1 1  63 GLU H    H   4.013  17.658  -2.750 1.00 . A A . 276 GLU H    1 1 
        7 22587 1 1  63 GLU HA   H   3.136  19.975  -1.326 1.00 . A A . 276 GLU HA   1 1 
        7 22588 1 1  63 GLU HB2  H   1.259  20.029  -2.910 1.00 . A A . 276 GLU HB2  1 1 
        7 22589 1 1  63 GLU HB3  H   2.802  19.793  -3.709 1.00 . A A . 276 GLU HB3  1 1 
        7 22590 1 1  63 GLU HG2  H   2.166  17.851  -4.634 1.00 . A A . 276 GLU HG2  1 1 
        7 22591 1 1  63 GLU HG3  H   1.583  17.200  -3.111 1.00 . A A . 276 GLU HG3  1 1 
        7 22592 1 1  63 GLU N    N   3.849  18.093  -1.840 1.00 . A A . 276 GLU N    1 1 
        7 22593 1 1  63 GLU O    O   0.955  19.433  -0.122 1.00 . A A . 276 GLU O    1 1 
        7 22594 1 1  63 GLU OE1  O  -0.829  18.317  -3.397 1.00 . A A . 276 GLU OE1  1 1 
        7 22595 1 1  63 GLU OE2  O  -0.144  18.166  -5.496 1.00 . A A . 276 GLU OE2  1 1 
        7 22596 1 1  64 LEU C    C   1.379  16.607   2.045 1.00 . A A . 277 LEU C    1 1 
        7 22597 1 1  64 LEU CA   C   0.741  16.675   0.644 1.00 . A A . 277 LEU CA   1 1 
        7 22598 1 1  64 LEU CB   C   0.359  15.267   0.148 1.00 . A A . 277 LEU CB   1 1 
        7 22599 1 1  64 LEU CD1  C  -0.948  14.640  -1.903 1.00 . A A . 277 LEU CD1  1 1 
        7 22600 1 1  64 LEU CD2  C  -1.892  14.175   0.376 1.00 . A A . 277 LEU CD2  1 1 
        7 22601 1 1  64 LEU CG   C  -1.050  15.147  -0.462 1.00 . A A . 277 LEU CG   1 1 
        7 22602 1 1  64 LEU H    H   2.282  16.695  -0.817 1.00 . A A . 277 LEU H    1 1 
        7 22603 1 1  64 LEU HA   H  -0.162  17.278   0.751 1.00 . A A . 277 LEU HA   1 1 
        7 22604 1 1  64 LEU HB2  H   1.105  14.922  -0.565 1.00 . A A . 277 LEU HB2  1 1 
        7 22605 1 1  64 LEU HB3  H   0.411  14.582   0.988 1.00 . A A . 277 LEU HB3  1 1 
        7 22606 1 1  64 LEU HD11 H  -0.595  15.451  -2.542 1.00 . A A . 277 LEU HD11 1 1 
        7 22607 1 1  64 LEU HD12 H  -1.917  14.320  -2.255 1.00 . A A . 277 LEU HD12 1 1 
        7 22608 1 1  64 LEU HD13 H  -0.260  13.799  -1.971 1.00 . A A . 277 LEU HD13 1 1 
        7 22609 1 1  64 LEU HD21 H  -1.998  14.565   1.391 1.00 . A A . 277 LEU HD21 1 1 
        7 22610 1 1  64 LEU HD22 H  -1.406  13.202   0.415 1.00 . A A . 277 LEU HD22 1 1 
        7 22611 1 1  64 LEU HD23 H  -2.884  14.045  -0.046 1.00 . A A . 277 LEU HD23 1 1 
        7 22612 1 1  64 LEU HG   H  -1.553  16.114  -0.469 1.00 . A A . 277 LEU HG   1 1 
        7 22613 1 1  64 LEU N    N   1.606  17.293  -0.360 1.00 . A A . 277 LEU N    1 1 
        7 22614 1 1  64 LEU O    O   0.793  16.003   2.941 1.00 . A A . 277 LEU O    1 1 
        7 22615 1 1  65 HIS C    C   3.672  15.825   4.012 1.00 . A A . 278 HIS C    1 1 
        7 22616 1 1  65 HIS CA   C   3.266  17.237   3.539 1.00 . A A . 278 HIS CA   1 1 
        7 22617 1 1  65 HIS CB   C   2.457  18.016   4.598 1.00 . A A . 278 HIS CB   1 1 
        7 22618 1 1  65 HIS CD2  C   2.508  20.357   3.516 1.00 . A A . 278 HIS CD2  1 1 
        7 22619 1 1  65 HIS CE1  C   0.398  20.917   3.756 1.00 . A A . 278 HIS CE1  1 1 
        7 22620 1 1  65 HIS CG   C   1.857  19.323   4.135 1.00 . A A . 278 HIS CG   1 1 
        7 22621 1 1  65 HIS H    H   2.997  17.675   1.460 1.00 . A A . 278 HIS H    1 1 
        7 22622 1 1  65 HIS HA   H   4.193  17.787   3.377 1.00 . A A . 278 HIS HA   1 1 
        7 22623 1 1  65 HIS HB2  H   1.640  17.384   4.952 1.00 . A A . 278 HIS HB2  1 1 
        7 22624 1 1  65 HIS HB3  H   3.102  18.215   5.453 1.00 . A A . 278 HIS HB3  1 1 
        7 22625 1 1  65 HIS HD1  H  -0.196  19.096   4.651 1.00 . A A . 278 HIS HD1  1 1 
        7 22626 1 1  65 HIS HD2  H   3.553  20.381   3.245 1.00 . A A . 278 HIS HD2  1 1 
        7 22627 1 1  65 HIS HE1  H  -0.529  21.473   3.711 1.00 . A A . 278 HIS HE1  1 1 
        7 22628 1 1  65 HIS N    N   2.555  17.217   2.255 1.00 . A A . 278 HIS N    1 1 
        7 22629 1 1  65 HIS ND1  N   0.535  19.683   4.272 1.00 . A A . 278 HIS ND1  1 1 
        7 22630 1 1  65 HIS NE2  N   1.574  21.375   3.296 1.00 . A A . 278 HIS NE2  1 1 
        7 22631 1 1  65 HIS O    O   3.455  15.449   5.165 1.00 . A A . 278 HIS O    1 1 
        7 22632 1 1  66 PHE C    C   6.315  13.608   3.455 1.00 . A A . 279 PHE C    1 1 
        7 22633 1 1  66 PHE CA   C   4.785  13.689   3.400 1.00 . A A . 279 PHE CA   1 1 
        7 22634 1 1  66 PHE CB   C   4.231  12.713   2.355 1.00 . A A . 279 PHE CB   1 1 
        7 22635 1 1  66 PHE CD1  C   2.936  11.103   3.788 1.00 . A A . 279 PHE CD1  1 1 
        7 22636 1 1  66 PHE CD2  C   1.747  12.315   2.054 1.00 . A A . 279 PHE CD2  1 1 
        7 22637 1 1  66 PHE CE1  C   1.745  10.454   4.159 1.00 . A A . 279 PHE CE1  1 1 
        7 22638 1 1  66 PHE CE2  C   0.547  11.700   2.452 1.00 . A A . 279 PHE CE2  1 1 
        7 22639 1 1  66 PHE CG   C   2.937  12.037   2.742 1.00 . A A . 279 PHE CG   1 1 
        7 22640 1 1  66 PHE CZ   C   0.545  10.770   3.505 1.00 . A A . 279 PHE CZ   1 1 
        7 22641 1 1  66 PHE H    H   4.413  15.407   2.181 1.00 . A A . 279 PHE H    1 1 
        7 22642 1 1  66 PHE HA   H   4.428  13.376   4.382 1.00 . A A . 279 PHE HA   1 1 
        7 22643 1 1  66 PHE HB2  H   4.091  13.265   1.439 1.00 . A A . 279 PHE HB2  1 1 
        7 22644 1 1  66 PHE HB3  H   4.952  11.927   2.133 1.00 . A A . 279 PHE HB3  1 1 
        7 22645 1 1  66 PHE HD1  H   3.865  10.899   4.290 1.00 . A A . 279 PHE HD1  1 1 
        7 22646 1 1  66 PHE HD2  H   1.768  13.007   1.230 1.00 . A A . 279 PHE HD2  1 1 
        7 22647 1 1  66 PHE HE1  H   1.733   9.739   4.970 1.00 . A A . 279 PHE HE1  1 1 
        7 22648 1 1  66 PHE HE2  H  -0.379  11.945   1.955 1.00 . A A . 279 PHE HE2  1 1 
        7 22649 1 1  66 PHE HZ   H  -0.377  10.297   3.813 1.00 . A A . 279 PHE HZ   1 1 
        7 22650 1 1  66 PHE N    N   4.286  15.040   3.117 1.00 . A A . 279 PHE N    1 1 
        7 22651 1 1  66 PHE O    O   7.029  14.565   3.157 1.00 . A A . 279 PHE O    1 1 
        7 22652 1 1  67 GLU C    C   8.835  11.312   2.970 1.00 . A A . 280 GLU C    1 1 
        7 22653 1 1  67 GLU CA   C   8.230  12.177   4.083 1.00 . A A . 280 GLU CA   1 1 
        7 22654 1 1  67 GLU CB   C   8.382  11.573   5.488 1.00 . A A . 280 GLU CB   1 1 
        7 22655 1 1  67 GLU CD   C   9.926  11.626   7.559 1.00 . A A . 280 GLU CD   1 1 
        7 22656 1 1  67 GLU CG   C   9.787  11.857   6.045 1.00 . A A . 280 GLU CG   1 1 
        7 22657 1 1  67 GLU H    H   6.194  11.642   3.962 1.00 . A A . 280 GLU H    1 1 
        7 22658 1 1  67 GLU HA   H   8.749  13.134   4.081 1.00 . A A . 280 GLU HA   1 1 
        7 22659 1 1  67 GLU HB2  H   7.636  12.021   6.144 1.00 . A A . 280 GLU HB2  1 1 
        7 22660 1 1  67 GLU HB3  H   8.190  10.504   5.447 1.00 . A A . 280 GLU HB3  1 1 
        7 22661 1 1  67 GLU HG2  H  10.504  11.235   5.505 1.00 . A A . 280 GLU HG2  1 1 
        7 22662 1 1  67 GLU HG3  H  10.040  12.900   5.847 1.00 . A A . 280 GLU HG3  1 1 
        7 22663 1 1  67 GLU N    N   6.819  12.425   3.823 1.00 . A A . 280 GLU N    1 1 
        7 22664 1 1  67 GLU O    O   8.691  10.091   2.948 1.00 . A A . 280 GLU O    1 1 
        7 22665 1 1  67 GLU OE1  O   8.996  11.988   8.317 1.00 . A A . 280 GLU OE1  1 1 
        7 22666 1 1  67 GLU OE2  O  11.001  11.122   7.955 1.00 . A A . 280 GLU OE2  1 1 
        7 22667 1 1  68 ILE C    C  11.564  11.249   0.950 1.00 . A A . 281 ILE C    1 1 
        7 22668 1 1  68 ILE CA   C  10.044  11.280   0.827 1.00 . A A . 281 ILE CA   1 1 
        7 22669 1 1  68 ILE CB   C   9.581  11.978  -0.468 1.00 . A A . 281 ILE CB   1 1 
        7 22670 1 1  68 ILE CD1  C   7.566  13.543  -0.715 1.00 . A A . 281 ILE CD1  1 1 
        7 22671 1 1  68 ILE CG1  C   8.035  12.094  -0.538 1.00 . A A . 281 ILE CG1  1 1 
        7 22672 1 1  68 ILE CG2  C  10.123  11.262  -1.724 1.00 . A A . 281 ILE CG2  1 1 
        7 22673 1 1  68 ILE H    H   9.591  12.959   2.065 1.00 . A A . 281 ILE H    1 1 
        7 22674 1 1  68 ILE HA   H   9.681  10.254   0.789 1.00 . A A . 281 ILE HA   1 1 
        7 22675 1 1  68 ILE HB   H  10.014  12.980  -0.454 1.00 . A A . 281 ILE HB   1 1 
        7 22676 1 1  68 ILE HD11 H   8.367  14.208  -1.033 1.00 . A A . 281 ILE HD11 1 1 
        7 22677 1 1  68 ILE HD12 H   6.814  13.558  -1.489 1.00 . A A . 281 ILE HD12 1 1 
        7 22678 1 1  68 ILE HD13 H   7.136  13.914   0.215 1.00 . A A . 281 ILE HD13 1 1 
        7 22679 1 1  68 ILE HG12 H   7.639  11.497  -1.359 1.00 . A A . 281 ILE HG12 1 1 
        7 22680 1 1  68 ILE HG13 H   7.562  11.693   0.358 1.00 . A A . 281 ILE HG13 1 1 
        7 22681 1 1  68 ILE HG21 H   9.385  11.242  -2.522 1.00 . A A . 281 ILE HG21 1 1 
        7 22682 1 1  68 ILE HG22 H  10.969  11.818  -2.122 1.00 . A A . 281 ILE HG22 1 1 
        7 22683 1 1  68 ILE HG23 H  10.428  10.240  -1.506 1.00 . A A . 281 ILE HG23 1 1 
        7 22684 1 1  68 ILE N    N   9.491  11.955   2.004 1.00 . A A . 281 ILE N    1 1 
        7 22685 1 1  68 ILE O    O  12.194  12.288   1.147 1.00 . A A . 281 ILE O    1 1 
        7 22686 1 1  69 LYS C    C  14.020   9.282  -0.589 1.00 . A A . 282 LYS C    1 1 
        7 22687 1 1  69 LYS CA   C  13.595   9.845   0.775 1.00 . A A . 282 LYS CA   1 1 
        7 22688 1 1  69 LYS CB   C  14.051   8.989   1.970 1.00 . A A . 282 LYS CB   1 1 
        7 22689 1 1  69 LYS CD   C  15.050   9.184   4.312 1.00 . A A . 282 LYS CD   1 1 
        7 22690 1 1  69 LYS CE   C  14.230   8.280   5.232 1.00 . A A . 282 LYS CE   1 1 
        7 22691 1 1  69 LYS CG   C  14.186   9.854   3.236 1.00 . A A . 282 LYS CG   1 1 
        7 22692 1 1  69 LYS H    H  11.548   9.240   0.700 1.00 . A A . 282 LYS H    1 1 
        7 22693 1 1  69 LYS HA   H  14.101  10.805   0.874 1.00 . A A . 282 LYS HA   1 1 
        7 22694 1 1  69 LYS HB2  H  13.349   8.170   2.141 1.00 . A A . 282 LYS HB2  1 1 
        7 22695 1 1  69 LYS HB3  H  15.026   8.565   1.731 1.00 . A A . 282 LYS HB3  1 1 
        7 22696 1 1  69 LYS HD2  H  15.848   8.609   3.839 1.00 . A A . 282 LYS HD2  1 1 
        7 22697 1 1  69 LYS HD3  H  15.509   9.967   4.917 1.00 . A A . 282 LYS HD3  1 1 
        7 22698 1 1  69 LYS HE2  H  13.478   8.894   5.739 1.00 . A A . 282 LYS HE2  1 1 
        7 22699 1 1  69 LYS HE3  H  13.709   7.528   4.633 1.00 . A A . 282 LYS HE3  1 1 
        7 22700 1 1  69 LYS HG2  H  14.679  10.789   2.970 1.00 . A A . 282 LYS HG2  1 1 
        7 22701 1 1  69 LYS HG3  H  13.200  10.095   3.637 1.00 . A A . 282 LYS HG3  1 1 
        7 22702 1 1  69 LYS HZ1  H  15.125   6.633   6.095 1.00 . A A . 282 LYS HZ1  1 1 
        7 22703 1 1  69 LYS HZ2  H  14.799   7.861   7.166 1.00 . A A . 282 LYS HZ2  1 1 
        7 22704 1 1  69 LYS HZ3  H  16.055   7.987   6.129 1.00 . A A . 282 LYS HZ3  1 1 
        7 22705 1 1  69 LYS N    N  12.145  10.051   0.815 1.00 . A A . 282 LYS N    1 1 
        7 22706 1 1  69 LYS NZ   N  15.112   7.635   6.231 1.00 . A A . 282 LYS NZ   1 1 
        7 22707 1 1  69 LYS O    O  14.181   8.067  -0.724 1.00 . A A . 282 LYS O    1 1 
        7 22708 1 1  70 PRO C    C  16.152   9.395  -2.851 1.00 . A A . 283 PRO C    1 1 
        7 22709 1 1  70 PRO CA   C  14.660   9.747  -2.926 1.00 . A A . 283 PRO CA   1 1 
        7 22710 1 1  70 PRO CB   C  14.363  10.926  -3.857 1.00 . A A . 283 PRO CB   1 1 
        7 22711 1 1  70 PRO CD   C  13.956  11.591  -1.580 1.00 . A A . 283 PRO CD   1 1 
        7 22712 1 1  70 PRO CG   C  14.408  12.140  -2.932 1.00 . A A . 283 PRO CG   1 1 
        7 22713 1 1  70 PRO HA   H  14.104   8.879  -3.272 1.00 . A A . 283 PRO HA   1 1 
        7 22714 1 1  70 PRO HB2  H  15.091  11.006  -4.666 1.00 . A A . 283 PRO HB2  1 1 
        7 22715 1 1  70 PRO HB3  H  13.356  10.819  -4.263 1.00 . A A . 283 PRO HB3  1 1 
        7 22716 1 1  70 PRO HD2  H  14.524  12.071  -0.783 1.00 . A A . 283 PRO HD2  1 1 
        7 22717 1 1  70 PRO HD3  H  12.900  11.794  -1.441 1.00 . A A . 283 PRO HD3  1 1 
        7 22718 1 1  70 PRO HG2  H  15.433  12.504  -2.850 1.00 . A A . 283 PRO HG2  1 1 
        7 22719 1 1  70 PRO HG3  H  13.748  12.935  -3.282 1.00 . A A . 283 PRO HG3  1 1 
        7 22720 1 1  70 PRO N    N  14.177  10.147  -1.612 1.00 . A A . 283 PRO N    1 1 
        7 22721 1 1  70 PRO O    O  16.990  10.246  -2.563 1.00 . A A . 283 PRO O    1 1 
        7 22722 1 1  71 HIS C    C  18.371   7.649  -4.549 1.00 . A A . 284 HIS C    1 1 
        7 22723 1 1  71 HIS CA   C  17.838   7.610  -3.114 1.00 . A A . 284 HIS CA   1 1 
        7 22724 1 1  71 HIS CB   C  17.874   6.186  -2.543 1.00 . A A . 284 HIS CB   1 1 
        7 22725 1 1  71 HIS CD2  C  17.062   6.108  -0.102 1.00 . A A . 284 HIS CD2  1 1 
        7 22726 1 1  71 HIS CE1  C  19.003   6.230   0.929 1.00 . A A . 284 HIS CE1  1 1 
        7 22727 1 1  71 HIS CG   C  18.052   6.169  -1.047 1.00 . A A . 284 HIS CG   1 1 
        7 22728 1 1  71 HIS H    H  15.717   7.486  -3.322 1.00 . A A . 284 HIS H    1 1 
        7 22729 1 1  71 HIS HA   H  18.480   8.242  -2.497 1.00 . A A . 284 HIS HA   1 1 
        7 22730 1 1  71 HIS HB2  H  16.965   5.649  -2.817 1.00 . A A . 284 HIS HB2  1 1 
        7 22731 1 1  71 HIS HB3  H  18.712   5.648  -2.983 1.00 . A A . 284 HIS HB3  1 1 
        7 22732 1 1  71 HIS HD1  H  20.167   6.312  -0.831 1.00 . A A . 284 HIS HD1  1 1 
        7 22733 1 1  71 HIS HD2  H  16.000   6.054  -0.295 1.00 . A A . 284 HIS HD2  1 1 
        7 22734 1 1  71 HIS HE1  H  19.754   6.280   1.706 1.00 . A A . 284 HIS HE1  1 1 
        7 22735 1 1  71 HIS N    N  16.471   8.120  -3.069 1.00 . A A . 284 HIS N    1 1 
        7 22736 1 1  71 HIS ND1  N  19.259   6.249  -0.391 1.00 . A A . 284 HIS ND1  1 1 
        7 22737 1 1  71 HIS NE2  N  17.681   6.141   1.154 1.00 . A A . 284 HIS NE2  1 1 
        7 22738 1 1  71 HIS O    O  17.866   6.932  -5.412 1.00 . A A . 284 HIS O    1 1 
        7 22739 1 1  72 ASP C    C  21.488   7.937  -5.992 1.00 . A A . 285 ASP C    1 1 
        7 22740 1 1  72 ASP CA   C  20.090   8.572  -6.076 1.00 . A A . 285 ASP CA   1 1 
        7 22741 1 1  72 ASP CB   C  20.198  10.053  -6.479 1.00 . A A . 285 ASP CB   1 1 
        7 22742 1 1  72 ASP CG   C  18.863  10.803  -6.451 1.00 . A A . 285 ASP CG   1 1 
        7 22743 1 1  72 ASP H    H  19.781   9.010  -4.026 1.00 . A A . 285 ASP H    1 1 
        7 22744 1 1  72 ASP HA   H  19.511   8.053  -6.840 1.00 . A A . 285 ASP HA   1 1 
        7 22745 1 1  72 ASP HB2  H  20.911  10.552  -5.818 1.00 . A A . 285 ASP HB2  1 1 
        7 22746 1 1  72 ASP HB3  H  20.589  10.107  -7.495 1.00 . A A . 285 ASP HB3  1 1 
        7 22747 1 1  72 ASP N    N  19.409   8.457  -4.784 1.00 . A A . 285 ASP N    1 1 
        7 22748 1 1  72 ASP O    O  22.131   8.013  -4.946 1.00 . A A . 285 ASP O    1 1 
        7 22749 1 1  72 ASP OD1  O  17.908  10.297  -7.090 1.00 . A A . 285 ASP OD1  1 1 
        7 22750 1 1  72 ASP OD2  O  18.835  11.902  -5.851 1.00 . A A . 285 ASP OD2  1 1 
        7 22751 1 1  73 ASP C    C  23.475   5.614  -6.036 1.00 . A A . 286 ASP C    1 1 
        7 22752 1 1  73 ASP CA   C  23.251   6.610  -7.191 1.00 . A A . 286 ASP CA   1 1 
        7 22753 1 1  73 ASP CB   C  24.413   7.610  -7.387 1.00 . A A . 286 ASP CB   1 1 
        7 22754 1 1  73 ASP CG   C  25.682   6.949  -7.970 1.00 . A A . 286 ASP CG   1 1 
        7 22755 1 1  73 ASP H    H  21.316   7.232  -7.863 1.00 . A A . 286 ASP H    1 1 
        7 22756 1 1  73 ASP HA   H  23.208   6.011  -8.101 1.00 . A A . 286 ASP HA   1 1 
        7 22757 1 1  73 ASP HB2  H  24.089   8.399  -8.068 1.00 . A A . 286 ASP HB2  1 1 
        7 22758 1 1  73 ASP HB3  H  24.643   8.084  -6.429 1.00 . A A . 286 ASP HB3  1 1 
        7 22759 1 1  73 ASP N    N  21.955   7.317  -7.087 1.00 . A A . 286 ASP N    1 1 
        7 22760 1 1  73 ASP O    O  24.511   5.612  -5.372 1.00 . A A . 286 ASP O    1 1 
        7 22761 1 1  73 ASP OD1  O  25.598   6.434  -9.114 1.00 . A A . 286 ASP OD1  1 1 
        7 22762 1 1  73 ASP OD2  O  26.738   6.986  -7.292 1.00 . A A . 286 ASP OD2  1 1 
        7 22763 1 1  74 CYS C    C  22.375   2.345  -5.352 1.00 . A A . 287 CYS C    1 1 
        7 22764 1 1  74 CYS CA   C  22.518   3.738  -4.741 1.00 . A A . 287 CYS CA   1 1 
        7 22765 1 1  74 CYS CB   C  21.414   3.995  -3.699 1.00 . A A . 287 CYS CB   1 1 
        7 22766 1 1  74 CYS H    H  21.669   4.785  -6.393 1.00 . A A . 287 CYS H    1 1 
        7 22767 1 1  74 CYS HA   H  23.482   3.782  -4.232 1.00 . A A . 287 CYS HA   1 1 
        7 22768 1 1  74 CYS HB2  H  20.439   3.896  -4.176 1.00 . A A . 287 CYS HB2  1 1 
        7 22769 1 1  74 CYS HB3  H  21.492   3.234  -2.923 1.00 . A A . 287 CYS HB3  1 1 
        7 22770 1 1  74 CYS HG   H  21.448   6.377  -4.036 1.00 . A A . 287 CYS HG   1 1 
        7 22771 1 1  74 CYS N    N  22.484   4.746  -5.797 1.00 . A A . 287 CYS N    1 1 
        7 22772 1 1  74 CYS O    O  21.263   1.912  -5.643 1.00 . A A . 287 CYS O    1 1 
        7 22773 1 1  74 CYS SG   S  21.549   5.632  -2.919 1.00 . A A . 287 CYS SG   1 1 
        7 22774 1 1  75 THR C    C  22.899  -0.706  -5.027 1.00 . A A . 288 THR C    1 1 
        7 22775 1 1  75 THR CA   C  23.473   0.262  -6.065 1.00 . A A . 288 THR CA   1 1 
        7 22776 1 1  75 THR CB   C  24.898  -0.177  -6.431 1.00 . A A . 288 THR CB   1 1 
        7 22777 1 1  75 THR CG2  C  24.889  -1.404  -7.333 1.00 . A A . 288 THR CG2  1 1 
        7 22778 1 1  75 THR H    H  24.392   2.061  -5.403 1.00 . A A . 288 THR H    1 1 
        7 22779 1 1  75 THR HA   H  22.847   0.233  -6.960 1.00 . A A . 288 THR HA   1 1 
        7 22780 1 1  75 THR HB   H  25.458  -0.408  -5.524 1.00 . A A . 288 THR HB   1 1 
        7 22781 1 1  75 THR HG1  H  25.189   0.931  -8.004 1.00 . A A . 288 THR HG1  1 1 
        7 22782 1 1  75 THR HG21 H  25.763  -1.368  -7.981 1.00 . A A . 288 THR HG21 1 1 
        7 22783 1 1  75 THR HG22 H  23.990  -1.422  -7.947 1.00 . A A . 288 THR HG22 1 1 
        7 22784 1 1  75 THR HG23 H  24.937  -2.317  -6.741 1.00 . A A . 288 THR HG23 1 1 
        7 22785 1 1  75 THR N    N  23.487   1.639  -5.562 1.00 . A A . 288 THR N    1 1 
        7 22786 1 1  75 THR O    O  23.039  -0.488  -3.822 1.00 . A A . 288 THR O    1 1 
        7 22787 1 1  75 THR OG1  O  25.562   0.860  -7.118 1.00 . A A . 288 THR OG1  1 1 
        7 22788 1 1  76 VAL C    C  22.680  -3.324  -3.476 1.00 . A A . 289 VAL C    1 1 
        7 22789 1 1  76 VAL CA   C  21.752  -2.873  -4.616 1.00 . A A . 289 VAL CA   1 1 
        7 22790 1 1  76 VAL CB   C  21.264  -4.045  -5.481 1.00 . A A . 289 VAL CB   1 1 
        7 22791 1 1  76 VAL CG1  C  22.449  -4.760  -6.144 1.00 . A A . 289 VAL CG1  1 1 
        7 22792 1 1  76 VAL CG2  C  20.387  -5.032  -4.690 1.00 . A A . 289 VAL CG2  1 1 
        7 22793 1 1  76 VAL H    H  22.236  -1.948  -6.480 1.00 . A A . 289 VAL H    1 1 
        7 22794 1 1  76 VAL HA   H  20.871  -2.449  -4.156 1.00 . A A . 289 VAL HA   1 1 
        7 22795 1 1  76 VAL HB   H  20.639  -3.622  -6.268 1.00 . A A . 289 VAL HB   1 1 
        7 22796 1 1  76 VAL HG11 H  23.262  -4.073  -6.365 1.00 . A A . 289 VAL HG11 1 1 
        7 22797 1 1  76 VAL HG12 H  22.830  -5.535  -5.484 1.00 . A A . 289 VAL HG12 1 1 
        7 22798 1 1  76 VAL HG13 H  22.141  -5.182  -7.090 1.00 . A A . 289 VAL HG13 1 1 
        7 22799 1 1  76 VAL HG21 H  19.632  -5.464  -5.345 1.00 . A A . 289 VAL HG21 1 1 
        7 22800 1 1  76 VAL HG22 H  20.992  -5.833  -4.273 1.00 . A A . 289 VAL HG22 1 1 
        7 22801 1 1  76 VAL HG23 H  19.882  -4.519  -3.869 1.00 . A A . 289 VAL HG23 1 1 
        7 22802 1 1  76 VAL N    N  22.324  -1.826  -5.479 1.00 . A A . 289 VAL N    1 1 
        7 22803 1 1  76 VAL O    O  22.206  -3.571  -2.370 1.00 . A A . 289 VAL O    1 1 
        7 22804 1 1  77 GLU C    C  24.973  -2.721  -1.504 1.00 . A A . 290 GLU C    1 1 
        7 22805 1 1  77 GLU CA   C  25.066  -3.602  -2.759 1.00 . A A . 290 GLU CA   1 1 
        7 22806 1 1  77 GLU CB   C  26.422  -3.442  -3.474 1.00 . A A . 290 GLU CB   1 1 
        7 22807 1 1  77 GLU CD   C  28.228  -3.638  -1.596 1.00 . A A . 290 GLU CD   1 1 
        7 22808 1 1  77 GLU CG   C  27.576  -4.250  -2.850 1.00 . A A . 290 GLU CG   1 1 
        7 22809 1 1  77 GLU H    H  24.275  -3.072  -4.658 1.00 . A A . 290 GLU H    1 1 
        7 22810 1 1  77 GLU HA   H  24.964  -4.639  -2.445 1.00 . A A . 290 GLU HA   1 1 
        7 22811 1 1  77 GLU HB2  H  26.305  -3.806  -4.497 1.00 . A A . 290 GLU HB2  1 1 
        7 22812 1 1  77 GLU HB3  H  26.688  -2.386  -3.544 1.00 . A A . 290 GLU HB3  1 1 
        7 22813 1 1  77 GLU HG2  H  27.208  -5.256  -2.631 1.00 . A A . 290 GLU HG2  1 1 
        7 22814 1 1  77 GLU HG3  H  28.352  -4.357  -3.612 1.00 . A A . 290 GLU HG3  1 1 
        7 22815 1 1  77 GLU N    N  23.997  -3.321  -3.722 1.00 . A A . 290 GLU N    1 1 
        7 22816 1 1  77 GLU O    O  25.106  -3.227  -0.393 1.00 . A A . 290 GLU O    1 1 
        7 22817 1 1  77 GLU OE1  O  28.357  -2.391  -1.532 1.00 . A A . 290 GLU OE1  1 1 
        7 22818 1 1  77 GLU OE2  O  28.656  -4.439  -0.731 1.00 . A A . 290 GLU OE2  1 1 
        7 22819 1 1  78 GLN C    C  22.966  -0.457  -0.122 1.00 . A A . 291 GLN C    1 1 
        7 22820 1 1  78 GLN CA   C  24.443  -0.508  -0.552 1.00 . A A . 291 GLN CA   1 1 
        7 22821 1 1  78 GLN CB   C  25.014   0.890  -0.851 1.00 . A A . 291 GLN CB   1 1 
        7 22822 1 1  78 GLN CD   C  24.658   3.155  -1.922 1.00 . A A . 291 GLN CD   1 1 
        7 22823 1 1  78 GLN CG   C  24.316   1.669  -1.976 1.00 . A A . 291 GLN CG   1 1 
        7 22824 1 1  78 GLN H    H  24.485  -1.098  -2.613 1.00 . A A . 291 GLN H    1 1 
        7 22825 1 1  78 GLN HA   H  25.002  -0.882   0.308 1.00 . A A . 291 GLN HA   1 1 
        7 22826 1 1  78 GLN HB2  H  24.950   1.476   0.067 1.00 . A A . 291 GLN HB2  1 1 
        7 22827 1 1  78 GLN HB3  H  26.071   0.793  -1.108 1.00 . A A . 291 GLN HB3  1 1 
        7 22828 1 1  78 GLN HE21 H  23.061   3.584  -0.734 1.00 . A A . 291 GLN HE21 1 1 
        7 22829 1 1  78 GLN HE22 H  24.062   4.927  -1.296 1.00 . A A . 291 GLN HE22 1 1 
        7 22830 1 1  78 GLN HG2  H  24.632   1.269  -2.938 1.00 . A A . 291 GLN HG2  1 1 
        7 22831 1 1  78 GLN HG3  H  23.234   1.563  -1.894 1.00 . A A . 291 GLN HG3  1 1 
        7 22832 1 1  78 GLN N    N  24.675  -1.423  -1.670 1.00 . A A . 291 GLN N    1 1 
        7 22833 1 1  78 GLN NE2  N  23.855   3.942  -1.233 1.00 . A A . 291 GLN NE2  1 1 
        7 22834 1 1  78 GLN O    O  22.693  -0.243   1.057 1.00 . A A . 291 GLN O    1 1 
        7 22835 1 1  78 GLN OE1  O  25.625   3.626  -2.503 1.00 . A A . 291 GLN OE1  1 1 
        7 22836 1 1  79 ILE C    C  20.256  -1.771   0.419 1.00 . A A . 292 ILE C    1 1 
        7 22837 1 1  79 ILE CA   C  20.558  -0.742  -0.684 1.00 . A A . 292 ILE CA   1 1 
        7 22838 1 1  79 ILE CB   C  19.672  -1.010  -1.927 1.00 . A A . 292 ILE CB   1 1 
        7 22839 1 1  79 ILE CD1  C  19.003  -0.144  -4.250 1.00 . A A . 292 ILE CD1  1 1 
        7 22840 1 1  79 ILE CG1  C  19.779   0.139  -2.954 1.00 . A A . 292 ILE CG1  1 1 
        7 22841 1 1  79 ILE CG2  C  18.189  -1.250  -1.568 1.00 . A A . 292 ILE CG2  1 1 
        7 22842 1 1  79 ILE H    H  22.295  -0.871  -1.985 1.00 . A A . 292 ILE H    1 1 
        7 22843 1 1  79 ILE HA   H  20.290   0.236  -0.285 1.00 . A A . 292 ILE HA   1 1 
        7 22844 1 1  79 ILE HB   H  20.033  -1.929  -2.379 1.00 . A A . 292 ILE HB   1 1 
        7 22845 1 1  79 ILE HD11 H  19.343   0.516  -5.042 1.00 . A A . 292 ILE HD11 1 1 
        7 22846 1 1  79 ILE HD12 H  19.150  -1.172  -4.571 1.00 . A A . 292 ILE HD12 1 1 
        7 22847 1 1  79 ILE HD13 H  17.940   0.033  -4.090 1.00 . A A . 292 ILE HD13 1 1 
        7 22848 1 1  79 ILE HG12 H  19.413   1.068  -2.514 1.00 . A A . 292 ILE HG12 1 1 
        7 22849 1 1  79 ILE HG13 H  20.818   0.298  -3.217 1.00 . A A . 292 ILE HG13 1 1 
        7 22850 1 1  79 ILE HG21 H  17.594  -1.432  -2.461 1.00 . A A . 292 ILE HG21 1 1 
        7 22851 1 1  79 ILE HG22 H  18.082  -2.142  -0.953 1.00 . A A . 292 ILE HG22 1 1 
        7 22852 1 1  79 ILE HG23 H  17.782  -0.394  -1.035 1.00 . A A . 292 ILE HG23 1 1 
        7 22853 1 1  79 ILE N    N  21.999  -0.709  -1.026 1.00 . A A . 292 ILE N    1 1 
        7 22854 1 1  79 ILE O    O  19.307  -1.590   1.184 1.00 . A A . 292 ILE O    1 1 
        7 22855 1 1  80 TYR C    C  20.936  -3.080   3.063 1.00 . A A . 293 TYR C    1 1 
        7 22856 1 1  80 TYR CA   C  20.967  -3.764   1.687 1.00 . A A . 293 TYR CA   1 1 
        7 22857 1 1  80 TYR CB   C  22.123  -4.768   1.628 1.00 . A A . 293 TYR CB   1 1 
        7 22858 1 1  80 TYR CD1  C  21.145  -5.914  -0.434 1.00 . A A . 293 TYR CD1  1 1 
        7 22859 1 1  80 TYR CD2  C  23.559  -5.930  -0.093 1.00 . A A . 293 TYR CD2  1 1 
        7 22860 1 1  80 TYR CE1  C  21.315  -6.615  -1.640 1.00 . A A . 293 TYR CE1  1 1 
        7 22861 1 1  80 TYR CE2  C  23.733  -6.647  -1.289 1.00 . A A . 293 TYR CE2  1 1 
        7 22862 1 1  80 TYR CG   C  22.270  -5.554   0.336 1.00 . A A . 293 TYR CG   1 1 
        7 22863 1 1  80 TYR CZ   C  22.611  -6.977  -2.072 1.00 . A A . 293 TYR CZ   1 1 
        7 22864 1 1  80 TYR H    H  21.805  -2.955  -0.124 1.00 . A A . 293 TYR H    1 1 
        7 22865 1 1  80 TYR HA   H  20.026  -4.302   1.584 1.00 . A A . 293 TYR HA   1 1 
        7 22866 1 1  80 TYR HB2  H  23.051  -4.221   1.805 1.00 . A A . 293 TYR HB2  1 1 
        7 22867 1 1  80 TYR HB3  H  22.001  -5.482   2.442 1.00 . A A . 293 TYR HB3  1 1 
        7 22868 1 1  80 TYR HD1  H  20.147  -5.637  -0.130 1.00 . A A . 293 TYR HD1  1 1 
        7 22869 1 1  80 TYR HD2  H  24.430  -5.645   0.483 1.00 . A A . 293 TYR HD2  1 1 
        7 22870 1 1  80 TYR HE1  H  20.454  -6.857  -2.242 1.00 . A A . 293 TYR HE1  1 1 
        7 22871 1 1  80 TYR HE2  H  24.720  -6.925  -1.629 1.00 . A A . 293 TYR HE2  1 1 
        7 22872 1 1  80 TYR HH   H  23.687  -8.008  -3.342 1.00 . A A . 293 TYR HH   1 1 
        7 22873 1 1  80 TYR N    N  21.079  -2.816   0.573 1.00 . A A . 293 TYR N    1 1 
        7 22874 1 1  80 TYR O    O  20.244  -3.552   3.970 1.00 . A A . 293 TYR O    1 1 
        7 22875 1 1  80 TYR OH   O  22.790  -7.646  -3.241 1.00 . A A . 293 TYR OH   1 1 
        7 22876 1 1  81 GLU C    C  20.213  -0.501   4.699 1.00 . A A . 294 GLU C    1 1 
        7 22877 1 1  81 GLU CA   C  21.593  -1.109   4.414 1.00 . A A . 294 GLU CA   1 1 
        7 22878 1 1  81 GLU CB   C  22.628   0.022   4.315 1.00 . A A . 294 GLU CB   1 1 
        7 22879 1 1  81 GLU CD   C  25.102   0.598   3.849 1.00 . A A . 294 GLU CD   1 1 
        7 22880 1 1  81 GLU CG   C  24.072  -0.497   4.173 1.00 . A A . 294 GLU CG   1 1 
        7 22881 1 1  81 GLU H    H  22.124  -1.556   2.406 1.00 . A A . 294 GLU H    1 1 
        7 22882 1 1  81 GLU HA   H  21.858  -1.738   5.259 1.00 . A A . 294 GLU HA   1 1 
        7 22883 1 1  81 GLU HB2  H  22.365   0.655   3.468 1.00 . A A . 294 GLU HB2  1 1 
        7 22884 1 1  81 GLU HB3  H  22.571   0.627   5.222 1.00 . A A . 294 GLU HB3  1 1 
        7 22885 1 1  81 GLU HG2  H  24.351  -0.982   5.111 1.00 . A A . 294 GLU HG2  1 1 
        7 22886 1 1  81 GLU HG3  H  24.116  -1.249   3.384 1.00 . A A . 294 GLU HG3  1 1 
        7 22887 1 1  81 GLU N    N  21.615  -1.933   3.205 1.00 . A A . 294 GLU N    1 1 
        7 22888 1 1  81 GLU O    O  19.947  -0.137   5.837 1.00 . A A . 294 GLU O    1 1 
        7 22889 1 1  81 GLU OE1  O  24.697   1.768   3.659 1.00 . A A . 294 GLU OE1  1 1 
        7 22890 1 1  81 GLU OE2  O  26.303   0.237   3.811 1.00 . A A . 294 GLU OE2  1 1 
        7 22891 1 1  82 ILE C    C  17.017  -1.117   4.207 1.00 . A A . 295 ILE C    1 1 
        7 22892 1 1  82 ILE CA   C  17.941   0.047   3.817 1.00 . A A . 295 ILE CA   1 1 
        7 22893 1 1  82 ILE CB   C  17.474   0.724   2.501 1.00 . A A . 295 ILE CB   1 1 
        7 22894 1 1  82 ILE CD1  C  18.192   2.340   0.591 1.00 . A A . 295 ILE CD1  1 1 
        7 22895 1 1  82 ILE CG1  C  18.525   1.729   1.957 1.00 . A A . 295 ILE CG1  1 1 
        7 22896 1 1  82 ILE CG2  C  16.132   1.451   2.726 1.00 . A A . 295 ILE CG2  1 1 
        7 22897 1 1  82 ILE H    H  19.617  -0.779   2.794 1.00 . A A . 295 ILE H    1 1 
        7 22898 1 1  82 ILE HA   H  17.901   0.788   4.609 1.00 . A A . 295 ILE HA   1 1 
        7 22899 1 1  82 ILE HB   H  17.317  -0.054   1.752 1.00 . A A . 295 ILE HB   1 1 
        7 22900 1 1  82 ILE HD11 H  17.185   2.753   0.579 1.00 . A A . 295 ILE HD11 1 1 
        7 22901 1 1  82 ILE HD12 H  18.901   3.137   0.374 1.00 . A A . 295 ILE HD12 1 1 
        7 22902 1 1  82 ILE HD13 H  18.280   1.581  -0.183 1.00 . A A . 295 ILE HD13 1 1 
        7 22903 1 1  82 ILE HG12 H  18.652   2.535   2.682 1.00 . A A . 295 ILE HG12 1 1 
        7 22904 1 1  82 ILE HG13 H  19.491   1.236   1.842 1.00 . A A . 295 ILE HG13 1 1 
        7 22905 1 1  82 ILE HG21 H  15.596   1.530   1.780 1.00 . A A . 295 ILE HG21 1 1 
        7 22906 1 1  82 ILE HG22 H  15.494   0.911   3.423 1.00 . A A . 295 ILE HG22 1 1 
        7 22907 1 1  82 ILE HG23 H  16.306   2.453   3.119 1.00 . A A . 295 ILE HG23 1 1 
        7 22908 1 1  82 ILE N    N  19.322  -0.430   3.703 1.00 . A A . 295 ILE N    1 1 
        7 22909 1 1  82 ILE O    O  16.165  -0.970   5.083 1.00 . A A . 295 ILE O    1 1 
        7 22910 1 1  83 LEU C    C  16.523  -3.948   5.341 1.00 . A A . 296 LEU C    1 1 
        7 22911 1 1  83 LEU CA   C  16.414  -3.496   3.882 1.00 . A A . 296 LEU CA   1 1 
        7 22912 1 1  83 LEU CB   C  16.820  -4.635   2.927 1.00 . A A . 296 LEU CB   1 1 
        7 22913 1 1  83 LEU CD1  C  14.488  -5.601   2.587 1.00 . A A . 296 LEU CD1  1 1 
        7 22914 1 1  83 LEU CD2  C  15.355  -3.819   1.011 1.00 . A A . 296 LEU CD2  1 1 
        7 22915 1 1  83 LEU CG   C  15.730  -5.002   1.909 1.00 . A A . 296 LEU CG   1 1 
        7 22916 1 1  83 LEU H    H  17.942  -2.338   2.901 1.00 . A A . 296 LEU H    1 1 
        7 22917 1 1  83 LEU HA   H  15.363  -3.248   3.724 1.00 . A A . 296 LEU HA   1 1 
        7 22918 1 1  83 LEU HB2  H  17.730  -4.368   2.389 1.00 . A A . 296 LEU HB2  1 1 
        7 22919 1 1  83 LEU HB3  H  17.051  -5.533   3.505 1.00 . A A . 296 LEU HB3  1 1 
        7 22920 1 1  83 LEU HD11 H  13.623  -4.948   2.482 1.00 . A A . 296 LEU HD11 1 1 
        7 22921 1 1  83 LEU HD12 H  14.663  -5.782   3.648 1.00 . A A . 296 LEU HD12 1 1 
        7 22922 1 1  83 LEU HD13 H  14.251  -6.555   2.127 1.00 . A A . 296 LEU HD13 1 1 
        7 22923 1 1  83 LEU HD21 H  16.253  -3.282   0.708 1.00 . A A . 296 LEU HD21 1 1 
        7 22924 1 1  83 LEU HD22 H  14.694  -3.130   1.538 1.00 . A A . 296 LEU HD22 1 1 
        7 22925 1 1  83 LEU HD23 H  14.846  -4.187   0.120 1.00 . A A . 296 LEU HD23 1 1 
        7 22926 1 1  83 LEU HG   H  16.156  -5.768   1.268 1.00 . A A . 296 LEU HG   1 1 
        7 22927 1 1  83 LEU N    N  17.209  -2.296   3.599 1.00 . A A . 296 LEU N    1 1 
        7 22928 1 1  83 LEU O    O  15.518  -4.323   5.941 1.00 . A A . 296 LEU O    1 1 
        7 22929 1 1  84 LYS C    C  17.084  -3.179   8.244 1.00 . A A . 297 LYS C    1 1 
        7 22930 1 1  84 LYS CA   C  17.899  -4.141   7.369 1.00 . A A . 297 LYS CA   1 1 
        7 22931 1 1  84 LYS CB   C  19.390  -4.156   7.745 1.00 . A A . 297 LYS CB   1 1 
        7 22932 1 1  84 LYS CD   C  21.599  -2.825   7.761 1.00 . A A . 297 LYS CD   1 1 
        7 22933 1 1  84 LYS CE   C  21.883  -3.079   9.244 1.00 . A A . 297 LYS CE   1 1 
        7 22934 1 1  84 LYS CG   C  20.094  -2.818   7.472 1.00 . A A . 297 LYS CG   1 1 
        7 22935 1 1  84 LYS H    H  18.516  -3.616   5.357 1.00 . A A . 297 LYS H    1 1 
        7 22936 1 1  84 LYS HA   H  17.502  -5.136   7.575 1.00 . A A . 297 LYS HA   1 1 
        7 22937 1 1  84 LYS HB2  H  19.473  -4.404   8.803 1.00 . A A . 297 LYS HB2  1 1 
        7 22938 1 1  84 LYS HB3  H  19.886  -4.941   7.170 1.00 . A A . 297 LYS HB3  1 1 
        7 22939 1 1  84 LYS HD2  H  22.079  -3.588   7.146 1.00 . A A . 297 LYS HD2  1 1 
        7 22940 1 1  84 LYS HD3  H  21.998  -1.846   7.487 1.00 . A A . 297 LYS HD3  1 1 
        7 22941 1 1  84 LYS HE2  H  21.336  -2.337   9.831 1.00 . A A . 297 LYS HE2  1 1 
        7 22942 1 1  84 LYS HE3  H  21.502  -4.070   9.505 1.00 . A A . 297 LYS HE3  1 1 
        7 22943 1 1  84 LYS HG2  H  19.959  -2.584   6.421 1.00 . A A . 297 LYS HG2  1 1 
        7 22944 1 1  84 LYS HG3  H  19.637  -2.028   8.067 1.00 . A A . 297 LYS HG3  1 1 
        7 22945 1 1  84 LYS HZ1  H  23.503  -3.246  10.518 1.00 . A A . 297 LYS HZ1  1 1 
        7 22946 1 1  84 LYS HZ2  H  23.686  -2.071   9.367 1.00 . A A . 297 LYS HZ2  1 1 
        7 22947 1 1  84 LYS HZ3  H  23.844  -3.648   8.960 1.00 . A A . 297 LYS HZ3  1 1 
        7 22948 1 1  84 LYS N    N  17.721  -3.879   5.934 1.00 . A A . 297 LYS N    1 1 
        7 22949 1 1  84 LYS NZ   N  23.332  -3.002   9.546 1.00 . A A . 297 LYS NZ   1 1 
        7 22950 1 1  84 LYS O    O  16.476  -3.625   9.216 1.00 . A A . 297 LYS O    1 1 
        7 22951 1 1  85 ILE C    C  14.843  -1.265   8.898 1.00 . A A . 298 ILE C    1 1 
        7 22952 1 1  85 ILE CA   C  16.299  -0.863   8.683 1.00 . A A . 298 ILE CA   1 1 
        7 22953 1 1  85 ILE CB   C  16.385   0.552   8.061 1.00 . A A . 298 ILE CB   1 1 
        7 22954 1 1  85 ILE CD1  C  18.029   2.218   7.016 1.00 . A A . 298 ILE CD1  1 1 
        7 22955 1 1  85 ILE CG1  C  17.843   1.043   7.989 1.00 . A A . 298 ILE CG1  1 1 
        7 22956 1 1  85 ILE CG2  C  15.559   1.576   8.864 1.00 . A A . 298 ILE CG2  1 1 
        7 22957 1 1  85 ILE H    H  17.468  -1.605   7.035 1.00 . A A . 298 ILE H    1 1 
        7 22958 1 1  85 ILE HA   H  16.772  -0.819   9.662 1.00 . A A . 298 ILE HA   1 1 
        7 22959 1 1  85 ILE HB   H  15.971   0.509   7.055 1.00 . A A . 298 ILE HB   1 1 
        7 22960 1 1  85 ILE HD11 H  19.057   2.234   6.654 1.00 . A A . 298 ILE HD11 1 1 
        7 22961 1 1  85 ILE HD12 H  17.356   2.118   6.164 1.00 . A A . 298 ILE HD12 1 1 
        7 22962 1 1  85 ILE HD13 H  17.818   3.159   7.520 1.00 . A A . 298 ILE HD13 1 1 
        7 22963 1 1  85 ILE HG12 H  18.194   1.335   8.979 1.00 . A A . 298 ILE HG12 1 1 
        7 22964 1 1  85 ILE HG13 H  18.468   0.222   7.661 1.00 . A A . 298 ILE HG13 1 1 
        7 22965 1 1  85 ILE HG21 H  14.497   1.357   8.770 1.00 . A A . 298 ILE HG21 1 1 
        7 22966 1 1  85 ILE HG22 H  15.844   1.542   9.916 1.00 . A A . 298 ILE HG22 1 1 
        7 22967 1 1  85 ILE HG23 H  15.724   2.581   8.479 1.00 . A A . 298 ILE HG23 1 1 
        7 22968 1 1  85 ILE N    N  17.006  -1.884   7.891 1.00 . A A . 298 ILE N    1 1 
        7 22969 1 1  85 ILE O    O  14.348  -1.119  10.008 1.00 . A A . 298 ILE O    1 1 
        7 22970 1 1  86 TYR C    C  12.580  -3.299   9.132 1.00 . A A . 299 TYR C    1 1 
        7 22971 1 1  86 TYR CA   C  12.799  -2.311   7.973 1.00 . A A . 299 TYR CA   1 1 
        7 22972 1 1  86 TYR CB   C  12.387  -2.963   6.645 1.00 . A A . 299 TYR CB   1 1 
        7 22973 1 1  86 TYR CD1  C  12.669  -0.842   5.239 1.00 . A A . 299 TYR CD1  1 1 
        7 22974 1 1  86 TYR CD2  C  10.796  -2.346   4.797 1.00 . A A . 299 TYR CD2  1 1 
        7 22975 1 1  86 TYR CE1  C  12.227   0.009   4.213 1.00 . A A . 299 TYR CE1  1 1 
        7 22976 1 1  86 TYR CE2  C  10.352  -1.502   3.768 1.00 . A A . 299 TYR CE2  1 1 
        7 22977 1 1  86 TYR CG   C  11.948  -2.019   5.541 1.00 . A A . 299 TYR CG   1 1 
        7 22978 1 1  86 TYR CZ   C  11.071  -0.326   3.480 1.00 . A A . 299 TYR CZ   1 1 
        7 22979 1 1  86 TYR H    H  14.684  -1.971   7.013 1.00 . A A . 299 TYR H    1 1 
        7 22980 1 1  86 TYR HA   H  12.144  -1.458   8.151 1.00 . A A . 299 TYR HA   1 1 
        7 22981 1 1  86 TYR HB2  H  13.197  -3.582   6.269 1.00 . A A . 299 TYR HB2  1 1 
        7 22982 1 1  86 TYR HB3  H  11.554  -3.637   6.852 1.00 . A A . 299 TYR HB3  1 1 
        7 22983 1 1  86 TYR HD1  H  13.566  -0.571   5.774 1.00 . A A . 299 TYR HD1  1 1 
        7 22984 1 1  86 TYR HD2  H  10.247  -3.250   5.016 1.00 . A A . 299 TYR HD2  1 1 
        7 22985 1 1  86 TYR HE1  H  12.762   0.917   3.976 1.00 . A A . 299 TYR HE1  1 1 
        7 22986 1 1  86 TYR HE2  H   9.466  -1.749   3.204 1.00 . A A . 299 TYR HE2  1 1 
        7 22987 1 1  86 TYR HH   H   9.840   0.186   2.074 1.00 . A A . 299 TYR HH   1 1 
        7 22988 1 1  86 TYR N    N  14.184  -1.837   7.883 1.00 . A A . 299 TYR N    1 1 
        7 22989 1 1  86 TYR O    O  11.501  -3.308   9.720 1.00 . A A . 299 TYR O    1 1 
        7 22990 1 1  86 TYR OH   O  10.653   0.484   2.484 1.00 . A A . 299 TYR OH   1 1 
        7 22991 1 1  87 GLN C    C  14.158  -4.313  11.911 1.00 . A A . 300 GLN C    1 1 
        7 22992 1 1  87 GLN CA   C  13.599  -4.981  10.644 1.00 . A A . 300 GLN CA   1 1 
        7 22993 1 1  87 GLN CB   C  14.417  -6.226  10.280 1.00 . A A . 300 GLN CB   1 1 
        7 22994 1 1  87 GLN CD   C  14.866  -8.640  10.761 1.00 . A A . 300 GLN CD   1 1 
        7 22995 1 1  87 GLN CG   C  14.296  -7.343  11.324 1.00 . A A . 300 GLN CG   1 1 
        7 22996 1 1  87 GLN H    H  14.474  -3.995   8.974 1.00 . A A . 300 GLN H    1 1 
        7 22997 1 1  87 GLN HA   H  12.573  -5.287  10.855 1.00 . A A . 300 GLN HA   1 1 
        7 22998 1 1  87 GLN HB2  H  14.057  -6.607   9.323 1.00 . A A . 300 GLN HB2  1 1 
        7 22999 1 1  87 GLN HB3  H  15.467  -5.954  10.168 1.00 . A A . 300 GLN HB3  1 1 
        7 23000 1 1  87 GLN HE21 H  13.041  -9.511  10.717 1.00 . A A . 300 GLN HE21 1 1 
        7 23001 1 1  87 GLN HE22 H  14.353 -10.291   9.826 1.00 . A A . 300 GLN HE22 1 1 
        7 23002 1 1  87 GLN HG2  H  14.837  -7.070  12.230 1.00 . A A . 300 GLN HG2  1 1 
        7 23003 1 1  87 GLN HG3  H  13.243  -7.483  11.576 1.00 . A A . 300 GLN HG3  1 1 
        7 23004 1 1  87 GLN N    N  13.603  -4.086   9.486 1.00 . A A . 300 GLN N    1 1 
        7 23005 1 1  87 GLN NE2  N  14.020  -9.624  10.522 1.00 . A A . 300 GLN NE2  1 1 
        7 23006 1 1  87 GLN O    O  13.789  -4.690  13.014 1.00 . A A . 300 GLN O    1 1 
        7 23007 1 1  87 GLN OE1  O  16.048  -8.762  10.463 1.00 . A A . 300 GLN OE1  1 1 
        7 23008 1 1  88 LEU C    C  14.417  -1.595  13.503 1.00 . A A . 301 LEU C    1 1 
        7 23009 1 1  88 LEU CA   C  15.493  -2.531  12.946 1.00 . A A . 301 LEU CA   1 1 
        7 23010 1 1  88 LEU CB   C  16.732  -1.697  12.596 1.00 . A A . 301 LEU CB   1 1 
        7 23011 1 1  88 LEU CD1  C  19.147  -1.548  11.990 1.00 . A A . 301 LEU CD1  1 1 
        7 23012 1 1  88 LEU CD2  C  18.321  -3.615  13.140 1.00 . A A . 301 LEU CD2  1 1 
        7 23013 1 1  88 LEU CG   C  17.963  -2.503  12.149 1.00 . A A . 301 LEU CG   1 1 
        7 23014 1 1  88 LEU H    H  15.350  -3.069  10.855 1.00 . A A . 301 LEU H    1 1 
        7 23015 1 1  88 LEU HA   H  15.743  -3.220  13.753 1.00 . A A . 301 LEU HA   1 1 
        7 23016 1 1  88 LEU HB2  H  16.467  -0.983  11.816 1.00 . A A . 301 LEU HB2  1 1 
        7 23017 1 1  88 LEU HB3  H  17.004  -1.123  13.483 1.00 . A A . 301 LEU HB3  1 1 
        7 23018 1 1  88 LEU HD11 H  19.370  -1.071  12.945 1.00 . A A . 301 LEU HD11 1 1 
        7 23019 1 1  88 LEU HD12 H  18.904  -0.782  11.253 1.00 . A A . 301 LEU HD12 1 1 
        7 23020 1 1  88 LEU HD13 H  20.020  -2.102  11.654 1.00 . A A . 301 LEU HD13 1 1 
        7 23021 1 1  88 LEU HD21 H  19.303  -4.024  12.907 1.00 . A A . 301 LEU HD21 1 1 
        7 23022 1 1  88 LEU HD22 H  17.589  -4.419  13.061 1.00 . A A . 301 LEU HD22 1 1 
        7 23023 1 1  88 LEU HD23 H  18.323  -3.224  14.157 1.00 . A A . 301 LEU HD23 1 1 
        7 23024 1 1  88 LEU HG   H  17.773  -2.957  11.183 1.00 . A A . 301 LEU HG   1 1 
        7 23025 1 1  88 LEU N    N  15.036  -3.311  11.789 1.00 . A A . 301 LEU N    1 1 
        7 23026 1 1  88 LEU O    O  14.480  -1.242  14.677 1.00 . A A . 301 LEU O    1 1 
        7 23027 1 1  89 MET C    C  11.464  -1.027  14.095 1.00 . A A . 302 MET C    1 1 
        7 23028 1 1  89 MET CA   C  12.355  -0.312  13.074 1.00 . A A . 302 MET CA   1 1 
        7 23029 1 1  89 MET CB   C  11.546   0.150  11.849 1.00 . A A . 302 MET CB   1 1 
        7 23030 1 1  89 MET CE   C  11.347   2.124   8.539 1.00 . A A . 302 MET CE   1 1 
        7 23031 1 1  89 MET CG   C  12.362   0.945  10.823 1.00 . A A . 302 MET CG   1 1 
        7 23032 1 1  89 MET H    H  13.562  -1.430  11.691 1.00 . A A . 302 MET H    1 1 
        7 23033 1 1  89 MET HA   H  12.765   0.568  13.571 1.00 . A A . 302 MET HA   1 1 
        7 23034 1 1  89 MET HB2  H  11.152  -0.729  11.344 1.00 . A A . 302 MET HB2  1 1 
        7 23035 1 1  89 MET HB3  H  10.709   0.760  12.187 1.00 . A A . 302 MET HB3  1 1 
        7 23036 1 1  89 MET HE1  H  10.702   1.247   8.474 1.00 . A A . 302 MET HE1  1 1 
        7 23037 1 1  89 MET HE2  H  10.858   2.968   8.052 1.00 . A A . 302 MET HE2  1 1 
        7 23038 1 1  89 MET HE3  H  12.288   1.914   8.032 1.00 . A A . 302 MET HE3  1 1 
        7 23039 1 1  89 MET HG2  H  13.362   1.129  11.216 1.00 . A A . 302 MET HG2  1 1 
        7 23040 1 1  89 MET HG3  H  12.462   0.316   9.940 1.00 . A A . 302 MET HG3  1 1 
        7 23041 1 1  89 MET N    N  13.460  -1.173  12.669 1.00 . A A . 302 MET N    1 1 
        7 23042 1 1  89 MET O    O  11.385  -0.585  15.237 1.00 . A A . 302 MET O    1 1 
        7 23043 1 1  89 MET SD   S  11.660   2.527  10.282 1.00 . A A . 302 MET SD   1 1 
        7 23044 1 1  90 ASP C    C   8.733  -1.914  15.205 1.00 . A A . 303 ASP C    1 1 
        7 23045 1 1  90 ASP CA   C   9.760  -2.817  14.483 1.00 . A A . 303 ASP CA   1 1 
        7 23046 1 1  90 ASP CB   C  10.480  -3.796  15.434 1.00 . A A . 303 ASP CB   1 1 
        7 23047 1 1  90 ASP CG   C  11.119  -4.993  14.725 1.00 . A A . 303 ASP CG   1 1 
        7 23048 1 1  90 ASP H    H  10.956  -2.469  12.764 1.00 . A A . 303 ASP H    1 1 
        7 23049 1 1  90 ASP HA   H   9.170  -3.416  13.790 1.00 . A A . 303 ASP HA   1 1 
        7 23050 1 1  90 ASP HB2  H  11.242  -3.259  16.001 1.00 . A A . 303 ASP HB2  1 1 
        7 23051 1 1  90 ASP HB3  H   9.760  -4.203  16.146 1.00 . A A . 303 ASP HB3  1 1 
        7 23052 1 1  90 ASP N    N  10.755  -2.087  13.678 1.00 . A A . 303 ASP N    1 1 
        7 23053 1 1  90 ASP O    O   8.073  -2.344  16.154 1.00 . A A . 303 ASP O    1 1 
        7 23054 1 1  90 ASP OD1  O  10.792  -5.211  13.536 1.00 . A A . 303 ASP OD1  1 1 
        7 23055 1 1  90 ASP OD2  O  11.865  -5.716  15.421 1.00 . A A . 303 ASP OD2  1 1 
        7 23056 1 1  91 HIS C    C   6.215   0.039  14.936 1.00 . A A . 304 HIS C    1 1 
        7 23057 1 1  91 HIS CA   C   7.663   0.305  15.351 1.00 . A A . 304 HIS CA   1 1 
        7 23058 1 1  91 HIS CB   C   8.082   1.724  14.938 1.00 . A A . 304 HIS CB   1 1 
        7 23059 1 1  91 HIS CD2  C  10.578   2.323  15.067 1.00 . A A . 304 HIS CD2  1 1 
        7 23060 1 1  91 HIS CE1  C  10.702   2.992  17.151 1.00 . A A . 304 HIS CE1  1 1 
        7 23061 1 1  91 HIS CG   C   9.334   2.206  15.626 1.00 . A A . 304 HIS CG   1 1 
        7 23062 1 1  91 HIS H    H   9.131  -0.400  13.968 1.00 . A A . 304 HIS H    1 1 
        7 23063 1 1  91 HIS HA   H   7.723   0.221  16.438 1.00 . A A . 304 HIS HA   1 1 
        7 23064 1 1  91 HIS HB2  H   8.217   1.763  13.855 1.00 . A A . 304 HIS HB2  1 1 
        7 23065 1 1  91 HIS HB3  H   7.286   2.423  15.196 1.00 . A A . 304 HIS HB3  1 1 
        7 23066 1 1  91 HIS HD1  H   8.682   2.654  17.619 1.00 . A A . 304 HIS HD1  1 1 
        7 23067 1 1  91 HIS HD2  H  10.849   2.062  14.057 1.00 . A A . 304 HIS HD2  1 1 
        7 23068 1 1  91 HIS HE1  H  11.088   3.360  18.091 1.00 . A A . 304 HIS HE1  1 1 
        7 23069 1 1  91 HIS N    N   8.569  -0.666  14.758 1.00 . A A . 304 HIS N    1 1 
        7 23070 1 1  91 HIS ND1  N   9.423   2.633  16.933 1.00 . A A . 304 HIS ND1  1 1 
        7 23071 1 1  91 HIS NE2  N  11.439   2.836  16.042 1.00 . A A . 304 HIS NE2  1 1 
        7 23072 1 1  91 HIS O    O   5.934  -0.616  13.935 1.00 . A A . 304 HIS O    1 1 
        7 23073 1 1  92 SER C    C   3.170   1.760  14.906 1.00 . A A . 305 SER C    1 1 
        7 23074 1 1  92 SER CA   C   3.847   0.488  15.434 1.00 . A A . 305 SER CA   1 1 
        7 23075 1 1  92 SER CB   C   3.177  -0.105  16.680 1.00 . A A . 305 SER CB   1 1 
        7 23076 1 1  92 SER H    H   5.541   1.116  16.525 1.00 . A A . 305 SER H    1 1 
        7 23077 1 1  92 SER HA   H   3.720  -0.249  14.649 1.00 . A A . 305 SER HA   1 1 
        7 23078 1 1  92 SER HB2  H   2.096   0.031  16.633 1.00 . A A . 305 SER HB2  1 1 
        7 23079 1 1  92 SER HB3  H   3.389  -1.177  16.700 1.00 . A A . 305 SER HB3  1 1 
        7 23080 1 1  92 SER HG   H   3.845  -0.227  18.505 1.00 . A A . 305 SER HG   1 1 
        7 23081 1 1  92 SER N    N   5.280   0.639  15.671 1.00 . A A . 305 SER N    1 1 
        7 23082 1 1  92 SER O    O   1.991   1.693  14.565 1.00 . A A . 305 SER O    1 1 
        7 23083 1 1  92 SER OG   O   3.687   0.475  17.865 1.00 . A A . 305 SER OG   1 1 
        7 23084 1 1  93 ASN C    C   3.233   4.329  12.780 1.00 . A A . 306 ASN C    1 1 
        7 23085 1 1  93 ASN CA   C   3.475   4.184  14.294 1.00 . A A . 306 ASN CA   1 1 
        7 23086 1 1  93 ASN CB   C   4.554   5.211  14.675 1.00 . A A . 306 ASN CB   1 1 
        7 23087 1 1  93 ASN CG   C   4.606   5.511  16.160 1.00 . A A . 306 ASN CG   1 1 
        7 23088 1 1  93 ASN H    H   4.886   2.772  15.032 1.00 . A A . 306 ASN H    1 1 
        7 23089 1 1  93 ASN HA   H   2.539   4.435  14.796 1.00 . A A . 306 ASN HA   1 1 
        7 23090 1 1  93 ASN HB2  H   5.534   4.851  14.358 1.00 . A A . 306 ASN HB2  1 1 
        7 23091 1 1  93 ASN HB3  H   4.352   6.143  14.150 1.00 . A A . 306 ASN HB3  1 1 
        7 23092 1 1  93 ASN HD21 H   3.542   7.229  15.940 1.00 . A A . 306 ASN HD21 1 1 
        7 23093 1 1  93 ASN HD22 H   4.103   6.802  17.559 1.00 . A A . 306 ASN HD22 1 1 
        7 23094 1 1  93 ASN N    N   3.924   2.859  14.741 1.00 . A A . 306 ASN N    1 1 
        7 23095 1 1  93 ASN ND2  N   4.037   6.627  16.572 1.00 . A A . 306 ASN ND2  1 1 
        7 23096 1 1  93 ASN O    O   2.591   5.294  12.368 1.00 . A A . 306 ASN O    1 1 
        7 23097 1 1  93 ASN OD1  O   5.193   4.778  16.936 1.00 . A A . 306 ASN OD1  1 1 
        7 23098 1 1  94 MET C    C   2.094   3.095  10.197 1.00 . A A . 307 MET C    1 1 
        7 23099 1 1  94 MET CA   C   3.559   3.431  10.501 1.00 . A A . 307 MET CA   1 1 
        7 23100 1 1  94 MET CB   C   4.501   2.423   9.823 1.00 . A A . 307 MET CB   1 1 
        7 23101 1 1  94 MET CE   C   5.362   5.321   8.092 1.00 . A A . 307 MET CE   1 1 
        7 23102 1 1  94 MET CG   C   5.906   2.973   9.560 1.00 . A A . 307 MET CG   1 1 
        7 23103 1 1  94 MET H    H   4.345   2.705  12.351 1.00 . A A . 307 MET H    1 1 
        7 23104 1 1  94 MET HA   H   3.759   4.424  10.098 1.00 . A A . 307 MET HA   1 1 
        7 23105 1 1  94 MET HB2  H   4.575   1.533  10.448 1.00 . A A . 307 MET HB2  1 1 
        7 23106 1 1  94 MET HB3  H   4.080   2.122   8.866 1.00 . A A . 307 MET HB3  1 1 
        7 23107 1 1  94 MET HE1  H   5.507   5.703   9.102 1.00 . A A . 307 MET HE1  1 1 
        7 23108 1 1  94 MET HE2  H   5.836   6.003   7.391 1.00 . A A . 307 MET HE2  1 1 
        7 23109 1 1  94 MET HE3  H   4.298   5.257   7.861 1.00 . A A . 307 MET HE3  1 1 
        7 23110 1 1  94 MET HG2  H   6.176   3.702  10.324 1.00 . A A . 307 MET HG2  1 1 
        7 23111 1 1  94 MET HG3  H   6.603   2.140   9.635 1.00 . A A . 307 MET HG3  1 1 
        7 23112 1 1  94 MET N    N   3.790   3.443  11.949 1.00 . A A . 307 MET N    1 1 
        7 23113 1 1  94 MET O    O   1.730   1.926  10.114 1.00 . A A . 307 MET O    1 1 
        7 23114 1 1  94 MET SD   S   6.146   3.699   7.915 1.00 . A A . 307 MET SD   1 1 
        7 23115 1 1  95 ASP C    C  -0.365   3.539   8.276 1.00 . A A . 308 ASP C    1 1 
        7 23116 1 1  95 ASP CA   C  -0.167   3.960   9.741 1.00 . A A . 308 ASP CA   1 1 
        7 23117 1 1  95 ASP CB   C  -0.910   5.272  10.048 1.00 . A A . 308 ASP CB   1 1 
        7 23118 1 1  95 ASP CG   C  -2.244   5.014  10.753 1.00 . A A . 308 ASP CG   1 1 
        7 23119 1 1  95 ASP H    H   1.592   5.047  10.291 1.00 . A A . 308 ASP H    1 1 
        7 23120 1 1  95 ASP HA   H  -0.575   3.169  10.373 1.00 . A A . 308 ASP HA   1 1 
        7 23121 1 1  95 ASP HB2  H  -0.295   5.903  10.693 1.00 . A A . 308 ASP HB2  1 1 
        7 23122 1 1  95 ASP HB3  H  -1.084   5.829   9.125 1.00 . A A . 308 ASP HB3  1 1 
        7 23123 1 1  95 ASP N    N   1.254   4.123  10.059 1.00 . A A . 308 ASP N    1 1 
        7 23124 1 1  95 ASP O    O  -1.174   2.663   7.977 1.00 . A A . 308 ASP O    1 1 
        7 23125 1 1  95 ASP OD1  O  -3.197   4.583  10.069 1.00 . A A . 308 ASP OD1  1 1 
        7 23126 1 1  95 ASP OD2  O  -2.302   5.295  11.971 1.00 . A A . 308 ASP OD2  1 1 
        7 23127 1 1  96 CYS C    C   1.684   4.279   5.246 1.00 . A A . 309 CYS C    1 1 
        7 23128 1 1  96 CYS CA   C   0.389   3.832   5.939 1.00 . A A . 309 CYS CA   1 1 
        7 23129 1 1  96 CYS CB   C  -0.822   4.530   5.312 1.00 . A A . 309 CYS CB   1 1 
        7 23130 1 1  96 CYS H    H   1.077   4.833   7.672 1.00 . A A . 309 CYS H    1 1 
        7 23131 1 1  96 CYS HA   H   0.285   2.749   5.832 1.00 . A A . 309 CYS HA   1 1 
        7 23132 1 1  96 CYS HB2  H  -1.602   4.671   6.062 1.00 . A A . 309 CYS HB2  1 1 
        7 23133 1 1  96 CYS HB3  H  -0.539   5.502   4.904 1.00 . A A . 309 CYS HB3  1 1 
        7 23134 1 1  96 CYS HG   H  -2.620   4.105   3.858 1.00 . A A . 309 CYS HG   1 1 
        7 23135 1 1  96 CYS N    N   0.404   4.147   7.362 1.00 . A A . 309 CYS N    1 1 
        7 23136 1 1  96 CYS O    O   2.382   5.167   5.738 1.00 . A A . 309 CYS O    1 1 
        7 23137 1 1  96 CYS SG   S  -1.456   3.459   4.008 1.00 . A A . 309 CYS SG   1 1 
        7 23138 1 1  97 PHE C    C   3.105   3.145   1.954 1.00 . A A . 310 PHE C    1 1 
        7 23139 1 1  97 PHE CA   C   3.189   3.911   3.285 1.00 . A A . 310 PHE CA   1 1 
        7 23140 1 1  97 PHE CB   C   4.466   3.514   4.056 1.00 . A A . 310 PHE CB   1 1 
        7 23141 1 1  97 PHE CD1  C   3.857   1.913   5.921 1.00 . A A . 310 PHE CD1  1 1 
        7 23142 1 1  97 PHE CD2  C   4.977   1.028   3.950 1.00 . A A . 310 PHE CD2  1 1 
        7 23143 1 1  97 PHE CE1  C   3.771   0.621   6.460 1.00 . A A . 310 PHE CE1  1 1 
        7 23144 1 1  97 PHE CE2  C   4.938  -0.257   4.518 1.00 . A A . 310 PHE CE2  1 1 
        7 23145 1 1  97 PHE CG   C   4.438   2.120   4.655 1.00 . A A . 310 PHE CG   1 1 
        7 23146 1 1  97 PHE CZ   C   4.317  -0.464   5.762 1.00 . A A . 310 PHE CZ   1 1 
        7 23147 1 1  97 PHE H    H   1.365   2.951   3.749 1.00 . A A . 310 PHE H    1 1 
        7 23148 1 1  97 PHE HA   H   3.239   4.977   3.056 1.00 . A A . 310 PHE HA   1 1 
        7 23149 1 1  97 PHE HB2  H   5.329   3.600   3.394 1.00 . A A . 310 PHE HB2  1 1 
        7 23150 1 1  97 PHE HB3  H   4.630   4.231   4.859 1.00 . A A . 310 PHE HB3  1 1 
        7 23151 1 1  97 PHE HD1  H   3.465   2.745   6.484 1.00 . A A . 310 PHE HD1  1 1 
        7 23152 1 1  97 PHE HD2  H   5.427   1.177   2.979 1.00 . A A . 310 PHE HD2  1 1 
        7 23153 1 1  97 PHE HE1  H   3.289   0.461   7.412 1.00 . A A . 310 PHE HE1  1 1 
        7 23154 1 1  97 PHE HE2  H   5.380  -1.090   3.996 1.00 . A A . 310 PHE HE2  1 1 
        7 23155 1 1  97 PHE HZ   H   4.258  -1.448   6.197 1.00 . A A . 310 PHE HZ   1 1 
        7 23156 1 1  97 PHE N    N   1.995   3.662   4.099 1.00 . A A . 310 PHE N    1 1 
        7 23157 1 1  97 PHE O    O   2.262   2.257   1.780 1.00 . A A . 310 PHE O    1 1 
        7 23158 1 1  98 ILE C    C   5.464   2.485  -0.668 1.00 . A A . 311 ILE C    1 1 
        7 23159 1 1  98 ILE CA   C   4.043   2.938  -0.335 1.00 . A A . 311 ILE CA   1 1 
        7 23160 1 1  98 ILE CB   C   3.567   3.952  -1.402 1.00 . A A . 311 ILE CB   1 1 
        7 23161 1 1  98 ILE CD1  C   1.910   5.820  -1.966 1.00 . A A . 311 ILE CD1  1 1 
        7 23162 1 1  98 ILE CG1  C   2.419   4.859  -0.900 1.00 . A A . 311 ILE CG1  1 1 
        7 23163 1 1  98 ILE CG2  C   3.209   3.216  -2.716 1.00 . A A . 311 ILE CG2  1 1 
        7 23164 1 1  98 ILE H    H   4.703   4.180   1.251 1.00 . A A . 311 ILE H    1 1 
        7 23165 1 1  98 ILE HA   H   3.380   2.078  -0.369 1.00 . A A . 311 ILE HA   1 1 
        7 23166 1 1  98 ILE HB   H   4.408   4.612  -1.621 1.00 . A A . 311 ILE HB   1 1 
        7 23167 1 1  98 ILE HD11 H   1.285   5.293  -2.682 1.00 . A A . 311 ILE HD11 1 1 
        7 23168 1 1  98 ILE HD12 H   1.314   6.592  -1.486 1.00 . A A . 311 ILE HD12 1 1 
        7 23169 1 1  98 ILE HD13 H   2.761   6.264  -2.478 1.00 . A A . 311 ILE HD13 1 1 
        7 23170 1 1  98 ILE HG12 H   1.586   4.266  -0.530 1.00 . A A . 311 ILE HG12 1 1 
        7 23171 1 1  98 ILE HG13 H   2.789   5.470  -0.076 1.00 . A A . 311 ILE HG13 1 1 
        7 23172 1 1  98 ILE HG21 H   2.130   3.174  -2.859 1.00 . A A . 311 ILE HG21 1 1 
        7 23173 1 1  98 ILE HG22 H   3.652   3.744  -3.559 1.00 . A A . 311 ILE HG22 1 1 
        7 23174 1 1  98 ILE HG23 H   3.578   2.193  -2.726 1.00 . A A . 311 ILE HG23 1 1 
        7 23175 1 1  98 ILE N    N   4.004   3.486   1.022 1.00 . A A . 311 ILE N    1 1 
        7 23176 1 1  98 ILE O    O   6.430   3.219  -0.460 1.00 . A A . 311 ILE O    1 1 
        7 23177 1 1  99 CYS C    C   6.872   0.812  -3.242 1.00 . A A . 312 CYS C    1 1 
        7 23178 1 1  99 CYS CA   C   6.818   0.702  -1.707 1.00 . A A . 312 CYS CA   1 1 
        7 23179 1 1  99 CYS CB   C   6.867  -0.730  -1.158 1.00 . A A . 312 CYS CB   1 1 
        7 23180 1 1  99 CYS H    H   4.717   0.745  -1.352 1.00 . A A . 312 CYS H    1 1 
        7 23181 1 1  99 CYS HA   H   7.664   1.253  -1.291 1.00 . A A . 312 CYS HA   1 1 
        7 23182 1 1  99 CYS HB2  H   6.553  -0.714  -0.113 1.00 . A A . 312 CYS HB2  1 1 
        7 23183 1 1  99 CYS HB3  H   6.183  -1.357  -1.725 1.00 . A A . 312 CYS HB3  1 1 
        7 23184 1 1  99 CYS HG   H   8.309  -2.391  -2.085 1.00 . A A . 312 CYS HG   1 1 
        7 23185 1 1  99 CYS N    N   5.573   1.285  -1.235 1.00 . A A . 312 CYS N    1 1 
        7 23186 1 1  99 CYS O    O   6.411  -0.083  -3.946 1.00 . A A . 312 CYS O    1 1 
        7 23187 1 1  99 CYS SG   S   8.548  -1.400  -1.219 1.00 . A A . 312 CYS SG   1 1 
        7 23188 1 1 100 CYS C    C   9.091   1.819  -5.521 1.00 . A A . 313 CYS C    1 1 
        7 23189 1 1 100 CYS CA   C   7.619   2.121  -5.204 1.00 . A A . 313 CYS CA   1 1 
        7 23190 1 1 100 CYS CB   C   7.224   3.550  -5.604 1.00 . A A . 313 CYS CB   1 1 
        7 23191 1 1 100 CYS H    H   7.727   2.655  -3.154 1.00 . A A . 313 CYS H    1 1 
        7 23192 1 1 100 CYS HA   H   6.997   1.429  -5.775 1.00 . A A . 313 CYS HA   1 1 
        7 23193 1 1 100 CYS HB2  H   6.174   3.711  -5.358 1.00 . A A . 313 CYS HB2  1 1 
        7 23194 1 1 100 CYS HB3  H   7.832   4.268  -5.054 1.00 . A A . 313 CYS HB3  1 1 
        7 23195 1 1 100 CYS HG   H   6.254   4.309  -7.652 1.00 . A A . 313 CYS HG   1 1 
        7 23196 1 1 100 CYS N    N   7.369   1.939  -3.770 1.00 . A A . 313 CYS N    1 1 
        7 23197 1 1 100 CYS O    O   9.986   2.154  -4.745 1.00 . A A . 313 CYS O    1 1 
        7 23198 1 1 100 CYS SG   S   7.470   3.816  -7.386 1.00 . A A . 313 CYS SG   1 1 
        7 23199 1 1 101 ILE C    C  10.737   1.036  -8.647 1.00 . A A . 314 ILE C    1 1 
        7 23200 1 1 101 ILE CA   C  10.681   0.814  -7.137 1.00 . A A . 314 ILE CA   1 1 
        7 23201 1 1 101 ILE CB   C  11.082  -0.638  -6.763 1.00 . A A . 314 ILE CB   1 1 
        7 23202 1 1 101 ILE CD1  C   9.698  -1.233  -4.663 1.00 . A A . 314 ILE CD1  1 1 
        7 23203 1 1 101 ILE CG1  C  11.080  -0.892  -5.236 1.00 . A A . 314 ILE CG1  1 1 
        7 23204 1 1 101 ILE CG2  C  12.498  -0.928  -7.300 1.00 . A A . 314 ILE CG2  1 1 
        7 23205 1 1 101 ILE H    H   8.567   0.967  -7.280 1.00 . A A . 314 ILE H    1 1 
        7 23206 1 1 101 ILE HA   H  11.400   1.487  -6.667 1.00 . A A . 314 ILE HA   1 1 
        7 23207 1 1 101 ILE HB   H  10.396  -1.341  -7.239 1.00 . A A . 314 ILE HB   1 1 
        7 23208 1 1 101 ILE HD11 H   9.480  -0.575  -3.825 1.00 . A A . 314 ILE HD11 1 1 
        7 23209 1 1 101 ILE HD12 H   8.920  -1.112  -5.415 1.00 . A A . 314 ILE HD12 1 1 
        7 23210 1 1 101 ILE HD13 H   9.691  -2.266  -4.315 1.00 . A A . 314 ILE HD13 1 1 
        7 23211 1 1 101 ILE HG12 H  11.734  -1.731  -4.997 1.00 . A A . 314 ILE HG12 1 1 
        7 23212 1 1 101 ILE HG13 H  11.481  -0.019  -4.722 1.00 . A A . 314 ILE HG13 1 1 
        7 23213 1 1 101 ILE HG21 H  12.482  -1.001  -8.387 1.00 . A A . 314 ILE HG21 1 1 
        7 23214 1 1 101 ILE HG22 H  13.189  -0.138  -7.002 1.00 . A A . 314 ILE HG22 1 1 
        7 23215 1 1 101 ILE HG23 H  12.868  -1.877  -6.913 1.00 . A A . 314 ILE HG23 1 1 
        7 23216 1 1 101 ILE N    N   9.342   1.170  -6.664 1.00 . A A . 314 ILE N    1 1 
        7 23217 1 1 101 ILE O    O   9.895   0.525  -9.387 1.00 . A A . 314 ILE O    1 1 
        7 23218 1 1 102 LEU C    C  12.833   0.755 -11.031 1.00 . A A . 315 LEU C    1 1 
        7 23219 1 1 102 LEU CA   C  12.081   1.988 -10.492 1.00 . A A . 315 LEU CA   1 1 
        7 23220 1 1 102 LEU CB   C  12.891   3.293 -10.642 1.00 . A A . 315 LEU CB   1 1 
        7 23221 1 1 102 LEU CD1  C  13.063   5.794 -10.335 1.00 . A A . 315 LEU CD1  1 1 
        7 23222 1 1 102 LEU CD2  C  11.203   4.869 -11.681 1.00 . A A . 315 LEU CD2  1 1 
        7 23223 1 1 102 LEU CG   C  12.100   4.607 -10.467 1.00 . A A . 315 LEU CG   1 1 
        7 23224 1 1 102 LEU H    H  12.371   2.191  -8.397 1.00 . A A . 315 LEU H    1 1 
        7 23225 1 1 102 LEU HA   H  11.164   2.073 -11.068 1.00 . A A . 315 LEU HA   1 1 
        7 23226 1 1 102 LEU HB2  H  13.703   3.276  -9.920 1.00 . A A . 315 LEU HB2  1 1 
        7 23227 1 1 102 LEU HB3  H  13.339   3.299 -11.627 1.00 . A A . 315 LEU HB3  1 1 
        7 23228 1 1 102 LEU HD11 H  13.811   5.783 -11.126 1.00 . A A . 315 LEU HD11 1 1 
        7 23229 1 1 102 LEU HD12 H  13.567   5.748  -9.370 1.00 . A A . 315 LEU HD12 1 1 
        7 23230 1 1 102 LEU HD13 H  12.510   6.733 -10.381 1.00 . A A . 315 LEU HD13 1 1 
        7 23231 1 1 102 LEU HD21 H  10.500   4.053 -11.810 1.00 . A A . 315 LEU HD21 1 1 
        7 23232 1 1 102 LEU HD22 H  11.797   4.976 -12.586 1.00 . A A . 315 LEU HD22 1 1 
        7 23233 1 1 102 LEU HD23 H  10.637   5.788 -11.525 1.00 . A A . 315 LEU HD23 1 1 
        7 23234 1 1 102 LEU HG   H  11.484   4.557  -9.570 1.00 . A A . 315 LEU HG   1 1 
        7 23235 1 1 102 LEU N    N  11.746   1.797  -9.086 1.00 . A A . 315 LEU N    1 1 
        7 23236 1 1 102 LEU O    O  12.231  -0.150 -11.612 1.00 . A A . 315 LEU O    1 1 
        7 23237 1 1 103 SER C    C  14.960  -1.594 -10.485 1.00 . A A . 316 SER C    1 1 
        7 23238 1 1 103 SER CA   C  15.032  -0.343 -11.362 1.00 . A A . 316 SER CA   1 1 
        7 23239 1 1 103 SER CB   C  16.478   0.158 -11.442 1.00 . A A . 316 SER CB   1 1 
        7 23240 1 1 103 SER H    H  14.596   1.424 -10.278 1.00 . A A . 316 SER H    1 1 
        7 23241 1 1 103 SER HA   H  14.710  -0.603 -12.371 1.00 . A A . 316 SER HA   1 1 
        7 23242 1 1 103 SER HB2  H  17.112  -0.637 -11.837 1.00 . A A . 316 SER HB2  1 1 
        7 23243 1 1 103 SER HB3  H  16.531   1.019 -12.109 1.00 . A A . 316 SER HB3  1 1 
        7 23244 1 1 103 SER HG   H  16.715  -0.210  -9.563 1.00 . A A . 316 SER HG   1 1 
        7 23245 1 1 103 SER N    N  14.159   0.715 -10.852 1.00 . A A . 316 SER N    1 1 
        7 23246 1 1 103 SER O    O  15.441  -1.585  -9.352 1.00 . A A . 316 SER O    1 1 
        7 23247 1 1 103 SER OG   O  16.925   0.533 -10.160 1.00 . A A . 316 SER OG   1 1 
        7 23248 1 1 104 HIS C    C  14.614  -5.142 -11.259 1.00 . A A . 317 HIS C    1 1 
        7 23249 1 1 104 HIS CA   C  14.208  -3.958 -10.366 1.00 . A A . 317 HIS CA   1 1 
        7 23250 1 1 104 HIS CB   C  12.747  -4.071  -9.906 1.00 . A A . 317 HIS CB   1 1 
        7 23251 1 1 104 HIS CD2  C  11.209  -5.097 -11.678 1.00 . A A . 317 HIS CD2  1 1 
        7 23252 1 1 104 HIS CE1  C  10.308  -3.286 -12.527 1.00 . A A . 317 HIS CE1  1 1 
        7 23253 1 1 104 HIS CG   C  11.742  -4.014 -11.033 1.00 . A A . 317 HIS CG   1 1 
        7 23254 1 1 104 HIS H    H  13.933  -2.552 -11.927 1.00 . A A . 317 HIS H    1 1 
        7 23255 1 1 104 HIS HA   H  14.845  -4.000  -9.482 1.00 . A A . 317 HIS HA   1 1 
        7 23256 1 1 104 HIS HB2  H  12.622  -5.013  -9.369 1.00 . A A . 317 HIS HB2  1 1 
        7 23257 1 1 104 HIS HB3  H  12.534  -3.269  -9.201 1.00 . A A . 317 HIS HB3  1 1 
        7 23258 1 1 104 HIS HD1  H  11.401  -1.903 -11.369 1.00 . A A . 317 HIS HD1  1 1 
        7 23259 1 1 104 HIS HD2  H  11.471  -6.125 -11.478 1.00 . A A . 317 HIS HD2  1 1 
        7 23260 1 1 104 HIS HE1  H   9.703  -2.611 -13.120 1.00 . A A . 317 HIS HE1  1 1 
        7 23261 1 1 104 HIS N    N  14.378  -2.663 -11.029 1.00 . A A . 317 HIS N    1 1 
        7 23262 1 1 104 HIS ND1  N  11.187  -2.879 -11.591 1.00 . A A . 317 HIS ND1  1 1 
        7 23263 1 1 104 HIS NE2  N  10.280  -4.633 -12.619 1.00 . A A . 317 HIS NE2  1 1 
        7 23264 1 1 104 HIS O    O  14.373  -6.293 -10.898 1.00 . A A . 317 HIS O    1 1 
        7 23265 1 1 105 GLY C    C  14.483  -6.767 -13.886 1.00 . A A . 318 GLY C    1 1 
        7 23266 1 1 105 GLY CA   C  15.613  -5.874 -13.399 1.00 . A A . 318 GLY CA   1 1 
        7 23267 1 1 105 GLY H    H  15.468  -3.914 -12.622 1.00 . A A . 318 GLY H    1 1 
        7 23268 1 1 105 GLY HA2  H  16.048  -5.395 -14.267 1.00 . A A . 318 GLY HA2  1 1 
        7 23269 1 1 105 GLY HA3  H  16.372  -6.505 -12.948 1.00 . A A . 318 GLY HA3  1 1 
        7 23270 1 1 105 GLY N    N  15.207  -4.867 -12.428 1.00 . A A . 318 GLY N    1 1 
        7 23271 1 1 105 GLY O    O  13.326  -6.350 -14.053 1.00 . A A . 318 GLY O    1 1 
        7 23272 1 1 106 ASP C    C  13.727 -10.073 -13.360 1.00 . A A . 319 ASP C    1 1 
        7 23273 1 1 106 ASP CA   C  13.950  -9.077 -14.507 1.00 . A A . 319 ASP CA   1 1 
        7 23274 1 1 106 ASP CB   C  14.382  -9.738 -15.818 1.00 . A A . 319 ASP CB   1 1 
        7 23275 1 1 106 ASP CG   C  13.117 -10.283 -16.450 1.00 . A A . 319 ASP CG   1 1 
        7 23276 1 1 106 ASP H    H  15.813  -8.291 -13.929 1.00 . A A . 319 ASP H    1 1 
        7 23277 1 1 106 ASP HA   H  12.992  -8.612 -14.707 1.00 . A A . 319 ASP HA   1 1 
        7 23278 1 1 106 ASP HB2  H  14.835  -9.000 -16.483 1.00 . A A . 319 ASP HB2  1 1 
        7 23279 1 1 106 ASP HB3  H  15.089 -10.546 -15.632 1.00 . A A . 319 ASP HB3  1 1 
        7 23280 1 1 106 ASP N    N  14.866  -8.017 -14.142 1.00 . A A . 319 ASP N    1 1 
        7 23281 1 1 106 ASP O    O  14.479 -10.107 -12.389 1.00 . A A . 319 ASP O    1 1 
        7 23282 1 1 106 ASP OD1  O  12.375  -9.442 -16.995 1.00 . A A . 319 ASP OD1  1 1 
        7 23283 1 1 106 ASP OD2  O  12.783 -11.440 -16.120 1.00 . A A . 319 ASP OD2  1 1 
        7 23284 1 1 107 LYS C    C  12.947 -13.265 -12.837 1.00 . A A . 320 LYS C    1 1 
        7 23285 1 1 107 LYS CA   C  12.287 -11.911 -12.509 1.00 . A A . 320 LYS CA   1 1 
        7 23286 1 1 107 LYS CB   C  10.753 -12.018 -12.438 1.00 . A A . 320 LYS CB   1 1 
        7 23287 1 1 107 LYS CD   C   9.785  -9.716 -13.132 1.00 . A A . 320 LYS CD   1 1 
        7 23288 1 1 107 LYS CE   C  10.659  -8.462 -12.986 1.00 . A A . 320 LYS CE   1 1 
        7 23289 1 1 107 LYS CG   C  10.018 -10.736 -11.994 1.00 . A A . 320 LYS CG   1 1 
        7 23290 1 1 107 LYS H    H  12.257 -10.949 -14.410 1.00 . A A . 320 LYS H    1 1 
        7 23291 1 1 107 LYS HA   H  12.655 -11.628 -11.522 1.00 . A A . 320 LYS HA   1 1 
        7 23292 1 1 107 LYS HB2  H  10.376 -12.323 -13.409 1.00 . A A . 320 LYS HB2  1 1 
        7 23293 1 1 107 LYS HB3  H  10.504 -12.805 -11.723 1.00 . A A . 320 LYS HB3  1 1 
        7 23294 1 1 107 LYS HD2  H   9.978 -10.190 -14.095 1.00 . A A . 320 LYS HD2  1 1 
        7 23295 1 1 107 LYS HD3  H   8.740  -9.409 -13.122 1.00 . A A . 320 LYS HD3  1 1 
        7 23296 1 1 107 LYS HE2  H  10.263  -7.851 -12.171 1.00 . A A . 320 LYS HE2  1 1 
        7 23297 1 1 107 LYS HE3  H  11.666  -8.770 -12.693 1.00 . A A . 320 LYS HE3  1 1 
        7 23298 1 1 107 LYS HG2  H   9.039 -11.039 -11.619 1.00 . A A . 320 LYS HG2  1 1 
        7 23299 1 1 107 LYS HG3  H  10.553 -10.273 -11.163 1.00 . A A . 320 LYS HG3  1 1 
        7 23300 1 1 107 LYS HZ1  H   9.820  -7.307 -14.500 1.00 . A A . 320 LYS HZ1  1 1 
        7 23301 1 1 107 LYS HZ2  H  11.045  -8.248 -15.021 1.00 . A A . 320 LYS HZ2  1 1 
        7 23302 1 1 107 LYS HZ3  H  11.396  -6.907 -14.138 1.00 . A A . 320 LYS HZ3  1 1 
        7 23303 1 1 107 LYS N    N  12.672 -10.883 -13.476 1.00 . A A . 320 LYS N    1 1 
        7 23304 1 1 107 LYS NZ   N  10.727  -7.673 -14.244 1.00 . A A . 320 LYS NZ   1 1 
        7 23305 1 1 107 LYS O    O  12.741 -14.229 -12.104 1.00 . A A . 320 LYS O    1 1 
        7 23306 1 1 108 GLY C    C  16.094 -14.287 -14.151 1.00 . A A . 321 GLY C    1 1 
        7 23307 1 1 108 GLY CA   C  14.576 -14.471 -14.298 1.00 . A A . 321 GLY CA   1 1 
        7 23308 1 1 108 GLY H    H  13.737 -12.522 -14.527 1.00 . A A . 321 GLY H    1 1 
        7 23309 1 1 108 GLY HA2  H  14.289 -15.346 -13.714 1.00 . A A . 321 GLY HA2  1 1 
        7 23310 1 1 108 GLY HA3  H  14.364 -14.686 -15.345 1.00 . A A . 321 GLY HA3  1 1 
        7 23311 1 1 108 GLY N    N  13.767 -13.318 -13.897 1.00 . A A . 321 GLY N    1 1 
        7 23312 1 1 108 GLY O    O  16.838 -15.183 -14.546 1.00 . A A . 321 GLY O    1 1 
        7 23313 1 1 109 ILE C    C  18.362 -12.339 -12.072 1.00 . A A . 322 ILE C    1 1 
        7 23314 1 1 109 ILE CA   C  18.001 -12.828 -13.476 1.00 . A A . 322 ILE CA   1 1 
        7 23315 1 1 109 ILE CB   C  18.433 -11.776 -14.522 1.00 . A A . 322 ILE CB   1 1 
        7 23316 1 1 109 ILE CD1  C  18.016  -9.387 -15.403 1.00 . A A . 322 ILE CD1  1 1 
        7 23317 1 1 109 ILE CG1  C  17.780 -10.398 -14.281 1.00 . A A . 322 ILE CG1  1 1 
        7 23318 1 1 109 ILE CG2  C  18.177 -12.303 -15.935 1.00 . A A . 322 ILE CG2  1 1 
        7 23319 1 1 109 ILE H    H  15.906 -12.480 -13.248 1.00 . A A . 322 ILE H    1 1 
        7 23320 1 1 109 ILE HA   H  18.581 -13.733 -13.664 1.00 . A A . 322 ILE HA   1 1 
        7 23321 1 1 109 ILE HB   H  19.513 -11.644 -14.427 1.00 . A A . 322 ILE HB   1 1 
        7 23322 1 1 109 ILE HD11 H  19.057  -9.437 -15.713 1.00 . A A . 322 ILE HD11 1 1 
        7 23323 1 1 109 ILE HD12 H  17.382  -9.618 -16.258 1.00 . A A . 322 ILE HD12 1 1 
        7 23324 1 1 109 ILE HD13 H  17.778  -8.385 -15.047 1.00 . A A . 322 ILE HD13 1 1 
        7 23325 1 1 109 ILE HG12 H  16.710 -10.512 -14.131 1.00 . A A . 322 ILE HG12 1 1 
        7 23326 1 1 109 ILE HG13 H  18.202  -9.981 -13.371 1.00 . A A . 322 ILE HG13 1 1 
        7 23327 1 1 109 ILE HG21 H  17.110 -12.306 -16.163 1.00 . A A . 322 ILE HG21 1 1 
        7 23328 1 1 109 ILE HG22 H  18.695 -11.679 -16.657 1.00 . A A . 322 ILE HG22 1 1 
        7 23329 1 1 109 ILE HG23 H  18.563 -13.319 -16.004 1.00 . A A . 322 ILE HG23 1 1 
        7 23330 1 1 109 ILE N    N  16.569 -13.157 -13.599 1.00 . A A . 322 ILE N    1 1 
        7 23331 1 1 109 ILE O    O  17.589 -11.622 -11.440 1.00 . A A . 322 ILE O    1 1 
        7 23332 1 1 110 ILE C    C  21.457 -11.562 -10.396 1.00 . A A . 323 ILE C    1 1 
        7 23333 1 1 110 ILE CA   C  20.111 -12.296 -10.302 1.00 . A A . 323 ILE CA   1 1 
        7 23334 1 1 110 ILE CB   C  20.228 -13.537  -9.380 1.00 . A A . 323 ILE CB   1 1 
        7 23335 1 1 110 ILE CD1  C  17.729 -13.712  -8.679 1.00 . A A . 323 ILE CD1  1 1 
        7 23336 1 1 110 ILE CG1  C  18.947 -14.400  -9.313 1.00 . A A . 323 ILE CG1  1 1 
        7 23337 1 1 110 ILE CG2  C  20.666 -13.130  -7.959 1.00 . A A . 323 ILE CG2  1 1 
        7 23338 1 1 110 ILE H    H  20.118 -13.296 -12.204 1.00 . A A . 323 ILE H    1 1 
        7 23339 1 1 110 ILE HA   H  19.416 -11.599  -9.832 1.00 . A A . 323 ILE HA   1 1 
        7 23340 1 1 110 ILE HB   H  21.011 -14.176  -9.791 1.00 . A A . 323 ILE HB   1 1 
        7 23341 1 1 110 ILE HD11 H  17.485 -12.796  -9.211 1.00 . A A . 323 ILE HD11 1 1 
        7 23342 1 1 110 ILE HD12 H  16.874 -14.385  -8.729 1.00 . A A . 323 ILE HD12 1 1 
        7 23343 1 1 110 ILE HD13 H  17.933 -13.475  -7.637 1.00 . A A . 323 ILE HD13 1 1 
        7 23344 1 1 110 ILE HG12 H  18.678 -14.734 -10.316 1.00 . A A . 323 ILE HG12 1 1 
        7 23345 1 1 110 ILE HG13 H  19.168 -15.297  -8.735 1.00 . A A . 323 ILE HG13 1 1 
        7 23346 1 1 110 ILE HG21 H  20.433 -13.916  -7.242 1.00 . A A . 323 ILE HG21 1 1 
        7 23347 1 1 110 ILE HG22 H  21.742 -12.956  -7.937 1.00 . A A . 323 ILE HG22 1 1 
        7 23348 1 1 110 ILE HG23 H  20.159 -12.211  -7.657 1.00 . A A . 323 ILE HG23 1 1 
        7 23349 1 1 110 ILE N    N  19.579 -12.673 -11.625 1.00 . A A . 323 ILE N    1 1 
        7 23350 1 1 110 ILE O    O  21.785 -10.803  -9.493 1.00 . A A . 323 ILE O    1 1 
        7 23351 1 1 111 TYR C    C  23.232  -9.579 -12.137 1.00 . A A . 324 TYR C    1 1 
        7 23352 1 1 111 TYR CA   C  23.475 -11.038 -11.724 1.00 . A A . 324 TYR CA   1 1 
        7 23353 1 1 111 TYR CB   C  24.253 -11.741 -12.848 1.00 . A A . 324 TYR CB   1 1 
        7 23354 1 1 111 TYR CD1  C  25.258 -13.575 -11.397 1.00 . A A . 324 TYR CD1  1 1 
        7 23355 1 1 111 TYR CD2  C  24.443 -14.142 -13.625 1.00 . A A . 324 TYR CD2  1 1 
        7 23356 1 1 111 TYR CE1  C  25.690 -14.902 -11.213 1.00 . A A . 324 TYR CE1  1 1 
        7 23357 1 1 111 TYR CE2  C  24.868 -15.471 -13.443 1.00 . A A . 324 TYR CE2  1 1 
        7 23358 1 1 111 TYR CG   C  24.640 -13.190 -12.606 1.00 . A A . 324 TYR CG   1 1 
        7 23359 1 1 111 TYR CZ   C  25.507 -15.852 -12.243 1.00 . A A . 324 TYR CZ   1 1 
        7 23360 1 1 111 TYR H    H  21.924 -12.417 -12.171 1.00 . A A . 324 TYR H    1 1 
        7 23361 1 1 111 TYR HA   H  24.071 -11.038 -10.810 1.00 . A A . 324 TYR HA   1 1 
        7 23362 1 1 111 TYR HB2  H  23.657 -11.683 -13.761 1.00 . A A . 324 TYR HB2  1 1 
        7 23363 1 1 111 TYR HB3  H  25.176 -11.188 -13.033 1.00 . A A . 324 TYR HB3  1 1 
        7 23364 1 1 111 TYR HD1  H  25.428 -12.853 -10.612 1.00 . A A . 324 TYR HD1  1 1 
        7 23365 1 1 111 TYR HD2  H  23.995 -13.854 -14.565 1.00 . A A . 324 TYR HD2  1 1 
        7 23366 1 1 111 TYR HE1  H  26.177 -15.188 -10.291 1.00 . A A . 324 TYR HE1  1 1 
        7 23367 1 1 111 TYR HE2  H  24.734 -16.204 -14.224 1.00 . A A . 324 TYR HE2  1 1 
        7 23368 1 1 111 TYR HH   H  26.540 -17.209 -11.331 1.00 . A A . 324 TYR HH   1 1 
        7 23369 1 1 111 TYR N    N  22.227 -11.761 -11.473 1.00 . A A . 324 TYR N    1 1 
        7 23370 1 1 111 TYR O    O  22.180  -9.232 -12.684 1.00 . A A . 324 TYR O    1 1 
        7 23371 1 1 111 TYR OH   O  25.967 -17.125 -12.098 1.00 . A A . 324 TYR OH   1 1 
        7 23372 1 1 112 GLY C    C  24.858  -6.456 -11.304 1.00 . A A . 325 GLY C    1 1 
        7 23373 1 1 112 GLY CA   C  24.232  -7.328 -12.383 1.00 . A A . 325 GLY CA   1 1 
        7 23374 1 1 112 GLY H    H  25.124  -9.122 -11.640 1.00 . A A . 325 GLY H    1 1 
        7 23375 1 1 112 GLY HA2  H  24.752  -7.162 -13.326 1.00 . A A . 325 GLY HA2  1 1 
        7 23376 1 1 112 GLY HA3  H  23.197  -7.005 -12.490 1.00 . A A . 325 GLY HA3  1 1 
        7 23377 1 1 112 GLY N    N  24.277  -8.749 -12.041 1.00 . A A . 325 GLY N    1 1 
        7 23378 1 1 112 GLY O    O  24.173  -6.056 -10.374 1.00 . A A . 325 GLY O    1 1 
        7 23379 1 1 113 THR C    C  26.150  -3.932 -10.193 1.00 . A A . 326 THR C    1 1 
        7 23380 1 1 113 THR CA   C  26.882  -5.238 -10.532 1.00 . A A . 326 THR CA   1 1 
        7 23381 1 1 113 THR CB   C  28.308  -4.979 -11.060 1.00 . A A . 326 THR CB   1 1 
        7 23382 1 1 113 THR CG2  C  28.313  -4.142 -12.335 1.00 . A A . 326 THR CG2  1 1 
        7 23383 1 1 113 THR H    H  26.626  -6.449 -12.282 1.00 . A A . 326 THR H    1 1 
        7 23384 1 1 113 THR HA   H  26.978  -5.782  -9.592 1.00 . A A . 326 THR HA   1 1 
        7 23385 1 1 113 THR HB   H  28.761  -5.945 -11.285 1.00 . A A . 326 THR HB   1 1 
        7 23386 1 1 113 THR HG1  H  29.101  -4.746  -9.287 1.00 . A A . 326 THR HG1  1 1 
        7 23387 1 1 113 THR HG21 H  29.259  -4.277 -12.856 1.00 . A A . 326 THR HG21 1 1 
        7 23388 1 1 113 THR HG22 H  28.190  -3.090 -12.083 1.00 . A A . 326 THR HG22 1 1 
        7 23389 1 1 113 THR HG23 H  27.496  -4.440 -12.986 1.00 . A A . 326 THR HG23 1 1 
        7 23390 1 1 113 THR N    N  26.141  -6.106 -11.467 1.00 . A A . 326 THR N    1 1 
        7 23391 1 1 113 THR O    O  26.316  -3.455  -9.079 1.00 . A A . 326 THR O    1 1 
        7 23392 1 1 113 THR OG1  O  29.144  -4.312 -10.143 1.00 . A A . 326 THR OG1  1 1 
        7 23393 1 1 114 ASP C    C  22.928  -2.667 -10.659 1.00 . A A . 327 ASP C    1 1 
        7 23394 1 1 114 ASP CA   C  24.404  -2.278 -10.848 1.00 . A A . 327 ASP CA   1 1 
        7 23395 1 1 114 ASP CB   C  24.555  -1.280 -11.991 1.00 . A A . 327 ASP CB   1 1 
        7 23396 1 1 114 ASP CG   C  23.763  -0.010 -11.732 1.00 . A A . 327 ASP CG   1 1 
        7 23397 1 1 114 ASP H    H  25.282  -3.839 -12.004 1.00 . A A . 327 ASP H    1 1 
        7 23398 1 1 114 ASP HA   H  24.723  -1.765  -9.947 1.00 . A A . 327 ASP HA   1 1 
        7 23399 1 1 114 ASP HB2  H  25.605  -1.004 -12.063 1.00 . A A . 327 ASP HB2  1 1 
        7 23400 1 1 114 ASP HB3  H  24.232  -1.740 -12.928 1.00 . A A . 327 ASP HB3  1 1 
        7 23401 1 1 114 ASP N    N  25.297  -3.415 -11.093 1.00 . A A . 327 ASP N    1 1 
        7 23402 1 1 114 ASP O    O  22.272  -2.139  -9.764 1.00 . A A . 327 ASP O    1 1 
        7 23403 1 1 114 ASP OD1  O  24.296   0.839 -10.990 1.00 . A A . 327 ASP OD1  1 1 
        7 23404 1 1 114 ASP OD2  O  22.656   0.095 -12.306 1.00 . A A . 327 ASP OD2  1 1 
        7 23405 1 1 115 GLY C    C  20.583  -4.653 -10.162 1.00 . A A . 328 GLY C    1 1 
        7 23406 1 1 115 GLY CA   C  21.006  -3.992 -11.472 1.00 . A A . 328 GLY CA   1 1 
        7 23407 1 1 115 GLY H    H  23.021  -3.976 -12.180 1.00 . A A . 328 GLY H    1 1 
        7 23408 1 1 115 GLY HA2  H  20.371  -3.120 -11.641 1.00 . A A . 328 GLY HA2  1 1 
        7 23409 1 1 115 GLY HA3  H  20.828  -4.703 -12.273 1.00 . A A . 328 GLY HA3  1 1 
        7 23410 1 1 115 GLY N    N  22.410  -3.584 -11.486 1.00 . A A . 328 GLY N    1 1 
        7 23411 1 1 115 GLY O    O  19.858  -4.064  -9.362 1.00 . A A . 328 GLY O    1 1 
        7 23412 1 1 116 GLN C    C  21.857  -7.615  -8.470 1.00 . A A . 329 GLN C    1 1 
        7 23413 1 1 116 GLN CA   C  20.655  -6.727  -8.807 1.00 . A A . 329 GLN CA   1 1 
        7 23414 1 1 116 GLN CB   C  19.412  -7.609  -9.036 1.00 . A A . 329 GLN CB   1 1 
        7 23415 1 1 116 GLN CD   C  18.298  -6.726 -11.155 1.00 . A A . 329 GLN CD   1 1 
        7 23416 1 1 116 GLN CG   C  18.187  -6.897  -9.642 1.00 . A A . 329 GLN CG   1 1 
        7 23417 1 1 116 GLN H    H  21.666  -6.315 -10.609 1.00 . A A . 329 GLN H    1 1 
        7 23418 1 1 116 GLN HA   H  20.441  -6.067  -7.968 1.00 . A A . 329 GLN HA   1 1 
        7 23419 1 1 116 GLN HB2  H  19.683  -8.459  -9.662 1.00 . A A . 329 GLN HB2  1 1 
        7 23420 1 1 116 GLN HB3  H  19.117  -8.008  -8.065 1.00 . A A . 329 GLN HB3  1 1 
        7 23421 1 1 116 GLN HE21 H  18.442  -8.725 -11.493 1.00 . A A . 329 GLN HE21 1 1 
        7 23422 1 1 116 GLN HE22 H  18.536  -7.631 -12.884 1.00 . A A . 329 GLN HE22 1 1 
        7 23423 1 1 116 GLN HG2  H  17.297  -7.490  -9.437 1.00 . A A . 329 GLN HG2  1 1 
        7 23424 1 1 116 GLN HG3  H  18.051  -5.924  -9.168 1.00 . A A . 329 GLN HG3  1 1 
        7 23425 1 1 116 GLN N    N  20.989  -5.913  -9.974 1.00 . A A . 329 GLN N    1 1 
        7 23426 1 1 116 GLN NE2  N  18.432  -7.804 -11.903 1.00 . A A . 329 GLN NE2  1 1 
        7 23427 1 1 116 GLN O    O  22.536  -8.101  -9.372 1.00 . A A . 329 GLN O    1 1 
        7 23428 1 1 116 GLN OE1  O  18.277  -5.634 -11.699 1.00 . A A . 329 GLN OE1  1 1 
        7 23429 1 1 117 GLU C    C  22.694  -9.670  -5.595 1.00 . A A . 330 GLU C    1 1 
        7 23430 1 1 117 GLU CA   C  23.195  -8.679  -6.673 1.00 . A A . 330 GLU CA   1 1 
        7 23431 1 1 117 GLU CB   C  24.346  -7.736  -6.247 1.00 . A A . 330 GLU CB   1 1 
        7 23432 1 1 117 GLU CD   C  26.123  -9.102  -4.979 1.00 . A A . 330 GLU CD   1 1 
        7 23433 1 1 117 GLU CG   C  25.757  -8.342  -6.262 1.00 . A A . 330 GLU CG   1 1 
        7 23434 1 1 117 GLU H    H  21.551  -7.333  -6.498 1.00 . A A . 330 GLU H    1 1 
        7 23435 1 1 117 GLU HA   H  23.565  -9.292  -7.495 1.00 . A A . 330 GLU HA   1 1 
        7 23436 1 1 117 GLU HB2  H  24.375  -6.904  -6.953 1.00 . A A . 330 GLU HB2  1 1 
        7 23437 1 1 117 GLU HB3  H  24.147  -7.300  -5.275 1.00 . A A . 330 GLU HB3  1 1 
        7 23438 1 1 117 GLU HG2  H  25.854  -8.986  -7.140 1.00 . A A . 330 GLU HG2  1 1 
        7 23439 1 1 117 GLU HG3  H  26.471  -7.524  -6.383 1.00 . A A . 330 GLU HG3  1 1 
        7 23440 1 1 117 GLU N    N  22.093  -7.848  -7.177 1.00 . A A . 330 GLU N    1 1 
        7 23441 1 1 117 GLU O    O  23.476 -10.354  -4.943 1.00 . A A . 330 GLU O    1 1 
        7 23442 1 1 117 GLU OE1  O  25.770  -8.601  -3.880 1.00 . A A . 330 GLU OE1  1 1 
        7 23443 1 1 117 GLU OE2  O  26.790 -10.155  -5.124 1.00 . A A . 330 GLU OE2  1 1 
        7 23444 1 1 118 ALA C    C  19.290 -11.046  -4.881 1.00 . A A . 331 ALA C    1 1 
        7 23445 1 1 118 ALA CA   C  20.715 -10.652  -4.444 1.00 . A A . 331 ALA CA   1 1 
        7 23446 1 1 118 ALA CB   C  20.673  -9.904  -3.104 1.00 . A A . 331 ALA CB   1 1 
        7 23447 1 1 118 ALA H    H  20.764  -9.300  -6.071 1.00 . A A . 331 ALA H    1 1 
        7 23448 1 1 118 ALA HA   H  21.308 -11.560  -4.330 1.00 . A A . 331 ALA HA   1 1 
        7 23449 1 1 118 ALA HB1  H  21.663  -9.928  -2.646 1.00 . A A . 331 ALA HB1  1 1 
        7 23450 1 1 118 ALA HB2  H  20.373  -8.871  -3.274 1.00 . A A . 331 ALA HB2  1 1 
        7 23451 1 1 118 ALA HB3  H  19.959 -10.350  -2.415 1.00 . A A . 331 ALA HB3  1 1 
        7 23452 1 1 118 ALA N    N  21.369  -9.789  -5.426 1.00 . A A . 331 ALA N    1 1 
        7 23453 1 1 118 ALA O    O  18.702 -10.377  -5.734 1.00 . A A . 331 ALA O    1 1 
        7 23454 1 1 119 PRO C    C  16.317 -11.548  -3.878 1.00 . A A . 332 PRO C    1 1 
        7 23455 1 1 119 PRO CA   C  17.325 -12.516  -4.510 1.00 . A A . 332 PRO CA   1 1 
        7 23456 1 1 119 PRO CB   C  17.206 -13.896  -3.852 1.00 . A A . 332 PRO CB   1 1 
        7 23457 1 1 119 PRO CD   C  19.358 -13.013  -3.339 1.00 . A A . 332 PRO CD   1 1 
        7 23458 1 1 119 PRO CG   C  18.239 -13.846  -2.727 1.00 . A A . 332 PRO CG   1 1 
        7 23459 1 1 119 PRO HA   H  17.130 -12.597  -5.580 1.00 . A A . 332 PRO HA   1 1 
        7 23460 1 1 119 PRO HB2  H  16.204 -14.082  -3.462 1.00 . A A . 332 PRO HB2  1 1 
        7 23461 1 1 119 PRO HB3  H  17.486 -14.668  -4.569 1.00 . A A . 332 PRO HB3  1 1 
        7 23462 1 1 119 PRO HD2  H  19.892 -12.485  -2.551 1.00 . A A . 332 PRO HD2  1 1 
        7 23463 1 1 119 PRO HD3  H  20.047 -13.662  -3.883 1.00 . A A . 332 PRO HD3  1 1 
        7 23464 1 1 119 PRO HG2  H  17.828 -13.315  -1.867 1.00 . A A . 332 PRO HG2  1 1 
        7 23465 1 1 119 PRO HG3  H  18.584 -14.837  -2.438 1.00 . A A . 332 PRO HG3  1 1 
        7 23466 1 1 119 PRO N    N  18.710 -12.104  -4.278 1.00 . A A . 332 PRO N    1 1 
        7 23467 1 1 119 PRO O    O  16.528 -11.062  -2.771 1.00 . A A . 332 PRO O    1 1 
        7 23468 1 1 120 ILE C    C  13.205 -11.207  -2.969 1.00 . A A . 333 ILE C    1 1 
        7 23469 1 1 120 ILE CA   C  14.084 -10.497  -4.007 1.00 . A A . 333 ILE CA   1 1 
        7 23470 1 1 120 ILE CB   C  13.263  -9.904  -5.170 1.00 . A A . 333 ILE CB   1 1 
        7 23471 1 1 120 ILE CD1  C  11.901  -7.805  -5.743 1.00 . A A . 333 ILE CD1  1 1 
        7 23472 1 1 120 ILE CG1  C  12.338  -8.782  -4.650 1.00 . A A . 333 ILE CG1  1 1 
        7 23473 1 1 120 ILE CG2  C  12.471 -10.965  -5.963 1.00 . A A . 333 ILE CG2  1 1 
        7 23474 1 1 120 ILE H    H  15.057 -11.769  -5.440 1.00 . A A . 333 ILE H    1 1 
        7 23475 1 1 120 ILE HA   H  14.548  -9.663  -3.486 1.00 . A A . 333 ILE HA   1 1 
        7 23476 1 1 120 ILE HB   H  13.987  -9.452  -5.851 1.00 . A A . 333 ILE HB   1 1 
        7 23477 1 1 120 ILE HD11 H  11.389  -6.960  -5.281 1.00 . A A . 333 ILE HD11 1 1 
        7 23478 1 1 120 ILE HD12 H  12.774  -7.435  -6.281 1.00 . A A . 333 ILE HD12 1 1 
        7 23479 1 1 120 ILE HD13 H  11.223  -8.298  -6.438 1.00 . A A . 333 ILE HD13 1 1 
        7 23480 1 1 120 ILE HG12 H  11.450  -9.218  -4.192 1.00 . A A . 333 ILE HG12 1 1 
        7 23481 1 1 120 ILE HG13 H  12.863  -8.209  -3.884 1.00 . A A . 333 ILE HG13 1 1 
        7 23482 1 1 120 ILE HG21 H  11.482 -11.116  -5.527 1.00 . A A . 333 ILE HG21 1 1 
        7 23483 1 1 120 ILE HG22 H  12.353 -10.630  -6.993 1.00 . A A . 333 ILE HG22 1 1 
        7 23484 1 1 120 ILE HG23 H  12.992 -11.921  -5.977 1.00 . A A . 333 ILE HG23 1 1 
        7 23485 1 1 120 ILE N    N  15.167 -11.345  -4.531 1.00 . A A . 333 ILE N    1 1 
        7 23486 1 1 120 ILE O    O  12.757 -10.573  -2.017 1.00 . A A . 333 ILE O    1 1 
        7 23487 1 1 121 TYR C    C  12.741 -13.337  -0.782 1.00 . A A . 334 TYR C    1 1 
        7 23488 1 1 121 TYR CA   C  12.217 -13.358  -2.224 1.00 . A A . 334 TYR CA   1 1 
        7 23489 1 1 121 TYR CB   C  12.166 -14.797  -2.764 1.00 . A A . 334 TYR CB   1 1 
        7 23490 1 1 121 TYR CD1  C  11.335 -14.839  -5.176 1.00 . A A . 334 TYR CD1  1 1 
        7 23491 1 1 121 TYR CD2  C   9.821 -15.503  -3.384 1.00 . A A . 334 TYR CD2  1 1 
        7 23492 1 1 121 TYR CE1  C  10.335 -15.118  -6.129 1.00 . A A . 334 TYR CE1  1 1 
        7 23493 1 1 121 TYR CE2  C   8.819 -15.782  -4.330 1.00 . A A . 334 TYR CE2  1 1 
        7 23494 1 1 121 TYR CG   C  11.085 -15.042  -3.803 1.00 . A A . 334 TYR CG   1 1 
        7 23495 1 1 121 TYR CZ   C   9.076 -15.607  -5.706 1.00 . A A . 334 TYR CZ   1 1 
        7 23496 1 1 121 TYR H    H  13.450 -12.964  -3.918 1.00 . A A . 334 TYR H    1 1 
        7 23497 1 1 121 TYR HA   H  11.199 -12.966  -2.193 1.00 . A A . 334 TYR HA   1 1 
        7 23498 1 1 121 TYR HB2  H  13.138 -15.074  -3.177 1.00 . A A . 334 TYR HB2  1 1 
        7 23499 1 1 121 TYR HB3  H  11.978 -15.476  -1.929 1.00 . A A . 334 TYR HB3  1 1 
        7 23500 1 1 121 TYR HD1  H  12.303 -14.488  -5.504 1.00 . A A . 334 TYR HD1  1 1 
        7 23501 1 1 121 TYR HD2  H   9.623 -15.666  -2.333 1.00 . A A . 334 TYR HD2  1 1 
        7 23502 1 1 121 TYR HE1  H  10.533 -14.962  -7.178 1.00 . A A . 334 TYR HE1  1 1 
        7 23503 1 1 121 TYR HE2  H   7.858 -16.159  -4.015 1.00 . A A . 334 TYR HE2  1 1 
        7 23504 1 1 121 TYR HH   H   8.500 -16.306  -7.416 1.00 . A A . 334 TYR HH   1 1 
        7 23505 1 1 121 TYR N    N  13.019 -12.524  -3.121 1.00 . A A . 334 TYR N    1 1 
        7 23506 1 1 121 TYR O    O  11.945 -13.307   0.149 1.00 . A A . 334 TYR O    1 1 
        7 23507 1 1 121 TYR OH   O   8.120 -15.949  -6.612 1.00 . A A . 334 TYR OH   1 1 
        7 23508 1 1 122 GLU C    C  14.566 -11.883   1.372 1.00 . A A . 335 GLU C    1 1 
        7 23509 1 1 122 GLU CA   C  14.669 -13.283   0.750 1.00 . A A . 335 GLU CA   1 1 
        7 23510 1 1 122 GLU CB   C  16.133 -13.745   0.679 1.00 . A A . 335 GLU CB   1 1 
        7 23511 1 1 122 GLU CD   C  16.022 -15.404   2.607 1.00 . A A . 335 GLU CD   1 1 
        7 23512 1 1 122 GLU CG   C  16.703 -14.134   2.052 1.00 . A A . 335 GLU CG   1 1 
        7 23513 1 1 122 GLU H    H  14.666 -13.343  -1.396 1.00 . A A . 335 GLU H    1 1 
        7 23514 1 1 122 GLU HA   H  14.115 -13.968   1.394 1.00 . A A . 335 GLU HA   1 1 
        7 23515 1 1 122 GLU HB2  H  16.209 -14.611   0.019 1.00 . A A . 335 GLU HB2  1 1 
        7 23516 1 1 122 GLU HB3  H  16.736 -12.942   0.250 1.00 . A A . 335 GLU HB3  1 1 
        7 23517 1 1 122 GLU HG2  H  17.778 -14.300   1.943 1.00 . A A . 335 GLU HG2  1 1 
        7 23518 1 1 122 GLU HG3  H  16.580 -13.296   2.743 1.00 . A A . 335 GLU HG3  1 1 
        7 23519 1 1 122 GLU N    N  14.067 -13.330  -0.587 1.00 . A A . 335 GLU N    1 1 
        7 23520 1 1 122 GLU O    O  14.238 -11.749   2.547 1.00 . A A . 335 GLU O    1 1 
        7 23521 1 1 122 GLU OE1  O  14.992 -15.251   3.304 1.00 . A A . 335 GLU OE1  1 1 
        7 23522 1 1 122 GLU OE2  O  16.484 -16.525   2.282 1.00 . A A . 335 GLU OE2  1 1 
        7 23523 1 1 123 LEU C    C  13.229  -9.183   1.529 1.00 . A A . 336 LEU C    1 1 
        7 23524 1 1 123 LEU CA   C  14.654  -9.439   1.017 1.00 . A A . 336 LEU CA   1 1 
        7 23525 1 1 123 LEU CB   C  15.029  -8.477  -0.130 1.00 . A A . 336 LEU CB   1 1 
        7 23526 1 1 123 LEU CD1  C  16.640  -7.836  -1.946 1.00 . A A . 336 LEU CD1  1 1 
        7 23527 1 1 123 LEU CD2  C  17.541  -8.095   0.355 1.00 . A A . 336 LEU CD2  1 1 
        7 23528 1 1 123 LEU CG   C  16.482  -8.605  -0.629 1.00 . A A . 336 LEU CG   1 1 
        7 23529 1 1 123 LEU H    H  15.035 -11.006  -0.389 1.00 . A A . 336 LEU H    1 1 
        7 23530 1 1 123 LEU HA   H  15.326  -9.274   1.859 1.00 . A A . 336 LEU HA   1 1 
        7 23531 1 1 123 LEU HB2  H  14.355  -8.670  -0.966 1.00 . A A . 336 LEU HB2  1 1 
        7 23532 1 1 123 LEU HB3  H  14.862  -7.449   0.185 1.00 . A A . 336 LEU HB3  1 1 
        7 23533 1 1 123 LEU HD11 H  15.935  -8.215  -2.683 1.00 . A A . 336 LEU HD11 1 1 
        7 23534 1 1 123 LEU HD12 H  17.647  -7.977  -2.335 1.00 . A A . 336 LEU HD12 1 1 
        7 23535 1 1 123 LEU HD13 H  16.450  -6.774  -1.789 1.00 . A A . 336 LEU HD13 1 1 
        7 23536 1 1 123 LEU HD21 H  18.481  -8.610   0.155 1.00 . A A . 336 LEU HD21 1 1 
        7 23537 1 1 123 LEU HD22 H  17.246  -8.297   1.381 1.00 . A A . 336 LEU HD22 1 1 
        7 23538 1 1 123 LEU HD23 H  17.700  -7.025   0.228 1.00 . A A . 336 LEU HD23 1 1 
        7 23539 1 1 123 LEU HG   H  16.691  -9.654  -0.807 1.00 . A A . 336 LEU HG   1 1 
        7 23540 1 1 123 LEU N    N  14.794 -10.827   0.576 1.00 . A A . 336 LEU N    1 1 
        7 23541 1 1 123 LEU O    O  13.052  -8.741   2.664 1.00 . A A . 336 LEU O    1 1 
        7 23542 1 1 124 THR C    C  10.382 -10.249   2.255 1.00 . A A . 337 THR C    1 1 
        7 23543 1 1 124 THR CA   C  10.806  -9.321   1.110 1.00 . A A . 337 THR CA   1 1 
        7 23544 1 1 124 THR CB   C   9.861  -9.500  -0.087 1.00 . A A . 337 THR CB   1 1 
        7 23545 1 1 124 THR CG2  C  10.164  -8.525  -1.234 1.00 . A A . 337 THR CG2  1 1 
        7 23546 1 1 124 THR H    H  12.403  -9.903  -0.198 1.00 . A A . 337 THR H    1 1 
        7 23547 1 1 124 THR HA   H  10.682  -8.300   1.474 1.00 . A A . 337 THR HA   1 1 
        7 23548 1 1 124 THR HB   H   8.839  -9.323   0.251 1.00 . A A . 337 THR HB   1 1 
        7 23549 1 1 124 THR HG1  H   9.423 -10.865  -1.382 1.00 . A A . 337 THR HG1  1 1 
        7 23550 1 1 124 THR HG21 H  10.463  -9.068  -2.128 1.00 . A A . 337 THR HG21 1 1 
        7 23551 1 1 124 THR HG22 H  10.967  -7.838  -0.965 1.00 . A A . 337 THR HG22 1 1 
        7 23552 1 1 124 THR HG23 H   9.272  -7.942  -1.459 1.00 . A A . 337 THR HG23 1 1 
        7 23553 1 1 124 THR N    N  12.211  -9.500   0.720 1.00 . A A . 337 THR N    1 1 
        7 23554 1 1 124 THR O    O   9.473  -9.893   3.005 1.00 . A A . 337 THR O    1 1 
        7 23555 1 1 124 THR OG1  O   9.945 -10.817  -0.579 1.00 . A A . 337 THR OG1  1 1 
        7 23556 1 1 125 SER C    C  10.922 -11.622   4.960 1.00 . A A . 338 SER C    1 1 
        7 23557 1 1 125 SER CA   C  10.842 -12.304   3.586 1.00 . A A . 338 SER CA   1 1 
        7 23558 1 1 125 SER CB   C  11.839 -13.468   3.523 1.00 . A A . 338 SER CB   1 1 
        7 23559 1 1 125 SER H    H  11.798 -11.613   1.797 1.00 . A A . 338 SER H    1 1 
        7 23560 1 1 125 SER HA   H   9.838 -12.712   3.465 1.00 . A A . 338 SER HA   1 1 
        7 23561 1 1 125 SER HB2  H  12.010 -13.748   2.487 1.00 . A A . 338 SER HB2  1 1 
        7 23562 1 1 125 SER HB3  H  12.790 -13.172   3.967 1.00 . A A . 338 SER HB3  1 1 
        7 23563 1 1 125 SER HG   H  11.961 -15.319   4.027 1.00 . A A . 338 SER HG   1 1 
        7 23564 1 1 125 SER N    N  11.083 -11.372   2.474 1.00 . A A . 338 SER N    1 1 
        7 23565 1 1 125 SER O    O  10.199 -12.001   5.886 1.00 . A A . 338 SER O    1 1 
        7 23566 1 1 125 SER OG   O  11.343 -14.601   4.201 1.00 . A A . 338 SER OG   1 1 
        7 23567 1 1 126 GLN C    C  10.560  -8.962   6.623 1.00 . A A . 339 GLN C    1 1 
        7 23568 1 1 126 GLN CA   C  11.849  -9.729   6.282 1.00 . A A . 339 GLN CA   1 1 
        7 23569 1 1 126 GLN CB   C  13.006  -8.732   6.100 1.00 . A A . 339 GLN CB   1 1 
        7 23570 1 1 126 GLN CD   C  15.048  -9.787   7.203 1.00 . A A . 339 GLN CD   1 1 
        7 23571 1 1 126 GLN CG   C  14.382  -9.392   5.885 1.00 . A A . 339 GLN CG   1 1 
        7 23572 1 1 126 GLN H    H  12.251 -10.274   4.253 1.00 . A A . 339 GLN H    1 1 
        7 23573 1 1 126 GLN HA   H  12.075 -10.379   7.129 1.00 . A A . 339 GLN HA   1 1 
        7 23574 1 1 126 GLN HB2  H  12.782  -8.098   5.241 1.00 . A A . 339 GLN HB2  1 1 
        7 23575 1 1 126 GLN HB3  H  13.062  -8.085   6.977 1.00 . A A . 339 GLN HB3  1 1 
        7 23576 1 1 126 GLN HE21 H  16.641  -8.556   6.894 1.00 . A A . 339 GLN HE21 1 1 
        7 23577 1 1 126 GLN HE22 H  16.524  -9.377   8.459 1.00 . A A . 339 GLN HE22 1 1 
        7 23578 1 1 126 GLN HG2  H  14.298 -10.271   5.248 1.00 . A A . 339 GLN HG2  1 1 
        7 23579 1 1 126 GLN HG3  H  15.018  -8.674   5.367 1.00 . A A . 339 GLN HG3  1 1 
        7 23580 1 1 126 GLN N    N  11.724 -10.553   5.076 1.00 . A A . 339 GLN N    1 1 
        7 23581 1 1 126 GLN NE2  N  16.197  -9.212   7.512 1.00 . A A . 339 GLN NE2  1 1 
        7 23582 1 1 126 GLN O    O  10.372  -8.573   7.774 1.00 . A A . 339 GLN O    1 1 
        7 23583 1 1 126 GLN OE1  O  14.540 -10.583   7.983 1.00 . A A . 339 GLN OE1  1 1 
        7 23584 1 1 127 PHE C    C   7.225  -9.122   6.177 1.00 . A A . 340 PHE C    1 1 
        7 23585 1 1 127 PHE CA   C   8.352  -8.122   5.834 1.00 . A A . 340 PHE CA   1 1 
        7 23586 1 1 127 PHE CB   C   8.050  -7.279   4.580 1.00 . A A . 340 PHE CB   1 1 
        7 23587 1 1 127 PHE CD1  C   7.351  -5.067   5.593 1.00 . A A . 340 PHE CD1  1 1 
        7 23588 1 1 127 PHE CD2  C   5.713  -6.326   4.304 1.00 . A A . 340 PHE CD2  1 1 
        7 23589 1 1 127 PHE CE1  C   6.374  -4.101   5.893 1.00 . A A . 340 PHE CE1  1 1 
        7 23590 1 1 127 PHE CE2  C   4.735  -5.364   4.606 1.00 . A A . 340 PHE CE2  1 1 
        7 23591 1 1 127 PHE CG   C   7.019  -6.191   4.813 1.00 . A A . 340 PHE CG   1 1 
        7 23592 1 1 127 PHE CZ   C   5.063  -4.261   5.412 1.00 . A A . 340 PHE CZ   1 1 
        7 23593 1 1 127 PHE H    H   9.839  -9.158   4.729 1.00 . A A . 340 PHE H    1 1 
        7 23594 1 1 127 PHE HA   H   8.427  -7.439   6.680 1.00 . A A . 340 PHE HA   1 1 
        7 23595 1 1 127 PHE HB2  H   8.969  -6.793   4.248 1.00 . A A . 340 PHE HB2  1 1 
        7 23596 1 1 127 PHE HB3  H   7.719  -7.935   3.772 1.00 . A A . 340 PHE HB3  1 1 
        7 23597 1 1 127 PHE HD1  H   8.350  -4.962   5.994 1.00 . A A . 340 PHE HD1  1 1 
        7 23598 1 1 127 PHE HD2  H   5.447  -7.197   3.723 1.00 . A A . 340 PHE HD2  1 1 
        7 23599 1 1 127 PHE HE1  H   6.623  -3.255   6.519 1.00 . A A . 340 PHE HE1  1 1 
        7 23600 1 1 127 PHE HE2  H   3.724  -5.492   4.248 1.00 . A A . 340 PHE HE2  1 1 
        7 23601 1 1 127 PHE HZ   H   4.295  -3.550   5.674 1.00 . A A . 340 PHE HZ   1 1 
        7 23602 1 1 127 PHE N    N   9.651  -8.778   5.654 1.00 . A A . 340 PHE N    1 1 
        7 23603 1 1 127 PHE O    O   6.054  -8.751   6.225 1.00 . A A . 340 PHE O    1 1 
        7 23604 1 1 128 THR C    C   5.967 -11.259   8.124 1.00 . A A . 341 THR C    1 1 
        7 23605 1 1 128 THR CA   C   6.570 -11.444   6.730 1.00 . A A . 341 THR CA   1 1 
        7 23606 1 1 128 THR CB   C   7.211 -12.841   6.666 1.00 . A A . 341 THR CB   1 1 
        7 23607 1 1 128 THR CG2  C   6.176 -13.966   6.794 1.00 . A A . 341 THR CG2  1 1 
        7 23608 1 1 128 THR H    H   8.535 -10.643   6.387 1.00 . A A . 341 THR H    1 1 
        7 23609 1 1 128 THR HA   H   5.777 -11.392   5.981 1.00 . A A . 341 THR HA   1 1 
        7 23610 1 1 128 THR HB   H   7.930 -12.931   7.478 1.00 . A A . 341 THR HB   1 1 
        7 23611 1 1 128 THR HG1  H   8.822 -12.715   5.601 1.00 . A A . 341 THR HG1  1 1 
        7 23612 1 1 128 THR HG21 H   5.184 -13.617   6.504 1.00 . A A . 341 THR HG21 1 1 
        7 23613 1 1 128 THR HG22 H   6.156 -14.326   7.817 1.00 . A A . 341 THR HG22 1 1 
        7 23614 1 1 128 THR HG23 H   6.444 -14.800   6.146 1.00 . A A . 341 THR HG23 1 1 
        7 23615 1 1 128 THR N    N   7.555 -10.397   6.426 1.00 . A A . 341 THR N    1 1 
        7 23616 1 1 128 THR O    O   6.701 -11.115   9.106 1.00 . A A . 341 THR O    1 1 
        7 23617 1 1 128 THR OG1  O   7.902 -13.040   5.459 1.00 . A A . 341 THR OG1  1 1 
        7 23618 1 1 129 GLY C    C   4.286 -12.419  10.561 1.00 . A A . 342 GLY C    1 1 
        7 23619 1 1 129 GLY CA   C   3.907 -11.359   9.519 1.00 . A A . 342 GLY CA   1 1 
        7 23620 1 1 129 GLY H    H   4.101 -11.541   7.400 1.00 . A A . 342 GLY H    1 1 
        7 23621 1 1 129 GLY HA2  H   4.088 -10.393   9.982 1.00 . A A . 342 GLY HA2  1 1 
        7 23622 1 1 129 GLY HA3  H   2.840 -11.445   9.321 1.00 . A A . 342 GLY HA3  1 1 
        7 23623 1 1 129 GLY N    N   4.641 -11.414   8.247 1.00 . A A . 342 GLY N    1 1 
        7 23624 1 1 129 GLY O    O   3.809 -12.354  11.688 1.00 . A A . 342 GLY O    1 1 
        7 23625 1 1 130 LEU C    C   7.144 -14.077  11.555 1.00 . A A . 343 LEU C    1 1 
        7 23626 1 1 130 LEU CA   C   5.705 -14.392  11.104 1.00 . A A . 343 LEU CA   1 1 
        7 23627 1 1 130 LEU CB   C   5.680 -15.765  10.407 1.00 . A A . 343 LEU CB   1 1 
        7 23628 1 1 130 LEU CD1  C   4.468 -17.578   9.186 1.00 . A A . 343 LEU CD1  1 1 
        7 23629 1 1 130 LEU CD2  C   3.163 -16.084  10.707 1.00 . A A . 343 LEU CD2  1 1 
        7 23630 1 1 130 LEU CG   C   4.348 -16.158   9.740 1.00 . A A . 343 LEU CG   1 1 
        7 23631 1 1 130 LEU H    H   5.442 -13.360   9.242 1.00 . A A . 343 LEU H    1 1 
        7 23632 1 1 130 LEU HA   H   5.090 -14.453  12.004 1.00 . A A . 343 LEU HA   1 1 
        7 23633 1 1 130 LEU HB2  H   6.459 -15.777   9.644 1.00 . A A . 343 LEU HB2  1 1 
        7 23634 1 1 130 LEU HB3  H   5.936 -16.521  11.150 1.00 . A A . 343 LEU HB3  1 1 
        7 23635 1 1 130 LEU HD11 H   5.362 -17.663   8.567 1.00 . A A . 343 LEU HD11 1 1 
        7 23636 1 1 130 LEU HD12 H   3.595 -17.801   8.571 1.00 . A A . 343 LEU HD12 1 1 
        7 23637 1 1 130 LEU HD13 H   4.523 -18.295  10.006 1.00 . A A . 343 LEU HD13 1 1 
        7 23638 1 1 130 LEU HD21 H   3.433 -16.519  11.669 1.00 . A A . 343 LEU HD21 1 1 
        7 23639 1 1 130 LEU HD22 H   2.309 -16.622  10.297 1.00 . A A . 343 LEU HD22 1 1 
        7 23640 1 1 130 LEU HD23 H   2.874 -15.043  10.853 1.00 . A A . 343 LEU HD23 1 1 
        7 23641 1 1 130 LEU HG   H   4.155 -15.490   8.898 1.00 . A A . 343 LEU HG   1 1 
        7 23642 1 1 130 LEU N    N   5.152 -13.375  10.206 1.00 . A A . 343 LEU N    1 1 
        7 23643 1 1 130 LEU O    O   7.643 -14.717  12.479 1.00 . A A . 343 LEU O    1 1 
        7 23644 1 1 131 LYS C    C   9.305 -11.309  11.707 1.00 . A A . 344 LYS C    1 1 
        7 23645 1 1 131 LYS CA   C   9.214 -12.732  11.158 1.00 . A A . 344 LYS CA   1 1 
        7 23646 1 1 131 LYS CB   C  10.075 -12.872   9.885 1.00 . A A . 344 LYS CB   1 1 
        7 23647 1 1 131 LYS CD   C  10.371 -15.441   9.888 1.00 . A A . 344 LYS CD   1 1 
        7 23648 1 1 131 LYS CE   C   9.603 -16.658   9.363 1.00 . A A . 344 LYS CE   1 1 
        7 23649 1 1 131 LYS CG   C   9.904 -14.197   9.119 1.00 . A A . 344 LYS CG   1 1 
        7 23650 1 1 131 LYS H    H   7.313 -12.627  10.166 1.00 . A A . 344 LYS H    1 1 
        7 23651 1 1 131 LYS HA   H   9.630 -13.380  11.932 1.00 . A A . 344 LYS HA   1 1 
        7 23652 1 1 131 LYS HB2  H   9.820 -12.061   9.201 1.00 . A A . 344 LYS HB2  1 1 
        7 23653 1 1 131 LYS HB3  H  11.125 -12.755  10.157 1.00 . A A . 344 LYS HB3  1 1 
        7 23654 1 1 131 LYS HD2  H  11.444 -15.571   9.732 1.00 . A A . 344 LYS HD2  1 1 
        7 23655 1 1 131 LYS HD3  H  10.177 -15.334  10.955 1.00 . A A . 344 LYS HD3  1 1 
        7 23656 1 1 131 LYS HE2  H   8.559 -16.566   9.675 1.00 . A A . 344 LYS HE2  1 1 
        7 23657 1 1 131 LYS HE3  H   9.634 -16.650   8.270 1.00 . A A . 344 LYS HE3  1 1 
        7 23658 1 1 131 LYS HG2  H   8.856 -14.315   8.851 1.00 . A A . 344 LYS HG2  1 1 
        7 23659 1 1 131 LYS HG3  H  10.471 -14.134   8.190 1.00 . A A . 344 LYS HG3  1 1 
        7 23660 1 1 131 LYS HZ1  H  10.056 -17.992  10.868 1.00 . A A . 344 LYS HZ1  1 1 
        7 23661 1 1 131 LYS HZ2  H  11.156 -17.977   9.644 1.00 . A A . 344 LYS HZ2  1 1 
        7 23662 1 1 131 LYS HZ3  H   9.712 -18.710   9.410 1.00 . A A . 344 LYS HZ3  1 1 
        7 23663 1 1 131 LYS N    N   7.815 -13.118  10.900 1.00 . A A . 344 LYS N    1 1 
        7 23664 1 1 131 LYS NZ   N  10.170 -17.928   9.865 1.00 . A A . 344 LYS NZ   1 1 
        7 23665 1 1 131 LYS O    O  10.107 -11.051  12.598 1.00 . A A . 344 LYS O    1 1 
        7 23666 1 1 132 CYS C    C   6.798  -8.695  11.831 1.00 . A A . 345 CYS C    1 1 
        7 23667 1 1 132 CYS CA   C   8.295  -9.042  11.674 1.00 . A A . 345 CYS CA   1 1 
        7 23668 1 1 132 CYS CB   C   9.052  -8.131  10.698 1.00 . A A . 345 CYS CB   1 1 
        7 23669 1 1 132 CYS H    H   7.845 -10.707  10.447 1.00 . A A . 345 CYS H    1 1 
        7 23670 1 1 132 CYS HA   H   8.766  -8.933  12.653 1.00 . A A . 345 CYS HA   1 1 
        7 23671 1 1 132 CYS HB2  H  10.092  -8.456  10.638 1.00 . A A . 345 CYS HB2  1 1 
        7 23672 1 1 132 CYS HB3  H   8.603  -8.192   9.706 1.00 . A A . 345 CYS HB3  1 1 
        7 23673 1 1 132 CYS HG   H  10.036  -5.945  10.598 1.00 . A A . 345 CYS HG   1 1 
        7 23674 1 1 132 CYS N    N   8.447 -10.415  11.212 1.00 . A A . 345 CYS N    1 1 
        7 23675 1 1 132 CYS O    O   6.272  -7.854  11.101 1.00 . A A . 345 CYS O    1 1 
        7 23676 1 1 132 CYS SG   S   8.996  -6.419  11.293 1.00 . A A . 345 CYS SG   1 1 
        7 23677 1 1 133 PRO C    C   4.460  -7.518  13.462 1.00 . A A . 346 PRO C    1 1 
        7 23678 1 1 133 PRO CA   C   4.669  -8.983  13.050 1.00 . A A . 346 PRO CA   1 1 
        7 23679 1 1 133 PRO CB   C   4.199  -9.957  14.134 1.00 . A A . 346 PRO CB   1 1 
        7 23680 1 1 133 PRO CD   C   6.546 -10.311  13.743 1.00 . A A . 346 PRO CD   1 1 
        7 23681 1 1 133 PRO CG   C   5.483 -10.386  14.839 1.00 . A A . 346 PRO CG   1 1 
        7 23682 1 1 133 PRO HA   H   4.086  -9.167  12.149 1.00 . A A . 346 PRO HA   1 1 
        7 23683 1 1 133 PRO HB2  H   3.494  -9.495  14.828 1.00 . A A . 346 PRO HB2  1 1 
        7 23684 1 1 133 PRO HB3  H   3.735 -10.825  13.671 1.00 . A A . 346 PRO HB3  1 1 
        7 23685 1 1 133 PRO HD2  H   7.509 -10.042  14.177 1.00 . A A . 346 PRO HD2  1 1 
        7 23686 1 1 133 PRO HD3  H   6.616 -11.276  13.237 1.00 . A A . 346 PRO HD3  1 1 
        7 23687 1 1 133 PRO HG2  H   5.721  -9.670  15.627 1.00 . A A . 346 PRO HG2  1 1 
        7 23688 1 1 133 PRO HG3  H   5.397 -11.392  15.249 1.00 . A A . 346 PRO HG3  1 1 
        7 23689 1 1 133 PRO N    N   6.078  -9.304  12.801 1.00 . A A . 346 PRO N    1 1 
        7 23690 1 1 133 PRO O    O   3.388  -6.963  13.228 1.00 . A A . 346 PRO O    1 1 
        7 23691 1 1 134 SER C    C   5.121  -4.479  13.401 1.00 . A A . 347 SER C    1 1 
        7 23692 1 1 134 SER CA   C   5.447  -5.492  14.508 1.00 . A A . 347 SER CA   1 1 
        7 23693 1 1 134 SER CB   C   6.770  -5.135  15.195 1.00 . A A . 347 SER CB   1 1 
        7 23694 1 1 134 SER H    H   6.356  -7.388  14.121 1.00 . A A . 347 SER H    1 1 
        7 23695 1 1 134 SER HA   H   4.655  -5.438  15.255 1.00 . A A . 347 SER HA   1 1 
        7 23696 1 1 134 SER HB2  H   7.243  -6.031  15.601 1.00 . A A . 347 SER HB2  1 1 
        7 23697 1 1 134 SER HB3  H   7.454  -4.672  14.482 1.00 . A A . 347 SER HB3  1 1 
        7 23698 1 1 134 SER HG   H   7.128  -3.493  16.245 1.00 . A A . 347 SER HG   1 1 
        7 23699 1 1 134 SER N    N   5.497  -6.870  14.015 1.00 . A A . 347 SER N    1 1 
        7 23700 1 1 134 SER O    O   4.253  -3.619  13.579 1.00 . A A . 347 SER O    1 1 
        7 23701 1 1 134 SER OG   O   6.481  -4.252  16.255 1.00 . A A . 347 SER OG   1 1 
        7 23702 1 1 135 LEU C    C   4.644  -4.449   9.978 1.00 . A A . 348 LEU C    1 1 
        7 23703 1 1 135 LEU CA   C   5.529  -3.791  11.051 1.00 . A A . 348 LEU CA   1 1 
        7 23704 1 1 135 LEU CB   C   6.856  -3.251  10.482 1.00 . A A . 348 LEU CB   1 1 
        7 23705 1 1 135 LEU CD1  C   8.656  -1.519  10.555 1.00 . A A . 348 LEU CD1  1 1 
        7 23706 1 1 135 LEU CD2  C   6.333  -0.762  10.825 1.00 . A A . 348 LEU CD2  1 1 
        7 23707 1 1 135 LEU CG   C   7.298  -1.920  11.121 1.00 . A A . 348 LEU CG   1 1 
        7 23708 1 1 135 LEU H    H   6.448  -5.373  12.148 1.00 . A A . 348 LEU H    1 1 
        7 23709 1 1 135 LEU HA   H   4.961  -2.938  11.388 1.00 . A A . 348 LEU HA   1 1 
        7 23710 1 1 135 LEU HB2  H   7.639  -3.996  10.621 1.00 . A A . 348 LEU HB2  1 1 
        7 23711 1 1 135 LEU HB3  H   6.754  -3.087   9.409 1.00 . A A . 348 LEU HB3  1 1 
        7 23712 1 1 135 LEU HD11 H   8.609  -1.452   9.468 1.00 . A A . 348 LEU HD11 1 1 
        7 23713 1 1 135 LEU HD12 H   9.397  -2.266  10.835 1.00 . A A . 348 LEU HD12 1 1 
        7 23714 1 1 135 LEU HD13 H   8.944  -0.551  10.960 1.00 . A A . 348 LEU HD13 1 1 
        7 23715 1 1 135 LEU HD21 H   5.411  -0.892  11.385 1.00 . A A . 348 LEU HD21 1 1 
        7 23716 1 1 135 LEU HD22 H   6.113  -0.714   9.759 1.00 . A A . 348 LEU HD22 1 1 
        7 23717 1 1 135 LEU HD23 H   6.774   0.179  11.153 1.00 . A A . 348 LEU HD23 1 1 
        7 23718 1 1 135 LEU HG   H   7.398  -2.047  12.199 1.00 . A A . 348 LEU HG   1 1 
        7 23719 1 1 135 LEU N    N   5.769  -4.626  12.232 1.00 . A A . 348 LEU N    1 1 
        7 23720 1 1 135 LEU O    O   4.331  -3.808   8.977 1.00 . A A . 348 LEU O    1 1 
        7 23721 1 1 136 ALA C    C   1.807  -6.427   9.777 1.00 . A A . 349 ALA C    1 1 
        7 23722 1 1 136 ALA CA   C   3.278  -6.420   9.317 1.00 . A A . 349 ALA CA   1 1 
        7 23723 1 1 136 ALA CB   C   3.815  -7.843   9.182 1.00 . A A . 349 ALA CB   1 1 
        7 23724 1 1 136 ALA H    H   4.514  -6.158  11.036 1.00 . A A . 349 ALA H    1 1 
        7 23725 1 1 136 ALA HA   H   3.301  -5.965   8.325 1.00 . A A . 349 ALA HA   1 1 
        7 23726 1 1 136 ALA HB1  H   3.903  -8.276  10.174 1.00 . A A . 349 ALA HB1  1 1 
        7 23727 1 1 136 ALA HB2  H   3.133  -8.447   8.585 1.00 . A A . 349 ALA HB2  1 1 
        7 23728 1 1 136 ALA HB3  H   4.794  -7.828   8.702 1.00 . A A . 349 ALA HB3  1 1 
        7 23729 1 1 136 ALA N    N   4.178  -5.682  10.209 1.00 . A A . 349 ALA N    1 1 
        7 23730 1 1 136 ALA O    O   0.946  -6.937   9.064 1.00 . A A . 349 ALA O    1 1 
        7 23731 1 1 137 GLY C    C  -0.634  -4.483  10.857 1.00 . A A . 350 GLY C    1 1 
        7 23732 1 1 137 GLY CA   C   0.119  -5.687  11.437 1.00 . A A . 350 GLY CA   1 1 
        7 23733 1 1 137 GLY H    H   2.258  -5.537  11.529 1.00 . A A . 350 GLY H    1 1 
        7 23734 1 1 137 GLY HA2  H  -0.452  -6.586  11.204 1.00 . A A . 350 GLY HA2  1 1 
        7 23735 1 1 137 GLY HA3  H   0.142  -5.577  12.520 1.00 . A A . 350 GLY HA3  1 1 
        7 23736 1 1 137 GLY N    N   1.494  -5.841  10.941 1.00 . A A . 350 GLY N    1 1 
        7 23737 1 1 137 GLY O    O  -1.774  -4.245  11.245 1.00 . A A . 350 GLY O    1 1 
        7 23738 1 1 138 LYS C    C  -0.518  -2.751   7.753 1.00 . A A . 351 LYS C    1 1 
        7 23739 1 1 138 LYS CA   C  -0.553  -2.546   9.267 1.00 . A A . 351 LYS CA   1 1 
        7 23740 1 1 138 LYS CB   C   0.203  -1.251   9.625 1.00 . A A . 351 LYS CB   1 1 
        7 23741 1 1 138 LYS CD   C   2.271  -1.653  11.039 1.00 . A A . 351 LYS CD   1 1 
        7 23742 1 1 138 LYS CE   C   2.058  -0.447  11.955 1.00 . A A . 351 LYS CE   1 1 
        7 23743 1 1 138 LYS CG   C   1.738  -1.375   9.632 1.00 . A A . 351 LYS CG   1 1 
        7 23744 1 1 138 LYS H    H   0.907  -4.032   9.648 1.00 . A A . 351 LYS H    1 1 
        7 23745 1 1 138 LYS HA   H  -1.595  -2.431   9.567 1.00 . A A . 351 LYS HA   1 1 
        7 23746 1 1 138 LYS HB2  H  -0.042  -0.478   8.896 1.00 . A A . 351 LYS HB2  1 1 
        7 23747 1 1 138 LYS HB3  H  -0.162  -0.894  10.586 1.00 . A A . 351 LYS HB3  1 1 
        7 23748 1 1 138 LYS HD2  H   1.796  -2.544  11.448 1.00 . A A . 351 LYS HD2  1 1 
        7 23749 1 1 138 LYS HD3  H   3.334  -1.835  10.958 1.00 . A A . 351 LYS HD3  1 1 
        7 23750 1 1 138 LYS HE2  H   2.979   0.140  11.982 1.00 . A A . 351 LYS HE2  1 1 
        7 23751 1 1 138 LYS HE3  H   1.281   0.197  11.532 1.00 . A A . 351 LYS HE3  1 1 
        7 23752 1 1 138 LYS HG2  H   2.056  -2.167   8.953 1.00 . A A . 351 LYS HG2  1 1 
        7 23753 1 1 138 LYS HG3  H   2.178  -0.448   9.273 1.00 . A A . 351 LYS HG3  1 1 
        7 23754 1 1 138 LYS HZ1  H   1.576  -0.024  13.901 1.00 . A A . 351 LYS HZ1  1 1 
        7 23755 1 1 138 LYS HZ2  H   2.353  -1.495  13.694 1.00 . A A . 351 LYS HZ2  1 1 
        7 23756 1 1 138 LYS HZ3  H   0.763  -1.326  13.286 1.00 . A A . 351 LYS HZ3  1 1 
        7 23757 1 1 138 LYS N    N   0.000  -3.715   9.962 1.00 . A A . 351 LYS N    1 1 
        7 23758 1 1 138 LYS NZ   N   1.659  -0.859  13.316 1.00 . A A . 351 LYS NZ   1 1 
        7 23759 1 1 138 LYS O    O   0.333  -3.494   7.264 1.00 . A A . 351 LYS O    1 1 
        7 23760 1 1 139 PRO C    C  -0.221  -1.439   4.895 1.00 . A A . 352 PRO C    1 1 
        7 23761 1 1 139 PRO CA   C  -1.431  -2.117   5.556 1.00 . A A . 352 PRO CA   1 1 
        7 23762 1 1 139 PRO CB   C  -2.752  -1.442   5.183 1.00 . A A . 352 PRO CB   1 1 
        7 23763 1 1 139 PRO CD   C  -2.438  -1.175   7.517 1.00 . A A . 352 PRO CD   1 1 
        7 23764 1 1 139 PRO CG   C  -2.964  -0.432   6.305 1.00 . A A . 352 PRO CG   1 1 
        7 23765 1 1 139 PRO HA   H  -1.452  -3.159   5.242 1.00 . A A . 352 PRO HA   1 1 
        7 23766 1 1 139 PRO HB2  H  -2.731  -0.972   4.200 1.00 . A A . 352 PRO HB2  1 1 
        7 23767 1 1 139 PRO HB3  H  -3.547  -2.180   5.245 1.00 . A A . 352 PRO HB3  1 1 
        7 23768 1 1 139 PRO HD2  H  -2.068  -0.455   8.244 1.00 . A A . 352 PRO HD2  1 1 
        7 23769 1 1 139 PRO HD3  H  -3.237  -1.774   7.957 1.00 . A A . 352 PRO HD3  1 1 
        7 23770 1 1 139 PRO HG2  H  -2.355   0.456   6.129 1.00 . A A . 352 PRO HG2  1 1 
        7 23771 1 1 139 PRO HG3  H  -4.015  -0.180   6.437 1.00 . A A . 352 PRO HG3  1 1 
        7 23772 1 1 139 PRO N    N  -1.393  -2.054   7.009 1.00 . A A . 352 PRO N    1 1 
        7 23773 1 1 139 PRO O    O   0.537  -0.698   5.519 1.00 . A A . 352 PRO O    1 1 
        7 23774 1 1 140 LYS C    C   0.475  -1.070   1.300 1.00 . A A . 353 LYS C    1 1 
        7 23775 1 1 140 LYS CA   C   0.996  -1.182   2.728 1.00 . A A . 353 LYS CA   1 1 
        7 23776 1 1 140 LYS CB   C   2.198  -2.143   2.791 1.00 . A A . 353 LYS CB   1 1 
        7 23777 1 1 140 LYS CD   C   4.513  -2.770   1.968 1.00 . A A . 353 LYS CD   1 1 
        7 23778 1 1 140 LYS CE   C   4.253  -4.067   1.191 1.00 . A A . 353 LYS CE   1 1 
        7 23779 1 1 140 LYS CG   C   3.354  -1.771   1.848 1.00 . A A . 353 LYS CG   1 1 
        7 23780 1 1 140 LYS H    H  -0.767  -2.284   3.156 1.00 . A A . 353 LYS H    1 1 
        7 23781 1 1 140 LYS HA   H   1.300  -0.194   3.079 1.00 . A A . 353 LYS HA   1 1 
        7 23782 1 1 140 LYS HB2  H   2.567  -2.165   3.817 1.00 . A A . 353 LYS HB2  1 1 
        7 23783 1 1 140 LYS HB3  H   1.868  -3.143   2.523 1.00 . A A . 353 LYS HB3  1 1 
        7 23784 1 1 140 LYS HD2  H   5.430  -2.303   1.605 1.00 . A A . 353 LYS HD2  1 1 
        7 23785 1 1 140 LYS HD3  H   4.660  -3.019   3.016 1.00 . A A . 353 LYS HD3  1 1 
        7 23786 1 1 140 LYS HE2  H   4.927  -4.841   1.569 1.00 . A A . 353 LYS HE2  1 1 
        7 23787 1 1 140 LYS HE3  H   3.226  -4.400   1.367 1.00 . A A . 353 LYS HE3  1 1 
        7 23788 1 1 140 LYS HG2  H   3.011  -1.774   0.817 1.00 . A A . 353 LYS HG2  1 1 
        7 23789 1 1 140 LYS HG3  H   3.704  -0.769   2.092 1.00 . A A . 353 LYS HG3  1 1 
        7 23790 1 1 140 LYS HZ1  H   3.815  -3.223  -0.636 1.00 . A A . 353 LYS HZ1  1 1 
        7 23791 1 1 140 LYS HZ2  H   4.394  -4.771  -0.734 1.00 . A A . 353 LYS HZ2  1 1 
        7 23792 1 1 140 LYS HZ3  H   5.421  -3.528  -0.400 1.00 . A A . 353 LYS HZ3  1 1 
        7 23793 1 1 140 LYS N    N  -0.066  -1.701   3.593 1.00 . A A . 353 LYS N    1 1 
        7 23794 1 1 140 LYS NZ   N   4.485  -3.882  -0.257 1.00 . A A . 353 LYS NZ   1 1 
        7 23795 1 1 140 LYS O    O  -0.326  -1.905   0.872 1.00 . A A . 353 LYS O    1 1 
        7 23796 1 1 141 VAL C    C   1.985  -0.184  -1.700 1.00 . A A . 354 VAL C    1 1 
        7 23797 1 1 141 VAL CA   C   0.736   0.127  -0.863 1.00 . A A . 354 VAL CA   1 1 
        7 23798 1 1 141 VAL CB   C   0.211   1.563  -1.087 1.00 . A A . 354 VAL CB   1 1 
        7 23799 1 1 141 VAL CG1  C  -0.446   1.739  -2.460 1.00 . A A . 354 VAL CG1  1 1 
        7 23800 1 1 141 VAL CG2  C  -0.830   1.973  -0.035 1.00 . A A . 354 VAL CG2  1 1 
        7 23801 1 1 141 VAL H    H   1.621   0.572   1.027 1.00 . A A . 354 VAL H    1 1 
        7 23802 1 1 141 VAL HA   H  -0.039  -0.563  -1.178 1.00 . A A . 354 VAL HA   1 1 
        7 23803 1 1 141 VAL HB   H   1.050   2.245  -1.015 1.00 . A A . 354 VAL HB   1 1 
        7 23804 1 1 141 VAL HG11 H  -1.266   1.034  -2.578 1.00 . A A . 354 VAL HG11 1 1 
        7 23805 1 1 141 VAL HG12 H  -0.845   2.750  -2.546 1.00 . A A . 354 VAL HG12 1 1 
        7 23806 1 1 141 VAL HG13 H   0.279   1.608  -3.261 1.00 . A A . 354 VAL HG13 1 1 
        7 23807 1 1 141 VAL HG21 H  -1.535   1.156   0.117 1.00 . A A . 354 VAL HG21 1 1 
        7 23808 1 1 141 VAL HG22 H  -0.334   2.201   0.910 1.00 . A A . 354 VAL HG22 1 1 
        7 23809 1 1 141 VAL HG23 H  -1.371   2.866  -0.347 1.00 . A A . 354 VAL HG23 1 1 
        7 23810 1 1 141 VAL N    N   1.001  -0.089   0.563 1.00 . A A . 354 VAL N    1 1 
        7 23811 1 1 141 VAL O    O   3.116  -0.161  -1.207 1.00 . A A . 354 VAL O    1 1 
        7 23812 1 1 142 PHE C    C   2.433  -0.304  -5.338 1.00 . A A . 355 PHE C    1 1 
        7 23813 1 1 142 PHE CA   C   2.869  -0.735  -3.937 1.00 . A A . 355 PHE CA   1 1 
        7 23814 1 1 142 PHE CB   C   3.215  -2.230  -3.919 1.00 . A A . 355 PHE CB   1 1 
        7 23815 1 1 142 PHE CD1  C   4.863  -2.343  -5.837 1.00 . A A . 355 PHE CD1  1 1 
        7 23816 1 1 142 PHE CD2  C   5.570  -3.131  -3.655 1.00 . A A . 355 PHE CD2  1 1 
        7 23817 1 1 142 PHE CE1  C   6.152  -2.586  -6.328 1.00 . A A . 355 PHE CE1  1 1 
        7 23818 1 1 142 PHE CE2  C   6.841  -3.437  -4.166 1.00 . A A . 355 PHE CE2  1 1 
        7 23819 1 1 142 PHE CG   C   4.577  -2.573  -4.482 1.00 . A A . 355 PHE CG   1 1 
        7 23820 1 1 142 PHE CZ   C   7.134  -3.156  -5.509 1.00 . A A . 355 PHE CZ   1 1 
        7 23821 1 1 142 PHE H    H   0.852  -0.494  -3.350 1.00 . A A . 355 PHE H    1 1 
        7 23822 1 1 142 PHE HA   H   3.753  -0.168  -3.645 1.00 . A A . 355 PHE HA   1 1 
        7 23823 1 1 142 PHE HB2  H   3.155  -2.599  -2.894 1.00 . A A . 355 PHE HB2  1 1 
        7 23824 1 1 142 PHE HB3  H   2.474  -2.760  -4.505 1.00 . A A . 355 PHE HB3  1 1 
        7 23825 1 1 142 PHE HD1  H   4.106  -1.967  -6.504 1.00 . A A . 355 PHE HD1  1 1 
        7 23826 1 1 142 PHE HD2  H   5.362  -3.325  -2.624 1.00 . A A . 355 PHE HD2  1 1 
        7 23827 1 1 142 PHE HE1  H   6.395  -2.336  -7.338 1.00 . A A . 355 PHE HE1  1 1 
        7 23828 1 1 142 PHE HE2  H   7.600  -3.871  -3.533 1.00 . A A . 355 PHE HE2  1 1 
        7 23829 1 1 142 PHE HZ   H   8.113  -3.367  -5.913 1.00 . A A . 355 PHE HZ   1 1 
        7 23830 1 1 142 PHE N    N   1.794  -0.476  -2.987 1.00 . A A . 355 PHE N    1 1 
        7 23831 1 1 142 PHE O    O   1.402  -0.763  -5.834 1.00 . A A . 355 PHE O    1 1 
        7 23832 1 1 143 PHE C    C   4.384   0.720  -8.139 1.00 . A A . 356 PHE C    1 1 
        7 23833 1 1 143 PHE CA   C   3.078   0.950  -7.373 1.00 . A A . 356 PHE CA   1 1 
        7 23834 1 1 143 PHE CB   C   2.612   2.416  -7.407 1.00 . A A . 356 PHE CB   1 1 
        7 23835 1 1 143 PHE CD1  C   0.141   1.951  -7.020 1.00 . A A . 356 PHE CD1  1 1 
        7 23836 1 1 143 PHE CD2  C   1.220   3.702  -5.718 1.00 . A A . 356 PHE CD2  1 1 
        7 23837 1 1 143 PHE CE1  C  -1.071   2.199  -6.355 1.00 . A A . 356 PHE CE1  1 1 
        7 23838 1 1 143 PHE CE2  C   0.001   3.963  -5.067 1.00 . A A . 356 PHE CE2  1 1 
        7 23839 1 1 143 PHE CG   C   1.297   2.693  -6.697 1.00 . A A . 356 PHE CG   1 1 
        7 23840 1 1 143 PHE CZ   C  -1.141   3.209  -5.381 1.00 . A A . 356 PHE CZ   1 1 
        7 23841 1 1 143 PHE H    H   4.115   0.795  -5.529 1.00 . A A . 356 PHE H    1 1 
        7 23842 1 1 143 PHE HA   H   2.307   0.343  -7.852 1.00 . A A . 356 PHE HA   1 1 
        7 23843 1 1 143 PHE HB2  H   3.391   3.038  -6.963 1.00 . A A . 356 PHE HB2  1 1 
        7 23844 1 1 143 PHE HB3  H   2.503   2.721  -8.449 1.00 . A A . 356 PHE HB3  1 1 
        7 23845 1 1 143 PHE HD1  H   0.180   1.176  -7.769 1.00 . A A . 356 PHE HD1  1 1 
        7 23846 1 1 143 PHE HD2  H   2.094   4.284  -5.464 1.00 . A A . 356 PHE HD2  1 1 
        7 23847 1 1 143 PHE HE1  H  -1.950   1.619  -6.593 1.00 . A A . 356 PHE HE1  1 1 
        7 23848 1 1 143 PHE HE2  H  -0.066   4.743  -4.324 1.00 . A A . 356 PHE HE2  1 1 
        7 23849 1 1 143 PHE HZ   H  -2.074   3.400  -4.873 1.00 . A A . 356 PHE HZ   1 1 
        7 23850 1 1 143 PHE N    N   3.261   0.515  -5.991 1.00 . A A . 356 PHE N    1 1 
        7 23851 1 1 143 PHE O    O   5.254   1.588  -8.161 1.00 . A A . 356 PHE O    1 1 
        7 23852 1 1 144 ILE C    C   5.782   0.160 -10.737 1.00 . A A . 357 ILE C    1 1 
        7 23853 1 1 144 ILE CA   C   5.713  -0.803  -9.548 1.00 . A A . 357 ILE CA   1 1 
        7 23854 1 1 144 ILE CB   C   5.677  -2.289  -9.993 1.00 . A A . 357 ILE CB   1 1 
        7 23855 1 1 144 ILE CD1  C   8.182  -2.750  -9.593 1.00 . A A . 357 ILE CD1  1 1 
        7 23856 1 1 144 ILE CG1  C   7.012  -2.797 -10.582 1.00 . A A . 357 ILE CG1  1 1 
        7 23857 1 1 144 ILE CG2  C   4.567  -2.579 -11.008 1.00 . A A . 357 ILE CG2  1 1 
        7 23858 1 1 144 ILE H    H   3.802  -1.153  -8.655 1.00 . A A . 357 ILE H    1 1 
        7 23859 1 1 144 ILE HA   H   6.600  -0.639  -8.936 1.00 . A A . 357 ILE HA   1 1 
        7 23860 1 1 144 ILE HB   H   5.452  -2.897  -9.122 1.00 . A A . 357 ILE HB   1 1 
        7 23861 1 1 144 ILE HD11 H   7.895  -3.192  -8.642 1.00 . A A . 357 ILE HD11 1 1 
        7 23862 1 1 144 ILE HD12 H   9.013  -3.329  -9.991 1.00 . A A . 357 ILE HD12 1 1 
        7 23863 1 1 144 ILE HD13 H   8.507  -1.723  -9.438 1.00 . A A . 357 ILE HD13 1 1 
        7 23864 1 1 144 ILE HG12 H   6.879  -3.834 -10.892 1.00 . A A . 357 ILE HG12 1 1 
        7 23865 1 1 144 ILE HG13 H   7.275  -2.222 -11.470 1.00 . A A . 357 ILE HG13 1 1 
        7 23866 1 1 144 ILE HG21 H   4.851  -2.186 -11.984 1.00 . A A . 357 ILE HG21 1 1 
        7 23867 1 1 144 ILE HG22 H   4.408  -3.655 -11.097 1.00 . A A . 357 ILE HG22 1 1 
        7 23868 1 1 144 ILE HG23 H   3.630  -2.122 -10.690 1.00 . A A . 357 ILE HG23 1 1 
        7 23869 1 1 144 ILE N    N   4.550  -0.480  -8.713 1.00 . A A . 357 ILE N    1 1 
        7 23870 1 1 144 ILE O    O   4.750   0.596 -11.242 1.00 . A A . 357 ILE O    1 1 
        7 23871 1 1 145 GLN C    C   7.641   0.412 -13.557 1.00 . A A . 358 GLN C    1 1 
        7 23872 1 1 145 GLN CA   C   7.215   1.297 -12.381 1.00 . A A . 358 GLN CA   1 1 
        7 23873 1 1 145 GLN CB   C   8.255   2.371 -12.044 1.00 . A A . 358 GLN CB   1 1 
        7 23874 1 1 145 GLN CD   C   7.063   4.620 -12.148 1.00 . A A . 358 GLN CD   1 1 
        7 23875 1 1 145 GLN CG   C   7.643   3.534 -11.242 1.00 . A A . 358 GLN CG   1 1 
        7 23876 1 1 145 GLN H    H   7.813   0.121 -10.719 1.00 . A A . 358 GLN H    1 1 
        7 23877 1 1 145 GLN HA   H   6.290   1.804 -12.660 1.00 . A A . 358 GLN HA   1 1 
        7 23878 1 1 145 GLN HB2  H   9.048   1.911 -11.459 1.00 . A A . 358 GLN HB2  1 1 
        7 23879 1 1 145 GLN HB3  H   8.696   2.758 -12.963 1.00 . A A . 358 GLN HB3  1 1 
        7 23880 1 1 145 GLN HE21 H   7.652   6.144 -10.921 1.00 . A A . 358 GLN HE21 1 1 
        7 23881 1 1 145 GLN HE22 H   6.860   6.544 -12.451 1.00 . A A . 358 GLN HE22 1 1 
        7 23882 1 1 145 GLN HG2  H   6.860   3.170 -10.576 1.00 . A A . 358 GLN HG2  1 1 
        7 23883 1 1 145 GLN HG3  H   8.425   3.975 -10.623 1.00 . A A . 358 GLN HG3  1 1 
        7 23884 1 1 145 GLN N    N   6.991   0.471 -11.198 1.00 . A A . 358 GLN N    1 1 
        7 23885 1 1 145 GLN NE2  N   7.199   5.878 -11.779 1.00 . A A . 358 GLN NE2  1 1 
        7 23886 1 1 145 GLN O    O   8.659  -0.278 -13.489 1.00 . A A . 358 GLN O    1 1 
        7 23887 1 1 145 GLN OE1  O   6.507   4.362 -13.205 1.00 . A A . 358 GLN OE1  1 1 
        7 23888 1 1 146 ALA C    C   6.834   0.646 -17.058 1.00 . A A . 359 ALA C    1 1 
        7 23889 1 1 146 ALA CA   C   7.102  -0.290 -15.876 1.00 . A A . 359 ALA CA   1 1 
        7 23890 1 1 146 ALA CB   C   6.265  -1.575 -15.955 1.00 . A A . 359 ALA CB   1 1 
        7 23891 1 1 146 ALA H    H   6.021   1.016 -14.602 1.00 . A A . 359 ALA H    1 1 
        7 23892 1 1 146 ALA HA   H   8.152  -0.583 -15.896 1.00 . A A . 359 ALA HA   1 1 
        7 23893 1 1 146 ALA HB1  H   6.759  -2.285 -16.618 1.00 . A A . 359 ALA HB1  1 1 
        7 23894 1 1 146 ALA HB2  H   6.156  -2.024 -14.966 1.00 . A A . 359 ALA HB2  1 1 
        7 23895 1 1 146 ALA HB3  H   5.283  -1.360 -16.373 1.00 . A A . 359 ALA HB3  1 1 
        7 23896 1 1 146 ALA N    N   6.843   0.428 -14.629 1.00 . A A . 359 ALA N    1 1 
        7 23897 1 1 146 ALA O    O   5.694   1.057 -17.284 1.00 . A A . 359 ALA O    1 1 
        7 23898 1 1 147 ALA C    C   8.202   1.043 -20.200 1.00 . A A . 360 ALA C    1 1 
        7 23899 1 1 147 ALA CA   C   7.836   1.868 -18.957 1.00 . A A . 360 ALA CA   1 1 
        7 23900 1 1 147 ALA CB   C   8.782   3.059 -18.748 1.00 . A A . 360 ALA CB   1 1 
        7 23901 1 1 147 ALA H    H   8.785   0.581 -17.579 1.00 . A A . 360 ALA H    1 1 
        7 23902 1 1 147 ALA HA   H   6.822   2.251 -19.076 1.00 . A A . 360 ALA HA   1 1 
        7 23903 1 1 147 ALA HB1  H   9.787   2.803 -19.089 1.00 . A A . 360 ALA HB1  1 1 
        7 23904 1 1 147 ALA HB2  H   8.418   3.918 -19.313 1.00 . A A . 360 ALA HB2  1 1 
        7 23905 1 1 147 ALA HB3  H   8.827   3.332 -17.693 1.00 . A A . 360 ALA HB3  1 1 
        7 23906 1 1 147 ALA N    N   7.895   1.015 -17.777 1.00 . A A . 360 ALA N    1 1 
        7 23907 1 1 147 ALA O    O   8.957   0.080 -20.095 1.00 . A A . 360 ALA O    1 1 
        7 23908 1 1 148 GLN C    C   7.500  -0.692 -22.701 1.00 . A A . 361 GLN C    1 1 
        7 23909 1 1 148 GLN CA   C   7.969   0.781 -22.667 1.00 . A A . 361 GLN CA   1 1 
        7 23910 1 1 148 GLN CB   C   9.440   1.006 -23.097 1.00 . A A . 361 GLN CB   1 1 
        7 23911 1 1 148 GLN CD   C   9.248   3.550 -22.795 1.00 . A A . 361 GLN CD   1 1 
        7 23912 1 1 148 GLN CG   C   9.677   2.400 -23.707 1.00 . A A . 361 GLN CG   1 1 
        7 23913 1 1 148 GLN H    H   7.182   2.311 -21.405 1.00 . A A . 361 GLN H    1 1 
        7 23914 1 1 148 GLN HA   H   7.350   1.277 -23.414 1.00 . A A . 361 GLN HA   1 1 
        7 23915 1 1 148 GLN HB2  H  10.112   0.860 -22.251 1.00 . A A . 361 GLN HB2  1 1 
        7 23916 1 1 148 GLN HB3  H   9.718   0.275 -23.857 1.00 . A A . 361 GLN HB3  1 1 
        7 23917 1 1 148 GLN HE21 H  11.008   3.611 -21.788 1.00 . A A . 361 GLN HE21 1 1 
        7 23918 1 1 148 GLN HE22 H   9.720   4.696 -21.263 1.00 . A A . 361 GLN HE22 1 1 
        7 23919 1 1 148 GLN HG2  H  10.735   2.501 -23.945 1.00 . A A . 361 GLN HG2  1 1 
        7 23920 1 1 148 GLN HG3  H   9.122   2.469 -24.642 1.00 . A A . 361 GLN HG3  1 1 
        7 23921 1 1 148 GLN N    N   7.712   1.451 -21.379 1.00 . A A . 361 GLN N    1 1 
        7 23922 1 1 148 GLN NE2  N  10.053   3.932 -21.823 1.00 . A A . 361 GLN NE2  1 1 
        7 23923 1 1 148 GLN O    O   8.051  -1.513 -23.430 1.00 . A A . 361 GLN O    1 1 
        7 23924 1 1 148 GLN OE1  O   8.161   4.096 -22.912 1.00 . A A . 361 GLN OE1  1 1 
        7 23925 1 1 149 GLY C    C   6.598  -3.076 -20.608 1.00 . A A . 362 GLY C    1 1 
        7 23926 1 1 149 GLY CA   C   5.933  -2.383 -21.798 1.00 . A A . 362 GLY CA   1 1 
        7 23927 1 1 149 GLY H    H   6.032  -0.299 -21.379 1.00 . A A . 362 GLY H    1 1 
        7 23928 1 1 149 GLY HA2  H   4.860  -2.352 -21.616 1.00 . A A . 362 GLY HA2  1 1 
        7 23929 1 1 149 GLY HA3  H   6.118  -2.962 -22.703 1.00 . A A . 362 GLY HA3  1 1 
        7 23930 1 1 149 GLY N    N   6.429  -1.016 -21.965 1.00 . A A . 362 GLY N    1 1 
        7 23931 1 1 149 GLY O    O   6.968  -2.421 -19.633 1.00 . A A . 362 GLY O    1 1 
        7 23932 1 1 150 ASP C    C   8.846  -5.300 -19.971 1.00 . A A . 363 ASP C    1 1 
        7 23933 1 1 150 ASP CA   C   7.363  -5.190 -19.621 1.00 . A A . 363 ASP CA   1 1 
        7 23934 1 1 150 ASP CB   C   6.737  -6.589 -19.450 1.00 . A A . 363 ASP CB   1 1 
        7 23935 1 1 150 ASP CG   C   7.216  -7.313 -18.179 1.00 . A A . 363 ASP CG   1 1 
        7 23936 1 1 150 ASP H    H   6.279  -4.912 -21.430 1.00 . A A . 363 ASP H    1 1 
        7 23937 1 1 150 ASP HA   H   7.277  -4.664 -18.670 1.00 . A A . 363 ASP HA   1 1 
        7 23938 1 1 150 ASP HB2  H   5.655  -6.497 -19.376 1.00 . A A . 363 ASP HB2  1 1 
        7 23939 1 1 150 ASP HB3  H   6.950  -7.190 -20.337 1.00 . A A . 363 ASP HB3  1 1 
        7 23940 1 1 150 ASP N    N   6.666  -4.411 -20.642 1.00 . A A . 363 ASP N    1 1 
        7 23941 1 1 150 ASP O    O   9.235  -5.251 -21.139 1.00 . A A . 363 ASP O    1 1 
        7 23942 1 1 150 ASP OD1  O   7.678  -6.618 -17.230 1.00 . A A . 363 ASP OD1  1 1 
        7 23943 1 1 150 ASP OD2  O   7.057  -8.551 -18.143 1.00 . A A . 363 ASP OD2  1 1 
        7 23944 1 1 151 ASN C    C  11.230  -7.230 -19.591 1.00 . A A . 364 ASN C    1 1 
        7 23945 1 1 151 ASN CA   C  11.083  -5.772 -19.135 1.00 . A A . 364 ASN CA   1 1 
        7 23946 1 1 151 ASN CB   C  11.858  -5.487 -17.835 1.00 . A A . 364 ASN CB   1 1 
        7 23947 1 1 151 ASN CG   C  11.744  -4.047 -17.344 1.00 . A A . 364 ASN CG   1 1 
        7 23948 1 1 151 ASN H    H   9.222  -5.706 -18.053 1.00 . A A . 364 ASN H    1 1 
        7 23949 1 1 151 ASN HA   H  11.463  -5.118 -19.923 1.00 . A A . 364 ASN HA   1 1 
        7 23950 1 1 151 ASN HB2  H  11.497  -6.157 -17.057 1.00 . A A . 364 ASN HB2  1 1 
        7 23951 1 1 151 ASN HB3  H  12.913  -5.695 -18.008 1.00 . A A . 364 ASN HB3  1 1 
        7 23952 1 1 151 ASN HD21 H  12.508  -4.489 -15.495 1.00 . A A . 364 ASN HD21 1 1 
        7 23953 1 1 151 ASN HD22 H  12.003  -2.825 -15.855 1.00 . A A . 364 ASN HD22 1 1 
        7 23954 1 1 151 ASN N    N   9.668  -5.493 -18.943 1.00 . A A . 364 ASN N    1 1 
        7 23955 1 1 151 ASN ND2  N  12.121  -3.789 -16.109 1.00 . A A . 364 ASN ND2  1 1 
        7 23956 1 1 151 ASN O    O  10.547  -8.116 -19.080 1.00 . A A . 364 ASN O    1 1 
        7 23957 1 1 151 ASN OD1  O  11.349  -3.126 -18.040 1.00 . A A . 364 ASN OD1  1 1 
        7 23958 1 1 152 TYR C    C  13.973  -8.950 -21.030 1.00 . A A . 365 TYR C    1 1 
        7 23959 1 1 152 TYR CA   C  12.457  -8.792 -21.062 1.00 . A A . 365 TYR CA   1 1 
        7 23960 1 1 152 TYR CB   C  11.864  -8.989 -22.468 1.00 . A A . 365 TYR CB   1 1 
        7 23961 1 1 152 TYR CD1  C  11.115  -6.814 -23.532 1.00 . A A . 365 TYR CD1  1 1 
        7 23962 1 1 152 TYR CD2  C  13.198  -7.815 -24.300 1.00 . A A . 365 TYR CD2  1 1 
        7 23963 1 1 152 TYR CE1  C  11.284  -5.758 -24.445 1.00 . A A . 365 TYR CE1  1 1 
        7 23964 1 1 152 TYR CE2  C  13.366  -6.767 -25.226 1.00 . A A . 365 TYR CE2  1 1 
        7 23965 1 1 152 TYR CG   C  12.068  -7.849 -23.458 1.00 . A A . 365 TYR CG   1 1 
        7 23966 1 1 152 TYR CZ   C  12.404  -5.736 -25.304 1.00 . A A . 365 TYR CZ   1 1 
        7 23967 1 1 152 TYR H    H  12.615  -6.698 -20.979 1.00 . A A . 365 TYR H    1 1 
        7 23968 1 1 152 TYR HA   H  12.026  -9.555 -20.410 1.00 . A A . 365 TYR HA   1 1 
        7 23969 1 1 152 TYR HB2  H  12.274  -9.905 -22.892 1.00 . A A . 365 TYR HB2  1 1 
        7 23970 1 1 152 TYR HB3  H  10.791  -9.152 -22.360 1.00 . A A . 365 TYR HB3  1 1 
        7 23971 1 1 152 TYR HD1  H  10.255  -6.822 -22.877 1.00 . A A . 365 TYR HD1  1 1 
        7 23972 1 1 152 TYR HD2  H  13.967  -8.569 -24.211 1.00 . A A . 365 TYR HD2  1 1 
        7 23973 1 1 152 TYR HE1  H  10.567  -4.953 -24.492 1.00 . A A . 365 TYR HE1  1 1 
        7 23974 1 1 152 TYR HE2  H  14.254  -6.743 -25.840 1.00 . A A . 365 TYR HE2  1 1 
        7 23975 1 1 152 TYR HH   H  13.350  -4.797 -26.707 1.00 . A A . 365 TYR HH   1 1 
        7 23976 1 1 152 TYR N    N  12.125  -7.469 -20.548 1.00 . A A . 365 TYR N    1 1 
        7 23977 1 1 152 TYR O    O  14.685  -8.219 -21.703 1.00 . A A . 365 TYR O    1 1 
        7 23978 1 1 152 TYR OH   O  12.527  -4.736 -26.219 1.00 . A A . 365 TYR OH   1 1 
        7 23979 1 1 153 GLN C    C  16.086 -11.562 -19.508 1.00 . A A . 366 GLN C    1 1 
        7 23980 1 1 153 GLN CA   C  15.900 -10.191 -20.154 1.00 . A A . 366 GLN CA   1 1 
        7 23981 1 1 153 GLN CB   C  16.665  -9.088 -19.398 1.00 . A A . 366 GLN CB   1 1 
        7 23982 1 1 153 GLN CD   C  19.035  -9.494 -20.394 1.00 . A A . 366 GLN CD   1 1 
        7 23983 1 1 153 GLN CG   C  18.154  -9.368 -19.151 1.00 . A A . 366 GLN CG   1 1 
        7 23984 1 1 153 GLN H    H  13.857 -10.390 -19.598 1.00 . A A . 366 GLN H    1 1 
        7 23985 1 1 153 GLN HA   H  16.281 -10.234 -21.171 1.00 . A A . 366 GLN HA   1 1 
        7 23986 1 1 153 GLN HB2  H  16.581  -8.148 -19.945 1.00 . A A . 366 GLN HB2  1 1 
        7 23987 1 1 153 GLN HB3  H  16.192  -8.948 -18.427 1.00 . A A . 366 GLN HB3  1 1 
        7 23988 1 1 153 GLN HE21 H  20.132  -7.936 -19.784 1.00 . A A . 366 GLN HE21 1 1 
        7 23989 1 1 153 GLN HE22 H  20.817  -8.802 -21.169 1.00 . A A . 366 GLN HE22 1 1 
        7 23990 1 1 153 GLN HG2  H  18.537  -8.573 -18.520 1.00 . A A . 366 GLN HG2  1 1 
        7 23991 1 1 153 GLN HG3  H  18.257 -10.283 -18.578 1.00 . A A . 366 GLN HG3  1 1 
        7 23992 1 1 153 GLN N    N  14.479  -9.859 -20.196 1.00 . A A . 366 GLN N    1 1 
        7 23993 1 1 153 GLN NE2  N  20.062  -8.670 -20.474 1.00 . A A . 366 GLN NE2  1 1 
        7 23994 1 1 153 GLN O    O  15.403 -11.904 -18.544 1.00 . A A . 366 GLN O    1 1 
        7 23995 1 1 153 GLN OE1  O  18.884 -10.419 -21.185 1.00 . A A . 366 GLN OE1  1 1 
        7 23996 1 1 154 LYS C    C  18.821 -13.645 -18.800 1.00 . A A . 367 LYS C    1 1 
        7 23997 1 1 154 LYS CA   C  17.456 -13.635 -19.496 1.00 . A A . 367 LYS CA   1 1 
        7 23998 1 1 154 LYS CB   C  17.347 -14.700 -20.604 1.00 . A A . 367 LYS CB   1 1 
        7 23999 1 1 154 LYS CD   C  19.494 -14.090 -21.881 1.00 . A A . 367 LYS CD   1 1 
        7 24000 1 1 154 LYS CE   C  20.259 -14.428 -23.160 1.00 . A A . 367 LYS CE   1 1 
        7 24001 1 1 154 LYS CG   C  17.986 -14.361 -21.968 1.00 . A A . 367 LYS CG   1 1 
        7 24002 1 1 154 LYS H    H  17.557 -11.913 -20.809 1.00 . A A . 367 LYS H    1 1 
        7 24003 1 1 154 LYS HA   H  16.751 -13.925 -18.714 1.00 . A A . 367 LYS HA   1 1 
        7 24004 1 1 154 LYS HB2  H  17.784 -15.631 -20.234 1.00 . A A . 367 LYS HB2  1 1 
        7 24005 1 1 154 LYS HB3  H  16.288 -14.892 -20.778 1.00 . A A . 367 LYS HB3  1 1 
        7 24006 1 1 154 LYS HD2  H  19.654 -13.036 -21.651 1.00 . A A . 367 LYS HD2  1 1 
        7 24007 1 1 154 LYS HD3  H  19.906 -14.696 -21.082 1.00 . A A . 367 LYS HD3  1 1 
        7 24008 1 1 154 LYS HE2  H  19.724 -14.017 -24.020 1.00 . A A . 367 LYS HE2  1 1 
        7 24009 1 1 154 LYS HE3  H  21.237 -13.942 -23.104 1.00 . A A . 367 LYS HE3  1 1 
        7 24010 1 1 154 LYS HG2  H  17.813 -15.211 -22.627 1.00 . A A . 367 LYS HG2  1 1 
        7 24011 1 1 154 LYS HG3  H  17.492 -13.493 -22.407 1.00 . A A . 367 LYS HG3  1 1 
        7 24012 1 1 154 LYS HZ1  H  19.548 -16.338 -23.460 1.00 . A A . 367 LYS HZ1  1 1 
        7 24013 1 1 154 LYS HZ2  H  20.833 -16.271 -22.435 1.00 . A A . 367 LYS HZ2  1 1 
        7 24014 1 1 154 LYS HZ3  H  21.063 -16.107 -24.058 1.00 . A A . 367 LYS HZ3  1 1 
        7 24015 1 1 154 LYS N    N  17.059 -12.320 -20.019 1.00 . A A . 367 LYS N    1 1 
        7 24016 1 1 154 LYS NZ   N  20.441 -15.893 -23.290 1.00 . A A . 367 LYS NZ   1 1 
        7 24017 1 1 154 LYS O    O  19.104 -14.582 -18.059 1.00 . A A . 367 LYS O    1 1 
        7 24018 1 1 155 GLY C    C  21.962 -13.493 -19.040 1.00 . A A . 368 GLY C    1 1 
        7 24019 1 1 155 GLY CA   C  20.990 -12.438 -18.500 1.00 . A A . 368 GLY CA   1 1 
        7 24020 1 1 155 GLY H    H  19.283 -11.893 -19.649 1.00 . A A . 368 GLY H    1 1 
        7 24021 1 1 155 GLY HA2  H  21.353 -11.449 -18.782 1.00 . A A . 368 GLY HA2  1 1 
        7 24022 1 1 155 GLY HA3  H  20.976 -12.507 -17.412 1.00 . A A . 368 GLY HA3  1 1 
        7 24023 1 1 155 GLY N    N  19.628 -12.596 -19.010 1.00 . A A . 368 GLY N    1 1 
        7 24024 1 1 155 GLY O    O  21.583 -14.600 -19.414 1.00 . A A . 368 GLY O    1 1 
        7 24025 1 1 156 ILE C    C  25.487 -14.122 -18.605 1.00 . A A . 369 ILE C    1 1 
        7 24026 1 1 156 ILE CA   C  24.295 -14.053 -19.574 1.00 . A A . 369 ILE CA   1 1 
        7 24027 1 1 156 ILE CB   C  24.701 -13.660 -21.021 1.00 . A A . 369 ILE CB   1 1 
        7 24028 1 1 156 ILE CD1  C  25.609 -11.327 -20.432 1.00 . A A . 369 ILE CD1  1 1 
        7 24029 1 1 156 ILE CG1  C  24.702 -12.148 -21.350 1.00 . A A . 369 ILE CG1  1 1 
        7 24030 1 1 156 ILE CG2  C  23.806 -14.402 -22.031 1.00 . A A . 369 ILE CG2  1 1 
        7 24031 1 1 156 ILE H    H  23.546 -12.249 -18.747 1.00 . A A . 369 ILE H    1 1 
        7 24032 1 1 156 ILE HA   H  23.888 -15.063 -19.609 1.00 . A A . 369 ILE HA   1 1 
        7 24033 1 1 156 ILE HB   H  25.714 -14.019 -21.195 1.00 . A A . 369 ILE HB   1 1 
        7 24034 1 1 156 ILE HD11 H  26.517 -11.890 -20.233 1.00 . A A . 369 ILE HD11 1 1 
        7 24035 1 1 156 ILE HD12 H  25.870 -10.387 -20.917 1.00 . A A . 369 ILE HD12 1 1 
        7 24036 1 1 156 ILE HD13 H  25.099 -11.109 -19.494 1.00 . A A . 369 ILE HD13 1 1 
        7 24037 1 1 156 ILE HG12 H  25.072 -12.024 -22.369 1.00 . A A . 369 ILE HG12 1 1 
        7 24038 1 1 156 ILE HG13 H  23.689 -11.745 -21.312 1.00 . A A . 369 ILE HG13 1 1 
        7 24039 1 1 156 ILE HG21 H  22.782 -14.443 -21.666 1.00 . A A . 369 ILE HG21 1 1 
        7 24040 1 1 156 ILE HG22 H  23.813 -13.896 -22.997 1.00 . A A . 369 ILE HG22 1 1 
        7 24041 1 1 156 ILE HG23 H  24.174 -15.418 -22.170 1.00 . A A . 369 ILE HG23 1 1 
        7 24042 1 1 156 ILE N    N  23.250 -13.161 -19.066 1.00 . A A . 369 ILE N    1 1 
        7 24043 1 1 156 ILE O    O  25.682 -13.205 -17.804 1.00 . A A . 369 ILE O    1 1 
        7 24044 1 1 157 PRO C    C  28.650 -14.492 -18.267 1.00 . A A . 370 PRO C    1 1 
        7 24045 1 1 157 PRO CA   C  27.476 -15.375 -17.827 1.00 . A A . 370 PRO CA   1 1 
        7 24046 1 1 157 PRO CB   C  27.850 -16.856 -17.961 1.00 . A A . 370 PRO CB   1 1 
        7 24047 1 1 157 PRO CD   C  26.068 -16.398 -19.479 1.00 . A A . 370 PRO CD   1 1 
        7 24048 1 1 157 PRO CG   C  27.336 -17.235 -19.350 1.00 . A A . 370 PRO CG   1 1 
        7 24049 1 1 157 PRO HA   H  27.240 -15.148 -16.787 1.00 . A A . 370 PRO HA   1 1 
        7 24050 1 1 157 PRO HB2  H  28.925 -17.018 -17.876 1.00 . A A . 370 PRO HB2  1 1 
        7 24051 1 1 157 PRO HB3  H  27.318 -17.435 -17.205 1.00 . A A . 370 PRO HB3  1 1 
        7 24052 1 1 157 PRO HD2  H  25.891 -16.155 -20.526 1.00 . A A . 370 PRO HD2  1 1 
        7 24053 1 1 157 PRO HD3  H  25.219 -16.956 -19.078 1.00 . A A . 370 PRO HD3  1 1 
        7 24054 1 1 157 PRO HG2  H  28.055 -16.926 -20.109 1.00 . A A . 370 PRO HG2  1 1 
        7 24055 1 1 157 PRO HG3  H  27.126 -18.302 -19.429 1.00 . A A . 370 PRO HG3  1 1 
        7 24056 1 1 157 PRO N    N  26.289 -15.206 -18.667 1.00 . A A . 370 PRO N    1 1 
        7 24057 1 1 157 PRO O    O  29.521 -14.192 -17.456 1.00 . A A . 370 PRO O    1 1 
        7 24058 1 1 158 VAL C    C  29.468 -11.761 -19.728 1.00 . A A . 371 VAL C    1 1 
        7 24059 1 1 158 VAL CA   C  29.704 -13.226 -20.126 1.00 . A A . 371 VAL CA   1 1 
        7 24060 1 1 158 VAL CB   C  29.807 -13.416 -21.660 1.00 . A A . 371 VAL CB   1 1 
        7 24061 1 1 158 VAL CG1  C  30.048 -14.890 -22.020 1.00 . A A . 371 VAL CG1  1 1 
        7 24062 1 1 158 VAL CG2  C  28.580 -12.911 -22.433 1.00 . A A . 371 VAL CG2  1 1 
        7 24063 1 1 158 VAL H    H  27.932 -14.419 -20.139 1.00 . A A . 371 VAL H    1 1 
        7 24064 1 1 158 VAL HA   H  30.668 -13.505 -19.698 1.00 . A A . 371 VAL HA   1 1 
        7 24065 1 1 158 VAL HB   H  30.675 -12.857 -22.009 1.00 . A A . 371 VAL HB   1 1 
        7 24066 1 1 158 VAL HG11 H  30.749 -15.337 -21.314 1.00 . A A . 371 VAL HG11 1 1 
        7 24067 1 1 158 VAL HG12 H  29.114 -15.448 -21.997 1.00 . A A . 371 VAL HG12 1 1 
        7 24068 1 1 158 VAL HG13 H  30.475 -14.954 -23.021 1.00 . A A . 371 VAL HG13 1 1 
        7 24069 1 1 158 VAL HG21 H  28.490 -11.829 -22.334 1.00 . A A . 371 VAL HG21 1 1 
        7 24070 1 1 158 VAL HG22 H  28.688 -13.147 -23.493 1.00 . A A . 371 VAL HG22 1 1 
        7 24071 1 1 158 VAL HG23 H  27.674 -13.380 -22.060 1.00 . A A . 371 VAL HG23 1 1 
        7 24072 1 1 158 VAL N    N  28.689 -14.113 -19.551 1.00 . A A . 371 VAL N    1 1 
        7 24073 1 1 158 VAL O    O  28.583 -11.438 -18.935 1.00 . A A . 371 VAL O    1 1 
        7 24074 1 1 159 GLU C    C  29.578  -8.838 -21.525 1.00 . A A . 372 GLU C    1 1 
        7 24075 1 1 159 GLU CA   C  30.039  -9.418 -20.185 1.00 . A A . 372 GLU CA   1 1 
        7 24076 1 1 159 GLU CB   C  31.306  -8.746 -19.619 1.00 . A A . 372 GLU CB   1 1 
        7 24077 1 1 159 GLU CD   C  33.858  -8.782 -19.985 1.00 . A A . 372 GLU CD   1 1 
        7 24078 1 1 159 GLU CG   C  32.469  -8.635 -20.628 1.00 . A A . 372 GLU CG   1 1 
        7 24079 1 1 159 GLU H    H  30.956 -11.149 -20.964 1.00 . A A . 372 GLU H    1 1 
        7 24080 1 1 159 GLU HA   H  29.233  -9.241 -19.473 1.00 . A A . 372 GLU HA   1 1 
        7 24081 1 1 159 GLU HB2  H  31.045  -7.744 -19.277 1.00 . A A . 372 GLU HB2  1 1 
        7 24082 1 1 159 GLU HB3  H  31.623  -9.314 -18.744 1.00 . A A . 372 GLU HB3  1 1 
        7 24083 1 1 159 GLU HG2  H  32.366  -9.413 -21.386 1.00 . A A . 372 GLU HG2  1 1 
        7 24084 1 1 159 GLU HG3  H  32.385  -7.670 -21.134 1.00 . A A . 372 GLU HG3  1 1 
        7 24085 1 1 159 GLU N    N  30.258 -10.852 -20.298 1.00 . A A . 372 GLU N    1 1 
        7 24086 1 1 159 GLU O    O  29.883  -9.358 -22.600 1.00 . A A . 372 GLU O    1 1 
        7 24087 1 1 159 GLU OE1  O  34.160  -9.901 -19.520 1.00 . A A . 372 GLU OE1  1 1 
        7 24088 1 1 159 GLU OE2  O  34.642  -7.803 -20.004 1.00 . A A . 372 GLU OE2  1 1 
        7 24089 1 1 160 THR C    C  29.792  -6.301 -23.174 1.00 . A A . 373 THR C    1 1 
        7 24090 1 1 160 THR CA   C  28.504  -6.870 -22.574 1.00 . A A . 373 THR CA   1 1 
        7 24091 1 1 160 THR CB   C  27.575  -5.749 -22.081 1.00 . A A . 373 THR CB   1 1 
        7 24092 1 1 160 THR CG2  C  26.204  -6.287 -21.689 1.00 . A A . 373 THR CG2  1 1 
        7 24093 1 1 160 THR H    H  28.581  -7.366 -20.545 1.00 . A A . 373 THR H    1 1 
        7 24094 1 1 160 THR HA   H  27.985  -7.449 -23.338 1.00 . A A . 373 THR HA   1 1 
        7 24095 1 1 160 THR HB   H  27.453  -4.999 -22.864 1.00 . A A . 373 THR HB   1 1 
        7 24096 1 1 160 THR HG1  H  29.062  -5.031 -21.126 1.00 . A A . 373 THR HG1  1 1 
        7 24097 1 1 160 THR HG21 H  25.674  -6.650 -22.565 1.00 . A A . 373 THR HG21 1 1 
        7 24098 1 1 160 THR HG22 H  25.636  -5.483 -21.229 1.00 . A A . 373 THR HG22 1 1 
        7 24099 1 1 160 THR HG23 H  26.296  -7.108 -20.979 1.00 . A A . 373 THR HG23 1 1 
        7 24100 1 1 160 THR N    N  28.846  -7.730 -21.448 1.00 . A A . 373 THR N    1 1 
        7 24101 1 1 160 THR O    O  30.384  -5.397 -22.582 1.00 . A A . 373 THR O    1 1 
        7 24102 1 1 160 THR OG1  O  28.124  -5.153 -20.920 1.00 . A A . 373 THR OG1  1 1 
        7 24103 1 1 161 ASP C    C  30.832  -5.223 -26.021 1.00 . A A . 374 ASP C    1 1 
        7 24104 1 1 161 ASP CA   C  31.349  -6.332 -25.095 1.00 . A A . 374 ASP CA   1 1 
        7 24105 1 1 161 ASP CB   C  32.006  -7.454 -25.917 1.00 . A A . 374 ASP CB   1 1 
        7 24106 1 1 161 ASP CG   C  33.300  -6.964 -26.574 1.00 . A A . 374 ASP CG   1 1 
        7 24107 1 1 161 ASP H    H  29.755  -7.665 -24.669 1.00 . A A . 374 ASP H    1 1 
        7 24108 1 1 161 ASP HA   H  32.102  -5.918 -24.424 1.00 . A A . 374 ASP HA   1 1 
        7 24109 1 1 161 ASP HB2  H  32.240  -8.292 -25.256 1.00 . A A . 374 ASP HB2  1 1 
        7 24110 1 1 161 ASP HB3  H  31.317  -7.814 -26.683 1.00 . A A . 374 ASP HB3  1 1 
        7 24111 1 1 161 ASP N    N  30.247  -6.868 -24.296 1.00 . A A . 374 ASP N    1 1 
        7 24112 1 1 161 ASP O    O  29.775  -5.371 -26.633 1.00 . A A . 374 ASP O    1 1 
        7 24113 1 1 161 ASP OD1  O  33.206  -6.288 -27.629 1.00 . A A . 374 ASP OD1  1 1 
        7 24114 1 1 161 ASP OD2  O  34.367  -7.233 -25.979 1.00 . A A . 374 ASP OD2  1 1 
        7 24115 1 1 162 SER C    C  29.966  -2.458 -27.030 1.00 . A A . 375 SER C    1 1 
        7 24116 1 1 162 SER CA   C  31.386  -3.058 -27.113 1.00 . A A . 375 SER CA   1 1 
        7 24117 1 1 162 SER CB   C  31.750  -3.542 -28.529 1.00 . A A . 375 SER CB   1 1 
        7 24118 1 1 162 SER H    H  32.479  -4.128 -25.641 1.00 . A A . 375 SER H    1 1 
        7 24119 1 1 162 SER HA   H  32.079  -2.255 -26.867 1.00 . A A . 375 SER HA   1 1 
        7 24120 1 1 162 SER HB2  H  31.052  -4.319 -28.845 1.00 . A A . 375 SER HB2  1 1 
        7 24121 1 1 162 SER HB3  H  31.667  -2.700 -29.218 1.00 . A A . 375 SER HB3  1 1 
        7 24122 1 1 162 SER HG   H  33.106  -5.000 -28.196 1.00 . A A . 375 SER HG   1 1 
        7 24123 1 1 162 SER N    N  31.610  -4.143 -26.150 1.00 . A A . 375 SER N    1 1 
        7 24124 1 1 162 SER O    O  29.223  -2.438 -28.007 1.00 . A A . 375 SER O    1 1 
        7 24125 1 1 162 SER OG   O  33.074  -4.054 -28.588 1.00 . A A . 375 SER OG   1 1 
        7 24126 1 1 163 GLU C    C  28.143   0.101 -25.399 1.00 . A A . 376 GLU C    1 1 
        7 24127 1 1 163 GLU CA   C  28.251  -1.440 -25.495 1.00 . A A . 376 GLU CA   1 1 
        7 24128 1 1 163 GLU CB   C  27.753  -2.151 -24.216 1.00 . A A . 376 GLU CB   1 1 
        7 24129 1 1 163 GLU CD   C  29.800  -1.276 -22.899 1.00 . A A . 376 GLU CD   1 1 
        7 24130 1 1 163 GLU CG   C  28.807  -2.419 -23.128 1.00 . A A . 376 GLU CG   1 1 
        7 24131 1 1 163 GLU H    H  30.294  -1.944 -25.101 1.00 . A A . 376 GLU H    1 1 
        7 24132 1 1 163 GLU HA   H  27.562  -1.726 -26.293 1.00 . A A . 376 GLU HA   1 1 
        7 24133 1 1 163 GLU HB2  H  26.923  -1.599 -23.780 1.00 . A A . 376 GLU HB2  1 1 
        7 24134 1 1 163 GLU HB3  H  27.347  -3.118 -24.512 1.00 . A A . 376 GLU HB3  1 1 
        7 24135 1 1 163 GLU HG2  H  28.302  -2.668 -22.195 1.00 . A A . 376 GLU HG2  1 1 
        7 24136 1 1 163 GLU HG3  H  29.365  -3.298 -23.444 1.00 . A A . 376 GLU HG3  1 1 
        7 24137 1 1 163 GLU N    N  29.602  -1.927 -25.854 1.00 . A A . 376 GLU N    1 1 
        7 24138 1 1 163 GLU O    O  27.223   0.634 -24.770 1.00 . A A . 376 GLU O    1 1 
        7 24139 1 1 163 GLU OE1  O  29.394  -0.235 -22.342 1.00 . A A . 376 GLU OE1  1 1 
        7 24140 1 1 163 GLU OE2  O  30.964  -1.462 -23.323 1.00 . A A . 376 GLU OE2  1 1 
        7 24141 1 1 164 GLU C    C  27.885   3.026 -26.311 1.00 . A A . 377 GLU C    1 1 
        7 24142 1 1 164 GLU CA   C  29.219   2.267 -26.163 1.00 . A A . 377 GLU CA   1 1 
        7 24143 1 1 164 GLU CB   C  30.196   2.627 -27.310 1.00 . A A . 377 GLU CB   1 1 
        7 24144 1 1 164 GLU CD   C  30.511   2.379 -29.850 1.00 . A A . 377 GLU CD   1 1 
        7 24145 1 1 164 GLU CG   C  30.145   1.683 -28.532 1.00 . A A . 377 GLU CG   1 1 
        7 24146 1 1 164 GLU H    H  29.768   0.238 -26.524 1.00 . A A . 377 GLU H    1 1 
        7 24147 1 1 164 GLU HA   H  29.661   2.625 -25.234 1.00 . A A . 377 GLU HA   1 1 
        7 24148 1 1 164 GLU HB2  H  29.982   3.647 -27.635 1.00 . A A . 377 GLU HB2  1 1 
        7 24149 1 1 164 GLU HB3  H  31.213   2.619 -26.917 1.00 . A A . 377 GLU HB3  1 1 
        7 24150 1 1 164 GLU HG2  H  30.829   0.849 -28.356 1.00 . A A . 377 GLU HG2  1 1 
        7 24151 1 1 164 GLU HG3  H  29.143   1.262 -28.630 1.00 . A A . 377 GLU HG3  1 1 
        7 24152 1 1 164 GLU N    N  29.081   0.804 -26.046 1.00 . A A . 377 GLU N    1 1 
        7 24153 1 1 164 GLU O    O  27.472   3.731 -25.385 1.00 . A A . 377 GLU O    1 1 
        7 24154 1 1 164 GLU OE1  O  31.717   2.652 -30.053 1.00 . A A . 377 GLU OE1  1 1 
        7 24155 1 1 164 GLU OE2  O  29.572   2.609 -30.647 1.00 . A A . 377 GLU OE2  1 1 
        7 24156 1 1 165 GLN C    C  24.910   2.247 -27.975 1.00 . A A . 378 GLN C    1 1 
        7 24157 1 1 165 GLN CA   C  25.917   3.404 -27.830 1.00 . A A . 378 GLN CA   1 1 
        7 24158 1 1 165 GLN CB   C  25.977   4.260 -29.115 1.00 . A A . 378 GLN CB   1 1 
        7 24159 1 1 165 GLN CD   C  27.212   6.251 -28.120 1.00 . A A . 378 GLN CD   1 1 
        7 24160 1 1 165 GLN CG   C  25.977   5.771 -28.871 1.00 . A A . 378 GLN CG   1 1 
        7 24161 1 1 165 GLN H    H  27.728   2.346 -28.184 1.00 . A A . 378 GLN H    1 1 
        7 24162 1 1 165 GLN HA   H  25.557   4.031 -27.013 1.00 . A A . 378 GLN HA   1 1 
        7 24163 1 1 165 GLN HB2  H  26.857   3.993 -29.705 1.00 . A A . 378 GLN HB2  1 1 
        7 24164 1 1 165 GLN HB3  H  25.097   4.046 -29.723 1.00 . A A . 378 GLN HB3  1 1 
        7 24165 1 1 165 GLN HE21 H  26.148   6.769 -26.446 1.00 . A A . 378 GLN HE21 1 1 
        7 24166 1 1 165 GLN HE22 H  27.911   7.010 -26.468 1.00 . A A . 378 GLN HE22 1 1 
        7 24167 1 1 165 GLN HG2  H  25.949   6.274 -29.838 1.00 . A A . 378 GLN HG2  1 1 
        7 24168 1 1 165 GLN HG3  H  25.076   6.044 -28.322 1.00 . A A . 378 GLN HG3  1 1 
        7 24169 1 1 165 GLN N    N  27.244   2.889 -27.480 1.00 . A A . 378 GLN N    1 1 
        7 24170 1 1 165 GLN NE2  N  27.049   6.733 -26.903 1.00 . A A . 378 GLN NE2  1 1 
        7 24171 1 1 165 GLN O    O  23.945   2.210 -27.206 1.00 . A A . 378 GLN O    1 1 
        7 24172 1 1 165 GLN OE1  O  28.327   6.223 -28.615 1.00 . A A . 378 GLN OE1  1 1 
        7 24173 1 1 166 PRO C    C  24.449  -0.841 -27.930 1.00 . A A . 379 PRO C    1 1 
        7 24174 1 1 166 PRO CA   C  24.197   0.157 -29.068 1.00 . A A . 379 PRO CA   1 1 
        7 24175 1 1 166 PRO CB   C  24.465  -0.414 -30.463 1.00 . A A . 379 PRO CB   1 1 
        7 24176 1 1 166 PRO CD   C  26.093   1.266 -29.985 1.00 . A A . 379 PRO CD   1 1 
        7 24177 1 1 166 PRO CG   C  25.936  -0.078 -30.691 1.00 . A A . 379 PRO CG   1 1 
        7 24178 1 1 166 PRO HA   H  23.156   0.481 -29.023 1.00 . A A . 379 PRO HA   1 1 
        7 24179 1 1 166 PRO HB2  H  24.272  -1.485 -30.520 1.00 . A A . 379 PRO HB2  1 1 
        7 24180 1 1 166 PRO HB3  H  23.853   0.120 -31.192 1.00 . A A . 379 PRO HB3  1 1 
        7 24181 1 1 166 PRO HD2  H  27.102   1.352 -29.586 1.00 . A A . 379 PRO HD2  1 1 
        7 24182 1 1 166 PRO HD3  H  25.905   2.065 -30.704 1.00 . A A . 379 PRO HD3  1 1 
        7 24183 1 1 166 PRO HG2  H  26.567  -0.823 -30.208 1.00 . A A . 379 PRO HG2  1 1 
        7 24184 1 1 166 PRO HG3  H  26.172  -0.003 -31.752 1.00 . A A . 379 PRO HG3  1 1 
        7 24185 1 1 166 PRO N    N  25.081   1.306 -28.932 1.00 . A A . 379 PRO N    1 1 
        7 24186 1 1 166 PRO O    O  25.277  -1.746 -28.026 1.00 . A A . 379 PRO O    1 1 
        7 24187 1 1 167 TYR C    C  23.025  -2.965 -26.161 1.00 . A A . 380 TYR C    1 1 
        7 24188 1 1 167 TYR CA   C  23.593  -1.596 -25.731 1.00 . A A . 380 TYR CA   1 1 
        7 24189 1 1 167 TYR CB   C  22.741  -0.961 -24.618 1.00 . A A . 380 TYR CB   1 1 
        7 24190 1 1 167 TYR CD1  C  20.614  -0.978 -26.075 1.00 . A A . 380 TYR CD1  1 1 
        7 24191 1 1 167 TYR CD2  C  20.406  -0.889 -23.655 1.00 . A A . 380 TYR CD2  1 1 
        7 24192 1 1 167 TYR CE1  C  19.213  -0.966 -26.192 1.00 . A A . 380 TYR CE1  1 1 
        7 24193 1 1 167 TYR CE2  C  19.005  -0.887 -23.764 1.00 . A A . 380 TYR CE2  1 1 
        7 24194 1 1 167 TYR CG   C  21.225  -0.935 -24.802 1.00 . A A . 380 TYR CG   1 1 
        7 24195 1 1 167 TYR CZ   C  18.405  -0.912 -25.039 1.00 . A A . 380 TYR CZ   1 1 
        7 24196 1 1 167 TYR H    H  23.205   0.225 -26.782 1.00 . A A . 380 TYR H    1 1 
        7 24197 1 1 167 TYR HA   H  24.597  -1.768 -25.339 1.00 . A A . 380 TYR HA   1 1 
        7 24198 1 1 167 TYR HB2  H  22.941  -1.532 -23.716 1.00 . A A . 380 TYR HB2  1 1 
        7 24199 1 1 167 TYR HB3  H  23.093   0.055 -24.433 1.00 . A A . 380 TYR HB3  1 1 
        7 24200 1 1 167 TYR HD1  H  21.194  -1.045 -26.981 1.00 . A A . 380 TYR HD1  1 1 
        7 24201 1 1 167 TYR HD2  H  20.842  -0.876 -22.671 1.00 . A A . 380 TYR HD2  1 1 
        7 24202 1 1 167 TYR HE1  H  18.746  -1.018 -27.164 1.00 . A A . 380 TYR HE1  1 1 
        7 24203 1 1 167 TYR HE2  H  18.397  -0.866 -22.872 1.00 . A A . 380 TYR HE2  1 1 
        7 24204 1 1 167 TYR HH   H  16.631  -1.427 -24.487 1.00 . A A . 380 TYR HH   1 1 
        7 24205 1 1 167 TYR N    N  23.719  -0.646 -26.831 1.00 . A A . 380 TYR N    1 1 
        7 24206 1 1 167 TYR O    O  22.723  -3.210 -27.330 1.00 . A A . 380 TYR O    1 1 
        7 24207 1 1 167 TYR OH   O  17.050  -0.880 -25.159 1.00 . A A . 380 TYR OH   1 1 
        7 24208 1 1 168 LEU C    C  20.844  -5.241 -24.888 1.00 . A A . 381 LEU C    1 1 
        7 24209 1 1 168 LEU CA   C  22.290  -5.191 -25.379 1.00 . A A . 381 LEU CA   1 1 
        7 24210 1 1 168 LEU CB   C  23.143  -6.227 -24.626 1.00 . A A . 381 LEU CB   1 1 
        7 24211 1 1 168 LEU CD1  C  24.509  -7.013 -26.632 1.00 . A A . 381 LEU CD1  1 1 
        7 24212 1 1 168 LEU CD2  C  25.507  -5.315 -25.094 1.00 . A A . 381 LEU CD2  1 1 
        7 24213 1 1 168 LEU CG   C  24.550  -6.510 -25.188 1.00 . A A . 381 LEU CG   1 1 
        7 24214 1 1 168 LEU H    H  22.991  -3.563 -24.230 1.00 . A A . 381 LEU H    1 1 
        7 24215 1 1 168 LEU HA   H  22.286  -5.434 -26.441 1.00 . A A . 381 LEU HA   1 1 
        7 24216 1 1 168 LEU HB2  H  23.238  -5.911 -23.588 1.00 . A A . 381 LEU HB2  1 1 
        7 24217 1 1 168 LEU HB3  H  22.598  -7.173 -24.618 1.00 . A A . 381 LEU HB3  1 1 
        7 24218 1 1 168 LEU HD11 H  23.830  -7.862 -26.707 1.00 . A A . 381 LEU HD11 1 1 
        7 24219 1 1 168 LEU HD12 H  25.509  -7.329 -26.931 1.00 . A A . 381 LEU HD12 1 1 
        7 24220 1 1 168 LEU HD13 H  24.180  -6.220 -27.303 1.00 . A A . 381 LEU HD13 1 1 
        7 24221 1 1 168 LEU HD21 H  25.372  -4.803 -24.143 1.00 . A A . 381 LEU HD21 1 1 
        7 24222 1 1 168 LEU HD22 H  25.319  -4.612 -25.905 1.00 . A A . 381 LEU HD22 1 1 
        7 24223 1 1 168 LEU HD23 H  26.536  -5.661 -25.177 1.00 . A A . 381 LEU HD23 1 1 
        7 24224 1 1 168 LEU HG   H  24.969  -7.313 -24.583 1.00 . A A . 381 LEU HG   1 1 
        7 24225 1 1 168 LEU N    N  22.847  -3.857 -25.182 1.00 . A A . 381 LEU N    1 1 
        7 24226 1 1 168 LEU O    O  20.473  -4.547 -23.945 1.00 . A A . 381 LEU O    1 1 
        7 24227 1 1 169 GLU C    C  18.252  -7.697 -25.856 1.00 . A A . 382 GLU C    1 1 
        7 24228 1 1 169 GLU CA   C  18.644  -6.346 -25.240 1.00 . A A . 382 GLU CA   1 1 
        7 24229 1 1 169 GLU CB   C  17.785  -5.199 -25.823 1.00 . A A . 382 GLU CB   1 1 
        7 24230 1 1 169 GLU CD   C  16.058  -4.954 -23.937 1.00 . A A . 382 GLU CD   1 1 
        7 24231 1 1 169 GLU CG   C  17.172  -4.287 -24.749 1.00 . A A . 382 GLU CG   1 1 
        7 24232 1 1 169 GLU H    H  20.445  -6.655 -26.277 1.00 . A A . 382 GLU H    1 1 
        7 24233 1 1 169 GLU HA   H  18.507  -6.399 -24.159 1.00 . A A . 382 GLU HA   1 1 
        7 24234 1 1 169 GLU HB2  H  18.398  -4.580 -26.481 1.00 . A A . 382 GLU HB2  1 1 
        7 24235 1 1 169 GLU HB3  H  16.974  -5.606 -26.429 1.00 . A A . 382 GLU HB3  1 1 
        7 24236 1 1 169 GLU HG2  H  17.947  -3.934 -24.070 1.00 . A A . 382 GLU HG2  1 1 
        7 24237 1 1 169 GLU HG3  H  16.753  -3.421 -25.260 1.00 . A A . 382 GLU HG3  1 1 
        7 24238 1 1 169 GLU N    N  20.056  -6.107 -25.524 1.00 . A A . 382 GLU N    1 1 
        7 24239 1 1 169 GLU O    O  18.423  -7.890 -27.061 1.00 . A A . 382 GLU O    1 1 
        7 24240 1 1 169 GLU OE1  O  16.172  -6.175 -23.700 1.00 . A A . 382 GLU OE1  1 1 
        7 24241 1 1 169 GLU OE2  O  15.124  -4.213 -23.553 1.00 . A A . 382 GLU OE2  1 1 
        7 24242 1 1 170 MET C    C  16.161 -10.456 -24.717 1.00 . A A . 383 MET C    1 1 
        7 24243 1 1 170 MET CA   C  17.416 -10.004 -25.458 1.00 . A A . 383 MET CA   1 1 
        7 24244 1 1 170 MET CB   C  18.534 -11.012 -25.140 1.00 . A A . 383 MET CB   1 1 
        7 24245 1 1 170 MET CE   C  21.396 -11.331 -28.181 1.00 . A A . 383 MET CE   1 1 
        7 24246 1 1 170 MET CG   C  19.806 -10.841 -25.971 1.00 . A A . 383 MET CG   1 1 
        7 24247 1 1 170 MET H    H  17.604  -8.397 -24.072 1.00 . A A . 383 MET H    1 1 
        7 24248 1 1 170 MET HA   H  17.212 -10.015 -26.530 1.00 . A A . 383 MET HA   1 1 
        7 24249 1 1 170 MET HB2  H  18.791 -10.933 -24.082 1.00 . A A . 383 MET HB2  1 1 
        7 24250 1 1 170 MET HB3  H  18.154 -12.020 -25.315 1.00 . A A . 383 MET HB3  1 1 
        7 24251 1 1 170 MET HE1  H  21.535 -11.890 -29.107 1.00 . A A . 383 MET HE1  1 1 
        7 24252 1 1 170 MET HE2  H  21.673 -10.289 -28.339 1.00 . A A . 383 MET HE2  1 1 
        7 24253 1 1 170 MET HE3  H  22.025 -11.762 -27.402 1.00 . A A . 383 MET HE3  1 1 
        7 24254 1 1 170 MET HG2  H  20.112  -9.795 -25.969 1.00 . A A . 383 MET HG2  1 1 
        7 24255 1 1 170 MET HG3  H  20.592 -11.422 -25.490 1.00 . A A . 383 MET HG3  1 1 
        7 24256 1 1 170 MET N    N  17.794  -8.649 -25.036 1.00 . A A . 383 MET N    1 1 
        7 24257 1 1 170 MET O    O  16.064 -10.272 -23.507 1.00 . A A . 383 MET O    1 1 
        7 24258 1 1 170 MET SD   S  19.659 -11.430 -27.680 1.00 . A A . 383 MET SD   1 1 
        7 24259 1 1 171 ASP C    C  14.030 -13.115 -24.557 1.00 . A A . 384 ASP C    1 1 
        7 24260 1 1 171 ASP CA   C  13.985 -11.602 -24.840 1.00 . A A . 384 ASP CA   1 1 
        7 24261 1 1 171 ASP CB   C  12.827 -11.203 -25.769 1.00 . A A . 384 ASP CB   1 1 
        7 24262 1 1 171 ASP CG   C  12.840 -11.998 -27.083 1.00 . A A . 384 ASP CG   1 1 
        7 24263 1 1 171 ASP H    H  15.342 -11.284 -26.410 1.00 . A A . 384 ASP H    1 1 
        7 24264 1 1 171 ASP HA   H  13.827 -11.111 -23.880 1.00 . A A . 384 ASP HA   1 1 
        7 24265 1 1 171 ASP HB2  H  11.883 -11.364 -25.245 1.00 . A A . 384 ASP HB2  1 1 
        7 24266 1 1 171 ASP HB3  H  12.896 -10.137 -25.991 1.00 . A A . 384 ASP HB3  1 1 
        7 24267 1 1 171 ASP N    N  15.230 -11.102 -25.416 1.00 . A A . 384 ASP N    1 1 
        7 24268 1 1 171 ASP O    O  15.061 -13.776 -24.707 1.00 . A A . 384 ASP O    1 1 
        7 24269 1 1 171 ASP OD1  O  13.820 -11.836 -27.848 1.00 . A A . 384 ASP OD1  1 1 
        7 24270 1 1 171 ASP OD2  O  11.887 -12.781 -27.291 1.00 . A A . 384 ASP OD2  1 1 
        7 24271 1 1 172 LEU C    C  11.327 -15.519 -24.478 1.00 . A A . 385 LEU C    1 1 
        7 24272 1 1 172 LEU CA   C  12.682 -15.085 -23.899 1.00 . A A . 385 LEU CA   1 1 
        7 24273 1 1 172 LEU CB   C  12.863 -15.418 -22.400 1.00 . A A . 385 LEU CB   1 1 
        7 24274 1 1 172 LEU CD1  C  11.979 -15.628 -20.040 1.00 . A A . 385 LEU CD1  1 1 
        7 24275 1 1 172 LEU CD2  C  11.324 -13.628 -21.355 1.00 . A A . 385 LEU CD2  1 1 
        7 24276 1 1 172 LEU CG   C  11.676 -15.118 -21.455 1.00 . A A . 385 LEU CG   1 1 
        7 24277 1 1 172 LEU H    H  12.071 -13.072 -24.057 1.00 . A A . 385 LEU H    1 1 
        7 24278 1 1 172 LEU HA   H  13.460 -15.620 -24.446 1.00 . A A . 385 LEU HA   1 1 
        7 24279 1 1 172 LEU HB2  H  13.067 -16.487 -22.339 1.00 . A A . 385 LEU HB2  1 1 
        7 24280 1 1 172 LEU HB3  H  13.750 -14.902 -22.028 1.00 . A A . 385 LEU HB3  1 1 
        7 24281 1 1 172 LEU HD11 H  12.548 -16.556 -20.082 1.00 . A A . 385 LEU HD11 1 1 
        7 24282 1 1 172 LEU HD12 H  11.036 -15.828 -19.528 1.00 . A A . 385 LEU HD12 1 1 
        7 24283 1 1 172 LEU HD13 H  12.540 -14.885 -19.475 1.00 . A A . 385 LEU HD13 1 1 
        7 24284 1 1 172 LEU HD21 H  10.613 -13.471 -20.544 1.00 . A A . 385 LEU HD21 1 1 
        7 24285 1 1 172 LEU HD22 H  10.859 -13.293 -22.280 1.00 . A A . 385 LEU HD22 1 1 
        7 24286 1 1 172 LEU HD23 H  12.224 -13.042 -21.165 1.00 . A A . 385 LEU HD23 1 1 
        7 24287 1 1 172 LEU HG   H  10.809 -15.664 -21.814 1.00 . A A . 385 LEU HG   1 1 
        7 24288 1 1 172 LEU N    N  12.890 -13.660 -24.120 1.00 . A A . 385 LEU N    1 1 
        7 24289 1 1 172 LEU O    O  10.316 -14.846 -24.286 1.00 . A A . 385 LEU O    1 1 
        7 24290 1 1 173 SER C    C   9.236 -17.950 -24.559 1.00 . A A . 386 SER C    1 1 
        7 24291 1 1 173 SER CA   C  10.049 -17.264 -25.666 1.00 . A A . 386 SER CA   1 1 
        7 24292 1 1 173 SER CB   C  10.360 -18.301 -26.750 1.00 . A A . 386 SER CB   1 1 
        7 24293 1 1 173 SER H    H  12.175 -17.137 -25.330 1.00 . A A . 386 SER H    1 1 
        7 24294 1 1 173 SER HA   H   9.414 -16.488 -26.098 1.00 . A A . 386 SER HA   1 1 
        7 24295 1 1 173 SER HB2  H  11.182 -18.938 -26.421 1.00 . A A . 386 SER HB2  1 1 
        7 24296 1 1 173 SER HB3  H   9.482 -18.926 -26.922 1.00 . A A . 386 SER HB3  1 1 
        7 24297 1 1 173 SER HG   H  11.280 -16.912 -27.764 1.00 . A A . 386 SER HG   1 1 
        7 24298 1 1 173 SER N    N  11.299 -16.660 -25.178 1.00 . A A . 386 SER N    1 1 
        7 24299 1 1 173 SER O    O   8.031 -18.137 -24.712 1.00 . A A . 386 SER O    1 1 
        7 24300 1 1 173 SER OG   O  10.708 -17.660 -27.959 1.00 . A A . 386 SER OG   1 1 
        7 24301 1 1 174 SER C    C   8.362 -18.017 -21.520 1.00 . A A . 387 SER C    1 1 
        7 24302 1 1 174 SER CA   C   9.283 -18.983 -22.294 1.00 . A A . 387 SER CA   1 1 
        7 24303 1 1 174 SER CB   C  10.393 -19.547 -21.383 1.00 . A A . 387 SER CB   1 1 
        7 24304 1 1 174 SER H    H  10.871 -18.135 -23.351 1.00 . A A . 387 SER H    1 1 
        7 24305 1 1 174 SER HA   H   8.673 -19.815 -22.644 1.00 . A A . 387 SER HA   1 1 
        7 24306 1 1 174 SER HB2  H  10.078 -19.505 -20.339 1.00 . A A . 387 SER HB2  1 1 
        7 24307 1 1 174 SER HB3  H  10.553 -20.594 -21.648 1.00 . A A . 387 SER HB3  1 1 
        7 24308 1 1 174 SER HG   H  12.252 -19.227 -20.893 1.00 . A A . 387 SER HG   1 1 
        7 24309 1 1 174 SER N    N   9.890 -18.351 -23.464 1.00 . A A . 387 SER N    1 1 
        7 24310 1 1 174 SER O    O   8.507 -16.798 -21.620 1.00 . A A . 387 SER O    1 1 
        7 24311 1 1 174 SER OG   O  11.629 -18.865 -21.532 1.00 . A A . 387 SER OG   1 1 
        7 24312 1 1 175 PRO C    C   7.236 -16.999 -18.785 1.00 . A A . 388 PRO C    1 1 
        7 24313 1 1 175 PRO CA   C   6.503 -17.706 -19.933 1.00 . A A . 388 PRO CA   1 1 
        7 24314 1 1 175 PRO CB   C   5.429 -18.666 -19.410 1.00 . A A . 388 PRO CB   1 1 
        7 24315 1 1 175 PRO CD   C   7.117 -19.950 -20.518 1.00 . A A . 388 PRO CD   1 1 
        7 24316 1 1 175 PRO CG   C   6.160 -20.005 -19.330 1.00 . A A . 388 PRO CG   1 1 
        7 24317 1 1 175 PRO HA   H   6.038 -16.957 -20.576 1.00 . A A . 388 PRO HA   1 1 
        7 24318 1 1 175 PRO HB2  H   5.039 -18.360 -18.439 1.00 . A A . 388 PRO HB2  1 1 
        7 24319 1 1 175 PRO HB3  H   4.620 -18.738 -20.139 1.00 . A A . 388 PRO HB3  1 1 
        7 24320 1 1 175 PRO HD2  H   8.018 -20.522 -20.294 1.00 . A A . 388 PRO HD2  1 1 
        7 24321 1 1 175 PRO HD3  H   6.628 -20.350 -21.407 1.00 . A A . 388 PRO HD3  1 1 
        7 24322 1 1 175 PRO HG2  H   6.734 -20.055 -18.403 1.00 . A A . 388 PRO HG2  1 1 
        7 24323 1 1 175 PRO HG3  H   5.473 -20.848 -19.405 1.00 . A A . 388 PRO HG3  1 1 
        7 24324 1 1 175 PRO N    N   7.410 -18.538 -20.721 1.00 . A A . 388 PRO N    1 1 
        7 24325 1 1 175 PRO O    O   8.193 -17.533 -18.224 1.00 . A A . 388 PRO O    1 1 
        7 24326 1 1 176 GLN C    C   6.128 -14.345 -16.541 1.00 . A A . 389 GLN C    1 1 
        7 24327 1 1 176 GLN CA   C   7.270 -15.001 -17.319 1.00 . A A . 389 GLN CA   1 1 
        7 24328 1 1 176 GLN CB   C   8.239 -13.945 -17.889 1.00 . A A . 389 GLN CB   1 1 
        7 24329 1 1 176 GLN CD   C   9.660 -13.865 -15.787 1.00 . A A . 389 GLN CD   1 1 
        7 24330 1 1 176 GLN CG   C   8.860 -13.049 -16.801 1.00 . A A . 389 GLN CG   1 1 
        7 24331 1 1 176 GLN H    H   5.908 -15.473 -18.865 1.00 . A A . 389 GLN H    1 1 
        7 24332 1 1 176 GLN HA   H   7.829 -15.646 -16.640 1.00 . A A . 389 GLN HA   1 1 
        7 24333 1 1 176 GLN HB2  H   9.044 -14.455 -18.420 1.00 . A A . 389 GLN HB2  1 1 
        7 24334 1 1 176 GLN HB3  H   7.708 -13.314 -18.604 1.00 . A A . 389 GLN HB3  1 1 
        7 24335 1 1 176 GLN HE21 H   8.233 -13.850 -14.246 1.00 . A A . 389 GLN HE21 1 1 
        7 24336 1 1 176 GLN HE22 H   9.732 -14.775 -14.091 1.00 . A A . 389 GLN HE22 1 1 
        7 24337 1 1 176 GLN HG2  H   9.532 -12.335 -17.279 1.00 . A A . 389 GLN HG2  1 1 
        7 24338 1 1 176 GLN HG3  H   8.081 -12.478 -16.293 1.00 . A A . 389 GLN HG3  1 1 
        7 24339 1 1 176 GLN N    N   6.731 -15.823 -18.399 1.00 . A A . 389 GLN N    1 1 
        7 24340 1 1 176 GLN NE2  N   9.119 -14.182 -14.625 1.00 . A A . 389 GLN NE2  1 1 
        7 24341 1 1 176 GLN O    O   5.369 -13.546 -17.093 1.00 . A A . 389 GLN O    1 1 
        7 24342 1 1 176 GLN OE1  O  10.781 -14.274 -16.030 1.00 . A A . 389 GLN OE1  1 1 
        7 24343 1 1 177 THR C    C   5.817 -13.412 -13.132 1.00 . A A . 390 THR C    1 1 
        7 24344 1 1 177 THR CA   C   5.086 -14.068 -14.300 1.00 . A A . 390 THR CA   1 1 
        7 24345 1 1 177 THR CB   C   4.088 -15.112 -13.772 1.00 . A A . 390 THR CB   1 1 
        7 24346 1 1 177 THR CG2  C   3.005 -15.380 -14.805 1.00 . A A . 390 THR CG2  1 1 
        7 24347 1 1 177 THR H    H   6.645 -15.376 -14.876 1.00 . A A . 390 THR H    1 1 
        7 24348 1 1 177 THR HA   H   4.522 -13.282 -14.802 1.00 . A A . 390 THR HA   1 1 
        7 24349 1 1 177 THR HB   H   3.603 -14.725 -12.876 1.00 . A A . 390 THR HB   1 1 
        7 24350 1 1 177 THR HG1  H   4.030 -16.984 -13.309 1.00 . A A . 390 THR HG1  1 1 
        7 24351 1 1 177 THR HG21 H   2.213 -15.973 -14.351 1.00 . A A . 390 THR HG21 1 1 
        7 24352 1 1 177 THR HG22 H   3.413 -15.900 -15.673 1.00 . A A . 390 THR HG22 1 1 
        7 24353 1 1 177 THR HG23 H   2.585 -14.431 -15.135 1.00 . A A . 390 THR HG23 1 1 
        7 24354 1 1 177 THR N    N   6.028 -14.668 -15.251 1.00 . A A . 390 THR N    1 1 
        7 24355 1 1 177 THR O    O   6.991 -13.695 -12.876 1.00 . A A . 390 THR O    1 1 
        7 24356 1 1 177 THR OG1  O   4.723 -16.332 -13.451 1.00 . A A . 390 THR OG1  1 1 
        7 24357 1 1 178 ARG C    C   5.285 -12.769  -9.978 1.00 . A A . 391 ARG C    1 1 
        7 24358 1 1 178 ARG CA   C   5.610 -11.892 -11.193 1.00 . A A . 391 ARG CA   1 1 
        7 24359 1 1 178 ARG CB   C   5.013 -10.481 -11.052 1.00 . A A . 391 ARG CB   1 1 
        7 24360 1 1 178 ARG CD   C   5.094  -8.096 -11.915 1.00 . A A . 391 ARG CD   1 1 
        7 24361 1 1 178 ARG CG   C   5.491  -9.553 -12.183 1.00 . A A . 391 ARG CG   1 1 
        7 24362 1 1 178 ARG CZ   C   6.415  -6.626 -13.503 1.00 . A A . 391 ARG CZ   1 1 
        7 24363 1 1 178 ARG H    H   4.152 -12.361 -12.668 1.00 . A A . 391 ARG H    1 1 
        7 24364 1 1 178 ARG HA   H   6.696 -11.814 -11.247 1.00 . A A . 391 ARG HA   1 1 
        7 24365 1 1 178 ARG HB2  H   3.924 -10.546 -11.068 1.00 . A A . 391 ARG HB2  1 1 
        7 24366 1 1 178 ARG HB3  H   5.317 -10.057 -10.093 1.00 . A A . 391 ARG HB3  1 1 
        7 24367 1 1 178 ARG HD2  H   4.037  -8.067 -11.653 1.00 . A A . 391 ARG HD2  1 1 
        7 24368 1 1 178 ARG HD3  H   5.665  -7.731 -11.063 1.00 . A A . 391 ARG HD3  1 1 
        7 24369 1 1 178 ARG HE   H   4.503  -7.056 -13.682 1.00 . A A . 391 ARG HE   1 1 
        7 24370 1 1 178 ARG HG2  H   6.575  -9.614 -12.263 1.00 . A A . 391 ARG HG2  1 1 
        7 24371 1 1 178 ARG HG3  H   5.052  -9.876 -13.128 1.00 . A A . 391 ARG HG3  1 1 
        7 24372 1 1 178 ARG HH11 H   7.534  -7.238 -11.981 1.00 . A A . 391 ARG HH11 1 1 
        7 24373 1 1 178 ARG HH12 H   8.288  -6.038 -13.016 1.00 . A A . 391 ARG HH12 1 1 
        7 24374 1 1 178 ARG HH21 H   5.486  -5.903 -15.123 1.00 . A A . 391 ARG HH21 1 1 
        7 24375 1 1 178 ARG HH22 H   7.210  -5.746 -15.151 1.00 . A A . 391 ARG HH22 1 1 
        7 24376 1 1 178 ARG N    N   5.120 -12.516 -12.424 1.00 . A A . 391 ARG N    1 1 
        7 24377 1 1 178 ARG NE   N   5.306  -7.229 -13.091 1.00 . A A . 391 ARG NE   1 1 
        7 24378 1 1 178 ARG NH1  N   7.544  -6.697 -12.826 1.00 . A A . 391 ARG NH1  1 1 
        7 24379 1 1 178 ARG NH2  N   6.370  -5.941 -14.619 1.00 . A A . 391 ARG NH2  1 1 
        7 24380 1 1 178 ARG O    O   4.468 -13.685 -10.051 1.00 . A A . 391 ARG O    1 1 
        7 24381 1 1 179 TYR C    C   4.352 -12.591  -6.987 1.00 . A A . 392 TYR C    1 1 
        7 24382 1 1 179 TYR CA   C   5.667 -13.130  -7.575 1.00 . A A . 392 TYR CA   1 1 
        7 24383 1 1 179 TYR CB   C   6.862 -12.928  -6.628 1.00 . A A . 392 TYR CB   1 1 
        7 24384 1 1 179 TYR CD1  C   7.868 -10.606  -6.903 1.00 . A A . 392 TYR CD1  1 1 
        7 24385 1 1 179 TYR CD2  C   6.532 -11.090  -4.920 1.00 . A A . 392 TYR CD2  1 1 
        7 24386 1 1 179 TYR CE1  C   8.041  -9.279  -6.466 1.00 . A A . 392 TYR CE1  1 1 
        7 24387 1 1 179 TYR CE2  C   6.714  -9.769  -4.471 1.00 . A A . 392 TYR CE2  1 1 
        7 24388 1 1 179 TYR CG   C   7.094 -11.507  -6.142 1.00 . A A . 392 TYR CG   1 1 
        7 24389 1 1 179 TYR CZ   C   7.455  -8.856  -5.250 1.00 . A A . 392 TYR CZ   1 1 
        7 24390 1 1 179 TYR H    H   6.553 -11.684  -8.848 1.00 . A A . 392 TYR H    1 1 
        7 24391 1 1 179 TYR HA   H   5.553 -14.202  -7.746 1.00 . A A . 392 TYR HA   1 1 
        7 24392 1 1 179 TYR HB2  H   6.721 -13.571  -5.759 1.00 . A A . 392 TYR HB2  1 1 
        7 24393 1 1 179 TYR HB3  H   7.766 -13.270  -7.134 1.00 . A A . 392 TYR HB3  1 1 
        7 24394 1 1 179 TYR HD1  H   8.333 -10.931  -7.823 1.00 . A A . 392 TYR HD1  1 1 
        7 24395 1 1 179 TYR HD2  H   5.943 -11.780  -4.330 1.00 . A A . 392 TYR HD2  1 1 
        7 24396 1 1 179 TYR HE1  H   8.627  -8.587  -7.050 1.00 . A A . 392 TYR HE1  1 1 
        7 24397 1 1 179 TYR HE2  H   6.276  -9.440  -3.542 1.00 . A A . 392 TYR HE2  1 1 
        7 24398 1 1 179 TYR HH   H   7.816  -6.979  -5.551 1.00 . A A . 392 TYR HH   1 1 
        7 24399 1 1 179 TYR N    N   5.945 -12.485  -8.855 1.00 . A A . 392 TYR N    1 1 
        7 24400 1 1 179 TYR O    O   4.095 -11.387  -7.040 1.00 . A A . 392 TYR O    1 1 
        7 24401 1 1 179 TYR OH   O   7.592  -7.570  -4.830 1.00 . A A . 392 TYR OH   1 1 
        7 24402 1 1 180 ILE C    C   2.525 -13.177  -4.195 1.00 . A A . 393 ILE C    1 1 
        7 24403 1 1 180 ILE CA   C   2.295 -13.110  -5.716 1.00 . A A . 393 ILE CA   1 1 
        7 24404 1 1 180 ILE CB   C   1.115 -13.993  -6.198 1.00 . A A . 393 ILE CB   1 1 
        7 24405 1 1 180 ILE CD1  C  -0.349 -12.088  -7.213 1.00 . A A . 393 ILE CD1  1 1 
        7 24406 1 1 180 ILE CG1  C   0.435 -13.389  -7.447 1.00 . A A . 393 ILE CG1  1 1 
        7 24407 1 1 180 ILE CG2  C   0.060 -14.297  -5.119 1.00 . A A . 393 ILE CG2  1 1 
        7 24408 1 1 180 ILE H    H   3.799 -14.450  -6.395 1.00 . A A . 393 ILE H    1 1 
        7 24409 1 1 180 ILE HA   H   2.070 -12.081  -5.978 1.00 . A A . 393 ILE HA   1 1 
        7 24410 1 1 180 ILE HB   H   1.523 -14.961  -6.496 1.00 . A A . 393 ILE HB   1 1 
        7 24411 1 1 180 ILE HD11 H  -0.887 -11.843  -8.127 1.00 . A A . 393 ILE HD11 1 1 
        7 24412 1 1 180 ILE HD12 H  -1.085 -12.206  -6.418 1.00 . A A . 393 ILE HD12 1 1 
        7 24413 1 1 180 ILE HD13 H   0.325 -11.270  -6.966 1.00 . A A . 393 ILE HD13 1 1 
        7 24414 1 1 180 ILE HG12 H   1.192 -13.201  -8.210 1.00 . A A . 393 ILE HG12 1 1 
        7 24415 1 1 180 ILE HG13 H  -0.260 -14.126  -7.849 1.00 . A A . 393 ILE HG13 1 1 
        7 24416 1 1 180 ILE HG21 H  -0.311 -13.384  -4.660 1.00 . A A . 393 ILE HG21 1 1 
        7 24417 1 1 180 ILE HG22 H  -0.783 -14.832  -5.557 1.00 . A A . 393 ILE HG22 1 1 
        7 24418 1 1 180 ILE HG23 H   0.500 -14.932  -4.353 1.00 . A A . 393 ILE HG23 1 1 
        7 24419 1 1 180 ILE N    N   3.529 -13.478  -6.419 1.00 . A A . 393 ILE N    1 1 
        7 24420 1 1 180 ILE O    O   3.160 -14.124  -3.721 1.00 . A A . 393 ILE O    1 1 
        7 24421 1 1 181 PRO C    C   1.252 -13.302  -1.332 1.00 . A A . 394 PRO C    1 1 
        7 24422 1 1 181 PRO CA   C   2.090 -12.183  -1.967 1.00 . A A . 394 PRO CA   1 1 
        7 24423 1 1 181 PRO CB   C   1.626 -10.782  -1.544 1.00 . A A . 394 PRO CB   1 1 
        7 24424 1 1 181 PRO CD   C   1.286 -11.026  -3.902 1.00 . A A . 394 PRO CD   1 1 
        7 24425 1 1 181 PRO CG   C   0.701 -10.332  -2.675 1.00 . A A . 394 PRO CG   1 1 
        7 24426 1 1 181 PRO HA   H   3.129 -12.319  -1.661 1.00 . A A . 394 PRO HA   1 1 
        7 24427 1 1 181 PRO HB2  H   1.109 -10.787  -0.583 1.00 . A A . 394 PRO HB2  1 1 
        7 24428 1 1 181 PRO HB3  H   2.488 -10.114  -1.503 1.00 . A A . 394 PRO HB3  1 1 
        7 24429 1 1 181 PRO HD2  H   0.486 -11.282  -4.596 1.00 . A A . 394 PRO HD2  1 1 
        7 24430 1 1 181 PRO HD3  H   2.009 -10.387  -4.400 1.00 . A A . 394 PRO HD3  1 1 
        7 24431 1 1 181 PRO HG2  H  -0.311 -10.699  -2.498 1.00 . A A . 394 PRO HG2  1 1 
        7 24432 1 1 181 PRO HG3  H   0.693  -9.248  -2.789 1.00 . A A . 394 PRO HG3  1 1 
        7 24433 1 1 181 PRO N    N   1.993 -12.204  -3.423 1.00 . A A . 394 PRO N    1 1 
        7 24434 1 1 181 PRO O    O   1.750 -14.002  -0.459 1.00 . A A . 394 PRO O    1 1 
        7 24435 1 1 182 ASP C    C  -1.414 -14.136   0.162 1.00 . A A . 395 ASP C    1 1 
        7 24436 1 1 182 ASP CA   C  -0.988 -14.441  -1.289 1.00 . A A . 395 ASP CA   1 1 
        7 24437 1 1 182 ASP CB   C  -0.521 -15.897  -1.504 1.00 . A A . 395 ASP CB   1 1 
        7 24438 1 1 182 ASP CG   C  -1.680 -16.902  -1.496 1.00 . A A . 395 ASP CG   1 1 
        7 24439 1 1 182 ASP H    H  -0.271 -12.892  -2.567 1.00 . A A . 395 ASP H    1 1 
        7 24440 1 1 182 ASP HA   H  -1.882 -14.302  -1.897 1.00 . A A . 395 ASP HA   1 1 
        7 24441 1 1 182 ASP HB2  H  -0.021 -15.975  -2.468 1.00 . A A . 395 ASP HB2  1 1 
        7 24442 1 1 182 ASP HB3  H   0.203 -16.160  -0.732 1.00 . A A . 395 ASP HB3  1 1 
        7 24443 1 1 182 ASP N    N   0.012 -13.491  -1.809 1.00 . A A . 395 ASP N    1 1 
        7 24444 1 1 182 ASP O    O  -1.694 -15.030   0.958 1.00 . A A . 395 ASP O    1 1 
        7 24445 1 1 182 ASP OD1  O  -2.697 -16.603  -2.166 1.00 . A A . 395 ASP OD1  1 1 
        7 24446 1 1 182 ASP OD2  O  -1.519 -17.982  -0.884 1.00 . A A . 395 ASP OD2  1 1 
        7 24447 1 1 183 GLU C    C  -3.096 -11.467   1.762 1.00 . A A . 396 GLU C    1 1 
        7 24448 1 1 183 GLU CA   C  -1.835 -12.346   1.835 1.00 . A A . 396 GLU CA   1 1 
        7 24449 1 1 183 GLU CB   C  -0.631 -11.613   2.466 1.00 . A A . 396 GLU CB   1 1 
        7 24450 1 1 183 GLU CD   C   1.782 -11.850   3.312 1.00 . A A . 396 GLU CD   1 1 
        7 24451 1 1 183 GLU CG   C   0.592 -12.535   2.626 1.00 . A A . 396 GLU CG   1 1 
        7 24452 1 1 183 GLU H    H  -1.307 -12.161  -0.213 1.00 . A A . 396 GLU H    1 1 
        7 24453 1 1 183 GLU HA   H  -2.082 -13.193   2.476 1.00 . A A . 396 GLU HA   1 1 
        7 24454 1 1 183 GLU HB2  H  -0.366 -10.757   1.844 1.00 . A A . 396 GLU HB2  1 1 
        7 24455 1 1 183 GLU HB3  H  -0.914 -11.250   3.455 1.00 . A A . 396 GLU HB3  1 1 
        7 24456 1 1 183 GLU HG2  H   0.292 -13.416   3.199 1.00 . A A . 396 GLU HG2  1 1 
        7 24457 1 1 183 GLU HG3  H   0.917 -12.869   1.644 1.00 . A A . 396 GLU HG3  1 1 
        7 24458 1 1 183 GLU N    N  -1.474 -12.846   0.506 1.00 . A A . 396 GLU N    1 1 
        7 24459 1 1 183 GLU O    O  -3.631 -11.220   0.683 1.00 . A A . 396 GLU O    1 1 
        7 24460 1 1 183 GLU OE1  O   2.191 -10.770   2.824 1.00 . A A . 396 GLU OE1  1 1 
        7 24461 1 1 183 GLU OE2  O   2.281 -12.419   4.311 1.00 . A A . 396 GLU OE2  1 1 
        7 24462 1 1 184 ALA C    C  -4.201  -8.811   3.821 1.00 . A A . 397 ALA C    1 1 
        7 24463 1 1 184 ALA CA   C  -4.675 -10.053   3.061 1.00 . A A . 397 ALA CA   1 1 
        7 24464 1 1 184 ALA CB   C  -5.849 -10.739   3.768 1.00 . A A . 397 ALA CB   1 1 
        7 24465 1 1 184 ALA H    H  -3.046 -11.177   3.759 1.00 . A A . 397 ALA H    1 1 
        7 24466 1 1 184 ALA HA   H  -5.009  -9.728   2.078 1.00 . A A . 397 ALA HA   1 1 
        7 24467 1 1 184 ALA HB1  H  -6.155 -11.620   3.205 1.00 . A A . 397 ALA HB1  1 1 
        7 24468 1 1 184 ALA HB2  H  -5.552 -11.034   4.777 1.00 . A A . 397 ALA HB2  1 1 
        7 24469 1 1 184 ALA HB3  H  -6.693 -10.050   3.837 1.00 . A A . 397 ALA HB3  1 1 
        7 24470 1 1 184 ALA N    N  -3.575 -11.004   2.920 1.00 . A A . 397 ALA N    1 1 
        7 24471 1 1 184 ALA O    O  -3.101  -8.810   4.372 1.00 . A A . 397 ALA O    1 1 
        7 24472 1 1 185 ASP C    C  -3.630  -5.692   3.877 1.00 . A A . 398 ASP C    1 1 
        7 24473 1 1 185 ASP CA   C  -4.765  -6.499   4.548 1.00 . A A . 398 ASP CA   1 1 
        7 24474 1 1 185 ASP CB   C  -4.581  -6.724   6.068 1.00 . A A . 398 ASP CB   1 1 
        7 24475 1 1 185 ASP CG   C  -5.720  -7.555   6.677 1.00 . A A . 398 ASP CG   1 1 
        7 24476 1 1 185 ASP H    H  -5.899  -7.852   3.322 1.00 . A A . 398 ASP H    1 1 
        7 24477 1 1 185 ASP HA   H  -5.658  -5.885   4.449 1.00 . A A . 398 ASP HA   1 1 
        7 24478 1 1 185 ASP HB2  H  -3.622  -7.206   6.263 1.00 . A A . 398 ASP HB2  1 1 
        7 24479 1 1 185 ASP HB3  H  -4.561  -5.754   6.566 1.00 . A A . 398 ASP HB3  1 1 
        7 24480 1 1 185 ASP N    N  -5.039  -7.768   3.858 1.00 . A A . 398 ASP N    1 1 
        7 24481 1 1 185 ASP O    O  -3.054  -4.795   4.487 1.00 . A A . 398 ASP O    1 1 
        7 24482 1 1 185 ASP OD1  O  -6.890  -7.145   6.481 1.00 . A A . 398 ASP OD1  1 1 
        7 24483 1 1 185 ASP OD2  O  -5.428  -8.585   7.331 1.00 . A A . 398 ASP OD2  1 1 
        7 24484 1 1 186 PHE C    C  -2.677  -5.024   0.364 1.00 . A A . 399 PHE C    1 1 
        7 24485 1 1 186 PHE CA   C  -2.267  -5.346   1.814 1.00 . A A . 399 PHE CA   1 1 
        7 24486 1 1 186 PHE CB   C  -1.052  -6.290   1.816 1.00 . A A . 399 PHE CB   1 1 
        7 24487 1 1 186 PHE CD1  C   0.297  -5.269   3.683 1.00 . A A . 399 PHE CD1  1 1 
        7 24488 1 1 186 PHE CD2  C  -0.284  -7.620   3.848 1.00 . A A . 399 PHE CD2  1 1 
        7 24489 1 1 186 PHE CE1  C   0.989  -5.347   4.902 1.00 . A A . 399 PHE CE1  1 1 
        7 24490 1 1 186 PHE CE2  C   0.387  -7.697   5.082 1.00 . A A . 399 PHE CE2  1 1 
        7 24491 1 1 186 PHE CG   C  -0.338  -6.400   3.148 1.00 . A A . 399 PHE CG   1 1 
        7 24492 1 1 186 PHE CZ   C   1.024  -6.560   5.608 1.00 . A A . 399 PHE CZ   1 1 
        7 24493 1 1 186 PHE H    H  -3.866  -6.715   2.161 1.00 . A A . 399 PHE H    1 1 
        7 24494 1 1 186 PHE HA   H  -1.984  -4.405   2.287 1.00 . A A . 399 PHE HA   1 1 
        7 24495 1 1 186 PHE HB2  H  -1.373  -7.281   1.492 1.00 . A A . 399 PHE HB2  1 1 
        7 24496 1 1 186 PHE HB3  H  -0.321  -5.932   1.090 1.00 . A A . 399 PHE HB3  1 1 
        7 24497 1 1 186 PHE HD1  H   0.236  -4.336   3.154 1.00 . A A . 399 PHE HD1  1 1 
        7 24498 1 1 186 PHE HD2  H  -0.766  -8.499   3.447 1.00 . A A . 399 PHE HD2  1 1 
        7 24499 1 1 186 PHE HE1  H   1.476  -4.473   5.309 1.00 . A A . 399 PHE HE1  1 1 
        7 24500 1 1 186 PHE HE2  H   0.412  -8.629   5.624 1.00 . A A . 399 PHE HE2  1 1 
        7 24501 1 1 186 PHE HZ   H   1.533  -6.616   6.560 1.00 . A A . 399 PHE HZ   1 1 
        7 24502 1 1 186 PHE N    N  -3.339  -5.971   2.596 1.00 . A A . 399 PHE N    1 1 
        7 24503 1 1 186 PHE O    O  -3.645  -5.579  -0.173 1.00 . A A . 399 PHE O    1 1 
        7 24504 1 1 187 LEU C    C  -0.779  -3.965  -2.494 1.00 . A A . 400 LEU C    1 1 
        7 24505 1 1 187 LEU CA   C  -2.068  -3.763  -1.692 1.00 . A A . 400 LEU CA   1 1 
        7 24506 1 1 187 LEU CB   C  -2.529  -2.296  -1.708 1.00 . A A . 400 LEU CB   1 1 
        7 24507 1 1 187 LEU CD1  C  -1.782  -1.360  -4.001 1.00 . A A . 400 LEU CD1  1 1 
        7 24508 1 1 187 LEU CD2  C  -3.940  -2.594  -3.771 1.00 . A A . 400 LEU CD2  1 1 
        7 24509 1 1 187 LEU CG   C  -2.944  -1.688  -3.059 1.00 . A A . 400 LEU CG   1 1 
        7 24510 1 1 187 LEU H    H  -1.133  -3.697   0.198 1.00 . A A . 400 LEU H    1 1 
        7 24511 1 1 187 LEU HA   H  -2.847  -4.382  -2.134 1.00 . A A . 400 LEU HA   1 1 
        7 24512 1 1 187 LEU HB2  H  -3.386  -2.222  -1.053 1.00 . A A . 400 LEU HB2  1 1 
        7 24513 1 1 187 LEU HB3  H  -1.762  -1.671  -1.266 1.00 . A A . 400 LEU HB3  1 1 
        7 24514 1 1 187 LEU HD11 H  -0.883  -1.163  -3.427 1.00 . A A . 400 LEU HD11 1 1 
        7 24515 1 1 187 LEU HD12 H  -2.036  -0.477  -4.586 1.00 . A A . 400 LEU HD12 1 1 
        7 24516 1 1 187 LEU HD13 H  -1.589  -2.180  -4.690 1.00 . A A . 400 LEU HD13 1 1 
        7 24517 1 1 187 LEU HD21 H  -4.663  -2.944  -3.039 1.00 . A A . 400 LEU HD21 1 1 
        7 24518 1 1 187 LEU HD22 H  -3.444  -3.453  -4.221 1.00 . A A . 400 LEU HD22 1 1 
        7 24519 1 1 187 LEU HD23 H  -4.452  -2.036  -4.553 1.00 . A A . 400 LEU HD23 1 1 
        7 24520 1 1 187 LEU HG   H  -3.447  -0.749  -2.827 1.00 . A A . 400 LEU HG   1 1 
        7 24521 1 1 187 LEU N    N  -1.889  -4.163  -0.297 1.00 . A A . 400 LEU N    1 1 
        7 24522 1 1 187 LEU O    O   0.296  -3.528  -2.073 1.00 . A A . 400 LEU O    1 1 
        7 24523 1 1 188 LEU C    C  -0.178  -4.655  -6.055 1.00 . A A . 401 LEU C    1 1 
        7 24524 1 1 188 LEU CA   C   0.211  -4.821  -4.577 1.00 . A A . 401 LEU CA   1 1 
        7 24525 1 1 188 LEU CB   C   0.779  -6.222  -4.312 1.00 . A A . 401 LEU CB   1 1 
        7 24526 1 1 188 LEU CD1  C   3.290  -5.783  -4.248 1.00 . A A . 401 LEU CD1  1 1 
        7 24527 1 1 188 LEU CD2  C   2.396  -7.911  -5.191 1.00 . A A . 401 LEU CD2  1 1 
        7 24528 1 1 188 LEU CG   C   2.130  -6.422  -5.021 1.00 . A A . 401 LEU CG   1 1 
        7 24529 1 1 188 LEU H    H  -1.810  -4.951  -3.956 1.00 . A A . 401 LEU H    1 1 
        7 24530 1 1 188 LEU HA   H   0.977  -4.092  -4.347 1.00 . A A . 401 LEU HA   1 1 
        7 24531 1 1 188 LEU HB2  H   0.907  -6.378  -3.241 1.00 . A A . 401 LEU HB2  1 1 
        7 24532 1 1 188 LEU HB3  H   0.056  -6.957  -4.671 1.00 . A A . 401 LEU HB3  1 1 
        7 24533 1 1 188 LEU HD11 H   3.927  -6.547  -3.802 1.00 . A A . 401 LEU HD11 1 1 
        7 24534 1 1 188 LEU HD12 H   2.917  -5.139  -3.453 1.00 . A A . 401 LEU HD12 1 1 
        7 24535 1 1 188 LEU HD13 H   3.895  -5.196  -4.937 1.00 . A A . 401 LEU HD13 1 1 
        7 24536 1 1 188 LEU HD21 H   1.602  -8.365  -5.786 1.00 . A A . 401 LEU HD21 1 1 
        7 24537 1 1 188 LEU HD22 H   2.436  -8.364  -4.205 1.00 . A A . 401 LEU HD22 1 1 
        7 24538 1 1 188 LEU HD23 H   3.352  -8.070  -5.687 1.00 . A A . 401 LEU HD23 1 1 
        7 24539 1 1 188 LEU HG   H   2.086  -5.980  -6.014 1.00 . A A . 401 LEU HG   1 1 
        7 24540 1 1 188 LEU N    N  -0.906  -4.594  -3.670 1.00 . A A . 401 LEU N    1 1 
        7 24541 1 1 188 LEU O    O  -0.905  -5.478  -6.601 1.00 . A A . 401 LEU O    1 1 
        7 24542 1 1 189 GLY C    C   1.022  -4.357  -9.109 1.00 . A A . 402 GLY C    1 1 
        7 24543 1 1 189 GLY CA   C   0.181  -3.459  -8.189 1.00 . A A . 402 GLY CA   1 1 
        7 24544 1 1 189 GLY H    H   1.004  -3.014  -6.274 1.00 . A A . 402 GLY H    1 1 
        7 24545 1 1 189 GLY HA2  H  -0.870  -3.647  -8.418 1.00 . A A . 402 GLY HA2  1 1 
        7 24546 1 1 189 GLY HA3  H   0.392  -2.419  -8.434 1.00 . A A . 402 GLY HA3  1 1 
        7 24547 1 1 189 GLY N    N   0.400  -3.670  -6.752 1.00 . A A . 402 GLY N    1 1 
        7 24548 1 1 189 GLY O    O   1.364  -3.940 -10.211 1.00 . A A . 402 GLY O    1 1 
        7 24549 1 1 190 MET C    C   1.552  -7.882  -9.612 1.00 . A A . 403 MET C    1 1 
        7 24550 1 1 190 MET CA   C   2.235  -6.527  -9.385 1.00 . A A . 403 MET CA   1 1 
        7 24551 1 1 190 MET CB   C   3.564  -6.764  -8.650 1.00 . A A . 403 MET CB   1 1 
        7 24552 1 1 190 MET CE   C   6.872  -6.141  -8.970 1.00 . A A . 403 MET CE   1 1 
        7 24553 1 1 190 MET CG   C   4.275  -5.498  -8.176 1.00 . A A . 403 MET CG   1 1 
        7 24554 1 1 190 MET H    H   1.042  -5.817  -7.741 1.00 . A A . 403 MET H    1 1 
        7 24555 1 1 190 MET HA   H   2.468  -6.121 -10.371 1.00 . A A . 403 MET HA   1 1 
        7 24556 1 1 190 MET HB2  H   3.385  -7.406  -7.793 1.00 . A A . 403 MET HB2  1 1 
        7 24557 1 1 190 MET HB3  H   4.233  -7.302  -9.320 1.00 . A A . 403 MET HB3  1 1 
        7 24558 1 1 190 MET HE1  H   6.239  -6.023  -9.847 1.00 . A A . 403 MET HE1  1 1 
        7 24559 1 1 190 MET HE2  H   7.698  -5.435  -9.032 1.00 . A A . 403 MET HE2  1 1 
        7 24560 1 1 190 MET HE3  H   7.270  -7.154  -8.931 1.00 . A A . 403 MET HE3  1 1 
        7 24561 1 1 190 MET HG2  H   4.369  -4.813  -9.014 1.00 . A A . 403 MET HG2  1 1 
        7 24562 1 1 190 MET HG3  H   3.664  -5.019  -7.411 1.00 . A A . 403 MET HG3  1 1 
        7 24563 1 1 190 MET N    N   1.387  -5.565  -8.658 1.00 . A A . 403 MET N    1 1 
        7 24564 1 1 190 MET O    O   2.190  -8.807 -10.109 1.00 . A A . 403 MET O    1 1 
        7 24565 1 1 190 MET SD   S   5.917  -5.809  -7.468 1.00 . A A . 403 MET SD   1 1 
        7 24566 1 1 191 ALA C    C  -0.694  -9.537 -10.923 1.00 . A A . 404 ALA C    1 1 
        7 24567 1 1 191 ALA CA   C  -0.498  -9.238  -9.426 1.00 . A A . 404 ALA CA   1 1 
        7 24568 1 1 191 ALA CB   C  -1.819  -9.125  -8.652 1.00 . A A . 404 ALA CB   1 1 
        7 24569 1 1 191 ALA H    H  -0.189  -7.225  -8.827 1.00 . A A . 404 ALA H    1 1 
        7 24570 1 1 191 ALA HA   H   0.068 -10.068  -9.004 1.00 . A A . 404 ALA HA   1 1 
        7 24571 1 1 191 ALA HB1  H  -1.727  -9.609  -7.682 1.00 . A A . 404 ALA HB1  1 1 
        7 24572 1 1 191 ALA HB2  H  -2.062  -8.080  -8.482 1.00 . A A . 404 ALA HB2  1 1 
        7 24573 1 1 191 ALA HB3  H  -2.627  -9.600  -9.210 1.00 . A A . 404 ALA HB3  1 1 
        7 24574 1 1 191 ALA N    N   0.283  -8.025  -9.222 1.00 . A A . 404 ALA N    1 1 
        7 24575 1 1 191 ALA O    O  -1.538  -8.929 -11.583 1.00 . A A . 404 ALA O    1 1 
        7 24576 1 1 202 PRO C    C  -5.626 -14.773 -22.774 1.00 . A A . 415 PRO C    1 1 
        7 24577 1 1 202 PRO CA   C  -5.084 -14.434 -24.169 1.00 . A A . 415 PRO CA   1 1 
        7 24578 1 1 202 PRO CB   C  -4.585 -12.989 -24.280 1.00 . A A . 415 PRO CB   1 1 
        7 24579 1 1 202 PRO CD   C  -6.473 -13.256 -25.739 1.00 . A A . 415 PRO CD   1 1 
        7 24580 1 1 202 PRO CG   C  -5.781 -12.224 -24.853 1.00 . A A . 415 PRO CG   1 1 
        7 24581 1 1 202 PRO HA   H  -4.262 -15.116 -24.392 1.00 . A A . 415 PRO HA   1 1 
        7 24582 1 1 202 PRO HB2  H  -4.272 -12.582 -23.318 1.00 . A A . 415 PRO HB2  1 1 
        7 24583 1 1 202 PRO HB3  H  -3.760 -12.949 -24.993 1.00 . A A . 415 PRO HB3  1 1 
        7 24584 1 1 202 PRO HD2  H  -7.546 -13.075 -25.738 1.00 . A A . 415 PRO HD2  1 1 
        7 24585 1 1 202 PRO HD3  H  -6.085 -13.190 -26.757 1.00 . A A . 415 PRO HD3  1 1 
        7 24586 1 1 202 PRO HG2  H  -6.452 -11.929 -24.046 1.00 . A A . 415 PRO HG2  1 1 
        7 24587 1 1 202 PRO HG3  H  -5.468 -11.351 -25.426 1.00 . A A . 415 PRO HG3  1 1 
        7 24588 1 1 202 PRO N    N  -6.133 -14.558 -25.177 1.00 . A A . 415 PRO N    1 1 
        7 24589 1 1 202 PRO O    O  -5.011 -15.534 -22.037 1.00 . A A . 415 PRO O    1 1 
        7 24590 1 1 203 ALA C    C  -6.541 -13.958 -19.938 1.00 . A A . 416 ALA C    1 1 
        7 24591 1 1 203 ALA CA   C  -7.433 -14.405 -21.117 1.00 . A A . 416 ALA CA   1 1 
        7 24592 1 1 203 ALA CB   C  -7.942 -15.847 -21.009 1.00 . A A . 416 ALA CB   1 1 
        7 24593 1 1 203 ALA H    H  -7.277 -13.675 -23.112 1.00 . A A . 416 ALA H    1 1 
        7 24594 1 1 203 ALA HA   H  -8.311 -13.760 -21.096 1.00 . A A . 416 ALA HA   1 1 
        7 24595 1 1 203 ALA HB1  H  -8.327 -16.195 -21.968 1.00 . A A . 416 ALA HB1  1 1 
        7 24596 1 1 203 ALA HB2  H  -7.136 -16.511 -20.688 1.00 . A A . 416 ALA HB2  1 1 
        7 24597 1 1 203 ALA HB3  H  -8.744 -15.878 -20.280 1.00 . A A . 416 ALA HB3  1 1 
        7 24598 1 1 203 ALA N    N  -6.798 -14.228 -22.421 1.00 . A A . 416 ALA N    1 1 
        7 24599 1 1 203 ALA O    O  -6.556 -14.562 -18.866 1.00 . A A . 416 ALA O    1 1 
        7 24600 1 1 204 GLU C    C  -5.142 -10.962 -18.691 1.00 . A A . 417 GLU C    1 1 
        7 24601 1 1 204 GLU CA   C  -4.787 -12.369 -19.187 1.00 . A A . 417 GLU CA   1 1 
        7 24602 1 1 204 GLU CB   C  -3.361 -12.396 -19.777 1.00 . A A . 417 GLU CB   1 1 
        7 24603 1 1 204 GLU CD   C  -1.446 -13.977 -20.412 1.00 . A A . 417 GLU CD   1 1 
        7 24604 1 1 204 GLU CG   C  -2.961 -13.756 -20.371 1.00 . A A . 417 GLU CG   1 1 
        7 24605 1 1 204 GLU H    H  -5.825 -12.465 -21.061 1.00 . A A . 417 GLU H    1 1 
        7 24606 1 1 204 GLU HA   H  -4.794 -13.023 -18.316 1.00 . A A . 417 GLU HA   1 1 
        7 24607 1 1 204 GLU HB2  H  -3.268 -11.641 -20.560 1.00 . A A . 417 GLU HB2  1 1 
        7 24608 1 1 204 GLU HB3  H  -2.674 -12.123 -18.978 1.00 . A A . 417 GLU HB3  1 1 
        7 24609 1 1 204 GLU HG2  H  -3.419 -14.561 -19.793 1.00 . A A . 417 GLU HG2  1 1 
        7 24610 1 1 204 GLU HG3  H  -3.348 -13.789 -21.389 1.00 . A A . 417 GLU HG3  1 1 
        7 24611 1 1 204 GLU N    N  -5.773 -12.879 -20.147 1.00 . A A . 417 GLU N    1 1 
        7 24612 1 1 204 GLU O    O  -5.357 -10.753 -17.499 1.00 . A A . 417 GLU O    1 1 
        7 24613 1 1 204 GLU OE1  O  -0.798 -13.741 -19.372 1.00 . A A . 417 GLU OE1  1 1 
        7 24614 1 1 204 GLU OE2  O  -0.942 -14.393 -21.478 1.00 . A A . 417 GLU OE2  1 1 
        7 24615 1 1 205 GLY C    C  -4.350  -7.623 -19.700 1.00 . A A . 418 GLY C    1 1 
        7 24616 1 1 205 GLY CA   C  -5.488  -8.581 -19.336 1.00 . A A . 418 GLY CA   1 1 
        7 24617 1 1 205 GLY H    H  -5.012 -10.258 -20.568 1.00 . A A . 418 GLY H    1 1 
        7 24618 1 1 205 GLY HA2  H  -6.373  -8.288 -19.899 1.00 . A A . 418 GLY HA2  1 1 
        7 24619 1 1 205 GLY HA3  H  -5.701  -8.444 -18.276 1.00 . A A . 418 GLY HA3  1 1 
        7 24620 1 1 205 GLY N    N  -5.192  -9.991 -19.611 1.00 . A A . 418 GLY N    1 1 
        7 24621 1 1 205 GLY O    O  -4.578  -6.420 -19.752 1.00 . A A . 418 GLY O    1 1 
        7 24622 1 1 206 THR C    C  -1.713  -6.140 -19.528 1.00 . A A . 419 THR C    1 1 
        7 24623 1 1 206 THR CA   C  -1.923  -7.422 -20.349 1.00 . A A . 419 THR CA   1 1 
        7 24624 1 1 206 THR CB   C  -1.847  -7.174 -21.875 1.00 . A A . 419 THR CB   1 1 
        7 24625 1 1 206 THR CG2  C  -2.190  -8.416 -22.703 1.00 . A A . 419 THR CG2  1 1 
        7 24626 1 1 206 THR H    H  -3.070  -9.157 -19.854 1.00 . A A . 419 THR H    1 1 
        7 24627 1 1 206 THR HA   H  -1.075  -8.065 -20.112 1.00 . A A . 419 THR HA   1 1 
        7 24628 1 1 206 THR HB   H  -0.825  -6.880 -22.113 1.00 . A A . 419 THR HB   1 1 
        7 24629 1 1 206 THR HG1  H  -2.541  -5.403 -21.667 1.00 . A A . 419 THR HG1  1 1 
        7 24630 1 1 206 THR HG21 H  -1.602  -9.267 -22.360 1.00 . A A . 419 THR HG21 1 1 
        7 24631 1 1 206 THR HG22 H  -1.965  -8.222 -23.751 1.00 . A A . 419 THR HG22 1 1 
        7 24632 1 1 206 THR HG23 H  -3.253  -8.643 -22.614 1.00 . A A . 419 THR HG23 1 1 
        7 24633 1 1 206 THR N    N  -3.143  -8.156 -19.956 1.00 . A A . 419 THR N    1 1 
        7 24634 1 1 206 THR O    O  -1.464  -5.068 -20.085 1.00 . A A . 419 THR O    1 1 
        7 24635 1 1 206 THR OG1  O  -2.700  -6.132 -22.286 1.00 . A A . 419 THR OG1  1 1 
        7 24636 1 1 207 TRP C    C  -0.444  -4.451 -17.271 1.00 . A A . 420 TRP C    1 1 
        7 24637 1 1 207 TRP CA   C  -1.820  -5.114 -17.286 1.00 . A A . 420 TRP CA   1 1 
        7 24638 1 1 207 TRP CB   C  -2.194  -5.546 -15.865 1.00 . A A . 420 TRP CB   1 1 
        7 24639 1 1 207 TRP CD1  C  -4.004  -7.119 -15.073 1.00 . A A . 420 TRP CD1  1 1 
        7 24640 1 1 207 TRP CD2  C  -4.840  -5.253 -16.016 1.00 . A A . 420 TRP CD2  1 1 
        7 24641 1 1 207 TRP CE2  C  -5.951  -6.036 -15.584 1.00 . A A . 420 TRP CE2  1 1 
        7 24642 1 1 207 TRP CE3  C  -5.134  -4.004 -16.608 1.00 . A A . 420 TRP CE3  1 1 
        7 24643 1 1 207 TRP CG   C  -3.614  -5.971 -15.671 1.00 . A A . 420 TRP CG   1 1 
        7 24644 1 1 207 TRP CH2  C  -7.533  -4.371 -16.356 1.00 . A A . 420 TRP CH2  1 1 
        7 24645 1 1 207 TRP CZ2  C  -7.277  -5.599 -15.732 1.00 . A A . 420 TRP CZ2  1 1 
        7 24646 1 1 207 TRP CZ3  C  -6.462  -3.579 -16.795 1.00 . A A . 420 TRP CZ3  1 1 
        7 24647 1 1 207 TRP H    H  -2.153  -7.143 -17.831 1.00 . A A . 420 TRP H    1 1 
        7 24648 1 1 207 TRP HA   H  -2.542  -4.377 -17.633 1.00 . A A . 420 TRP HA   1 1 
        7 24649 1 1 207 TRP HB2  H  -1.530  -6.354 -15.557 1.00 . A A . 420 TRP HB2  1 1 
        7 24650 1 1 207 TRP HB3  H  -2.019  -4.705 -15.192 1.00 . A A . 420 TRP HB3  1 1 
        7 24651 1 1 207 TRP HD1  H  -3.334  -7.873 -14.677 1.00 . A A . 420 TRP HD1  1 1 
        7 24652 1 1 207 TRP HE1  H  -5.894  -7.930 -14.616 1.00 . A A . 420 TRP HE1  1 1 
        7 24653 1 1 207 TRP HE3  H  -4.337  -3.351 -16.926 1.00 . A A . 420 TRP HE3  1 1 
        7 24654 1 1 207 TRP HH2  H  -8.553  -4.031 -16.482 1.00 . A A . 420 TRP HH2  1 1 
        7 24655 1 1 207 TRP HZ2  H  -8.108  -6.175 -15.365 1.00 . A A . 420 TRP HZ2  1 1 
        7 24656 1 1 207 TRP HZ3  H  -6.660  -2.624 -17.261 1.00 . A A . 420 TRP HZ3  1 1 
        7 24657 1 1 207 TRP N    N  -1.881  -6.247 -18.203 1.00 . A A . 420 TRP N    1 1 
        7 24658 1 1 207 TRP NE1  N  -5.381  -7.161 -15.024 1.00 . A A . 420 TRP NE1  1 1 
        7 24659 1 1 207 TRP O    O   0.597  -5.111 -17.336 1.00 . A A . 420 TRP O    1 1 
        7 24660 1 1 208 TYR C    C   0.518  -1.026 -16.315 1.00 . A A . 421 TYR C    1 1 
        7 24661 1 1 208 TYR CA   C   0.704  -2.269 -17.170 1.00 . A A . 421 TYR CA   1 1 
        7 24662 1 1 208 TYR CB   C   0.969  -1.867 -18.632 1.00 . A A . 421 TYR CB   1 1 
        7 24663 1 1 208 TYR CD1  C   3.026  -3.285 -18.874 1.00 . A A . 421 TYR CD1  1 1 
        7 24664 1 1 208 TYR CD2  C   1.308  -3.426 -20.600 1.00 . A A . 421 TYR CD2  1 1 
        7 24665 1 1 208 TYR CE1  C   3.777  -4.252 -19.547 1.00 . A A . 421 TYR CE1  1 1 
        7 24666 1 1 208 TYR CE2  C   2.089  -4.358 -21.309 1.00 . A A . 421 TYR CE2  1 1 
        7 24667 1 1 208 TYR CG   C   1.782  -2.883 -19.392 1.00 . A A . 421 TYR CG   1 1 
        7 24668 1 1 208 TYR CZ   C   3.332  -4.771 -20.784 1.00 . A A . 421 TYR CZ   1 1 
        7 24669 1 1 208 TYR H    H  -1.348  -2.663 -16.953 1.00 . A A . 421 TYR H    1 1 
        7 24670 1 1 208 TYR HA   H   1.556  -2.814 -16.763 1.00 . A A . 421 TYR HA   1 1 
        7 24671 1 1 208 TYR HB2  H   0.018  -1.695 -19.138 1.00 . A A . 421 TYR HB2  1 1 
        7 24672 1 1 208 TYR HB3  H   1.526  -0.931 -18.672 1.00 . A A . 421 TYR HB3  1 1 
        7 24673 1 1 208 TYR HD1  H   3.412  -2.872 -17.954 1.00 . A A . 421 TYR HD1  1 1 
        7 24674 1 1 208 TYR HD2  H   0.339  -3.138 -20.982 1.00 . A A . 421 TYR HD2  1 1 
        7 24675 1 1 208 TYR HE1  H   4.705  -4.569 -19.109 1.00 . A A . 421 TYR HE1  1 1 
        7 24676 1 1 208 TYR HE2  H   1.728  -4.762 -22.242 1.00 . A A . 421 TYR HE2  1 1 
        7 24677 1 1 208 TYR HH   H   3.700  -5.895 -22.316 1.00 . A A . 421 TYR HH   1 1 
        7 24678 1 1 208 TYR N    N  -0.467  -3.128 -17.120 1.00 . A A . 421 TYR N    1 1 
        7 24679 1 1 208 TYR O    O  -0.576  -0.719 -15.850 1.00 . A A . 421 TYR O    1 1 
        7 24680 1 1 208 TYR OH   O   4.109  -5.639 -21.489 1.00 . A A . 421 TYR OH   1 1 
        7 24681 1 1 209 ILE C    C   1.330   2.175 -16.260 1.00 . A A . 422 ILE C    1 1 
        7 24682 1 1 209 ILE CA   C   1.679   0.957 -15.382 1.00 . A A . 422 ILE CA   1 1 
        7 24683 1 1 209 ILE CB   C   3.049   1.054 -14.665 1.00 . A A . 422 ILE CB   1 1 
        7 24684 1 1 209 ILE CD1  C   2.521  -1.058 -13.201 1.00 . A A . 422 ILE CD1  1 1 
        7 24685 1 1 209 ILE CG1  C   3.511  -0.324 -14.121 1.00 . A A . 422 ILE CG1  1 1 
        7 24686 1 1 209 ILE CG2  C   3.064   2.087 -13.516 1.00 . A A . 422 ILE CG2  1 1 
        7 24687 1 1 209 ILE H    H   2.459  -0.580 -16.622 1.00 . A A . 422 ILE H    1 1 
        7 24688 1 1 209 ILE HA   H   0.927   0.886 -14.604 1.00 . A A . 422 ILE HA   1 1 
        7 24689 1 1 209 ILE HB   H   3.780   1.378 -15.406 1.00 . A A . 422 ILE HB   1 1 
        7 24690 1 1 209 ILE HD11 H   1.535  -1.126 -13.652 1.00 . A A . 422 ILE HD11 1 1 
        7 24691 1 1 209 ILE HD12 H   2.868  -2.077 -13.049 1.00 . A A . 422 ILE HD12 1 1 
        7 24692 1 1 209 ILE HD13 H   2.444  -0.553 -12.239 1.00 . A A . 422 ILE HD13 1 1 
        7 24693 1 1 209 ILE HG12 H   3.709  -0.984 -14.960 1.00 . A A . 422 ILE HG12 1 1 
        7 24694 1 1 209 ILE HG13 H   4.456  -0.204 -13.598 1.00 . A A . 422 ILE HG13 1 1 
        7 24695 1 1 209 ILE HG21 H   2.802   1.630 -12.565 1.00 . A A . 422 ILE HG21 1 1 
        7 24696 1 1 209 ILE HG22 H   4.060   2.522 -13.431 1.00 . A A . 422 ILE HG22 1 1 
        7 24697 1 1 209 ILE HG23 H   2.365   2.899 -13.685 1.00 . A A . 422 ILE HG23 1 1 
        7 24698 1 1 209 ILE N    N   1.608  -0.272 -16.174 1.00 . A A . 422 ILE N    1 1 
        7 24699 1 1 209 ILE O    O   1.612   3.313 -15.894 1.00 . A A . 422 ILE O    1 1 
        7 24700 1 1 210 GLN C    C  -0.618   4.015 -17.669 1.00 . A A . 423 GLN C    1 1 
        7 24701 1 1 210 GLN CA   C   0.266   2.978 -18.371 1.00 . A A . 423 GLN CA   1 1 
        7 24702 1 1 210 GLN CB   C  -0.442   2.353 -19.594 1.00 . A A . 423 GLN CB   1 1 
        7 24703 1 1 210 GLN CD   C  -0.702   2.549 -22.112 1.00 . A A . 423 GLN CD   1 1 
        7 24704 1 1 210 GLN CG   C   0.213   2.795 -20.912 1.00 . A A . 423 GLN CG   1 1 
        7 24705 1 1 210 GLN H    H   0.446   0.993 -17.617 1.00 . A A . 423 GLN H    1 1 
        7 24706 1 1 210 GLN HA   H   1.167   3.487 -18.718 1.00 . A A . 423 GLN HA   1 1 
        7 24707 1 1 210 GLN HB2  H  -0.424   1.264 -19.535 1.00 . A A . 423 GLN HB2  1 1 
        7 24708 1 1 210 GLN HB3  H  -1.488   2.661 -19.611 1.00 . A A . 423 GLN HB3  1 1 
        7 24709 1 1 210 GLN HE21 H   0.526   1.154 -22.973 1.00 . A A . 423 GLN HE21 1 1 
        7 24710 1 1 210 GLN HE22 H  -0.997   1.518 -23.775 1.00 . A A . 423 GLN HE22 1 1 
        7 24711 1 1 210 GLN HG2  H   0.424   3.865 -20.871 1.00 . A A . 423 GLN HG2  1 1 
        7 24712 1 1 210 GLN HG3  H   1.155   2.261 -21.037 1.00 . A A . 423 GLN HG3  1 1 
        7 24713 1 1 210 GLN N    N   0.697   1.950 -17.423 1.00 . A A . 423 GLN N    1 1 
        7 24714 1 1 210 GLN NE2  N  -0.332   1.671 -23.026 1.00 . A A . 423 GLN NE2  1 1 
        7 24715 1 1 210 GLN O    O  -1.808   3.800 -17.445 1.00 . A A . 423 GLN O    1 1 
        7 24716 1 1 210 GLN OE1  O  -1.754   3.156 -22.240 1.00 . A A . 423 GLN OE1  1 1 
        7 24717 1 1 211 SER C    C  -1.080   5.745 -15.046 1.00 . A A . 424 SER C    1 1 
        7 24718 1 1 211 SER CA   C  -0.591   6.176 -16.441 1.00 . A A . 424 SER CA   1 1 
        7 24719 1 1 211 SER CB   C  -1.675   6.904 -17.254 1.00 . A A . 424 SER CB   1 1 
        7 24720 1 1 211 SER H    H   1.005   5.147 -17.393 1.00 . A A . 424 SER H    1 1 
        7 24721 1 1 211 SER HA   H   0.201   6.891 -16.251 1.00 . A A . 424 SER HA   1 1 
        7 24722 1 1 211 SER HB2  H  -2.477   6.211 -17.510 1.00 . A A . 424 SER HB2  1 1 
        7 24723 1 1 211 SER HB3  H  -2.095   7.719 -16.667 1.00 . A A . 424 SER HB3  1 1 
        7 24724 1 1 211 SER HG   H  -1.776   7.933 -18.921 1.00 . A A . 424 SER HG   1 1 
        7 24725 1 1 211 SER N    N   0.006   5.117 -17.250 1.00 . A A . 424 SER N    1 1 
        7 24726 1 1 211 SER O    O  -1.633   6.588 -14.341 1.00 . A A . 424 SER O    1 1 
        7 24727 1 1 211 SER OG   O  -1.112   7.425 -18.444 1.00 . A A . 424 SER OG   1 1 
        7 24728 1 1 212 LEU C    C  -0.962   4.723 -12.148 1.00 . A A . 425 LEU C    1 1 
        7 24729 1 1 212 LEU CA   C  -1.335   3.880 -13.372 1.00 . A A . 425 LEU CA   1 1 
        7 24730 1 1 212 LEU CB   C  -0.823   2.431 -13.242 1.00 . A A . 425 LEU CB   1 1 
        7 24731 1 1 212 LEU CD1  C  -1.083   0.061 -12.464 1.00 . A A . 425 LEU CD1  1 1 
        7 24732 1 1 212 LEU CD2  C  -1.620   1.872 -10.848 1.00 . A A . 425 LEU CD2  1 1 
        7 24733 1 1 212 LEU CG   C  -1.639   1.483 -12.330 1.00 . A A . 425 LEU CG   1 1 
        7 24734 1 1 212 LEU H    H  -0.250   3.926 -15.226 1.00 . A A . 425 LEU H    1 1 
        7 24735 1 1 212 LEU HA   H  -2.419   3.837 -13.440 1.00 . A A . 425 LEU HA   1 1 
        7 24736 1 1 212 LEU HB2  H  -0.831   1.994 -14.237 1.00 . A A . 425 LEU HB2  1 1 
        7 24737 1 1 212 LEU HB3  H   0.210   2.446 -12.896 1.00 . A A . 425 LEU HB3  1 1 
        7 24738 1 1 212 LEU HD11 H  -1.300  -0.322 -13.460 1.00 . A A . 425 LEU HD11 1 1 
        7 24739 1 1 212 LEU HD12 H  -1.553  -0.606 -11.742 1.00 . A A . 425 LEU HD12 1 1 
        7 24740 1 1 212 LEU HD13 H  -0.008   0.061 -12.301 1.00 . A A . 425 LEU HD13 1 1 
        7 24741 1 1 212 LEU HD21 H  -1.917   1.025 -10.229 1.00 . A A . 425 LEU HD21 1 1 
        7 24742 1 1 212 LEU HD22 H  -2.343   2.667 -10.678 1.00 . A A . 425 LEU HD22 1 1 
        7 24743 1 1 212 LEU HD23 H  -0.625   2.201 -10.552 1.00 . A A . 425 LEU HD23 1 1 
        7 24744 1 1 212 LEU HG   H  -2.674   1.463 -12.659 1.00 . A A . 425 LEU HG   1 1 
        7 24745 1 1 212 LEU N    N  -0.825   4.494 -14.613 1.00 . A A . 425 LEU N    1 1 
        7 24746 1 1 212 LEU O    O  -1.809   5.046 -11.322 1.00 . A A . 425 LEU O    1 1 
        7 24747 1 1 213 CYS C    C   0.694   7.526 -11.490 1.00 . A A . 426 CYS C    1 1 
        7 24748 1 1 213 CYS CA   C   0.724   6.066 -11.010 1.00 . A A . 426 CYS CA   1 1 
        7 24749 1 1 213 CYS CB   C   2.080   5.627 -10.454 1.00 . A A . 426 CYS CB   1 1 
        7 24750 1 1 213 CYS H    H   0.971   4.822 -12.733 1.00 . A A . 426 CYS H    1 1 
        7 24751 1 1 213 CYS HA   H   0.027   5.999 -10.178 1.00 . A A . 426 CYS HA   1 1 
        7 24752 1 1 213 CYS HB2  H   2.398   6.320  -9.673 1.00 . A A . 426 CYS HB2  1 1 
        7 24753 1 1 213 CYS HB3  H   1.966   4.636 -10.012 1.00 . A A . 426 CYS HB3  1 1 
        7 24754 1 1 213 CYS HG   H   3.993   6.657 -11.434 1.00 . A A . 426 CYS HG   1 1 
        7 24755 1 1 213 CYS N    N   0.302   5.131 -12.043 1.00 . A A . 426 CYS N    1 1 
        7 24756 1 1 213 CYS O    O   0.442   8.416 -10.683 1.00 . A A . 426 CYS O    1 1 
        7 24757 1 1 213 CYS SG   S   3.329   5.548 -11.769 1.00 . A A . 426 CYS SG   1 1 
        7 24758 1 1 214 GLN C    C  -0.385   9.940 -13.191 1.00 . A A . 427 GLN C    1 1 
        7 24759 1 1 214 GLN CA   C   0.932   9.155 -13.339 1.00 . A A . 427 GLN CA   1 1 
        7 24760 1 1 214 GLN CB   C   1.478   9.179 -14.781 1.00 . A A . 427 GLN CB   1 1 
        7 24761 1 1 214 GLN CD   C   1.008   9.511 -17.296 1.00 . A A . 427 GLN CD   1 1 
        7 24762 1 1 214 GLN CG   C   0.457   9.572 -15.870 1.00 . A A . 427 GLN CG   1 1 
        7 24763 1 1 214 GLN H    H   1.059   7.008 -13.403 1.00 . A A . 427 GLN H    1 1 
        7 24764 1 1 214 GLN HA   H   1.668   9.675 -12.736 1.00 . A A . 427 GLN HA   1 1 
        7 24765 1 1 214 GLN HB2  H   2.287   9.910 -14.818 1.00 . A A . 427 GLN HB2  1 1 
        7 24766 1 1 214 GLN HB3  H   1.910   8.204 -15.007 1.00 . A A . 427 GLN HB3  1 1 
        7 24767 1 1 214 GLN HE21 H   2.153   7.842 -16.981 1.00 . A A . 427 GLN HE21 1 1 
        7 24768 1 1 214 GLN HE22 H   2.165   8.596 -18.576 1.00 . A A . 427 GLN HE22 1 1 
        7 24769 1 1 214 GLN HG2  H  -0.418   8.934 -15.794 1.00 . A A . 427 GLN HG2  1 1 
        7 24770 1 1 214 GLN HG3  H   0.127  10.597 -15.701 1.00 . A A . 427 GLN HG3  1 1 
        7 24771 1 1 214 GLN N    N   0.883   7.789 -12.794 1.00 . A A . 427 GLN N    1 1 
        7 24772 1 1 214 GLN NE2  N   1.843   8.542 -17.626 1.00 . A A . 427 GLN NE2  1 1 
        7 24773 1 1 214 GLN O    O  -0.358  11.166 -13.232 1.00 . A A . 427 GLN O    1 1 
        7 24774 1 1 214 GLN OE1  O   0.694  10.336 -18.140 1.00 . A A . 427 GLN OE1  1 1 
        7 24775 1 1 215 SER C    C  -3.207   9.982 -11.319 1.00 . A A . 428 SER C    1 1 
        7 24776 1 1 215 SER CA   C  -2.820   9.864 -12.794 1.00 . A A . 428 SER CA   1 1 
        7 24777 1 1 215 SER CB   C  -3.856   9.038 -13.523 1.00 . A A . 428 SER CB   1 1 
        7 24778 1 1 215 SER H    H  -1.456   8.238 -13.110 1.00 . A A . 428 SER H    1 1 
        7 24779 1 1 215 SER HA   H  -2.840  10.862 -13.230 1.00 . A A . 428 SER HA   1 1 
        7 24780 1 1 215 SER HB2  H  -3.638   7.990 -13.327 1.00 . A A . 428 SER HB2  1 1 
        7 24781 1 1 215 SER HB3  H  -4.854   9.281 -13.156 1.00 . A A . 428 SER HB3  1 1 
        7 24782 1 1 215 SER HG   H  -3.743   8.408 -15.333 1.00 . A A . 428 SER HG   1 1 
        7 24783 1 1 215 SER N    N  -1.508   9.246 -12.997 1.00 . A A . 428 SER N    1 1 
        7 24784 1 1 215 SER O    O  -3.790  10.985 -10.924 1.00 . A A . 428 SER O    1 1 
        7 24785 1 1 215 SER OG   O  -3.784   9.268 -14.911 1.00 . A A . 428 SER OG   1 1 
        7 24786 1 1 216 LEU C    C  -2.020  10.166  -8.429 1.00 . A A . 429 LEU C    1 1 
        7 24787 1 1 216 LEU CA   C  -3.044   9.181  -9.022 1.00 . A A . 429 LEU CA   1 1 
        7 24788 1 1 216 LEU CB   C  -3.110   7.815  -8.314 1.00 . A A . 429 LEU CB   1 1 
        7 24789 1 1 216 LEU CD1  C  -0.970   7.500  -6.930 1.00 . A A . 429 LEU CD1  1 1 
        7 24790 1 1 216 LEU CD2  C  -2.048   5.555  -8.047 1.00 . A A . 429 LEU CD2  1 1 
        7 24791 1 1 216 LEU CG   C  -1.779   7.058  -8.157 1.00 . A A . 429 LEU CG   1 1 
        7 24792 1 1 216 LEU H    H  -2.375   8.192 -10.812 1.00 . A A . 429 LEU H    1 1 
        7 24793 1 1 216 LEU HA   H  -4.021   9.645  -8.865 1.00 . A A . 429 LEU HA   1 1 
        7 24794 1 1 216 LEU HB2  H  -3.559   7.945  -7.331 1.00 . A A . 429 LEU HB2  1 1 
        7 24795 1 1 216 LEU HB3  H  -3.802   7.197  -8.889 1.00 . A A . 429 LEU HB3  1 1 
        7 24796 1 1 216 LEU HD11 H  -0.425   8.416  -7.151 1.00 . A A . 429 LEU HD11 1 1 
        7 24797 1 1 216 LEU HD12 H  -0.244   6.732  -6.662 1.00 . A A . 429 LEU HD12 1 1 
        7 24798 1 1 216 LEU HD13 H  -1.632   7.671  -6.081 1.00 . A A . 429 LEU HD13 1 1 
        7 24799 1 1 216 LEU HD21 H  -2.614   5.216  -8.913 1.00 . A A . 429 LEU HD21 1 1 
        7 24800 1 1 216 LEU HD22 H  -2.612   5.337  -7.141 1.00 . A A . 429 LEU HD22 1 1 
        7 24801 1 1 216 LEU HD23 H  -1.102   5.011  -8.026 1.00 . A A . 429 LEU HD23 1 1 
        7 24802 1 1 216 LEU HG   H  -1.184   7.230  -9.046 1.00 . A A . 429 LEU HG   1 1 
        7 24803 1 1 216 LEU N    N  -2.860   9.007 -10.467 1.00 . A A . 429 LEU N    1 1 
        7 24804 1 1 216 LEU O    O  -2.241  10.694  -7.347 1.00 . A A . 429 LEU O    1 1 
        7 24805 1 1 217 ARG C    C  -0.314  12.929  -8.960 1.00 . A A . 430 ARG C    1 1 
        7 24806 1 1 217 ARG CA   C   0.065  11.467  -8.687 1.00 . A A . 430 ARG CA   1 1 
        7 24807 1 1 217 ARG CB   C   1.458  11.134  -9.248 1.00 . A A . 430 ARG CB   1 1 
        7 24808 1 1 217 ARG CD   C   3.117  11.430 -11.156 1.00 . A A . 430 ARG CD   1 1 
        7 24809 1 1 217 ARG CG   C   1.671  11.613 -10.682 1.00 . A A . 430 ARG CG   1 1 
        7 24810 1 1 217 ARG CZ   C   3.217  12.965 -13.160 1.00 . A A . 430 ARG CZ   1 1 
        7 24811 1 1 217 ARG H    H  -0.737   9.949  -9.984 1.00 . A A . 430 ARG H    1 1 
        7 24812 1 1 217 ARG HA   H   0.118  11.374  -7.604 1.00 . A A . 430 ARG HA   1 1 
        7 24813 1 1 217 ARG HB2  H   2.196  11.623  -8.637 1.00 . A A . 430 ARG HB2  1 1 
        7 24814 1 1 217 ARG HB3  H   1.640  10.062  -9.175 1.00 . A A . 430 ARG HB3  1 1 
        7 24815 1 1 217 ARG HD2  H   3.777  12.055 -10.552 1.00 . A A . 430 ARG HD2  1 1 
        7 24816 1 1 217 ARG HD3  H   3.402  10.388 -11.002 1.00 . A A . 430 ARG HD3  1 1 
        7 24817 1 1 217 ARG HE   H   3.426  10.997 -13.213 1.00 . A A . 430 ARG HE   1 1 
        7 24818 1 1 217 ARG HG2  H   1.001  11.040 -11.294 1.00 . A A . 430 ARG HG2  1 1 
        7 24819 1 1 217 ARG HG3  H   1.413  12.665 -10.782 1.00 . A A . 430 ARG HG3  1 1 
        7 24820 1 1 217 ARG HH11 H   2.995  13.980 -11.464 1.00 . A A . 430 ARG HH11 1 1 
        7 24821 1 1 217 ARG HH12 H   2.925  14.958 -12.916 1.00 . A A . 430 ARG HH12 1 1 
        7 24822 1 1 217 ARG HH21 H   3.501  12.268 -15.044 1.00 . A A . 430 ARG HH21 1 1 
        7 24823 1 1 217 ARG HH22 H   3.397  13.976 -14.898 1.00 . A A . 430 ARG HH22 1 1 
        7 24824 1 1 217 ARG N    N  -0.924  10.478  -9.138 1.00 . A A . 430 ARG N    1 1 
        7 24825 1 1 217 ARG NE   N   3.270  11.766 -12.586 1.00 . A A . 430 ARG NE   1 1 
        7 24826 1 1 217 ARG NH1  N   3.045  14.064 -12.464 1.00 . A A . 430 ARG NH1  1 1 
        7 24827 1 1 217 ARG NH2  N   3.343  13.072 -14.462 1.00 . A A . 430 ARG NH2  1 1 
        7 24828 1 1 217 ARG O    O   0.435  13.825  -8.579 1.00 . A A . 430 ARG O    1 1 
        7 24829 1 1 218 GLU C    C  -3.230  14.793  -9.255 1.00 . A A . 431 GLU C    1 1 
        7 24830 1 1 218 GLU CA   C  -1.918  14.513  -9.990 1.00 . A A . 431 GLU CA   1 1 
        7 24831 1 1 218 GLU CB   C  -2.010  14.709 -11.516 1.00 . A A . 431 GLU CB   1 1 
        7 24832 1 1 218 GLU CD   C  -3.178  14.040 -13.693 1.00 . A A . 431 GLU CD   1 1 
        7 24833 1 1 218 GLU CG   C  -2.778  13.614 -12.276 1.00 . A A . 431 GLU CG   1 1 
        7 24834 1 1 218 GLU H    H  -2.007  12.391  -9.924 1.00 . A A . 431 GLU H    1 1 
        7 24835 1 1 218 GLU HA   H  -1.201  15.257  -9.639 1.00 . A A . 431 GLU HA   1 1 
        7 24836 1 1 218 GLU HB2  H  -2.484  15.673 -11.703 1.00 . A A . 431 GLU HB2  1 1 
        7 24837 1 1 218 GLU HB3  H  -0.996  14.753 -11.916 1.00 . A A . 431 GLU HB3  1 1 
        7 24838 1 1 218 GLU HG2  H  -2.152  12.726 -12.316 1.00 . A A . 431 GLU HG2  1 1 
        7 24839 1 1 218 GLU HG3  H  -3.684  13.353 -11.738 1.00 . A A . 431 GLU HG3  1 1 
        7 24840 1 1 218 GLU N    N  -1.436  13.177  -9.637 1.00 . A A . 431 GLU N    1 1 
        7 24841 1 1 218 GLU O    O  -4.317  14.563  -9.777 1.00 . A A . 431 GLU O    1 1 
        7 24842 1 1 218 GLU OE1  O  -2.342  14.706 -14.351 1.00 . A A . 431 GLU OE1  1 1 
        7 24843 1 1 218 GLU OE2  O  -4.328  13.720 -14.089 1.00 . A A . 431 GLU OE2  1 1 
        7 24844 1 1 219 ARG C    C  -5.038  14.361  -6.752 1.00 . A A . 432 ARG C    1 1 
        7 24845 1 1 219 ARG CA   C  -4.281  15.630  -7.178 1.00 . A A . 432 ARG CA   1 1 
        7 24846 1 1 219 ARG CB   C  -5.141  16.667  -7.942 1.00 . A A . 432 ARG CB   1 1 
        7 24847 1 1 219 ARG CD   C  -6.510  18.760  -7.951 1.00 . A A . 432 ARG CD   1 1 
        7 24848 1 1 219 ARG CG   C  -5.992  17.599  -7.078 1.00 . A A . 432 ARG CG   1 1 
        7 24849 1 1 219 ARG CZ   C  -5.947  21.190  -8.275 1.00 . A A . 432 ARG CZ   1 1 
        7 24850 1 1 219 ARG H    H  -2.192  15.452  -7.649 1.00 . A A . 432 ARG H    1 1 
        7 24851 1 1 219 ARG HA   H  -3.914  16.104  -6.266 1.00 . A A . 432 ARG HA   1 1 
        7 24852 1 1 219 ARG HB2  H  -4.472  17.288  -8.538 1.00 . A A . 432 ARG HB2  1 1 
        7 24853 1 1 219 ARG HB3  H  -5.811  16.153  -8.634 1.00 . A A . 432 ARG HB3  1 1 
        7 24854 1 1 219 ARG HD2  H  -6.337  18.528  -9.006 1.00 . A A . 432 ARG HD2  1 1 
        7 24855 1 1 219 ARG HD3  H  -7.584  18.866  -7.798 1.00 . A A . 432 ARG HD3  1 1 
        7 24856 1 1 219 ARG HE   H  -5.242  20.035  -6.817 1.00 . A A . 432 ARG HE   1 1 
        7 24857 1 1 219 ARG HG2  H  -6.834  17.041  -6.669 1.00 . A A . 432 ARG HG2  1 1 
        7 24858 1 1 219 ARG HG3  H  -5.392  17.984  -6.252 1.00 . A A . 432 ARG HG3  1 1 
        7 24859 1 1 219 ARG HH11 H  -7.053  20.490  -9.786 1.00 . A A . 432 ARG HH11 1 1 
        7 24860 1 1 219 ARG HH12 H  -6.658  22.183  -9.879 1.00 . A A . 432 ARG HH12 1 1 
        7 24861 1 1 219 ARG HH21 H  -4.789  22.221  -6.977 1.00 . A A . 432 ARG HH21 1 1 
        7 24862 1 1 219 ARG HH22 H  -5.416  23.135  -8.309 1.00 . A A . 432 ARG HH22 1 1 
        7 24863 1 1 219 ARG N    N  -3.122  15.293  -8.015 1.00 . A A . 432 ARG N    1 1 
        7 24864 1 1 219 ARG NE   N  -5.846  20.036  -7.623 1.00 . A A . 432 ARG NE   1 1 
        7 24865 1 1 219 ARG NH1  N  -6.638  21.308  -9.385 1.00 . A A . 432 ARG NH1  1 1 
        7 24866 1 1 219 ARG NH2  N  -5.353  22.264  -7.810 1.00 . A A . 432 ARG NH2  1 1 
        7 24867 1 1 219 ARG O    O  -6.243  14.259  -6.935 1.00 . A A . 432 ARG O    1 1 
        7 24868 1 1 220 CYS C    C  -5.999  12.608  -4.430 1.00 . A A . 433 CYS C    1 1 
        7 24869 1 1 220 CYS CA   C  -4.919  12.233  -5.473 1.00 . A A . 433 CYS CA   1 1 
        7 24870 1 1 220 CYS CB   C  -3.807  11.379  -4.833 1.00 . A A . 433 CYS CB   1 1 
        7 24871 1 1 220 CYS H    H  -3.331  13.525  -6.101 1.00 . A A . 433 CYS H    1 1 
        7 24872 1 1 220 CYS HA   H  -5.408  11.632  -6.243 1.00 . A A . 433 CYS HA   1 1 
        7 24873 1 1 220 CYS HB2  H  -2.841  11.608  -5.278 1.00 . A A . 433 CYS HB2  1 1 
        7 24874 1 1 220 CYS HB3  H  -3.740  11.555  -3.761 1.00 . A A . 433 CYS HB3  1 1 
        7 24875 1 1 220 CYS HG   H  -3.042   9.143  -4.596 1.00 . A A . 433 CYS HG   1 1 
        7 24876 1 1 220 CYS N    N  -4.329  13.400  -6.146 1.00 . A A . 433 CYS N    1 1 
        7 24877 1 1 220 CYS O    O  -7.123  12.107  -4.523 1.00 . A A . 433 CYS O    1 1 
        7 24878 1 1 220 CYS SG   S  -4.181   9.632  -5.099 1.00 . A A . 433 CYS SG   1 1 
        7 24879 1 1 221 PRO C    C  -7.775  14.740  -2.940 1.00 . A A . 434 PRO C    1 1 
        7 24880 1 1 221 PRO CA   C  -6.654  13.850  -2.388 1.00 . A A . 434 PRO CA   1 1 
        7 24881 1 1 221 PRO CB   C  -5.823  14.557  -1.312 1.00 . A A . 434 PRO CB   1 1 
        7 24882 1 1 221 PRO CD   C  -4.427  14.127  -3.172 1.00 . A A . 434 PRO CD   1 1 
        7 24883 1 1 221 PRO CG   C  -4.701  15.195  -2.121 1.00 . A A . 434 PRO CG   1 1 
        7 24884 1 1 221 PRO HA   H  -7.091  12.948  -1.954 1.00 . A A . 434 PRO HA   1 1 
        7 24885 1 1 221 PRO HB2  H  -6.398  15.299  -0.757 1.00 . A A . 434 PRO HB2  1 1 
        7 24886 1 1 221 PRO HB3  H  -5.401  13.816  -0.631 1.00 . A A . 434 PRO HB3  1 1 
        7 24887 1 1 221 PRO HD2  H  -3.996  14.601  -4.049 1.00 . A A . 434 PRO HD2  1 1 
        7 24888 1 1 221 PRO HD3  H  -3.743  13.386  -2.764 1.00 . A A . 434 PRO HD3  1 1 
        7 24889 1 1 221 PRO HG2  H  -5.048  16.106  -2.607 1.00 . A A . 434 PRO HG2  1 1 
        7 24890 1 1 221 PRO HG3  H  -3.827  15.411  -1.513 1.00 . A A . 434 PRO HG3  1 1 
        7 24891 1 1 221 PRO N    N  -5.708  13.481  -3.440 1.00 . A A . 434 PRO N    1 1 
        7 24892 1 1 221 PRO O    O  -7.605  15.947  -3.115 1.00 . A A . 434 PRO O    1 1 
        7 24893 1 1 222 ARG C    C -11.413  14.472  -3.010 1.00 . A A . 435 ARG C    1 1 
        7 24894 1 1 222 ARG CA   C -10.123  14.821  -3.749 1.00 . A A . 435 ARG CA   1 1 
        7 24895 1 1 222 ARG CB   C -10.291  14.513  -5.245 1.00 . A A . 435 ARG CB   1 1 
        7 24896 1 1 222 ARG CD   C  -9.262  14.555  -7.546 1.00 . A A . 435 ARG CD   1 1 
        7 24897 1 1 222 ARG CG   C  -9.163  15.089  -6.108 1.00 . A A . 435 ARG CG   1 1 
        7 24898 1 1 222 ARG CZ   C  -8.670  15.372  -9.840 1.00 . A A . 435 ARG CZ   1 1 
        7 24899 1 1 222 ARG H    H  -8.885  13.118  -3.194 1.00 . A A . 435 ARG H    1 1 
        7 24900 1 1 222 ARG HA   H  -9.993  15.899  -3.633 1.00 . A A . 435 ARG HA   1 1 
        7 24901 1 1 222 ARG HB2  H -10.339  13.432  -5.384 1.00 . A A . 435 ARG HB2  1 1 
        7 24902 1 1 222 ARG HB3  H -11.229  14.950  -5.590 1.00 . A A . 435 ARG HB3  1 1 
        7 24903 1 1 222 ARG HD2  H  -8.647  13.655  -7.624 1.00 . A A . 435 ARG HD2  1 1 
        7 24904 1 1 222 ARG HD3  H -10.297  14.288  -7.760 1.00 . A A . 435 ARG HD3  1 1 
        7 24905 1 1 222 ARG HE   H  -8.605  16.464  -8.171 1.00 . A A . 435 ARG HE   1 1 
        7 24906 1 1 222 ARG HG2  H  -9.229  16.177  -6.095 1.00 . A A . 435 ARG HG2  1 1 
        7 24907 1 1 222 ARG HG3  H  -8.205  14.801  -5.686 1.00 . A A . 435 ARG HG3  1 1 
        7 24908 1 1 222 ARG HH11 H  -8.975  13.358  -9.883 1.00 . A A . 435 ARG HH11 1 1 
        7 24909 1 1 222 ARG HH12 H  -8.680  14.087 -11.396 1.00 . A A . 435 ARG HH12 1 1 
        7 24910 1 1 222 ARG HH21 H  -8.223  17.299 -10.239 1.00 . A A . 435 ARG HH21 1 1 
        7 24911 1 1 222 ARG HH22 H  -8.167  16.231 -11.594 1.00 . A A . 435 ARG HH22 1 1 
        7 24912 1 1 222 ARG N    N  -8.930  14.129  -3.226 1.00 . A A . 435 ARG N    1 1 
        7 24913 1 1 222 ARG NE   N  -8.822  15.555  -8.533 1.00 . A A . 435 ARG NE   1 1 
        7 24914 1 1 222 ARG NH1  N  -8.859  14.210 -10.417 1.00 . A A . 435 ARG NH1  1 1 
        7 24915 1 1 222 ARG NH2  N  -8.345  16.381 -10.613 1.00 . A A . 435 ARG NH2  1 1 
        7 24916 1 1 222 ARG O    O -12.275  15.336  -2.875 1.00 . A A . 435 ARG O    1 1 
        7 24917 1 1 223 GLY C    C -12.842  11.183  -1.883 1.00 . A A . 436 GLY C    1 1 
        7 24918 1 1 223 GLY CA   C -12.729  12.711  -1.859 1.00 . A A . 436 GLY CA   1 1 
        7 24919 1 1 223 GLY H    H -10.766  12.600  -2.687 1.00 . A A . 436 GLY H    1 1 
        7 24920 1 1 223 GLY HA2  H -12.708  13.043  -0.822 1.00 . A A . 436 GLY HA2  1 1 
        7 24921 1 1 223 GLY HA3  H -13.626  13.117  -2.328 1.00 . A A . 436 GLY HA3  1 1 
        7 24922 1 1 223 GLY N    N -11.544  13.224  -2.555 1.00 . A A . 436 GLY N    1 1 
        7 24923 1 1 223 GLY O    O -13.481  10.606  -1.007 1.00 . A A . 436 GLY O    1 1 
        7 24924 1 1 224 ASP C    C -10.793   8.568  -2.233 1.00 . A A . 437 ASP C    1 1 
        7 24925 1 1 224 ASP CA   C -12.074   9.070  -2.922 1.00 . A A . 437 ASP CA   1 1 
        7 24926 1 1 224 ASP CB   C -12.168   8.597  -4.388 1.00 . A A . 437 ASP CB   1 1 
        7 24927 1 1 224 ASP CG   C -13.464   7.811  -4.600 1.00 . A A . 437 ASP CG   1 1 
        7 24928 1 1 224 ASP H    H -11.753  11.049  -3.593 1.00 . A A . 437 ASP H    1 1 
        7 24929 1 1 224 ASP HA   H -12.903   8.631  -2.366 1.00 . A A . 437 ASP HA   1 1 
        7 24930 1 1 224 ASP HB2  H -12.126   9.449  -5.071 1.00 . A A . 437 ASP HB2  1 1 
        7 24931 1 1 224 ASP HB3  H -11.323   7.952  -4.628 1.00 . A A . 437 ASP HB3  1 1 
        7 24932 1 1 224 ASP N    N -12.213  10.527  -2.867 1.00 . A A . 437 ASP N    1 1 
        7 24933 1 1 224 ASP O    O  -9.931   9.351  -1.824 1.00 . A A . 437 ASP O    1 1 
        7 24934 1 1 224 ASP OD1  O -13.652   6.842  -3.838 1.00 . A A . 437 ASP OD1  1 1 
        7 24935 1 1 224 ASP OD2  O -14.288   8.218  -5.453 1.00 . A A . 437 ASP OD2  1 1 
        7 24936 1 1 225 ASP C    C  -8.547   5.981  -2.482 1.00 . A A . 438 ASP C    1 1 
        7 24937 1 1 225 ASP CA   C  -9.542   6.566  -1.473 1.00 . A A . 438 ASP CA   1 1 
        7 24938 1 1 225 ASP CB   C -10.094   5.494  -0.540 1.00 . A A . 438 ASP CB   1 1 
        7 24939 1 1 225 ASP CG   C -10.949   4.475  -1.267 1.00 . A A . 438 ASP CG   1 1 
        7 24940 1 1 225 ASP H    H -11.440   6.658  -2.438 1.00 . A A . 438 ASP H    1 1 
        7 24941 1 1 225 ASP HA   H  -8.995   7.280  -0.869 1.00 . A A . 438 ASP HA   1 1 
        7 24942 1 1 225 ASP HB2  H  -9.276   4.981  -0.039 1.00 . A A . 438 ASP HB2  1 1 
        7 24943 1 1 225 ASP HB3  H -10.714   5.986   0.204 1.00 . A A . 438 ASP HB3  1 1 
        7 24944 1 1 225 ASP N    N -10.676   7.245  -2.102 1.00 . A A . 438 ASP N    1 1 
        7 24945 1 1 225 ASP O    O  -8.909   5.687  -3.617 1.00 . A A . 438 ASP O    1 1 
        7 24946 1 1 225 ASP OD1  O -12.159   4.761  -1.387 1.00 . A A . 438 ASP OD1  1 1 
        7 24947 1 1 225 ASP OD2  O -10.375   3.438  -1.657 1.00 . A A . 438 ASP OD2  1 1 
        7 24948 1 1 226 ILE C    C  -6.530   4.075  -3.707 1.00 . A A . 439 ILE C    1 1 
        7 24949 1 1 226 ILE CA   C  -6.185   5.365  -2.951 1.00 . A A . 439 ILE CA   1 1 
        7 24950 1 1 226 ILE CB   C  -4.879   5.197  -2.137 1.00 . A A . 439 ILE CB   1 1 
        7 24951 1 1 226 ILE CD1  C  -4.329   7.726  -2.338 1.00 . A A . 439 ILE CD1  1 1 
        7 24952 1 1 226 ILE CG1  C  -4.435   6.495  -1.430 1.00 . A A . 439 ILE CG1  1 1 
        7 24953 1 1 226 ILE CG2  C  -3.712   4.675  -2.997 1.00 . A A . 439 ILE CG2  1 1 
        7 24954 1 1 226 ILE H    H  -7.077   5.935  -1.086 1.00 . A A . 439 ILE H    1 1 
        7 24955 1 1 226 ILE HA   H  -6.029   6.137  -3.703 1.00 . A A . 439 ILE HA   1 1 
        7 24956 1 1 226 ILE HB   H  -5.059   4.452  -1.361 1.00 . A A . 439 ILE HB   1 1 
        7 24957 1 1 226 ILE HD11 H  -5.296   8.225  -2.398 1.00 . A A . 439 ILE HD11 1 1 
        7 24958 1 1 226 ILE HD12 H  -3.590   8.418  -1.941 1.00 . A A . 439 ILE HD12 1 1 
        7 24959 1 1 226 ILE HD13 H  -4.005   7.438  -3.334 1.00 . A A . 439 ILE HD13 1 1 
        7 24960 1 1 226 ILE HG12 H  -5.125   6.723  -0.617 1.00 . A A . 439 ILE HG12 1 1 
        7 24961 1 1 226 ILE HG13 H  -3.455   6.317  -0.988 1.00 . A A . 439 ILE HG13 1 1 
        7 24962 1 1 226 ILE HG21 H  -2.812   4.583  -2.389 1.00 . A A . 439 ILE HG21 1 1 
        7 24963 1 1 226 ILE HG22 H  -3.949   3.688  -3.395 1.00 . A A . 439 ILE HG22 1 1 
        7 24964 1 1 226 ILE HG23 H  -3.515   5.348  -3.831 1.00 . A A . 439 ILE HG23 1 1 
        7 24965 1 1 226 ILE N    N  -7.285   5.789  -2.066 1.00 . A A . 439 ILE N    1 1 
        7 24966 1 1 226 ILE O    O  -6.205   3.939  -4.889 1.00 . A A . 439 ILE O    1 1 
        7 24967 1 1 227 LEU C    C  -8.754   2.082  -4.598 1.00 . A A . 440 LEU C    1 1 
        7 24968 1 1 227 LEU CA   C  -7.685   1.876  -3.524 1.00 . A A . 440 LEU CA   1 1 
        7 24969 1 1 227 LEU CB   C  -8.220   1.023  -2.357 1.00 . A A . 440 LEU CB   1 1 
        7 24970 1 1 227 LEU CD1  C  -6.625  -0.929  -2.445 1.00 . A A . 440 LEU CD1  1 1 
        7 24971 1 1 227 LEU CD2  C  -6.003   1.075  -1.104 1.00 . A A . 440 LEU CD2  1 1 
        7 24972 1 1 227 LEU CG   C  -7.165   0.212  -1.591 1.00 . A A . 440 LEU CG   1 1 
        7 24973 1 1 227 LEU H    H  -7.470   3.412  -2.072 1.00 . A A . 440 LEU H    1 1 
        7 24974 1 1 227 LEU HA   H  -6.855   1.357  -4.002 1.00 . A A . 440 LEU HA   1 1 
        7 24975 1 1 227 LEU HB2  H  -8.726   1.664  -1.640 1.00 . A A . 440 LEU HB2  1 1 
        7 24976 1 1 227 LEU HB3  H  -8.966   0.328  -2.741 1.00 . A A . 440 LEU HB3  1 1 
        7 24977 1 1 227 LEU HD11 H  -5.951  -0.545  -3.209 1.00 . A A . 440 LEU HD11 1 1 
        7 24978 1 1 227 LEU HD12 H  -7.451  -1.449  -2.929 1.00 . A A . 440 LEU HD12 1 1 
        7 24979 1 1 227 LEU HD13 H  -6.093  -1.628  -1.810 1.00 . A A . 440 LEU HD13 1 1 
        7 24980 1 1 227 LEU HD21 H  -5.343   1.343  -1.928 1.00 . A A . 440 LEU HD21 1 1 
        7 24981 1 1 227 LEU HD22 H  -5.428   0.540  -0.350 1.00 . A A . 440 LEU HD22 1 1 
        7 24982 1 1 227 LEU HD23 H  -6.416   1.988  -0.682 1.00 . A A . 440 LEU HD23 1 1 
        7 24983 1 1 227 LEU HG   H  -7.657  -0.220  -0.719 1.00 . A A . 440 LEU HG   1 1 
        7 24984 1 1 227 LEU N    N  -7.202   3.153  -3.011 1.00 . A A . 440 LEU N    1 1 
        7 24985 1 1 227 LEU O    O  -8.585   1.587  -5.709 1.00 . A A . 440 LEU O    1 1 
        7 24986 1 1 228 THR C    C -10.344   3.940  -6.454 1.00 . A A . 441 THR C    1 1 
        7 24987 1 1 228 THR CA   C -10.879   3.122  -5.280 1.00 . A A . 441 THR CA   1 1 
        7 24988 1 1 228 THR CB   C -12.082   3.823  -4.630 1.00 . A A . 441 THR CB   1 1 
        7 24989 1 1 228 THR CG2  C -13.091   4.340  -5.659 1.00 . A A . 441 THR CG2  1 1 
        7 24990 1 1 228 THR H    H  -9.974   3.114  -3.325 1.00 . A A . 441 THR H    1 1 
        7 24991 1 1 228 THR HA   H -11.233   2.181  -5.698 1.00 . A A . 441 THR HA   1 1 
        7 24992 1 1 228 THR HB   H -11.735   4.658  -4.019 1.00 . A A . 441 THR HB   1 1 
        7 24993 1 1 228 THR HG1  H -13.202   2.243  -4.420 1.00 . A A . 441 THR HG1  1 1 
        7 24994 1 1 228 THR HG21 H -13.300   3.570  -6.402 1.00 . A A . 441 THR HG21 1 1 
        7 24995 1 1 228 THR HG22 H -12.690   5.226  -6.154 1.00 . A A . 441 THR HG22 1 1 
        7 24996 1 1 228 THR HG23 H -14.013   4.624  -5.156 1.00 . A A . 441 THR HG23 1 1 
        7 24997 1 1 228 THR N    N  -9.838   2.804  -4.294 1.00 . A A . 441 THR N    1 1 
        7 24998 1 1 228 THR O    O -10.785   3.693  -7.572 1.00 . A A . 441 THR O    1 1 
        7 24999 1 1 228 THR OG1  O -12.774   2.879  -3.842 1.00 . A A . 441 THR OG1  1 1 
        7 25000 1 1 229 ILE C    C  -8.192   4.736  -8.351 1.00 . A A . 442 ILE C    1 1 
        7 25001 1 1 229 ILE CA   C  -8.787   5.674  -7.299 1.00 . A A . 442 ILE CA   1 1 
        7 25002 1 1 229 ILE CB   C  -7.741   6.682  -6.748 1.00 . A A . 442 ILE CB   1 1 
        7 25003 1 1 229 ILE CD1  C  -7.414   8.401  -4.881 1.00 . A A . 442 ILE CD1  1 1 
        7 25004 1 1 229 ILE CG1  C  -8.395   7.788  -5.892 1.00 . A A . 442 ILE CG1  1 1 
        7 25005 1 1 229 ILE CG2  C  -6.942   7.360  -7.885 1.00 . A A . 442 ILE CG2  1 1 
        7 25006 1 1 229 ILE H    H  -9.137   5.055  -5.265 1.00 . A A . 442 ILE H    1 1 
        7 25007 1 1 229 ILE HA   H  -9.574   6.246  -7.795 1.00 . A A . 442 ILE HA   1 1 
        7 25008 1 1 229 ILE HB   H  -7.040   6.128  -6.123 1.00 . A A . 442 ILE HB   1 1 
        7 25009 1 1 229 ILE HD11 H  -7.337   9.474  -5.047 1.00 . A A . 442 ILE HD11 1 1 
        7 25010 1 1 229 ILE HD12 H  -7.767   8.230  -3.865 1.00 . A A . 442 ILE HD12 1 1 
        7 25011 1 1 229 ILE HD13 H  -6.426   7.957  -4.982 1.00 . A A . 442 ILE HD13 1 1 
        7 25012 1 1 229 ILE HG12 H  -8.786   8.572  -6.540 1.00 . A A . 442 ILE HG12 1 1 
        7 25013 1 1 229 ILE HG13 H  -9.239   7.383  -5.344 1.00 . A A . 442 ILE HG13 1 1 
        7 25014 1 1 229 ILE HG21 H  -7.592   7.563  -8.737 1.00 . A A . 442 ILE HG21 1 1 
        7 25015 1 1 229 ILE HG22 H  -6.516   8.305  -7.545 1.00 . A A . 442 ILE HG22 1 1 
        7 25016 1 1 229 ILE HG23 H  -6.115   6.725  -8.193 1.00 . A A . 442 ILE HG23 1 1 
        7 25017 1 1 229 ILE N    N  -9.407   4.879  -6.233 1.00 . A A . 442 ILE N    1 1 
        7 25018 1 1 229 ILE O    O  -8.776   4.580  -9.426 1.00 . A A . 442 ILE O    1 1 
        7 25019 1 1 230 LEU C    C  -6.157   3.813 -10.450 1.00 . A A . 443 LEU C    1 1 
        7 25020 1 1 230 LEU CA   C  -6.202   3.336  -8.977 1.00 . A A . 443 LEU CA   1 1 
        7 25021 1 1 230 LEU CB   C  -6.666   1.868  -8.823 1.00 . A A . 443 LEU CB   1 1 
        7 25022 1 1 230 LEU CD1  C  -5.776   0.578  -6.831 1.00 . A A . 443 LEU CD1  1 1 
        7 25023 1 1 230 LEU CD2  C  -5.458  -0.334  -9.127 1.00 . A A . 443 LEU CD2  1 1 
        7 25024 1 1 230 LEU CG   C  -5.546   0.944  -8.299 1.00 . A A . 443 LEU CG   1 1 
        7 25025 1 1 230 LEU H    H  -6.657   4.300  -7.126 1.00 . A A . 443 LEU H    1 1 
        7 25026 1 1 230 LEU HA   H  -5.173   3.419  -8.626 1.00 . A A . 443 LEU HA   1 1 
        7 25027 1 1 230 LEU HB2  H  -7.524   1.814  -8.150 1.00 . A A . 443 LEU HB2  1 1 
        7 25028 1 1 230 LEU HB3  H  -7.037   1.502  -9.780 1.00 . A A . 443 LEU HB3  1 1 
        7 25029 1 1 230 LEU HD11 H  -6.713   0.029  -6.733 1.00 . A A . 443 LEU HD11 1 1 
        7 25030 1 1 230 LEU HD12 H  -5.840   1.489  -6.236 1.00 . A A . 443 LEU HD12 1 1 
        7 25031 1 1 230 LEU HD13 H  -4.958  -0.040  -6.466 1.00 . A A . 443 LEU HD13 1 1 
        7 25032 1 1 230 LEU HD21 H  -4.546  -0.875  -8.877 1.00 . A A . 443 LEU HD21 1 1 
        7 25033 1 1 230 LEU HD22 H  -5.437  -0.083 -10.187 1.00 . A A . 443 LEU HD22 1 1 
        7 25034 1 1 230 LEU HD23 H  -6.321  -0.970  -8.928 1.00 . A A . 443 LEU HD23 1 1 
        7 25035 1 1 230 LEU HG   H  -4.579   1.442  -8.380 1.00 . A A . 443 LEU HG   1 1 
        7 25036 1 1 230 LEU N    N  -7.006   4.170  -8.071 1.00 . A A . 443 LEU N    1 1 
        7 25037 1 1 230 LEU O    O  -5.893   3.022 -11.361 1.00 . A A . 443 LEU O    1 1 
        7 25038 1 1 231 THR C    C  -7.625   4.907 -12.912 1.00 . A A . 444 THR C    1 1 
        7 25039 1 1 231 THR CA   C  -6.807   5.772 -11.935 1.00 . A A . 444 THR CA   1 1 
        7 25040 1 1 231 THR CB   C  -5.549   6.372 -12.570 1.00 . A A . 444 THR CB   1 1 
        7 25041 1 1 231 THR CG2  C  -4.489   5.309 -12.789 1.00 . A A . 444 THR CG2  1 1 
        7 25042 1 1 231 THR H    H  -6.673   5.617  -9.832 1.00 . A A . 444 THR H    1 1 
        7 25043 1 1 231 THR HA   H  -7.452   6.615 -11.689 1.00 . A A . 444 THR HA   1 1 
        7 25044 1 1 231 THR HB   H  -5.142   7.134 -11.906 1.00 . A A . 444 THR HB   1 1 
        7 25045 1 1 231 THR HG1  H  -6.473   6.309 -14.225 1.00 . A A . 444 THR HG1  1 1 
        7 25046 1 1 231 THR HG21 H  -4.927   4.454 -13.282 1.00 . A A . 444 THR HG21 1 1 
        7 25047 1 1 231 THR HG22 H  -4.112   4.980 -11.826 1.00 . A A . 444 THR HG22 1 1 
        7 25048 1 1 231 THR HG23 H  -3.679   5.705 -13.384 1.00 . A A . 444 THR HG23 1 1 
        7 25049 1 1 231 THR N    N  -6.451   5.107 -10.672 1.00 . A A . 444 THR N    1 1 
        7 25050 1 1 231 THR O    O  -7.449   5.039 -14.127 1.00 . A A . 444 THR O    1 1 
        7 25051 1 1 231 THR OG1  O  -5.857   6.955 -13.814 1.00 . A A . 444 THR OG1  1 1 
        7 25052 1 1 232 GLU C    C  -8.314   2.190 -14.205 1.00 . A A . 445 GLU C    1 1 
        7 25053 1 1 232 GLU CA   C  -9.196   2.984 -13.196 1.00 . A A . 445 GLU CA   1 1 
        7 25054 1 1 232 GLU CB   C -10.503   3.568 -13.801 1.00 . A A . 445 GLU CB   1 1 
        7 25055 1 1 232 GLU CD   C -11.588   5.153 -15.541 1.00 . A A . 445 GLU CD   1 1 
        7 25056 1 1 232 GLU CG   C -10.313   4.729 -14.798 1.00 . A A . 445 GLU CG   1 1 
        7 25057 1 1 232 GLU H    H  -8.618   4.025 -11.400 1.00 . A A . 445 GLU H    1 1 
        7 25058 1 1 232 GLU HA   H  -9.523   2.229 -12.481 1.00 . A A . 445 GLU HA   1 1 
        7 25059 1 1 232 GLU HB2  H -11.046   2.763 -14.296 1.00 . A A . 445 GLU HB2  1 1 
        7 25060 1 1 232 GLU HB3  H -11.128   3.920 -12.979 1.00 . A A . 445 GLU HB3  1 1 
        7 25061 1 1 232 GLU HG2  H  -9.942   5.601 -14.256 1.00 . A A . 445 GLU HG2  1 1 
        7 25062 1 1 232 GLU HG3  H  -9.561   4.438 -15.534 1.00 . A A . 445 GLU HG3  1 1 
        7 25063 1 1 232 GLU N    N  -8.484   4.009 -12.410 1.00 . A A . 445 GLU N    1 1 
        7 25064 1 1 232 GLU O    O  -8.840   1.588 -15.138 1.00 . A A . 445 GLU O    1 1 
        7 25065 1 1 232 GLU OE1  O -12.524   5.656 -14.877 1.00 . A A . 445 GLU OE1  1 1 
        7 25066 1 1 232 GLU OE2  O -11.585   5.038 -16.790 1.00 . A A . 445 GLU OE2  1 1 
        7 25067 1 1 233 VAL C    C  -5.936   0.007 -14.788 1.00 . A A . 446 VAL C    1 1 
        7 25068 1 1 233 VAL CA   C  -6.038   1.519 -14.987 1.00 . A A . 446 VAL CA   1 1 
        7 25069 1 1 233 VAL CB   C  -4.637   2.169 -14.904 1.00 . A A . 446 VAL CB   1 1 
        7 25070 1 1 233 VAL CG1  C  -3.496   1.310 -15.473 1.00 . A A . 446 VAL CG1  1 1 
        7 25071 1 1 233 VAL CG2  C  -4.613   3.490 -15.684 1.00 . A A . 446 VAL CG2  1 1 
        7 25072 1 1 233 VAL H    H  -6.606   2.621 -13.208 1.00 . A A . 446 VAL H    1 1 
        7 25073 1 1 233 VAL HA   H  -6.415   1.672 -15.999 1.00 . A A . 446 VAL HA   1 1 
        7 25074 1 1 233 VAL HB   H  -4.412   2.365 -13.856 1.00 . A A . 446 VAL HB   1 1 
        7 25075 1 1 233 VAL HG11 H  -2.585   1.899 -15.541 1.00 . A A . 446 VAL HG11 1 1 
        7 25076 1 1 233 VAL HG12 H  -3.308   0.452 -14.827 1.00 . A A . 446 VAL HG12 1 1 
        7 25077 1 1 233 VAL HG13 H  -3.752   0.959 -16.472 1.00 . A A . 446 VAL HG13 1 1 
        7 25078 1 1 233 VAL HG21 H  -3.731   4.065 -15.403 1.00 . A A . 446 VAL HG21 1 1 
        7 25079 1 1 233 VAL HG22 H  -4.578   3.295 -16.754 1.00 . A A . 446 VAL HG22 1 1 
        7 25080 1 1 233 VAL HG23 H  -5.501   4.080 -15.464 1.00 . A A . 446 VAL HG23 1 1 
        7 25081 1 1 233 VAL N    N  -6.977   2.155 -14.034 1.00 . A A . 446 VAL N    1 1 
        7 25082 1 1 233 VAL O    O  -5.750  -0.724 -15.758 1.00 . A A . 446 VAL O    1 1 
        7 25083 1 1 251 PRO C    C  -8.768  -9.985 -12.770 1.00 . A A . 464 PRO C    1 1 
        7 25084 1 1 251 PRO CA   C  -8.394 -10.202 -14.244 1.00 . A A . 464 PRO CA   1 1 
        7 25085 1 1 251 PRO CB   C  -8.134  -8.892 -14.987 1.00 . A A . 464 PRO CB   1 1 
        7 25086 1 1 251 PRO CD   C -10.054  -9.914 -15.948 1.00 . A A . 464 PRO CD   1 1 
        7 25087 1 1 251 PRO CG   C  -9.478  -8.544 -15.622 1.00 . A A . 464 PRO CG   1 1 
        7 25088 1 1 251 PRO HA   H  -7.496 -10.820 -14.293 1.00 . A A . 464 PRO HA   1 1 
        7 25089 1 1 251 PRO HB2  H  -7.801  -8.111 -14.305 1.00 . A A . 464 PRO HB2  1 1 
        7 25090 1 1 251 PRO HB3  H  -7.398  -9.061 -15.774 1.00 . A A . 464 PRO HB3  1 1 
        7 25091 1 1 251 PRO HD2  H -11.141  -9.873 -15.887 1.00 . A A . 464 PRO HD2  1 1 
        7 25092 1 1 251 PRO HD3  H  -9.748 -10.211 -16.952 1.00 . A A . 464 PRO HD3  1 1 
        7 25093 1 1 251 PRO HG2  H -10.117  -8.042 -14.897 1.00 . A A . 464 PRO HG2  1 1 
        7 25094 1 1 251 PRO HG3  H  -9.364  -7.934 -16.518 1.00 . A A . 464 PRO HG3  1 1 
        7 25095 1 1 251 PRO N    N  -9.481 -10.838 -14.974 1.00 . A A . 464 PRO N    1 1 
        7 25096 1 1 251 PRO O    O  -9.341  -8.962 -12.415 1.00 . A A . 464 PRO O    1 1 
        7 25097 1 1 252 GLN C    C  -8.132  -9.554  -9.839 1.00 . A A . 465 GLN C    1 1 
        7 25098 1 1 252 GLN CA   C  -8.675 -10.861 -10.463 1.00 . A A . 465 GLN CA   1 1 
        7 25099 1 1 252 GLN CB   C  -8.065 -12.082  -9.752 1.00 . A A . 465 GLN CB   1 1 
        7 25100 1 1 252 GLN CD   C  -5.797 -12.874  -8.949 1.00 . A A . 465 GLN CD   1 1 
        7 25101 1 1 252 GLN CG   C  -6.602 -12.360 -10.137 1.00 . A A . 465 GLN CG   1 1 
        7 25102 1 1 252 GLN H    H  -8.091 -11.815 -12.298 1.00 . A A . 465 GLN H    1 1 
        7 25103 1 1 252 GLN HA   H  -9.755 -10.881 -10.311 1.00 . A A . 465 GLN HA   1 1 
        7 25104 1 1 252 GLN HB2  H  -8.116 -11.914  -8.675 1.00 . A A . 465 GLN HB2  1 1 
        7 25105 1 1 252 GLN HB3  H  -8.665 -12.966  -9.973 1.00 . A A . 465 GLN HB3  1 1 
        7 25106 1 1 252 GLN HE21 H  -4.649 -11.198  -8.863 1.00 . A A . 465 GLN HE21 1 1 
        7 25107 1 1 252 GLN HE22 H  -4.334 -12.487  -7.690 1.00 . A A . 465 GLN HE22 1 1 
        7 25108 1 1 252 GLN HG2  H  -6.579 -13.103 -10.935 1.00 . A A . 465 GLN HG2  1 1 
        7 25109 1 1 252 GLN HG3  H  -6.128 -11.452 -10.511 1.00 . A A . 465 GLN HG3  1 1 
        7 25110 1 1 252 GLN N    N  -8.446 -10.953 -11.908 1.00 . A A . 465 GLN N    1 1 
        7 25111 1 1 252 GLN NE2  N  -4.827 -12.112  -8.482 1.00 . A A . 465 GLN NE2  1 1 
        7 25112 1 1 252 GLN O    O  -7.121  -9.019 -10.305 1.00 . A A . 465 GLN O    1 1 
        7 25113 1 1 252 GLN OE1  O  -6.042 -13.944  -8.413 1.00 . A A . 465 GLN OE1  1 1 
        7 25114 1 1 253 PRO C    C  -6.938  -7.956  -7.485 1.00 . A A . 466 PRO C    1 1 
        7 25115 1 1 253 PRO CA   C  -8.337  -7.829  -8.092 1.00 . A A . 466 PRO CA   1 1 
        7 25116 1 1 253 PRO CB   C  -9.401  -7.558  -7.029 1.00 . A A . 466 PRO CB   1 1 
        7 25117 1 1 253 PRO CD   C  -9.890  -9.644  -8.046 1.00 . A A . 466 PRO CD   1 1 
        7 25118 1 1 253 PRO CG   C  -9.954  -8.937  -6.696 1.00 . A A . 466 PRO CG   1 1 
        7 25119 1 1 253 PRO HA   H  -8.342  -7.013  -8.817 1.00 . A A . 466 PRO HA   1 1 
        7 25120 1 1 253 PRO HB2  H  -8.988  -7.071  -6.145 1.00 . A A . 466 PRO HB2  1 1 
        7 25121 1 1 253 PRO HB3  H -10.198  -6.960  -7.472 1.00 . A A . 466 PRO HB3  1 1 
        7 25122 1 1 253 PRO HD2  H  -9.771 -10.714  -7.890 1.00 . A A . 466 PRO HD2  1 1 
        7 25123 1 1 253 PRO HD3  H -10.801  -9.443  -8.611 1.00 . A A . 466 PRO HD3  1 1 
        7 25124 1 1 253 PRO HG2  H  -9.294  -9.434  -5.983 1.00 . A A . 466 PRO HG2  1 1 
        7 25125 1 1 253 PRO HG3  H -10.973  -8.882  -6.312 1.00 . A A . 466 PRO HG3  1 1 
        7 25126 1 1 253 PRO N    N  -8.750  -9.064  -8.745 1.00 . A A . 466 PRO N    1 1 
        7 25127 1 1 253 PRO O    O  -6.616  -8.929  -6.803 1.00 . A A . 466 PRO O    1 1 
        7 25128 1 1 254 THR C    C  -4.656  -6.311  -5.776 1.00 . A A . 467 THR C    1 1 
        7 25129 1 1 254 THR CA   C  -4.730  -6.842  -7.220 1.00 . A A . 467 THR CA   1 1 
        7 25130 1 1 254 THR CB   C  -3.912  -5.963  -8.181 1.00 . A A . 467 THR CB   1 1 
        7 25131 1 1 254 THR CG2  C  -3.979  -6.487  -9.619 1.00 . A A . 467 THR CG2  1 1 
        7 25132 1 1 254 THR H    H  -6.418  -6.181  -8.313 1.00 . A A . 467 THR H    1 1 
        7 25133 1 1 254 THR HA   H  -4.286  -7.838  -7.212 1.00 . A A . 467 THR HA   1 1 
        7 25134 1 1 254 THR HB   H  -2.874  -5.963  -7.861 1.00 . A A . 467 THR HB   1 1 
        7 25135 1 1 254 THR HG1  H  -4.265  -4.288  -9.114 1.00 . A A . 467 THR HG1  1 1 
        7 25136 1 1 254 THR HG21 H  -4.924  -6.197 -10.079 1.00 . A A . 467 THR HG21 1 1 
        7 25137 1 1 254 THR HG22 H  -3.914  -7.572  -9.643 1.00 . A A . 467 THR HG22 1 1 
        7 25138 1 1 254 THR HG23 H  -3.151  -6.069 -10.191 1.00 . A A . 467 THR HG23 1 1 
        7 25139 1 1 254 THR N    N  -6.108  -6.940  -7.722 1.00 . A A . 467 THR N    1 1 
        7 25140 1 1 254 THR O    O  -3.591  -6.270  -5.158 1.00 . A A . 467 THR O    1 1 
        7 25141 1 1 254 THR OG1  O  -4.413  -4.643  -8.213 1.00 . A A . 467 THR OG1  1 1 
        7 25142 1 1 255 PHE C    C  -6.523  -6.527  -2.940 1.00 . A A . 468 PHE C    1 1 
        7 25143 1 1 255 PHE CA   C  -5.999  -5.430  -3.869 1.00 . A A . 468 PHE CA   1 1 
        7 25144 1 1 255 PHE CB   C  -6.932  -4.209  -3.915 1.00 . A A . 468 PHE CB   1 1 
        7 25145 1 1 255 PHE CD1  C  -8.303  -4.156  -6.039 1.00 . A A . 468 PHE CD1  1 1 
        7 25146 1 1 255 PHE CD2  C  -9.404  -4.783  -3.956 1.00 . A A . 468 PHE CD2  1 1 
        7 25147 1 1 255 PHE CE1  C  -9.513  -4.325  -6.729 1.00 . A A . 468 PHE CE1  1 1 
        7 25148 1 1 255 PHE CE2  C -10.618  -4.941  -4.648 1.00 . A A . 468 PHE CE2  1 1 
        7 25149 1 1 255 PHE CG   C  -8.244  -4.393  -4.651 1.00 . A A . 468 PHE CG   1 1 
        7 25150 1 1 255 PHE CZ   C -10.674  -4.706  -6.033 1.00 . A A . 468 PHE CZ   1 1 
        7 25151 1 1 255 PHE H    H  -6.641  -6.048  -5.781 1.00 . A A . 468 PHE H    1 1 
        7 25152 1 1 255 PHE HA   H  -5.034  -5.108  -3.484 1.00 . A A . 468 PHE HA   1 1 
        7 25153 1 1 255 PHE HB2  H  -7.135  -3.884  -2.893 1.00 . A A . 468 PHE HB2  1 1 
        7 25154 1 1 255 PHE HB3  H  -6.410  -3.398  -4.418 1.00 . A A . 468 PHE HB3  1 1 
        7 25155 1 1 255 PHE HD1  H  -7.419  -3.845  -6.580 1.00 . A A . 468 PHE HD1  1 1 
        7 25156 1 1 255 PHE HD2  H  -9.363  -4.972  -2.893 1.00 . A A . 468 PHE HD2  1 1 
        7 25157 1 1 255 PHE HE1  H  -9.556  -4.166  -7.797 1.00 . A A . 468 PHE HE1  1 1 
        7 25158 1 1 255 PHE HE2  H -11.507  -5.250  -4.119 1.00 . A A . 468 PHE HE2  1 1 
        7 25159 1 1 255 PHE HZ   H -11.606  -4.834  -6.571 1.00 . A A . 468 PHE HZ   1 1 
        7 25160 1 1 255 PHE N    N  -5.811  -5.935  -5.220 1.00 . A A . 468 PHE N    1 1 
        7 25161 1 1 255 PHE O    O  -7.513  -7.194  -3.238 1.00 . A A . 468 PHE O    1 1 
        7 25162 1 1 256 THR C    C  -6.681  -7.038   0.557 1.00 . A A . 469 THR C    1 1 
        7 25163 1 1 256 THR CA   C  -6.222  -7.688  -0.758 1.00 . A A . 469 THR CA   1 1 
        7 25164 1 1 256 THR CB   C  -5.076  -8.689  -0.542 1.00 . A A . 469 THR CB   1 1 
        7 25165 1 1 256 THR CG2  C  -4.531  -9.272  -1.855 1.00 . A A . 469 THR CG2  1 1 
        7 25166 1 1 256 THR H    H  -5.036  -6.132  -1.612 1.00 . A A . 469 THR H    1 1 
        7 25167 1 1 256 THR HA   H  -7.071  -8.270  -1.117 1.00 . A A . 469 THR HA   1 1 
        7 25168 1 1 256 THR HB   H  -5.485  -9.516   0.036 1.00 . A A . 469 THR HB   1 1 
        7 25169 1 1 256 THR HG1  H  -3.873  -7.180  -0.112 1.00 . A A . 469 THR HG1  1 1 
        7 25170 1 1 256 THR HG21 H  -5.275  -9.204  -2.649 1.00 . A A . 469 THR HG21 1 1 
        7 25171 1 1 256 THR HG22 H  -4.295 -10.325  -1.705 1.00 . A A . 469 THR HG22 1 1 
        7 25172 1 1 256 THR HG23 H  -3.627  -8.748  -2.162 1.00 . A A . 469 THR HG23 1 1 
        7 25173 1 1 256 THR N    N  -5.867  -6.689  -1.785 1.00 . A A . 469 THR N    1 1 
        7 25174 1 1 256 THR O    O  -6.843  -7.696   1.587 1.00 . A A . 469 THR O    1 1 
        7 25175 1 1 256 THR OG1  O  -4.019  -8.100   0.195 1.00 . A A . 469 THR OG1  1 1 
        7 25176 1 1 257 LEU C    C  -8.887  -5.109   1.829 1.00 . A A . 470 LEU C    1 1 
        7 25177 1 1 257 LEU CA   C  -7.390  -4.908   1.616 1.00 . A A . 470 LEU CA   1 1 
        7 25178 1 1 257 LEU CB   C  -7.070  -3.430   1.334 1.00 . A A . 470 LEU CB   1 1 
        7 25179 1 1 257 LEU CD1  C  -5.077  -1.906   1.179 1.00 . A A . 470 LEU CD1  1 1 
        7 25180 1 1 257 LEU CD2  C  -5.770  -2.803   3.397 1.00 . A A . 470 LEU CD2  1 1 
        7 25181 1 1 257 LEU CG   C  -5.683  -3.100   1.898 1.00 . A A . 470 LEU CG   1 1 
        7 25182 1 1 257 LEU H    H  -6.784  -5.278  -0.381 1.00 . A A . 470 LEU H    1 1 
        7 25183 1 1 257 LEU HA   H  -6.876  -5.222   2.525 1.00 . A A . 470 LEU HA   1 1 
        7 25184 1 1 257 LEU HB2  H  -7.103  -3.251   0.258 1.00 . A A . 470 LEU HB2  1 1 
        7 25185 1 1 257 LEU HB3  H  -7.810  -2.780   1.802 1.00 . A A . 470 LEU HB3  1 1 
        7 25186 1 1 257 LEU HD11 H  -5.653  -1.011   1.397 1.00 . A A . 470 LEU HD11 1 1 
        7 25187 1 1 257 LEU HD12 H  -5.116  -2.092   0.112 1.00 . A A . 470 LEU HD12 1 1 
        7 25188 1 1 257 LEU HD13 H  -4.039  -1.782   1.487 1.00 . A A . 470 LEU HD13 1 1 
        7 25189 1 1 257 LEU HD21 H  -4.830  -3.089   3.851 1.00 . A A . 470 LEU HD21 1 1 
        7 25190 1 1 257 LEU HD22 H  -6.565  -3.376   3.871 1.00 . A A . 470 LEU HD22 1 1 
        7 25191 1 1 257 LEU HD23 H  -5.950  -1.744   3.572 1.00 . A A . 470 LEU HD23 1 1 
        7 25192 1 1 257 LEU HG   H  -5.023  -3.950   1.738 1.00 . A A . 470 LEU HG   1 1 
        7 25193 1 1 257 LEU N    N  -6.891  -5.720   0.518 1.00 . A A . 470 LEU N    1 1 
        7 25194 1 1 257 LEU O    O  -9.692  -4.962   0.912 1.00 . A A . 470 LEU O    1 1 
        7 25195 1 1 258 ARG C    C -11.153  -4.194   4.138 1.00 . A A . 471 ARG C    1 1 
        7 25196 1 1 258 ARG CA   C -10.630  -5.516   3.555 1.00 . A A . 471 ARG CA   1 1 
        7 25197 1 1 258 ARG CB   C -10.700  -6.648   4.598 1.00 . A A . 471 ARG CB   1 1 
        7 25198 1 1 258 ARG CD   C -10.877  -8.632   2.964 1.00 . A A . 471 ARG CD   1 1 
        7 25199 1 1 258 ARG CG   C -10.101  -7.989   4.122 1.00 . A A . 471 ARG CG   1 1 
        7 25200 1 1 258 ARG CZ   C -12.998  -9.931   2.690 1.00 . A A . 471 ARG CZ   1 1 
        7 25201 1 1 258 ARG H    H  -8.502  -5.596   3.740 1.00 . A A . 471 ARG H    1 1 
        7 25202 1 1 258 ARG HA   H -11.283  -5.758   2.714 1.00 . A A . 471 ARG HA   1 1 
        7 25203 1 1 258 ARG HB2  H -10.149  -6.333   5.488 1.00 . A A . 471 ARG HB2  1 1 
        7 25204 1 1 258 ARG HB3  H -11.740  -6.802   4.888 1.00 . A A . 471 ARG HB3  1 1 
        7 25205 1 1 258 ARG HD2  H -11.079  -7.885   2.194 1.00 . A A . 471 ARG HD2  1 1 
        7 25206 1 1 258 ARG HD3  H -10.249  -9.410   2.527 1.00 . A A . 471 ARG HD3  1 1 
        7 25207 1 1 258 ARG HE   H -12.337  -9.159   4.411 1.00 . A A . 471 ARG HE   1 1 
        7 25208 1 1 258 ARG HG2  H  -9.067  -7.843   3.807 1.00 . A A . 471 ARG HG2  1 1 
        7 25209 1 1 258 ARG HG3  H -10.077  -8.684   4.962 1.00 . A A . 471 ARG HG3  1 1 
        7 25210 1 1 258 ARG HH11 H -11.997  -9.665   0.994 1.00 . A A . 471 ARG HH11 1 1 
        7 25211 1 1 258 ARG HH12 H -13.408 -10.614   0.758 1.00 . A A . 471 ARG HH12 1 1 
        7 25212 1 1 258 ARG HH21 H -14.212 -10.365   4.247 1.00 . A A . 471 ARG HH21 1 1 
        7 25213 1 1 258 ARG HH22 H -14.684 -11.004   2.692 1.00 . A A . 471 ARG HH22 1 1 
        7 25214 1 1 258 ARG N    N  -9.246  -5.408   3.080 1.00 . A A . 471 ARG N    1 1 
        7 25215 1 1 258 ARG NE   N -12.138  -9.238   3.428 1.00 . A A . 471 ARG NE   1 1 
        7 25216 1 1 258 ARG NH1  N -12.810 -10.092   1.398 1.00 . A A . 471 ARG NH1  1 1 
        7 25217 1 1 258 ARG NH2  N -14.052 -10.470   3.258 1.00 . A A . 471 ARG NH2  1 1 
        7 25218 1 1 258 ARG O    O -12.349  -4.057   4.400 1.00 . A A . 471 ARG O    1 1 
        7 25219 1 1 259 LYS C    C -10.348  -0.811   3.854 1.00 . A A . 472 LYS C    1 1 
        7 25220 1 1 259 LYS CA   C -10.486  -1.903   4.926 1.00 . A A . 472 LYS CA   1 1 
        7 25221 1 1 259 LYS CB   C  -9.515  -1.663   6.103 1.00 . A A . 472 LYS CB   1 1 
        7 25222 1 1 259 LYS CD   C -10.631  -3.406   7.682 1.00 . A A . 472 LYS CD   1 1 
        7 25223 1 1 259 LYS CE   C -11.380  -2.320   8.449 1.00 . A A . 472 LYS CE   1 1 
        7 25224 1 1 259 LYS CG   C  -9.337  -2.845   7.077 1.00 . A A . 472 LYS CG   1 1 
        7 25225 1 1 259 LYS H    H  -9.313  -3.442   4.039 1.00 . A A . 472 LYS H    1 1 
        7 25226 1 1 259 LYS HA   H -11.511  -1.864   5.296 1.00 . A A . 472 LYS HA   1 1 
        7 25227 1 1 259 LYS HB2  H  -8.530  -1.422   5.699 1.00 . A A . 472 LYS HB2  1 1 
        7 25228 1 1 259 LYS HB3  H  -9.853  -0.793   6.668 1.00 . A A . 472 LYS HB3  1 1 
        7 25229 1 1 259 LYS HD2  H -11.276  -3.815   6.906 1.00 . A A . 472 LYS HD2  1 1 
        7 25230 1 1 259 LYS HD3  H -10.360  -4.213   8.365 1.00 . A A . 472 LYS HD3  1 1 
        7 25231 1 1 259 LYS HE2  H -10.654  -1.784   9.065 1.00 . A A . 472 LYS HE2  1 1 
        7 25232 1 1 259 LYS HE3  H -11.815  -1.607   7.744 1.00 . A A . 472 LYS HE3  1 1 
        7 25233 1 1 259 LYS HG2  H  -8.817  -3.654   6.565 1.00 . A A . 472 LYS HG2  1 1 
        7 25234 1 1 259 LYS HG3  H  -8.690  -2.513   7.890 1.00 . A A . 472 LYS HG3  1 1 
        7 25235 1 1 259 LYS HZ1  H -13.168  -3.316   8.798 1.00 . A A . 472 LYS HZ1  1 1 
        7 25236 1 1 259 LYS HZ2  H -12.768  -2.130   9.927 1.00 . A A . 472 LYS HZ2  1 1 
        7 25237 1 1 259 LYS HZ3  H -12.010  -3.558   9.956 1.00 . A A . 472 LYS HZ3  1 1 
        7 25238 1 1 259 LYS N    N -10.250  -3.227   4.343 1.00 . A A . 472 LYS N    1 1 
        7 25239 1 1 259 LYS NZ   N -12.426  -2.884   9.328 1.00 . A A . 472 LYS NZ   1 1 
        7 25240 1 1 259 LYS O    O -10.114  -1.103   2.684 1.00 . A A . 472 LYS O    1 1 
        7 25241 1 1 260 LYS C    C  -9.226   2.472   3.611 1.00 . A A . 473 LYS C    1 1 
        7 25242 1 1 260 LYS CA   C -10.487   1.628   3.399 1.00 . A A . 473 LYS CA   1 1 
        7 25243 1 1 260 LYS CB   C -11.784   2.409   3.638 1.00 . A A . 473 LYS CB   1 1 
        7 25244 1 1 260 LYS CD   C -13.214   4.279   2.604 1.00 . A A . 473 LYS CD   1 1 
        7 25245 1 1 260 LYS CE   C -13.225   4.969   1.243 1.00 . A A . 473 LYS CE   1 1 
        7 25246 1 1 260 LYS CG   C -11.805   3.695   2.804 1.00 . A A . 473 LYS CG   1 1 
        7 25247 1 1 260 LYS H    H -10.611   0.602   5.258 1.00 . A A . 473 LYS H    1 1 
        7 25248 1 1 260 LYS HA   H -10.497   1.299   2.356 1.00 . A A . 473 LYS HA   1 1 
        7 25249 1 1 260 LYS HB2  H -12.622   1.773   3.348 1.00 . A A . 473 LYS HB2  1 1 
        7 25250 1 1 260 LYS HB3  H -11.874   2.650   4.695 1.00 . A A . 473 LYS HB3  1 1 
        7 25251 1 1 260 LYS HD2  H -13.953   3.479   2.603 1.00 . A A . 473 LYS HD2  1 1 
        7 25252 1 1 260 LYS HD3  H -13.448   4.989   3.392 1.00 . A A . 473 LYS HD3  1 1 
        7 25253 1 1 260 LYS HE2  H -12.492   5.778   1.228 1.00 . A A . 473 LYS HE2  1 1 
        7 25254 1 1 260 LYS HE3  H -12.903   4.219   0.517 1.00 . A A . 473 LYS HE3  1 1 
        7 25255 1 1 260 LYS HG2  H -11.180   4.436   3.296 1.00 . A A . 473 LYS HG2  1 1 
        7 25256 1 1 260 LYS HG3  H -11.362   3.474   1.832 1.00 . A A . 473 LYS HG3  1 1 
        7 25257 1 1 260 LYS HZ1  H -14.524   5.614  -0.186 1.00 . A A . 473 LYS HZ1  1 1 
        7 25258 1 1 260 LYS HZ2  H -14.773   6.346   1.268 1.00 . A A . 473 LYS HZ2  1 1 
        7 25259 1 1 260 LYS HZ3  H -15.272   4.790   1.020 1.00 . A A . 473 LYS HZ3  1 1 
        7 25260 1 1 260 LYS N    N -10.487   0.451   4.270 1.00 . A A . 473 LYS N    1 1 
        7 25261 1 1 260 LYS NZ   N -14.551   5.469   0.820 1.00 . A A . 473 LYS NZ   1 1 
        7 25262 1 1 260 LYS O    O  -9.091   3.140   4.636 1.00 . A A . 473 LYS O    1 1 
        7 25263 1 1 261 LEU C    C  -7.054   4.445   1.933 1.00 . A A . 474 LEU C    1 1 
        7 25264 1 1 261 LEU CA   C  -7.013   3.105   2.681 1.00 . A A . 474 LEU CA   1 1 
        7 25265 1 1 261 LEU CB   C  -5.918   2.170   2.134 1.00 . A A . 474 LEU CB   1 1 
        7 25266 1 1 261 LEU CD1  C  -4.881   1.400   4.293 1.00 . A A . 474 LEU CD1  1 1 
        7 25267 1 1 261 LEU CD2  C  -3.544   1.451   2.189 1.00 . A A . 474 LEU CD2  1 1 
        7 25268 1 1 261 LEU CG   C  -4.651   2.144   2.984 1.00 . A A . 474 LEU CG   1 1 
        7 25269 1 1 261 LEU H    H  -8.518   1.870   1.823 1.00 . A A . 474 LEU H    1 1 
        7 25270 1 1 261 LEU HA   H  -6.784   3.326   3.724 1.00 . A A . 474 LEU HA   1 1 
        7 25271 1 1 261 LEU HB2  H  -6.301   1.154   2.030 1.00 . A A . 474 LEU HB2  1 1 
        7 25272 1 1 261 LEU HB3  H  -5.611   2.524   1.157 1.00 . A A . 474 LEU HB3  1 1 
        7 25273 1 1 261 LEU HD11 H  -5.045   0.340   4.101 1.00 . A A . 474 LEU HD11 1 1 
        7 25274 1 1 261 LEU HD12 H  -5.737   1.801   4.834 1.00 . A A . 474 LEU HD12 1 1 
        7 25275 1 1 261 LEU HD13 H  -4.000   1.539   4.911 1.00 . A A . 474 LEU HD13 1 1 
        7 25276 1 1 261 LEU HD21 H  -3.262   2.089   1.352 1.00 . A A . 474 LEU HD21 1 1 
        7 25277 1 1 261 LEU HD22 H  -3.890   0.496   1.805 1.00 . A A . 474 LEU HD22 1 1 
        7 25278 1 1 261 LEU HD23 H  -2.672   1.272   2.816 1.00 . A A . 474 LEU HD23 1 1 
        7 25279 1 1 261 LEU HG   H  -4.344   3.166   3.204 1.00 . A A . 474 LEU HG   1 1 
        7 25280 1 1 261 LEU N    N  -8.310   2.428   2.638 1.00 . A A . 474 LEU N    1 1 
        7 25281 1 1 261 LEU O    O  -6.948   4.501   0.706 1.00 . A A . 474 LEU O    1 1 
        7 25282 1 1 262 VAL C    C  -6.085   7.694   2.552 1.00 . A A . 475 VAL C    1 1 
        7 25283 1 1 262 VAL CA   C  -7.314   6.894   2.151 1.00 . A A . 475 VAL CA   1 1 
        7 25284 1 1 262 VAL CB   C  -8.594   7.624   2.622 1.00 . A A . 475 VAL CB   1 1 
        7 25285 1 1 262 VAL CG1  C  -8.928   8.805   1.691 1.00 . A A . 475 VAL CG1  1 1 
        7 25286 1 1 262 VAL CG2  C  -9.778   6.665   2.769 1.00 . A A . 475 VAL CG2  1 1 
        7 25287 1 1 262 VAL H    H  -7.251   5.417   3.691 1.00 . A A . 475 VAL H    1 1 
        7 25288 1 1 262 VAL HA   H  -7.342   6.834   1.064 1.00 . A A . 475 VAL HA   1 1 
        7 25289 1 1 262 VAL HB   H  -8.415   8.031   3.617 1.00 . A A . 475 VAL HB   1 1 
        7 25290 1 1 262 VAL HG11 H  -8.625   8.607   0.668 1.00 . A A . 475 VAL HG11 1 1 
        7 25291 1 1 262 VAL HG12 H  -9.996   9.023   1.694 1.00 . A A . 475 VAL HG12 1 1 
        7 25292 1 1 262 VAL HG13 H  -8.404   9.699   2.029 1.00 . A A . 475 VAL HG13 1 1 
        7 25293 1 1 262 VAL HG21 H -10.732   7.180   2.654 1.00 . A A . 475 VAL HG21 1 1 
        7 25294 1 1 262 VAL HG22 H  -9.709   5.859   2.048 1.00 . A A . 475 VAL HG22 1 1 
        7 25295 1 1 262 VAL HG23 H  -9.726   6.219   3.757 1.00 . A A . 475 VAL HG23 1 1 
        7 25296 1 1 262 VAL N    N  -7.215   5.531   2.690 1.00 . A A . 475 VAL N    1 1 
        7 25297 1 1 262 VAL O    O  -5.478   7.429   3.586 1.00 . A A . 475 VAL O    1 1 
        7 25298 1 1 263 PHE C    C  -5.277  11.058   2.004 1.00 . A A . 476 PHE C    1 1 
        7 25299 1 1 263 PHE CA   C  -4.672   9.646   1.999 1.00 . A A . 476 PHE CA   1 1 
        7 25300 1 1 263 PHE CB   C  -3.558   9.462   0.959 1.00 . A A . 476 PHE CB   1 1 
        7 25301 1 1 263 PHE CD1  C  -2.890   7.053   1.500 1.00 . A A . 476 PHE CD1  1 1 
        7 25302 1 1 263 PHE CD2  C  -1.168   8.756   1.391 1.00 . A A . 476 PHE CD2  1 1 
        7 25303 1 1 263 PHE CE1  C  -1.915   6.088   1.799 1.00 . A A . 476 PHE CE1  1 1 
        7 25304 1 1 263 PHE CE2  C  -0.195   7.801   1.730 1.00 . A A . 476 PHE CE2  1 1 
        7 25305 1 1 263 PHE CG   C  -2.525   8.397   1.292 1.00 . A A . 476 PHE CG   1 1 
        7 25306 1 1 263 PHE CZ   C  -0.568   6.462   1.934 1.00 . A A . 476 PHE CZ   1 1 
        7 25307 1 1 263 PHE H    H  -6.316   8.864   0.925 1.00 . A A . 476 PHE H    1 1 
        7 25308 1 1 263 PHE HA   H  -4.224   9.466   2.977 1.00 . A A . 476 PHE HA   1 1 
        7 25309 1 1 263 PHE HB2  H  -4.016   9.242  -0.001 1.00 . A A . 476 PHE HB2  1 1 
        7 25310 1 1 263 PHE HB3  H  -3.034  10.412   0.847 1.00 . A A . 476 PHE HB3  1 1 
        7 25311 1 1 263 PHE HD1  H  -3.916   6.738   1.418 1.00 . A A . 476 PHE HD1  1 1 
        7 25312 1 1 263 PHE HD2  H  -0.872   9.777   1.213 1.00 . A A . 476 PHE HD2  1 1 
        7 25313 1 1 263 PHE HE1  H  -2.212   5.060   1.923 1.00 . A A . 476 PHE HE1  1 1 
        7 25314 1 1 263 PHE HE2  H   0.839   8.100   1.831 1.00 . A A . 476 PHE HE2  1 1 
        7 25315 1 1 263 PHE HZ   H   0.177   5.723   2.191 1.00 . A A . 476 PHE HZ   1 1 
        7 25316 1 1 263 PHE N    N  -5.750   8.697   1.744 1.00 . A A . 476 PHE N    1 1 
        7 25317 1 1 263 PHE O    O  -5.227  11.751   0.985 1.00 . A A . 476 PHE O    1 1 
        7 25318 1 1 264 PRO C    C  -5.277  13.847   3.386 1.00 . A A . 477 PRO C    1 1 
        7 25319 1 1 264 PRO CA   C  -6.424  12.824   3.274 1.00 . A A . 477 PRO CA   1 1 
        7 25320 1 1 264 PRO CB   C  -7.292  12.766   4.533 1.00 . A A . 477 PRO CB   1 1 
        7 25321 1 1 264 PRO CD   C  -6.165  10.676   4.321 1.00 . A A . 477 PRO CD   1 1 
        7 25322 1 1 264 PRO CG   C  -6.658  11.662   5.376 1.00 . A A . 477 PRO CG   1 1 
        7 25323 1 1 264 PRO HA   H  -7.047  13.089   2.419 1.00 . A A . 477 PRO HA   1 1 
        7 25324 1 1 264 PRO HB2  H  -7.300  13.711   5.058 1.00 . A A . 477 PRO HB2  1 1 
        7 25325 1 1 264 PRO HB3  H  -8.311  12.484   4.262 1.00 . A A . 477 PRO HB3  1 1 
        7 25326 1 1 264 PRO HD2  H  -5.265  10.176   4.680 1.00 . A A . 477 PRO HD2  1 1 
        7 25327 1 1 264 PRO HD3  H  -6.942   9.939   4.116 1.00 . A A . 477 PRO HD3  1 1 
        7 25328 1 1 264 PRO HG2  H  -5.808  12.058   5.931 1.00 . A A . 477 PRO HG2  1 1 
        7 25329 1 1 264 PRO HG3  H  -7.375  11.209   6.056 1.00 . A A . 477 PRO HG3  1 1 
        7 25330 1 1 264 PRO N    N  -5.917  11.465   3.118 1.00 . A A . 477 PRO N    1 1 
        7 25331 1 1 264 PRO O    O  -4.108  13.479   3.495 1.00 . A A . 477 PRO O    1 1 
        7 25332 1 1 265 SER C    C  -4.056  16.331   4.939 1.00 . A A . 478 SER C    1 1 
        7 25333 1 1 265 SER CA   C  -4.621  16.223   3.509 1.00 . A A . 478 SER CA   1 1 
        7 25334 1 1 265 SER CB   C  -5.178  17.579   3.033 1.00 . A A . 478 SER CB   1 1 
        7 25335 1 1 265 SER H    H  -6.585  15.377   3.211 1.00 . A A . 478 SER H    1 1 
        7 25336 1 1 265 SER HA   H  -3.776  15.984   2.860 1.00 . A A . 478 SER HA   1 1 
        7 25337 1 1 265 SER HB2  H  -4.333  18.235   2.820 1.00 . A A . 478 SER HB2  1 1 
        7 25338 1 1 265 SER HB3  H  -5.729  17.434   2.103 1.00 . A A . 478 SER HB3  1 1 
        7 25339 1 1 265 SER HG   H  -6.827  17.738   4.094 1.00 . A A . 478 SER HG   1 1 
        7 25340 1 1 265 SER N    N  -5.613  15.145   3.341 1.00 . A A . 478 SER N    1 1 
        7 25341 1 1 265 SER O    O  -2.986  16.911   5.125 1.00 . A A . 478 SER O    1 1 
        7 25342 1 1 265 SER OG   O  -6.015  18.240   3.974 1.00 . A A . 478 SER OG   1 1 
        7 25343 1 1 266 ASP C    C  -3.553  14.478   7.741 1.00 . A A . 479 ASP C    1 1 
        7 25344 1 1 266 ASP CA   C  -4.397  15.704   7.353 1.00 . A A . 479 ASP CA   1 1 
        7 25345 1 1 266 ASP CB   C  -5.664  15.814   8.227 1.00 . A A . 479 ASP CB   1 1 
        7 25346 1 1 266 ASP CG   C  -6.841  14.911   7.817 1.00 . A A . 479 ASP CG   1 1 
        7 25347 1 1 266 ASP H    H  -5.668  15.370   5.702 1.00 . A A . 479 ASP H    1 1 
        7 25348 1 1 266 ASP HA   H  -3.767  16.560   7.578 1.00 . A A . 479 ASP HA   1 1 
        7 25349 1 1 266 ASP HB2  H  -5.394  15.614   9.264 1.00 . A A . 479 ASP HB2  1 1 
        7 25350 1 1 266 ASP HB3  H  -6.009  16.848   8.177 1.00 . A A . 479 ASP HB3  1 1 
        7 25351 1 1 266 ASP N    N  -4.771  15.782   5.933 1.00 . A A . 479 ASP N    1 1 
        7 25352 1 1 266 ASP O    O  -2.670  14.688   8.613 1.00 . A A . 479 ASP O    1 1 
        7 25353 1 1 266 ASP OD1  O  -7.520  15.287   6.830 1.00 . A A . 479 ASP OD1  1 1 
        7 25354 1 1 266 ASP OD2  O  -7.113  13.912   8.521 1.00 . A A . 479 ASP OD2  1 1 
        8 25355 1 1  11 LYS C    C  -8.115   3.838  10.070 1.00 . A A . 224 LYS C    1 1 
        8 25356 1 1  11 LYS CA   C  -8.092   2.911  11.287 1.00 . A A . 224 LYS CA   1 1 
        8 25357 1 1  11 LYS CB   C  -9.104   3.347  12.365 1.00 . A A . 224 LYS CB   1 1 
        8 25358 1 1  11 LYS CD   C -11.323   2.640  13.461 1.00 . A A . 224 LYS CD   1 1 
        8 25359 1 1  11 LYS CE   C -11.033   1.408  14.340 1.00 . A A . 224 LYS CE   1 1 
        8 25360 1 1  11 LYS CG   C -10.485   2.696  12.172 1.00 . A A . 224 LYS CG   1 1 
        8 25361 1 1  11 LYS H    H  -6.127   3.632  11.735 1.00 . A A . 224 LYS H    1 1 
        8 25362 1 1  11 LYS HA   H  -8.340   1.907  10.941 1.00 . A A . 224 LYS HA   1 1 
        8 25363 1 1  11 LYS HB2  H  -8.713   3.070  13.341 1.00 . A A . 224 LYS HB2  1 1 
        8 25364 1 1  11 LYS HB3  H  -9.210   4.434  12.357 1.00 . A A . 224 LYS HB3  1 1 
        8 25365 1 1  11 LYS HD2  H -11.197   3.559  14.035 1.00 . A A . 224 LYS HD2  1 1 
        8 25366 1 1  11 LYS HD3  H -12.371   2.579  13.164 1.00 . A A . 224 LYS HD3  1 1 
        8 25367 1 1  11 LYS HE2  H -11.878   1.280  15.022 1.00 . A A . 224 LYS HE2  1 1 
        8 25368 1 1  11 LYS HE3  H -10.983   0.518  13.706 1.00 . A A . 224 LYS HE3  1 1 
        8 25369 1 1  11 LYS HG2  H -11.034   3.273  11.425 1.00 . A A . 224 LYS HG2  1 1 
        8 25370 1 1  11 LYS HG3  H -10.374   1.679  11.791 1.00 . A A . 224 LYS HG3  1 1 
        8 25371 1 1  11 LYS HZ1  H  -8.982   1.290  14.565 1.00 . A A . 224 LYS HZ1  1 1 
        8 25372 1 1  11 LYS HZ2  H  -9.825   0.925  15.937 1.00 . A A . 224 LYS HZ2  1 1 
        8 25373 1 1  11 LYS HZ3  H  -9.682   2.488  15.457 1.00 . A A . 224 LYS HZ3  1 1 
        8 25374 1 1  11 LYS N    N  -6.753   2.845  11.882 1.00 . A A . 224 LYS N    1 1 
        8 25375 1 1  11 LYS NZ   N  -9.786   1.536  15.132 1.00 . A A . 224 LYS NZ   1 1 
        8 25376 1 1  11 LYS O    O  -7.254   4.700   9.902 1.00 . A A . 224 LYS O    1 1 
        8 25377 1 1  12 VAL C    C  -9.666   6.001   8.545 1.00 . A A . 225 VAL C    1 1 
        8 25378 1 1  12 VAL CA   C  -9.388   4.565   8.091 1.00 . A A . 225 VAL CA   1 1 
        8 25379 1 1  12 VAL CB   C -10.530   4.008   7.221 1.00 . A A . 225 VAL CB   1 1 
        8 25380 1 1  12 VAL CG1  C -11.881   3.908   7.944 1.00 . A A . 225 VAL CG1  1 1 
        8 25381 1 1  12 VAL CG2  C -10.708   4.842   5.950 1.00 . A A . 225 VAL CG2  1 1 
        8 25382 1 1  12 VAL H    H  -9.858   3.019   9.495 1.00 . A A . 225 VAL H    1 1 
        8 25383 1 1  12 VAL HA   H  -8.478   4.569   7.490 1.00 . A A . 225 VAL HA   1 1 
        8 25384 1 1  12 VAL HB   H -10.241   3.003   6.922 1.00 . A A . 225 VAL HB   1 1 
        8 25385 1 1  12 VAL HG11 H -12.194   4.884   8.312 1.00 . A A . 225 VAL HG11 1 1 
        8 25386 1 1  12 VAL HG12 H -12.641   3.535   7.256 1.00 . A A . 225 VAL HG12 1 1 
        8 25387 1 1  12 VAL HG13 H -11.812   3.215   8.782 1.00 . A A . 225 VAL HG13 1 1 
        8 25388 1 1  12 VAL HG21 H  -9.764   4.892   5.406 1.00 . A A . 225 VAL HG21 1 1 
        8 25389 1 1  12 VAL HG22 H -11.473   4.391   5.325 1.00 . A A . 225 VAL HG22 1 1 
        8 25390 1 1  12 VAL HG23 H -11.041   5.847   6.192 1.00 . A A . 225 VAL HG23 1 1 
        8 25391 1 1  12 VAL N    N  -9.151   3.689   9.242 1.00 . A A . 225 VAL N    1 1 
        8 25392 1 1  12 VAL O    O -10.246   6.218   9.610 1.00 . A A . 225 VAL O    1 1 
        8 25393 1 1  13 TYR C    C  -8.919   8.895   9.292 1.00 . A A . 226 TYR C    1 1 
        8 25394 1 1  13 TYR CA   C  -9.490   8.412   7.948 1.00 . A A . 226 TYR CA   1 1 
        8 25395 1 1  13 TYR CB   C -10.980   8.770   7.759 1.00 . A A . 226 TYR CB   1 1 
        8 25396 1 1  13 TYR CD1  C -10.879   9.922   5.514 1.00 . A A . 226 TYR CD1  1 1 
        8 25397 1 1  13 TYR CD2  C -12.446   8.073   5.812 1.00 . A A . 226 TYR CD2  1 1 
        8 25398 1 1  13 TYR CE1  C -11.365  10.125   4.209 1.00 . A A . 226 TYR CE1  1 1 
        8 25399 1 1  13 TYR CE2  C -12.928   8.266   4.505 1.00 . A A . 226 TYR CE2  1 1 
        8 25400 1 1  13 TYR CG   C -11.427   8.903   6.318 1.00 . A A . 226 TYR CG   1 1 
        8 25401 1 1  13 TYR CZ   C -12.402   9.305   3.710 1.00 . A A . 226 TYR CZ   1 1 
        8 25402 1 1  13 TYR H    H  -8.811   6.708   6.860 1.00 . A A . 226 TYR H    1 1 
        8 25403 1 1  13 TYR HA   H  -8.926   8.954   7.190 1.00 . A A . 226 TYR HA   1 1 
        8 25404 1 1  13 TYR HB2  H -11.602   8.036   8.272 1.00 . A A . 226 TYR HB2  1 1 
        8 25405 1 1  13 TYR HB3  H -11.189   9.732   8.225 1.00 . A A . 226 TYR HB3  1 1 
        8 25406 1 1  13 TYR HD1  H -10.108  10.570   5.910 1.00 . A A . 226 TYR HD1  1 1 
        8 25407 1 1  13 TYR HD2  H -12.885   7.303   6.431 1.00 . A A . 226 TYR HD2  1 1 
        8 25408 1 1  13 TYR HE1  H -10.968  10.915   3.589 1.00 . A A . 226 TYR HE1  1 1 
        8 25409 1 1  13 TYR HE2  H -13.734   7.661   4.121 1.00 . A A . 226 TYR HE2  1 1 
        8 25410 1 1  13 TYR HH   H -12.771   8.894   1.808 1.00 . A A . 226 TYR HH   1 1 
        8 25411 1 1  13 TYR N    N  -9.280   6.980   7.712 1.00 . A A . 226 TYR N    1 1 
        8 25412 1 1  13 TYR O    O  -9.378   9.890   9.843 1.00 . A A . 226 TYR O    1 1 
        8 25413 1 1  13 TYR OH   O -12.953   9.564   2.497 1.00 . A A . 226 TYR OH   1 1 
        8 25414 1 1  14 GLN C    C  -6.028   9.432  10.908 1.00 . A A . 227 GLN C    1 1 
        8 25415 1 1  14 GLN CA   C  -7.279   8.562  11.091 1.00 . A A . 227 GLN CA   1 1 
        8 25416 1 1  14 GLN CB   C  -6.978   7.262  11.833 1.00 . A A . 227 GLN CB   1 1 
        8 25417 1 1  14 GLN CD   C  -6.553   6.168  14.019 1.00 . A A . 227 GLN CD   1 1 
        8 25418 1 1  14 GLN CG   C  -6.862   7.487  13.339 1.00 . A A . 227 GLN CG   1 1 
        8 25419 1 1  14 GLN H    H  -7.615   7.351   9.367 1.00 . A A . 227 GLN H    1 1 
        8 25420 1 1  14 GLN HA   H  -7.994   9.131  11.687 1.00 . A A . 227 GLN HA   1 1 
        8 25421 1 1  14 GLN HB2  H  -7.795   6.557  11.671 1.00 . A A . 227 GLN HB2  1 1 
        8 25422 1 1  14 GLN HB3  H  -6.057   6.823  11.444 1.00 . A A . 227 GLN HB3  1 1 
        8 25423 1 1  14 GLN HE21 H  -8.294   6.107  15.091 1.00 . A A . 227 GLN HE21 1 1 
        8 25424 1 1  14 GLN HE22 H  -7.068   4.815  15.293 1.00 . A A . 227 GLN HE22 1 1 
        8 25425 1 1  14 GLN HG2  H  -6.054   8.186  13.550 1.00 . A A . 227 GLN HG2  1 1 
        8 25426 1 1  14 GLN HG3  H  -7.799   7.896  13.720 1.00 . A A . 227 GLN HG3  1 1 
        8 25427 1 1  14 GLN N    N  -7.902   8.209   9.820 1.00 . A A . 227 GLN N    1 1 
        8 25428 1 1  14 GLN NE2  N  -7.425   5.657  14.867 1.00 . A A . 227 GLN NE2  1 1 
        8 25429 1 1  14 GLN O    O  -5.721  10.251  11.778 1.00 . A A . 227 GLN O    1 1 
        8 25430 1 1  14 GLN OE1  O  -5.526   5.567  13.778 1.00 . A A . 227 GLN OE1  1 1 
        8 25431 1 1  15 MET C    C  -4.445  11.617   9.319 1.00 . A A . 228 MET C    1 1 
        8 25432 1 1  15 MET CA   C  -4.167  10.108   9.407 1.00 . A A . 228 MET CA   1 1 
        8 25433 1 1  15 MET CB   C  -3.522   9.599   8.111 1.00 . A A . 228 MET CB   1 1 
        8 25434 1 1  15 MET CE   C  -3.257   6.138   6.152 1.00 . A A . 228 MET CE   1 1 
        8 25435 1 1  15 MET CG   C  -3.262   8.088   8.095 1.00 . A A . 228 MET CG   1 1 
        8 25436 1 1  15 MET H    H  -5.661   8.628   9.082 1.00 . A A . 228 MET H    1 1 
        8 25437 1 1  15 MET HA   H  -3.436   9.972  10.205 1.00 . A A . 228 MET HA   1 1 
        8 25438 1 1  15 MET HB2  H  -4.154   9.850   7.266 1.00 . A A . 228 MET HB2  1 1 
        8 25439 1 1  15 MET HB3  H  -2.568  10.113   7.979 1.00 . A A . 228 MET HB3  1 1 
        8 25440 1 1  15 MET HE1  H  -3.765   5.300   5.678 1.00 . A A . 228 MET HE1  1 1 
        8 25441 1 1  15 MET HE2  H  -2.812   6.761   5.375 1.00 . A A . 228 MET HE2  1 1 
        8 25442 1 1  15 MET HE3  H  -2.473   5.758   6.806 1.00 . A A . 228 MET HE3  1 1 
        8 25443 1 1  15 MET HG2  H  -2.264   7.927   7.690 1.00 . A A . 228 MET HG2  1 1 
        8 25444 1 1  15 MET HG3  H  -3.267   7.699   9.113 1.00 . A A . 228 MET HG3  1 1 
        8 25445 1 1  15 MET N    N  -5.362   9.327   9.746 1.00 . A A . 228 MET N    1 1 
        8 25446 1 1  15 MET O    O  -3.532  12.401   9.542 1.00 . A A . 228 MET O    1 1 
        8 25447 1 1  15 MET SD   S  -4.444   7.126   7.109 1.00 . A A . 228 MET SD   1 1 
        8 25448 1 1  16 LYS C    C  -5.778  14.257  10.466 1.00 . A A . 229 LYS C    1 1 
        8 25449 1 1  16 LYS CA   C  -6.249  13.409   9.266 1.00 . A A . 229 LYS CA   1 1 
        8 25450 1 1  16 LYS CB   C  -7.791  13.382   9.187 1.00 . A A . 229 LYS CB   1 1 
        8 25451 1 1  16 LYS CD   C  -8.744  13.667  11.607 1.00 . A A . 229 LYS CD   1 1 
        8 25452 1 1  16 LYS CE   C  -7.937  13.230  12.839 1.00 . A A . 229 LYS CE   1 1 
        8 25453 1 1  16 LYS CG   C  -8.521  12.748  10.392 1.00 . A A . 229 LYS CG   1 1 
        8 25454 1 1  16 LYS H    H  -6.396  11.281   9.085 1.00 . A A . 229 LYS H    1 1 
        8 25455 1 1  16 LYS HA   H  -5.905  13.927   8.372 1.00 . A A . 229 LYS HA   1 1 
        8 25456 1 1  16 LYS HB2  H  -8.160  14.399   9.044 1.00 . A A . 229 LYS HB2  1 1 
        8 25457 1 1  16 LYS HB3  H  -8.070  12.820   8.294 1.00 . A A . 229 LYS HB3  1 1 
        8 25458 1 1  16 LYS HD2  H  -8.465  14.689  11.348 1.00 . A A . 229 LYS HD2  1 1 
        8 25459 1 1  16 LYS HD3  H  -9.807  13.687  11.849 1.00 . A A . 229 LYS HD3  1 1 
        8 25460 1 1  16 LYS HE2  H  -7.152  12.538  12.521 1.00 . A A . 229 LYS HE2  1 1 
        8 25461 1 1  16 LYS HE3  H  -7.447  14.122  13.237 1.00 . A A . 229 LYS HE3  1 1 
        8 25462 1 1  16 LYS HG2  H  -9.509  12.451  10.043 1.00 . A A . 229 LYS HG2  1 1 
        8 25463 1 1  16 LYS HG3  H  -7.993  11.846  10.702 1.00 . A A . 229 LYS HG3  1 1 
        8 25464 1 1  16 LYS HZ1  H  -9.682  13.048  13.942 1.00 . A A . 229 LYS HZ1  1 1 
        8 25465 1 1  16 LYS HZ2  H  -8.338  12.703  14.802 1.00 . A A . 229 LYS HZ2  1 1 
        8 25466 1 1  16 LYS HZ3  H  -8.928  11.616  13.733 1.00 . A A . 229 LYS HZ3  1 1 
        8 25467 1 1  16 LYS N    N  -5.726  12.025   9.202 1.00 . A A . 229 LYS N    1 1 
        8 25468 1 1  16 LYS NZ   N  -8.775  12.605  13.897 1.00 . A A . 229 LYS NZ   1 1 
        8 25469 1 1  16 LYS O    O  -6.141  15.424  10.573 1.00 . A A . 229 LYS O    1 1 
        8 25470 1 1  17 SER C    C  -3.087  14.713  12.495 1.00 . A A . 230 SER C    1 1 
        8 25471 1 1  17 SER CA   C  -4.539  14.228  12.638 1.00 . A A . 230 SER CA   1 1 
        8 25472 1 1  17 SER CB   C  -4.612  13.164  13.742 1.00 . A A . 230 SER CB   1 1 
        8 25473 1 1  17 SER H    H  -4.827  12.688  11.184 1.00 . A A . 230 SER H    1 1 
        8 25474 1 1  17 SER HA   H  -5.156  15.085  12.910 1.00 . A A . 230 SER HA   1 1 
        8 25475 1 1  17 SER HB2  H  -5.536  12.600  13.653 1.00 . A A . 230 SER HB2  1 1 
        8 25476 1 1  17 SER HB3  H  -3.790  12.458  13.617 1.00 . A A . 230 SER HB3  1 1 
        8 25477 1 1  17 SER HG   H  -4.991  14.589  15.025 1.00 . A A . 230 SER HG   1 1 
        8 25478 1 1  17 SER N    N  -5.081  13.637  11.421 1.00 . A A . 230 SER N    1 1 
        8 25479 1 1  17 SER O    O  -2.762  15.754  13.067 1.00 . A A . 230 SER O    1 1 
        8 25480 1 1  17 SER OG   O  -4.570  13.721  15.043 1.00 . A A . 230 SER OG   1 1 
        8 25481 1 1  18 LYS C    C  -0.168  13.234  10.612 1.00 . A A . 231 LYS C    1 1 
        8 25482 1 1  18 LYS CA   C  -0.776  14.199  11.651 1.00 . A A . 231 LYS CA   1 1 
        8 25483 1 1  18 LYS CB   C   0.024  14.114  12.974 1.00 . A A . 231 LYS CB   1 1 
        8 25484 1 1  18 LYS CD   C  -1.152  13.161  15.015 1.00 . A A . 231 LYS CD   1 1 
        8 25485 1 1  18 LYS CE   C  -1.766  11.889  15.607 1.00 . A A . 231 LYS CE   1 1 
        8 25486 1 1  18 LYS CG   C  -0.228  12.854  13.829 1.00 . A A . 231 LYS CG   1 1 
        8 25487 1 1  18 LYS H    H  -2.563  13.115  11.345 1.00 . A A . 231 LYS H    1 1 
        8 25488 1 1  18 LYS HA   H  -0.712  15.211  11.243 1.00 . A A . 231 LYS HA   1 1 
        8 25489 1 1  18 LYS HB2  H   1.088  14.134  12.739 1.00 . A A . 231 LYS HB2  1 1 
        8 25490 1 1  18 LYS HB3  H  -0.176  15.007  13.567 1.00 . A A . 231 LYS HB3  1 1 
        8 25491 1 1  18 LYS HD2  H  -0.584  13.687  15.783 1.00 . A A . 231 LYS HD2  1 1 
        8 25492 1 1  18 LYS HD3  H  -1.950  13.818  14.687 1.00 . A A . 231 LYS HD3  1 1 
        8 25493 1 1  18 LYS HE2  H  -2.220  11.311  14.794 1.00 . A A . 231 LYS HE2  1 1 
        8 25494 1 1  18 LYS HE3  H  -0.974  11.286  16.055 1.00 . A A . 231 LYS HE3  1 1 
        8 25495 1 1  18 LYS HG2  H  -0.656  12.062  13.214 1.00 . A A . 231 LYS HG2  1 1 
        8 25496 1 1  18 LYS HG3  H   0.721  12.494  14.224 1.00 . A A . 231 LYS HG3  1 1 
        8 25497 1 1  18 LYS HZ1  H  -2.449  12.924  17.260 1.00 . A A . 231 LYS HZ1  1 1 
        8 25498 1 1  18 LYS HZ2  H  -3.115  11.416  17.116 1.00 . A A . 231 LYS HZ2  1 1 
        8 25499 1 1  18 LYS HZ3  H  -3.595  12.664  16.130 1.00 . A A . 231 LYS HZ3  1 1 
        8 25500 1 1  18 LYS N    N  -2.207  13.913  11.866 1.00 . A A . 231 LYS N    1 1 
        8 25501 1 1  18 LYS NZ   N  -2.800  12.234  16.610 1.00 . A A . 231 LYS NZ   1 1 
        8 25502 1 1  18 LYS O    O  -0.621  12.089  10.557 1.00 . A A . 231 LYS O    1 1 
        8 25503 1 1  19 PRO C    C   2.279  11.614   9.322 1.00 . A A . 232 PRO C    1 1 
        8 25504 1 1  19 PRO CA   C   1.512  12.843   8.823 1.00 . A A . 232 PRO CA   1 1 
        8 25505 1 1  19 PRO CB   C   2.364  13.840   8.024 1.00 . A A . 232 PRO CB   1 1 
        8 25506 1 1  19 PRO CD   C   1.588  14.924  10.015 1.00 . A A . 232 PRO CD   1 1 
        8 25507 1 1  19 PRO CG   C   2.779  14.883   9.064 1.00 . A A . 232 PRO CG   1 1 
        8 25508 1 1  19 PRO HA   H   0.729  12.470   8.172 1.00 . A A . 232 PRO HA   1 1 
        8 25509 1 1  19 PRO HB2  H   3.227  13.372   7.550 1.00 . A A . 232 PRO HB2  1 1 
        8 25510 1 1  19 PRO HB3  H   1.740  14.318   7.268 1.00 . A A . 232 PRO HB3  1 1 
        8 25511 1 1  19 PRO HD2  H   1.931  15.122  11.028 1.00 . A A . 232 PRO HD2  1 1 
        8 25512 1 1  19 PRO HD3  H   0.920  15.725   9.708 1.00 . A A . 232 PRO HD3  1 1 
        8 25513 1 1  19 PRO HG2  H   3.662  14.552   9.608 1.00 . A A . 232 PRO HG2  1 1 
        8 25514 1 1  19 PRO HG3  H   2.960  15.855   8.607 1.00 . A A . 232 PRO HG3  1 1 
        8 25515 1 1  19 PRO N    N   0.922  13.626   9.911 1.00 . A A . 232 PRO N    1 1 
        8 25516 1 1  19 PRO O    O   1.762  10.502   9.293 1.00 . A A . 232 PRO O    1 1 
        8 25517 1 1  20 ARG C    C   4.420   9.462   9.585 1.00 . A A . 233 ARG C    1 1 
        8 25518 1 1  20 ARG CA   C   4.400  10.782  10.382 1.00 . A A . 233 ARG CA   1 1 
        8 25519 1 1  20 ARG CB   C   3.978  10.551  11.849 1.00 . A A . 233 ARG CB   1 1 
        8 25520 1 1  20 ARG CD   C   3.534  11.526  14.139 1.00 . A A . 233 ARG CD   1 1 
        8 25521 1 1  20 ARG CG   C   4.042  11.814  12.719 1.00 . A A . 233 ARG CG   1 1 
        8 25522 1 1  20 ARG CZ   C   5.500  11.528  15.695 1.00 . A A . 233 ARG CZ   1 1 
        8 25523 1 1  20 ARG H    H   3.853  12.762   9.749 1.00 . A A . 233 ARG H    1 1 
        8 25524 1 1  20 ARG HA   H   5.426  11.148  10.379 1.00 . A A . 233 ARG HA   1 1 
        8 25525 1 1  20 ARG HB2  H   2.956  10.165  11.860 1.00 . A A . 233 ARG HB2  1 1 
        8 25526 1 1  20 ARG HB3  H   4.630   9.797  12.291 1.00 . A A . 233 ARG HB3  1 1 
        8 25527 1 1  20 ARG HD2  H   3.203  12.463  14.591 1.00 . A A . 233 ARG HD2  1 1 
        8 25528 1 1  20 ARG HD3  H   2.660  10.874  14.078 1.00 . A A . 233 ARG HD3  1 1 
        8 25529 1 1  20 ARG HE   H   4.505   9.900  15.110 1.00 . A A . 233 ARG HE   1 1 
        8 25530 1 1  20 ARG HG2  H   5.068  12.185  12.755 1.00 . A A . 233 ARG HG2  1 1 
        8 25531 1 1  20 ARG HG3  H   3.407  12.588  12.286 1.00 . A A . 233 ARG HG3  1 1 
        8 25532 1 1  20 ARG HH11 H   4.989  13.349  15.075 1.00 . A A . 233 ARG HH11 1 1 
        8 25533 1 1  20 ARG HH12 H   6.290  13.309  16.235 1.00 . A A . 233 ARG HH12 1 1 
        8 25534 1 1  20 ARG HH21 H   6.255   9.862  16.584 1.00 . A A . 233 ARG HH21 1 1 
        8 25535 1 1  20 ARG HH22 H   6.989  11.365  17.029 1.00 . A A . 233 ARG HH22 1 1 
        8 25536 1 1  20 ARG N    N   3.527  11.808   9.784 1.00 . A A . 233 ARG N    1 1 
        8 25537 1 1  20 ARG NE   N   4.559  10.899  14.996 1.00 . A A . 233 ARG NE   1 1 
        8 25538 1 1  20 ARG NH1  N   5.639  12.833  15.641 1.00 . A A . 233 ARG NH1  1 1 
        8 25539 1 1  20 ARG NH2  N   6.326  10.861  16.469 1.00 . A A . 233 ARG NH2  1 1 
        8 25540 1 1  20 ARG O    O   4.356   8.391  10.179 1.00 . A A . 233 ARG O    1 1 
        8 25541 1 1  21 GLY C    C   5.065   8.496   6.051 1.00 . A A . 234 GLY C    1 1 
        8 25542 1 1  21 GLY CA   C   4.269   8.412   7.351 1.00 . A A . 234 GLY CA   1 1 
        8 25543 1 1  21 GLY H    H   4.498  10.471   7.854 1.00 . A A . 234 GLY H    1 1 
        8 25544 1 1  21 GLY HA2  H   4.525   7.480   7.847 1.00 . A A . 234 GLY HA2  1 1 
        8 25545 1 1  21 GLY HA3  H   3.209   8.387   7.112 1.00 . A A . 234 GLY HA3  1 1 
        8 25546 1 1  21 GLY N    N   4.494   9.545   8.250 1.00 . A A . 234 GLY N    1 1 
        8 25547 1 1  21 GLY O    O   4.503   8.825   5.011 1.00 . A A . 234 GLY O    1 1 
        8 25548 1 1  22 TYR C    C   7.353   7.208   4.072 1.00 . A A . 235 TYR C    1 1 
        8 25549 1 1  22 TYR CA   C   7.327   8.425   5.013 1.00 . A A . 235 TYR CA   1 1 
        8 25550 1 1  22 TYR CB   C   8.735   8.695   5.570 1.00 . A A . 235 TYR CB   1 1 
        8 25551 1 1  22 TYR CD1  C   7.866  10.625   7.024 1.00 . A A . 235 TYR CD1  1 1 
        8 25552 1 1  22 TYR CD2  C   9.934   9.497   7.641 1.00 . A A . 235 TYR CD2  1 1 
        8 25553 1 1  22 TYR CE1  C   7.969  11.451   8.157 1.00 . A A . 235 TYR CE1  1 1 
        8 25554 1 1  22 TYR CE2  C  10.046  10.321   8.776 1.00 . A A . 235 TYR CE2  1 1 
        8 25555 1 1  22 TYR CG   C   8.835   9.629   6.771 1.00 . A A . 235 TYR CG   1 1 
        8 25556 1 1  22 TYR CZ   C   9.060  11.296   9.040 1.00 . A A . 235 TYR CZ   1 1 
        8 25557 1 1  22 TYR H    H   6.748   7.975   7.020 1.00 . A A . 235 TYR H    1 1 
        8 25558 1 1  22 TYR HA   H   7.034   9.301   4.436 1.00 . A A . 235 TYR HA   1 1 
        8 25559 1 1  22 TYR HB2  H   9.175   7.738   5.851 1.00 . A A . 235 TYR HB2  1 1 
        8 25560 1 1  22 TYR HB3  H   9.352   9.105   4.770 1.00 . A A . 235 TYR HB3  1 1 
        8 25561 1 1  22 TYR HD1  H   7.028  10.753   6.357 1.00 . A A . 235 TYR HD1  1 1 
        8 25562 1 1  22 TYR HD2  H  10.703   8.764   7.435 1.00 . A A . 235 TYR HD2  1 1 
        8 25563 1 1  22 TYR HE1  H   7.220  12.204   8.346 1.00 . A A . 235 TYR HE1  1 1 
        8 25564 1 1  22 TYR HE2  H  10.893  10.230   9.438 1.00 . A A . 235 TYR HE2  1 1 
        8 25565 1 1  22 TYR HH   H   8.577  12.845  10.068 1.00 . A A . 235 TYR HH   1 1 
        8 25566 1 1  22 TYR N    N   6.376   8.247   6.122 1.00 . A A . 235 TYR N    1 1 
        8 25567 1 1  22 TYR O    O   6.849   6.140   4.410 1.00 . A A . 235 TYR O    1 1 
        8 25568 1 1  22 TYR OH   O   9.149  12.081  10.148 1.00 . A A . 235 TYR OH   1 1 
        8 25569 1 1  23 CYS C    C   9.532   6.161   1.336 1.00 . A A . 236 CYS C    1 1 
        8 25570 1 1  23 CYS CA   C   8.113   6.249   1.922 1.00 . A A . 236 CYS CA   1 1 
        8 25571 1 1  23 CYS CB   C   7.075   6.416   0.801 1.00 . A A . 236 CYS CB   1 1 
        8 25572 1 1  23 CYS H    H   8.464   8.213   2.702 1.00 . A A . 236 CYS H    1 1 
        8 25573 1 1  23 CYS HA   H   7.921   5.299   2.423 1.00 . A A . 236 CYS HA   1 1 
        8 25574 1 1  23 CYS HB2  H   7.313   7.305   0.221 1.00 . A A . 236 CYS HB2  1 1 
        8 25575 1 1  23 CYS HB3  H   7.134   5.579   0.110 1.00 . A A . 236 CYS HB3  1 1 
        8 25576 1 1  23 CYS HG   H   5.573   7.428   2.383 1.00 . A A . 236 CYS HG   1 1 
        8 25577 1 1  23 CYS N    N   7.985   7.342   2.899 1.00 . A A . 236 CYS N    1 1 
        8 25578 1 1  23 CYS O    O  10.406   6.975   1.644 1.00 . A A . 236 CYS O    1 1 
        8 25579 1 1  23 CYS SG   S   5.377   6.489   1.451 1.00 . A A . 236 CYS SG   1 1 
        8 25580 1 1  24 LEU C    C  10.918   4.998  -1.669 1.00 . A A . 237 LEU C    1 1 
        8 25581 1 1  24 LEU CA   C  11.022   4.843  -0.153 1.00 . A A . 237 LEU CA   1 1 
        8 25582 1 1  24 LEU CB   C  11.429   3.403   0.219 1.00 . A A . 237 LEU CB   1 1 
        8 25583 1 1  24 LEU CD1  C  13.441   3.989   1.655 1.00 . A A . 237 LEU CD1  1 1 
        8 25584 1 1  24 LEU CD2  C  11.250   3.661   2.773 1.00 . A A . 237 LEU CD2  1 1 
        8 25585 1 1  24 LEU CG   C  12.116   3.231   1.587 1.00 . A A . 237 LEU CG   1 1 
        8 25586 1 1  24 LEU H    H   8.969   4.550   0.220 1.00 . A A . 237 LEU H    1 1 
        8 25587 1 1  24 LEU HA   H  11.785   5.535   0.198 1.00 . A A . 237 LEU HA   1 1 
        8 25588 1 1  24 LEU HB2  H  10.548   2.760   0.181 1.00 . A A . 237 LEU HB2  1 1 
        8 25589 1 1  24 LEU HB3  H  12.120   3.033  -0.540 1.00 . A A . 237 LEU HB3  1 1 
        8 25590 1 1  24 LEU HD11 H  14.026   3.630   2.494 1.00 . A A . 237 LEU HD11 1 1 
        8 25591 1 1  24 LEU HD12 H  13.252   5.043   1.813 1.00 . A A . 237 LEU HD12 1 1 
        8 25592 1 1  24 LEU HD13 H  14.004   3.857   0.731 1.00 . A A . 237 LEU HD13 1 1 
        8 25593 1 1  24 LEU HD21 H  10.215   3.381   2.588 1.00 . A A . 237 LEU HD21 1 1 
        8 25594 1 1  24 LEU HD22 H  11.291   4.740   2.913 1.00 . A A . 237 LEU HD22 1 1 
        8 25595 1 1  24 LEU HD23 H  11.605   3.186   3.683 1.00 . A A . 237 LEU HD23 1 1 
        8 25596 1 1  24 LEU HG   H  12.331   2.167   1.699 1.00 . A A . 237 LEU HG   1 1 
        8 25597 1 1  24 LEU N    N   9.745   5.162   0.474 1.00 . A A . 237 LEU N    1 1 
        8 25598 1 1  24 LEU O    O   9.969   4.513  -2.289 1.00 . A A . 237 LEU O    1 1 
        8 25599 1 1  25 ILE C    C  13.432   5.627  -4.158 1.00 . A A . 238 ILE C    1 1 
        8 25600 1 1  25 ILE CA   C  12.007   5.918  -3.695 1.00 . A A . 238 ILE CA   1 1 
        8 25601 1 1  25 ILE CB   C  11.579   7.360  -4.048 1.00 . A A . 238 ILE CB   1 1 
        8 25602 1 1  25 ILE CD1  C   9.589   9.015  -3.943 1.00 . A A . 238 ILE CD1  1 1 
        8 25603 1 1  25 ILE CG1  C  10.149   7.652  -3.533 1.00 . A A . 238 ILE CG1  1 1 
        8 25604 1 1  25 ILE CG2  C  11.695   7.555  -5.575 1.00 . A A . 238 ILE CG2  1 1 
        8 25605 1 1  25 ILE H    H  12.679   6.022  -1.694 1.00 . A A . 238 ILE H    1 1 
        8 25606 1 1  25 ILE HA   H  11.334   5.235  -4.212 1.00 . A A . 238 ILE HA   1 1 
        8 25607 1 1  25 ILE HB   H  12.265   8.054  -3.560 1.00 . A A . 238 ILE HB   1 1 
        8 25608 1 1  25 ILE HD11 H   9.362   9.029  -5.009 1.00 . A A . 238 ILE HD11 1 1 
        8 25609 1 1  25 ILE HD12 H   8.673   9.214  -3.388 1.00 . A A . 238 ILE HD12 1 1 
        8 25610 1 1  25 ILE HD13 H  10.322   9.786  -3.725 1.00 . A A . 238 ILE HD13 1 1 
        8 25611 1 1  25 ILE HG12 H   9.464   6.885  -3.881 1.00 . A A . 238 ILE HG12 1 1 
        8 25612 1 1  25 ILE HG13 H  10.151   7.616  -2.444 1.00 . A A . 238 ILE HG13 1 1 
        8 25613 1 1  25 ILE HG21 H  12.719   7.389  -5.909 1.00 . A A . 238 ILE HG21 1 1 
        8 25614 1 1  25 ILE HG22 H  11.038   6.861  -6.099 1.00 . A A . 238 ILE HG22 1 1 
        8 25615 1 1  25 ILE HG23 H  11.438   8.577  -5.850 1.00 . A A . 238 ILE HG23 1 1 
        8 25616 1 1  25 ILE N    N  11.918   5.662  -2.258 1.00 . A A . 238 ILE N    1 1 
        8 25617 1 1  25 ILE O    O  14.384   6.285  -3.733 1.00 . A A . 238 ILE O    1 1 
        8 25618 1 1  26 ILE C    C  15.127   5.226  -6.806 1.00 . A A . 239 ILE C    1 1 
        8 25619 1 1  26 ILE CA   C  14.866   4.281  -5.624 1.00 . A A . 239 ILE CA   1 1 
        8 25620 1 1  26 ILE CB   C  14.865   2.790  -6.033 1.00 . A A . 239 ILE CB   1 1 
        8 25621 1 1  26 ILE CD1  C  13.391   0.865  -5.184 1.00 . A A . 239 ILE CD1  1 1 
        8 25622 1 1  26 ILE CG1  C  14.468   1.885  -4.835 1.00 . A A . 239 ILE CG1  1 1 
        8 25623 1 1  26 ILE CG2  C  16.236   2.338  -6.573 1.00 . A A . 239 ILE CG2  1 1 
        8 25624 1 1  26 ILE H    H  12.739   4.134  -5.340 1.00 . A A . 239 ILE H    1 1 
        8 25625 1 1  26 ILE HA   H  15.654   4.430  -4.885 1.00 . A A . 239 ILE HA   1 1 
        8 25626 1 1  26 ILE HB   H  14.135   2.671  -6.833 1.00 . A A . 239 ILE HB   1 1 
        8 25627 1 1  26 ILE HD11 H  12.643   1.360  -5.791 1.00 . A A . 239 ILE HD11 1 1 
        8 25628 1 1  26 ILE HD12 H  13.819   0.028  -5.734 1.00 . A A . 239 ILE HD12 1 1 
        8 25629 1 1  26 ILE HD13 H  12.914   0.498  -4.275 1.00 . A A . 239 ILE HD13 1 1 
        8 25630 1 1  26 ILE HG12 H  15.332   1.353  -4.473 1.00 . A A . 239 ILE HG12 1 1 
        8 25631 1 1  26 ILE HG13 H  14.104   2.467  -3.991 1.00 . A A . 239 ILE HG13 1 1 
        8 25632 1 1  26 ILE HG21 H  17.039   2.723  -5.945 1.00 . A A . 239 ILE HG21 1 1 
        8 25633 1 1  26 ILE HG22 H  16.295   1.249  -6.599 1.00 . A A . 239 ILE HG22 1 1 
        8 25634 1 1  26 ILE HG23 H  16.379   2.700  -7.585 1.00 . A A . 239 ILE HG23 1 1 
        8 25635 1 1  26 ILE N    N  13.576   4.626  -5.025 1.00 . A A . 239 ILE N    1 1 
        8 25636 1 1  26 ILE O    O  14.192   5.670  -7.472 1.00 . A A . 239 ILE O    1 1 
        8 25637 1 1  27 ASN C    C  18.188   5.764  -8.738 1.00 . A A . 240 ASN C    1 1 
        8 25638 1 1  27 ASN CA   C  16.835   6.300  -8.240 1.00 . A A . 240 ASN CA   1 1 
        8 25639 1 1  27 ASN CB   C  16.891   7.785  -7.844 1.00 . A A . 240 ASN CB   1 1 
        8 25640 1 1  27 ASN CG   C  17.643   8.613  -8.873 1.00 . A A . 240 ASN CG   1 1 
        8 25641 1 1  27 ASN H    H  17.126   5.265  -6.424 1.00 . A A . 240 ASN H    1 1 
        8 25642 1 1  27 ASN HA   H  16.107   6.190  -9.046 1.00 . A A . 240 ASN HA   1 1 
        8 25643 1 1  27 ASN HB2  H  15.877   8.166  -7.733 1.00 . A A . 240 ASN HB2  1 1 
        8 25644 1 1  27 ASN HB3  H  17.387   7.892  -6.882 1.00 . A A . 240 ASN HB3  1 1 
        8 25645 1 1  27 ASN HD21 H  15.964   9.024  -9.941 1.00 . A A . 240 ASN HD21 1 1 
        8 25646 1 1  27 ASN HD22 H  17.513   9.661 -10.518 1.00 . A A . 240 ASN HD22 1 1 
        8 25647 1 1  27 ASN N    N  16.396   5.528  -7.084 1.00 . A A . 240 ASN N    1 1 
        8 25648 1 1  27 ASN ND2  N  16.957   9.139  -9.862 1.00 . A A . 240 ASN ND2  1 1 
        8 25649 1 1  27 ASN O    O  19.090   5.487  -7.951 1.00 . A A . 240 ASN O    1 1 
        8 25650 1 1  27 ASN OD1  O  18.854   8.745  -8.844 1.00 . A A . 240 ASN OD1  1 1 
        8 25651 1 1  28 ASN C    C  19.715   5.954 -12.046 1.00 . A A . 241 ASN C    1 1 
        8 25652 1 1  28 ASN CA   C  19.590   5.231 -10.699 1.00 . A A . 241 ASN CA   1 1 
        8 25653 1 1  28 ASN CB   C  19.632   3.695 -10.850 1.00 . A A . 241 ASN CB   1 1 
        8 25654 1 1  28 ASN CG   C  20.027   2.997  -9.548 1.00 . A A . 241 ASN CG   1 1 
        8 25655 1 1  28 ASN H    H  17.587   5.890 -10.681 1.00 . A A . 241 ASN H    1 1 
        8 25656 1 1  28 ASN HA   H  20.430   5.541 -10.072 1.00 . A A . 241 ASN HA   1 1 
        8 25657 1 1  28 ASN HB2  H  18.669   3.327 -11.206 1.00 . A A . 241 ASN HB2  1 1 
        8 25658 1 1  28 ASN HB3  H  20.378   3.432 -11.601 1.00 . A A . 241 ASN HB3  1 1 
        8 25659 1 1  28 ASN HD21 H  18.120   2.577  -9.045 1.00 . A A . 241 ASN HD21 1 1 
        8 25660 1 1  28 ASN HD22 H  19.375   2.172  -7.858 1.00 . A A . 241 ASN HD22 1 1 
        8 25661 1 1  28 ASN N    N  18.338   5.627 -10.058 1.00 . A A . 241 ASN N    1 1 
        8 25662 1 1  28 ASN ND2  N  19.084   2.470  -8.787 1.00 . A A . 241 ASN ND2  1 1 
        8 25663 1 1  28 ASN O    O  18.785   5.931 -12.849 1.00 . A A . 241 ASN O    1 1 
        8 25664 1 1  28 ASN OD1  O  21.194   2.931  -9.192 1.00 . A A . 241 ASN OD1  1 1 
        8 25665 1 1  29 HIS C    C  21.804   6.320 -14.570 1.00 . A A . 242 HIS C    1 1 
        8 25666 1 1  29 HIS CA   C  21.158   7.281 -13.555 1.00 . A A . 242 HIS CA   1 1 
        8 25667 1 1  29 HIS CB   C  22.088   8.474 -13.272 1.00 . A A . 242 HIS CB   1 1 
        8 25668 1 1  29 HIS CD2  C  22.672   9.390 -15.620 1.00 . A A . 242 HIS CD2  1 1 
        8 25669 1 1  29 HIS CE1  C  22.039  11.474 -15.360 1.00 . A A . 242 HIS CE1  1 1 
        8 25670 1 1  29 HIS CG   C  22.142   9.521 -14.362 1.00 . A A . 242 HIS CG   1 1 
        8 25671 1 1  29 HIS H    H  21.546   6.652 -11.546 1.00 . A A . 242 HIS H    1 1 
        8 25672 1 1  29 HIS HA   H  20.232   7.662 -13.990 1.00 . A A . 242 HIS HA   1 1 
        8 25673 1 1  29 HIS HB2  H  21.750   8.971 -12.362 1.00 . A A . 242 HIS HB2  1 1 
        8 25674 1 1  29 HIS HB3  H  23.099   8.111 -13.084 1.00 . A A . 242 HIS HB3  1 1 
        8 25675 1 1  29 HIS HD1  H  21.319  11.242 -13.400 1.00 . A A . 242 HIS HD1  1 1 
        8 25676 1 1  29 HIS HD2  H  23.107   8.502 -16.054 1.00 . A A . 242 HIS HD2  1 1 
        8 25677 1 1  29 HIS HE1  H  21.877  12.527 -15.539 1.00 . A A . 242 HIS HE1  1 1 
        8 25678 1 1  29 HIS N    N  20.856   6.614 -12.282 1.00 . A A . 242 HIS N    1 1 
        8 25679 1 1  29 HIS ND1  N  21.741  10.830 -14.219 1.00 . A A . 242 HIS ND1  1 1 
        8 25680 1 1  29 HIS NE2  N  22.594  10.635 -16.247 1.00 . A A . 242 HIS NE2  1 1 
        8 25681 1 1  29 HIS O    O  21.712   6.537 -15.774 1.00 . A A . 242 HIS O    1 1 
        8 25682 1 1  30 ASN C    C  22.514   2.943 -14.846 1.00 . A A . 243 ASN C    1 1 
        8 25683 1 1  30 ASN CA   C  23.205   4.302 -14.907 1.00 . A A . 243 ASN CA   1 1 
        8 25684 1 1  30 ASN CB   C  24.653   4.155 -14.405 1.00 . A A . 243 ASN CB   1 1 
        8 25685 1 1  30 ASN CG   C  25.563   5.311 -14.780 1.00 . A A . 243 ASN CG   1 1 
        8 25686 1 1  30 ASN H    H  22.418   5.079 -13.097 1.00 . A A . 243 ASN H    1 1 
        8 25687 1 1  30 ASN HA   H  23.224   4.634 -15.947 1.00 . A A . 243 ASN HA   1 1 
        8 25688 1 1  30 ASN HB2  H  24.660   4.023 -13.323 1.00 . A A . 243 ASN HB2  1 1 
        8 25689 1 1  30 ASN HB3  H  25.083   3.258 -14.852 1.00 . A A . 243 ASN HB3  1 1 
        8 25690 1 1  30 ASN HD21 H  24.467   6.675 -13.766 1.00 . A A . 243 ASN HD21 1 1 
        8 25691 1 1  30 ASN HD22 H  25.943   7.215 -14.602 1.00 . A A . 243 ASN HD22 1 1 
        8 25692 1 1  30 ASN N    N  22.479   5.270 -14.086 1.00 . A A . 243 ASN N    1 1 
        8 25693 1 1  30 ASN ND2  N  25.287   6.511 -14.318 1.00 . A A . 243 ASN ND2  1 1 
        8 25694 1 1  30 ASN O    O  22.168   2.465 -13.770 1.00 . A A . 243 ASN O    1 1 
        8 25695 1 1  30 ASN OD1  O  26.547   5.138 -15.472 1.00 . A A . 243 ASN OD1  1 1 
        8 25696 1 1  31 PHE C    C  22.790  -0.180 -16.104 1.00 . A A . 244 PHE C    1 1 
        8 25697 1 1  31 PHE CA   C  21.779   0.981 -16.166 1.00 . A A . 244 PHE CA   1 1 
        8 25698 1 1  31 PHE CB   C  20.984   1.019 -17.480 1.00 . A A . 244 PHE CB   1 1 
        8 25699 1 1  31 PHE CD1  C  18.888   2.273 -16.786 1.00 . A A . 244 PHE CD1  1 1 
        8 25700 1 1  31 PHE CD2  C  20.326   3.250 -18.489 1.00 . A A . 244 PHE CD2  1 1 
        8 25701 1 1  31 PHE CE1  C  18.018   3.372 -16.887 1.00 . A A . 244 PHE CE1  1 1 
        8 25702 1 1  31 PHE CE2  C  19.461   4.353 -18.585 1.00 . A A . 244 PHE CE2  1 1 
        8 25703 1 1  31 PHE CG   C  20.041   2.204 -17.592 1.00 . A A . 244 PHE CG   1 1 
        8 25704 1 1  31 PHE CZ   C  18.306   4.414 -17.787 1.00 . A A . 244 PHE CZ   1 1 
        8 25705 1 1  31 PHE H    H  22.785   2.724 -16.829 1.00 . A A . 244 PHE H    1 1 
        8 25706 1 1  31 PHE HA   H  21.067   0.837 -15.351 1.00 . A A . 244 PHE HA   1 1 
        8 25707 1 1  31 PHE HB2  H  21.681   1.030 -18.319 1.00 . A A . 244 PHE HB2  1 1 
        8 25708 1 1  31 PHE HB3  H  20.391   0.113 -17.566 1.00 . A A . 244 PHE HB3  1 1 
        8 25709 1 1  31 PHE HD1  H  18.663   1.486 -16.082 1.00 . A A . 244 PHE HD1  1 1 
        8 25710 1 1  31 PHE HD2  H  21.204   3.206 -19.115 1.00 . A A . 244 PHE HD2  1 1 
        8 25711 1 1  31 PHE HE1  H  17.134   3.415 -16.266 1.00 . A A . 244 PHE HE1  1 1 
        8 25712 1 1  31 PHE HE2  H  19.683   5.151 -19.278 1.00 . A A . 244 PHE HE2  1 1 
        8 25713 1 1  31 PHE HZ   H  17.639   5.262 -17.860 1.00 . A A . 244 PHE HZ   1 1 
        8 25714 1 1  31 PHE N    N  22.436   2.275 -15.996 1.00 . A A . 244 PHE N    1 1 
        8 25715 1 1  31 PHE O    O  22.587  -1.225 -16.721 1.00 . A A . 244 PHE O    1 1 
        8 25716 1 1  32 ALA C    C  24.542  -2.377 -14.849 1.00 . A A . 245 ALA C    1 1 
        8 25717 1 1  32 ALA CA   C  24.997  -0.986 -15.315 1.00 . A A . 245 ALA CA   1 1 
        8 25718 1 1  32 ALA CB   C  26.101  -0.453 -14.392 1.00 . A A . 245 ALA CB   1 1 
        8 25719 1 1  32 ALA H    H  23.991   0.860 -14.878 1.00 . A A . 245 ALA H    1 1 
        8 25720 1 1  32 ALA HA   H  25.407  -1.087 -16.323 1.00 . A A . 245 ALA HA   1 1 
        8 25721 1 1  32 ALA HB1  H  26.181   0.631 -14.475 1.00 . A A . 245 ALA HB1  1 1 
        8 25722 1 1  32 ALA HB2  H  25.890  -0.715 -13.356 1.00 . A A . 245 ALA HB2  1 1 
        8 25723 1 1  32 ALA HB3  H  27.054  -0.897 -14.682 1.00 . A A . 245 ALA HB3  1 1 
        8 25724 1 1  32 ALA N    N  23.897  -0.017 -15.366 1.00 . A A . 245 ALA N    1 1 
        8 25725 1 1  32 ALA O    O  25.007  -3.394 -15.357 1.00 . A A . 245 ALA O    1 1 
        8 25726 1 1  33 LYS C    C  21.879  -4.124 -14.327 1.00 . A A . 246 LYS C    1 1 
        8 25727 1 1  33 LYS CA   C  22.980  -3.635 -13.379 1.00 . A A . 246 LYS CA   1 1 
        8 25728 1 1  33 LYS CB   C  22.412  -3.358 -11.979 1.00 . A A . 246 LYS CB   1 1 
        8 25729 1 1  33 LYS CD   C  24.715  -2.649 -10.879 1.00 . A A . 246 LYS CD   1 1 
        8 25730 1 1  33 LYS CE   C  25.851  -3.301 -11.679 1.00 . A A . 246 LYS CE   1 1 
        8 25731 1 1  33 LYS CG   C  23.444  -3.509 -10.851 1.00 . A A . 246 LYS CG   1 1 
        8 25732 1 1  33 LYS H    H  23.326  -1.524 -13.500 1.00 . A A . 246 LYS H    1 1 
        8 25733 1 1  33 LYS HA   H  23.700  -4.454 -13.318 1.00 . A A . 246 LYS HA   1 1 
        8 25734 1 1  33 LYS HB2  H  21.971  -2.359 -11.944 1.00 . A A . 246 LYS HB2  1 1 
        8 25735 1 1  33 LYS HB3  H  21.611  -4.072 -11.776 1.00 . A A . 246 LYS HB3  1 1 
        8 25736 1 1  33 LYS HD2  H  24.489  -1.655 -11.269 1.00 . A A . 246 LYS HD2  1 1 
        8 25737 1 1  33 LYS HD3  H  25.050  -2.543  -9.846 1.00 . A A . 246 LYS HD3  1 1 
        8 25738 1 1  33 LYS HE2  H  25.804  -4.387 -11.550 1.00 . A A . 246 LYS HE2  1 1 
        8 25739 1 1  33 LYS HE3  H  25.701  -3.093 -12.740 1.00 . A A . 246 LYS HE3  1 1 
        8 25740 1 1  33 LYS HG2  H  22.920  -3.258  -9.931 1.00 . A A . 246 LYS HG2  1 1 
        8 25741 1 1  33 LYS HG3  H  23.744  -4.554 -10.793 1.00 . A A . 246 LYS HG3  1 1 
        8 25742 1 1  33 LYS HZ1  H  27.145  -1.826 -11.004 1.00 . A A . 246 LYS HZ1  1 1 
        8 25743 1 1  33 LYS HZ2  H  27.873  -2.958 -11.962 1.00 . A A . 246 LYS HZ2  1 1 
        8 25744 1 1  33 LYS HZ3  H  27.479  -3.326 -10.422 1.00 . A A . 246 LYS HZ3  1 1 
        8 25745 1 1  33 LYS N    N  23.630  -2.415 -13.869 1.00 . A A . 246 LYS N    1 1 
        8 25746 1 1  33 LYS NZ   N  27.180  -2.810 -11.239 1.00 . A A . 246 LYS NZ   1 1 
        8 25747 1 1  33 LYS O    O  21.547  -5.302 -14.325 1.00 . A A . 246 LYS O    1 1 
        8 25748 1 1  34 ALA C    C  20.914  -4.148 -17.411 1.00 . A A . 247 ALA C    1 1 
        8 25749 1 1  34 ALA CA   C  20.316  -3.548 -16.149 1.00 . A A . 247 ALA CA   1 1 
        8 25750 1 1  34 ALA CB   C  19.515  -2.296 -16.502 1.00 . A A . 247 ALA CB   1 1 
        8 25751 1 1  34 ALA H    H  21.727  -2.303 -15.187 1.00 . A A . 247 ALA H    1 1 
        8 25752 1 1  34 ALA HA   H  19.635  -4.288 -15.733 1.00 . A A . 247 ALA HA   1 1 
        8 25753 1 1  34 ALA HB1  H  19.899  -1.421 -15.982 1.00 . A A . 247 ALA HB1  1 1 
        8 25754 1 1  34 ALA HB2  H  19.542  -2.112 -17.576 1.00 . A A . 247 ALA HB2  1 1 
        8 25755 1 1  34 ALA HB3  H  18.479  -2.448 -16.205 1.00 . A A . 247 ALA HB3  1 1 
        8 25756 1 1  34 ALA N    N  21.339  -3.235 -15.161 1.00 . A A . 247 ALA N    1 1 
        8 25757 1 1  34 ALA O    O  20.241  -4.951 -18.042 1.00 . A A . 247 ALA O    1 1 
        8 25758 1 1  35 ARG C    C  22.743  -5.985 -18.861 1.00 . A A . 248 ARG C    1 1 
        8 25759 1 1  35 ARG CA   C  22.918  -4.463 -18.840 1.00 . A A . 248 ARG CA   1 1 
        8 25760 1 1  35 ARG CB   C  24.391  -3.987 -18.826 1.00 . A A . 248 ARG CB   1 1 
        8 25761 1 1  35 ARG CD   C  25.755  -6.080 -18.428 1.00 . A A . 248 ARG CD   1 1 
        8 25762 1 1  35 ARG CG   C  25.417  -4.962 -19.431 1.00 . A A . 248 ARG CG   1 1 
        8 25763 1 1  35 ARG CZ   C  28.229  -6.472 -18.555 1.00 . A A . 248 ARG CZ   1 1 
        8 25764 1 1  35 ARG H    H  22.608  -3.084 -17.208 1.00 . A A . 248 ARG H    1 1 
        8 25765 1 1  35 ARG HA   H  22.469  -4.128 -19.768 1.00 . A A . 248 ARG HA   1 1 
        8 25766 1 1  35 ARG HB2  H  24.454  -3.046 -19.369 1.00 . A A . 248 ARG HB2  1 1 
        8 25767 1 1  35 ARG HB3  H  24.699  -3.772 -17.805 1.00 . A A . 248 ARG HB3  1 1 
        8 25768 1 1  35 ARG HD2  H  25.114  -5.987 -17.553 1.00 . A A . 248 ARG HD2  1 1 
        8 25769 1 1  35 ARG HD3  H  25.536  -7.042 -18.880 1.00 . A A . 248 ARG HD3  1 1 
        8 25770 1 1  35 ARG HE   H  27.278  -5.596 -17.049 1.00 . A A . 248 ARG HE   1 1 
        8 25771 1 1  35 ARG HG2  H  25.024  -5.395 -20.353 1.00 . A A . 248 ARG HG2  1 1 
        8 25772 1 1  35 ARG HG3  H  26.323  -4.413 -19.688 1.00 . A A . 248 ARG HG3  1 1 
        8 25773 1 1  35 ARG HH11 H  27.318  -7.249 -20.145 1.00 . A A . 248 ARG HH11 1 1 
        8 25774 1 1  35 ARG HH12 H  29.053  -7.564 -20.069 1.00 . A A . 248 ARG HH12 1 1 
        8 25775 1 1  35 ARG HH21 H  29.525  -5.897 -17.080 1.00 . A A . 248 ARG HH21 1 1 
        8 25776 1 1  35 ARG HH22 H  30.187  -6.345 -18.626 1.00 . A A . 248 ARG HH22 1 1 
        8 25777 1 1  35 ARG N    N  22.177  -3.837 -17.741 1.00 . A A . 248 ARG N    1 1 
        8 25778 1 1  35 ARG NE   N  27.139  -6.026 -17.948 1.00 . A A . 248 ARG NE   1 1 
        8 25779 1 1  35 ARG NH1  N  28.204  -7.074 -19.720 1.00 . A A . 248 ARG NH1  1 1 
        8 25780 1 1  35 ARG NH2  N  29.387  -6.296 -17.989 1.00 . A A . 248 ARG NH2  1 1 
        8 25781 1 1  35 ARG O    O  22.701  -6.545 -19.946 1.00 . A A . 248 ARG O    1 1 
        8 25782 1 1  36 GLU C    C  20.893  -8.405 -17.930 1.00 . A A . 249 GLU C    1 1 
        8 25783 1 1  36 GLU CA   C  22.351  -8.063 -17.588 1.00 . A A . 249 GLU CA   1 1 
        8 25784 1 1  36 GLU CB   C  22.737  -8.566 -16.190 1.00 . A A . 249 GLU CB   1 1 
        8 25785 1 1  36 GLU CD   C  24.586  -8.943 -14.538 1.00 . A A . 249 GLU CD   1 1 
        8 25786 1 1  36 GLU CG   C  24.256  -8.697 -16.014 1.00 . A A . 249 GLU CG   1 1 
        8 25787 1 1  36 GLU H    H  22.678  -6.086 -16.852 1.00 . A A . 249 GLU H    1 1 
        8 25788 1 1  36 GLU HA   H  22.963  -8.579 -18.315 1.00 . A A . 249 GLU HA   1 1 
        8 25789 1 1  36 GLU HB2  H  22.341  -7.877 -15.443 1.00 . A A . 249 GLU HB2  1 1 
        8 25790 1 1  36 GLU HB3  H  22.290  -9.548 -16.028 1.00 . A A . 249 GLU HB3  1 1 
        8 25791 1 1  36 GLU HG2  H  24.622  -9.517 -16.635 1.00 . A A . 249 GLU HG2  1 1 
        8 25792 1 1  36 GLU HG3  H  24.751  -7.784 -16.346 1.00 . A A . 249 GLU HG3  1 1 
        8 25793 1 1  36 GLU N    N  22.632  -6.634 -17.698 1.00 . A A . 249 GLU N    1 1 
        8 25794 1 1  36 GLU O    O  20.654  -9.146 -18.880 1.00 . A A . 249 GLU O    1 1 
        8 25795 1 1  36 GLU OE1  O  24.741  -7.935 -13.811 1.00 . A A . 249 GLU OE1  1 1 
        8 25796 1 1  36 GLU OE2  O  24.627 -10.128 -14.141 1.00 . A A . 249 GLU OE2  1 1 
        8 25797 1 1  37 LYS C    C  17.822  -7.577 -18.522 1.00 . A A . 250 LYS C    1 1 
        8 25798 1 1  37 LYS CA   C  18.493  -8.222 -17.314 1.00 . A A . 250 LYS CA   1 1 
        8 25799 1 1  37 LYS CB   C  17.712  -7.813 -16.057 1.00 . A A . 250 LYS CB   1 1 
        8 25800 1 1  37 LYS CD   C  17.246 -10.186 -15.288 1.00 . A A . 250 LYS CD   1 1 
        8 25801 1 1  37 LYS CE   C  16.982 -11.013 -14.034 1.00 . A A . 250 LYS CE   1 1 
        8 25802 1 1  37 LYS CG   C  17.843  -8.823 -14.917 1.00 . A A . 250 LYS CG   1 1 
        8 25803 1 1  37 LYS H    H  20.216  -7.297 -16.398 1.00 . A A . 250 LYS H    1 1 
        8 25804 1 1  37 LYS HA   H  18.401  -9.292 -17.485 1.00 . A A . 250 LYS HA   1 1 
        8 25805 1 1  37 LYS HB2  H  18.054  -6.831 -15.728 1.00 . A A . 250 LYS HB2  1 1 
        8 25806 1 1  37 LYS HB3  H  16.653  -7.717 -16.299 1.00 . A A . 250 LYS HB3  1 1 
        8 25807 1 1  37 LYS HD2  H  16.294 -10.034 -15.802 1.00 . A A . 250 LYS HD2  1 1 
        8 25808 1 1  37 LYS HD3  H  17.919 -10.732 -15.948 1.00 . A A . 250 LYS HD3  1 1 
        8 25809 1 1  37 LYS HE2  H  16.225 -10.490 -13.443 1.00 . A A . 250 LYS HE2  1 1 
        8 25810 1 1  37 LYS HE3  H  16.566 -11.974 -14.338 1.00 . A A . 250 LYS HE3  1 1 
        8 25811 1 1  37 LYS HG2  H  18.893  -8.941 -14.647 1.00 . A A . 250 LYS HG2  1 1 
        8 25812 1 1  37 LYS HG3  H  17.294  -8.438 -14.060 1.00 . A A . 250 LYS HG3  1 1 
        8 25813 1 1  37 LYS HZ1  H  18.871 -11.817 -13.649 1.00 . A A . 250 LYS HZ1  1 1 
        8 25814 1 1  37 LYS HZ2  H  17.905 -11.593 -12.305 1.00 . A A . 250 LYS HZ2  1 1 
        8 25815 1 1  37 LYS HZ3  H  18.639 -10.326 -12.998 1.00 . A A . 250 LYS HZ3  1 1 
        8 25816 1 1  37 LYS N    N  19.922  -7.900 -17.154 1.00 . A A . 250 LYS N    1 1 
        8 25817 1 1  37 LYS NZ   N  18.195 -11.213 -13.202 1.00 . A A . 250 LYS NZ   1 1 
        8 25818 1 1  37 LYS O    O  17.164  -8.265 -19.302 1.00 . A A . 250 LYS O    1 1 
        8 25819 1 1  38 VAL C    C  18.430  -4.625 -20.364 1.00 . A A . 251 VAL C    1 1 
        8 25820 1 1  38 VAL CA   C  17.318  -5.424 -19.661 1.00 . A A . 251 VAL CA   1 1 
        8 25821 1 1  38 VAL CB   C  16.194  -4.525 -19.104 1.00 . A A . 251 VAL CB   1 1 
        8 25822 1 1  38 VAL CG1  C  15.392  -3.930 -20.274 1.00 . A A . 251 VAL CG1  1 1 
        8 25823 1 1  38 VAL CG2  C  15.204  -5.266 -18.194 1.00 . A A . 251 VAL CG2  1 1 
        8 25824 1 1  38 VAL H    H  18.567  -5.795 -17.980 1.00 . A A . 251 VAL H    1 1 
        8 25825 1 1  38 VAL HA   H  16.851  -6.076 -20.396 1.00 . A A . 251 VAL HA   1 1 
        8 25826 1 1  38 VAL HB   H  16.634  -3.724 -18.512 1.00 . A A . 251 VAL HB   1 1 
        8 25827 1 1  38 VAL HG11 H  14.716  -3.163 -19.899 1.00 . A A . 251 VAL HG11 1 1 
        8 25828 1 1  38 VAL HG12 H  16.059  -3.471 -21.003 1.00 . A A . 251 VAL HG12 1 1 
        8 25829 1 1  38 VAL HG13 H  14.813  -4.711 -20.768 1.00 . A A . 251 VAL HG13 1 1 
        8 25830 1 1  38 VAL HG21 H  15.703  -5.565 -17.272 1.00 . A A . 251 VAL HG21 1 1 
        8 25831 1 1  38 VAL HG22 H  14.381  -4.601 -17.928 1.00 . A A . 251 VAL HG22 1 1 
        8 25832 1 1  38 VAL HG23 H  14.812  -6.148 -18.700 1.00 . A A . 251 VAL HG23 1 1 
        8 25833 1 1  38 VAL N    N  17.927  -6.252 -18.623 1.00 . A A . 251 VAL N    1 1 
        8 25834 1 1  38 VAL O    O  18.567  -3.415 -20.158 1.00 . A A . 251 VAL O    1 1 
        8 25835 1 1  39 PRO C    C  19.773  -3.453 -22.858 1.00 . A A . 252 PRO C    1 1 
        8 25836 1 1  39 PRO CA   C  20.297  -4.587 -21.972 1.00 . A A . 252 PRO CA   1 1 
        8 25837 1 1  39 PRO CB   C  21.010  -5.676 -22.780 1.00 . A A . 252 PRO CB   1 1 
        8 25838 1 1  39 PRO CD   C  19.155  -6.669 -21.625 1.00 . A A . 252 PRO CD   1 1 
        8 25839 1 1  39 PRO CG   C  19.969  -6.786 -22.910 1.00 . A A . 252 PRO CG   1 1 
        8 25840 1 1  39 PRO HA   H  20.994  -4.154 -21.258 1.00 . A A . 252 PRO HA   1 1 
        8 25841 1 1  39 PRO HB2  H  21.341  -5.317 -23.755 1.00 . A A . 252 PRO HB2  1 1 
        8 25842 1 1  39 PRO HB3  H  21.864  -6.051 -22.221 1.00 . A A . 252 PRO HB3  1 1 
        8 25843 1 1  39 PRO HD2  H  18.129  -6.990 -21.812 1.00 . A A . 252 PRO HD2  1 1 
        8 25844 1 1  39 PRO HD3  H  19.605  -7.282 -20.842 1.00 . A A . 252 PRO HD3  1 1 
        8 25845 1 1  39 PRO HG2  H  19.323  -6.582 -23.766 1.00 . A A . 252 PRO HG2  1 1 
        8 25846 1 1  39 PRO HG3  H  20.431  -7.769 -23.002 1.00 . A A . 252 PRO HG3  1 1 
        8 25847 1 1  39 PRO N    N  19.225  -5.266 -21.244 1.00 . A A . 252 PRO N    1 1 
        8 25848 1 1  39 PRO O    O  20.478  -2.484 -23.123 1.00 . A A . 252 PRO O    1 1 
        8 25849 1 1  40 LYS C    C  17.869  -1.076 -23.312 1.00 . A A . 253 LYS C    1 1 
        8 25850 1 1  40 LYS CA   C  17.838  -2.446 -24.008 1.00 . A A . 253 LYS CA   1 1 
        8 25851 1 1  40 LYS CB   C  16.423  -2.922 -24.367 1.00 . A A . 253 LYS CB   1 1 
        8 25852 1 1  40 LYS CD   C  14.664  -1.083 -24.740 1.00 . A A . 253 LYS CD   1 1 
        8 25853 1 1  40 LYS CE   C  13.423  -1.913 -24.385 1.00 . A A . 253 LYS CE   1 1 
        8 25854 1 1  40 LYS CG   C  15.714  -2.006 -25.381 1.00 . A A . 253 LYS CG   1 1 
        8 25855 1 1  40 LYS H    H  17.952  -4.304 -22.951 1.00 . A A . 253 LYS H    1 1 
        8 25856 1 1  40 LYS HA   H  18.399  -2.328 -24.935 1.00 . A A . 253 LYS HA   1 1 
        8 25857 1 1  40 LYS HB2  H  16.516  -3.908 -24.822 1.00 . A A . 253 LYS HB2  1 1 
        8 25858 1 1  40 LYS HB3  H  15.826  -3.034 -23.460 1.00 . A A . 253 LYS HB3  1 1 
        8 25859 1 1  40 LYS HD2  H  15.078  -0.607 -23.850 1.00 . A A . 253 LYS HD2  1 1 
        8 25860 1 1  40 LYS HD3  H  14.394  -0.314 -25.463 1.00 . A A . 253 LYS HD3  1 1 
        8 25861 1 1  40 LYS HE2  H  13.077  -2.411 -25.297 1.00 . A A . 253 LYS HE2  1 1 
        8 25862 1 1  40 LYS HE3  H  13.710  -2.691 -23.675 1.00 . A A . 253 LYS HE3  1 1 
        8 25863 1 1  40 LYS HG2  H  16.453  -1.403 -25.909 1.00 . A A . 253 LYS HG2  1 1 
        8 25864 1 1  40 LYS HG3  H  15.220  -2.626 -26.129 1.00 . A A . 253 LYS HG3  1 1 
        8 25865 1 1  40 LYS HZ1  H  12.059  -0.374 -24.456 1.00 . A A . 253 LYS HZ1  1 1 
        8 25866 1 1  40 LYS HZ2  H  12.612  -0.692 -22.937 1.00 . A A . 253 LYS HZ2  1 1 
        8 25867 1 1  40 LYS HZ3  H  11.514  -1.711 -23.641 1.00 . A A . 253 LYS HZ3  1 1 
        8 25868 1 1  40 LYS N    N  18.491  -3.501 -23.240 1.00 . A A . 253 LYS N    1 1 
        8 25869 1 1  40 LYS NZ   N  12.322  -1.107 -23.812 1.00 . A A . 253 LYS NZ   1 1 
        8 25870 1 1  40 LYS O    O  17.836  -0.060 -24.004 1.00 . A A . 253 LYS O    1 1 
        8 25871 1 1  41 LEU C    C  19.351   1.069 -21.554 1.00 . A A . 254 LEU C    1 1 
        8 25872 1 1  41 LEU CA   C  18.089   0.252 -21.242 1.00 . A A . 254 LEU CA   1 1 
        8 25873 1 1  41 LEU CB   C  18.012   0.026 -19.726 1.00 . A A . 254 LEU CB   1 1 
        8 25874 1 1  41 LEU CD1  C  16.740  -0.711 -17.686 1.00 . A A . 254 LEU CD1  1 1 
        8 25875 1 1  41 LEU CD2  C  15.450  -0.157 -19.749 1.00 . A A . 254 LEU CD2  1 1 
        8 25876 1 1  41 LEU CG   C  16.770  -0.720 -19.216 1.00 . A A . 254 LEU CG   1 1 
        8 25877 1 1  41 LEU H    H  18.127  -1.883 -21.458 1.00 . A A . 254 LEU H    1 1 
        8 25878 1 1  41 LEU HA   H  17.240   0.870 -21.536 1.00 . A A . 254 LEU HA   1 1 
        8 25879 1 1  41 LEU HB2  H  18.900  -0.527 -19.414 1.00 . A A . 254 LEU HB2  1 1 
        8 25880 1 1  41 LEU HB3  H  18.038   1.002 -19.243 1.00 . A A . 254 LEU HB3  1 1 
        8 25881 1 1  41 LEU HD11 H  16.427  -1.687 -17.314 1.00 . A A . 254 LEU HD11 1 1 
        8 25882 1 1  41 LEU HD12 H  16.059   0.044 -17.301 1.00 . A A . 254 LEU HD12 1 1 
        8 25883 1 1  41 LEU HD13 H  17.727  -0.491 -17.286 1.00 . A A . 254 LEU HD13 1 1 
        8 25884 1 1  41 LEU HD21 H  15.457   0.930 -19.674 1.00 . A A . 254 LEU HD21 1 1 
        8 25885 1 1  41 LEU HD22 H  14.622  -0.554 -19.160 1.00 . A A . 254 LEU HD22 1 1 
        8 25886 1 1  41 LEU HD23 H  15.319  -0.459 -20.786 1.00 . A A . 254 LEU HD23 1 1 
        8 25887 1 1  41 LEU HG   H  16.845  -1.746 -19.544 1.00 . A A . 254 LEU HG   1 1 
        8 25888 1 1  41 LEU N    N  18.012  -1.018 -21.977 1.00 . A A . 254 LEU N    1 1 
        8 25889 1 1  41 LEU O    O  19.337   2.277 -21.342 1.00 . A A . 254 LEU O    1 1 
        8 25890 1 1  42 HIS C    C  21.701   1.335 -24.051 1.00 . A A . 255 HIS C    1 1 
        8 25891 1 1  42 HIS CA   C  21.623   1.160 -22.524 1.00 . A A . 255 HIS CA   1 1 
        8 25892 1 1  42 HIS CB   C  22.865   0.492 -21.914 1.00 . A A . 255 HIS CB   1 1 
        8 25893 1 1  42 HIS CD2  C  23.450  -1.381 -23.585 1.00 . A A . 255 HIS CD2  1 1 
        8 25894 1 1  42 HIS CE1  C  23.421  -3.106 -22.231 1.00 . A A . 255 HIS CE1  1 1 
        8 25895 1 1  42 HIS CG   C  23.113  -0.936 -22.333 1.00 . A A . 255 HIS CG   1 1 
        8 25896 1 1  42 HIS H    H  20.372  -0.550 -22.256 1.00 . A A . 255 HIS H    1 1 
        8 25897 1 1  42 HIS HA   H  21.598   2.172 -22.120 1.00 . A A . 255 HIS HA   1 1 
        8 25898 1 1  42 HIS HB2  H  23.745   1.082 -22.171 1.00 . A A . 255 HIS HB2  1 1 
        8 25899 1 1  42 HIS HB3  H  22.767   0.520 -20.828 1.00 . A A . 255 HIS HB3  1 1 
        8 25900 1 1  42 HIS HD1  H  22.865  -2.004 -20.515 1.00 . A A . 255 HIS HD1  1 1 
        8 25901 1 1  42 HIS HD2  H  23.550  -0.773 -24.471 1.00 . A A . 255 HIS HD2  1 1 
        8 25902 1 1  42 HIS HE1  H  23.477  -4.121 -21.863 1.00 . A A . 255 HIS HE1  1 1 
        8 25903 1 1  42 HIS N    N  20.412   0.453 -22.092 1.00 . A A . 255 HIS N    1 1 
        8 25904 1 1  42 HIS ND1  N  23.097  -2.026 -21.496 1.00 . A A . 255 HIS ND1  1 1 
        8 25905 1 1  42 HIS NE2  N  23.654  -2.761 -23.505 1.00 . A A . 255 HIS NE2  1 1 
        8 25906 1 1  42 HIS O    O  22.741   1.741 -24.567 1.00 . A A . 255 HIS O    1 1 
        8 25907 1 1  43 SER C    C  19.428   2.037 -26.757 1.00 . A A . 256 SER C    1 1 
        8 25908 1 1  43 SER CA   C  20.504   1.077 -26.232 1.00 . A A . 256 SER CA   1 1 
        8 25909 1 1  43 SER CB   C  20.217  -0.338 -26.746 1.00 . A A . 256 SER CB   1 1 
        8 25910 1 1  43 SER H    H  19.803   0.690 -24.257 1.00 . A A . 256 SER H    1 1 
        8 25911 1 1  43 SER HA   H  21.459   1.397 -26.651 1.00 . A A . 256 SER HA   1 1 
        8 25912 1 1  43 SER HB2  H  19.219  -0.642 -26.431 1.00 . A A . 256 SER HB2  1 1 
        8 25913 1 1  43 SER HB3  H  20.265  -0.343 -27.836 1.00 . A A . 256 SER HB3  1 1 
        8 25914 1 1  43 SER HG   H  20.977  -2.132 -26.560 1.00 . A A . 256 SER HG   1 1 
        8 25915 1 1  43 SER N    N  20.599   1.060 -24.763 1.00 . A A . 256 SER N    1 1 
        8 25916 1 1  43 SER O    O  19.197   2.104 -27.964 1.00 . A A . 256 SER O    1 1 
        8 25917 1 1  43 SER OG   O  21.163  -1.250 -26.233 1.00 . A A . 256 SER OG   1 1 
        8 25918 1 1  44 ILE C    C  18.259   4.962 -26.916 1.00 . A A . 257 ILE C    1 1 
        8 25919 1 1  44 ILE CA   C  17.708   3.741 -26.154 1.00 . A A . 257 ILE CA   1 1 
        8 25920 1 1  44 ILE CB   C  16.958   4.157 -24.860 1.00 . A A . 257 ILE CB   1 1 
        8 25921 1 1  44 ILE CD1  C  19.100   4.985 -23.595 1.00 . A A . 257 ILE CD1  1 1 
        8 25922 1 1  44 ILE CG1  C  17.650   5.255 -24.015 1.00 . A A . 257 ILE CG1  1 1 
        8 25923 1 1  44 ILE CG2  C  16.589   2.949 -23.978 1.00 . A A . 257 ILE CG2  1 1 
        8 25924 1 1  44 ILE H    H  19.012   2.627 -24.889 1.00 . A A . 257 ILE H    1 1 
        8 25925 1 1  44 ILE HA   H  16.988   3.249 -26.809 1.00 . A A . 257 ILE HA   1 1 
        8 25926 1 1  44 ILE HB   H  16.008   4.581 -25.186 1.00 . A A . 257 ILE HB   1 1 
        8 25927 1 1  44 ILE HD11 H  19.162   4.053 -23.045 1.00 . A A . 257 ILE HD11 1 1 
        8 25928 1 1  44 ILE HD12 H  19.750   4.929 -24.466 1.00 . A A . 257 ILE HD12 1 1 
        8 25929 1 1  44 ILE HD13 H  19.448   5.796 -22.956 1.00 . A A . 257 ILE HD13 1 1 
        8 25930 1 1  44 ILE HG12 H  17.639   6.187 -24.575 1.00 . A A . 257 ILE HG12 1 1 
        8 25931 1 1  44 ILE HG13 H  17.057   5.423 -23.114 1.00 . A A . 257 ILE HG13 1 1 
        8 25932 1 1  44 ILE HG21 H  15.872   3.254 -23.216 1.00 . A A . 257 ILE HG21 1 1 
        8 25933 1 1  44 ILE HG22 H  16.141   2.163 -24.587 1.00 . A A . 257 ILE HG22 1 1 
        8 25934 1 1  44 ILE HG23 H  17.470   2.548 -23.480 1.00 . A A . 257 ILE HG23 1 1 
        8 25935 1 1  44 ILE N    N  18.752   2.756 -25.855 1.00 . A A . 257 ILE N    1 1 
        8 25936 1 1  44 ILE O    O  19.468   5.120 -27.090 1.00 . A A . 257 ILE O    1 1 
        8 25937 1 1  45 ARG C    C  17.385   8.376 -27.049 1.00 . A A . 258 ARG C    1 1 
        8 25938 1 1  45 ARG CA   C  17.738   7.170 -27.917 1.00 . A A . 258 ARG CA   1 1 
        8 25939 1 1  45 ARG CB   C  17.102   7.322 -29.303 1.00 . A A . 258 ARG CB   1 1 
        8 25940 1 1  45 ARG CD   C  17.304   6.825 -31.743 1.00 . A A . 258 ARG CD   1 1 
        8 25941 1 1  45 ARG CG   C  17.802   6.445 -30.345 1.00 . A A . 258 ARG CG   1 1 
        8 25942 1 1  45 ARG CZ   C  19.198   6.297 -33.308 1.00 . A A . 258 ARG CZ   1 1 
        8 25943 1 1  45 ARG H    H  16.387   5.667 -27.168 1.00 . A A . 258 ARG H    1 1 
        8 25944 1 1  45 ARG HA   H  18.823   7.220 -28.032 1.00 . A A . 258 ARG HA   1 1 
        8 25945 1 1  45 ARG HB2  H  16.041   7.070 -29.253 1.00 . A A . 258 ARG HB2  1 1 
        8 25946 1 1  45 ARG HB3  H  17.193   8.365 -29.614 1.00 . A A . 258 ARG HB3  1 1 
        8 25947 1 1  45 ARG HD2  H  16.232   6.627 -31.799 1.00 . A A . 258 ARG HD2  1 1 
        8 25948 1 1  45 ARG HD3  H  17.453   7.893 -31.909 1.00 . A A . 258 ARG HD3  1 1 
        8 25949 1 1  45 ARG HE   H  17.467   5.306 -33.205 1.00 . A A . 258 ARG HE   1 1 
        8 25950 1 1  45 ARG HG2  H  18.879   6.609 -30.288 1.00 . A A . 258 ARG HG2  1 1 
        8 25951 1 1  45 ARG HG3  H  17.592   5.393 -30.149 1.00 . A A . 258 ARG HG3  1 1 
        8 25952 1 1  45 ARG HH11 H  19.605   7.866 -32.161 1.00 . A A . 258 ARG HH11 1 1 
        8 25953 1 1  45 ARG HH12 H  20.847   7.499 -33.331 1.00 . A A . 258 ARG HH12 1 1 
        8 25954 1 1  45 ARG HH21 H  19.067   4.813 -34.656 1.00 . A A . 258 ARG HH21 1 1 
        8 25955 1 1  45 ARG HH22 H  20.536   5.754 -34.698 1.00 . A A . 258 ARG HH22 1 1 
        8 25956 1 1  45 ARG N    N  17.364   5.871 -27.329 1.00 . A A . 258 ARG N    1 1 
        8 25957 1 1  45 ARG NE   N  17.994   6.060 -32.795 1.00 . A A . 258 ARG NE   1 1 
        8 25958 1 1  45 ARG NH1  N  19.974   7.268 -32.876 1.00 . A A . 258 ARG NH1  1 1 
        8 25959 1 1  45 ARG NH2  N  19.652   5.536 -34.275 1.00 . A A . 258 ARG NH2  1 1 
        8 25960 1 1  45 ARG O    O  17.913   9.461 -27.280 1.00 . A A . 258 ARG O    1 1 
        8 25961 1 1  46 ASP C    C  17.193   9.835 -24.348 1.00 . A A . 259 ASP C    1 1 
        8 25962 1 1  46 ASP CA   C  16.041   9.243 -25.161 1.00 . A A . 259 ASP CA   1 1 
        8 25963 1 1  46 ASP CB   C  14.950   8.662 -24.246 1.00 . A A . 259 ASP CB   1 1 
        8 25964 1 1  46 ASP CG   C  13.966   7.805 -25.047 1.00 . A A . 259 ASP CG   1 1 
        8 25965 1 1  46 ASP H    H  16.035   7.301 -25.968 1.00 . A A . 259 ASP H    1 1 
        8 25966 1 1  46 ASP HA   H  15.602  10.040 -25.761 1.00 . A A . 259 ASP HA   1 1 
        8 25967 1 1  46 ASP HB2  H  15.409   8.036 -23.477 1.00 . A A . 259 ASP HB2  1 1 
        8 25968 1 1  46 ASP HB3  H  14.429   9.481 -23.747 1.00 . A A . 259 ASP HB3  1 1 
        8 25969 1 1  46 ASP N    N  16.518   8.194 -26.056 1.00 . A A . 259 ASP N    1 1 
        8 25970 1 1  46 ASP O    O  17.367  11.053 -24.342 1.00 . A A . 259 ASP O    1 1 
        8 25971 1 1  46 ASP OD1  O  14.344   6.638 -25.319 1.00 . A A . 259 ASP OD1  1 1 
        8 25972 1 1  46 ASP OD2  O  12.921   8.348 -25.461 1.00 . A A . 259 ASP OD2  1 1 
        8 25973 1 1  47 ARG C    C  19.005  10.488 -21.956 1.00 . A A . 260 ARG C    1 1 
        8 25974 1 1  47 ARG CA   C  19.135   9.221 -22.823 1.00 . A A . 260 ARG CA   1 1 
        8 25975 1 1  47 ARG CB   C  20.429   9.177 -23.661 1.00 . A A . 260 ARG CB   1 1 
        8 25976 1 1  47 ARG CD   C  21.906  10.485 -25.257 1.00 . A A . 260 ARG CD   1 1 
        8 25977 1 1  47 ARG CG   C  20.486  10.275 -24.734 1.00 . A A . 260 ARG CG   1 1 
        8 25978 1 1  47 ARG CZ   C  23.030  12.198 -26.693 1.00 . A A . 260 ARG CZ   1 1 
        8 25979 1 1  47 ARG H    H  17.701   7.986 -23.813 1.00 . A A . 260 ARG H    1 1 
        8 25980 1 1  47 ARG HA   H  19.211   8.404 -22.107 1.00 . A A . 260 ARG HA   1 1 
        8 25981 1 1  47 ARG HB2  H  21.278   9.290 -22.984 1.00 . A A . 260 ARG HB2  1 1 
        8 25982 1 1  47 ARG HB3  H  20.519   8.201 -24.143 1.00 . A A . 260 ARG HB3  1 1 
        8 25983 1 1  47 ARG HD2  H  22.594  10.539 -24.410 1.00 . A A . 260 ARG HD2  1 1 
        8 25984 1 1  47 ARG HD3  H  22.183   9.638 -25.889 1.00 . A A . 260 ARG HD3  1 1 
        8 25985 1 1  47 ARG HE   H  21.185  12.351 -25.959 1.00 . A A . 260 ARG HE   1 1 
        8 25986 1 1  47 ARG HG2  H  19.835  10.006 -25.565 1.00 . A A . 260 ARG HG2  1 1 
        8 25987 1 1  47 ARG HG3  H  20.134  11.216 -24.311 1.00 . A A . 260 ARG HG3  1 1 
        8 25988 1 1  47 ARG HH11 H  24.262  10.668 -26.308 1.00 . A A . 260 ARG HH11 1 1 
        8 25989 1 1  47 ARG HH12 H  24.911  11.982 -27.315 1.00 . A A . 260 ARG HH12 1 1 
        8 25990 1 1  47 ARG HH21 H  22.192  13.967 -27.195 1.00 . A A . 260 ARG HH21 1 1 
        8 25991 1 1  47 ARG HH22 H  23.840  13.644 -27.778 1.00 . A A . 260 ARG HH22 1 1 
        8 25992 1 1  47 ARG N    N  17.964   8.952 -23.681 1.00 . A A . 260 ARG N    1 1 
        8 25993 1 1  47 ARG NE   N  21.988  11.743 -26.016 1.00 . A A . 260 ARG NE   1 1 
        8 25994 1 1  47 ARG NH1  N  24.156  11.539 -26.797 1.00 . A A . 260 ARG NH1  1 1 
        8 25995 1 1  47 ARG NH2  N  22.989  13.361 -27.288 1.00 . A A . 260 ARG NH2  1 1 
        8 25996 1 1  47 ARG O    O  19.990  11.169 -21.687 1.00 . A A . 260 ARG O    1 1 
        8 25997 1 1  48 ASN C    C  18.218  12.325 -19.614 1.00 . A A . 261 ASN C    1 1 
        8 25998 1 1  48 ASN CA   C  17.360  12.006 -20.842 1.00 . A A . 261 ASN CA   1 1 
        8 25999 1 1  48 ASN CB   C  15.869  11.897 -20.468 1.00 . A A . 261 ASN CB   1 1 
        8 26000 1 1  48 ASN CG   C  15.534  10.563 -19.813 1.00 . A A . 261 ASN CG   1 1 
        8 26001 1 1  48 ASN H    H  17.060  10.136 -21.814 1.00 . A A . 261 ASN H    1 1 
        8 26002 1 1  48 ASN HA   H  17.483  12.840 -21.535 1.00 . A A . 261 ASN HA   1 1 
        8 26003 1 1  48 ASN HB2  H  15.610  12.699 -19.775 1.00 . A A . 261 ASN HB2  1 1 
        8 26004 1 1  48 ASN HB3  H  15.262  12.023 -21.365 1.00 . A A . 261 ASN HB3  1 1 
        8 26005 1 1  48 ASN HD21 H  14.623   9.830 -21.486 1.00 . A A . 261 ASN HD21 1 1 
        8 26006 1 1  48 ASN HD22 H  14.778   8.776 -20.075 1.00 . A A . 261 ASN HD22 1 1 
        8 26007 1 1  48 ASN N    N  17.777  10.780 -21.519 1.00 . A A . 261 ASN N    1 1 
        8 26008 1 1  48 ASN ND2  N  14.965   9.637 -20.560 1.00 . A A . 261 ASN ND2  1 1 
        8 26009 1 1  48 ASN O    O  18.571  13.482 -19.416 1.00 . A A . 261 ASN O    1 1 
        8 26010 1 1  48 ASN OD1  O  15.870  10.300 -18.669 1.00 . A A . 261 ASN OD1  1 1 
        8 26011 1 1  49 GLY C    C  19.153  12.648 -16.788 1.00 . A A . 262 GLY C    1 1 
        8 26012 1 1  49 GLY CA   C  19.403  11.399 -17.629 1.00 . A A . 262 GLY CA   1 1 
        8 26013 1 1  49 GLY H    H  18.018  10.451 -18.948 1.00 . A A . 262 GLY H    1 1 
        8 26014 1 1  49 GLY HA2  H  19.262  10.520 -17.001 1.00 . A A . 262 GLY HA2  1 1 
        8 26015 1 1  49 GLY HA3  H  20.437  11.416 -17.977 1.00 . A A . 262 GLY HA3  1 1 
        8 26016 1 1  49 GLY N    N  18.520  11.315 -18.788 1.00 . A A . 262 GLY N    1 1 
        8 26017 1 1  49 GLY O    O  20.058  13.455 -16.605 1.00 . A A . 262 GLY O    1 1 
        8 26018 1 1  50 THR C    C  16.900  13.728 -14.228 1.00 . A A . 263 THR C    1 1 
        8 26019 1 1  50 THR CA   C  17.538  14.055 -15.582 1.00 . A A . 263 THR CA   1 1 
        8 26020 1 1  50 THR CB   C  16.606  14.925 -16.447 1.00 . A A . 263 THR CB   1 1 
        8 26021 1 1  50 THR CG2  C  16.522  16.347 -15.888 1.00 . A A . 263 THR CG2  1 1 
        8 26022 1 1  50 THR H    H  17.212  12.130 -16.469 1.00 . A A . 263 THR H    1 1 
        8 26023 1 1  50 THR HA   H  18.436  14.639 -15.388 1.00 . A A . 263 THR HA   1 1 
        8 26024 1 1  50 THR HB   H  15.608  14.482 -16.475 1.00 . A A . 263 THR HB   1 1 
        8 26025 1 1  50 THR HG1  H  17.541  14.305 -18.090 1.00 . A A . 263 THR HG1  1 1 
        8 26026 1 1  50 THR HG21 H  16.237  17.042 -16.679 1.00 . A A . 263 THR HG21 1 1 
        8 26027 1 1  50 THR HG22 H  17.486  16.662 -15.488 1.00 . A A . 263 THR HG22 1 1 
        8 26028 1 1  50 THR HG23 H  15.771  16.382 -15.112 1.00 . A A . 263 THR HG23 1 1 
        8 26029 1 1  50 THR N    N  17.922  12.834 -16.301 1.00 . A A . 263 THR N    1 1 
        8 26030 1 1  50 THR O    O  16.186  12.737 -14.086 1.00 . A A . 263 THR O    1 1 
        8 26031 1 1  50 THR OG1  O  17.077  15.096 -17.766 1.00 . A A . 263 THR OG1  1 1 
        8 26032 1 1  51 HIS C    C  15.096  14.865 -11.795 1.00 . A A . 264 HIS C    1 1 
        8 26033 1 1  51 HIS CA   C  16.566  14.428 -11.880 1.00 . A A . 264 HIS CA   1 1 
        8 26034 1 1  51 HIS CB   C  17.416  15.198 -10.859 1.00 . A A . 264 HIS CB   1 1 
        8 26035 1 1  51 HIS CD2  C  16.604  17.640 -10.951 1.00 . A A . 264 HIS CD2  1 1 
        8 26036 1 1  51 HIS CE1  C  18.423  18.607 -11.718 1.00 . A A . 264 HIS CE1  1 1 
        8 26037 1 1  51 HIS CG   C  17.558  16.675 -11.140 1.00 . A A . 264 HIS CG   1 1 
        8 26038 1 1  51 HIS H    H  17.746  15.372 -13.385 1.00 . A A . 264 HIS H    1 1 
        8 26039 1 1  51 HIS HA   H  16.600  13.372 -11.606 1.00 . A A . 264 HIS HA   1 1 
        8 26040 1 1  51 HIS HB2  H  16.974  15.076  -9.868 1.00 . A A . 264 HIS HB2  1 1 
        8 26041 1 1  51 HIS HB3  H  18.411  14.753 -10.827 1.00 . A A . 264 HIS HB3  1 1 
        8 26042 1 1  51 HIS HD1  H  19.592  16.860 -11.770 1.00 . A A . 264 HIS HD1  1 1 
        8 26043 1 1  51 HIS HD2  H  15.596  17.488 -10.591 1.00 . A A . 264 HIS HD2  1 1 
        8 26044 1 1  51 HIS HE1  H  19.120  19.361 -12.059 1.00 . A A . 264 HIS HE1  1 1 
        8 26045 1 1  51 HIS N    N  17.141  14.581 -13.222 1.00 . A A . 264 HIS N    1 1 
        8 26046 1 1  51 HIS ND1  N  18.694  17.295 -11.609 1.00 . A A . 264 HIS ND1  1 1 
        8 26047 1 1  51 HIS NE2  N  17.167  18.863 -11.321 1.00 . A A . 264 HIS NE2  1 1 
        8 26048 1 1  51 HIS O    O  14.384  14.413 -10.898 1.00 . A A . 264 HIS O    1 1 
        8 26049 1 1  52 LEU C    C  12.241  15.009 -12.816 1.00 . A A . 265 LEU C    1 1 
        8 26050 1 1  52 LEU CA   C  13.237  16.179 -12.787 1.00 . A A . 265 LEU CA   1 1 
        8 26051 1 1  52 LEU CB   C  13.004  17.112 -13.998 1.00 . A A . 265 LEU CB   1 1 
        8 26052 1 1  52 LEU CD1  C  14.913  18.839 -14.082 1.00 . A A . 265 LEU CD1  1 1 
        8 26053 1 1  52 LEU CD2  C  12.620  19.498 -14.711 1.00 . A A . 265 LEU CD2  1 1 
        8 26054 1 1  52 LEU CG   C  13.432  18.582 -13.788 1.00 . A A . 265 LEU CG   1 1 
        8 26055 1 1  52 LEU H    H  15.276  16.044 -13.420 1.00 . A A . 265 LEU H    1 1 
        8 26056 1 1  52 LEU HA   H  13.025  16.739 -11.876 1.00 . A A . 265 LEU HA   1 1 
        8 26057 1 1  52 LEU HB2  H  13.477  16.704 -14.892 1.00 . A A . 265 LEU HB2  1 1 
        8 26058 1 1  52 LEU HB3  H  11.930  17.116 -14.188 1.00 . A A . 265 LEU HB3  1 1 
        8 26059 1 1  52 LEU HD11 H  15.536  18.148 -13.522 1.00 . A A . 265 LEU HD11 1 1 
        8 26060 1 1  52 LEU HD12 H  15.174  19.851 -13.772 1.00 . A A . 265 LEU HD12 1 1 
        8 26061 1 1  52 LEU HD13 H  15.109  18.735 -15.148 1.00 . A A . 265 LEU HD13 1 1 
        8 26062 1 1  52 LEU HD21 H  12.974  20.525 -14.620 1.00 . A A . 265 LEU HD21 1 1 
        8 26063 1 1  52 LEU HD22 H  11.570  19.466 -14.423 1.00 . A A . 265 LEU HD22 1 1 
        8 26064 1 1  52 LEU HD23 H  12.720  19.169 -15.746 1.00 . A A . 265 LEU HD23 1 1 
        8 26065 1 1  52 LEU HG   H  13.226  18.871 -12.757 1.00 . A A . 265 LEU HG   1 1 
        8 26066 1 1  52 LEU N    N  14.625  15.707 -12.729 1.00 . A A . 265 LEU N    1 1 
        8 26067 1 1  52 LEU O    O  11.201  15.087 -12.168 1.00 . A A . 265 LEU O    1 1 
        8 26068 1 1  53 ASP C    C  11.605  12.032 -12.184 1.00 . A A . 266 ASP C    1 1 
        8 26069 1 1  53 ASP CA   C  11.754  12.701 -13.558 1.00 . A A . 266 ASP CA   1 1 
        8 26070 1 1  53 ASP CB   C  12.352  11.738 -14.591 1.00 . A A . 266 ASP CB   1 1 
        8 26071 1 1  53 ASP CG   C  12.159  12.261 -16.019 1.00 . A A . 266 ASP CG   1 1 
        8 26072 1 1  53 ASP H    H  13.455  13.910 -14.004 1.00 . A A . 266 ASP H    1 1 
        8 26073 1 1  53 ASP HA   H  10.751  12.976 -13.885 1.00 . A A . 266 ASP HA   1 1 
        8 26074 1 1  53 ASP HB2  H  13.417  11.600 -14.381 1.00 . A A . 266 ASP HB2  1 1 
        8 26075 1 1  53 ASP HB3  H  11.865  10.765 -14.504 1.00 . A A . 266 ASP HB3  1 1 
        8 26076 1 1  53 ASP N    N  12.579  13.910 -13.500 1.00 . A A . 266 ASP N    1 1 
        8 26077 1 1  53 ASP O    O  10.490  11.735 -11.760 1.00 . A A . 266 ASP O    1 1 
        8 26078 1 1  53 ASP OD1  O  11.029  12.718 -16.329 1.00 . A A . 266 ASP OD1  1 1 
        8 26079 1 1  53 ASP OD2  O  13.156  12.213 -16.772 1.00 . A A . 266 ASP OD2  1 1 
        8 26080 1 1  54 ALA C    C  11.961  12.305  -9.126 1.00 . A A . 267 ALA C    1 1 
        8 26081 1 1  54 ALA CA   C  12.687  11.341 -10.083 1.00 . A A . 267 ALA CA   1 1 
        8 26082 1 1  54 ALA CB   C  14.126  11.065  -9.638 1.00 . A A . 267 ALA CB   1 1 
        8 26083 1 1  54 ALA H    H  13.588  12.177 -11.837 1.00 . A A . 267 ALA H    1 1 
        8 26084 1 1  54 ALA HA   H  12.139  10.398 -10.073 1.00 . A A . 267 ALA HA   1 1 
        8 26085 1 1  54 ALA HB1  H  14.532  10.265 -10.254 1.00 . A A . 267 ALA HB1  1 1 
        8 26086 1 1  54 ALA HB2  H  14.744  11.957  -9.755 1.00 . A A . 267 ALA HB2  1 1 
        8 26087 1 1  54 ALA HB3  H  14.139  10.756  -8.593 1.00 . A A . 267 ALA HB3  1 1 
        8 26088 1 1  54 ALA N    N  12.713  11.848 -11.455 1.00 . A A . 267 ALA N    1 1 
        8 26089 1 1  54 ALA O    O  11.233  11.866  -8.234 1.00 . A A . 267 ALA O    1 1 
        8 26090 1 1  55 GLY C    C   9.938  14.747  -8.799 1.00 . A A . 268 GLY C    1 1 
        8 26091 1 1  55 GLY CA   C  11.444  14.644  -8.537 1.00 . A A . 268 GLY CA   1 1 
        8 26092 1 1  55 GLY H    H  12.761  13.908 -10.064 1.00 . A A . 268 GLY H    1 1 
        8 26093 1 1  55 GLY HA2  H  11.589  14.413  -7.481 1.00 . A A . 268 GLY HA2  1 1 
        8 26094 1 1  55 GLY HA3  H  11.897  15.613  -8.741 1.00 . A A . 268 GLY HA3  1 1 
        8 26095 1 1  55 GLY N    N  12.113  13.619  -9.333 1.00 . A A . 268 GLY N    1 1 
        8 26096 1 1  55 GLY O    O   9.192  15.026  -7.864 1.00 . A A . 268 GLY O    1 1 
        8 26097 1 1  56 ALA C    C   7.221  13.505  -9.548 1.00 . A A . 269 ALA C    1 1 
        8 26098 1 1  56 ALA CA   C   8.046  14.503 -10.382 1.00 . A A . 269 ALA CA   1 1 
        8 26099 1 1  56 ALA CB   C   7.920  14.202 -11.882 1.00 . A A . 269 ALA CB   1 1 
        8 26100 1 1  56 ALA H    H  10.140  14.338 -10.777 1.00 . A A . 269 ALA H    1 1 
        8 26101 1 1  56 ALA HA   H   7.656  15.503 -10.196 1.00 . A A . 269 ALA HA   1 1 
        8 26102 1 1  56 ALA HB1  H   8.495  14.928 -12.459 1.00 . A A . 269 ALA HB1  1 1 
        8 26103 1 1  56 ALA HB2  H   8.297  13.201 -12.099 1.00 . A A . 269 ALA HB2  1 1 
        8 26104 1 1  56 ALA HB3  H   6.874  14.259 -12.184 1.00 . A A . 269 ALA HB3  1 1 
        8 26105 1 1  56 ALA N    N   9.468  14.483 -10.026 1.00 . A A . 269 ALA N    1 1 
        8 26106 1 1  56 ALA O    O   6.117  13.813  -9.080 1.00 . A A . 269 ALA O    1 1 
        8 26107 1 1  57 LEU C    C   7.224  11.692  -6.993 1.00 . A A . 270 LEU C    1 1 
        8 26108 1 1  57 LEU CA   C   7.160  11.298  -8.473 1.00 . A A . 270 LEU CA   1 1 
        8 26109 1 1  57 LEU CB   C   7.834   9.935  -8.681 1.00 . A A . 270 LEU CB   1 1 
        8 26110 1 1  57 LEU CD1  C   8.585   8.078 -10.159 1.00 . A A . 270 LEU CD1  1 1 
        8 26111 1 1  57 LEU CD2  C   6.609   9.480 -10.882 1.00 . A A . 270 LEU CD2  1 1 
        8 26112 1 1  57 LEU CG   C   7.956   9.474 -10.146 1.00 . A A . 270 LEU CG   1 1 
        8 26113 1 1  57 LEU H    H   8.679  12.122  -9.751 1.00 . A A . 270 LEU H    1 1 
        8 26114 1 1  57 LEU HA   H   6.106  11.212  -8.740 1.00 . A A . 270 LEU HA   1 1 
        8 26115 1 1  57 LEU HB2  H   8.833   9.965  -8.243 1.00 . A A . 270 LEU HB2  1 1 
        8 26116 1 1  57 LEU HB3  H   7.250   9.195  -8.128 1.00 . A A . 270 LEU HB3  1 1 
        8 26117 1 1  57 LEU HD11 H   8.057   7.414  -9.476 1.00 . A A . 270 LEU HD11 1 1 
        8 26118 1 1  57 LEU HD12 H   9.628   8.154  -9.853 1.00 . A A . 270 LEU HD12 1 1 
        8 26119 1 1  57 LEU HD13 H   8.556   7.660 -11.165 1.00 . A A . 270 LEU HD13 1 1 
        8 26120 1 1  57 LEU HD21 H   6.586   8.708 -11.651 1.00 . A A . 270 LEU HD21 1 1 
        8 26121 1 1  57 LEU HD22 H   6.477  10.446 -11.370 1.00 . A A . 270 LEU HD22 1 1 
        8 26122 1 1  57 LEU HD23 H   5.786   9.312 -10.189 1.00 . A A . 270 LEU HD23 1 1 
        8 26123 1 1  57 LEU HG   H   8.633  10.140 -10.678 1.00 . A A . 270 LEU HG   1 1 
        8 26124 1 1  57 LEU N    N   7.778  12.309  -9.326 1.00 . A A . 270 LEU N    1 1 
        8 26125 1 1  57 LEU O    O   6.285  11.423  -6.254 1.00 . A A . 270 LEU O    1 1 
        8 26126 1 1  58 THR C    C   7.406  13.998  -4.927 1.00 . A A . 271 THR C    1 1 
        8 26127 1 1  58 THR CA   C   8.420  12.886  -5.195 1.00 . A A . 271 THR CA   1 1 
        8 26128 1 1  58 THR CB   C   9.856  13.353  -4.922 1.00 . A A . 271 THR CB   1 1 
        8 26129 1 1  58 THR CG2  C  10.014  13.983  -3.539 1.00 . A A . 271 THR CG2  1 1 
        8 26130 1 1  58 THR H    H   9.061  12.507  -7.204 1.00 . A A . 271 THR H    1 1 
        8 26131 1 1  58 THR HA   H   8.199  12.073  -4.500 1.00 . A A . 271 THR HA   1 1 
        8 26132 1 1  58 THR HB   H  10.164  14.074  -5.676 1.00 . A A . 271 THR HB   1 1 
        8 26133 1 1  58 THR HG1  H  11.592  12.530  -5.186 1.00 . A A . 271 THR HG1  1 1 
        8 26134 1 1  58 THR HG21 H   9.918  15.066  -3.611 1.00 . A A . 271 THR HG21 1 1 
        8 26135 1 1  58 THR HG22 H  10.985  13.741  -3.108 1.00 . A A . 271 THR HG22 1 1 
        8 26136 1 1  58 THR HG23 H   9.235  13.606  -2.882 1.00 . A A . 271 THR HG23 1 1 
        8 26137 1 1  58 THR N    N   8.293  12.365  -6.560 1.00 . A A . 271 THR N    1 1 
        8 26138 1 1  58 THR O    O   6.584  13.858  -4.021 1.00 . A A . 271 THR O    1 1 
        8 26139 1 1  58 THR OG1  O  10.702  12.228  -4.993 1.00 . A A . 271 THR OG1  1 1 
        8 26140 1 1  59 THR C    C   5.068  15.894  -5.502 1.00 . A A . 272 THR C    1 1 
        8 26141 1 1  59 THR CA   C   6.551  16.255  -5.529 1.00 . A A . 272 THR CA   1 1 
        8 26142 1 1  59 THR CB   C   6.803  17.351  -6.580 1.00 . A A . 272 THR CB   1 1 
        8 26143 1 1  59 THR CG2  C   6.019  17.186  -7.887 1.00 . A A . 272 THR CG2  1 1 
        8 26144 1 1  59 THR H    H   8.107  15.105  -6.477 1.00 . A A . 272 THR H    1 1 
        8 26145 1 1  59 THR HA   H   6.809  16.685  -4.564 1.00 . A A . 272 THR HA   1 1 
        8 26146 1 1  59 THR HB   H   7.868  17.386  -6.810 1.00 . A A . 272 THR HB   1 1 
        8 26147 1 1  59 THR HG1  H   5.702  18.442  -5.409 1.00 . A A . 272 THR HG1  1 1 
        8 26148 1 1  59 THR HG21 H   6.366  17.922  -8.610 1.00 . A A . 272 THR HG21 1 1 
        8 26149 1 1  59 THR HG22 H   4.953  17.346  -7.716 1.00 . A A . 272 THR HG22 1 1 
        8 26150 1 1  59 THR HG23 H   6.175  16.190  -8.290 1.00 . A A . 272 THR HG23 1 1 
        8 26151 1 1  59 THR N    N   7.421  15.080  -5.724 1.00 . A A . 272 THR N    1 1 
        8 26152 1 1  59 THR O    O   4.293  16.574  -4.834 1.00 . A A . 272 THR O    1 1 
        8 26153 1 1  59 THR OG1  O   6.416  18.590  -6.037 1.00 . A A . 272 THR OG1  1 1 
        8 26154 1 1  60 THR C    C   2.833  13.917  -4.862 1.00 . A A . 273 THR C    1 1 
        8 26155 1 1  60 THR CA   C   3.364  14.229  -6.258 1.00 . A A . 273 THR CA   1 1 
        8 26156 1 1  60 THR CB   C   3.392  12.939  -7.096 1.00 . A A . 273 THR CB   1 1 
        8 26157 1 1  60 THR CG2  C   2.094  12.148  -6.946 1.00 . A A . 273 THR CG2  1 1 
        8 26158 1 1  60 THR H    H   5.442  14.344  -6.711 1.00 . A A . 273 THR H    1 1 
        8 26159 1 1  60 THR HA   H   2.677  14.936  -6.723 1.00 . A A . 273 THR HA   1 1 
        8 26160 1 1  60 THR HB   H   4.194  12.301  -6.750 1.00 . A A . 273 THR HB   1 1 
        8 26161 1 1  60 THR HG1  H   4.558  13.469  -8.612 1.00 . A A . 273 THR HG1  1 1 
        8 26162 1 1  60 THR HG21 H   1.258  12.840  -7.006 1.00 . A A . 273 THR HG21 1 1 
        8 26163 1 1  60 THR HG22 H   2.056  11.654  -5.975 1.00 . A A . 273 THR HG22 1 1 
        8 26164 1 1  60 THR HG23 H   2.028  11.381  -7.716 1.00 . A A . 273 THR HG23 1 1 
        8 26165 1 1  60 THR N    N   4.703  14.813  -6.206 1.00 . A A . 273 THR N    1 1 
        8 26166 1 1  60 THR O    O   1.676  14.202  -4.571 1.00 . A A . 273 THR O    1 1 
        8 26167 1 1  60 THR OG1  O   3.614  13.245  -8.461 1.00 . A A . 273 THR OG1  1 1 
        8 26168 1 1  61 PHE C    C   3.860  14.010  -1.653 1.00 . A A . 274 PHE C    1 1 
        8 26169 1 1  61 PHE CA   C   3.315  12.974  -2.649 1.00 . A A . 274 PHE CA   1 1 
        8 26170 1 1  61 PHE CB   C   3.810  11.550  -2.350 1.00 . A A . 274 PHE CB   1 1 
        8 26171 1 1  61 PHE CD1  C   1.998   9.847  -2.902 1.00 . A A . 274 PHE CD1  1 1 
        8 26172 1 1  61 PHE CD2  C   3.923  10.024  -4.369 1.00 . A A . 274 PHE CD2  1 1 
        8 26173 1 1  61 PHE CE1  C   1.455   8.848  -3.730 1.00 . A A . 274 PHE CE1  1 1 
        8 26174 1 1  61 PHE CE2  C   3.382   9.033  -5.206 1.00 . A A . 274 PHE CE2  1 1 
        8 26175 1 1  61 PHE CG   C   3.224  10.455  -3.227 1.00 . A A . 274 PHE CG   1 1 
        8 26176 1 1  61 PHE CZ   C   2.142   8.450  -4.891 1.00 . A A . 274 PHE CZ   1 1 
        8 26177 1 1  61 PHE H    H   4.627  13.149  -4.318 1.00 . A A . 274 PHE H    1 1 
        8 26178 1 1  61 PHE HA   H   2.229  12.972  -2.542 1.00 . A A . 274 PHE HA   1 1 
        8 26179 1 1  61 PHE HB2  H   4.894  11.536  -2.470 1.00 . A A . 274 PHE HB2  1 1 
        8 26180 1 1  61 PHE HB3  H   3.583  11.310  -1.312 1.00 . A A . 274 PHE HB3  1 1 
        8 26181 1 1  61 PHE HD1  H   1.471  10.139  -2.012 1.00 . A A . 274 PHE HD1  1 1 
        8 26182 1 1  61 PHE HD2  H   4.878  10.462  -4.600 1.00 . A A . 274 PHE HD2  1 1 
        8 26183 1 1  61 PHE HE1  H   0.512   8.389  -3.475 1.00 . A A . 274 PHE HE1  1 1 
        8 26184 1 1  61 PHE HE2  H   3.921   8.725  -6.090 1.00 . A A . 274 PHE HE2  1 1 
        8 26185 1 1  61 PHE HZ   H   1.720   7.694  -5.535 1.00 . A A . 274 PHE HZ   1 1 
        8 26186 1 1  61 PHE N    N   3.673  13.319  -4.017 1.00 . A A . 274 PHE N    1 1 
        8 26187 1 1  61 PHE O    O   3.381  14.065  -0.531 1.00 . A A . 274 PHE O    1 1 
        8 26188 1 1  62 GLU C    C   4.378  16.805  -0.535 1.00 . A A . 275 GLU C    1 1 
        8 26189 1 1  62 GLU CA   C   5.436  15.852  -1.121 1.00 . A A . 275 GLU CA   1 1 
        8 26190 1 1  62 GLU CB   C   6.524  16.646  -1.863 1.00 . A A . 275 GLU CB   1 1 
        8 26191 1 1  62 GLU CD   C   8.180  18.556  -1.480 1.00 . A A . 275 GLU CD   1 1 
        8 26192 1 1  62 GLU CG   C   7.546  17.282  -0.907 1.00 . A A . 275 GLU CG   1 1 
        8 26193 1 1  62 GLU H    H   5.279  14.697  -2.926 1.00 . A A . 275 GLU H    1 1 
        8 26194 1 1  62 GLU HA   H   5.903  15.326  -0.287 1.00 . A A . 275 GLU HA   1 1 
        8 26195 1 1  62 GLU HB2  H   7.073  15.976  -2.525 1.00 . A A . 275 GLU HB2  1 1 
        8 26196 1 1  62 GLU HB3  H   6.045  17.417  -2.469 1.00 . A A . 275 GLU HB3  1 1 
        8 26197 1 1  62 GLU HG2  H   7.067  17.516   0.043 1.00 . A A . 275 GLU HG2  1 1 
        8 26198 1 1  62 GLU HG3  H   8.333  16.552  -0.708 1.00 . A A . 275 GLU HG3  1 1 
        8 26199 1 1  62 GLU N    N   4.840  14.850  -2.022 1.00 . A A . 275 GLU N    1 1 
        8 26200 1 1  62 GLU O    O   4.453  17.176   0.636 1.00 . A A . 275 GLU O    1 1 
        8 26201 1 1  62 GLU OE1  O   8.843  18.447  -2.536 1.00 . A A . 275 GLU OE1  1 1 
        8 26202 1 1  62 GLU OE2  O   8.023  19.616  -0.827 1.00 . A A . 275 GLU OE2  1 1 
        8 26203 1 1  63 GLU C    C   1.426  17.277   0.318 1.00 . A A . 276 GLU C    1 1 
        8 26204 1 1  63 GLU CA   C   2.157  17.882  -0.894 1.00 . A A . 276 GLU CA   1 1 
        8 26205 1 1  63 GLU CB   C   1.213  18.092  -2.096 1.00 . A A . 276 GLU CB   1 1 
        8 26206 1 1  63 GLU CD   C  -0.789  16.462  -2.482 1.00 . A A . 276 GLU CD   1 1 
        8 26207 1 1  63 GLU CG   C   0.685  16.807  -2.780 1.00 . A A . 276 GLU CG   1 1 
        8 26208 1 1  63 GLU H    H   3.360  16.764  -2.266 1.00 . A A . 276 GLU H    1 1 
        8 26209 1 1  63 GLU HA   H   2.497  18.867  -0.573 1.00 . A A . 276 GLU HA   1 1 
        8 26210 1 1  63 GLU HB2  H   0.380  18.726  -1.791 1.00 . A A . 276 GLU HB2  1 1 
        8 26211 1 1  63 GLU HB3  H   1.772  18.659  -2.842 1.00 . A A . 276 GLU HB3  1 1 
        8 26212 1 1  63 GLU HG2  H   0.789  16.953  -3.857 1.00 . A A . 276 GLU HG2  1 1 
        8 26213 1 1  63 GLU HG3  H   1.317  15.958  -2.509 1.00 . A A . 276 GLU HG3  1 1 
        8 26214 1 1  63 GLU N    N   3.342  17.127  -1.322 1.00 . A A . 276 GLU N    1 1 
        8 26215 1 1  63 GLU O    O   0.837  18.025   1.095 1.00 . A A . 276 GLU O    1 1 
        8 26216 1 1  63 GLU OE1  O  -1.247  16.754  -1.356 1.00 . A A . 276 GLU OE1  1 1 
        8 26217 1 1  63 GLU OE2  O  -1.467  15.925  -3.392 1.00 . A A . 276 GLU OE2  1 1 
        8 26218 1 1  64 LEU C    C   1.827  15.550   3.017 1.00 . A A . 277 LEU C    1 1 
        8 26219 1 1  64 LEU CA   C   1.047  15.248   1.723 1.00 . A A . 277 LEU CA   1 1 
        8 26220 1 1  64 LEU CB   C   1.061  13.726   1.474 1.00 . A A . 277 LEU CB   1 1 
        8 26221 1 1  64 LEU CD1  C   0.611  11.736   0.033 1.00 . A A . 277 LEU CD1  1 1 
        8 26222 1 1  64 LEU CD2  C  -1.032  13.592   0.010 1.00 . A A . 277 LEU CD2  1 1 
        8 26223 1 1  64 LEU CG   C   0.446  13.252   0.145 1.00 . A A . 277 LEU CG   1 1 
        8 26224 1 1  64 LEU H    H   2.148  15.428  -0.086 1.00 . A A . 277 LEU H    1 1 
        8 26225 1 1  64 LEU HA   H   0.017  15.565   1.886 1.00 . A A . 277 LEU HA   1 1 
        8 26226 1 1  64 LEU HB2  H   2.093  13.377   1.523 1.00 . A A . 277 LEU HB2  1 1 
        8 26227 1 1  64 LEU HB3  H   0.520  13.244   2.290 1.00 . A A . 277 LEU HB3  1 1 
        8 26228 1 1  64 LEU HD11 H   0.091  11.382  -0.855 1.00 . A A . 277 LEU HD11 1 1 
        8 26229 1 1  64 LEU HD12 H   0.190  11.250   0.913 1.00 . A A . 277 LEU HD12 1 1 
        8 26230 1 1  64 LEU HD13 H   1.671  11.495  -0.032 1.00 . A A . 277 LEU HD13 1 1 
        8 26231 1 1  64 LEU HD21 H  -1.180  14.661   0.156 1.00 . A A . 277 LEU HD21 1 1 
        8 26232 1 1  64 LEU HD22 H  -1.620  13.037   0.741 1.00 . A A . 277 LEU HD22 1 1 
        8 26233 1 1  64 LEU HD23 H  -1.341  13.345  -1.002 1.00 . A A . 277 LEU HD23 1 1 
        8 26234 1 1  64 LEU HG   H   0.958  13.710  -0.697 1.00 . A A . 277 LEU HG   1 1 
        8 26235 1 1  64 LEU N    N   1.567  15.964   0.553 1.00 . A A . 277 LEU N    1 1 
        8 26236 1 1  64 LEU O    O   1.583  14.919   4.042 1.00 . A A . 277 LEU O    1 1 
        8 26237 1 1  65 HIS C    C   4.494  15.741   4.717 1.00 . A A . 278 HIS C    1 1 
        8 26238 1 1  65 HIS CA   C   3.629  16.876   4.124 1.00 . A A . 278 HIS CA   1 1 
        8 26239 1 1  65 HIS CB   C   2.699  17.558   5.148 1.00 . A A . 278 HIS CB   1 1 
        8 26240 1 1  65 HIS CD2  C   4.471  19.208   6.035 1.00 . A A . 278 HIS CD2  1 1 
        8 26241 1 1  65 HIS CE1  C   3.813  19.343   8.125 1.00 . A A . 278 HIS CE1  1 1 
        8 26242 1 1  65 HIS CG   C   3.382  18.395   6.198 1.00 . A A . 278 HIS CG   1 1 
        8 26243 1 1  65 HIS H    H   3.035  16.865   2.069 1.00 . A A . 278 HIS H    1 1 
        8 26244 1 1  65 HIS HA   H   4.323  17.627   3.751 1.00 . A A . 278 HIS HA   1 1 
        8 26245 1 1  65 HIS HB2  H   2.001  18.205   4.614 1.00 . A A . 278 HIS HB2  1 1 
        8 26246 1 1  65 HIS HB3  H   2.114  16.792   5.658 1.00 . A A . 278 HIS HB3  1 1 
        8 26247 1 1  65 HIS HD1  H   2.174  18.022   7.907 1.00 . A A . 278 HIS HD1  1 1 
        8 26248 1 1  65 HIS HD2  H   5.013  19.372   5.115 1.00 . A A . 278 HIS HD2  1 1 
        8 26249 1 1  65 HIS HE1  H   3.747  19.628   9.165 1.00 . A A . 278 HIS HE1  1 1 
        8 26250 1 1  65 HIS N    N   2.820  16.453   2.974 1.00 . A A . 278 HIS N    1 1 
        8 26251 1 1  65 HIS ND1  N   2.972  18.497   7.507 1.00 . A A . 278 HIS ND1  1 1 
        8 26252 1 1  65 HIS NE2  N   4.747  19.797   7.274 1.00 . A A . 278 HIS NE2  1 1 
        8 26253 1 1  65 HIS O    O   5.035  15.857   5.818 1.00 . A A . 278 HIS O    1 1 
        8 26254 1 1  66 PHE C    C   6.917  13.643   3.936 1.00 . A A . 279 PHE C    1 1 
        8 26255 1 1  66 PHE CA   C   5.445  13.480   4.359 1.00 . A A . 279 PHE CA   1 1 
        8 26256 1 1  66 PHE CB   C   4.783  12.206   3.798 1.00 . A A . 279 PHE CB   1 1 
        8 26257 1 1  66 PHE CD1  C   5.331  12.635   1.337 1.00 . A A . 279 PHE CD1  1 1 
        8 26258 1 1  66 PHE CD2  C   5.570  10.395   2.222 1.00 . A A . 279 PHE CD2  1 1 
        8 26259 1 1  66 PHE CE1  C   5.806  12.179   0.097 1.00 . A A . 279 PHE CE1  1 1 
        8 26260 1 1  66 PHE CE2  C   6.032   9.951   0.977 1.00 . A A . 279 PHE CE2  1 1 
        8 26261 1 1  66 PHE CG   C   5.230  11.743   2.420 1.00 . A A . 279 PHE CG   1 1 
        8 26262 1 1  66 PHE CZ   C   6.143  10.835  -0.096 1.00 . A A . 279 PHE CZ   1 1 
        8 26263 1 1  66 PHE H    H   4.195  14.638   3.073 1.00 . A A . 279 PHE H    1 1 
        8 26264 1 1  66 PHE HA   H   5.420  13.409   5.445 1.00 . A A . 279 PHE HA   1 1 
        8 26265 1 1  66 PHE HB2  H   4.993  11.404   4.505 1.00 . A A . 279 PHE HB2  1 1 
        8 26266 1 1  66 PHE HB3  H   3.700  12.332   3.784 1.00 . A A . 279 PHE HB3  1 1 
        8 26267 1 1  66 PHE HD1  H   5.067  13.675   1.447 1.00 . A A . 279 PHE HD1  1 1 
        8 26268 1 1  66 PHE HD2  H   5.487   9.688   3.025 1.00 . A A . 279 PHE HD2  1 1 
        8 26269 1 1  66 PHE HE1  H   5.923  12.860  -0.723 1.00 . A A . 279 PHE HE1  1 1 
        8 26270 1 1  66 PHE HE2  H   6.316   8.935   0.842 1.00 . A A . 279 PHE HE2  1 1 
        8 26271 1 1  66 PHE HZ   H   6.514  10.491  -1.052 1.00 . A A . 279 PHE HZ   1 1 
        8 26272 1 1  66 PHE N    N   4.647  14.639   3.975 1.00 . A A . 279 PHE N    1 1 
        8 26273 1 1  66 PHE O    O   7.242  14.427   3.043 1.00 . A A . 279 PHE O    1 1 
        8 26274 1 1  67 GLU C    C   9.436  11.813   3.038 1.00 . A A . 280 GLU C    1 1 
        8 26275 1 1  67 GLU CA   C   9.228  12.831   4.171 1.00 . A A . 280 GLU CA   1 1 
        8 26276 1 1  67 GLU CB   C  10.102  12.467   5.383 1.00 . A A . 280 GLU CB   1 1 
        8 26277 1 1  67 GLU CD   C  12.325  12.708   6.539 1.00 . A A . 280 GLU CD   1 1 
        8 26278 1 1  67 GLU CG   C  11.439  13.210   5.394 1.00 . A A . 280 GLU CG   1 1 
        8 26279 1 1  67 GLU H    H   7.519  12.267   5.297 1.00 . A A . 280 GLU H    1 1 
        8 26280 1 1  67 GLU HA   H   9.525  13.818   3.809 1.00 . A A . 280 GLU HA   1 1 
        8 26281 1 1  67 GLU HB2  H   9.577  12.723   6.302 1.00 . A A . 280 GLU HB2  1 1 
        8 26282 1 1  67 GLU HB3  H  10.297  11.395   5.374 1.00 . A A . 280 GLU HB3  1 1 
        8 26283 1 1  67 GLU HG2  H  11.945  13.066   4.437 1.00 . A A . 280 GLU HG2  1 1 
        8 26284 1 1  67 GLU HG3  H  11.247  14.278   5.520 1.00 . A A . 280 GLU HG3  1 1 
        8 26285 1 1  67 GLU N    N   7.822  12.895   4.573 1.00 . A A . 280 GLU N    1 1 
        8 26286 1 1  67 GLU O    O   8.691  10.838   2.906 1.00 . A A . 280 GLU O    1 1 
        8 26287 1 1  67 GLU OE1  O  12.067  13.126   7.690 1.00 . A A . 280 GLU OE1  1 1 
        8 26288 1 1  67 GLU OE2  O  13.254  11.924   6.240 1.00 . A A . 280 GLU OE2  1 1 
        8 26289 1 1  68 ILE C    C  12.386  10.791   1.312 1.00 . A A . 281 ILE C    1 1 
        8 26290 1 1  68 ILE CA   C  10.911  11.147   1.156 1.00 . A A . 281 ILE CA   1 1 
        8 26291 1 1  68 ILE CB   C  10.646  11.845  -0.200 1.00 . A A . 281 ILE CB   1 1 
        8 26292 1 1  68 ILE CD1  C   8.735  13.569  -0.260 1.00 . A A . 281 ILE CD1  1 1 
        8 26293 1 1  68 ILE CG1  C   9.138  12.097  -0.415 1.00 . A A . 281 ILE CG1  1 1 
        8 26294 1 1  68 ILE CG2  C  11.174  11.018  -1.384 1.00 . A A . 281 ILE CG2  1 1 
        8 26295 1 1  68 ILE H    H  11.138  12.767   2.492 1.00 . A A . 281 ILE H    1 1 
        8 26296 1 1  68 ILE HA   H  10.334  10.221   1.188 1.00 . A A . 281 ILE HA   1 1 
        8 26297 1 1  68 ILE HB   H  11.180  12.796  -0.210 1.00 . A A . 281 ILE HB   1 1 
        8 26298 1 1  68 ILE HD11 H   9.534  14.231  -0.589 1.00 . A A . 281 ILE HD11 1 1 
        8 26299 1 1  68 ILE HD12 H   7.868  13.772  -0.885 1.00 . A A . 281 ILE HD12 1 1 
        8 26300 1 1  68 ILE HD13 H   8.487  13.781   0.778 1.00 . A A . 281 ILE HD13 1 1 
        8 26301 1 1  68 ILE HG12 H   8.834  11.765  -1.410 1.00 . A A . 281 ILE HG12 1 1 
        8 26302 1 1  68 ILE HG13 H   8.572  11.500   0.295 1.00 . A A . 281 ILE HG13 1 1 
        8 26303 1 1  68 ILE HG21 H  12.261  11.008  -1.394 1.00 . A A . 281 ILE HG21 1 1 
        8 26304 1 1  68 ILE HG22 H  10.796   9.995  -1.331 1.00 . A A . 281 ILE HG22 1 1 
        8 26305 1 1  68 ILE HG23 H  10.857  11.470  -2.321 1.00 . A A . 281 ILE HG23 1 1 
        8 26306 1 1  68 ILE N    N  10.506  12.011   2.264 1.00 . A A . 281 ILE N    1 1 
        8 26307 1 1  68 ILE O    O  13.193  11.611   1.750 1.00 . A A . 281 ILE O    1 1 
        8 26308 1 1  69 LYS C    C  14.521   8.868  -0.613 1.00 . A A . 282 LYS C    1 1 
        8 26309 1 1  69 LYS CA   C  14.086   9.034   0.853 1.00 . A A . 282 LYS CA   1 1 
        8 26310 1 1  69 LYS CB   C  14.095   7.701   1.612 1.00 . A A . 282 LYS CB   1 1 
        8 26311 1 1  69 LYS CD   C  14.921   8.072   4.019 1.00 . A A . 282 LYS CD   1 1 
        8 26312 1 1  69 LYS CE   C  15.774   6.804   4.156 1.00 . A A . 282 LYS CE   1 1 
        8 26313 1 1  69 LYS CG   C  13.722   7.818   3.101 1.00 . A A . 282 LYS CG   1 1 
        8 26314 1 1  69 LYS H    H  11.979   8.959   0.593 1.00 . A A . 282 LYS H    1 1 
        8 26315 1 1  69 LYS HA   H  14.777   9.713   1.352 1.00 . A A . 282 LYS HA   1 1 
        8 26316 1 1  69 LYS HB2  H  13.361   7.058   1.129 1.00 . A A . 282 LYS HB2  1 1 
        8 26317 1 1  69 LYS HB3  H  15.074   7.236   1.511 1.00 . A A . 282 LYS HB3  1 1 
        8 26318 1 1  69 LYS HD2  H  15.531   8.888   3.626 1.00 . A A . 282 LYS HD2  1 1 
        8 26319 1 1  69 LYS HD3  H  14.535   8.367   4.997 1.00 . A A . 282 LYS HD3  1 1 
        8 26320 1 1  69 LYS HE2  H  15.119   5.928   4.127 1.00 . A A . 282 LYS HE2  1 1 
        8 26321 1 1  69 LYS HE3  H  16.447   6.742   3.296 1.00 . A A . 282 LYS HE3  1 1 
        8 26322 1 1  69 LYS HG2  H  12.998   8.619   3.250 1.00 . A A . 282 LYS HG2  1 1 
        8 26323 1 1  69 LYS HG3  H  13.238   6.893   3.415 1.00 . A A . 282 LYS HG3  1 1 
        8 26324 1 1  69 LYS HZ1  H  17.436   6.353   5.288 1.00 . A A . 282 LYS HZ1  1 1 
        8 26325 1 1  69 LYS HZ2  H  16.028   6.317   6.143 1.00 . A A . 282 LYS HZ2  1 1 
        8 26326 1 1  69 LYS HZ3  H  16.697   7.756   5.733 1.00 . A A . 282 LYS HZ3  1 1 
        8 26327 1 1  69 LYS N    N  12.728   9.572   0.888 1.00 . A A . 282 LYS N    1 1 
        8 26328 1 1  69 LYS NZ   N  16.543   6.806   5.423 1.00 . A A . 282 LYS NZ   1 1 
        8 26329 1 1  69 LYS O    O  14.349   7.778  -1.162 1.00 . A A . 282 LYS O    1 1 
        8 26330 1 1  70 PRO C    C  16.846   9.117  -2.718 1.00 . A A . 283 PRO C    1 1 
        8 26331 1 1  70 PRO CA   C  15.515   9.886  -2.646 1.00 . A A . 283 PRO CA   1 1 
        8 26332 1 1  70 PRO CB   C  15.631  11.356  -3.081 1.00 . A A . 283 PRO CB   1 1 
        8 26333 1 1  70 PRO CD   C  15.162  11.291  -0.739 1.00 . A A . 283 PRO CD   1 1 
        8 26334 1 1  70 PRO CG   C  15.939  12.093  -1.778 1.00 . A A . 283 PRO CG   1 1 
        8 26335 1 1  70 PRO HA   H  14.788   9.385  -3.289 1.00 . A A . 283 PRO HA   1 1 
        8 26336 1 1  70 PRO HB2  H  16.410  11.515  -3.828 1.00 . A A . 283 PRO HB2  1 1 
        8 26337 1 1  70 PRO HB3  H  14.670  11.697  -3.467 1.00 . A A . 283 PRO HB3  1 1 
        8 26338 1 1  70 PRO HD2  H  15.692  11.305   0.213 1.00 . A A . 283 PRO HD2  1 1 
        8 26339 1 1  70 PRO HD3  H  14.175  11.737  -0.621 1.00 . A A . 283 PRO HD3  1 1 
        8 26340 1 1  70 PRO HG2  H  17.006  12.039  -1.559 1.00 . A A . 283 PRO HG2  1 1 
        8 26341 1 1  70 PRO HG3  H  15.608  13.132  -1.812 1.00 . A A . 283 PRO HG3  1 1 
        8 26342 1 1  70 PRO N    N  15.029   9.934  -1.268 1.00 . A A . 283 PRO N    1 1 
        8 26343 1 1  70 PRO O    O  17.924   9.709  -2.687 1.00 . A A . 283 PRO O    1 1 
        8 26344 1 1  71 HIS C    C  18.547   6.890  -4.269 1.00 . A A . 284 HIS C    1 1 
        8 26345 1 1  71 HIS CA   C  17.964   6.925  -2.851 1.00 . A A . 284 HIS CA   1 1 
        8 26346 1 1  71 HIS CB   C  17.643   5.519  -2.324 1.00 . A A . 284 HIS CB   1 1 
        8 26347 1 1  71 HIS CD2  C  16.711   5.428   0.073 1.00 . A A . 284 HIS CD2  1 1 
        8 26348 1 1  71 HIS CE1  C  18.601   5.325   1.189 1.00 . A A . 284 HIS CE1  1 1 
        8 26349 1 1  71 HIS CG   C  17.743   5.437  -0.825 1.00 . A A . 284 HIS CG   1 1 
        8 26350 1 1  71 HIS H    H  15.860   7.345  -2.783 1.00 . A A . 284 HIS H    1 1 
        8 26351 1 1  71 HIS HA   H  18.739   7.345  -2.206 1.00 . A A . 284 HIS HA   1 1 
        8 26352 1 1  71 HIS HB2  H  16.651   5.211  -2.656 1.00 . A A . 284 HIS HB2  1 1 
        8 26353 1 1  71 HIS HB3  H  18.367   4.812  -2.731 1.00 . A A . 284 HIS HB3  1 1 
        8 26354 1 1  71 HIS HD1  H  19.848   5.348  -0.512 1.00 . A A . 284 HIS HD1  1 1 
        8 26355 1 1  71 HIS HD2  H  15.660   5.468  -0.176 1.00 . A A . 284 HIS HD2  1 1 
        8 26356 1 1  71 HIS HE1  H  19.323   5.267   1.992 1.00 . A A . 284 HIS HE1  1 1 
        8 26357 1 1  71 HIS N    N  16.780   7.783  -2.774 1.00 . A A . 284 HIS N    1 1 
        8 26358 1 1  71 HIS ND1  N  18.918   5.369  -0.116 1.00 . A A . 284 HIS ND1  1 1 
        8 26359 1 1  71 HIS NE2  N  17.266   5.356   1.357 1.00 . A A . 284 HIS NE2  1 1 
        8 26360 1 1  71 HIS O    O  18.275   5.967  -5.036 1.00 . A A . 284 HIS O    1 1 
        8 26361 1 1  72 ASP C    C  21.350   7.007  -5.848 1.00 . A A . 285 ASP C    1 1 
        8 26362 1 1  72 ASP CA   C  20.137   7.963  -5.840 1.00 . A A . 285 ASP CA   1 1 
        8 26363 1 1  72 ASP CB   C  20.527   9.424  -6.140 1.00 . A A . 285 ASP CB   1 1 
        8 26364 1 1  72 ASP CG   C  21.149  10.179  -4.957 1.00 . A A . 285 ASP CG   1 1 
        8 26365 1 1  72 ASP H    H  19.469   8.653  -3.929 1.00 . A A . 285 ASP H    1 1 
        8 26366 1 1  72 ASP HA   H  19.497   7.636  -6.652 1.00 . A A . 285 ASP HA   1 1 
        8 26367 1 1  72 ASP HB2  H  21.210   9.448  -6.991 1.00 . A A . 285 ASP HB2  1 1 
        8 26368 1 1  72 ASP HB3  H  19.619   9.951  -6.444 1.00 . A A . 285 ASP HB3  1 1 
        8 26369 1 1  72 ASP N    N  19.351   7.903  -4.604 1.00 . A A . 285 ASP N    1 1 
        8 26370 1 1  72 ASP O    O  21.940   6.711  -4.808 1.00 . A A . 285 ASP O    1 1 
        8 26371 1 1  72 ASP OD1  O  22.249   9.793  -4.508 1.00 . A A . 285 ASP OD1  1 1 
        8 26372 1 1  72 ASP OD2  O  20.496  11.137  -4.485 1.00 . A A . 285 ASP OD2  1 1 
        8 26373 1 1  73 ASP C    C  22.972   4.488  -6.295 1.00 . A A . 286 ASP C    1 1 
        8 26374 1 1  73 ASP CA   C  22.821   5.599  -7.354 1.00 . A A . 286 ASP CA   1 1 
        8 26375 1 1  73 ASP CB   C  24.103   6.419  -7.604 1.00 . A A . 286 ASP CB   1 1 
        8 26376 1 1  73 ASP CG   C  25.299   5.620  -8.173 1.00 . A A . 286 ASP CG   1 1 
        8 26377 1 1  73 ASP H    H  21.035   6.701  -7.788 1.00 . A A . 286 ASP H    1 1 
        8 26378 1 1  73 ASP HA   H  22.581   5.093  -8.290 1.00 . A A . 286 ASP HA   1 1 
        8 26379 1 1  73 ASP HB2  H  23.864   7.230  -8.294 1.00 . A A . 286 ASP HB2  1 1 
        8 26380 1 1  73 ASP HB3  H  24.400   6.879  -6.658 1.00 . A A . 286 ASP HB3  1 1 
        8 26381 1 1  73 ASP N    N  21.698   6.512  -7.048 1.00 . A A . 286 ASP N    1 1 
        8 26382 1 1  73 ASP O    O  24.019   4.309  -5.670 1.00 . A A . 286 ASP O    1 1 
        8 26383 1 1  73 ASP OD1  O  25.225   5.147  -9.342 1.00 . A A . 286 ASP OD1  1 1 
        8 26384 1 1  73 ASP OD2  O  26.321   5.540  -7.446 1.00 . A A . 286 ASP OD2  1 1 
        8 26385 1 1  74 CYS C    C  21.142   1.450  -5.758 1.00 . A A . 287 CYS C    1 1 
        8 26386 1 1  74 CYS CA   C  21.778   2.675  -5.095 1.00 . A A . 287 CYS CA   1 1 
        8 26387 1 1  74 CYS CB   C  20.992   3.165  -3.869 1.00 . A A . 287 CYS CB   1 1 
        8 26388 1 1  74 CYS H    H  21.069   3.959  -6.644 1.00 . A A . 287 CYS H    1 1 
        8 26389 1 1  74 CYS HA   H  22.778   2.393  -4.757 1.00 . A A . 287 CYS HA   1 1 
        8 26390 1 1  74 CYS HB2  H  20.088   3.682  -4.193 1.00 . A A . 287 CYS HB2  1 1 
        8 26391 1 1  74 CYS HB3  H  20.711   2.310  -3.253 1.00 . A A . 287 CYS HB3  1 1 
        8 26392 1 1  74 CYS HG   H  22.218   5.213  -3.822 1.00 . A A . 287 CYS HG   1 1 
        8 26393 1 1  74 CYS N    N  21.883   3.744  -6.083 1.00 . A A . 287 CYS N    1 1 
        8 26394 1 1  74 CYS O    O  19.948   1.442  -6.078 1.00 . A A . 287 CYS O    1 1 
        8 26395 1 1  74 CYS SG   S  22.010   4.286  -2.864 1.00 . A A . 287 CYS SG   1 1 
        8 26396 1 1  75 THR C    C  21.174  -1.819  -5.357 1.00 . A A . 288 THR C    1 1 
        8 26397 1 1  75 THR CA   C  21.524  -0.879  -6.516 1.00 . A A . 288 THR CA   1 1 
        8 26398 1 1  75 THR CB   C  22.607  -1.513  -7.404 1.00 . A A . 288 THR CB   1 1 
        8 26399 1 1  75 THR CG2  C  22.965  -0.650  -8.622 1.00 . A A . 288 THR CG2  1 1 
        8 26400 1 1  75 THR H    H  22.949   0.511  -5.808 1.00 . A A . 288 THR H    1 1 
        8 26401 1 1  75 THR HA   H  20.626  -0.721  -7.104 1.00 . A A . 288 THR HA   1 1 
        8 26402 1 1  75 THR HB   H  22.249  -2.476  -7.770 1.00 . A A . 288 THR HB   1 1 
        8 26403 1 1  75 THR HG1  H  24.348  -2.334  -7.079 1.00 . A A . 288 THR HG1  1 1 
        8 26404 1 1  75 THR HG21 H  24.019  -0.760  -8.862 1.00 . A A . 288 THR HG21 1 1 
        8 26405 1 1  75 THR HG22 H  22.775   0.407  -8.437 1.00 . A A . 288 THR HG22 1 1 
        8 26406 1 1  75 THR HG23 H  22.361  -0.957  -9.476 1.00 . A A . 288 THR HG23 1 1 
        8 26407 1 1  75 THR N    N  21.963   0.429  -6.019 1.00 . A A . 288 THR N    1 1 
        8 26408 1 1  75 THR O    O  21.223  -1.421  -4.193 1.00 . A A . 288 THR O    1 1 
        8 26409 1 1  75 THR OG1  O  23.746  -1.749  -6.612 1.00 . A A . 288 THR OG1  1 1 
        8 26410 1 1  76 VAL C    C  21.391  -4.197  -3.487 1.00 . A A . 289 VAL C    1 1 
        8 26411 1 1  76 VAL CA   C  20.412  -4.082  -4.658 1.00 . A A . 289 VAL CA   1 1 
        8 26412 1 1  76 VAL CB   C  20.192  -5.459  -5.302 1.00 . A A . 289 VAL CB   1 1 
        8 26413 1 1  76 VAL CG1  C  19.943  -6.540  -4.253 1.00 . A A . 289 VAL CG1  1 1 
        8 26414 1 1  76 VAL CG2  C  18.983  -5.418  -6.241 1.00 . A A . 289 VAL CG2  1 1 
        8 26415 1 1  76 VAL H    H  20.816  -3.357  -6.624 1.00 . A A . 289 VAL H    1 1 
        8 26416 1 1  76 VAL HA   H  19.460  -3.766  -4.248 1.00 . A A . 289 VAL HA   1 1 
        8 26417 1 1  76 VAL HB   H  21.075  -5.733  -5.870 1.00 . A A . 289 VAL HB   1 1 
        8 26418 1 1  76 VAL HG11 H  19.623  -7.461  -4.731 1.00 . A A . 289 VAL HG11 1 1 
        8 26419 1 1  76 VAL HG12 H  20.858  -6.759  -3.700 1.00 . A A . 289 VAL HG12 1 1 
        8 26420 1 1  76 VAL HG13 H  19.181  -6.195  -3.557 1.00 . A A . 289 VAL HG13 1 1 
        8 26421 1 1  76 VAL HG21 H  18.768  -6.421  -6.609 1.00 . A A . 289 VAL HG21 1 1 
        8 26422 1 1  76 VAL HG22 H  18.112  -5.024  -5.719 1.00 . A A . 289 VAL HG22 1 1 
        8 26423 1 1  76 VAL HG23 H  19.204  -4.799  -7.100 1.00 . A A . 289 VAL HG23 1 1 
        8 26424 1 1  76 VAL N    N  20.819  -3.078  -5.656 1.00 . A A . 289 VAL N    1 1 
        8 26425 1 1  76 VAL O    O  20.951  -4.307  -2.341 1.00 . A A . 289 VAL O    1 1 
        8 26426 1 1  77 GLU C    C  23.560  -3.029  -1.688 1.00 . A A . 290 GLU C    1 1 
        8 26427 1 1  77 GLU CA   C  23.782  -4.082  -2.794 1.00 . A A . 290 GLU CA   1 1 
        8 26428 1 1  77 GLU CB   C  25.099  -3.836  -3.553 1.00 . A A . 290 GLU CB   1 1 
        8 26429 1 1  77 GLU CD   C  26.569  -5.462  -2.177 1.00 . A A . 290 GLU CD   1 1 
        8 26430 1 1  77 GLU CG   C  26.376  -4.033  -2.716 1.00 . A A . 290 GLU CG   1 1 
        8 26431 1 1  77 GLU H    H  22.948  -4.037  -4.753 1.00 . A A . 290 GLU H    1 1 
        8 26432 1 1  77 GLU HA   H  23.830  -5.064  -2.322 1.00 . A A . 290 GLU HA   1 1 
        8 26433 1 1  77 GLU HB2  H  25.143  -4.498  -4.420 1.00 . A A . 290 GLU HB2  1 1 
        8 26434 1 1  77 GLU HB3  H  25.092  -2.813  -3.935 1.00 . A A . 290 GLU HB3  1 1 
        8 26435 1 1  77 GLU HG2  H  27.230  -3.791  -3.350 1.00 . A A . 290 GLU HG2  1 1 
        8 26436 1 1  77 GLU HG3  H  26.371  -3.318  -1.892 1.00 . A A . 290 GLU HG3  1 1 
        8 26437 1 1  77 GLU N    N  22.693  -4.101  -3.777 1.00 . A A . 290 GLU N    1 1 
        8 26438 1 1  77 GLU O    O  23.940  -3.252  -0.543 1.00 . A A . 290 GLU O    1 1 
        8 26439 1 1  77 GLU OE1  O  26.364  -6.410  -2.969 1.00 . A A . 290 GLU OE1  1 1 
        8 26440 1 1  77 GLU OE2  O  26.963  -5.596  -0.993 1.00 . A A . 290 GLU OE2  1 1 
        8 26441 1 1  78 GLN C    C  20.974  -1.039  -0.647 1.00 . A A . 291 GLN C    1 1 
        8 26442 1 1  78 GLN CA   C  22.447  -0.887  -1.061 1.00 . A A . 291 GLN CA   1 1 
        8 26443 1 1  78 GLN CB   C  22.695   0.502  -1.674 1.00 . A A . 291 GLN CB   1 1 
        8 26444 1 1  78 GLN CD   C  24.416   1.592  -0.155 1.00 . A A . 291 GLN CD   1 1 
        8 26445 1 1  78 GLN CG   C  24.156   0.956  -1.521 1.00 . A A . 291 GLN CG   1 1 
        8 26446 1 1  78 GLN H    H  22.558  -1.831  -2.966 1.00 . A A . 291 GLN H    1 1 
        8 26447 1 1  78 GLN HA   H  23.036  -0.970  -0.146 1.00 . A A . 291 GLN HA   1 1 
        8 26448 1 1  78 GLN HB2  H  22.437   0.479  -2.733 1.00 . A A . 291 GLN HB2  1 1 
        8 26449 1 1  78 GLN HB3  H  22.048   1.236  -1.193 1.00 . A A . 291 GLN HB3  1 1 
        8 26450 1 1  78 GLN HE21 H  25.297  -0.085   0.717 1.00 . A A . 291 GLN HE21 1 1 
        8 26451 1 1  78 GLN HE22 H  25.029   1.294   1.712 1.00 . A A . 291 GLN HE22 1 1 
        8 26452 1 1  78 GLN HG2  H  24.833   0.117  -1.684 1.00 . A A . 291 GLN HG2  1 1 
        8 26453 1 1  78 GLN HG3  H  24.361   1.708  -2.282 1.00 . A A . 291 GLN HG3  1 1 
        8 26454 1 1  78 GLN N    N  22.888  -1.914  -2.008 1.00 . A A . 291 GLN N    1 1 
        8 26455 1 1  78 GLN NE2  N  25.023   0.889   0.783 1.00 . A A . 291 GLN NE2  1 1 
        8 26456 1 1  78 GLN O    O  20.656  -0.755   0.503 1.00 . A A . 291 GLN O    1 1 
        8 26457 1 1  78 GLN OE1  O  24.082   2.743   0.081 1.00 . A A . 291 GLN OE1  1 1 
        8 26458 1 1  79 ILE C    C  18.531  -2.681   0.072 1.00 . A A . 292 ILE C    1 1 
        8 26459 1 1  79 ILE CA   C  18.658  -1.771  -1.153 1.00 . A A . 292 ILE CA   1 1 
        8 26460 1 1  79 ILE CB   C  17.845  -2.353  -2.332 1.00 . A A . 292 ILE CB   1 1 
        8 26461 1 1  79 ILE CD1  C  17.218  -0.056  -3.345 1.00 . A A . 292 ILE CD1  1 1 
        8 26462 1 1  79 ILE CG1  C  17.836  -1.435  -3.571 1.00 . A A . 292 ILE CG1  1 1 
        8 26463 1 1  79 ILE CG2  C  16.397  -2.696  -1.929 1.00 . A A . 292 ILE CG2  1 1 
        8 26464 1 1  79 ILE H    H  20.394  -1.711  -2.461 1.00 . A A . 292 ILE H    1 1 
        8 26465 1 1  79 ILE HA   H  18.216  -0.819  -0.869 1.00 . A A . 292 ILE HA   1 1 
        8 26466 1 1  79 ILE HB   H  18.310  -3.293  -2.615 1.00 . A A . 292 ILE HB   1 1 
        8 26467 1 1  79 ILE HD11 H  17.302   0.509  -4.271 1.00 . A A . 292 ILE HD11 1 1 
        8 26468 1 1  79 ILE HD12 H  16.171  -0.160  -3.062 1.00 . A A . 292 ILE HD12 1 1 
        8 26469 1 1  79 ILE HD13 H  17.757   0.487  -2.574 1.00 . A A . 292 ILE HD13 1 1 
        8 26470 1 1  79 ILE HG12 H  18.849  -1.276  -3.911 1.00 . A A . 292 ILE HG12 1 1 
        8 26471 1 1  79 ILE HG13 H  17.299  -1.929  -4.380 1.00 . A A . 292 ILE HG13 1 1 
        8 26472 1 1  79 ILE HG21 H  15.946  -1.862  -1.388 1.00 . A A . 292 ILE HG21 1 1 
        8 26473 1 1  79 ILE HG22 H  15.800  -2.915  -2.814 1.00 . A A . 292 ILE HG22 1 1 
        8 26474 1 1  79 ILE HG23 H  16.387  -3.578  -1.289 1.00 . A A . 292 ILE HG23 1 1 
        8 26475 1 1  79 ILE N    N  20.072  -1.525  -1.515 1.00 . A A . 292 ILE N    1 1 
        8 26476 1 1  79 ILE O    O  17.709  -2.423   0.952 1.00 . A A . 292 ILE O    1 1 
        8 26477 1 1  80 TYR C    C  19.692  -3.859   2.639 1.00 . A A . 293 TYR C    1 1 
        8 26478 1 1  80 TYR CA   C  19.389  -4.608   1.335 1.00 . A A . 293 TYR CA   1 1 
        8 26479 1 1  80 TYR CB   C  20.419  -5.723   1.123 1.00 . A A . 293 TYR CB   1 1 
        8 26480 1 1  80 TYR CD1  C  19.088  -6.810  -0.761 1.00 . A A . 293 TYR CD1  1 1 
        8 26481 1 1  80 TYR CD2  C  20.265  -8.228   0.834 1.00 . A A . 293 TYR CD2  1 1 
        8 26482 1 1  80 TYR CE1  C  18.630  -7.956  -1.432 1.00 . A A . 293 TYR CE1  1 1 
        8 26483 1 1  80 TYR CE2  C  19.806  -9.377   0.165 1.00 . A A . 293 TYR CE2  1 1 
        8 26484 1 1  80 TYR CG   C  19.910  -6.943   0.375 1.00 . A A . 293 TYR CG   1 1 
        8 26485 1 1  80 TYR CZ   C  18.985  -9.240  -0.973 1.00 . A A . 293 TYR CZ   1 1 
        8 26486 1 1  80 TYR H    H  20.023  -3.879  -0.593 1.00 . A A . 293 TYR H    1 1 
        8 26487 1 1  80 TYR HA   H  18.403  -5.061   1.451 1.00 . A A . 293 TYR HA   1 1 
        8 26488 1 1  80 TYR HB2  H  21.293  -5.323   0.606 1.00 . A A . 293 TYR HB2  1 1 
        8 26489 1 1  80 TYR HB3  H  20.753  -6.059   2.107 1.00 . A A . 293 TYR HB3  1 1 
        8 26490 1 1  80 TYR HD1  H  18.802  -5.840  -1.135 1.00 . A A . 293 TYR HD1  1 1 
        8 26491 1 1  80 TYR HD2  H  20.893  -8.339   1.705 1.00 . A A . 293 TYR HD2  1 1 
        8 26492 1 1  80 TYR HE1  H  17.991  -7.868  -2.291 1.00 . A A . 293 TYR HE1  1 1 
        8 26493 1 1  80 TYR HE2  H  20.076 -10.357   0.527 1.00 . A A . 293 TYR HE2  1 1 
        8 26494 1 1  80 TYR HH   H  18.828 -11.152  -1.214 1.00 . A A . 293 TYR HH   1 1 
        8 26495 1 1  80 TYR N    N  19.369  -3.718   0.170 1.00 . A A . 293 TYR N    1 1 
        8 26496 1 1  80 TYR O    O  19.186  -4.236   3.697 1.00 . A A . 293 TYR O    1 1 
        8 26497 1 1  80 TYR OH   O  18.508 -10.341  -1.610 1.00 . A A . 293 TYR OH   1 1 
        8 26498 1 1  81 GLU C    C  19.488  -1.178   4.218 1.00 . A A . 294 GLU C    1 1 
        8 26499 1 1  81 GLU CA   C  20.727  -1.934   3.743 1.00 . A A . 294 GLU CA   1 1 
        8 26500 1 1  81 GLU CB   C  21.881  -0.948   3.513 1.00 . A A . 294 GLU CB   1 1 
        8 26501 1 1  81 GLU CD   C  24.428  -0.799   3.157 1.00 . A A . 294 GLU CD   1 1 
        8 26502 1 1  81 GLU CG   C  23.165  -1.663   3.063 1.00 . A A . 294 GLU CG   1 1 
        8 26503 1 1  81 GLU H    H  20.787  -2.431   1.674 1.00 . A A . 294 GLU H    1 1 
        8 26504 1 1  81 GLU HA   H  21.023  -2.595   4.553 1.00 . A A . 294 GLU HA   1 1 
        8 26505 1 1  81 GLU HB2  H  21.597  -0.193   2.780 1.00 . A A . 294 GLU HB2  1 1 
        8 26506 1 1  81 GLU HB3  H  22.066  -0.445   4.462 1.00 . A A . 294 GLU HB3  1 1 
        8 26507 1 1  81 GLU HG2  H  23.307  -2.547   3.688 1.00 . A A . 294 GLU HG2  1 1 
        8 26508 1 1  81 GLU HG3  H  23.035  -1.991   2.030 1.00 . A A . 294 GLU HG3  1 1 
        8 26509 1 1  81 GLU N    N  20.463  -2.768   2.576 1.00 . A A . 294 GLU N    1 1 
        8 26510 1 1  81 GLU O    O  19.483  -0.729   5.357 1.00 . A A . 294 GLU O    1 1 
        8 26511 1 1  81 GLU OE1  O  24.370   0.303   3.750 1.00 . A A . 294 GLU OE1  1 1 
        8 26512 1 1  81 GLU OE2  O  25.467  -1.254   2.630 1.00 . A A . 294 GLU OE2  1 1 
        8 26513 1 1  82 ILE C    C  16.208  -1.451   4.396 1.00 . A A . 295 ILE C    1 1 
        8 26514 1 1  82 ILE CA   C  17.164  -0.437   3.746 1.00 . A A . 295 ILE CA   1 1 
        8 26515 1 1  82 ILE CB   C  16.524   0.231   2.506 1.00 . A A . 295 ILE CB   1 1 
        8 26516 1 1  82 ILE CD1  C  16.984   1.677   0.402 1.00 . A A . 295 ILE CD1  1 1 
        8 26517 1 1  82 ILE CG1  C  17.546   1.064   1.692 1.00 . A A . 295 ILE CG1  1 1 
        8 26518 1 1  82 ILE CG2  C  15.357   1.145   2.936 1.00 . A A . 295 ILE CG2  1 1 
        8 26519 1 1  82 ILE H    H  18.519  -1.477   2.467 1.00 . A A . 295 ILE H    1 1 
        8 26520 1 1  82 ILE HA   H  17.360   0.339   4.480 1.00 . A A . 295 ILE HA   1 1 
        8 26521 1 1  82 ILE HB   H  16.126  -0.554   1.860 1.00 . A A . 295 ILE HB   1 1 
        8 26522 1 1  82 ILE HD11 H  17.452   1.207  -0.458 1.00 . A A . 295 ILE HD11 1 1 
        8 26523 1 1  82 ILE HD12 H  15.904   1.546   0.328 1.00 . A A . 295 ILE HD12 1 1 
        8 26524 1 1  82 ILE HD13 H  17.218   2.738   0.377 1.00 . A A . 295 ILE HD13 1 1 
        8 26525 1 1  82 ILE HG12 H  17.935   1.863   2.324 1.00 . A A . 295 ILE HG12 1 1 
        8 26526 1 1  82 ILE HG13 H  18.391   0.442   1.399 1.00 . A A . 295 ILE HG13 1 1 
        8 26527 1 1  82 ILE HG21 H  15.644   2.189   2.829 1.00 . A A . 295 ILE HG21 1 1 
        8 26528 1 1  82 ILE HG22 H  14.497   0.946   2.302 1.00 . A A . 295 ILE HG22 1 1 
        8 26529 1 1  82 ILE HG23 H  15.073   0.991   3.976 1.00 . A A . 295 ILE HG23 1 1 
        8 26530 1 1  82 ILE N    N  18.437  -1.072   3.396 1.00 . A A . 295 ILE N    1 1 
        8 26531 1 1  82 ILE O    O  15.449  -1.087   5.294 1.00 . A A . 295 ILE O    1 1 
        8 26532 1 1  83 LEU C    C  15.648  -3.960   6.101 1.00 . A A . 296 LEU C    1 1 
        8 26533 1 1  83 LEU CA   C  15.466  -3.803   4.585 1.00 . A A . 296 LEU CA   1 1 
        8 26534 1 1  83 LEU CB   C  15.735  -5.131   3.842 1.00 . A A . 296 LEU CB   1 1 
        8 26535 1 1  83 LEU CD1  C  13.361  -5.877   3.395 1.00 . A A . 296 LEU CD1  1 1 
        8 26536 1 1  83 LEU CD2  C  14.513  -4.381   1.718 1.00 . A A . 296 LEU CD2  1 1 
        8 26537 1 1  83 LEU CG   C  14.701  -5.492   2.759 1.00 . A A . 296 LEU CG   1 1 
        8 26538 1 1  83 LEU H    H  16.972  -2.968   3.303 1.00 . A A . 296 LEU H    1 1 
        8 26539 1 1  83 LEU HA   H  14.427  -3.522   4.445 1.00 . A A . 296 LEU HA   1 1 
        8 26540 1 1  83 LEU HB2  H  16.723  -5.102   3.383 1.00 . A A . 296 LEU HB2  1 1 
        8 26541 1 1  83 LEU HB3  H  15.751  -5.949   4.564 1.00 . A A . 296 LEU HB3  1 1 
        8 26542 1 1  83 LEU HD11 H  12.626  -6.108   2.625 1.00 . A A . 296 LEU HD11 1 1 
        8 26543 1 1  83 LEU HD12 H  12.975  -5.078   4.020 1.00 . A A . 296 LEU HD12 1 1 
        8 26544 1 1  83 LEU HD13 H  13.500  -6.758   4.020 1.00 . A A . 296 LEU HD13 1 1 
        8 26545 1 1  83 LEU HD21 H  15.476  -4.128   1.276 1.00 . A A . 296 LEU HD21 1 1 
        8 26546 1 1  83 LEU HD22 H  14.092  -3.487   2.174 1.00 . A A . 296 LEU HD22 1 1 
        8 26547 1 1  83 LEU HD23 H  13.842  -4.725   0.932 1.00 . A A . 296 LEU HD23 1 1 
        8 26548 1 1  83 LEU HG   H  15.074  -6.369   2.232 1.00 . A A . 296 LEU HG   1 1 
        8 26549 1 1  83 LEU N    N  16.296  -2.733   4.019 1.00 . A A . 296 LEU N    1 1 
        8 26550 1 1  83 LEU O    O  14.693  -4.296   6.800 1.00 . A A . 296 LEU O    1 1 
        8 26551 1 1  84 LYS C    C  16.648  -2.359   8.737 1.00 . A A . 297 LYS C    1 1 
        8 26552 1 1  84 LYS CA   C  17.144  -3.640   8.049 1.00 . A A . 297 LYS CA   1 1 
        8 26553 1 1  84 LYS CB   C  18.648  -3.905   8.266 1.00 . A A . 297 LYS CB   1 1 
        8 26554 1 1  84 LYS CD   C  20.966  -2.994   7.648 1.00 . A A . 297 LYS CD   1 1 
        8 26555 1 1  84 LYS CE   C  21.904  -1.805   7.914 1.00 . A A . 297 LYS CE   1 1 
        8 26556 1 1  84 LYS CG   C  19.542  -2.661   8.111 1.00 . A A . 297 LYS CG   1 1 
        8 26557 1 1  84 LYS H    H  17.572  -3.422   5.944 1.00 . A A . 297 LYS H    1 1 
        8 26558 1 1  84 LYS HA   H  16.601  -4.468   8.513 1.00 . A A . 297 LYS HA   1 1 
        8 26559 1 1  84 LYS HB2  H  18.792  -4.301   9.272 1.00 . A A . 297 LYS HB2  1 1 
        8 26560 1 1  84 LYS HB3  H  18.968  -4.675   7.562 1.00 . A A . 297 LYS HB3  1 1 
        8 26561 1 1  84 LYS HD2  H  21.335  -3.871   8.184 1.00 . A A . 297 LYS HD2  1 1 
        8 26562 1 1  84 LYS HD3  H  20.932  -3.224   6.585 1.00 . A A . 297 LYS HD3  1 1 
        8 26563 1 1  84 LYS HE2  H  21.360  -0.874   7.723 1.00 . A A . 297 LYS HE2  1 1 
        8 26564 1 1  84 LYS HE3  H  22.169  -1.826   8.975 1.00 . A A . 297 LYS HE3  1 1 
        8 26565 1 1  84 LYS HG2  H  19.100  -1.998   7.375 1.00 . A A . 297 LYS HG2  1 1 
        8 26566 1 1  84 LYS HG3  H  19.570  -2.133   9.066 1.00 . A A . 297 LYS HG3  1 1 
        8 26567 1 1  84 LYS HZ1  H  23.889  -1.338   7.543 1.00 . A A . 297 LYS HZ1  1 1 
        8 26568 1 1  84 LYS HZ2  H  22.977  -1.396   6.187 1.00 . A A . 297 LYS HZ2  1 1 
        8 26569 1 1  84 LYS HZ3  H  23.445  -2.793   6.931 1.00 . A A . 297 LYS HZ3  1 1 
        8 26570 1 1  84 LYS N    N  16.851  -3.661   6.612 1.00 . A A . 297 LYS N    1 1 
        8 26571 1 1  84 LYS NZ   N  23.137  -1.840   7.085 1.00 . A A . 297 LYS NZ   1 1 
        8 26572 1 1  84 LYS O    O  16.219  -2.420   9.888 1.00 . A A . 297 LYS O    1 1 
        8 26573 1 1  85 ILE C    C  14.824   0.050   9.111 1.00 . A A . 298 ILE C    1 1 
        8 26574 1 1  85 ILE CA   C  16.263   0.095   8.609 1.00 . A A . 298 ILE CA   1 1 
        8 26575 1 1  85 ILE CB   C  16.450   1.266   7.613 1.00 . A A . 298 ILE CB   1 1 
        8 26576 1 1  85 ILE CD1  C  18.162   2.355   6.037 1.00 . A A . 298 ILE CD1  1 1 
        8 26577 1 1  85 ILE CG1  C  17.937   1.461   7.268 1.00 . A A . 298 ILE CG1  1 1 
        8 26578 1 1  85 ILE CG2  C  15.893   2.586   8.186 1.00 . A A . 298 ILE CG2  1 1 
        8 26579 1 1  85 ILE H    H  16.934  -1.253   7.072 1.00 . A A . 298 ILE H    1 1 
        8 26580 1 1  85 ILE HA   H  16.901   0.289   9.470 1.00 . A A . 298 ILE HA   1 1 
        8 26581 1 1  85 ILE HB   H  15.901   1.033   6.701 1.00 . A A . 298 ILE HB   1 1 
        8 26582 1 1  85 ILE HD11 H  18.987   1.959   5.442 1.00 . A A . 298 ILE HD11 1 1 
        8 26583 1 1  85 ILE HD12 H  17.268   2.391   5.413 1.00 . A A . 298 ILE HD12 1 1 
        8 26584 1 1  85 ILE HD13 H  18.413   3.366   6.354 1.00 . A A . 298 ILE HD13 1 1 
        8 26585 1 1  85 ILE HG12 H  18.469   1.881   8.123 1.00 . A A . 298 ILE HG12 1 1 
        8 26586 1 1  85 ILE HG13 H  18.374   0.490   7.070 1.00 . A A . 298 ILE HG13 1 1 
        8 26587 1 1  85 ILE HG21 H  14.804   2.583   8.129 1.00 . A A . 298 ILE HG21 1 1 
        8 26588 1 1  85 ILE HG22 H  16.197   2.701   9.228 1.00 . A A . 298 ILE HG22 1 1 
        8 26589 1 1  85 ILE HG23 H  16.253   3.441   7.619 1.00 . A A . 298 ILE HG23 1 1 
        8 26590 1 1  85 ILE N    N  16.655  -1.208   8.043 1.00 . A A . 298 ILE N    1 1 
        8 26591 1 1  85 ILE O    O  14.534   0.627  10.152 1.00 . A A . 298 ILE O    1 1 
        8 26592 1 1  86 TYR C    C  12.428  -1.381  10.290 1.00 . A A . 299 TYR C    1 1 
        8 26593 1 1  86 TYR CA   C  12.556  -0.897   8.838 1.00 . A A . 299 TYR CA   1 1 
        8 26594 1 1  86 TYR CB   C  11.889  -1.876   7.863 1.00 . A A . 299 TYR CB   1 1 
        8 26595 1 1  86 TYR CD1  C  12.082  -0.202   5.936 1.00 . A A . 299 TYR CD1  1 1 
        8 26596 1 1  86 TYR CD2  C  12.061  -2.585   5.443 1.00 . A A . 299 TYR CD2  1 1 
        8 26597 1 1  86 TYR CE1  C  12.225   0.084   4.567 1.00 . A A . 299 TYR CE1  1 1 
        8 26598 1 1  86 TYR CE2  C  12.135  -2.300   4.067 1.00 . A A . 299 TYR CE2  1 1 
        8 26599 1 1  86 TYR CG   C  12.014  -1.540   6.383 1.00 . A A . 299 TYR CG   1 1 
        8 26600 1 1  86 TYR CZ   C  12.239  -0.968   3.626 1.00 . A A . 299 TYR CZ   1 1 
        8 26601 1 1  86 TYR H    H  14.259  -1.124   7.566 1.00 . A A . 299 TYR H    1 1 
        8 26602 1 1  86 TYR HA   H  12.028   0.054   8.776 1.00 . A A . 299 TYR HA   1 1 
        8 26603 1 1  86 TYR HB2  H  12.324  -2.864   8.028 1.00 . A A . 299 TYR HB2  1 1 
        8 26604 1 1  86 TYR HB3  H  10.828  -1.939   8.109 1.00 . A A . 299 TYR HB3  1 1 
        8 26605 1 1  86 TYR HD1  H  12.044   0.613   6.638 1.00 . A A . 299 TYR HD1  1 1 
        8 26606 1 1  86 TYR HD2  H  12.035  -3.611   5.784 1.00 . A A . 299 TYR HD2  1 1 
        8 26607 1 1  86 TYR HE1  H  12.308   1.107   4.242 1.00 . A A . 299 TYR HE1  1 1 
        8 26608 1 1  86 TYR HE2  H  12.129  -3.089   3.333 1.00 . A A . 299 TYR HE2  1 1 
        8 26609 1 1  86 TYR HH   H  12.486   0.224   2.120 1.00 . A A . 299 TYR HH   1 1 
        8 26610 1 1  86 TYR N    N  13.945  -0.689   8.426 1.00 . A A . 299 TYR N    1 1 
        8 26611 1 1  86 TYR O    O  11.502  -0.966  10.985 1.00 . A A . 299 TYR O    1 1 
        8 26612 1 1  86 TYR OH   O  12.332  -0.703   2.294 1.00 . A A . 299 TYR OH   1 1 
        8 26613 1 1  87 GLN C    C  14.033  -1.529  13.073 1.00 . A A . 300 GLN C    1 1 
        8 26614 1 1  87 GLN CA   C  13.456  -2.623  12.159 1.00 . A A . 300 GLN CA   1 1 
        8 26615 1 1  87 GLN CB   C  14.301  -3.904  12.248 1.00 . A A . 300 GLN CB   1 1 
        8 26616 1 1  87 GLN CD   C  15.317  -5.538  13.904 1.00 . A A . 300 GLN CD   1 1 
        8 26617 1 1  87 GLN CG   C  14.126  -4.641  13.589 1.00 . A A . 300 GLN CG   1 1 
        8 26618 1 1  87 GLN H    H  14.156  -2.444  10.159 1.00 . A A . 300 GLN H    1 1 
        8 26619 1 1  87 GLN HA   H  12.447  -2.846  12.500 1.00 . A A . 300 GLN HA   1 1 
        8 26620 1 1  87 GLN HB2  H  14.014  -4.586  11.447 1.00 . A A . 300 GLN HB2  1 1 
        8 26621 1 1  87 GLN HB3  H  15.350  -3.639  12.112 1.00 . A A . 300 GLN HB3  1 1 
        8 26622 1 1  87 GLN HE21 H  16.402  -3.975  14.592 1.00 . A A . 300 GLN HE21 1 1 
        8 26623 1 1  87 GLN HE22 H  17.173  -5.564  14.591 1.00 . A A . 300 GLN HE22 1 1 
        8 26624 1 1  87 GLN HG2  H  14.022  -3.926  14.404 1.00 . A A . 300 GLN HG2  1 1 
        8 26625 1 1  87 GLN HG3  H  13.219  -5.242  13.552 1.00 . A A . 300 GLN HG3  1 1 
        8 26626 1 1  87 GLN N    N  13.383  -2.192  10.766 1.00 . A A . 300 GLN N    1 1 
        8 26627 1 1  87 GLN NE2  N  16.394  -4.963  14.406 1.00 . A A . 300 GLN NE2  1 1 
        8 26628 1 1  87 GLN O    O  13.592  -1.405  14.203 1.00 . A A . 300 GLN O    1 1 
        8 26629 1 1  87 GLN OE1  O  15.313  -6.746  13.710 1.00 . A A . 300 GLN OE1  1 1 
        8 26630 1 1  88 LEU C    C  14.717   1.598  13.499 1.00 . A A . 301 LEU C    1 1 
        8 26631 1 1  88 LEU CA   C  15.625   0.366  13.363 1.00 . A A . 301 LEU CA   1 1 
        8 26632 1 1  88 LEU CB   C  16.937   0.798  12.673 1.00 . A A . 301 LEU CB   1 1 
        8 26633 1 1  88 LEU CD1  C  18.600   0.215  14.513 1.00 . A A . 301 LEU CD1  1 1 
        8 26634 1 1  88 LEU CD2  C  18.093  -1.487  12.732 1.00 . A A . 301 LEU CD2  1 1 
        8 26635 1 1  88 LEU CG   C  18.203   0.007  13.044 1.00 . A A . 301 LEU CG   1 1 
        8 26636 1 1  88 LEU H    H  15.280  -0.864  11.640 1.00 . A A . 301 LEU H    1 1 
        8 26637 1 1  88 LEU HA   H  15.840   0.027  14.378 1.00 . A A . 301 LEU HA   1 1 
        8 26638 1 1  88 LEU HB2  H  16.802   0.765  11.594 1.00 . A A . 301 LEU HB2  1 1 
        8 26639 1 1  88 LEU HB3  H  17.138   1.842  12.919 1.00 . A A . 301 LEU HB3  1 1 
        8 26640 1 1  88 LEU HD11 H  18.084   1.081  14.929 1.00 . A A . 301 LEU HD11 1 1 
        8 26641 1 1  88 LEU HD12 H  19.675   0.393  14.571 1.00 . A A . 301 LEU HD12 1 1 
        8 26642 1 1  88 LEU HD13 H  18.352  -0.662  15.110 1.00 . A A . 301 LEU HD13 1 1 
        8 26643 1 1  88 LEU HD21 H  17.324  -1.945  13.353 1.00 . A A . 301 LEU HD21 1 1 
        8 26644 1 1  88 LEU HD22 H  19.048  -1.972  12.930 1.00 . A A . 301 LEU HD22 1 1 
        8 26645 1 1  88 LEU HD23 H  17.835  -1.622  11.684 1.00 . A A . 301 LEU HD23 1 1 
        8 26646 1 1  88 LEU HG   H  19.009   0.408  12.429 1.00 . A A . 301 LEU HG   1 1 
        8 26647 1 1  88 LEU N    N  15.007  -0.735  12.605 1.00 . A A . 301 LEU N    1 1 
        8 26648 1 1  88 LEU O    O  14.968   2.446  14.354 1.00 . A A . 301 LEU O    1 1 
        8 26649 1 1  89 MET C    C  11.928   2.810  13.970 1.00 . A A . 302 MET C    1 1 
        8 26650 1 1  89 MET CA   C  12.750   2.840  12.672 1.00 . A A . 302 MET CA   1 1 
        8 26651 1 1  89 MET CB   C  11.853   2.825  11.419 1.00 . A A . 302 MET CB   1 1 
        8 26652 1 1  89 MET CE   C  11.265   3.243   7.685 1.00 . A A . 302 MET CE   1 1 
        8 26653 1 1  89 MET CG   C  12.634   2.963  10.105 1.00 . A A . 302 MET CG   1 1 
        8 26654 1 1  89 MET H    H  13.673   1.067  11.870 1.00 . A A . 302 MET H    1 1 
        8 26655 1 1  89 MET HA   H  13.311   3.775  12.673 1.00 . A A . 302 MET HA   1 1 
        8 26656 1 1  89 MET HB2  H  11.262   1.909  11.392 1.00 . A A . 302 MET HB2  1 1 
        8 26657 1 1  89 MET HB3  H  11.168   3.668  11.476 1.00 . A A . 302 MET HB3  1 1 
        8 26658 1 1  89 MET HE1  H  10.451   3.802   7.223 1.00 . A A . 302 MET HE1  1 1 
        8 26659 1 1  89 MET HE2  H  12.015   3.009   6.928 1.00 . A A . 302 MET HE2  1 1 
        8 26660 1 1  89 MET HE3  H  10.870   2.319   8.108 1.00 . A A . 302 MET HE3  1 1 
        8 26661 1 1  89 MET HG2  H  13.679   3.180  10.328 1.00 . A A . 302 MET HG2  1 1 
        8 26662 1 1  89 MET HG3  H  12.596   2.008   9.586 1.00 . A A . 302 MET HG3  1 1 
        8 26663 1 1  89 MET N    N  13.704   1.732  12.636 1.00 . A A . 302 MET N    1 1 
        8 26664 1 1  89 MET O    O  11.922   3.797  14.701 1.00 . A A . 302 MET O    1 1 
        8 26665 1 1  89 MET SD   S  12.018   4.253   8.986 1.00 . A A . 302 MET SD   1 1 
        8 26666 1 1  90 ASP C    C   9.269   2.572  15.578 1.00 . A A . 303 ASP C    1 1 
        8 26667 1 1  90 ASP CA   C  10.356   1.479  15.401 1.00 . A A . 303 ASP CA   1 1 
        8 26668 1 1  90 ASP CB   C  11.188   1.218  16.670 1.00 . A A . 303 ASP CB   1 1 
        8 26669 1 1  90 ASP CG   C  12.054  -0.055  16.593 1.00 . A A . 303 ASP CG   1 1 
        8 26670 1 1  90 ASP H    H  11.376   0.920  13.608 1.00 . A A . 303 ASP H    1 1 
        8 26671 1 1  90 ASP HA   H   9.820   0.550  15.237 1.00 . A A . 303 ASP HA   1 1 
        8 26672 1 1  90 ASP HB2  H  11.811   2.092  16.874 1.00 . A A . 303 ASP HB2  1 1 
        8 26673 1 1  90 ASP HB3  H  10.504   1.102  17.510 1.00 . A A . 303 ASP HB3  1 1 
        8 26674 1 1  90 ASP N    N  11.234   1.695  14.239 1.00 . A A . 303 ASP N    1 1 
        8 26675 1 1  90 ASP O    O   9.297   3.368  16.516 1.00 . A A . 303 ASP O    1 1 
        8 26676 1 1  90 ASP OD1  O  11.487  -1.144  16.286 1.00 . A A . 303 ASP OD1  1 1 
        8 26677 1 1  90 ASP OD2  O  13.261   0.065  16.912 1.00 . A A . 303 ASP OD2  1 1 
        8 26678 1 1  91 HIS C    C   5.775   2.898  14.808 1.00 . A A . 304 HIS C    1 1 
        8 26679 1 1  91 HIS CA   C   7.154   3.559  14.701 1.00 . A A . 304 HIS CA   1 1 
        8 26680 1 1  91 HIS CB   C   7.186   4.449  13.454 1.00 . A A . 304 HIS CB   1 1 
        8 26681 1 1  91 HIS CD2  C   9.600   5.260  13.267 1.00 . A A . 304 HIS CD2  1 1 
        8 26682 1 1  91 HIS CE1  C   9.316   7.418  13.480 1.00 . A A . 304 HIS CE1  1 1 
        8 26683 1 1  91 HIS CG   C   8.270   5.491  13.449 1.00 . A A . 304 HIS CG   1 1 
        8 26684 1 1  91 HIS H    H   8.250   1.883  13.969 1.00 . A A . 304 HIS H    1 1 
        8 26685 1 1  91 HIS HA   H   7.270   4.217  15.563 1.00 . A A . 304 HIS HA   1 1 
        8 26686 1 1  91 HIS HB2  H   7.279   3.824  12.564 1.00 . A A . 304 HIS HB2  1 1 
        8 26687 1 1  91 HIS HB3  H   6.235   4.978  13.402 1.00 . A A . 304 HIS HB3  1 1 
        8 26688 1 1  91 HIS HD1  H   7.228   7.335  13.688 1.00 . A A . 304 HIS HD1  1 1 
        8 26689 1 1  91 HIS HD2  H  10.033   4.288  13.128 1.00 . A A . 304 HIS HD2  1 1 
        8 26690 1 1  91 HIS HE1  H   9.519   8.478  13.536 1.00 . A A . 304 HIS HE1  1 1 
        8 26691 1 1  91 HIS N    N   8.254   2.582  14.696 1.00 . A A . 304 HIS N    1 1 
        8 26692 1 1  91 HIS ND1  N   8.101   6.850  13.578 1.00 . A A . 304 HIS ND1  1 1 
        8 26693 1 1  91 HIS NE2  N  10.261   6.490  13.283 1.00 . A A . 304 HIS NE2  1 1 
        8 26694 1 1  91 HIS O    O   5.325   2.185  13.906 1.00 . A A . 304 HIS O    1 1 
        8 26695 1 1  92 SER C    C   2.607   3.611  15.496 1.00 . A A . 305 SER C    1 1 
        8 26696 1 1  92 SER CA   C   3.696   2.707  16.110 1.00 . A A . 305 SER CA   1 1 
        8 26697 1 1  92 SER CB   C   3.484   2.434  17.603 1.00 . A A . 305 SER CB   1 1 
        8 26698 1 1  92 SER H    H   5.485   3.780  16.604 1.00 . A A . 305 SER H    1 1 
        8 26699 1 1  92 SER HA   H   3.610   1.746  15.608 1.00 . A A . 305 SER HA   1 1 
        8 26700 1 1  92 SER HB2  H   4.441   2.217  18.080 1.00 . A A . 305 SER HB2  1 1 
        8 26701 1 1  92 SER HB3  H   3.056   3.312  18.089 1.00 . A A . 305 SER HB3  1 1 
        8 26702 1 1  92 SER HG   H   3.131   0.524  17.448 1.00 . A A . 305 SER HG   1 1 
        8 26703 1 1  92 SER N    N   5.062   3.195  15.897 1.00 . A A . 305 SER N    1 1 
        8 26704 1 1  92 SER O    O   1.440   3.241  15.500 1.00 . A A . 305 SER O    1 1 
        8 26705 1 1  92 SER OG   O   2.644   1.298  17.742 1.00 . A A . 305 SER OG   1 1 
        8 26706 1 1  93 ASN C    C   2.299   5.736  12.677 1.00 . A A . 306 ASN C    1 1 
        8 26707 1 1  93 ASN CA   C   2.112   5.706  14.208 1.00 . A A . 306 ASN CA   1 1 
        8 26708 1 1  93 ASN CB   C   2.381   7.115  14.774 1.00 . A A . 306 ASN CB   1 1 
        8 26709 1 1  93 ASN CG   C   1.781   7.339  16.149 1.00 . A A . 306 ASN CG   1 1 
        8 26710 1 1  93 ASN H    H   3.971   4.979  14.972 1.00 . A A . 306 ASN H    1 1 
        8 26711 1 1  93 ASN HA   H   1.066   5.445  14.387 1.00 . A A . 306 ASN HA   1 1 
        8 26712 1 1  93 ASN HB2  H   3.455   7.290  14.826 1.00 . A A . 306 ASN HB2  1 1 
        8 26713 1 1  93 ASN HB3  H   1.959   7.864  14.103 1.00 . A A . 306 ASN HB3  1 1 
        8 26714 1 1  93 ASN HD21 H  -0.078   7.620  15.384 1.00 . A A . 306 ASN HD21 1 1 
        8 26715 1 1  93 ASN HD22 H   0.122   7.777  17.134 1.00 . A A . 306 ASN HD22 1 1 
        8 26716 1 1  93 ASN N    N   2.993   4.753  14.904 1.00 . A A . 306 ASN N    1 1 
        8 26717 1 1  93 ASN ND2  N   0.493   7.612  16.214 1.00 . A A . 306 ASN ND2  1 1 
        8 26718 1 1  93 ASN O    O   1.516   6.385  11.988 1.00 . A A . 306 ASN O    1 1 
        8 26719 1 1  93 ASN OD1  O   2.474   7.313  17.156 1.00 . A A . 306 ASN OD1  1 1 
        8 26720 1 1  94 MET C    C   2.721   4.284   9.891 1.00 . A A . 307 MET C    1 1 
        8 26721 1 1  94 MET CA   C   3.680   5.155  10.714 1.00 . A A . 307 MET CA   1 1 
        8 26722 1 1  94 MET CB   C   5.153   4.770  10.496 1.00 . A A . 307 MET CB   1 1 
        8 26723 1 1  94 MET CE   C   8.260   6.069   8.345 1.00 . A A . 307 MET CE   1 1 
        8 26724 1 1  94 MET CG   C   5.718   5.230   9.147 1.00 . A A . 307 MET CG   1 1 
        8 26725 1 1  94 MET H    H   3.963   4.592  12.756 1.00 . A A . 307 MET H    1 1 
        8 26726 1 1  94 MET HA   H   3.552   6.183  10.378 1.00 . A A . 307 MET HA   1 1 
        8 26727 1 1  94 MET HB2  H   5.750   5.242  11.270 1.00 . A A . 307 MET HB2  1 1 
        8 26728 1 1  94 MET HB3  H   5.271   3.690  10.590 1.00 . A A . 307 MET HB3  1 1 
        8 26729 1 1  94 MET HE1  H   9.030   6.840   8.343 1.00 . A A . 307 MET HE1  1 1 
        8 26730 1 1  94 MET HE2  H   8.654   5.169   8.816 1.00 . A A . 307 MET HE2  1 1 
        8 26731 1 1  94 MET HE3  H   7.955   5.850   7.322 1.00 . A A . 307 MET HE3  1 1 
        8 26732 1 1  94 MET HG2  H   6.271   4.401   8.708 1.00 . A A . 307 MET HG2  1 1 
        8 26733 1 1  94 MET HG3  H   4.902   5.474   8.467 1.00 . A A . 307 MET HG3  1 1 
        8 26734 1 1  94 MET N    N   3.355   5.106  12.143 1.00 . A A . 307 MET N    1 1 
        8 26735 1 1  94 MET O    O   3.000   3.114   9.634 1.00 . A A . 307 MET O    1 1 
        8 26736 1 1  94 MET SD   S   6.835   6.661   9.284 1.00 . A A . 307 MET SD   1 1 
        8 26737 1 1  95 ASP C    C   0.502   4.387   7.265 1.00 . A A . 308 ASP C    1 1 
        8 26738 1 1  95 ASP CA   C   0.503   4.165   8.791 1.00 . A A . 308 ASP CA   1 1 
        8 26739 1 1  95 ASP CB   C  -0.826   4.544   9.469 1.00 . A A . 308 ASP CB   1 1 
        8 26740 1 1  95 ASP CG   C  -0.860   4.163  10.962 1.00 . A A . 308 ASP CG   1 1 
        8 26741 1 1  95 ASP H    H   1.409   5.795   9.842 1.00 . A A . 308 ASP H    1 1 
        8 26742 1 1  95 ASP HA   H   0.631   3.091   8.936 1.00 . A A . 308 ASP HA   1 1 
        8 26743 1 1  95 ASP HB2  H  -0.985   5.619   9.357 1.00 . A A . 308 ASP HB2  1 1 
        8 26744 1 1  95 ASP HB3  H  -1.643   4.028   8.962 1.00 . A A . 308 ASP HB3  1 1 
        8 26745 1 1  95 ASP N    N   1.601   4.871   9.468 1.00 . A A . 308 ASP N    1 1 
        8 26746 1 1  95 ASP O    O  -0.432   3.998   6.565 1.00 . A A . 308 ASP O    1 1 
        8 26747 1 1  95 ASP OD1  O  -0.165   3.187  11.346 1.00 . A A . 308 ASP OD1  1 1 
        8 26748 1 1  95 ASP OD2  O  -1.572   4.864  11.714 1.00 . A A . 308 ASP OD2  1 1 
        8 26749 1 1  96 CYS C    C   3.249   4.722   4.986 1.00 . A A . 309 CYS C    1 1 
        8 26750 1 1  96 CYS CA   C   1.834   5.204   5.316 1.00 . A A . 309 CYS CA   1 1 
        8 26751 1 1  96 CYS CB   C   1.688   6.695   4.980 1.00 . A A . 309 CYS CB   1 1 
        8 26752 1 1  96 CYS H    H   2.322   5.206   7.382 1.00 . A A . 309 CYS H    1 1 
        8 26753 1 1  96 CYS HA   H   1.115   4.640   4.720 1.00 . A A . 309 CYS HA   1 1 
        8 26754 1 1  96 CYS HB2  H   2.355   7.273   5.612 1.00 . A A . 309 CYS HB2  1 1 
        8 26755 1 1  96 CYS HB3  H   1.970   6.871   3.943 1.00 . A A . 309 CYS HB3  1 1 
        8 26756 1 1  96 CYS HG   H  -0.129   6.846   6.498 1.00 . A A . 309 CYS HG   1 1 
        8 26757 1 1  96 CYS N    N   1.577   4.984   6.737 1.00 . A A . 309 CYS N    1 1 
        8 26758 1 1  96 CYS O    O   4.202   5.148   5.637 1.00 . A A . 309 CYS O    1 1 
        8 26759 1 1  96 CYS SG   S  -0.016   7.254   5.228 1.00 . A A . 309 CYS SG   1 1 
        8 26760 1 1  97 PHE C    C   4.459   2.862   2.021 1.00 . A A . 310 PHE C    1 1 
        8 26761 1 1  97 PHE CA   C   4.646   3.353   3.460 1.00 . A A . 310 PHE CA   1 1 
        8 26762 1 1  97 PHE CB   C   5.179   2.210   4.338 1.00 . A A . 310 PHE CB   1 1 
        8 26763 1 1  97 PHE CD1  C   6.801   0.942   2.850 1.00 . A A . 310 PHE CD1  1 1 
        8 26764 1 1  97 PHE CD2  C   7.677   2.215   4.734 1.00 . A A . 310 PHE CD2  1 1 
        8 26765 1 1  97 PHE CE1  C   8.106   0.581   2.482 1.00 . A A . 310 PHE CE1  1 1 
        8 26766 1 1  97 PHE CE2  C   8.979   1.819   4.391 1.00 . A A . 310 PHE CE2  1 1 
        8 26767 1 1  97 PHE CG   C   6.583   1.771   3.969 1.00 . A A . 310 PHE CG   1 1 
        8 26768 1 1  97 PHE CZ   C   9.191   1.016   3.257 1.00 . A A . 310 PHE CZ   1 1 
        8 26769 1 1  97 PHE H    H   2.541   3.491   3.535 1.00 . A A . 310 PHE H    1 1 
        8 26770 1 1  97 PHE HA   H   5.368   4.173   3.475 1.00 . A A . 310 PHE HA   1 1 
        8 26771 1 1  97 PHE HB2  H   5.182   2.538   5.379 1.00 . A A . 310 PHE HB2  1 1 
        8 26772 1 1  97 PHE HB3  H   4.510   1.353   4.266 1.00 . A A . 310 PHE HB3  1 1 
        8 26773 1 1  97 PHE HD1  H   5.972   0.593   2.254 1.00 . A A . 310 PHE HD1  1 1 
        8 26774 1 1  97 PHE HD2  H   7.518   2.863   5.587 1.00 . A A . 310 PHE HD2  1 1 
        8 26775 1 1  97 PHE HE1  H   8.279  -0.028   1.607 1.00 . A A . 310 PHE HE1  1 1 
        8 26776 1 1  97 PHE HE2  H   9.816   2.155   4.987 1.00 . A A . 310 PHE HE2  1 1 
        8 26777 1 1  97 PHE HZ   H  10.188   0.743   2.962 1.00 . A A . 310 PHE HZ   1 1 
        8 26778 1 1  97 PHE N    N   3.373   3.832   3.994 1.00 . A A . 310 PHE N    1 1 
        8 26779 1 1  97 PHE O    O   3.543   2.082   1.742 1.00 . A A . 310 PHE O    1 1 
        8 26780 1 1  98 ILE C    C   6.796   2.645  -0.745 1.00 . A A . 311 ILE C    1 1 
        8 26781 1 1  98 ILE CA   C   5.347   2.900  -0.300 1.00 . A A . 311 ILE CA   1 1 
        8 26782 1 1  98 ILE CB   C   4.651   3.971  -1.188 1.00 . A A . 311 ILE CB   1 1 
        8 26783 1 1  98 ILE CD1  C   2.639   5.588  -1.396 1.00 . A A . 311 ILE CD1  1 1 
        8 26784 1 1  98 ILE CG1  C   3.286   4.437  -0.617 1.00 . A A . 311 ILE CG1  1 1 
        8 26785 1 1  98 ILE CG2  C   4.451   3.424  -2.617 1.00 . A A . 311 ILE CG2  1 1 
        8 26786 1 1  98 ILE H    H   6.080   3.911   1.415 1.00 . A A . 311 ILE H    1 1 
        8 26787 1 1  98 ILE HA   H   4.786   1.975  -0.393 1.00 . A A . 311 ILE HA   1 1 
        8 26788 1 1  98 ILE HB   H   5.306   4.841  -1.247 1.00 . A A . 311 ILE HB   1 1 
        8 26789 1 1  98 ILE HD11 H   1.960   6.131  -0.740 1.00 . A A . 311 ILE HD11 1 1 
        8 26790 1 1  98 ILE HD12 H   3.404   6.280  -1.752 1.00 . A A . 311 ILE HD12 1 1 
        8 26791 1 1  98 ILE HD13 H   2.072   5.195  -2.239 1.00 . A A . 311 ILE HD13 1 1 
        8 26792 1 1  98 ILE HG12 H   2.592   3.599  -0.573 1.00 . A A . 311 ILE HG12 1 1 
        8 26793 1 1  98 ILE HG13 H   3.421   4.798   0.400 1.00 . A A . 311 ILE HG13 1 1 
        8 26794 1 1  98 ILE HG21 H   5.409   3.217  -3.089 1.00 . A A . 311 ILE HG21 1 1 
        8 26795 1 1  98 ILE HG22 H   3.852   2.515  -2.593 1.00 . A A . 311 ILE HG22 1 1 
        8 26796 1 1  98 ILE HG23 H   3.946   4.163  -3.240 1.00 . A A . 311 ILE HG23 1 1 
        8 26797 1 1  98 ILE N    N   5.345   3.287   1.114 1.00 . A A . 311 ILE N    1 1 
        8 26798 1 1  98 ILE O    O   7.717   3.318  -0.280 1.00 . A A . 311 ILE O    1 1 
        8 26799 1 1  99 CYS C    C   8.120   1.775  -3.835 1.00 . A A . 312 CYS C    1 1 
        8 26800 1 1  99 CYS CA   C   8.252   1.417  -2.343 1.00 . A A . 312 CYS CA   1 1 
        8 26801 1 1  99 CYS CB   C   8.615  -0.057  -2.109 1.00 . A A . 312 CYS CB   1 1 
        8 26802 1 1  99 CYS H    H   6.191   1.111  -1.889 1.00 . A A . 312 CYS H    1 1 
        8 26803 1 1  99 CYS HA   H   9.041   2.035  -1.910 1.00 . A A . 312 CYS HA   1 1 
        8 26804 1 1  99 CYS HB2  H   8.362  -0.344  -1.087 1.00 . A A . 312 CYS HB2  1 1 
        8 26805 1 1  99 CYS HB3  H   8.050  -0.686  -2.796 1.00 . A A . 312 CYS HB3  1 1 
        8 26806 1 1  99 CYS HG   H  10.767  -0.201  -1.099 1.00 . A A . 312 CYS HG   1 1 
        8 26807 1 1  99 CYS N    N   6.991   1.697  -1.664 1.00 . A A . 312 CYS N    1 1 
        8 26808 1 1  99 CYS O    O   7.504   1.034  -4.603 1.00 . A A . 312 CYS O    1 1 
        8 26809 1 1  99 CYS SG   S  10.389  -0.314  -2.377 1.00 . A A . 312 CYS SG   1 1 
        8 26810 1 1 100 CYS C    C  10.005   3.056  -6.284 1.00 . A A . 313 CYS C    1 1 
        8 26811 1 1 100 CYS CA   C   8.656   3.390  -5.630 1.00 . A A . 313 CYS CA   1 1 
        8 26812 1 1 100 CYS CB   C   8.416   4.903  -5.717 1.00 . A A . 313 CYS CB   1 1 
        8 26813 1 1 100 CYS H    H   9.091   3.538  -3.544 1.00 . A A . 313 CYS H    1 1 
        8 26814 1 1 100 CYS HA   H   7.862   2.886  -6.182 1.00 . A A . 313 CYS HA   1 1 
        8 26815 1 1 100 CYS HB2  H   9.310   5.418  -5.374 1.00 . A A . 313 CYS HB2  1 1 
        8 26816 1 1 100 CYS HB3  H   8.251   5.177  -6.760 1.00 . A A . 313 CYS HB3  1 1 
        8 26817 1 1 100 CYS HG   H   6.197   4.401  -4.993 1.00 . A A . 313 CYS HG   1 1 
        8 26818 1 1 100 CYS N    N   8.636   2.943  -4.235 1.00 . A A . 313 CYS N    1 1 
        8 26819 1 1 100 CYS O    O  11.062   3.306  -5.700 1.00 . A A . 313 CYS O    1 1 
        8 26820 1 1 100 CYS SG   S   6.991   5.438  -4.722 1.00 . A A . 313 CYS SG   1 1 
        8 26821 1 1 101 ILE C    C  11.081   2.669  -9.696 1.00 . A A . 314 ILE C    1 1 
        8 26822 1 1 101 ILE CA   C  11.130   2.083  -8.274 1.00 . A A . 314 ILE CA   1 1 
        8 26823 1 1 101 ILE CB   C  11.241   0.527  -8.275 1.00 . A A . 314 ILE CB   1 1 
        8 26824 1 1 101 ILE CD1  C   9.137  -0.458  -7.127 1.00 . A A . 314 ILE CD1  1 1 
        8 26825 1 1 101 ILE CG1  C  10.644  -0.192  -7.028 1.00 . A A . 314 ILE CG1  1 1 
        8 26826 1 1 101 ILE CG2  C  12.720   0.115  -8.470 1.00 . A A . 314 ILE CG2  1 1 
        8 26827 1 1 101 ILE H    H   9.071   2.427  -7.977 1.00 . A A . 314 ILE H    1 1 
        8 26828 1 1 101 ILE HA   H  12.016   2.494  -7.793 1.00 . A A . 314 ILE HA   1 1 
        8 26829 1 1 101 ILE HB   H  10.699   0.147  -9.143 1.00 . A A . 314 ILE HB   1 1 
        8 26830 1 1 101 ILE HD11 H   8.855  -1.222  -6.401 1.00 . A A . 314 ILE HD11 1 1 
        8 26831 1 1 101 ILE HD12 H   8.568   0.443  -6.919 1.00 . A A . 314 ILE HD12 1 1 
        8 26832 1 1 101 ILE HD13 H   8.887  -0.805  -8.124 1.00 . A A . 314 ILE HD13 1 1 
        8 26833 1 1 101 ILE HG12 H  11.127  -1.158  -6.900 1.00 . A A . 314 ILE HG12 1 1 
        8 26834 1 1 101 ILE HG13 H  10.820   0.372  -6.117 1.00 . A A . 314 ILE HG13 1 1 
        8 26835 1 1 101 ILE HG21 H  12.979   0.121  -9.524 1.00 . A A . 314 ILE HG21 1 1 
        8 26836 1 1 101 ILE HG22 H  13.397   0.784  -7.948 1.00 . A A . 314 ILE HG22 1 1 
        8 26837 1 1 101 ILE HG23 H  12.896  -0.902  -8.114 1.00 . A A . 314 ILE HG23 1 1 
        8 26838 1 1 101 ILE N    N   9.963   2.538  -7.514 1.00 . A A . 314 ILE N    1 1 
        8 26839 1 1 101 ILE O    O  10.066   3.230 -10.098 1.00 . A A . 314 ILE O    1 1 
        8 26840 1 1 102 LEU C    C  12.480   1.819 -12.839 1.00 . A A . 315 LEU C    1 1 
        8 26841 1 1 102 LEU CA   C  12.380   2.978 -11.829 1.00 . A A . 315 LEU CA   1 1 
        8 26842 1 1 102 LEU CB   C  13.621   3.891 -11.924 1.00 . A A . 315 LEU CB   1 1 
        8 26843 1 1 102 LEU CD1  C  14.958   3.580  -9.773 1.00 . A A . 315 LEU CD1  1 1 
        8 26844 1 1 102 LEU CD2  C  15.386   1.986 -11.607 1.00 . A A . 315 LEU CD2  1 1 
        8 26845 1 1 102 LEU CG   C  14.954   3.421 -11.291 1.00 . A A . 315 LEU CG   1 1 
        8 26846 1 1 102 LEU H    H  12.980   2.124  -9.975 1.00 . A A . 315 LEU H    1 1 
        8 26847 1 1 102 LEU HA   H  11.513   3.569 -12.131 1.00 . A A . 315 LEU HA   1 1 
        8 26848 1 1 102 LEU HB2  H  13.813   4.084 -12.980 1.00 . A A . 315 LEU HB2  1 1 
        8 26849 1 1 102 LEU HB3  H  13.359   4.858 -11.491 1.00 . A A . 315 LEU HB3  1 1 
        8 26850 1 1 102 LEU HD11 H  14.658   2.663  -9.270 1.00 . A A . 315 LEU HD11 1 1 
        8 26851 1 1 102 LEU HD12 H  14.269   4.374  -9.494 1.00 . A A . 315 LEU HD12 1 1 
        8 26852 1 1 102 LEU HD13 H  15.960   3.848  -9.454 1.00 . A A . 315 LEU HD13 1 1 
        8 26853 1 1 102 LEU HD21 H  14.726   1.263 -11.129 1.00 . A A . 315 LEU HD21 1 1 
        8 26854 1 1 102 LEU HD22 H  16.396   1.810 -11.238 1.00 . A A . 315 LEU HD22 1 1 
        8 26855 1 1 102 LEU HD23 H  15.381   1.832 -12.684 1.00 . A A . 315 LEU HD23 1 1 
        8 26856 1 1 102 LEU HG   H  15.728   4.087 -11.675 1.00 . A A . 315 LEU HG   1 1 
        8 26857 1 1 102 LEU N    N  12.185   2.534 -10.439 1.00 . A A . 315 LEU N    1 1 
        8 26858 1 1 102 LEU O    O  12.612   2.024 -14.048 1.00 . A A . 315 LEU O    1 1 
        8 26859 1 1 103 SER C    C  12.179  -1.828 -12.248 1.00 . A A . 316 SER C    1 1 
        8 26860 1 1 103 SER CA   C  12.529  -0.642 -13.124 1.00 . A A . 316 SER CA   1 1 
        8 26861 1 1 103 SER CB   C  13.912  -0.824 -13.762 1.00 . A A . 316 SER CB   1 1 
        8 26862 1 1 103 SER H    H  12.341   0.465 -11.349 1.00 . A A . 316 SER H    1 1 
        8 26863 1 1 103 SER HA   H  11.788  -0.602 -13.917 1.00 . A A . 316 SER HA   1 1 
        8 26864 1 1 103 SER HB2  H  14.666  -0.251 -13.223 1.00 . A A . 316 SER HB2  1 1 
        8 26865 1 1 103 SER HB3  H  14.204  -1.875 -13.765 1.00 . A A . 316 SER HB3  1 1 
        8 26866 1 1 103 SER HG   H  13.466   0.552 -15.034 1.00 . A A . 316 SER HG   1 1 
        8 26867 1 1 103 SER N    N  12.464   0.583 -12.345 1.00 . A A . 316 SER N    1 1 
        8 26868 1 1 103 SER O    O  12.234  -1.763 -11.023 1.00 . A A . 316 SER O    1 1 
        8 26869 1 1 103 SER OG   O  13.801  -0.357 -15.089 1.00 . A A . 316 SER OG   1 1 
        8 26870 1 1 104 HIS C    C  11.407  -5.221 -13.453 1.00 . A A . 317 HIS C    1 1 
        8 26871 1 1 104 HIS CA   C  11.526  -4.204 -12.320 1.00 . A A . 317 HIS CA   1 1 
        8 26872 1 1 104 HIS CB   C  10.239  -4.163 -11.481 1.00 . A A . 317 HIS CB   1 1 
        8 26873 1 1 104 HIS CD2  C   9.767  -3.243  -9.125 1.00 . A A . 317 HIS CD2  1 1 
        8 26874 1 1 104 HIS CE1  C  11.243  -4.378  -7.964 1.00 . A A . 317 HIS CE1  1 1 
        8 26875 1 1 104 HIS CG   C  10.464  -4.039  -9.993 1.00 . A A . 317 HIS CG   1 1 
        8 26876 1 1 104 HIS H    H  11.723  -2.860 -13.920 1.00 . A A . 317 HIS H    1 1 
        8 26877 1 1 104 HIS HA   H  12.370  -4.473 -11.685 1.00 . A A . 317 HIS HA   1 1 
        8 26878 1 1 104 HIS HB2  H   9.615  -3.335 -11.822 1.00 . A A . 317 HIS HB2  1 1 
        8 26879 1 1 104 HIS HB3  H   9.687  -5.087 -11.645 1.00 . A A . 317 HIS HB3  1 1 
        8 26880 1 1 104 HIS HD1  H  11.994  -5.467  -9.589 1.00 . A A . 317 HIS HD1  1 1 
        8 26881 1 1 104 HIS HD2  H   8.969  -2.565  -9.386 1.00 . A A . 317 HIS HD2  1 1 
        8 26882 1 1 104 HIS HE1  H  11.833  -4.755  -7.140 1.00 . A A . 317 HIS HE1  1 1 
        8 26883 1 1 104 HIS N    N  11.785  -2.908 -12.912 1.00 . A A . 317 HIS N    1 1 
        8 26884 1 1 104 HIS ND1  N  11.374  -4.753  -9.248 1.00 . A A . 317 HIS ND1  1 1 
        8 26885 1 1 104 HIS NE2  N  10.253  -3.486  -7.839 1.00 . A A . 317 HIS NE2  1 1 
        8 26886 1 1 104 HIS O    O  10.772  -4.955 -14.477 1.00 . A A . 317 HIS O    1 1 
        8 26887 1 1 105 GLY C    C  10.552  -8.275 -13.857 1.00 . A A . 318 GLY C    1 1 
        8 26888 1 1 105 GLY CA   C  11.875  -7.548 -14.109 1.00 . A A . 318 GLY CA   1 1 
        8 26889 1 1 105 GLY H    H  12.528  -6.501 -12.385 1.00 . A A . 318 GLY H    1 1 
        8 26890 1 1 105 GLY HA2  H  11.907  -7.233 -15.154 1.00 . A A . 318 GLY HA2  1 1 
        8 26891 1 1 105 GLY HA3  H  12.702  -8.233 -13.930 1.00 . A A . 318 GLY HA3  1 1 
        8 26892 1 1 105 GLY N    N  12.028  -6.382 -13.249 1.00 . A A . 318 GLY N    1 1 
        8 26893 1 1 105 GLY O    O   9.589  -7.717 -13.324 1.00 . A A . 318 GLY O    1 1 
        8 26894 1 1 106 ASP C    C   9.441 -11.400 -13.007 1.00 . A A . 319 ASP C    1 1 
        8 26895 1 1 106 ASP CA   C   9.323 -10.389 -14.149 1.00 . A A . 319 ASP CA   1 1 
        8 26896 1 1 106 ASP CB   C   9.082 -11.127 -15.472 1.00 . A A . 319 ASP CB   1 1 
        8 26897 1 1 106 ASP CG   C   9.393 -10.299 -16.723 1.00 . A A . 319 ASP CG   1 1 
        8 26898 1 1 106 ASP H    H  11.363  -9.979 -14.581 1.00 . A A . 319 ASP H    1 1 
        8 26899 1 1 106 ASP HA   H   8.459  -9.750 -13.961 1.00 . A A . 319 ASP HA   1 1 
        8 26900 1 1 106 ASP HB2  H   9.688 -12.033 -15.479 1.00 . A A . 319 ASP HB2  1 1 
        8 26901 1 1 106 ASP HB3  H   8.038 -11.439 -15.504 1.00 . A A . 319 ASP HB3  1 1 
        8 26902 1 1 106 ASP N    N  10.520  -9.553 -14.227 1.00 . A A . 319 ASP N    1 1 
        8 26903 1 1 106 ASP O    O  10.529 -11.649 -12.498 1.00 . A A . 319 ASP O    1 1 
        8 26904 1 1 106 ASP OD1  O   8.933  -9.136 -16.789 1.00 . A A . 319 ASP OD1  1 1 
        8 26905 1 1 106 ASP OD2  O  10.078 -10.860 -17.605 1.00 . A A . 319 ASP OD2  1 1 
        8 26906 1 1 107 LYS C    C   9.054 -14.243 -11.696 1.00 . A A . 320 LYS C    1 1 
        8 26907 1 1 107 LYS CA   C   8.267 -12.948 -11.476 1.00 . A A . 320 LYS CA   1 1 
        8 26908 1 1 107 LYS CB   C   6.807 -13.285 -11.148 1.00 . A A . 320 LYS CB   1 1 
        8 26909 1 1 107 LYS CD   C   6.307 -10.936 -10.162 1.00 . A A . 320 LYS CD   1 1 
        8 26910 1 1 107 LYS CE   C   6.711  -9.654 -10.898 1.00 . A A . 320 LYS CE   1 1 
        8 26911 1 1 107 LYS CG   C   5.858 -12.075 -11.100 1.00 . A A . 320 LYS CG   1 1 
        8 26912 1 1 107 LYS H    H   7.480 -11.854 -13.145 1.00 . A A . 320 LYS H    1 1 
        8 26913 1 1 107 LYS HA   H   8.730 -12.469 -10.612 1.00 . A A . 320 LYS HA   1 1 
        8 26914 1 1 107 LYS HB2  H   6.436 -13.970 -11.909 1.00 . A A . 320 LYS HB2  1 1 
        8 26915 1 1 107 LYS HB3  H   6.779 -13.805 -10.189 1.00 . A A . 320 LYS HB3  1 1 
        8 26916 1 1 107 LYS HD2  H   5.485 -10.678  -9.497 1.00 . A A . 320 LYS HD2  1 1 
        8 26917 1 1 107 LYS HD3  H   7.135 -11.267  -9.533 1.00 . A A . 320 LYS HD3  1 1 
        8 26918 1 1 107 LYS HE2  H   7.049  -8.934 -10.146 1.00 . A A . 320 LYS HE2  1 1 
        8 26919 1 1 107 LYS HE3  H   7.555  -9.855 -11.562 1.00 . A A . 320 LYS HE3  1 1 
        8 26920 1 1 107 LYS HG2  H   5.730 -11.697 -12.114 1.00 . A A . 320 LYS HG2  1 1 
        8 26921 1 1 107 LYS HG3  H   4.881 -12.430 -10.778 1.00 . A A . 320 LYS HG3  1 1 
        8 26922 1 1 107 LYS HZ1  H   4.738  -9.088 -11.078 1.00 . A A . 320 LYS HZ1  1 1 
        8 26923 1 1 107 LYS HZ2  H   5.375  -9.648 -12.481 1.00 . A A . 320 LYS HZ2  1 1 
        8 26924 1 1 107 LYS HZ3  H   5.767  -8.139 -11.943 1.00 . A A . 320 LYS HZ3  1 1 
        8 26925 1 1 107 LYS N    N   8.325 -12.026 -12.622 1.00 . A A . 320 LYS N    1 1 
        8 26926 1 1 107 LYS NZ   N   5.570  -9.091 -11.660 1.00 . A A . 320 LYS NZ   1 1 
        8 26927 1 1 107 LYS O    O   9.459 -14.880 -10.729 1.00 . A A . 320 LYS O    1 1 
        8 26928 1 1 108 GLY C    C  11.575 -15.635 -13.134 1.00 . A A . 321 GLY C    1 1 
        8 26929 1 1 108 GLY CA   C  10.072 -15.750 -13.374 1.00 . A A . 321 GLY CA   1 1 
        8 26930 1 1 108 GLY H    H   8.884 -14.018 -13.682 1.00 . A A . 321 GLY H    1 1 
        8 26931 1 1 108 GLY HA2  H   9.697 -16.632 -12.856 1.00 . A A . 321 GLY HA2  1 1 
        8 26932 1 1 108 GLY HA3  H   9.934 -15.876 -14.446 1.00 . A A . 321 GLY HA3  1 1 
        8 26933 1 1 108 GLY N    N   9.302 -14.587 -12.963 1.00 . A A . 321 GLY N    1 1 
        8 26934 1 1 108 GLY O    O  12.263 -16.653 -13.153 1.00 . A A . 321 GLY O    1 1 
        8 26935 1 1 109 ILE C    C  13.636 -13.267 -11.392 1.00 . A A . 322 ILE C    1 1 
        8 26936 1 1 109 ILE CA   C  13.492 -14.143 -12.633 1.00 . A A . 322 ILE CA   1 1 
        8 26937 1 1 109 ILE CB   C  14.211 -13.497 -13.840 1.00 . A A . 322 ILE CB   1 1 
        8 26938 1 1 109 ILE CD1  C  12.508 -12.343 -15.458 1.00 . A A . 322 ILE CD1  1 1 
        8 26939 1 1 109 ILE CG1  C  13.568 -12.187 -14.361 1.00 . A A . 322 ILE CG1  1 1 
        8 26940 1 1 109 ILE CG2  C  14.437 -14.524 -14.949 1.00 . A A . 322 ILE CG2  1 1 
        8 26941 1 1 109 ILE H    H  11.452 -13.623 -12.861 1.00 . A A . 322 ILE H    1 1 
        8 26942 1 1 109 ILE HA   H  13.994 -15.086 -12.409 1.00 . A A . 322 ILE HA   1 1 
        8 26943 1 1 109 ILE HB   H  15.209 -13.231 -13.495 1.00 . A A . 322 ILE HB   1 1 
        8 26944 1 1 109 ILE HD11 H  12.011 -11.389 -15.608 1.00 . A A . 322 ILE HD11 1 1 
        8 26945 1 1 109 ILE HD12 H  12.980 -12.625 -16.400 1.00 . A A . 322 ILE HD12 1 1 
        8 26946 1 1 109 ILE HD13 H  11.771 -13.096 -15.185 1.00 . A A . 322 ILE HD13 1 1 
        8 26947 1 1 109 ILE HG12 H  13.133 -11.640 -13.525 1.00 . A A . 322 ILE HG12 1 1 
        8 26948 1 1 109 ILE HG13 H  14.354 -11.560 -14.777 1.00 . A A . 322 ILE HG13 1 1 
        8 26949 1 1 109 ILE HG21 H  15.070 -15.335 -14.591 1.00 . A A . 322 ILE HG21 1 1 
        8 26950 1 1 109 ILE HG22 H  13.484 -14.943 -15.268 1.00 . A A . 322 ILE HG22 1 1 
        8 26951 1 1 109 ILE HG23 H  14.923 -14.038 -15.793 1.00 . A A . 322 ILE HG23 1 1 
        8 26952 1 1 109 ILE N    N  12.085 -14.417 -12.916 1.00 . A A . 322 ILE N    1 1 
        8 26953 1 1 109 ILE O    O  12.691 -12.640 -10.921 1.00 . A A . 322 ILE O    1 1 
        8 26954 1 1 110 ILE C    C  15.491 -10.902 -10.291 1.00 . A A . 323 ILE C    1 1 
        8 26955 1 1 110 ILE CA   C  15.166 -12.303  -9.756 1.00 . A A . 323 ILE CA   1 1 
        8 26956 1 1 110 ILE CB   C  16.321 -12.868  -8.912 1.00 . A A . 323 ILE CB   1 1 
        8 26957 1 1 110 ILE CD1  C  17.028 -15.235  -9.649 1.00 . A A . 323 ILE CD1  1 1 
        8 26958 1 1 110 ILE CG1  C  16.216 -14.393  -8.654 1.00 . A A . 323 ILE CG1  1 1 
        8 26959 1 1 110 ILE CG2  C  16.273 -12.150  -7.567 1.00 . A A . 323 ILE CG2  1 1 
        8 26960 1 1 110 ILE H    H  15.595 -13.749 -11.268 1.00 . A A . 323 ILE H    1 1 
        8 26961 1 1 110 ILE HA   H  14.282 -12.242  -9.118 1.00 . A A . 323 ILE HA   1 1 
        8 26962 1 1 110 ILE HB   H  17.274 -12.638  -9.390 1.00 . A A . 323 ILE HB   1 1 
        8 26963 1 1 110 ILE HD11 H  17.909 -15.633  -9.144 1.00 . A A . 323 ILE HD11 1 1 
        8 26964 1 1 110 ILE HD12 H  16.421 -16.067 -10.007 1.00 . A A . 323 ILE HD12 1 1 
        8 26965 1 1 110 ILE HD13 H  17.351 -14.639 -10.502 1.00 . A A . 323 ILE HD13 1 1 
        8 26966 1 1 110 ILE HG12 H  16.577 -14.629  -7.652 1.00 . A A . 323 ILE HG12 1 1 
        8 26967 1 1 110 ILE HG13 H  15.168 -14.699  -8.691 1.00 . A A . 323 ILE HG13 1 1 
        8 26968 1 1 110 ILE HG21 H  16.121 -11.081  -7.693 1.00 . A A . 323 ILE HG21 1 1 
        8 26969 1 1 110 ILE HG22 H  15.456 -12.551  -6.971 1.00 . A A . 323 ILE HG22 1 1 
        8 26970 1 1 110 ILE HG23 H  17.213 -12.317  -7.053 1.00 . A A . 323 ILE HG23 1 1 
        8 26971 1 1 110 ILE N    N  14.858 -13.189 -10.871 1.00 . A A . 323 ILE N    1 1 
        8 26972 1 1 110 ILE O    O  16.342 -10.762 -11.168 1.00 . A A . 323 ILE O    1 1 
        8 26973 1 1 111 TYR C    C  15.362  -7.657  -8.801 1.00 . A A . 324 TYR C    1 1 
        8 26974 1 1 111 TYR CA   C  15.009  -8.454 -10.064 1.00 . A A . 324 TYR CA   1 1 
        8 26975 1 1 111 TYR CB   C  13.733  -7.931 -10.738 1.00 . A A . 324 TYR CB   1 1 
        8 26976 1 1 111 TYR CD1  C  12.135  -7.686  -8.743 1.00 . A A . 324 TYR CD1  1 1 
        8 26977 1 1 111 TYR CD2  C  11.495  -9.093 -10.621 1.00 . A A . 324 TYR CD2  1 1 
        8 26978 1 1 111 TYR CE1  C  10.901  -7.956  -8.118 1.00 . A A . 324 TYR CE1  1 1 
        8 26979 1 1 111 TYR CE2  C  10.266  -9.371  -9.998 1.00 . A A . 324 TYR CE2  1 1 
        8 26980 1 1 111 TYR CG   C  12.427  -8.234 -10.012 1.00 . A A . 324 TYR CG   1 1 
        8 26981 1 1 111 TYR CZ   C   9.957  -8.791  -8.752 1.00 . A A . 324 TYR CZ   1 1 
        8 26982 1 1 111 TYR H    H  14.158 -10.084  -9.022 1.00 . A A . 324 TYR H    1 1 
        8 26983 1 1 111 TYR HA   H  15.845  -8.341 -10.755 1.00 . A A . 324 TYR HA   1 1 
        8 26984 1 1 111 TYR HB2  H  13.810  -6.854 -10.885 1.00 . A A . 324 TYR HB2  1 1 
        8 26985 1 1 111 TYR HB3  H  13.691  -8.378 -11.731 1.00 . A A . 324 TYR HB3  1 1 
        8 26986 1 1 111 TYR HD1  H  12.845  -7.060  -8.223 1.00 . A A . 324 TYR HD1  1 1 
        8 26987 1 1 111 TYR HD2  H  11.719  -9.566 -11.566 1.00 . A A . 324 TYR HD2  1 1 
        8 26988 1 1 111 TYR HE1  H  10.669  -7.529  -7.153 1.00 . A A . 324 TYR HE1  1 1 
        8 26989 1 1 111 TYR HE2  H   9.569 -10.041 -10.470 1.00 . A A . 324 TYR HE2  1 1 
        8 26990 1 1 111 TYR HH   H   8.849  -9.847  -7.592 1.00 . A A . 324 TYR HH   1 1 
        8 26991 1 1 111 TYR N    N  14.824  -9.877  -9.753 1.00 . A A . 324 TYR N    1 1 
        8 26992 1 1 111 TYR O    O  15.542  -8.254  -7.748 1.00 . A A . 324 TYR O    1 1 
        8 26993 1 1 111 TYR OH   O   8.767  -9.076  -8.157 1.00 . A A . 324 TYR OH   1 1 
        8 26994 1 1 112 GLY C    C  15.442  -3.966  -7.993 1.00 . A A . 325 GLY C    1 1 
        8 26995 1 1 112 GLY CA   C  15.551  -5.457  -7.697 1.00 . A A . 325 GLY CA   1 1 
        8 26996 1 1 112 GLY H    H  15.281  -5.886  -9.780 1.00 . A A . 325 GLY H    1 1 
        8 26997 1 1 112 GLY HA2  H  14.793  -5.727  -6.962 1.00 . A A . 325 GLY HA2  1 1 
        8 26998 1 1 112 GLY HA3  H  16.529  -5.625  -7.260 1.00 . A A . 325 GLY HA3  1 1 
        8 26999 1 1 112 GLY N    N  15.426  -6.318  -8.880 1.00 . A A . 325 GLY N    1 1 
        8 27000 1 1 112 GLY O    O  14.511  -3.305  -7.550 1.00 . A A . 325 GLY O    1 1 
        8 27001 1 1 113 THR C    C  16.446  -2.098 -10.753 1.00 . A A . 326 THR C    1 1 
        8 27002 1 1 113 THR CA   C  16.542  -2.078  -9.228 1.00 . A A . 326 THR CA   1 1 
        8 27003 1 1 113 THR CB   C  17.839  -1.400  -8.712 1.00 . A A . 326 THR CB   1 1 
        8 27004 1 1 113 THR CG2  C  19.020  -2.367  -8.549 1.00 . A A . 326 THR CG2  1 1 
        8 27005 1 1 113 THR H    H  17.125  -4.118  -9.041 1.00 . A A . 326 THR H    1 1 
        8 27006 1 1 113 THR HA   H  15.697  -1.488  -8.872 1.00 . A A . 326 THR HA   1 1 
        8 27007 1 1 113 THR HB   H  17.635  -0.953  -7.739 1.00 . A A . 326 THR HB   1 1 
        8 27008 1 1 113 THR HG1  H  19.009   0.097  -9.206 1.00 . A A . 326 THR HG1  1 1 
        8 27009 1 1 113 THR HG21 H  19.966  -1.858  -8.703 1.00 . A A . 326 THR HG21 1 1 
        8 27010 1 1 113 THR HG22 H  18.980  -3.196  -9.254 1.00 . A A . 326 THR HG22 1 1 
        8 27011 1 1 113 THR HG23 H  18.971  -2.750  -7.536 1.00 . A A . 326 THR HG23 1 1 
        8 27012 1 1 113 THR N    N  16.421  -3.463  -8.745 1.00 . A A . 326 THR N    1 1 
        8 27013 1 1 113 THR O    O  15.387  -1.837 -11.309 1.00 . A A . 326 THR O    1 1 
        8 27014 1 1 113 THR OG1  O  18.257  -0.373  -9.581 1.00 . A A . 326 THR OG1  1 1 
        8 27015 1 1 114 ASP C    C  17.943  -3.879 -13.418 1.00 . A A . 327 ASP C    1 1 
        8 27016 1 1 114 ASP CA   C  17.723  -2.467 -12.851 1.00 . A A . 327 ASP CA   1 1 
        8 27017 1 1 114 ASP CB   C  18.918  -1.534 -13.131 1.00 . A A . 327 ASP CB   1 1 
        8 27018 1 1 114 ASP CG   C  18.527  -0.218 -13.803 1.00 . A A . 327 ASP CG   1 1 
        8 27019 1 1 114 ASP H    H  18.375  -2.486 -10.850 1.00 . A A . 327 ASP H    1 1 
        8 27020 1 1 114 ASP HA   H  16.827  -2.069 -13.331 1.00 . A A . 327 ASP HA   1 1 
        8 27021 1 1 114 ASP HB2  H  19.459  -1.315 -12.207 1.00 . A A . 327 ASP HB2  1 1 
        8 27022 1 1 114 ASP HB3  H  19.624  -2.044 -13.770 1.00 . A A . 327 ASP HB3  1 1 
        8 27023 1 1 114 ASP N    N  17.538  -2.493 -11.408 1.00 . A A . 327 ASP N    1 1 
        8 27024 1 1 114 ASP O    O  17.492  -4.186 -14.518 1.00 . A A . 327 ASP O    1 1 
        8 27025 1 1 114 ASP OD1  O  17.622  -0.249 -14.661 1.00 . A A . 327 ASP OD1  1 1 
        8 27026 1 1 114 ASP OD2  O  19.191   0.792 -13.494 1.00 . A A . 327 ASP OD2  1 1 
        8 27027 1 1 115 GLY C    C  19.636  -7.039 -12.159 1.00 . A A . 328 GLY C    1 1 
        8 27028 1 1 115 GLY CA   C  18.796  -6.154 -13.079 1.00 . A A . 328 GLY CA   1 1 
        8 27029 1 1 115 GLY H    H  18.956  -4.443 -11.775 1.00 . A A . 328 GLY H    1 1 
        8 27030 1 1 115 GLY HA2  H  17.814  -6.609 -13.165 1.00 . A A . 328 GLY HA2  1 1 
        8 27031 1 1 115 GLY HA3  H  19.262  -6.153 -14.062 1.00 . A A . 328 GLY HA3  1 1 
        8 27032 1 1 115 GLY N    N  18.591  -4.770 -12.652 1.00 . A A . 328 GLY N    1 1 
        8 27033 1 1 115 GLY O    O  20.316  -7.943 -12.633 1.00 . A A . 328 GLY O    1 1 
        8 27034 1 1 116 GLN C    C  19.480  -8.587  -9.105 1.00 . A A . 329 GLN C    1 1 
        8 27035 1 1 116 GLN CA   C  20.326  -7.511  -9.812 1.00 . A A . 329 GLN CA   1 1 
        8 27036 1 1 116 GLN CB   C  20.842  -6.474  -8.801 1.00 . A A . 329 GLN CB   1 1 
        8 27037 1 1 116 GLN CD   C  23.186  -6.686  -7.851 1.00 . A A . 329 GLN CD   1 1 
        8 27038 1 1 116 GLN CG   C  22.318  -6.104  -8.957 1.00 . A A . 329 GLN CG   1 1 
        8 27039 1 1 116 GLN H    H  18.871  -6.149 -10.538 1.00 . A A . 329 GLN H    1 1 
        8 27040 1 1 116 GLN HA   H  21.173  -8.023 -10.272 1.00 . A A . 329 GLN HA   1 1 
        8 27041 1 1 116 GLN HB2  H  20.254  -5.560  -8.900 1.00 . A A . 329 GLN HB2  1 1 
        8 27042 1 1 116 GLN HB3  H  20.697  -6.844  -7.792 1.00 . A A . 329 GLN HB3  1 1 
        8 27043 1 1 116 GLN HE21 H  23.633  -8.408  -8.869 1.00 . A A . 329 GLN HE21 1 1 
        8 27044 1 1 116 GLN HE22 H  24.271  -8.190  -7.235 1.00 . A A . 329 GLN HE22 1 1 
        8 27045 1 1 116 GLN HG2  H  22.695  -6.400  -9.935 1.00 . A A . 329 GLN HG2  1 1 
        8 27046 1 1 116 GLN HG3  H  22.385  -5.026  -8.857 1.00 . A A . 329 GLN HG3  1 1 
        8 27047 1 1 116 GLN N    N  19.574  -6.796 -10.848 1.00 . A A . 329 GLN N    1 1 
        8 27048 1 1 116 GLN NE2  N  23.699  -7.891  -8.008 1.00 . A A . 329 GLN NE2  1 1 
        8 27049 1 1 116 GLN O    O  18.287  -8.738  -9.367 1.00 . A A . 329 GLN O    1 1 
        8 27050 1 1 116 GLN OE1  O  23.404  -6.049  -6.833 1.00 . A A . 329 GLN OE1  1 1 
        8 27051 1 1 117 GLU C    C  18.867  -9.910  -6.099 1.00 . A A . 330 GLU C    1 1 
        8 27052 1 1 117 GLU CA   C  19.506 -10.411  -7.414 1.00 . A A . 330 GLU CA   1 1 
        8 27053 1 1 117 GLU CB   C  20.590 -11.484  -7.179 1.00 . A A . 330 GLU CB   1 1 
        8 27054 1 1 117 GLU CD   C  21.159 -13.801  -6.303 1.00 . A A . 330 GLU CD   1 1 
        8 27055 1 1 117 GLU CG   C  20.041 -12.782  -6.570 1.00 . A A . 330 GLU CG   1 1 
        8 27056 1 1 117 GLU H    H  21.077  -9.117  -7.982 1.00 . A A . 330 GLU H    1 1 
        8 27057 1 1 117 GLU HA   H  18.725 -10.862  -8.024 1.00 . A A . 330 GLU HA   1 1 
        8 27058 1 1 117 GLU HB2  H  21.049 -11.726  -8.139 1.00 . A A . 330 GLU HB2  1 1 
        8 27059 1 1 117 GLU HB3  H  21.368 -11.078  -6.530 1.00 . A A . 330 GLU HB3  1 1 
        8 27060 1 1 117 GLU HG2  H  19.529 -12.551  -5.633 1.00 . A A . 330 GLU HG2  1 1 
        8 27061 1 1 117 GLU HG3  H  19.308 -13.212  -7.253 1.00 . A A . 330 GLU HG3  1 1 
        8 27062 1 1 117 GLU N    N  20.109  -9.320  -8.180 1.00 . A A . 330 GLU N    1 1 
        8 27063 1 1 117 GLU O    O  19.509  -9.927  -5.052 1.00 . A A . 330 GLU O    1 1 
        8 27064 1 1 117 GLU OE1  O  21.799 -14.251  -7.286 1.00 . A A . 330 GLU OE1  1 1 
        8 27065 1 1 117 GLU OE2  O  21.371 -14.109  -5.103 1.00 . A A . 330 GLU OE2  1 1 
        8 27066 1 1 118 ALA C    C  15.434  -9.878  -4.953 1.00 . A A . 331 ALA C    1 1 
        8 27067 1 1 118 ALA CA   C  16.782  -9.117  -4.969 1.00 . A A . 331 ALA CA   1 1 
        8 27068 1 1 118 ALA CB   C  16.611  -7.591  -4.937 1.00 . A A . 331 ALA CB   1 1 
        8 27069 1 1 118 ALA H    H  17.130  -9.397  -7.037 1.00 . A A . 331 ALA H    1 1 
        8 27070 1 1 118 ALA HA   H  17.317  -9.390  -4.060 1.00 . A A . 331 ALA HA   1 1 
        8 27071 1 1 118 ALA HB1  H  17.320  -7.149  -4.251 1.00 . A A . 331 ALA HB1  1 1 
        8 27072 1 1 118 ALA HB2  H  16.789  -7.186  -5.922 1.00 . A A . 331 ALA HB2  1 1 
        8 27073 1 1 118 ALA HB3  H  15.611  -7.299  -4.626 1.00 . A A . 331 ALA HB3  1 1 
        8 27074 1 1 118 ALA N    N  17.594  -9.491  -6.138 1.00 . A A . 331 ALA N    1 1 
        8 27075 1 1 118 ALA O    O  14.383  -9.322  -5.282 1.00 . A A . 331 ALA O    1 1 
        8 27076 1 1 119 PRO C    C  13.290 -11.436  -3.380 1.00 . A A . 332 PRO C    1 1 
        8 27077 1 1 119 PRO CA   C  14.201 -11.958  -4.493 1.00 . A A . 332 PRO CA   1 1 
        8 27078 1 1 119 PRO CB   C  14.650 -13.403  -4.247 1.00 . A A . 332 PRO CB   1 1 
        8 27079 1 1 119 PRO CD   C  16.569 -11.954  -4.124 1.00 . A A . 332 PRO CD   1 1 
        8 27080 1 1 119 PRO CG   C  16.003 -13.252  -3.553 1.00 . A A . 332 PRO CG   1 1 
        8 27081 1 1 119 PRO HA   H  13.668 -11.904  -5.443 1.00 . A A . 332 PRO HA   1 1 
        8 27082 1 1 119 PRO HB2  H  13.941 -13.955  -3.629 1.00 . A A . 332 PRO HB2  1 1 
        8 27083 1 1 119 PRO HB3  H  14.785 -13.911  -5.202 1.00 . A A . 332 PRO HB3  1 1 
        8 27084 1 1 119 PRO HD2  H  17.141 -11.434  -3.361 1.00 . A A . 332 PRO HD2  1 1 
        8 27085 1 1 119 PRO HD3  H  17.216 -12.179  -4.967 1.00 . A A . 332 PRO HD3  1 1 
        8 27086 1 1 119 PRO HG2  H  15.856 -13.132  -2.480 1.00 . A A . 332 PRO HG2  1 1 
        8 27087 1 1 119 PRO HG3  H  16.657 -14.099  -3.757 1.00 . A A . 332 PRO HG3  1 1 
        8 27088 1 1 119 PRO N    N  15.423 -11.166  -4.559 1.00 . A A . 332 PRO N    1 1 
        8 27089 1 1 119 PRO O    O  13.573 -11.663  -2.203 1.00 . A A . 332 PRO O    1 1 
        8 27090 1 1 120 ILE C    C  10.812 -11.250  -1.718 1.00 . A A . 333 ILE C    1 1 
        8 27091 1 1 120 ILE CA   C  11.199 -10.228  -2.792 1.00 . A A . 333 ILE CA   1 1 
        8 27092 1 1 120 ILE CB   C   9.952  -9.646  -3.499 1.00 . A A . 333 ILE CB   1 1 
        8 27093 1 1 120 ILE CD1  C   7.943  -8.046  -3.051 1.00 . A A . 333 ILE CD1  1 1 
        8 27094 1 1 120 ILE CG1  C   9.112  -8.854  -2.472 1.00 . A A . 333 ILE CG1  1 1 
        8 27095 1 1 120 ILE CG2  C   9.097 -10.734  -4.178 1.00 . A A . 333 ILE CG2  1 1 
        8 27096 1 1 120 ILE H    H  12.098 -10.520  -4.722 1.00 . A A . 333 ILE H    1 1 
        8 27097 1 1 120 ILE HA   H  11.688  -9.405  -2.271 1.00 . A A . 333 ILE HA   1 1 
        8 27098 1 1 120 ILE HB   H  10.299  -8.949  -4.264 1.00 . A A . 333 ILE HB   1 1 
        8 27099 1 1 120 ILE HD11 H   8.007  -7.016  -2.698 1.00 . A A . 333 ILE HD11 1 1 
        8 27100 1 1 120 ILE HD12 H   7.964  -8.048  -4.139 1.00 . A A . 333 ILE HD12 1 1 
        8 27101 1 1 120 ILE HD13 H   7.000  -8.474  -2.706 1.00 . A A . 333 ILE HD13 1 1 
        8 27102 1 1 120 ILE HG12 H   8.704  -9.547  -1.736 1.00 . A A . 333 ILE HG12 1 1 
        8 27103 1 1 120 ILE HG13 H   9.771  -8.161  -1.949 1.00 . A A . 333 ILE HG13 1 1 
        8 27104 1 1 120 ILE HG21 H   9.721 -11.381  -4.794 1.00 . A A . 333 ILE HG21 1 1 
        8 27105 1 1 120 ILE HG22 H   8.581 -11.337  -3.429 1.00 . A A . 333 ILE HG22 1 1 
        8 27106 1 1 120 ILE HG23 H   8.343 -10.274  -4.814 1.00 . A A . 333 ILE HG23 1 1 
        8 27107 1 1 120 ILE N    N  12.184 -10.766  -3.746 1.00 . A A . 333 ILE N    1 1 
        8 27108 1 1 120 ILE O    O  10.717 -10.875  -0.558 1.00 . A A . 333 ILE O    1 1 
        8 27109 1 1 121 TYR C    C  11.397 -13.743   0.002 1.00 . A A . 334 TYR C    1 1 
        8 27110 1 1 121 TYR CA   C  10.451 -13.670  -1.206 1.00 . A A . 334 TYR CA   1 1 
        8 27111 1 1 121 TYR CB   C  10.553 -14.964  -2.031 1.00 . A A . 334 TYR CB   1 1 
        8 27112 1 1 121 TYR CD1  C   8.959 -14.880  -4.011 1.00 . A A . 334 TYR CD1  1 1 
        8 27113 1 1 121 TYR CD2  C   8.386 -16.252  -2.076 1.00 . A A . 334 TYR CD2  1 1 
        8 27114 1 1 121 TYR CE1  C   7.781 -15.303  -4.658 1.00 . A A . 334 TYR CE1  1 1 
        8 27115 1 1 121 TYR CE2  C   7.211 -16.681  -2.719 1.00 . A A . 334 TYR CE2  1 1 
        8 27116 1 1 121 TYR CG   C   9.267 -15.366  -2.725 1.00 . A A . 334 TYR CG   1 1 
        8 27117 1 1 121 TYR CZ   C   6.917 -16.220  -4.022 1.00 . A A . 334 TYR CZ   1 1 
        8 27118 1 1 121 TYR H    H  10.838 -12.720  -3.070 1.00 . A A . 334 TYR H    1 1 
        8 27119 1 1 121 TYR HA   H   9.438 -13.589  -0.809 1.00 . A A . 334 TYR HA   1 1 
        8 27120 1 1 121 TYR HB2  H  11.352 -14.871  -2.771 1.00 . A A . 334 TYR HB2  1 1 
        8 27121 1 1 121 TYR HB3  H  10.841 -15.782  -1.369 1.00 . A A . 334 TYR HB3  1 1 
        8 27122 1 1 121 TYR HD1  H   9.631 -14.202  -4.513 1.00 . A A . 334 TYR HD1  1 1 
        8 27123 1 1 121 TYR HD2  H   8.623 -16.620  -1.087 1.00 . A A . 334 TYR HD2  1 1 
        8 27124 1 1 121 TYR HE1  H   7.540 -14.955  -5.650 1.00 . A A . 334 TYR HE1  1 1 
        8 27125 1 1 121 TYR HE2  H   6.542 -17.363  -2.219 1.00 . A A . 334 TYR HE2  1 1 
        8 27126 1 1 121 TYR HH   H   5.629 -17.588  -4.430 1.00 . A A . 334 TYR HH   1 1 
        8 27127 1 1 121 TYR N    N  10.699 -12.531  -2.091 1.00 . A A . 334 TYR N    1 1 
        8 27128 1 1 121 TYR O    O  10.978 -14.197   1.061 1.00 . A A . 334 TYR O    1 1 
        8 27129 1 1 121 TYR OH   O   5.816 -16.681  -4.676 1.00 . A A . 334 TYR OH   1 1 
        8 27130 1 1 122 GLU C    C  13.588 -11.859   1.662 1.00 . A A . 335 GLU C    1 1 
        8 27131 1 1 122 GLU CA   C  13.625 -13.228   0.954 1.00 . A A . 335 GLU CA   1 1 
        8 27132 1 1 122 GLU CB   C  15.025 -13.534   0.382 1.00 . A A . 335 GLU CB   1 1 
        8 27133 1 1 122 GLU CD   C  15.617 -15.761   1.544 1.00 . A A . 335 GLU CD   1 1 
        8 27134 1 1 122 GLU CG   C  15.956 -14.257   1.373 1.00 . A A . 335 GLU CG   1 1 
        8 27135 1 1 122 GLU H    H  12.912 -12.870  -1.024 1.00 . A A . 335 GLU H    1 1 
        8 27136 1 1 122 GLU HA   H  13.380 -13.994   1.690 1.00 . A A . 335 GLU HA   1 1 
        8 27137 1 1 122 GLU HB2  H  14.933 -14.162  -0.504 1.00 . A A . 335 GLU HB2  1 1 
        8 27138 1 1 122 GLU HB3  H  15.487 -12.594   0.071 1.00 . A A . 335 GLU HB3  1 1 
        8 27139 1 1 122 GLU HG2  H  16.982 -14.150   1.013 1.00 . A A . 335 GLU HG2  1 1 
        8 27140 1 1 122 GLU HG3  H  15.903 -13.742   2.336 1.00 . A A . 335 GLU HG3  1 1 
        8 27141 1 1 122 GLU N    N  12.646 -13.285  -0.133 1.00 . A A . 335 GLU N    1 1 
        8 27142 1 1 122 GLU O    O  13.730 -11.791   2.882 1.00 . A A . 335 GLU O    1 1 
        8 27143 1 1 122 GLU OE1  O  14.756 -16.055   2.404 1.00 . A A . 335 GLU OE1  1 1 
        8 27144 1 1 122 GLU OE2  O  16.211 -16.623   0.837 1.00 . A A . 335 GLU OE2  1 1 
        8 27145 1 1 123 LEU C    C  12.016  -9.311   2.416 1.00 . A A . 336 LEU C    1 1 
        8 27146 1 1 123 LEU CA   C  13.228  -9.414   1.479 1.00 . A A . 336 LEU CA   1 1 
        8 27147 1 1 123 LEU CB   C  13.168  -8.343   0.366 1.00 . A A . 336 LEU CB   1 1 
        8 27148 1 1 123 LEU CD1  C  14.123  -7.309  -1.726 1.00 . A A . 336 LEU CD1  1 1 
        8 27149 1 1 123 LEU CD2  C  15.605  -8.741  -0.347 1.00 . A A . 336 LEU CD2  1 1 
        8 27150 1 1 123 LEU CG   C  14.162  -8.520  -0.794 1.00 . A A . 336 LEU CG   1 1 
        8 27151 1 1 123 LEU H    H  13.198 -10.903  -0.074 1.00 . A A . 336 LEU H    1 1 
        8 27152 1 1 123 LEU HA   H  14.117  -9.224   2.084 1.00 . A A . 336 LEU HA   1 1 
        8 27153 1 1 123 LEU HB2  H  12.164  -8.322  -0.059 1.00 . A A . 336 LEU HB2  1 1 
        8 27154 1 1 123 LEU HB3  H  13.349  -7.372   0.823 1.00 . A A . 336 LEU HB3  1 1 
        8 27155 1 1 123 LEU HD11 H  14.401  -6.404  -1.186 1.00 . A A . 336 LEU HD11 1 1 
        8 27156 1 1 123 LEU HD12 H  13.124  -7.193  -2.145 1.00 . A A . 336 LEU HD12 1 1 
        8 27157 1 1 123 LEU HD13 H  14.825  -7.464  -2.543 1.00 . A A . 336 LEU HD13 1 1 
        8 27158 1 1 123 LEU HD21 H  16.196  -8.962  -1.230 1.00 . A A . 336 LEU HD21 1 1 
        8 27159 1 1 123 LEU HD22 H  15.682  -9.600   0.317 1.00 . A A . 336 LEU HD22 1 1 
        8 27160 1 1 123 LEU HD23 H  15.994  -7.855   0.156 1.00 . A A . 336 LEU HD23 1 1 
        8 27161 1 1 123 LEU HG   H  13.856  -9.382  -1.373 1.00 . A A . 336 LEU HG   1 1 
        8 27162 1 1 123 LEU N    N  13.339 -10.767   0.921 1.00 . A A . 336 LEU N    1 1 
        8 27163 1 1 123 LEU O    O  12.149  -8.912   3.571 1.00 . A A . 336 LEU O    1 1 
        8 27164 1 1 124 THR C    C   9.547 -10.803   3.783 1.00 . A A . 337 THR C    1 1 
        8 27165 1 1 124 THR CA   C   9.598  -9.688   2.738 1.00 . A A . 337 THR CA   1 1 
        8 27166 1 1 124 THR CB   C   8.335  -9.762   1.865 1.00 . A A . 337 THR CB   1 1 
        8 27167 1 1 124 THR CG2  C   8.225  -8.574   0.906 1.00 . A A . 337 THR CG2  1 1 
        8 27168 1 1 124 THR H    H  10.779 -10.089   0.999 1.00 . A A . 337 THR H    1 1 
        8 27169 1 1 124 THR HA   H   9.580  -8.745   3.275 1.00 . A A . 337 THR HA   1 1 
        8 27170 1 1 124 THR HB   H   7.460  -9.753   2.514 1.00 . A A . 337 THR HB   1 1 
        8 27171 1 1 124 THR HG1  H   7.439 -11.104   0.789 1.00 . A A . 337 THR HG1  1 1 
        8 27172 1 1 124 THR HG21 H   8.054  -7.659   1.470 1.00 . A A . 337 THR HG21 1 1 
        8 27173 1 1 124 THR HG22 H   7.392  -8.726   0.219 1.00 . A A . 337 THR HG22 1 1 
        8 27174 1 1 124 THR HG23 H   9.143  -8.465   0.332 1.00 . A A . 337 THR HG23 1 1 
        8 27175 1 1 124 THR N    N  10.830  -9.706   1.943 1.00 . A A . 337 THR N    1 1 
        8 27176 1 1 124 THR O    O   8.824 -10.663   4.769 1.00 . A A . 337 THR O    1 1 
        8 27177 1 1 124 THR OG1  O   8.324 -10.962   1.133 1.00 . A A . 337 THR OG1  1 1 
        8 27178 1 1 125 SER C    C  11.029 -12.309   6.018 1.00 . A A . 338 SER C    1 1 
        8 27179 1 1 125 SER CA   C  10.524 -12.893   4.684 1.00 . A A . 338 SER CA   1 1 
        8 27180 1 1 125 SER CB   C  11.425 -14.016   4.149 1.00 . A A . 338 SER CB   1 1 
        8 27181 1 1 125 SER H    H  10.919 -11.912   2.805 1.00 . A A . 338 SER H    1 1 
        8 27182 1 1 125 SER HA   H   9.545 -13.331   4.884 1.00 . A A . 338 SER HA   1 1 
        8 27183 1 1 125 SER HB2  H  10.841 -14.626   3.461 1.00 . A A . 338 SER HB2  1 1 
        8 27184 1 1 125 SER HB3  H  12.266 -13.593   3.604 1.00 . A A . 338 SER HB3  1 1 
        8 27185 1 1 125 SER HG   H  12.743 -14.474   5.500 1.00 . A A . 338 SER HG   1 1 
        8 27186 1 1 125 SER N    N  10.361 -11.860   3.648 1.00 . A A . 338 SER N    1 1 
        8 27187 1 1 125 SER O    O  10.737 -12.846   7.089 1.00 . A A . 338 SER O    1 1 
        8 27188 1 1 125 SER OG   O  11.922 -14.853   5.170 1.00 . A A . 338 SER OG   1 1 
        8 27189 1 1 126 GLN C    C  10.992  -9.529   7.781 1.00 . A A . 339 GLN C    1 1 
        8 27190 1 1 126 GLN CA   C  12.115 -10.397   7.168 1.00 . A A . 339 GLN CA   1 1 
        8 27191 1 1 126 GLN CB   C  13.369  -9.570   6.826 1.00 . A A . 339 GLN CB   1 1 
        8 27192 1 1 126 GLN CD   C  15.112 -11.193   7.782 1.00 . A A . 339 GLN CD   1 1 
        8 27193 1 1 126 GLN CG   C  14.605 -10.446   6.546 1.00 . A A . 339 GLN CG   1 1 
        8 27194 1 1 126 GLN H    H  11.891 -10.733   5.076 1.00 . A A . 339 GLN H    1 1 
        8 27195 1 1 126 GLN HA   H  12.394 -11.114   7.941 1.00 . A A . 339 GLN HA   1 1 
        8 27196 1 1 126 GLN HB2  H  13.164  -8.950   5.954 1.00 . A A . 339 GLN HB2  1 1 
        8 27197 1 1 126 GLN HB3  H  13.603  -8.900   7.653 1.00 . A A . 339 GLN HB3  1 1 
        8 27198 1 1 126 GLN HE21 H  15.234  -9.511   8.919 1.00 . A A . 339 GLN HE21 1 1 
        8 27199 1 1 126 GLN HE22 H  15.717 -11.049   9.654 1.00 . A A . 339 GLN HE22 1 1 
        8 27200 1 1 126 GLN HG2  H  14.376 -11.170   5.763 1.00 . A A . 339 GLN HG2  1 1 
        8 27201 1 1 126 GLN HG3  H  15.409  -9.809   6.178 1.00 . A A . 339 GLN HG3  1 1 
        8 27202 1 1 126 GLN N    N  11.699 -11.149   5.982 1.00 . A A . 339 GLN N    1 1 
        8 27203 1 1 126 GLN NE2  N  15.386 -10.503   8.875 1.00 . A A . 339 GLN NE2  1 1 
        8 27204 1 1 126 GLN O    O  11.275  -8.726   8.667 1.00 . A A . 339 GLN O    1 1 
        8 27205 1 1 126 GLN OE1  O  15.271 -12.402   7.784 1.00 . A A . 339 GLN OE1  1 1 
        8 27206 1 1 127 PHE C    C   7.664  -9.994   8.807 1.00 . A A . 340 PHE C    1 1 
        8 27207 1 1 127 PHE CA   C   8.551  -9.042   7.981 1.00 . A A . 340 PHE CA   1 1 
        8 27208 1 1 127 PHE CB   C   7.717  -8.322   6.906 1.00 . A A . 340 PHE CB   1 1 
        8 27209 1 1 127 PHE CD1  C   8.884  -6.076   7.075 1.00 . A A . 340 PHE CD1  1 1 
        8 27210 1 1 127 PHE CD2  C   8.403  -6.988   4.870 1.00 . A A . 340 PHE CD2  1 1 
        8 27211 1 1 127 PHE CE1  C   9.446  -4.935   6.478 1.00 . A A . 340 PHE CE1  1 1 
        8 27212 1 1 127 PHE CE2  C   8.982  -5.857   4.272 1.00 . A A . 340 PHE CE2  1 1 
        8 27213 1 1 127 PHE CG   C   8.370  -7.112   6.271 1.00 . A A . 340 PHE CG   1 1 
        8 27214 1 1 127 PHE CZ   C   9.494  -4.827   5.077 1.00 . A A . 340 PHE CZ   1 1 
        8 27215 1 1 127 PHE H    H   9.554 -10.289   6.562 1.00 . A A . 340 PHE H    1 1 
        8 27216 1 1 127 PHE HA   H   8.896  -8.290   8.689 1.00 . A A . 340 PHE HA   1 1 
        8 27217 1 1 127 PHE HB2  H   7.440  -9.041   6.136 1.00 . A A . 340 PHE HB2  1 1 
        8 27218 1 1 127 PHE HB3  H   6.788  -7.969   7.353 1.00 . A A . 340 PHE HB3  1 1 
        8 27219 1 1 127 PHE HD1  H   8.847  -6.144   8.153 1.00 . A A . 340 PHE HD1  1 1 
        8 27220 1 1 127 PHE HD2  H   7.975  -7.764   4.256 1.00 . A A . 340 PHE HD2  1 1 
        8 27221 1 1 127 PHE HE1  H   9.838  -4.144   7.101 1.00 . A A . 340 PHE HE1  1 1 
        8 27222 1 1 127 PHE HE2  H   9.032  -5.773   3.195 1.00 . A A . 340 PHE HE2  1 1 
        8 27223 1 1 127 PHE HZ   H   9.916  -3.949   4.614 1.00 . A A . 340 PHE HZ   1 1 
        8 27224 1 1 127 PHE N    N   9.723  -9.692   7.368 1.00 . A A . 340 PHE N    1 1 
        8 27225 1 1 127 PHE O    O   6.593  -9.588   9.250 1.00 . A A . 340 PHE O    1 1 
        8 27226 1 1 128 THR C    C   7.035 -11.749  11.245 1.00 . A A . 341 THR C    1 1 
        8 27227 1 1 128 THR CA   C   7.305 -12.228   9.816 1.00 . A A . 341 THR CA   1 1 
        8 27228 1 1 128 THR CB   C   8.058 -13.562   9.897 1.00 . A A . 341 THR CB   1 1 
        8 27229 1 1 128 THR CG2  C   7.240 -14.656  10.593 1.00 . A A . 341 THR CG2  1 1 
        8 27230 1 1 128 THR H    H   8.936 -11.559   8.596 1.00 . A A . 341 THR H    1 1 
        8 27231 1 1 128 THR HA   H   6.355 -12.396   9.306 1.00 . A A . 341 THR HA   1 1 
        8 27232 1 1 128 THR HB   H   8.987 -13.412  10.445 1.00 . A A . 341 THR HB   1 1 
        8 27233 1 1 128 THR HG1  H   9.274 -14.317   8.577 1.00 . A A . 341 THR HG1  1 1 
        8 27234 1 1 128 THR HG21 H   7.493 -15.631  10.177 1.00 . A A . 341 THR HG21 1 1 
        8 27235 1 1 128 THR HG22 H   6.172 -14.485  10.445 1.00 . A A . 341 THR HG22 1 1 
        8 27236 1 1 128 THR HG23 H   7.465 -14.665  11.656 1.00 . A A . 341 THR HG23 1 1 
        8 27237 1 1 128 THR N    N   8.077 -11.248   9.034 1.00 . A A . 341 THR N    1 1 
        8 27238 1 1 128 THR O    O   7.977 -11.427  11.967 1.00 . A A . 341 THR O    1 1 
        8 27239 1 1 128 THR OG1  O   8.360 -14.013   8.602 1.00 . A A . 341 THR OG1  1 1 
        8 27240 1 1 129 GLY C    C   6.105 -12.109  14.221 1.00 . A A . 342 GLY C    1 1 
        8 27241 1 1 129 GLY CA   C   5.385 -11.404  13.064 1.00 . A A . 342 GLY CA   1 1 
        8 27242 1 1 129 GLY H    H   5.054 -12.124  11.074 1.00 . A A . 342 GLY H    1 1 
        8 27243 1 1 129 GLY HA2  H   5.589 -10.343  13.175 1.00 . A A . 342 GLY HA2  1 1 
        8 27244 1 1 129 GLY HA3  H   4.312 -11.552  13.189 1.00 . A A . 342 GLY HA3  1 1 
        8 27245 1 1 129 GLY N    N   5.782 -11.827  11.712 1.00 . A A . 342 GLY N    1 1 
        8 27246 1 1 129 GLY O    O   6.107 -11.592  15.334 1.00 . A A . 342 GLY O    1 1 
        8 27247 1 1 130 LEU C    C   9.033 -13.927  14.768 1.00 . A A . 343 LEU C    1 1 
        8 27248 1 1 130 LEU CA   C   7.507 -14.046  14.924 1.00 . A A . 343 LEU CA   1 1 
        8 27249 1 1 130 LEU CB   C   7.107 -15.524  14.799 1.00 . A A . 343 LEU CB   1 1 
        8 27250 1 1 130 LEU CD1  C   5.406 -17.337  14.890 1.00 . A A . 343 LEU CD1  1 1 
        8 27251 1 1 130 LEU CD2  C   5.013 -15.256  16.229 1.00 . A A . 343 LEU CD2  1 1 
        8 27252 1 1 130 LEU CG   C   5.602 -15.820  14.933 1.00 . A A . 343 LEU CG   1 1 
        8 27253 1 1 130 LEU H    H   6.640 -13.598  13.013 1.00 . A A . 343 LEU H    1 1 
        8 27254 1 1 130 LEU HA   H   7.268 -13.706  15.933 1.00 . A A . 343 LEU HA   1 1 
        8 27255 1 1 130 LEU HB2  H   7.448 -15.895  13.832 1.00 . A A . 343 LEU HB2  1 1 
        8 27256 1 1 130 LEU HB3  H   7.637 -16.080  15.574 1.00 . A A . 343 LEU HB3  1 1 
        8 27257 1 1 130 LEU HD11 H   4.344 -17.573  14.967 1.00 . A A . 343 LEU HD11 1 1 
        8 27258 1 1 130 LEU HD12 H   5.942 -17.806  15.714 1.00 . A A . 343 LEU HD12 1 1 
        8 27259 1 1 130 LEU HD13 H   5.782 -17.730  13.945 1.00 . A A . 343 LEU HD13 1 1 
        8 27260 1 1 130 LEU HD21 H   4.873 -14.179  16.130 1.00 . A A . 343 LEU HD21 1 1 
        8 27261 1 1 130 LEU HD22 H   5.681 -15.452  17.068 1.00 . A A . 343 LEU HD22 1 1 
        8 27262 1 1 130 LEU HD23 H   4.040 -15.704  16.431 1.00 . A A . 343 LEU HD23 1 1 
        8 27263 1 1 130 LEU HG   H   5.067 -15.388  14.086 1.00 . A A . 343 LEU HG   1 1 
        8 27264 1 1 130 LEU N    N   6.743 -13.255  13.954 1.00 . A A . 343 LEU N    1 1 
        8 27265 1 1 130 LEU O    O   9.764 -14.446  15.610 1.00 . A A . 343 LEU O    1 1 
        8 27266 1 1 131 LYS C    C  11.358 -11.636  13.316 1.00 . A A . 344 LYS C    1 1 
        8 27267 1 1 131 LYS CA   C  10.957 -13.113  13.401 1.00 . A A . 344 LYS CA   1 1 
        8 27268 1 1 131 LYS CB   C  11.360 -13.871  12.115 1.00 . A A . 344 LYS CB   1 1 
        8 27269 1 1 131 LYS CD   C  11.393 -16.273  13.059 1.00 . A A . 344 LYS CD   1 1 
        8 27270 1 1 131 LYS CE   C  10.437 -17.457  13.257 1.00 . A A . 344 LYS CE   1 1 
        8 27271 1 1 131 LYS CG   C  10.821 -15.312  12.005 1.00 . A A . 344 LYS CG   1 1 
        8 27272 1 1 131 LYS H    H   8.838 -12.897  13.051 1.00 . A A . 344 LYS H    1 1 
        8 27273 1 1 131 LYS HA   H  11.541 -13.521  14.226 1.00 . A A . 344 LYS HA   1 1 
        8 27274 1 1 131 LYS HB2  H  11.003 -13.308  11.253 1.00 . A A . 344 LYS HB2  1 1 
        8 27275 1 1 131 LYS HB3  H  12.448 -13.899  12.049 1.00 . A A . 344 LYS HB3  1 1 
        8 27276 1 1 131 LYS HD2  H  12.365 -16.629  12.713 1.00 . A A . 344 LYS HD2  1 1 
        8 27277 1 1 131 LYS HD3  H  11.524 -15.763  14.012 1.00 . A A . 344 LYS HD3  1 1 
        8 27278 1 1 131 LYS HE2  H   9.514 -17.087  13.712 1.00 . A A . 344 LYS HE2  1 1 
        8 27279 1 1 131 LYS HE3  H  10.188 -17.867  12.276 1.00 . A A . 344 LYS HE3  1 1 
        8 27280 1 1 131 LYS HG2  H   9.734 -15.295  12.076 1.00 . A A . 344 LYS HG2  1 1 
        8 27281 1 1 131 LYS HG3  H  11.068 -15.700  11.014 1.00 . A A . 344 LYS HG3  1 1 
        8 27282 1 1 131 LYS HZ1  H  10.922 -18.279  15.089 1.00 . A A . 344 LYS HZ1  1 1 
        8 27283 1 1 131 LYS HZ2  H  12.018 -18.616  13.913 1.00 . A A . 344 LYS HZ2  1 1 
        8 27284 1 1 131 LYS HZ3  H  10.568 -19.400  13.943 1.00 . A A . 344 LYS HZ3  1 1 
        8 27285 1 1 131 LYS N    N   9.519 -13.286  13.694 1.00 . A A . 344 LYS N    1 1 
        8 27286 1 1 131 LYS NZ   N  11.030 -18.513  14.111 1.00 . A A . 344 LYS NZ   1 1 
        8 27287 1 1 131 LYS O    O  12.530 -11.308  13.466 1.00 . A A . 344 LYS O    1 1 
        8 27288 1 1 132 CYS C    C   9.264  -8.632  13.632 1.00 . A A . 345 CYS C    1 1 
        8 27289 1 1 132 CYS CA   C  10.517  -9.309  13.039 1.00 . A A . 345 CYS CA   1 1 
        8 27290 1 1 132 CYS CB   C  10.746  -8.955  11.571 1.00 . A A . 345 CYS CB   1 1 
        8 27291 1 1 132 CYS H    H   9.447 -11.110  12.934 1.00 . A A . 345 CYS H    1 1 
        8 27292 1 1 132 CYS HA   H  11.393  -8.991  13.602 1.00 . A A . 345 CYS HA   1 1 
        8 27293 1 1 132 CYS HB2  H  11.545  -9.577  11.168 1.00 . A A . 345 CYS HB2  1 1 
        8 27294 1 1 132 CYS HB3  H   9.835  -9.140  10.996 1.00 . A A . 345 CYS HB3  1 1 
        8 27295 1 1 132 CYS HG   H  11.422  -7.309  10.076 1.00 . A A . 345 CYS HG   1 1 
        8 27296 1 1 132 CYS N    N  10.379 -10.752  13.121 1.00 . A A . 345 CYS N    1 1 
        8 27297 1 1 132 CYS O    O   8.420  -8.127  12.893 1.00 . A A . 345 CYS O    1 1 
        8 27298 1 1 132 CYS SG   S  11.232  -7.217  11.405 1.00 . A A . 345 CYS SG   1 1 
        8 27299 1 1 133 PRO C    C   7.988  -6.412  15.478 1.00 . A A . 346 PRO C    1 1 
        8 27300 1 1 133 PRO CA   C   7.983  -7.943  15.633 1.00 . A A . 346 PRO CA   1 1 
        8 27301 1 1 133 PRO CB   C   8.083  -8.354  17.104 1.00 . A A . 346 PRO CB   1 1 
        8 27302 1 1 133 PRO CD   C  10.016  -9.171  15.959 1.00 . A A . 346 PRO CD   1 1 
        8 27303 1 1 133 PRO CG   C   9.580  -8.583  17.299 1.00 . A A . 346 PRO CG   1 1 
        8 27304 1 1 133 PRO HA   H   7.045  -8.324  15.225 1.00 . A A . 346 PRO HA   1 1 
        8 27305 1 1 133 PRO HB2  H   7.702  -7.583  17.777 1.00 . A A . 346 PRO HB2  1 1 
        8 27306 1 1 133 PRO HB3  H   7.546  -9.290  17.260 1.00 . A A . 346 PRO HB3  1 1 
        8 27307 1 1 133 PRO HD2  H  11.055  -8.910  15.759 1.00 . A A . 346 PRO HD2  1 1 
        8 27308 1 1 133 PRO HD3  H   9.893 -10.255  15.974 1.00 . A A . 346 PRO HD3  1 1 
        8 27309 1 1 133 PRO HG2  H  10.080  -7.624  17.454 1.00 . A A . 346 PRO HG2  1 1 
        8 27310 1 1 133 PRO HG3  H   9.784  -9.263  18.126 1.00 . A A . 346 PRO HG3  1 1 
        8 27311 1 1 133 PRO N    N   9.115  -8.596  14.971 1.00 . A A . 346 PRO N    1 1 
        8 27312 1 1 133 PRO O    O   6.984  -5.773  15.797 1.00 . A A . 346 PRO O    1 1 
        8 27313 1 1 134 SER C    C   8.197  -4.101  13.453 1.00 . A A . 347 SER C    1 1 
        8 27314 1 1 134 SER CA   C   9.171  -4.406  14.588 1.00 . A A . 347 SER CA   1 1 
        8 27315 1 1 134 SER CB   C  10.596  -3.995  14.197 1.00 . A A . 347 SER CB   1 1 
        8 27316 1 1 134 SER H    H   9.850  -6.415  14.700 1.00 . A A . 347 SER H    1 1 
        8 27317 1 1 134 SER HA   H   8.888  -3.800  15.448 1.00 . A A . 347 SER HA   1 1 
        8 27318 1 1 134 SER HB2  H  11.023  -4.773  13.558 1.00 . A A . 347 SER HB2  1 1 
        8 27319 1 1 134 SER HB3  H  10.564  -3.065  13.629 1.00 . A A . 347 SER HB3  1 1 
        8 27320 1 1 134 SER HG   H  11.432  -2.833  15.599 1.00 . A A . 347 SER HG   1 1 
        8 27321 1 1 134 SER N    N   9.079  -5.821  14.963 1.00 . A A . 347 SER N    1 1 
        8 27322 1 1 134 SER O    O   8.544  -4.116  12.275 1.00 . A A . 347 SER O    1 1 
        8 27323 1 1 134 SER OG   O  11.395  -3.791  15.353 1.00 . A A . 347 SER OG   1 1 
        8 27324 1 1 135 LEU C    C   5.515  -4.341  11.901 1.00 . A A . 348 LEU C    1 1 
        8 27325 1 1 135 LEU CA   C   5.879  -3.320  12.996 1.00 . A A . 348 LEU CA   1 1 
        8 27326 1 1 135 LEU CB   C   6.201  -1.911  12.450 1.00 . A A . 348 LEU CB   1 1 
        8 27327 1 1 135 LEU CD1  C   6.086  -0.866  14.808 1.00 . A A . 348 LEU CD1  1 1 
        8 27328 1 1 135 LEU CD2  C   8.285  -0.903  13.565 1.00 . A A . 348 LEU CD2  1 1 
        8 27329 1 1 135 LEU CG   C   6.759  -0.851  13.424 1.00 . A A . 348 LEU CG   1 1 
        8 27330 1 1 135 LEU H    H   6.773  -3.974  14.829 1.00 . A A . 348 LEU H    1 1 
        8 27331 1 1 135 LEU HA   H   4.995  -3.226  13.625 1.00 . A A . 348 LEU HA   1 1 
        8 27332 1 1 135 LEU HB2  H   6.886  -2.005  11.605 1.00 . A A . 348 LEU HB2  1 1 
        8 27333 1 1 135 LEU HB3  H   5.280  -1.505  12.048 1.00 . A A . 348 LEU HB3  1 1 
        8 27334 1 1 135 LEU HD11 H   5.008  -0.961  14.710 1.00 . A A . 348 LEU HD11 1 1 
        8 27335 1 1 135 LEU HD12 H   6.321   0.056  15.338 1.00 . A A . 348 LEU HD12 1 1 
        8 27336 1 1 135 LEU HD13 H   6.454  -1.700  15.404 1.00 . A A . 348 LEU HD13 1 1 
        8 27337 1 1 135 LEU HD21 H   8.735  -1.460  12.743 1.00 . A A . 348 LEU HD21 1 1 
        8 27338 1 1 135 LEU HD22 H   8.582  -1.362  14.509 1.00 . A A . 348 LEU HD22 1 1 
        8 27339 1 1 135 LEU HD23 H   8.681   0.104  13.505 1.00 . A A . 348 LEU HD23 1 1 
        8 27340 1 1 135 LEU HG   H   6.530   0.109  12.964 1.00 . A A . 348 LEU HG   1 1 
        8 27341 1 1 135 LEU N    N   6.961  -3.789  13.850 1.00 . A A . 348 LEU N    1 1 
        8 27342 1 1 135 LEU O    O   5.110  -3.974  10.802 1.00 . A A . 348 LEU O    1 1 
        8 27343 1 1 136 ALA C    C   3.875  -6.613  10.687 1.00 . A A . 349 ALA C    1 1 
        8 27344 1 1 136 ALA CA   C   5.290  -6.728  11.279 1.00 . A A . 349 ALA CA   1 1 
        8 27345 1 1 136 ALA CB   C   5.467  -8.063  12.009 1.00 . A A . 349 ALA CB   1 1 
        8 27346 1 1 136 ALA H    H   5.977  -5.878  13.118 1.00 . A A . 349 ALA H    1 1 
        8 27347 1 1 136 ALA HA   H   5.998  -6.690  10.449 1.00 . A A . 349 ALA HA   1 1 
        8 27348 1 1 136 ALA HB1  H   5.725  -7.913  13.058 1.00 . A A . 349 ALA HB1  1 1 
        8 27349 1 1 136 ALA HB2  H   4.555  -8.656  11.952 1.00 . A A . 349 ALA HB2  1 1 
        8 27350 1 1 136 ALA HB3  H   6.274  -8.620  11.537 1.00 . A A . 349 ALA HB3  1 1 
        8 27351 1 1 136 ALA N    N   5.610  -5.640  12.208 1.00 . A A . 349 ALA N    1 1 
        8 27352 1 1 136 ALA O    O   3.674  -6.804   9.486 1.00 . A A . 349 ALA O    1 1 
        8 27353 1 1 137 GLY C    C   1.248  -4.700  10.417 1.00 . A A . 350 GLY C    1 1 
        8 27354 1 1 137 GLY CA   C   1.507  -6.011  11.166 1.00 . A A . 350 GLY CA   1 1 
        8 27355 1 1 137 GLY H    H   3.175  -6.107  12.496 1.00 . A A . 350 GLY H    1 1 
        8 27356 1 1 137 GLY HA2  H   1.163  -6.833  10.539 1.00 . A A . 350 GLY HA2  1 1 
        8 27357 1 1 137 GLY HA3  H   0.903  -6.000  12.073 1.00 . A A . 350 GLY HA3  1 1 
        8 27358 1 1 137 GLY N    N   2.905  -6.238  11.532 1.00 . A A . 350 GLY N    1 1 
        8 27359 1 1 137 GLY O    O   0.089  -4.402  10.125 1.00 . A A . 350 GLY O    1 1 
        8 27360 1 1 138 LYS C    C   1.973  -2.934   7.894 1.00 . A A . 351 LYS C    1 1 
        8 27361 1 1 138 LYS CA   C   2.148  -2.644   9.393 1.00 . A A . 351 LYS CA   1 1 
        8 27362 1 1 138 LYS CB   C   3.364  -1.739   9.678 1.00 . A A . 351 LYS CB   1 1 
        8 27363 1 1 138 LYS CD   C   2.064   0.186  10.778 1.00 . A A . 351 LYS CD   1 1 
        8 27364 1 1 138 LYS CE   C   2.654   1.053  11.894 1.00 . A A . 351 LYS CE   1 1 
        8 27365 1 1 138 LYS CG   C   3.075  -0.232   9.687 1.00 . A A . 351 LYS CG   1 1 
        8 27366 1 1 138 LYS H    H   3.228  -4.203  10.361 1.00 . A A . 351 LYS H    1 1 
        8 27367 1 1 138 LYS HA   H   1.246  -2.169   9.765 1.00 . A A . 351 LYS HA   1 1 
        8 27368 1 1 138 LYS HB2  H   3.734  -1.975  10.669 1.00 . A A . 351 LYS HB2  1 1 
        8 27369 1 1 138 LYS HB3  H   4.158  -1.951   8.958 1.00 . A A . 351 LYS HB3  1 1 
        8 27370 1 1 138 LYS HD2  H   1.281   0.774  10.299 1.00 . A A . 351 LYS HD2  1 1 
        8 27371 1 1 138 LYS HD3  H   1.584  -0.682  11.231 1.00 . A A . 351 LYS HD3  1 1 
        8 27372 1 1 138 LYS HE2  H   3.400   1.732  11.470 1.00 . A A . 351 LYS HE2  1 1 
        8 27373 1 1 138 LYS HE3  H   1.839   1.665  12.293 1.00 . A A . 351 LYS HE3  1 1 
        8 27374 1 1 138 LYS HG2  H   4.016   0.298   9.841 1.00 . A A . 351 LYS HG2  1 1 
        8 27375 1 1 138 LYS HG3  H   2.697   0.061   8.708 1.00 . A A . 351 LYS HG3  1 1 
        8 27376 1 1 138 LYS HZ1  H   4.224   0.076  12.795 1.00 . A A . 351 LYS HZ1  1 1 
        8 27377 1 1 138 LYS HZ2  H   2.741  -0.624  13.099 1.00 . A A . 351 LYS HZ2  1 1 
        8 27378 1 1 138 LYS HZ3  H   3.202   0.774  13.844 1.00 . A A . 351 LYS HZ3  1 1 
        8 27379 1 1 138 LYS N    N   2.284  -3.897  10.135 1.00 . A A . 351 LYS N    1 1 
        8 27380 1 1 138 LYS NZ   N   3.246   0.247  12.983 1.00 . A A . 351 LYS NZ   1 1 
        8 27381 1 1 138 LYS O    O   2.699  -3.775   7.349 1.00 . A A . 351 LYS O    1 1 
        8 27382 1 1 139 PRO C    C   2.003  -1.828   4.995 1.00 . A A . 352 PRO C    1 1 
        8 27383 1 1 139 PRO CA   C   0.820  -2.403   5.784 1.00 . A A . 352 PRO CA   1 1 
        8 27384 1 1 139 PRO CB   C  -0.489  -1.664   5.485 1.00 . A A . 352 PRO CB   1 1 
        8 27385 1 1 139 PRO CD   C   0.100  -1.270   7.762 1.00 . A A . 352 PRO CD   1 1 
        8 27386 1 1 139 PRO CG   C  -0.533  -0.582   6.560 1.00 . A A . 352 PRO CG   1 1 
        8 27387 1 1 139 PRO HA   H   0.705  -3.459   5.529 1.00 . A A . 352 PRO HA   1 1 
        8 27388 1 1 139 PRO HB2  H  -0.509  -1.236   4.482 1.00 . A A . 352 PRO HB2  1 1 
        8 27389 1 1 139 PRO HB3  H  -1.329  -2.347   5.623 1.00 . A A . 352 PRO HB3  1 1 
        8 27390 1 1 139 PRO HD2  H   0.610  -0.530   8.374 1.00 . A A . 352 PRO HD2  1 1 
        8 27391 1 1 139 PRO HD3  H  -0.667  -1.778   8.349 1.00 . A A . 352 PRO HD3  1 1 
        8 27392 1 1 139 PRO HG2  H   0.083   0.267   6.258 1.00 . A A . 352 PRO HG2  1 1 
        8 27393 1 1 139 PRO HG3  H  -1.551  -0.263   6.784 1.00 . A A . 352 PRO HG3  1 1 
        8 27394 1 1 139 PRO N    N   1.024  -2.257   7.219 1.00 . A A . 352 PRO N    1 1 
        8 27395 1 1 139 PRO O    O   2.860  -1.122   5.530 1.00 . A A . 352 PRO O    1 1 
        8 27396 1 1 140 LYS C    C   2.439  -1.663   1.345 1.00 . A A . 353 LYS C    1 1 
        8 27397 1 1 140 LYS CA   C   3.042  -1.666   2.747 1.00 . A A . 353 LYS CA   1 1 
        8 27398 1 1 140 LYS CB   C   4.320  -2.529   2.851 1.00 . A A . 353 LYS CB   1 1 
        8 27399 1 1 140 LYS CD   C   4.822  -4.945   3.617 1.00 . A A . 353 LYS CD   1 1 
        8 27400 1 1 140 LYS CE   C   4.084  -4.901   4.962 1.00 . A A . 353 LYS CE   1 1 
        8 27401 1 1 140 LYS CG   C   4.114  -4.039   2.599 1.00 . A A . 353 LYS CG   1 1 
        8 27402 1 1 140 LYS H    H   1.286  -2.691   3.310 1.00 . A A . 353 LYS H    1 1 
        8 27403 1 1 140 LYS HA   H   3.299  -0.634   2.998 1.00 . A A . 353 LYS HA   1 1 
        8 27404 1 1 140 LYS HB2  H   5.059  -2.158   2.141 1.00 . A A . 353 LYS HB2  1 1 
        8 27405 1 1 140 LYS HB3  H   4.739  -2.381   3.847 1.00 . A A . 353 LYS HB3  1 1 
        8 27406 1 1 140 LYS HD2  H   4.807  -5.968   3.237 1.00 . A A . 353 LYS HD2  1 1 
        8 27407 1 1 140 LYS HD3  H   5.858  -4.626   3.734 1.00 . A A . 353 LYS HD3  1 1 
        8 27408 1 1 140 LYS HE2  H   4.019  -3.863   5.304 1.00 . A A . 353 LYS HE2  1 1 
        8 27409 1 1 140 LYS HE3  H   3.062  -5.260   4.809 1.00 . A A . 353 LYS HE3  1 1 
        8 27410 1 1 140 LYS HG2  H   3.055  -4.287   2.612 1.00 . A A . 353 LYS HG2  1 1 
        8 27411 1 1 140 LYS HG3  H   4.501  -4.274   1.608 1.00 . A A . 353 LYS HG3  1 1 
        8 27412 1 1 140 LYS HZ1  H   5.636  -5.321   6.257 1.00 . A A . 353 LYS HZ1  1 1 
        8 27413 1 1 140 LYS HZ2  H   4.872  -6.668   5.690 1.00 . A A . 353 LYS HZ2  1 1 
        8 27414 1 1 140 LYS HZ3  H   4.154  -5.723   6.841 1.00 . A A . 353 LYS HZ3  1 1 
        8 27415 1 1 140 LYS N    N   2.043  -2.145   3.701 1.00 . A A . 353 LYS N    1 1 
        8 27416 1 1 140 LYS NZ   N   4.740  -5.718   6.009 1.00 . A A . 353 LYS NZ   1 1 
        8 27417 1 1 140 LYS O    O   1.447  -2.351   1.096 1.00 . A A . 353 LYS O    1 1 
        8 27418 1 1 141 VAL C    C   3.867  -0.621  -1.836 1.00 . A A . 354 VAL C    1 1 
        8 27419 1 1 141 VAL CA   C   2.621  -0.757  -0.958 1.00 . A A . 354 VAL CA   1 1 
        8 27420 1 1 141 VAL CB   C   1.683   0.465  -1.138 1.00 . A A . 354 VAL CB   1 1 
        8 27421 1 1 141 VAL CG1  C   1.144   0.545  -2.574 1.00 . A A . 354 VAL CG1  1 1 
        8 27422 1 1 141 VAL CG2  C   0.502   0.457  -0.155 1.00 . A A . 354 VAL CG2  1 1 
        8 27423 1 1 141 VAL H    H   3.822  -0.323   0.733 1.00 . A A . 354 VAL H    1 1 
        8 27424 1 1 141 VAL HA   H   2.086  -1.662  -1.257 1.00 . A A . 354 VAL HA   1 1 
        8 27425 1 1 141 VAL HB   H   2.254   1.372  -0.950 1.00 . A A . 354 VAL HB   1 1 
        8 27426 1 1 141 VAL HG11 H   1.135  -0.442  -3.020 1.00 . A A . 354 VAL HG11 1 1 
        8 27427 1 1 141 VAL HG12 H   0.132   0.950  -2.596 1.00 . A A . 354 VAL HG12 1 1 
        8 27428 1 1 141 VAL HG13 H   1.785   1.184  -3.180 1.00 . A A . 354 VAL HG13 1 1 
        8 27429 1 1 141 VAL HG21 H  -0.010  -0.502  -0.186 1.00 . A A . 354 VAL HG21 1 1 
        8 27430 1 1 141 VAL HG22 H   0.865   0.633   0.858 1.00 . A A . 354 VAL HG22 1 1 
        8 27431 1 1 141 VAL HG23 H  -0.203   1.252  -0.395 1.00 . A A . 354 VAL HG23 1 1 
        8 27432 1 1 141 VAL N    N   3.037  -0.887   0.441 1.00 . A A . 354 VAL N    1 1 
        8 27433 1 1 141 VAL O    O   4.908  -0.149  -1.379 1.00 . A A . 354 VAL O    1 1 
        8 27434 1 1 142 PHE C    C   4.171  -0.698  -5.497 1.00 . A A . 355 PHE C    1 1 
        8 27435 1 1 142 PHE CA   C   4.808  -0.817  -4.107 1.00 . A A . 355 PHE CA   1 1 
        8 27436 1 1 142 PHE CB   C   5.828  -1.967  -4.026 1.00 . A A . 355 PHE CB   1 1 
        8 27437 1 1 142 PHE CD1  C   4.236  -3.952  -4.167 1.00 . A A . 355 PHE CD1  1 1 
        8 27438 1 1 142 PHE CD2  C   6.185  -3.893  -5.619 1.00 . A A . 355 PHE CD2  1 1 
        8 27439 1 1 142 PHE CE1  C   3.861  -5.187  -4.718 1.00 . A A . 355 PHE CE1  1 1 
        8 27440 1 1 142 PHE CE2  C   5.820  -5.136  -6.156 1.00 . A A . 355 PHE CE2  1 1 
        8 27441 1 1 142 PHE CG   C   5.396  -3.294  -4.619 1.00 . A A . 355 PHE CG   1 1 
        8 27442 1 1 142 PHE CZ   C   4.652  -5.781  -5.715 1.00 . A A . 355 PHE CZ   1 1 
        8 27443 1 1 142 PHE H    H   2.896  -1.390  -3.450 1.00 . A A . 355 PHE H    1 1 
        8 27444 1 1 142 PHE HA   H   5.327   0.117  -3.891 1.00 . A A . 355 PHE HA   1 1 
        8 27445 1 1 142 PHE HB2  H   6.735  -1.642  -4.537 1.00 . A A . 355 PHE HB2  1 1 
        8 27446 1 1 142 PHE HB3  H   6.100  -2.134  -2.982 1.00 . A A . 355 PHE HB3  1 1 
        8 27447 1 1 142 PHE HD1  H   3.619  -3.533  -3.387 1.00 . A A . 355 PHE HD1  1 1 
        8 27448 1 1 142 PHE HD2  H   7.087  -3.411  -5.971 1.00 . A A . 355 PHE HD2  1 1 
        8 27449 1 1 142 PHE HE1  H   2.974  -5.678  -4.350 1.00 . A A . 355 PHE HE1  1 1 
        8 27450 1 1 142 PHE HE2  H   6.456  -5.589  -6.900 1.00 . A A . 355 PHE HE2  1 1 
        8 27451 1 1 142 PHE HZ   H   4.367  -6.734  -6.134 1.00 . A A . 355 PHE HZ   1 1 
        8 27452 1 1 142 PHE N    N   3.768  -1.009  -3.105 1.00 . A A . 355 PHE N    1 1 
        8 27453 1 1 142 PHE O    O   3.104  -1.269  -5.742 1.00 . A A . 355 PHE O    1 1 
        8 27454 1 1 143 PHE C    C   5.293  -0.413  -8.767 1.00 . A A . 356 PHE C    1 1 
        8 27455 1 1 143 PHE CA   C   4.351   0.249  -7.768 1.00 . A A . 356 PHE CA   1 1 
        8 27456 1 1 143 PHE CB   C   4.214   1.748  -8.069 1.00 . A A . 356 PHE CB   1 1 
        8 27457 1 1 143 PHE CD1  C   1.899   1.940  -7.019 1.00 . A A . 356 PHE CD1  1 1 
        8 27458 1 1 143 PHE CD2  C   3.479   3.770  -6.731 1.00 . A A . 356 PHE CD2  1 1 
        8 27459 1 1 143 PHE CE1  C   0.947   2.644  -6.262 1.00 . A A . 356 PHE CE1  1 1 
        8 27460 1 1 143 PHE CE2  C   2.518   4.479  -5.988 1.00 . A A . 356 PHE CE2  1 1 
        8 27461 1 1 143 PHE CG   C   3.177   2.495  -7.247 1.00 . A A . 356 PHE CG   1 1 
        8 27462 1 1 143 PHE CZ   C   1.253   3.917  -5.753 1.00 . A A . 356 PHE CZ   1 1 
        8 27463 1 1 143 PHE H    H   5.704   0.463  -6.123 1.00 . A A . 356 PHE H    1 1 
        8 27464 1 1 143 PHE HA   H   3.374  -0.216  -7.893 1.00 . A A . 356 PHE HA   1 1 
        8 27465 1 1 143 PHE HB2  H   5.189   2.219  -7.927 1.00 . A A . 356 PHE HB2  1 1 
        8 27466 1 1 143 PHE HB3  H   3.950   1.864  -9.121 1.00 . A A . 356 PHE HB3  1 1 
        8 27467 1 1 143 PHE HD1  H   1.637   0.972  -7.420 1.00 . A A . 356 PHE HD1  1 1 
        8 27468 1 1 143 PHE HD2  H   4.445   4.214  -6.915 1.00 . A A . 356 PHE HD2  1 1 
        8 27469 1 1 143 PHE HE1  H  -0.023   2.209  -6.075 1.00 . A A . 356 PHE HE1  1 1 
        8 27470 1 1 143 PHE HE2  H   2.756   5.458  -5.599 1.00 . A A . 356 PHE HE2  1 1 
        8 27471 1 1 143 PHE HZ   H   0.512   4.462  -5.185 1.00 . A A . 356 PHE HZ   1 1 
        8 27472 1 1 143 PHE N    N   4.825   0.038  -6.399 1.00 . A A . 356 PHE N    1 1 
        8 27473 1 1 143 PHE O    O   6.488  -0.123  -8.774 1.00 . A A . 356 PHE O    1 1 
        8 27474 1 1 144 ILE C    C   5.910  -0.997 -11.781 1.00 . A A . 357 ILE C    1 1 
        8 27475 1 1 144 ILE CA   C   5.566  -1.961 -10.639 1.00 . A A . 357 ILE CA   1 1 
        8 27476 1 1 144 ILE CB   C   4.851  -3.235 -11.142 1.00 . A A . 357 ILE CB   1 1 
        8 27477 1 1 144 ILE CD1  C   6.949  -4.687 -10.970 1.00 . A A . 357 ILE CD1  1 1 
        8 27478 1 1 144 ILE CG1  C   5.791  -4.227 -11.854 1.00 . A A . 357 ILE CG1  1 1 
        8 27479 1 1 144 ILE CG2  C   3.691  -2.927 -12.103 1.00 . A A . 357 ILE CG2  1 1 
        8 27480 1 1 144 ILE H    H   3.769  -1.501  -9.581 1.00 . A A . 357 ILE H    1 1 
        8 27481 1 1 144 ILE HA   H   6.495  -2.246 -10.151 1.00 . A A . 357 ILE HA   1 1 
        8 27482 1 1 144 ILE HB   H   4.443  -3.745 -10.267 1.00 . A A . 357 ILE HB   1 1 
        8 27483 1 1 144 ILE HD11 H   6.589  -4.975  -9.986 1.00 . A A . 357 ILE HD11 1 1 
        8 27484 1 1 144 ILE HD12 H   7.453  -5.530 -11.441 1.00 . A A . 357 ILE HD12 1 1 
        8 27485 1 1 144 ILE HD13 H   7.651  -3.872 -10.847 1.00 . A A . 357 ILE HD13 1 1 
        8 27486 1 1 144 ILE HG12 H   5.219  -5.108 -12.141 1.00 . A A . 357 ILE HG12 1 1 
        8 27487 1 1 144 ILE HG13 H   6.196  -3.774 -12.760 1.00 . A A . 357 ILE HG13 1 1 
        8 27488 1 1 144 ILE HG21 H   3.189  -3.850 -12.371 1.00 . A A . 357 ILE HG21 1 1 
        8 27489 1 1 144 ILE HG22 H   2.982  -2.247 -11.633 1.00 . A A . 357 ILE HG22 1 1 
        8 27490 1 1 144 ILE HG23 H   4.058  -2.471 -13.022 1.00 . A A . 357 ILE HG23 1 1 
        8 27491 1 1 144 ILE N    N   4.761  -1.306  -9.610 1.00 . A A . 357 ILE N    1 1 
        8 27492 1 1 144 ILE O    O   5.090  -0.170 -12.184 1.00 . A A . 357 ILE O    1 1 
        8 27493 1 1 145 GLN C    C   6.981  -1.173 -14.802 1.00 . A A . 358 GLN C    1 1 
        8 27494 1 1 145 GLN CA   C   7.495  -0.433 -13.558 1.00 . A A . 358 GLN CA   1 1 
        8 27495 1 1 145 GLN CB   C   9.018  -0.248 -13.605 1.00 . A A . 358 GLN CB   1 1 
        8 27496 1 1 145 GLN CD   C   9.016   2.247 -14.105 1.00 . A A . 358 GLN CD   1 1 
        8 27497 1 1 145 GLN CG   C   9.395   0.857 -14.608 1.00 . A A . 358 GLN CG   1 1 
        8 27498 1 1 145 GLN H    H   7.744  -1.835 -11.978 1.00 . A A . 358 GLN H    1 1 
        8 27499 1 1 145 GLN HA   H   7.037   0.557 -13.521 1.00 . A A . 358 GLN HA   1 1 
        8 27500 1 1 145 GLN HB2  H   9.389   0.022 -12.614 1.00 . A A . 358 GLN HB2  1 1 
        8 27501 1 1 145 GLN HB3  H   9.492  -1.186 -13.896 1.00 . A A . 358 GLN HB3  1 1 
        8 27502 1 1 145 GLN HE21 H   8.295   2.906 -15.907 1.00 . A A . 358 GLN HE21 1 1 
        8 27503 1 1 145 GLN HE22 H   8.256   3.985 -14.499 1.00 . A A . 358 GLN HE22 1 1 
        8 27504 1 1 145 GLN HG2  H  10.466   0.845 -14.774 1.00 . A A . 358 GLN HG2  1 1 
        8 27505 1 1 145 GLN HG3  H   8.915   0.665 -15.567 1.00 . A A . 358 GLN HG3  1 1 
        8 27506 1 1 145 GLN N    N   7.110  -1.146 -12.348 1.00 . A A . 358 GLN N    1 1 
        8 27507 1 1 145 GLN NE2  N   8.444   3.098 -14.932 1.00 . A A . 358 GLN NE2  1 1 
        8 27508 1 1 145 GLN O    O   7.452  -2.263 -15.124 1.00 . A A . 358 GLN O    1 1 
        8 27509 1 1 145 GLN OE1  O   9.207   2.592 -12.954 1.00 . A A . 358 GLN OE1  1 1 
        8 27510 1 1 146 ALA C    C   6.237  -0.305 -17.944 1.00 . A A . 359 ALA C    1 1 
        8 27511 1 1 146 ALA CA   C   5.530  -1.047 -16.799 1.00 . A A . 359 ALA CA   1 1 
        8 27512 1 1 146 ALA CB   C   4.004  -0.889 -16.849 1.00 . A A . 359 ALA CB   1 1 
        8 27513 1 1 146 ALA H    H   5.667   0.312 -15.174 1.00 . A A . 359 ALA H    1 1 
        8 27514 1 1 146 ALA HA   H   5.752  -2.112 -16.904 1.00 . A A . 359 ALA HA   1 1 
        8 27515 1 1 146 ALA HB1  H   3.669  -0.858 -17.886 1.00 . A A . 359 ALA HB1  1 1 
        8 27516 1 1 146 ALA HB2  H   3.537  -1.740 -16.353 1.00 . A A . 359 ALA HB2  1 1 
        8 27517 1 1 146 ALA HB3  H   3.699   0.031 -16.349 1.00 . A A . 359 ALA HB3  1 1 
        8 27518 1 1 146 ALA N    N   6.022  -0.571 -15.509 1.00 . A A . 359 ALA N    1 1 
        8 27519 1 1 146 ALA O    O   5.986   0.879 -18.167 1.00 . A A . 359 ALA O    1 1 
        8 27520 1 1 147 ALA C    C   7.544  -1.363 -21.083 1.00 . A A . 360 ALA C    1 1 
        8 27521 1 1 147 ALA CA   C   7.824  -0.497 -19.840 1.00 . A A . 360 ALA CA   1 1 
        8 27522 1 1 147 ALA CB   C   9.325  -0.395 -19.525 1.00 . A A . 360 ALA CB   1 1 
        8 27523 1 1 147 ALA H    H   7.278  -1.976 -18.423 1.00 . A A . 360 ALA H    1 1 
        8 27524 1 1 147 ALA HA   H   7.460   0.508 -20.059 1.00 . A A . 360 ALA HA   1 1 
        8 27525 1 1 147 ALA HB1  H   9.817  -1.353 -19.708 1.00 . A A . 360 ALA HB1  1 1 
        8 27526 1 1 147 ALA HB2  H   9.782   0.368 -20.156 1.00 . A A . 360 ALA HB2  1 1 
        8 27527 1 1 147 ALA HB3  H   9.477  -0.115 -18.482 1.00 . A A . 360 ALA HB3  1 1 
        8 27528 1 1 147 ALA N    N   7.120  -1.007 -18.663 1.00 . A A . 360 ALA N    1 1 
        8 27529 1 1 147 ALA O    O   6.859  -2.385 -21.010 1.00 . A A . 360 ALA O    1 1 
        8 27530 1 1 148 GLN C    C   8.828  -3.050 -23.307 1.00 . A A . 361 GLN C    1 1 
        8 27531 1 1 148 GLN CA   C   8.033  -1.745 -23.470 1.00 . A A . 361 GLN CA   1 1 
        8 27532 1 1 148 GLN CB   C   8.557  -0.912 -24.650 1.00 . A A . 361 GLN CB   1 1 
        8 27533 1 1 148 GLN CD   C   9.022  -0.892 -27.136 1.00 . A A . 361 GLN CD   1 1 
        8 27534 1 1 148 GLN CG   C   8.306  -1.609 -25.995 1.00 . A A . 361 GLN CG   1 1 
        8 27535 1 1 148 GLN H    H   8.608  -0.097 -22.241 1.00 . A A . 361 GLN H    1 1 
        8 27536 1 1 148 GLN HA   H   6.989  -1.991 -23.671 1.00 . A A . 361 GLN HA   1 1 
        8 27537 1 1 148 GLN HB2  H   8.054   0.056 -24.659 1.00 . A A . 361 GLN HB2  1 1 
        8 27538 1 1 148 GLN HB3  H   9.625  -0.741 -24.527 1.00 . A A . 361 GLN HB3  1 1 
        8 27539 1 1 148 GLN HE21 H   9.973  -2.594 -27.776 1.00 . A A . 361 GLN HE21 1 1 
        8 27540 1 1 148 GLN HE22 H  10.256  -1.100 -28.659 1.00 . A A . 361 GLN HE22 1 1 
        8 27541 1 1 148 GLN HG2  H   8.656  -2.642 -25.950 1.00 . A A . 361 GLN HG2  1 1 
        8 27542 1 1 148 GLN HG3  H   7.235  -1.622 -26.200 1.00 . A A . 361 GLN HG3  1 1 
        8 27543 1 1 148 GLN N    N   8.084  -0.958 -22.239 1.00 . A A . 361 GLN N    1 1 
        8 27544 1 1 148 GLN NE2  N   9.815  -1.608 -27.913 1.00 . A A . 361 GLN NE2  1 1 
        8 27545 1 1 148 GLN O    O  10.065  -3.022 -23.335 1.00 . A A . 361 GLN O    1 1 
        8 27546 1 1 148 GLN OE1  O   8.899   0.309 -27.329 1.00 . A A . 361 GLN OE1  1 1 
        8 27547 1 1 149 GLY C    C   9.474  -5.950 -24.183 1.00 . A A . 362 GLY C    1 1 
        8 27548 1 1 149 GLY CA   C   8.565  -5.535 -23.029 1.00 . A A . 362 GLY CA   1 1 
        8 27549 1 1 149 GLY H    H   7.095  -4.023 -23.050 1.00 . A A . 362 GLY H    1 1 
        8 27550 1 1 149 GLY HA2  H   9.095  -5.659 -22.084 1.00 . A A . 362 GLY HA2  1 1 
        8 27551 1 1 149 GLY HA3  H   7.706  -6.207 -23.025 1.00 . A A . 362 GLY HA3  1 1 
        8 27552 1 1 149 GLY N    N   8.092  -4.157 -23.142 1.00 . A A . 362 GLY N    1 1 
        8 27553 1 1 149 GLY O    O   8.995  -6.298 -25.257 1.00 . A A . 362 GLY O    1 1 
        8 27554 1 1 150 ASP C    C  12.246  -7.784 -24.766 1.00 . A A . 363 ASP C    1 1 
        8 27555 1 1 150 ASP CA   C  11.839  -6.305 -24.891 1.00 . A A . 363 ASP CA   1 1 
        8 27556 1 1 150 ASP CB   C  13.028  -5.362 -24.665 1.00 . A A . 363 ASP CB   1 1 
        8 27557 1 1 150 ASP CG   C  14.034  -5.367 -25.820 1.00 . A A . 363 ASP CG   1 1 
        8 27558 1 1 150 ASP H    H  11.078  -5.575 -23.043 1.00 . A A . 363 ASP H    1 1 
        8 27559 1 1 150 ASP HA   H  11.471  -6.152 -25.907 1.00 . A A . 363 ASP HA   1 1 
        8 27560 1 1 150 ASP HB2  H  12.624  -4.355 -24.581 1.00 . A A . 363 ASP HB2  1 1 
        8 27561 1 1 150 ASP HB3  H  13.527  -5.599 -23.725 1.00 . A A . 363 ASP HB3  1 1 
        8 27562 1 1 150 ASP N    N  10.785  -5.927 -23.941 1.00 . A A . 363 ASP N    1 1 
        8 27563 1 1 150 ASP O    O  13.278  -8.195 -25.282 1.00 . A A . 363 ASP O    1 1 
        8 27564 1 1 150 ASP OD1  O  13.683  -4.727 -26.834 1.00 . A A . 363 ASP OD1  1 1 
        8 27565 1 1 150 ASP OD2  O  15.147  -5.926 -25.649 1.00 . A A . 363 ASP OD2  1 1 
        8 27566 1 1 151 ASN C    C  11.613 -10.775 -25.222 1.00 . A A . 364 ASN C    1 1 
        8 27567 1 1 151 ASN CA   C  11.765 -10.018 -23.891 1.00 . A A . 364 ASN CA   1 1 
        8 27568 1 1 151 ASN CB   C  10.855 -10.595 -22.797 1.00 . A A . 364 ASN CB   1 1 
        8 27569 1 1 151 ASN CG   C  11.356 -11.955 -22.344 1.00 . A A . 364 ASN CG   1 1 
        8 27570 1 1 151 ASN H    H  10.579  -8.238 -23.739 1.00 . A A . 364 ASN H    1 1 
        8 27571 1 1 151 ASN HA   H  12.806 -10.105 -23.573 1.00 . A A . 364 ASN HA   1 1 
        8 27572 1 1 151 ASN HB2  H  10.866  -9.936 -21.929 1.00 . A A . 364 ASN HB2  1 1 
        8 27573 1 1 151 ASN HB3  H   9.834 -10.670 -23.171 1.00 . A A . 364 ASN HB3  1 1 
        8 27574 1 1 151 ASN HD21 H   9.638 -12.929 -22.850 1.00 . A A . 364 ASN HD21 1 1 
        8 27575 1 1 151 ASN HD22 H  10.989 -13.861 -22.172 1.00 . A A . 364 ASN HD22 1 1 
        8 27576 1 1 151 ASN N    N  11.465  -8.600 -24.051 1.00 . A A . 364 ASN N    1 1 
        8 27577 1 1 151 ASN ND2  N  10.558 -12.996 -22.458 1.00 . A A . 364 ASN ND2  1 1 
        8 27578 1 1 151 ASN O    O  10.930 -10.308 -26.135 1.00 . A A . 364 ASN O    1 1 
        8 27579 1 1 151 ASN OD1  O  12.493 -12.104 -21.931 1.00 . A A . 364 ASN OD1  1 1 
        8 27580 1 1 152 TYR C    C  12.737 -12.109 -27.749 1.00 . A A . 365 TYR C    1 1 
        8 27581 1 1 152 TYR CA   C  12.166 -12.828 -26.505 1.00 . A A . 365 TYR CA   1 1 
        8 27582 1 1 152 TYR CB   C  10.734 -13.374 -26.694 1.00 . A A . 365 TYR CB   1 1 
        8 27583 1 1 152 TYR CD1  C  11.153 -15.834 -27.114 1.00 . A A . 365 TYR CD1  1 1 
        8 27584 1 1 152 TYR CD2  C   9.985 -14.540 -28.822 1.00 . A A . 365 TYR CD2  1 1 
        8 27585 1 1 152 TYR CE1  C  11.045 -16.987 -27.914 1.00 . A A . 365 TYR CE1  1 1 
        8 27586 1 1 152 TYR CE2  C   9.886 -15.688 -29.631 1.00 . A A . 365 TYR CE2  1 1 
        8 27587 1 1 152 TYR CG   C  10.625 -14.609 -27.568 1.00 . A A . 365 TYR CG   1 1 
        8 27588 1 1 152 TYR CZ   C  10.419 -16.914 -29.176 1.00 . A A . 365 TYR CZ   1 1 
        8 27589 1 1 152 TYR H    H  12.744 -12.309 -24.520 1.00 . A A . 365 TYR H    1 1 
        8 27590 1 1 152 TYR HA   H  12.818 -13.680 -26.312 1.00 . A A . 365 TYR HA   1 1 
        8 27591 1 1 152 TYR HB2  H  10.322 -13.630 -25.717 1.00 . A A . 365 TYR HB2  1 1 
        8 27592 1 1 152 TYR HB3  H  10.104 -12.585 -27.109 1.00 . A A . 365 TYR HB3  1 1 
        8 27593 1 1 152 TYR HD1  H  11.655 -15.885 -26.155 1.00 . A A . 365 TYR HD1  1 1 
        8 27594 1 1 152 TYR HD2  H   9.587 -13.596 -29.169 1.00 . A A . 365 TYR HD2  1 1 
        8 27595 1 1 152 TYR HE1  H  11.459 -17.926 -27.577 1.00 . A A . 365 TYR HE1  1 1 
        8 27596 1 1 152 TYR HE2  H   9.403 -15.628 -30.593 1.00 . A A . 365 TYR HE2  1 1 
        8 27597 1 1 152 TYR HH   H  10.701 -17.810 -30.832 1.00 . A A . 365 TYR HH   1 1 
        8 27598 1 1 152 TYR N    N  12.201 -11.978 -25.308 1.00 . A A . 365 TYR N    1 1 
        8 27599 1 1 152 TYR O    O  12.278 -12.321 -28.874 1.00 . A A . 365 TYR O    1 1 
        8 27600 1 1 152 TYR OH   O  10.347 -18.019 -29.967 1.00 . A A . 365 TYR OH   1 1 
        8 27601 1 1 153 GLN C    C  15.114 -11.449 -29.590 1.00 . A A . 366 GLN C    1 1 
        8 27602 1 1 153 GLN CA   C  14.368 -10.496 -28.643 1.00 . A A . 366 GLN CA   1 1 
        8 27603 1 1 153 GLN CB   C  15.300  -9.386 -28.119 1.00 . A A . 366 GLN CB   1 1 
        8 27604 1 1 153 GLN CD   C  16.106  -9.936 -25.779 1.00 . A A . 366 GLN CD   1 1 
        8 27605 1 1 153 GLN CG   C  16.480  -9.860 -27.253 1.00 . A A . 366 GLN CG   1 1 
        8 27606 1 1 153 GLN H    H  14.098 -11.130 -26.610 1.00 . A A . 366 GLN H    1 1 
        8 27607 1 1 153 GLN HA   H  13.577 -10.011 -29.218 1.00 . A A . 366 GLN HA   1 1 
        8 27608 1 1 153 GLN HB2  H  15.711  -8.859 -28.981 1.00 . A A . 366 GLN HB2  1 1 
        8 27609 1 1 153 GLN HB3  H  14.712  -8.661 -27.554 1.00 . A A . 366 GLN HB3  1 1 
        8 27610 1 1 153 GLN HE21 H  16.019  -7.907 -25.488 1.00 . A A . 366 GLN HE21 1 1 
        8 27611 1 1 153 GLN HE22 H  15.718  -8.988 -24.147 1.00 . A A . 366 GLN HE22 1 1 
        8 27612 1 1 153 GLN HG2  H  16.832 -10.838 -27.587 1.00 . A A . 366 GLN HG2  1 1 
        8 27613 1 1 153 GLN HG3  H  17.308  -9.160 -27.363 1.00 . A A . 366 GLN HG3  1 1 
        8 27614 1 1 153 GLN N    N  13.723 -11.221 -27.548 1.00 . A A . 366 GLN N    1 1 
        8 27615 1 1 153 GLN NE2  N  16.102  -8.830 -25.059 1.00 . A A . 366 GLN NE2  1 1 
        8 27616 1 1 153 GLN O    O  15.532 -12.541 -29.203 1.00 . A A . 366 GLN O    1 1 
        8 27617 1 1 153 GLN OE1  O  15.769 -10.991 -25.266 1.00 . A A . 366 GLN OE1  1 1 
        8 27618 1 1 154 LYS C    C  17.561 -11.518 -31.811 1.00 . A A . 367 LYS C    1 1 
        8 27619 1 1 154 LYS CA   C  16.053 -11.790 -31.846 1.00 . A A . 367 LYS CA   1 1 
        8 27620 1 1 154 LYS CB   C  15.457 -11.508 -33.236 1.00 . A A . 367 LYS CB   1 1 
        8 27621 1 1 154 LYS CD   C  14.698 -13.844 -34.011 1.00 . A A . 367 LYS CD   1 1 
        8 27622 1 1 154 LYS CE   C  13.332 -13.530 -34.644 1.00 . A A . 367 LYS CE   1 1 
        8 27623 1 1 154 LYS CG   C  15.692 -12.682 -34.200 1.00 . A A . 367 LYS CG   1 1 
        8 27624 1 1 154 LYS H    H  14.938 -10.109 -31.082 1.00 . A A . 367 LYS H    1 1 
        8 27625 1 1 154 LYS HA   H  15.931 -12.848 -31.611 1.00 . A A . 367 LYS HA   1 1 
        8 27626 1 1 154 LYS HB2  H  14.384 -11.324 -33.153 1.00 . A A . 367 LYS HB2  1 1 
        8 27627 1 1 154 LYS HB3  H  15.918 -10.607 -33.646 1.00 . A A . 367 LYS HB3  1 1 
        8 27628 1 1 154 LYS HD2  H  15.122 -14.728 -34.488 1.00 . A A . 367 LYS HD2  1 1 
        8 27629 1 1 154 LYS HD3  H  14.570 -14.059 -32.949 1.00 . A A . 367 LYS HD3  1 1 
        8 27630 1 1 154 LYS HE2  H  12.831 -12.774 -34.033 1.00 . A A . 367 LYS HE2  1 1 
        8 27631 1 1 154 LYS HE3  H  13.496 -13.099 -35.636 1.00 . A A . 367 LYS HE3  1 1 
        8 27632 1 1 154 LYS HG2  H  15.618 -12.318 -35.226 1.00 . A A . 367 LYS HG2  1 1 
        8 27633 1 1 154 LYS HG3  H  16.706 -13.059 -34.061 1.00 . A A . 367 LYS HG3  1 1 
        8 27634 1 1 154 LYS HZ1  H  11.545 -14.510 -35.072 1.00 . A A . 367 LYS HZ1  1 1 
        8 27635 1 1 154 LYS HZ2  H  12.412 -15.215 -33.865 1.00 . A A . 367 LYS HZ2  1 1 
        8 27636 1 1 154 LYS HZ3  H  12.870 -15.399 -35.421 1.00 . A A . 367 LYS HZ3  1 1 
        8 27637 1 1 154 LYS N    N  15.323 -11.010 -30.838 1.00 . A A . 367 LYS N    1 1 
        8 27638 1 1 154 LYS NZ   N  12.480 -14.743 -34.757 1.00 . A A . 367 LYS NZ   1 1 
        8 27639 1 1 154 LYS O    O  18.365 -12.438 -31.942 1.00 . A A . 367 LYS O    1 1 
        8 27640 1 1 155 GLY C    C  19.338  -8.250 -31.485 1.00 . A A . 368 GLY C    1 1 
        8 27641 1 1 155 GLY CA   C  19.312  -9.775 -31.547 1.00 . A A . 368 GLY CA   1 1 
        8 27642 1 1 155 GLY H    H  17.220  -9.545 -31.568 1.00 . A A . 368 GLY H    1 1 
        8 27643 1 1 155 GLY HA2  H  19.793 -10.186 -30.658 1.00 . A A . 368 GLY HA2  1 1 
        8 27644 1 1 155 GLY HA3  H  19.859 -10.101 -32.432 1.00 . A A . 368 GLY HA3  1 1 
        8 27645 1 1 155 GLY N    N  17.938 -10.253 -31.623 1.00 . A A . 368 GLY N    1 1 
        8 27646 1 1 155 GLY O    O  18.381  -7.592 -31.891 1.00 . A A . 368 GLY O    1 1 
        8 27647 1 1 156 ILE C    C  22.048  -5.843 -31.332 1.00 . A A . 369 ILE C    1 1 
        8 27648 1 1 156 ILE CA   C  20.664  -6.258 -30.795 1.00 . A A . 369 ILE CA   1 1 
        8 27649 1 1 156 ILE CB   C  20.464  -5.868 -29.302 1.00 . A A . 369 ILE CB   1 1 
        8 27650 1 1 156 ILE CD1  C  22.397  -7.304 -28.372 1.00 . A A . 369 ILE CD1  1 1 
        8 27651 1 1 156 ILE CG1  C  20.928  -6.897 -28.243 1.00 . A A . 369 ILE CG1  1 1 
        8 27652 1 1 156 ILE CG2  C  18.994  -5.487 -29.031 1.00 . A A . 369 ILE CG2  1 1 
        8 27653 1 1 156 ILE H    H  21.205  -8.296 -30.702 1.00 . A A . 369 ILE H    1 1 
        8 27654 1 1 156 ILE HA   H  19.929  -5.717 -31.392 1.00 . A A . 369 ILE HA   1 1 
        8 27655 1 1 156 ILE HB   H  21.042  -4.966 -29.120 1.00 . A A . 369 ILE HB   1 1 
        8 27656 1 1 156 ILE HD11 H  22.516  -8.063 -29.143 1.00 . A A . 369 ILE HD11 1 1 
        8 27657 1 1 156 ILE HD12 H  22.982  -6.428 -28.634 1.00 . A A . 369 ILE HD12 1 1 
        8 27658 1 1 156 ILE HD13 H  22.757  -7.704 -27.425 1.00 . A A . 369 ILE HD13 1 1 
        8 27659 1 1 156 ILE HG12 H  20.804  -6.444 -27.257 1.00 . A A . 369 ILE HG12 1 1 
        8 27660 1 1 156 ILE HG13 H  20.305  -7.791 -28.280 1.00 . A A . 369 ILE HG13 1 1 
        8 27661 1 1 156 ILE HG21 H  18.897  -4.401 -29.007 1.00 . A A . 369 ILE HG21 1 1 
        8 27662 1 1 156 ILE HG22 H  18.336  -5.878 -29.808 1.00 . A A . 369 ILE HG22 1 1 
        8 27663 1 1 156 ILE HG23 H  18.653  -5.880 -28.072 1.00 . A A . 369 ILE HG23 1 1 
        8 27664 1 1 156 ILE N    N  20.443  -7.696 -30.986 1.00 . A A . 369 ILE N    1 1 
        8 27665 1 1 156 ILE O    O  22.919  -6.702 -31.480 1.00 . A A . 369 ILE O    1 1 
        8 27666 1 1 157 PRO C    C  24.625  -3.929 -31.022 1.00 . A A . 370 PRO C    1 1 
        8 27667 1 1 157 PRO CA   C  23.555  -4.037 -32.115 1.00 . A A . 370 PRO CA   1 1 
        8 27668 1 1 157 PRO CB   C  23.247  -2.644 -32.676 1.00 . A A . 370 PRO CB   1 1 
        8 27669 1 1 157 PRO CD   C  21.277  -3.473 -31.609 1.00 . A A . 370 PRO CD   1 1 
        8 27670 1 1 157 PRO CG   C  22.053  -2.179 -31.844 1.00 . A A . 370 PRO CG   1 1 
        8 27671 1 1 157 PRO HA   H  23.939  -4.678 -32.909 1.00 . A A . 370 PRO HA   1 1 
        8 27672 1 1 157 PRO HB2  H  24.093  -1.962 -32.576 1.00 . A A . 370 PRO HB2  1 1 
        8 27673 1 1 157 PRO HB3  H  22.954  -2.730 -33.723 1.00 . A A . 370 PRO HB3  1 1 
        8 27674 1 1 157 PRO HD2  H  20.747  -3.417 -30.659 1.00 . A A . 370 PRO HD2  1 1 
        8 27675 1 1 157 PRO HD3  H  20.569  -3.628 -32.422 1.00 . A A . 370 PRO HD3  1 1 
        8 27676 1 1 157 PRO HG2  H  22.399  -1.782 -30.889 1.00 . A A . 370 PRO HG2  1 1 
        8 27677 1 1 157 PRO HG3  H  21.452  -1.439 -32.372 1.00 . A A . 370 PRO HG3  1 1 
        8 27678 1 1 157 PRO N    N  22.269  -4.543 -31.623 1.00 . A A . 370 PRO N    1 1 
        8 27679 1 1 157 PRO O    O  25.814  -3.929 -31.331 1.00 . A A . 370 PRO O    1 1 
        8 27680 1 1 158 VAL C    C  25.697  -5.153 -28.325 1.00 . A A . 371 VAL C    1 1 
        8 27681 1 1 158 VAL CA   C  25.101  -3.770 -28.598 1.00 . A A . 371 VAL CA   1 1 
        8 27682 1 1 158 VAL CB   C  24.399  -3.193 -27.349 1.00 . A A . 371 VAL CB   1 1 
        8 27683 1 1 158 VAL CG1  C  23.947  -1.755 -27.628 1.00 . A A . 371 VAL CG1  1 1 
        8 27684 1 1 158 VAL CG2  C  23.209  -4.038 -26.870 1.00 . A A . 371 VAL CG2  1 1 
        8 27685 1 1 158 VAL H    H  23.213  -3.788 -29.601 1.00 . A A . 371 VAL H    1 1 
        8 27686 1 1 158 VAL HA   H  25.941  -3.118 -28.834 1.00 . A A . 371 VAL HA   1 1 
        8 27687 1 1 158 VAL HB   H  25.125  -3.147 -26.538 1.00 . A A . 371 VAL HB   1 1 
        8 27688 1 1 158 VAL HG11 H  24.744  -1.201 -28.123 1.00 . A A . 371 VAL HG11 1 1 
        8 27689 1 1 158 VAL HG12 H  23.056  -1.746 -28.255 1.00 . A A . 371 VAL HG12 1 1 
        8 27690 1 1 158 VAL HG13 H  23.726  -1.262 -26.683 1.00 . A A . 371 VAL HG13 1 1 
        8 27691 1 1 158 VAL HG21 H  22.765  -3.579 -25.987 1.00 . A A . 371 VAL HG21 1 1 
        8 27692 1 1 158 VAL HG22 H  22.456  -4.110 -27.648 1.00 . A A . 371 VAL HG22 1 1 
        8 27693 1 1 158 VAL HG23 H  23.546  -5.037 -26.597 1.00 . A A . 371 VAL HG23 1 1 
        8 27694 1 1 158 VAL N    N  24.206  -3.791 -29.759 1.00 . A A . 371 VAL N    1 1 
        8 27695 1 1 158 VAL O    O  25.386  -6.144 -28.983 1.00 . A A . 371 VAL O    1 1 
        8 27696 1 1 159 GLU C    C  27.572  -6.335 -25.412 1.00 . A A . 372 GLU C    1 1 
        8 27697 1 1 159 GLU CA   C  27.180  -6.463 -26.879 1.00 . A A . 372 GLU CA   1 1 
        8 27698 1 1 159 GLU CB   C  28.381  -6.837 -27.775 1.00 . A A . 372 GLU CB   1 1 
        8 27699 1 1 159 GLU CD   C  30.552  -6.102 -28.973 1.00 . A A . 372 GLU CD   1 1 
        8 27700 1 1 159 GLU CG   C  29.331  -5.670 -28.133 1.00 . A A . 372 GLU CG   1 1 
        8 27701 1 1 159 GLU H    H  26.781  -4.414 -26.761 1.00 . A A . 372 GLU H    1 1 
        8 27702 1 1 159 GLU HA   H  26.443  -7.265 -26.946 1.00 . A A . 372 GLU HA   1 1 
        8 27703 1 1 159 GLU HB2  H  28.946  -7.626 -27.278 1.00 . A A . 372 GLU HB2  1 1 
        8 27704 1 1 159 GLU HB3  H  27.983  -7.251 -28.702 1.00 . A A . 372 GLU HB3  1 1 
        8 27705 1 1 159 GLU HG2  H  28.773  -4.935 -28.716 1.00 . A A . 372 GLU HG2  1 1 
        8 27706 1 1 159 GLU HG3  H  29.661  -5.188 -27.210 1.00 . A A . 372 GLU HG3  1 1 
        8 27707 1 1 159 GLU N    N  26.565  -5.225 -27.324 1.00 . A A . 372 GLU N    1 1 
        8 27708 1 1 159 GLU O    O  27.673  -5.236 -24.862 1.00 . A A . 372 GLU O    1 1 
        8 27709 1 1 159 GLU OE1  O  30.628  -7.306 -29.322 1.00 . A A . 372 GLU OE1  1 1 
        8 27710 1 1 159 GLU OE2  O  31.381  -5.217 -29.309 1.00 . A A . 372 GLU OE2  1 1 
        8 27711 1 1 160 THR C    C  29.760  -7.226 -23.408 1.00 . A A . 373 THR C    1 1 
        8 27712 1 1 160 THR CA   C  28.263  -7.570 -23.409 1.00 . A A . 373 THR CA   1 1 
        8 27713 1 1 160 THR CB   C  27.939  -8.961 -22.829 1.00 . A A . 373 THR CB   1 1 
        8 27714 1 1 160 THR CG2  C  26.468  -9.316 -23.024 1.00 . A A . 373 THR CG2  1 1 
        8 27715 1 1 160 THR H    H  27.688  -8.362 -25.265 1.00 . A A . 373 THR H    1 1 
        8 27716 1 1 160 THR HA   H  27.740  -6.828 -22.804 1.00 . A A . 373 THR HA   1 1 
        8 27717 1 1 160 THR HB   H  28.134  -8.962 -21.761 1.00 . A A . 373 THR HB   1 1 
        8 27718 1 1 160 THR HG1  H  28.769 -10.705 -22.814 1.00 . A A . 373 THR HG1  1 1 
        8 27719 1 1 160 THR HG21 H  26.261  -9.549 -24.070 1.00 . A A . 373 THR HG21 1 1 
        8 27720 1 1 160 THR HG22 H  25.848  -8.476 -22.715 1.00 . A A . 373 THR HG22 1 1 
        8 27721 1 1 160 THR HG23 H  26.235 -10.197 -22.434 1.00 . A A . 373 THR HG23 1 1 
        8 27722 1 1 160 THR N    N  27.763  -7.484 -24.772 1.00 . A A . 373 THR N    1 1 
        8 27723 1 1 160 THR O    O  30.520  -7.716 -24.246 1.00 . A A . 373 THR O    1 1 
        8 27724 1 1 160 THR OG1  O  28.653  -9.999 -23.453 1.00 . A A . 373 THR OG1  1 1 
        8 27725 1 1 161 ASP C    C  31.867  -6.056 -20.724 1.00 . A A . 374 ASP C    1 1 
        8 27726 1 1 161 ASP CA   C  31.587  -6.060 -22.232 1.00 . A A . 374 ASP CA   1 1 
        8 27727 1 1 161 ASP CB   C  31.997  -4.719 -22.859 1.00 . A A . 374 ASP CB   1 1 
        8 27728 1 1 161 ASP CG   C  33.409  -4.335 -22.383 1.00 . A A . 374 ASP CG   1 1 
        8 27729 1 1 161 ASP H    H  29.522  -5.972 -21.827 1.00 . A A . 374 ASP H    1 1 
        8 27730 1 1 161 ASP HA   H  32.198  -6.847 -22.677 1.00 . A A . 374 ASP HA   1 1 
        8 27731 1 1 161 ASP HB2  H  31.969  -4.809 -23.947 1.00 . A A . 374 ASP HB2  1 1 
        8 27732 1 1 161 ASP HB3  H  31.279  -3.949 -22.564 1.00 . A A . 374 ASP HB3  1 1 
        8 27733 1 1 161 ASP N    N  30.176  -6.334 -22.502 1.00 . A A . 374 ASP N    1 1 
        8 27734 1 1 161 ASP O    O  31.067  -5.549 -19.935 1.00 . A A . 374 ASP O    1 1 
        8 27735 1 1 161 ASP OD1  O  34.362  -5.066 -22.730 1.00 . A A . 374 ASP OD1  1 1 
        8 27736 1 1 161 ASP OD2  O  33.526  -3.418 -21.536 1.00 . A A . 374 ASP OD2  1 1 
        8 27737 1 1 162 SER C    C  32.544  -7.253 -17.991 1.00 . A A . 375 SER C    1 1 
        8 27738 1 1 162 SER CA   C  33.535  -6.579 -18.952 1.00 . A A . 375 SER CA   1 1 
        8 27739 1 1 162 SER CB   C  33.916  -5.158 -18.502 1.00 . A A . 375 SER CB   1 1 
        8 27740 1 1 162 SER H    H  33.618  -6.965 -21.067 1.00 . A A . 375 SER H    1 1 
        8 27741 1 1 162 SER HA   H  34.443  -7.181 -18.933 1.00 . A A . 375 SER HA   1 1 
        8 27742 1 1 162 SER HB2  H  33.020  -4.540 -18.444 1.00 . A A . 375 SER HB2  1 1 
        8 27743 1 1 162 SER HB3  H  34.348  -5.224 -17.501 1.00 . A A . 375 SER HB3  1 1 
        8 27744 1 1 162 SER HG   H  34.385  -4.113 -20.130 1.00 . A A . 375 SER HG   1 1 
        8 27745 1 1 162 SER N    N  33.041  -6.564 -20.335 1.00 . A A . 375 SER N    1 1 
        8 27746 1 1 162 SER O    O  32.122  -6.676 -16.988 1.00 . A A . 375 SER O    1 1 
        8 27747 1 1 162 SER OG   O  34.858  -4.546 -19.379 1.00 . A A . 375 SER OG   1 1 
        8 27748 1 1 163 GLU C    C  32.139 -10.317 -16.711 1.00 . A A . 376 GLU C    1 1 
        8 27749 1 1 163 GLU CA   C  31.280  -9.357 -17.539 1.00 . A A . 376 GLU CA   1 1 
        8 27750 1 1 163 GLU CB   C  30.258 -10.132 -18.405 1.00 . A A . 376 GLU CB   1 1 
        8 27751 1 1 163 GLU CD   C  31.017  -9.511 -20.762 1.00 . A A . 376 GLU CD   1 1 
        8 27752 1 1 163 GLU CG   C  30.755 -10.656 -19.772 1.00 . A A . 376 GLU CG   1 1 
        8 27753 1 1 163 GLU H    H  32.542  -8.868 -19.177 1.00 . A A . 376 GLU H    1 1 
        8 27754 1 1 163 GLU HA   H  30.702  -8.748 -16.843 1.00 . A A . 376 GLU HA   1 1 
        8 27755 1 1 163 GLU HB2  H  29.896 -10.979 -17.823 1.00 . A A . 376 GLU HB2  1 1 
        8 27756 1 1 163 GLU HB3  H  29.389  -9.493 -18.564 1.00 . A A . 376 GLU HB3  1 1 
        8 27757 1 1 163 GLU HG2  H  31.656 -11.252 -19.625 1.00 . A A . 376 GLU HG2  1 1 
        8 27758 1 1 163 GLU HG3  H  29.983 -11.308 -20.188 1.00 . A A . 376 GLU HG3  1 1 
        8 27759 1 1 163 GLU N    N  32.143  -8.479 -18.331 1.00 . A A . 376 GLU N    1 1 
        8 27760 1 1 163 GLU O    O  33.022 -10.991 -17.237 1.00 . A A . 376 GLU O    1 1 
        8 27761 1 1 163 GLU OE1  O  30.194  -8.565 -20.717 1.00 . A A . 376 GLU OE1  1 1 
        8 27762 1 1 163 GLU OE2  O  32.064  -9.520 -21.458 1.00 . A A . 376 GLU OE2  1 1 
        8 27763 1 1 164 GLU C    C  31.998 -12.782 -14.814 1.00 . A A . 377 GLU C    1 1 
        8 27764 1 1 164 GLU CA   C  32.445 -11.340 -14.474 1.00 . A A . 377 GLU CA   1 1 
        8 27765 1 1 164 GLU CB   C  32.017 -10.948 -13.043 1.00 . A A . 377 GLU CB   1 1 
        8 27766 1 1 164 GLU CD   C  33.963  -9.455 -12.238 1.00 . A A . 377 GLU CD   1 1 
        8 27767 1 1 164 GLU CG   C  32.471  -9.547 -12.589 1.00 . A A . 377 GLU CG   1 1 
        8 27768 1 1 164 GLU H    H  31.146  -9.763 -15.043 1.00 . A A . 377 GLU H    1 1 
        8 27769 1 1 164 GLU HA   H  33.532 -11.299 -14.553 1.00 . A A . 377 GLU HA   1 1 
        8 27770 1 1 164 GLU HB2  H  30.927 -10.978 -12.994 1.00 . A A . 377 GLU HB2  1 1 
        8 27771 1 1 164 GLU HB3  H  32.399 -11.680 -12.330 1.00 . A A . 377 GLU HB3  1 1 
        8 27772 1 1 164 GLU HG2  H  32.227  -8.806 -13.354 1.00 . A A . 377 GLU HG2  1 1 
        8 27773 1 1 164 GLU HG3  H  31.892  -9.287 -11.701 1.00 . A A . 377 GLU HG3  1 1 
        8 27774 1 1 164 GLU N    N  31.868 -10.366 -15.405 1.00 . A A . 377 GLU N    1 1 
        8 27775 1 1 164 GLU O    O  31.275 -13.005 -15.785 1.00 . A A . 377 GLU O    1 1 
        8 27776 1 1 164 GLU OE1  O  34.715 -10.394 -12.586 1.00 . A A . 377 GLU OE1  1 1 
        8 27777 1 1 164 GLU OE2  O  34.320  -8.451 -11.583 1.00 . A A . 377 GLU OE2  1 1 
        8 27778 1 1 165 GLN C    C  30.378 -15.238 -14.425 1.00 . A A . 378 GLN C    1 1 
        8 27779 1 1 165 GLN CA   C  31.874 -15.156 -14.051 1.00 . A A . 378 GLN CA   1 1 
        8 27780 1 1 165 GLN CB   C  32.211 -15.916 -12.747 1.00 . A A . 378 GLN CB   1 1 
        8 27781 1 1 165 GLN CD   C  31.296 -18.190 -13.569 1.00 . A A . 378 GLN CD   1 1 
        8 27782 1 1 165 GLN CG   C  31.340 -17.156 -12.447 1.00 . A A . 378 GLN CG   1 1 
        8 27783 1 1 165 GLN H    H  32.981 -13.513 -13.216 1.00 . A A . 378 GLN H    1 1 
        8 27784 1 1 165 GLN HA   H  32.406 -15.656 -14.861 1.00 . A A . 378 GLN HA   1 1 
        8 27785 1 1 165 GLN HB2  H  33.257 -16.220 -12.785 1.00 . A A . 378 GLN HB2  1 1 
        8 27786 1 1 165 GLN HB3  H  32.106 -15.234 -11.902 1.00 . A A . 378 GLN HB3  1 1 
        8 27787 1 1 165 GLN HE21 H  33.326 -18.530 -13.581 1.00 . A A . 378 GLN HE21 1 1 
        8 27788 1 1 165 GLN HE22 H  32.281 -19.365 -14.761 1.00 . A A . 378 GLN HE22 1 1 
        8 27789 1 1 165 GLN HG2  H  31.711 -17.643 -11.547 1.00 . A A . 378 GLN HG2  1 1 
        8 27790 1 1 165 GLN HG3  H  30.317 -16.840 -12.240 1.00 . A A . 378 GLN HG3  1 1 
        8 27791 1 1 165 GLN N    N  32.381 -13.771 -13.987 1.00 . A A . 378 GLN N    1 1 
        8 27792 1 1 165 GLN NE2  N  32.425 -18.694 -14.025 1.00 . A A . 378 GLN NE2  1 1 
        8 27793 1 1 165 GLN O    O  30.072 -15.862 -15.444 1.00 . A A . 378 GLN O    1 1 
        8 27794 1 1 165 GLN OE1  O  30.232 -18.573 -14.026 1.00 . A A . 378 GLN OE1  1 1 
        8 27795 1 1 166 PRO C    C  27.852 -13.575 -15.212 1.00 . A A . 379 PRO C    1 1 
        8 27796 1 1 166 PRO CA   C  28.042 -14.550 -14.037 1.00 . A A . 379 PRO CA   1 1 
        8 27797 1 1 166 PRO CB   C  27.308 -14.135 -12.758 1.00 . A A . 379 PRO CB   1 1 
        8 27798 1 1 166 PRO CD   C  29.653 -13.923 -12.397 1.00 . A A . 379 PRO CD   1 1 
        8 27799 1 1 166 PRO CG   C  28.331 -13.238 -12.065 1.00 . A A . 379 PRO CG   1 1 
        8 27800 1 1 166 PRO HA   H  27.688 -15.536 -14.343 1.00 . A A . 379 PRO HA   1 1 
        8 27801 1 1 166 PRO HB2  H  26.372 -13.615 -12.958 1.00 . A A . 379 PRO HB2  1 1 
        8 27802 1 1 166 PRO HB3  H  27.127 -15.019 -12.143 1.00 . A A . 379 PRO HB3  1 1 
        8 27803 1 1 166 PRO HD2  H  30.439 -13.177 -12.464 1.00 . A A . 379 PRO HD2  1 1 
        8 27804 1 1 166 PRO HD3  H  29.888 -14.646 -11.617 1.00 . A A . 379 PRO HD3  1 1 
        8 27805 1 1 166 PRO HG2  H  28.312 -12.241 -12.506 1.00 . A A . 379 PRO HG2  1 1 
        8 27806 1 1 166 PRO HG3  H  28.165 -13.188 -10.989 1.00 . A A . 379 PRO HG3  1 1 
        8 27807 1 1 166 PRO N    N  29.448 -14.619 -13.663 1.00 . A A . 379 PRO N    1 1 
        8 27808 1 1 166 PRO O    O  27.390 -12.448 -15.053 1.00 . A A . 379 PRO O    1 1 
        8 27809 1 1 167 TYR C    C  26.347 -13.392 -17.925 1.00 . A A . 380 TYR C    1 1 
        8 27810 1 1 167 TYR CA   C  27.873 -13.436 -17.690 1.00 . A A . 380 TYR CA   1 1 
        8 27811 1 1 167 TYR CB   C  28.604 -14.199 -18.816 1.00 . A A . 380 TYR CB   1 1 
        8 27812 1 1 167 TYR CD1  C  27.183 -16.277 -18.373 1.00 . A A . 380 TYR CD1  1 1 
        8 27813 1 1 167 TYR CD2  C  28.067 -15.922 -20.613 1.00 . A A . 380 TYR CD2  1 1 
        8 27814 1 1 167 TYR CE1  C  26.449 -17.374 -18.828 1.00 . A A . 380 TYR CE1  1 1 
        8 27815 1 1 167 TYR CE2  C  27.335 -17.039 -21.074 1.00 . A A . 380 TYR CE2  1 1 
        8 27816 1 1 167 TYR CG   C  27.958 -15.507 -19.267 1.00 . A A . 380 TYR CG   1 1 
        8 27817 1 1 167 TYR CZ   C  26.476 -17.731 -20.185 1.00 . A A . 380 TYR CZ   1 1 
        8 27818 1 1 167 TYR H    H  28.754 -14.900 -16.404 1.00 . A A . 380 TYR H    1 1 
        8 27819 1 1 167 TYR HA   H  28.233 -12.408 -17.677 1.00 . A A . 380 TYR HA   1 1 
        8 27820 1 1 167 TYR HB2  H  28.652 -13.533 -19.680 1.00 . A A . 380 TYR HB2  1 1 
        8 27821 1 1 167 TYR HB3  H  29.634 -14.395 -18.512 1.00 . A A . 380 TYR HB3  1 1 
        8 27822 1 1 167 TYR HD1  H  27.062 -16.016 -17.336 1.00 . A A . 380 TYR HD1  1 1 
        8 27823 1 1 167 TYR HD2  H  28.677 -15.355 -21.303 1.00 . A A . 380 TYR HD2  1 1 
        8 27824 1 1 167 TYR HE1  H  25.816 -17.916 -18.141 1.00 . A A . 380 TYR HE1  1 1 
        8 27825 1 1 167 TYR HE2  H  27.378 -17.331 -22.112 1.00 . A A . 380 TYR HE2  1 1 
        8 27826 1 1 167 TYR HH   H  24.824 -18.635 -19.999 1.00 . A A . 380 TYR HH   1 1 
        8 27827 1 1 167 TYR N    N  28.224 -14.032 -16.406 1.00 . A A . 380 TYR N    1 1 
        8 27828 1 1 167 TYR O    O  25.537 -13.805 -17.090 1.00 . A A . 380 TYR O    1 1 
        8 27829 1 1 167 TYR OH   O  25.605 -18.690 -20.600 1.00 . A A . 380 TYR OH   1 1 
        8 27830 1 1 168 LEU C    C  24.107 -14.087 -20.208 1.00 . A A . 381 LEU C    1 1 
        8 27831 1 1 168 LEU CA   C  24.563 -12.802 -19.517 1.00 . A A . 381 LEU CA   1 1 
        8 27832 1 1 168 LEU CB   C  24.385 -11.622 -20.474 1.00 . A A . 381 LEU CB   1 1 
        8 27833 1 1 168 LEU CD1  C  26.047  -9.959 -19.432 1.00 . A A . 381 LEU CD1  1 1 
        8 27834 1 1 168 LEU CD2  C  24.009  -9.186 -20.750 1.00 . A A . 381 LEU CD2  1 1 
        8 27835 1 1 168 LEU CG   C  24.585 -10.251 -19.810 1.00 . A A . 381 LEU CG   1 1 
        8 27836 1 1 168 LEU H    H  26.664 -12.667 -19.776 1.00 . A A . 381 LEU H    1 1 
        8 27837 1 1 168 LEU HA   H  23.939 -12.633 -18.638 1.00 . A A . 381 LEU HA   1 1 
        8 27838 1 1 168 LEU HB2  H  25.063 -11.735 -21.319 1.00 . A A . 381 LEU HB2  1 1 
        8 27839 1 1 168 LEU HB3  H  23.364 -11.663 -20.860 1.00 . A A . 381 LEU HB3  1 1 
        8 27840 1 1 168 LEU HD11 H  26.230  -8.898 -19.373 1.00 . A A . 381 LEU HD11 1 1 
        8 27841 1 1 168 LEU HD12 H  26.735 -10.399 -20.149 1.00 . A A . 381 LEU HD12 1 1 
        8 27842 1 1 168 LEU HD13 H  26.246 -10.369 -18.440 1.00 . A A . 381 LEU HD13 1 1 
        8 27843 1 1 168 LEU HD21 H  22.946  -9.064 -20.542 1.00 . A A . 381 LEU HD21 1 1 
        8 27844 1 1 168 LEU HD22 H  24.092  -9.493 -21.789 1.00 . A A . 381 LEU HD22 1 1 
        8 27845 1 1 168 LEU HD23 H  24.503  -8.227 -20.613 1.00 . A A . 381 LEU HD23 1 1 
        8 27846 1 1 168 LEU HG   H  24.004 -10.238 -18.892 1.00 . A A . 381 LEU HG   1 1 
        8 27847 1 1 168 LEU N    N  25.955 -12.908 -19.103 1.00 . A A . 381 LEU N    1 1 
        8 27848 1 1 168 LEU O    O  24.777 -14.604 -21.102 1.00 . A A . 381 LEU O    1 1 
        8 27849 1 1 169 GLU C    C  21.501 -15.295 -21.703 1.00 . A A . 382 GLU C    1 1 
        8 27850 1 1 169 GLU CA   C  22.257 -15.702 -20.421 1.00 . A A . 382 GLU CA   1 1 
        8 27851 1 1 169 GLU CB   C  21.295 -16.336 -19.399 1.00 . A A . 382 GLU CB   1 1 
        8 27852 1 1 169 GLU CD   C  22.887 -17.791 -17.938 1.00 . A A . 382 GLU CD   1 1 
        8 27853 1 1 169 GLU CG   C  21.894 -16.613 -18.008 1.00 . A A . 382 GLU CG   1 1 
        8 27854 1 1 169 GLU H    H  22.432 -14.046 -19.098 1.00 . A A . 382 GLU H    1 1 
        8 27855 1 1 169 GLU HA   H  23.014 -16.438 -20.697 1.00 . A A . 382 GLU HA   1 1 
        8 27856 1 1 169 GLU HB2  H  20.448 -15.659 -19.271 1.00 . A A . 382 GLU HB2  1 1 
        8 27857 1 1 169 GLU HB3  H  20.913 -17.275 -19.802 1.00 . A A . 382 GLU HB3  1 1 
        8 27858 1 1 169 GLU HG2  H  22.354 -15.708 -17.606 1.00 . A A . 382 GLU HG2  1 1 
        8 27859 1 1 169 GLU HG3  H  21.053 -16.839 -17.348 1.00 . A A . 382 GLU HG3  1 1 
        8 27860 1 1 169 GLU N    N  22.926 -14.554 -19.814 1.00 . A A . 382 GLU N    1 1 
        8 27861 1 1 169 GLU O    O  21.538 -14.140 -22.130 1.00 . A A . 382 GLU O    1 1 
        8 27862 1 1 169 GLU OE1  O  23.525 -18.148 -18.965 1.00 . A A . 382 GLU OE1  1 1 
        8 27863 1 1 169 GLU OE2  O  22.967 -18.356 -16.816 1.00 . A A . 382 GLU OE2  1 1 
        8 27864 1 1 170 MET C    C  18.526 -15.850 -23.217 1.00 . A A . 383 MET C    1 1 
        8 27865 1 1 170 MET CA   C  20.014 -16.034 -23.540 1.00 . A A . 383 MET CA   1 1 
        8 27866 1 1 170 MET CB   C  20.219 -17.196 -24.522 1.00 . A A . 383 MET CB   1 1 
        8 27867 1 1 170 MET CE   C  23.267 -15.059 -24.793 1.00 . A A . 383 MET CE   1 1 
        8 27868 1 1 170 MET CG   C  21.671 -17.376 -24.990 1.00 . A A . 383 MET CG   1 1 
        8 27869 1 1 170 MET H    H  20.814 -17.174 -21.909 1.00 . A A . 383 MET H    1 1 
        8 27870 1 1 170 MET HA   H  20.344 -15.117 -24.030 1.00 . A A . 383 MET HA   1 1 
        8 27871 1 1 170 MET HB2  H  19.898 -18.124 -24.046 1.00 . A A . 383 MET HB2  1 1 
        8 27872 1 1 170 MET HB3  H  19.589 -17.033 -25.399 1.00 . A A . 383 MET HB3  1 1 
        8 27873 1 1 170 MET HE1  H  22.763 -14.104 -24.648 1.00 . A A . 383 MET HE1  1 1 
        8 27874 1 1 170 MET HE2  H  23.321 -15.583 -23.840 1.00 . A A . 383 MET HE2  1 1 
        8 27875 1 1 170 MET HE3  H  24.281 -14.879 -25.151 1.00 . A A . 383 MET HE3  1 1 
        8 27876 1 1 170 MET HG2  H  22.313 -17.532 -24.124 1.00 . A A . 383 MET HG2  1 1 
        8 27877 1 1 170 MET HG3  H  21.703 -18.290 -25.580 1.00 . A A . 383 MET HG3  1 1 
        8 27878 1 1 170 MET N    N  20.809 -16.255 -22.326 1.00 . A A . 383 MET N    1 1 
        8 27879 1 1 170 MET O    O  17.960 -14.808 -23.532 1.00 . A A . 383 MET O    1 1 
        8 27880 1 1 170 MET SD   S  22.370 -16.051 -26.022 1.00 . A A . 383 MET SD   1 1 
        8 27881 1 1 171 ASP C    C  16.229 -17.640 -20.944 1.00 . A A . 384 ASP C    1 1 
        8 27882 1 1 171 ASP CA   C  16.470 -16.873 -22.259 1.00 . A A . 384 ASP CA   1 1 
        8 27883 1 1 171 ASP CB   C  15.661 -17.480 -23.423 1.00 . A A . 384 ASP CB   1 1 
        8 27884 1 1 171 ASP CG   C  14.334 -16.739 -23.606 1.00 . A A . 384 ASP CG   1 1 
        8 27885 1 1 171 ASP H    H  18.422 -17.665 -22.309 1.00 . A A . 384 ASP H    1 1 
        8 27886 1 1 171 ASP HA   H  16.144 -15.842 -22.105 1.00 . A A . 384 ASP HA   1 1 
        8 27887 1 1 171 ASP HB2  H  16.234 -17.433 -24.350 1.00 . A A . 384 ASP HB2  1 1 
        8 27888 1 1 171 ASP HB3  H  15.461 -18.533 -23.216 1.00 . A A . 384 ASP HB3  1 1 
        8 27889 1 1 171 ASP N    N  17.894 -16.857 -22.601 1.00 . A A . 384 ASP N    1 1 
        8 27890 1 1 171 ASP O    O  17.178 -18.051 -20.270 1.00 . A A . 384 ASP O    1 1 
        8 27891 1 1 171 ASP OD1  O  13.381 -17.108 -22.879 1.00 . A A . 384 ASP OD1  1 1 
        8 27892 1 1 171 ASP OD2  O  14.289 -15.803 -24.432 1.00 . A A . 384 ASP OD2  1 1 
        8 27893 1 1 172 LEU C    C  14.313 -19.965 -19.531 1.00 . A A . 385 LEU C    1 1 
        8 27894 1 1 172 LEU CA   C  14.581 -18.469 -19.306 1.00 . A A . 385 LEU CA   1 1 
        8 27895 1 1 172 LEU CB   C  13.374 -17.755 -18.666 1.00 . A A . 385 LEU CB   1 1 
        8 27896 1 1 172 LEU CD1  C  12.232 -15.664 -17.902 1.00 . A A . 385 LEU CD1  1 1 
        8 27897 1 1 172 LEU CD2  C  14.729 -15.661 -18.086 1.00 . A A . 385 LEU CD2  1 1 
        8 27898 1 1 172 LEU CG   C  13.431 -16.214 -18.682 1.00 . A A . 385 LEU CG   1 1 
        8 27899 1 1 172 LEU H    H  14.223 -17.546 -21.219 1.00 . A A . 385 LEU H    1 1 
        8 27900 1 1 172 LEU HA   H  15.414 -18.377 -18.606 1.00 . A A . 385 LEU HA   1 1 
        8 27901 1 1 172 LEU HB2  H  12.466 -18.060 -19.185 1.00 . A A . 385 LEU HB2  1 1 
        8 27902 1 1 172 LEU HB3  H  13.298 -18.096 -17.631 1.00 . A A . 385 LEU HB3  1 1 
        8 27903 1 1 172 LEU HD11 H  11.309 -16.042 -18.339 1.00 . A A . 385 LEU HD11 1 1 
        8 27904 1 1 172 LEU HD12 H  12.227 -14.576 -17.957 1.00 . A A . 385 LEU HD12 1 1 
        8 27905 1 1 172 LEU HD13 H  12.284 -15.979 -16.861 1.00 . A A . 385 LEU HD13 1 1 
        8 27906 1 1 172 LEU HD21 H  14.904 -16.099 -17.105 1.00 . A A . 385 LEU HD21 1 1 
        8 27907 1 1 172 LEU HD22 H  14.663 -14.576 -18.015 1.00 . A A . 385 LEU HD22 1 1 
        8 27908 1 1 172 LEU HD23 H  15.573 -15.899 -18.731 1.00 . A A . 385 LEU HD23 1 1 
        8 27909 1 1 172 LEU HG   H  13.347 -15.861 -19.709 1.00 . A A . 385 LEU HG   1 1 
        8 27910 1 1 172 LEU N    N  14.959 -17.828 -20.566 1.00 . A A . 385 LEU N    1 1 
        8 27911 1 1 172 LEU O    O  13.292 -20.336 -20.105 1.00 . A A . 385 LEU O    1 1 
        8 27912 1 1 173 SER C    C  13.968 -22.731 -18.151 1.00 . A A . 386 SER C    1 1 
        8 27913 1 1 173 SER CA   C  15.048 -22.280 -19.144 1.00 . A A . 386 SER CA   1 1 
        8 27914 1 1 173 SER CB   C  16.365 -22.992 -18.830 1.00 . A A . 386 SER CB   1 1 
        8 27915 1 1 173 SER H    H  16.053 -20.448 -18.636 1.00 . A A . 386 SER H    1 1 
        8 27916 1 1 173 SER HA   H  14.737 -22.553 -20.153 1.00 . A A . 386 SER HA   1 1 
        8 27917 1 1 173 SER HB2  H  17.150 -22.598 -19.477 1.00 . A A . 386 SER HB2  1 1 
        8 27918 1 1 173 SER HB3  H  16.636 -22.817 -17.788 1.00 . A A . 386 SER HB3  1 1 
        8 27919 1 1 173 SER HG   H  17.096 -24.791 -18.929 1.00 . A A . 386 SER HG   1 1 
        8 27920 1 1 173 SER N    N  15.241 -20.826 -19.098 1.00 . A A . 386 SER N    1 1 
        8 27921 1 1 173 SER O    O  13.833 -22.147 -17.075 1.00 . A A . 386 SER O    1 1 
        8 27922 1 1 173 SER OG   O  16.236 -24.383 -19.058 1.00 . A A . 386 SER OG   1 1 
        8 27923 1 1 174 SER C    C  10.896 -23.449 -17.675 1.00 . A A . 387 SER C    1 1 
        8 27924 1 1 174 SER CA   C  12.124 -24.389 -17.743 1.00 . A A . 387 SER CA   1 1 
        8 27925 1 1 174 SER CB   C  12.575 -24.834 -16.332 1.00 . A A . 387 SER CB   1 1 
        8 27926 1 1 174 SER H    H  13.519 -24.253 -19.362 1.00 . A A . 387 SER H    1 1 
        8 27927 1 1 174 SER HA   H  11.806 -25.276 -18.289 1.00 . A A . 387 SER HA   1 1 
        8 27928 1 1 174 SER HB2  H  13.514 -24.351 -16.064 1.00 . A A . 387 SER HB2  1 1 
        8 27929 1 1 174 SER HB3  H  11.831 -24.539 -15.592 1.00 . A A . 387 SER HB3  1 1 
        8 27930 1 1 174 SER HG   H  11.917 -26.679 -16.245 1.00 . A A . 387 SER HG   1 1 
        8 27931 1 1 174 SER N    N  13.264 -23.823 -18.485 1.00 . A A . 387 SER N    1 1 
        8 27932 1 1 174 SER O    O  10.994 -22.250 -17.937 1.00 . A A . 387 SER O    1 1 
        8 27933 1 1 174 SER OG   O  12.770 -26.235 -16.257 1.00 . A A . 387 SER OG   1 1 
        8 27934 1 1 175 PRO C    C   8.653 -22.281 -15.861 1.00 . A A . 388 PRO C    1 1 
        8 27935 1 1 175 PRO CA   C   8.512 -23.146 -17.120 1.00 . A A . 388 PRO CA   1 1 
        8 27936 1 1 175 PRO CB   C   7.337 -24.126 -17.039 1.00 . A A . 388 PRO CB   1 1 
        8 27937 1 1 175 PRO CD   C   9.382 -25.374 -17.111 1.00 . A A . 388 PRO CD   1 1 
        8 27938 1 1 175 PRO CG   C   7.979 -25.407 -16.507 1.00 . A A . 388 PRO CG   1 1 
        8 27939 1 1 175 PRO HA   H   8.362 -22.494 -17.983 1.00 . A A . 388 PRO HA   1 1 
        8 27940 1 1 175 PRO HB2  H   6.544 -23.766 -16.384 1.00 . A A . 388 PRO HB2  1 1 
        8 27941 1 1 175 PRO HB3  H   6.947 -24.305 -18.042 1.00 . A A . 388 PRO HB3  1 1 
        8 27942 1 1 175 PRO HD2  H  10.079 -25.853 -16.425 1.00 . A A . 388 PRO HD2  1 1 
        8 27943 1 1 175 PRO HD3  H   9.381 -25.889 -18.072 1.00 . A A . 388 PRO HD3  1 1 
        8 27944 1 1 175 PRO HG2  H   8.051 -25.359 -15.421 1.00 . A A . 388 PRO HG2  1 1 
        8 27945 1 1 175 PRO HG3  H   7.428 -26.294 -16.817 1.00 . A A . 388 PRO HG3  1 1 
        8 27946 1 1 175 PRO N    N   9.703 -23.968 -17.315 1.00 . A A . 388 PRO N    1 1 
        8 27947 1 1 175 PRO O    O   8.516 -22.770 -14.738 1.00 . A A . 388 PRO O    1 1 
        8 27948 1 1 176 GLN C    C   7.756 -19.918 -14.136 1.00 . A A . 389 GLN C    1 1 
        8 27949 1 1 176 GLN CA   C   9.034 -19.994 -14.988 1.00 . A A . 389 GLN CA   1 1 
        8 27950 1 1 176 GLN CB   C   9.377 -18.623 -15.598 1.00 . A A . 389 GLN CB   1 1 
        8 27951 1 1 176 GLN CD   C   7.351 -17.018 -15.636 1.00 . A A . 389 GLN CD   1 1 
        8 27952 1 1 176 GLN CG   C   8.259 -17.958 -16.433 1.00 . A A . 389 GLN CG   1 1 
        8 27953 1 1 176 GLN H    H   9.159 -20.705 -17.002 1.00 . A A . 389 GLN H    1 1 
        8 27954 1 1 176 GLN HA   H   9.858 -20.287 -14.334 1.00 . A A . 389 GLN HA   1 1 
        8 27955 1 1 176 GLN HB2  H   9.663 -17.961 -14.789 1.00 . A A . 389 GLN HB2  1 1 
        8 27956 1 1 176 GLN HB3  H  10.255 -18.743 -16.235 1.00 . A A . 389 GLN HB3  1 1 
        8 27957 1 1 176 GLN HE21 H   6.088 -18.513 -15.087 1.00 . A A . 389 GLN HE21 1 1 
        8 27958 1 1 176 GLN HE22 H   5.766 -16.853 -14.506 1.00 . A A . 389 GLN HE22 1 1 
        8 27959 1 1 176 GLN HG2  H   8.730 -17.361 -17.213 1.00 . A A . 389 GLN HG2  1 1 
        8 27960 1 1 176 GLN HG3  H   7.654 -18.719 -16.923 1.00 . A A . 389 GLN HG3  1 1 
        8 27961 1 1 176 GLN N    N   8.944 -20.990 -16.057 1.00 . A A . 389 GLN N    1 1 
        8 27962 1 1 176 GLN NE2  N   6.254 -17.506 -15.093 1.00 . A A . 389 GLN NE2  1 1 
        8 27963 1 1 176 GLN O    O   6.658 -20.241 -14.602 1.00 . A A . 389 GLN O    1 1 
        8 27964 1 1 176 GLN OE1  O   7.612 -15.831 -15.504 1.00 . A A . 389 GLN OE1  1 1 
        8 27965 1 1 177 THR C    C   6.270 -17.796 -11.850 1.00 . A A . 390 THR C    1 1 
        8 27966 1 1 177 THR CA   C   6.752 -19.243 -11.981 1.00 . A A . 390 THR CA   1 1 
        8 27967 1 1 177 THR CB   C   7.118 -19.843 -10.604 1.00 . A A . 390 THR CB   1 1 
        8 27968 1 1 177 THR CG2  C   5.958 -20.672 -10.041 1.00 . A A . 390 THR CG2  1 1 
        8 27969 1 1 177 THR H    H   8.780 -19.074 -12.598 1.00 . A A . 390 THR H    1 1 
        8 27970 1 1 177 THR HA   H   5.920 -19.819 -12.383 1.00 . A A . 390 THR HA   1 1 
        8 27971 1 1 177 THR HB   H   7.356 -19.039  -9.907 1.00 . A A . 390 THR HB   1 1 
        8 27972 1 1 177 THR HG1  H   8.519 -20.893  -9.774 1.00 . A A . 390 THR HG1  1 1 
        8 27973 1 1 177 THR HG21 H   6.318 -21.331  -9.251 1.00 . A A . 390 THR HG21 1 1 
        8 27974 1 1 177 THR HG22 H   5.521 -21.294 -10.825 1.00 . A A . 390 THR HG22 1 1 
        8 27975 1 1 177 THR HG23 H   5.196 -20.012  -9.629 1.00 . A A . 390 THR HG23 1 1 
        8 27976 1 1 177 THR N    N   7.869 -19.356 -12.931 1.00 . A A . 390 THR N    1 1 
        8 27977 1 1 177 THR O    O   7.004 -16.847 -12.119 1.00 . A A . 390 THR O    1 1 
        8 27978 1 1 177 THR OG1  O   8.238 -20.704 -10.672 1.00 . A A . 390 THR OG1  1 1 
        8 27979 1 1 178 ARG C    C   4.497 -15.914  -9.724 1.00 . A A . 391 ARG C    1 1 
        8 27980 1 1 178 ARG CA   C   4.379 -16.315 -11.203 1.00 . A A . 391 ARG CA   1 1 
        8 27981 1 1 178 ARG CB   C   2.925 -16.334 -11.706 1.00 . A A . 391 ARG CB   1 1 
        8 27982 1 1 178 ARG CD   C   0.558 -17.192 -11.325 1.00 . A A . 391 ARG CD   1 1 
        8 27983 1 1 178 ARG CG   C   2.021 -17.264 -10.880 1.00 . A A . 391 ARG CG   1 1 
        8 27984 1 1 178 ARG CZ   C  -0.856 -18.269 -13.073 1.00 . A A . 391 ARG CZ   1 1 
        8 27985 1 1 178 ARG H    H   4.483 -18.449 -11.204 1.00 . A A . 391 ARG H    1 1 
        8 27986 1 1 178 ARG HA   H   4.919 -15.563 -11.778 1.00 . A A . 391 ARG HA   1 1 
        8 27987 1 1 178 ARG HB2  H   2.525 -15.319 -11.667 1.00 . A A . 391 ARG HB2  1 1 
        8 27988 1 1 178 ARG HB3  H   2.918 -16.651 -12.751 1.00 . A A . 391 ARG HB3  1 1 
        8 27989 1 1 178 ARG HD2  H  -0.043 -17.682 -10.557 1.00 . A A . 391 ARG HD2  1 1 
        8 27990 1 1 178 ARG HD3  H   0.251 -16.145 -11.393 1.00 . A A . 391 ARG HD3  1 1 
        8 27991 1 1 178 ARG HE   H   1.131 -18.076 -13.174 1.00 . A A . 391 ARG HE   1 1 
        8 27992 1 1 178 ARG HG2  H   2.370 -18.294 -10.954 1.00 . A A . 391 ARG HG2  1 1 
        8 27993 1 1 178 ARG HG3  H   2.066 -16.965  -9.833 1.00 . A A . 391 ARG HG3  1 1 
        8 27994 1 1 178 ARG HH11 H  -1.907 -17.548 -11.539 1.00 . A A . 391 ARG HH11 1 1 
        8 27995 1 1 178 ARG HH12 H  -2.863 -18.340 -12.756 1.00 . A A . 391 ARG HH12 1 1 
        8 27996 1 1 178 ARG HH21 H  -0.108 -19.130 -14.739 1.00 . A A . 391 ARG HH21 1 1 
        8 27997 1 1 178 ARG HH22 H  -1.831 -19.218 -14.547 1.00 . A A . 391 ARG HH22 1 1 
        8 27998 1 1 178 ARG N    N   5.004 -17.622 -11.453 1.00 . A A . 391 ARG N    1 1 
        8 27999 1 1 178 ARG NE   N   0.324 -17.868 -12.611 1.00 . A A . 391 ARG NE   1 1 
        8 28000 1 1 178 ARG NH1  N  -1.968 -18.043 -12.411 1.00 . A A . 391 ARG NH1  1 1 
        8 28001 1 1 178 ARG NH2  N  -0.936 -18.906 -14.216 1.00 . A A . 391 ARG NH2  1 1 
        8 28002 1 1 178 ARG O    O   5.045 -16.662  -8.918 1.00 . A A . 391 ARG O    1 1 
        8 28003 1 1 179 TYR C    C   2.436 -13.854  -7.626 1.00 . A A . 392 TYR C    1 1 
        8 28004 1 1 179 TYR CA   C   3.864 -14.275  -7.981 1.00 . A A . 392 TYR CA   1 1 
        8 28005 1 1 179 TYR CB   C   4.862 -13.127  -7.784 1.00 . A A . 392 TYR CB   1 1 
        8 28006 1 1 179 TYR CD1  C   4.994 -13.403  -5.264 1.00 . A A . 392 TYR CD1  1 1 
        8 28007 1 1 179 TYR CD2  C   4.971 -11.154  -6.196 1.00 . A A . 392 TYR CD2  1 1 
        8 28008 1 1 179 TYR CE1  C   5.061 -12.876  -3.962 1.00 . A A . 392 TYR CE1  1 1 
        8 28009 1 1 179 TYR CE2  C   5.048 -10.618  -4.897 1.00 . A A . 392 TYR CE2  1 1 
        8 28010 1 1 179 TYR CG   C   4.939 -12.550  -6.383 1.00 . A A . 392 TYR CG   1 1 
        8 28011 1 1 179 TYR CZ   C   5.079 -11.476  -3.777 1.00 . A A . 392 TYR CZ   1 1 
        8 28012 1 1 179 TYR H    H   3.484 -14.202 -10.074 1.00 . A A . 392 TYR H    1 1 
        8 28013 1 1 179 TYR HA   H   4.152 -15.085  -7.312 1.00 . A A . 392 TYR HA   1 1 
        8 28014 1 1 179 TYR HB2  H   5.858 -13.469  -8.064 1.00 . A A . 392 TYR HB2  1 1 
        8 28015 1 1 179 TYR HB3  H   4.564 -12.332  -8.461 1.00 . A A . 392 TYR HB3  1 1 
        8 28016 1 1 179 TYR HD1  H   4.981 -14.472  -5.398 1.00 . A A . 392 TYR HD1  1 1 
        8 28017 1 1 179 TYR HD2  H   4.926 -10.488  -7.044 1.00 . A A . 392 TYR HD2  1 1 
        8 28018 1 1 179 TYR HE1  H   5.099 -13.542  -3.112 1.00 . A A . 392 TYR HE1  1 1 
        8 28019 1 1 179 TYR HE2  H   5.065  -9.552  -4.736 1.00 . A A . 392 TYR HE2  1 1 
        8 28020 1 1 179 TYR HH   H   4.771 -11.547  -1.855 1.00 . A A . 392 TYR HH   1 1 
        8 28021 1 1 179 TYR N    N   3.932 -14.759  -9.361 1.00 . A A . 392 TYR N    1 1 
        8 28022 1 1 179 TYR O    O   1.971 -12.799  -8.054 1.00 . A A . 392 TYR O    1 1 
        8 28023 1 1 179 TYR OH   O   5.106 -10.944  -2.525 1.00 . A A . 392 TYR OH   1 1 
        8 28024 1 1 180 ILE C    C   0.228 -15.109  -4.961 1.00 . A A . 393 ILE C    1 1 
        8 28025 1 1 180 ILE CA   C   0.393 -14.458  -6.350 1.00 . A A . 393 ILE CA   1 1 
        8 28026 1 1 180 ILE CB   C  -0.687 -14.865  -7.379 1.00 . A A . 393 ILE CB   1 1 
        8 28027 1 1 180 ILE CD1  C  -3.020 -13.972  -7.891 1.00 . A A . 393 ILE CD1  1 1 
        8 28028 1 1 180 ILE CG1  C  -2.114 -14.622  -6.837 1.00 . A A . 393 ILE CG1  1 1 
        8 28029 1 1 180 ILE CG2  C  -0.509 -16.300  -7.919 1.00 . A A . 393 ILE CG2  1 1 
        8 28030 1 1 180 ILE H    H   2.184 -15.575  -6.606 1.00 . A A . 393 ILE H    1 1 
        8 28031 1 1 180 ILE HA   H   0.276 -13.381  -6.224 1.00 . A A . 393 ILE HA   1 1 
        8 28032 1 1 180 ILE HB   H  -0.549 -14.198  -8.234 1.00 . A A . 393 ILE HB   1 1 
        8 28033 1 1 180 ILE HD11 H  -2.890 -14.455  -8.859 1.00 . A A . 393 ILE HD11 1 1 
        8 28034 1 1 180 ILE HD12 H  -4.062 -14.061  -7.583 1.00 . A A . 393 ILE HD12 1 1 
        8 28035 1 1 180 ILE HD13 H  -2.767 -12.915  -7.983 1.00 . A A . 393 ILE HD13 1 1 
        8 28036 1 1 180 ILE HG12 H  -2.555 -15.566  -6.515 1.00 . A A . 393 ILE HG12 1 1 
        8 28037 1 1 180 ILE HG13 H  -2.086 -13.958  -5.974 1.00 . A A . 393 ILE HG13 1 1 
        8 28038 1 1 180 ILE HG21 H   0.118 -16.260  -8.801 1.00 . A A . 393 ILE HG21 1 1 
        8 28039 1 1 180 ILE HG22 H  -0.026 -16.944  -7.184 1.00 . A A . 393 ILE HG22 1 1 
        8 28040 1 1 180 ILE HG23 H  -1.471 -16.740  -8.180 1.00 . A A . 393 ILE HG23 1 1 
        8 28041 1 1 180 ILE N    N   1.739 -14.709  -6.873 1.00 . A A . 393 ILE N    1 1 
        8 28042 1 1 180 ILE O    O  -0.286 -16.220  -4.844 1.00 . A A . 393 ILE O    1 1 
        8 28043 1 1 181 PRO C    C  -0.940 -14.858  -2.005 1.00 . A A . 394 PRO C    1 1 
        8 28044 1 1 181 PRO CA   C   0.509 -14.949  -2.517 1.00 . A A . 394 PRO CA   1 1 
        8 28045 1 1 181 PRO CB   C   1.460 -14.111  -1.662 1.00 . A A . 394 PRO CB   1 1 
        8 28046 1 1 181 PRO CD   C   1.429 -13.194  -3.876 1.00 . A A . 394 PRO CD   1 1 
        8 28047 1 1 181 PRO CG   C   1.542 -12.781  -2.410 1.00 . A A . 394 PRO CG   1 1 
        8 28048 1 1 181 PRO HA   H   0.817 -15.995  -2.468 1.00 . A A . 394 PRO HA   1 1 
        8 28049 1 1 181 PRO HB2  H   1.090 -13.981  -0.646 1.00 . A A . 394 PRO HB2  1 1 
        8 28050 1 1 181 PRO HB3  H   2.445 -14.580  -1.647 1.00 . A A . 394 PRO HB3  1 1 
        8 28051 1 1 181 PRO HD2  H   0.927 -12.411  -4.445 1.00 . A A . 394 PRO HD2  1 1 
        8 28052 1 1 181 PRO HD3  H   2.421 -13.376  -4.287 1.00 . A A . 394 PRO HD3  1 1 
        8 28053 1 1 181 PRO HG2  H   0.691 -12.153  -2.141 1.00 . A A . 394 PRO HG2  1 1 
        8 28054 1 1 181 PRO HG3  H   2.478 -12.262  -2.208 1.00 . A A . 394 PRO HG3  1 1 
        8 28055 1 1 181 PRO N    N   0.677 -14.442  -3.880 1.00 . A A . 394 PRO N    1 1 
        8 28056 1 1 181 PRO O    O  -1.261 -15.490  -0.999 1.00 . A A . 394 PRO O    1 1 
        8 28057 1 1 182 ASP C    C  -3.398 -13.253  -0.980 1.00 . A A . 395 ASP C    1 1 
        8 28058 1 1 182 ASP CA   C  -3.222 -13.883  -2.380 1.00 . A A . 395 ASP CA   1 1 
        8 28059 1 1 182 ASP CB   C  -4.011 -15.192  -2.619 1.00 . A A . 395 ASP CB   1 1 
        8 28060 1 1 182 ASP CG   C  -5.487 -14.992  -2.983 1.00 . A A . 395 ASP CG   1 1 
        8 28061 1 1 182 ASP H    H  -1.447 -13.662  -3.535 1.00 . A A . 395 ASP H    1 1 
        8 28062 1 1 182 ASP HA   H  -3.592 -13.144  -3.093 1.00 . A A . 395 ASP HA   1 1 
        8 28063 1 1 182 ASP HB2  H  -3.551 -15.730  -3.451 1.00 . A A . 395 ASP HB2  1 1 
        8 28064 1 1 182 ASP HB3  H  -3.933 -15.826  -1.735 1.00 . A A . 395 ASP HB3  1 1 
        8 28065 1 1 182 ASP N    N  -1.805 -14.109  -2.707 1.00 . A A . 395 ASP N    1 1 
        8 28066 1 1 182 ASP O    O  -4.311 -13.590  -0.227 1.00 . A A . 395 ASP O    1 1 
        8 28067 1 1 182 ASP OD1  O  -5.759 -14.076  -3.790 1.00 . A A . 395 ASP OD1  1 1 
        8 28068 1 1 182 ASP OD2  O  -6.315 -15.819  -2.526 1.00 . A A . 395 ASP OD2  1 1 
        8 28069 1 1 183 GLU C    C  -3.680 -10.735   0.852 1.00 . A A . 396 GLU C    1 1 
        8 28070 1 1 183 GLU CA   C  -2.463 -11.650   0.678 1.00 . A A . 396 GLU CA   1 1 
        8 28071 1 1 183 GLU CB   C  -1.158 -10.856   0.851 1.00 . A A . 396 GLU CB   1 1 
        8 28072 1 1 183 GLU CD   C   1.344 -11.179   1.226 1.00 . A A . 396 GLU CD   1 1 
        8 28073 1 1 183 GLU CG   C  -0.068 -11.692   1.535 1.00 . A A . 396 GLU CG   1 1 
        8 28074 1 1 183 GLU H    H  -1.778 -12.100  -1.287 1.00 . A A . 396 GLU H    1 1 
        8 28075 1 1 183 GLU HA   H  -2.504 -12.402   1.466 1.00 . A A . 396 GLU HA   1 1 
        8 28076 1 1 183 GLU HB2  H  -0.813 -10.502  -0.122 1.00 . A A . 396 GLU HB2  1 1 
        8 28077 1 1 183 GLU HB3  H  -1.358  -9.995   1.490 1.00 . A A . 396 GLU HB3  1 1 
        8 28078 1 1 183 GLU HG2  H  -0.238 -11.668   2.614 1.00 . A A . 396 GLU HG2  1 1 
        8 28079 1 1 183 GLU HG3  H  -0.155 -12.731   1.209 1.00 . A A . 396 GLU HG3  1 1 
        8 28080 1 1 183 GLU N    N  -2.484 -12.343  -0.612 1.00 . A A . 396 GLU N    1 1 
        8 28081 1 1 183 GLU O    O  -3.830  -9.713   0.177 1.00 . A A . 396 GLU O    1 1 
        8 28082 1 1 183 GLU OE1  O   1.593  -9.970   1.426 1.00 . A A . 396 GLU OE1  1 1 
        8 28083 1 1 183 GLU OE2  O   2.169 -12.007   0.781 1.00 . A A . 396 GLU OE2  1 1 
        8 28084 1 1 184 ALA C    C  -5.403  -9.079   3.036 1.00 . A A . 397 ALA C    1 1 
        8 28085 1 1 184 ALA CA   C  -5.720 -10.321   2.182 1.00 . A A . 397 ALA CA   1 1 
        8 28086 1 1 184 ALA CB   C  -6.725 -11.254   2.865 1.00 . A A . 397 ALA CB   1 1 
        8 28087 1 1 184 ALA H    H  -4.357 -11.941   2.320 1.00 . A A . 397 ALA H    1 1 
        8 28088 1 1 184 ALA HA   H  -6.186  -9.968   1.268 1.00 . A A . 397 ALA HA   1 1 
        8 28089 1 1 184 ALA HB1  H  -6.854 -12.157   2.266 1.00 . A A . 397 ALA HB1  1 1 
        8 28090 1 1 184 ALA HB2  H  -6.374 -11.518   3.863 1.00 . A A . 397 ALA HB2  1 1 
        8 28091 1 1 184 ALA HB3  H  -7.689 -10.749   2.941 1.00 . A A . 397 ALA HB3  1 1 
        8 28092 1 1 184 ALA N    N  -4.539 -11.089   1.812 1.00 . A A . 397 ALA N    1 1 
        8 28093 1 1 184 ALA O    O  -6.326  -8.459   3.551 1.00 . A A . 397 ALA O    1 1 
        8 28094 1 1 185 ASP C    C  -2.507  -6.792   3.365 1.00 . A A . 398 ASP C    1 1 
        8 28095 1 1 185 ASP CA   C  -3.610  -7.633   4.048 1.00 . A A . 398 ASP CA   1 1 
        8 28096 1 1 185 ASP CB   C  -3.170  -8.211   5.411 1.00 . A A . 398 ASP CB   1 1 
        8 28097 1 1 185 ASP CG   C  -2.120  -9.324   5.308 1.00 . A A . 398 ASP CG   1 1 
        8 28098 1 1 185 ASP H    H  -3.442  -9.362   2.834 1.00 . A A . 398 ASP H    1 1 
        8 28099 1 1 185 ASP HA   H  -4.420  -6.938   4.254 1.00 . A A . 398 ASP HA   1 1 
        8 28100 1 1 185 ASP HB2  H  -2.791  -7.401   6.038 1.00 . A A . 398 ASP HB2  1 1 
        8 28101 1 1 185 ASP HB3  H  -4.050  -8.611   5.916 1.00 . A A . 398 ASP HB3  1 1 
        8 28102 1 1 185 ASP N    N  -4.125  -8.717   3.204 1.00 . A A . 398 ASP N    1 1 
        8 28103 1 1 185 ASP O    O  -1.874  -5.965   4.023 1.00 . A A . 398 ASP O    1 1 
        8 28104 1 1 185 ASP OD1  O  -2.527 -10.456   4.956 1.00 . A A . 398 ASP OD1  1 1 
        8 28105 1 1 185 ASP OD2  O  -0.935  -9.039   5.592 1.00 . A A . 398 ASP OD2  1 1 
        8 28106 1 1 186 PHE C    C  -1.683  -5.867  -0.123 1.00 . A A . 399 PHE C    1 1 
        8 28107 1 1 186 PHE CA   C  -1.246  -6.275   1.290 1.00 . A A . 399 PHE CA   1 1 
        8 28108 1 1 186 PHE CB   C  -0.043  -7.219   1.201 1.00 . A A . 399 PHE CB   1 1 
        8 28109 1 1 186 PHE CD1  C   1.656  -5.481   0.503 1.00 . A A . 399 PHE CD1  1 1 
        8 28110 1 1 186 PHE CD2  C   1.499  -7.538  -0.783 1.00 . A A . 399 PHE CD2  1 1 
        8 28111 1 1 186 PHE CE1  C   2.673  -5.024  -0.350 1.00 . A A . 399 PHE CE1  1 1 
        8 28112 1 1 186 PHE CE2  C   2.532  -7.093  -1.624 1.00 . A A . 399 PHE CE2  1 1 
        8 28113 1 1 186 PHE CG   C   1.071  -6.740   0.295 1.00 . A A . 399 PHE CG   1 1 
        8 28114 1 1 186 PHE CZ   C   3.130  -5.842  -1.395 1.00 . A A . 399 PHE CZ   1 1 
        8 28115 1 1 186 PHE H    H  -2.950  -7.523   1.514 1.00 . A A . 399 PHE H    1 1 
        8 28116 1 1 186 PHE HA   H  -0.943  -5.375   1.826 1.00 . A A . 399 PHE HA   1 1 
        8 28117 1 1 186 PHE HB2  H   0.359  -7.390   2.201 1.00 . A A . 399 PHE HB2  1 1 
        8 28118 1 1 186 PHE HB3  H  -0.397  -8.170   0.814 1.00 . A A . 399 PHE HB3  1 1 
        8 28119 1 1 186 PHE HD1  H   1.310  -4.860   1.315 1.00 . A A . 399 PHE HD1  1 1 
        8 28120 1 1 186 PHE HD2  H   1.046  -8.505  -0.949 1.00 . A A . 399 PHE HD2  1 1 
        8 28121 1 1 186 PHE HE1  H   3.104  -4.046  -0.209 1.00 . A A . 399 PHE HE1  1 1 
        8 28122 1 1 186 PHE HE2  H   2.869  -7.717  -2.438 1.00 . A A . 399 PHE HE2  1 1 
        8 28123 1 1 186 PHE HZ   H   3.938  -5.507  -2.021 1.00 . A A . 399 PHE HZ   1 1 
        8 28124 1 1 186 PHE N    N  -2.308  -6.944   2.047 1.00 . A A . 399 PHE N    1 1 
        8 28125 1 1 186 PHE O    O  -2.271  -6.654  -0.862 1.00 . A A . 399 PHE O    1 1 
        8 28126 1 1 187 LEU C    C  -0.483  -4.401  -2.847 1.00 . A A . 400 LEU C    1 1 
        8 28127 1 1 187 LEU CA   C  -1.616  -4.119  -1.856 1.00 . A A . 400 LEU CA   1 1 
        8 28128 1 1 187 LEU CB   C  -1.895  -2.611  -1.742 1.00 . A A . 400 LEU CB   1 1 
        8 28129 1 1 187 LEU CD1  C  -1.209  -1.534  -3.972 1.00 . A A . 400 LEU CD1  1 1 
        8 28130 1 1 187 LEU CD2  C  -3.385  -2.733  -3.817 1.00 . A A . 400 LEU CD2  1 1 
        8 28131 1 1 187 LEU CG   C  -2.361  -1.911  -3.036 1.00 . A A . 400 LEU CG   1 1 
        8 28132 1 1 187 LEU H    H  -0.752  -4.076   0.082 1.00 . A A . 400 LEU H    1 1 
        8 28133 1 1 187 LEU HA   H  -2.517  -4.617  -2.212 1.00 . A A . 400 LEU HA   1 1 
        8 28134 1 1 187 LEU HB2  H  -2.673  -2.472  -0.995 1.00 . A A . 400 LEU HB2  1 1 
        8 28135 1 1 187 LEU HB3  H  -1.005  -2.109  -1.367 1.00 . A A . 400 LEU HB3  1 1 
        8 28136 1 1 187 LEU HD11 H  -0.266  -1.882  -3.572 1.00 . A A . 400 LEU HD11 1 1 
        8 28137 1 1 187 LEU HD12 H  -1.176  -0.450  -4.079 1.00 . A A . 400 LEU HD12 1 1 
        8 28138 1 1 187 LEU HD13 H  -1.325  -1.989  -4.953 1.00 . A A . 400 LEU HD13 1 1 
        8 28139 1 1 187 LEU HD21 H  -4.018  -2.061  -4.393 1.00 . A A . 400 LEU HD21 1 1 
        8 28140 1 1 187 LEU HD22 H  -3.996  -3.302  -3.122 1.00 . A A . 400 LEU HD22 1 1 
        8 28141 1 1 187 LEU HD23 H  -2.908  -3.432  -4.501 1.00 . A A . 400 LEU HD23 1 1 
        8 28142 1 1 187 LEU HG   H  -2.851  -0.984  -2.731 1.00 . A A . 400 LEU HG   1 1 
        8 28143 1 1 187 LEU N    N  -1.325  -4.642  -0.526 1.00 . A A . 400 LEU N    1 1 
        8 28144 1 1 187 LEU O    O   0.666  -4.019  -2.617 1.00 . A A . 400 LEU O    1 1 
        8 28145 1 1 188 LEU C    C  -0.511  -4.709  -6.442 1.00 . A A . 401 LEU C    1 1 
        8 28146 1 1 188 LEU CA   C   0.061  -5.230  -5.111 1.00 . A A . 401 LEU CA   1 1 
        8 28147 1 1 188 LEU CB   C   0.393  -6.728  -5.074 1.00 . A A . 401 LEU CB   1 1 
        8 28148 1 1 188 LEU CD1  C   2.089  -8.449  -5.754 1.00 . A A . 401 LEU CD1  1 1 
        8 28149 1 1 188 LEU CD2  C   0.551  -7.513  -7.484 1.00 . A A . 401 LEU CD2  1 1 
        8 28150 1 1 188 LEU CG   C   1.322  -7.205  -6.203 1.00 . A A . 401 LEU CG   1 1 
        8 28151 1 1 188 LEU H    H  -1.789  -5.325  -4.107 1.00 . A A . 401 LEU H    1 1 
        8 28152 1 1 188 LEU HA   H   0.990  -4.686  -4.932 1.00 . A A . 401 LEU HA   1 1 
        8 28153 1 1 188 LEU HB2  H   0.879  -6.919  -4.116 1.00 . A A . 401 LEU HB2  1 1 
        8 28154 1 1 188 LEU HB3  H  -0.526  -7.312  -5.079 1.00 . A A . 401 LEU HB3  1 1 
        8 28155 1 1 188 LEU HD11 H   2.688  -8.213  -4.875 1.00 . A A . 401 LEU HD11 1 1 
        8 28156 1 1 188 LEU HD12 H   2.755  -8.778  -6.550 1.00 . A A . 401 LEU HD12 1 1 
        8 28157 1 1 188 LEU HD13 H   1.390  -9.249  -5.510 1.00 . A A . 401 LEU HD13 1 1 
        8 28158 1 1 188 LEU HD21 H   1.004  -8.342  -8.026 1.00 . A A . 401 LEU HD21 1 1 
        8 28159 1 1 188 LEU HD22 H   0.551  -6.626  -8.106 1.00 . A A . 401 LEU HD22 1 1 
        8 28160 1 1 188 LEU HD23 H  -0.478  -7.752  -7.263 1.00 . A A . 401 LEU HD23 1 1 
        8 28161 1 1 188 LEU HG   H   2.045  -6.424  -6.428 1.00 . A A . 401 LEU HG   1 1 
        8 28162 1 1 188 LEU N    N  -0.843  -4.973  -4.002 1.00 . A A . 401 LEU N    1 1 
        8 28163 1 1 188 LEU O    O  -1.471  -5.245  -6.997 1.00 . A A . 401 LEU O    1 1 
        8 28164 1 1 189 GLY C    C   0.645  -3.694  -9.382 1.00 . A A . 402 GLY C    1 1 
        8 28165 1 1 189 GLY CA   C  -0.219  -3.084  -8.280 1.00 . A A . 402 GLY CA   1 1 
        8 28166 1 1 189 GLY H    H   0.896  -3.254  -6.479 1.00 . A A . 402 GLY H    1 1 
        8 28167 1 1 189 GLY HA2  H  -1.270  -3.253  -8.509 1.00 . A A . 402 GLY HA2  1 1 
        8 28168 1 1 189 GLY HA3  H  -0.045  -2.009  -8.257 1.00 . A A . 402 GLY HA3  1 1 
        8 28169 1 1 189 GLY N    N   0.111  -3.653  -6.976 1.00 . A A . 402 GLY N    1 1 
        8 28170 1 1 189 GLY O    O   1.714  -3.161  -9.668 1.00 . A A . 402 GLY O    1 1 
        8 28171 1 1 190 MET C    C  -0.189  -5.897 -12.168 1.00 . A A . 403 MET C    1 1 
        8 28172 1 1 190 MET CA   C   0.837  -5.466 -11.125 1.00 . A A . 403 MET CA   1 1 
        8 28173 1 1 190 MET CB   C   1.635  -6.709 -10.705 1.00 . A A . 403 MET CB   1 1 
        8 28174 1 1 190 MET CE   C   5.326  -7.114  -8.900 1.00 . A A . 403 MET CE   1 1 
        8 28175 1 1 190 MET CG   C   2.853  -6.395  -9.839 1.00 . A A . 403 MET CG   1 1 
        8 28176 1 1 190 MET H    H  -0.684  -5.190  -9.657 1.00 . A A . 403 MET H    1 1 
        8 28177 1 1 190 MET HA   H   1.516  -4.763 -11.594 1.00 . A A . 403 MET HA   1 1 
        8 28178 1 1 190 MET HB2  H   0.979  -7.407 -10.188 1.00 . A A . 403 MET HB2  1 1 
        8 28179 1 1 190 MET HB3  H   1.995  -7.210 -11.604 1.00 . A A . 403 MET HB3  1 1 
        8 28180 1 1 190 MET HE1  H   5.826  -7.679  -8.114 1.00 . A A . 403 MET HE1  1 1 
        8 28181 1 1 190 MET HE2  H   5.958  -7.090  -9.784 1.00 . A A . 403 MET HE2  1 1 
        8 28182 1 1 190 MET HE3  H   5.148  -6.092  -8.570 1.00 . A A . 403 MET HE3  1 1 
        8 28183 1 1 190 MET HG2  H   3.527  -5.769 -10.421 1.00 . A A . 403 MET HG2  1 1 
        8 28184 1 1 190 MET HG3  H   2.547  -5.835  -8.954 1.00 . A A . 403 MET HG3  1 1 
        8 28185 1 1 190 MET N    N   0.190  -4.803  -9.983 1.00 . A A . 403 MET N    1 1 
        8 28186 1 1 190 MET O    O  -1.106  -6.649 -11.851 1.00 . A A . 403 MET O    1 1 
        8 28187 1 1 190 MET SD   S   3.745  -7.881  -9.308 1.00 . A A . 403 MET SD   1 1 
        8 28188 1 1 191 ALA C    C  -0.215  -7.117 -15.248 1.00 . A A . 404 ALA C    1 1 
        8 28189 1 1 191 ALA CA   C  -0.820  -5.887 -14.547 1.00 . A A . 404 ALA CA   1 1 
        8 28190 1 1 191 ALA CB   C  -0.964  -4.701 -15.507 1.00 . A A . 404 ALA CB   1 1 
        8 28191 1 1 191 ALA H    H   0.807  -4.897 -13.622 1.00 . A A . 404 ALA H    1 1 
        8 28192 1 1 191 ALA HA   H  -1.811  -6.159 -14.183 1.00 . A A . 404 ALA HA   1 1 
        8 28193 1 1 191 ALA HB1  H  -1.638  -4.965 -16.321 1.00 . A A . 404 ALA HB1  1 1 
        8 28194 1 1 191 ALA HB2  H  -1.384  -3.848 -14.972 1.00 . A A . 404 ALA HB2  1 1 
        8 28195 1 1 191 ALA HB3  H   0.011  -4.427 -15.912 1.00 . A A . 404 ALA HB3  1 1 
        8 28196 1 1 191 ALA N    N  -0.007  -5.455 -13.415 1.00 . A A . 404 ALA N    1 1 
        8 28197 1 1 191 ALA O    O   0.972  -7.407 -15.104 1.00 . A A . 404 ALA O    1 1 
        8 28198 1 1 202 PRO C    C  -4.801  -7.186 -32.231 1.00 . A A . 415 PRO C    1 1 
        8 28199 1 1 202 PRO CA   C  -4.676  -8.415 -33.156 1.00 . A A . 415 PRO CA   1 1 
        8 28200 1 1 202 PRO CB   C  -4.867  -8.023 -34.628 1.00 . A A . 415 PRO CB   1 1 
        8 28201 1 1 202 PRO CD   C  -6.645  -9.483 -34.012 1.00 . A A . 415 PRO CD   1 1 
        8 28202 1 1 202 PRO CG   C  -6.360  -8.244 -34.855 1.00 . A A . 415 PRO CG   1 1 
        8 28203 1 1 202 PRO HA   H  -3.678  -8.840 -33.025 1.00 . A A . 415 PRO HA   1 1 
        8 28204 1 1 202 PRO HB2  H  -4.580  -6.990 -34.828 1.00 . A A . 415 PRO HB2  1 1 
        8 28205 1 1 202 PRO HB3  H  -4.299  -8.703 -35.264 1.00 . A A . 415 PRO HB3  1 1 
        8 28206 1 1 202 PRO HD2  H  -7.677  -9.460 -33.657 1.00 . A A . 415 PRO HD2  1 1 
        8 28207 1 1 202 PRO HD3  H  -6.470 -10.373 -34.615 1.00 . A A . 415 PRO HD3  1 1 
        8 28208 1 1 202 PRO HG2  H  -6.926  -7.397 -34.464 1.00 . A A . 415 PRO HG2  1 1 
        8 28209 1 1 202 PRO HG3  H  -6.594  -8.412 -35.908 1.00 . A A . 415 PRO HG3  1 1 
        8 28210 1 1 202 PRO N    N  -5.692  -9.445 -32.908 1.00 . A A . 415 PRO N    1 1 
        8 28211 1 1 202 PRO O    O  -4.005  -6.252 -32.328 1.00 . A A . 415 PRO O    1 1 
        8 28212 1 1 203 ALA C    C  -5.059  -6.048 -29.264 1.00 . A A . 416 ALA C    1 1 
        8 28213 1 1 203 ALA CA   C  -6.101  -6.095 -30.402 1.00 . A A . 416 ALA CA   1 1 
        8 28214 1 1 203 ALA CB   C  -7.540  -6.273 -29.893 1.00 . A A . 416 ALA CB   1 1 
        8 28215 1 1 203 ALA H    H  -6.407  -7.971 -31.326 1.00 . A A . 416 ALA H    1 1 
        8 28216 1 1 203 ALA HA   H  -6.053  -5.144 -30.935 1.00 . A A . 416 ALA HA   1 1 
        8 28217 1 1 203 ALA HB1  H  -8.216  -6.465 -30.727 1.00 . A A . 416 ALA HB1  1 1 
        8 28218 1 1 203 ALA HB2  H  -7.594  -7.106 -29.192 1.00 . A A . 416 ALA HB2  1 1 
        8 28219 1 1 203 ALA HB3  H  -7.859  -5.361 -29.388 1.00 . A A . 416 ALA HB3  1 1 
        8 28220 1 1 203 ALA N    N  -5.817  -7.158 -31.358 1.00 . A A . 416 ALA N    1 1 
        8 28221 1 1 203 ALA O    O  -5.323  -6.453 -28.130 1.00 . A A . 416 ALA O    1 1 
        8 28222 1 1 204 GLU C    C  -2.048  -4.078 -28.765 1.00 . A A . 417 GLU C    1 1 
        8 28223 1 1 204 GLU CA   C  -2.720  -5.457 -28.670 1.00 . A A . 417 GLU CA   1 1 
        8 28224 1 1 204 GLU CB   C  -1.725  -6.594 -28.962 1.00 . A A . 417 GLU CB   1 1 
        8 28225 1 1 204 GLU CD   C  -1.239  -9.054 -28.999 1.00 . A A . 417 GLU CD   1 1 
        8 28226 1 1 204 GLU CG   C  -2.325  -7.995 -28.790 1.00 . A A . 417 GLU CG   1 1 
        8 28227 1 1 204 GLU H    H  -3.706  -5.353 -30.566 1.00 . A A . 417 GLU H    1 1 
        8 28228 1 1 204 GLU HA   H  -3.060  -5.583 -27.642 1.00 . A A . 417 GLU HA   1 1 
        8 28229 1 1 204 GLU HB2  H  -1.351  -6.495 -29.982 1.00 . A A . 417 GLU HB2  1 1 
        8 28230 1 1 204 GLU HB3  H  -0.886  -6.491 -28.273 1.00 . A A . 417 GLU HB3  1 1 
        8 28231 1 1 204 GLU HG2  H  -2.749  -8.088 -27.787 1.00 . A A . 417 GLU HG2  1 1 
        8 28232 1 1 204 GLU HG3  H  -3.127  -8.141 -29.516 1.00 . A A . 417 GLU HG3  1 1 
        8 28233 1 1 204 GLU N    N  -3.867  -5.530 -29.576 1.00 . A A . 417 GLU N    1 1 
        8 28234 1 1 204 GLU O    O  -1.044  -3.899 -29.451 1.00 . A A . 417 GLU O    1 1 
        8 28235 1 1 204 GLU OE1  O  -0.461  -9.278 -28.043 1.00 . A A . 417 GLU OE1  1 1 
        8 28236 1 1 204 GLU OE2  O  -1.175  -9.594 -30.126 1.00 . A A . 417 GLU OE2  1 1 
        8 28237 1 1 205 GLY C    C  -1.122  -1.555 -26.796 1.00 . A A . 418 GLY C    1 1 
        8 28238 1 1 205 GLY CA   C  -2.087  -1.732 -27.975 1.00 . A A . 418 GLY CA   1 1 
        8 28239 1 1 205 GLY H    H  -3.450  -3.314 -27.539 1.00 . A A . 418 GLY H    1 1 
        8 28240 1 1 205 GLY HA2  H  -1.549  -1.489 -28.893 1.00 . A A . 418 GLY HA2  1 1 
        8 28241 1 1 205 GLY HA3  H  -2.911  -1.028 -27.862 1.00 . A A . 418 GLY HA3  1 1 
        8 28242 1 1 205 GLY N    N  -2.629  -3.088 -28.077 1.00 . A A . 418 GLY N    1 1 
        8 28243 1 1 205 GLY O    O  -0.659  -2.518 -26.186 1.00 . A A . 418 GLY O    1 1 
        8 28244 1 1 206 THR C    C  -0.742  -0.026 -24.010 1.00 . A A . 419 THR C    1 1 
        8 28245 1 1 206 THR CA   C   0.020   0.093 -25.339 1.00 . A A . 419 THR CA   1 1 
        8 28246 1 1 206 THR CB   C   0.527   1.536 -25.522 1.00 . A A . 419 THR CB   1 1 
        8 28247 1 1 206 THR CG2  C   1.510   1.666 -26.690 1.00 . A A . 419 THR CG2  1 1 
        8 28248 1 1 206 THR H    H  -1.250   0.468 -26.977 1.00 . A A . 419 THR H    1 1 
        8 28249 1 1 206 THR HA   H   0.880  -0.576 -25.288 1.00 . A A . 419 THR HA   1 1 
        8 28250 1 1 206 THR HB   H   1.040   1.858 -24.615 1.00 . A A . 419 THR HB   1 1 
        8 28251 1 1 206 THR HG1  H  -0.218   3.302 -25.776 1.00 . A A . 419 THR HG1  1 1 
        8 28252 1 1 206 THR HG21 H   2.490   1.299 -26.384 1.00 . A A . 419 THR HG21 1 1 
        8 28253 1 1 206 THR HG22 H   1.603   2.709 -26.988 1.00 . A A . 419 THR HG22 1 1 
        8 28254 1 1 206 THR HG23 H   1.170   1.086 -27.549 1.00 . A A . 419 THR HG23 1 1 
        8 28255 1 1 206 THR N    N  -0.808  -0.296 -26.486 1.00 . A A . 419 THR N    1 1 
        8 28256 1 1 206 THR O    O  -1.955  -0.237 -23.970 1.00 . A A . 419 THR O    1 1 
        8 28257 1 1 206 THR OG1  O  -0.557   2.405 -25.759 1.00 . A A . 419 THR OG1  1 1 
        8 28258 1 1 207 TRP C    C  -1.285   1.412 -21.201 1.00 . A A . 420 TRP C    1 1 
        8 28259 1 1 207 TRP CA   C  -0.560   0.100 -21.543 1.00 . A A . 420 TRP CA   1 1 
        8 28260 1 1 207 TRP CB   C   0.583  -0.139 -20.544 1.00 . A A . 420 TRP CB   1 1 
        8 28261 1 1 207 TRP CD1  C   2.501  -1.391 -21.632 1.00 . A A . 420 TRP CD1  1 1 
        8 28262 1 1 207 TRP CD2  C   1.283  -2.699 -20.267 1.00 . A A . 420 TRP CD2  1 1 
        8 28263 1 1 207 TRP CE2  C   2.318  -3.513 -20.816 1.00 . A A . 420 TRP CE2  1 1 
        8 28264 1 1 207 TRP CE3  C   0.392  -3.319 -19.362 1.00 . A A . 420 TRP CE3  1 1 
        8 28265 1 1 207 TRP CG   C   1.425  -1.350 -20.811 1.00 . A A . 420 TRP CG   1 1 
        8 28266 1 1 207 TRP CH2  C   1.590  -5.441 -19.555 1.00 . A A . 420 TRP CH2  1 1 
        8 28267 1 1 207 TRP CZ2  C   2.477  -4.863 -20.477 1.00 . A A . 420 TRP CZ2  1 1 
        8 28268 1 1 207 TRP CZ3  C   0.543  -4.676 -19.012 1.00 . A A . 420 TRP CZ3  1 1 
        8 28269 1 1 207 TRP H    H   0.974   0.284 -22.991 1.00 . A A . 420 TRP H    1 1 
        8 28270 1 1 207 TRP HA   H  -1.273  -0.723 -21.469 1.00 . A A . 420 TRP HA   1 1 
        8 28271 1 1 207 TRP HB2  H   1.233   0.737 -20.535 1.00 . A A . 420 TRP HB2  1 1 
        8 28272 1 1 207 TRP HB3  H   0.158  -0.239 -19.545 1.00 . A A . 420 TRP HB3  1 1 
        8 28273 1 1 207 TRP HD1  H   2.897  -0.554 -22.191 1.00 . A A . 420 TRP HD1  1 1 
        8 28274 1 1 207 TRP HE1  H   3.800  -2.957 -22.223 1.00 . A A . 420 TRP HE1  1 1 
        8 28275 1 1 207 TRP HE3  H  -0.408  -2.740 -18.928 1.00 . A A . 420 TRP HE3  1 1 
        8 28276 1 1 207 TRP HH2  H   1.705  -6.477 -19.272 1.00 . A A . 420 TRP HH2  1 1 
        8 28277 1 1 207 TRP HZ2  H   3.274  -5.441 -20.918 1.00 . A A . 420 TRP HZ2  1 1 
        8 28278 1 1 207 TRP HZ3  H  -0.146  -5.135 -18.319 1.00 . A A . 420 TRP HZ3  1 1 
        8 28279 1 1 207 TRP N    N  -0.013   0.116 -22.899 1.00 . A A . 420 TRP N    1 1 
        8 28280 1 1 207 TRP NE1  N   3.014  -2.672 -21.657 1.00 . A A . 420 TRP NE1  1 1 
        8 28281 1 1 207 TRP O    O  -1.018   2.466 -21.780 1.00 . A A . 420 TRP O    1 1 
        8 28282 1 1 208 TYR C    C  -2.263   3.202 -18.458 1.00 . A A . 421 TYR C    1 1 
        8 28283 1 1 208 TYR CA   C  -2.910   2.509 -19.676 1.00 . A A . 421 TYR CA   1 1 
        8 28284 1 1 208 TYR CB   C  -4.365   2.057 -19.451 1.00 . A A . 421 TYR CB   1 1 
        8 28285 1 1 208 TYR CD1  C  -5.463   2.474 -21.700 1.00 . A A . 421 TYR CD1  1 1 
        8 28286 1 1 208 TYR CD2  C  -5.175   0.170 -20.958 1.00 . A A . 421 TYR CD2  1 1 
        8 28287 1 1 208 TYR CE1  C  -6.024   2.021 -22.911 1.00 . A A . 421 TYR CE1  1 1 
        8 28288 1 1 208 TYR CE2  C  -5.733  -0.289 -22.167 1.00 . A A . 421 TYR CE2  1 1 
        8 28289 1 1 208 TYR CG   C  -5.030   1.553 -20.725 1.00 . A A . 421 TYR CG   1 1 
        8 28290 1 1 208 TYR CZ   C  -6.149   0.634 -23.151 1.00 . A A . 421 TYR CZ   1 1 
        8 28291 1 1 208 TYR H    H  -2.293   0.471 -19.727 1.00 . A A . 421 TYR H    1 1 
        8 28292 1 1 208 TYR HA   H  -2.939   3.265 -20.460 1.00 . A A . 421 TYR HA   1 1 
        8 28293 1 1 208 TYR HB2  H  -4.390   1.274 -18.690 1.00 . A A . 421 TYR HB2  1 1 
        8 28294 1 1 208 TYR HB3  H  -4.947   2.899 -19.076 1.00 . A A . 421 TYR HB3  1 1 
        8 28295 1 1 208 TYR HD1  H  -5.369   3.535 -21.519 1.00 . A A . 421 TYR HD1  1 1 
        8 28296 1 1 208 TYR HD2  H  -4.853  -0.545 -20.217 1.00 . A A . 421 TYR HD2  1 1 
        8 28297 1 1 208 TYR HE1  H  -6.362   2.735 -23.646 1.00 . A A . 421 TYR HE1  1 1 
        8 28298 1 1 208 TYR HE2  H  -5.847  -1.342 -22.363 1.00 . A A . 421 TYR HE2  1 1 
        8 28299 1 1 208 TYR HH   H  -6.926   0.890 -24.910 1.00 . A A . 421 TYR HH   1 1 
        8 28300 1 1 208 TYR N    N  -2.129   1.365 -20.165 1.00 . A A . 421 TYR N    1 1 
        8 28301 1 1 208 TYR O    O  -2.887   4.045 -17.810 1.00 . A A . 421 TYR O    1 1 
        8 28302 1 1 208 TYR OH   O  -6.664   0.178 -24.325 1.00 . A A . 421 TYR OH   1 1 
        8 28303 1 1 209 ILE C    C  -0.067   4.966 -17.113 1.00 . A A . 422 ILE C    1 1 
        8 28304 1 1 209 ILE CA   C  -0.242   3.440 -17.029 1.00 . A A . 422 ILE CA   1 1 
        8 28305 1 1 209 ILE CB   C   1.123   2.732 -16.843 1.00 . A A . 422 ILE CB   1 1 
        8 28306 1 1 209 ILE CD1  C   1.143   1.771 -14.471 1.00 . A A . 422 ILE CD1  1 1 
        8 28307 1 1 209 ILE CG1  C   1.640   2.888 -15.392 1.00 . A A . 422 ILE CG1  1 1 
        8 28308 1 1 209 ILE CG2  C   2.183   3.241 -17.836 1.00 . A A . 422 ILE CG2  1 1 
        8 28309 1 1 209 ILE H    H  -0.527   2.226 -18.774 1.00 . A A . 422 ILE H    1 1 
        8 28310 1 1 209 ILE HA   H  -0.838   3.225 -16.145 1.00 . A A . 422 ILE HA   1 1 
        8 28311 1 1 209 ILE HB   H   0.986   1.666 -17.039 1.00 . A A . 422 ILE HB   1 1 
        8 28312 1 1 209 ILE HD11 H   1.768   0.888 -14.597 1.00 . A A . 422 ILE HD11 1 1 
        8 28313 1 1 209 ILE HD12 H   1.196   2.101 -13.433 1.00 . A A . 422 ILE HD12 1 1 
        8 28314 1 1 209 ILE HD13 H   0.116   1.508 -14.717 1.00 . A A . 422 ILE HD13 1 1 
        8 28315 1 1 209 ILE HG12 H   2.730   2.873 -15.373 1.00 . A A . 422 ILE HG12 1 1 
        8 28316 1 1 209 ILE HG13 H   1.324   3.844 -14.975 1.00 . A A . 422 ILE HG13 1 1 
        8 28317 1 1 209 ILE HG21 H   3.059   2.593 -17.796 1.00 . A A . 422 ILE HG21 1 1 
        8 28318 1 1 209 ILE HG22 H   1.788   3.230 -18.852 1.00 . A A . 422 ILE HG22 1 1 
        8 28319 1 1 209 ILE HG23 H   2.493   4.255 -17.578 1.00 . A A . 422 ILE HG23 1 1 
        8 28320 1 1 209 ILE N    N  -0.987   2.889 -18.168 1.00 . A A . 422 ILE N    1 1 
        8 28321 1 1 209 ILE O    O  -0.009   5.621 -16.077 1.00 . A A . 422 ILE O    1 1 
        8 28322 1 1 210 GLN C    C  -1.004   7.750 -17.794 1.00 . A A . 423 GLN C    1 1 
        8 28323 1 1 210 GLN CA   C   0.130   6.997 -18.504 1.00 . A A . 423 GLN CA   1 1 
        8 28324 1 1 210 GLN CB   C   0.166   7.360 -20.001 1.00 . A A . 423 GLN CB   1 1 
        8 28325 1 1 210 GLN CD   C   1.600   7.603 -22.078 1.00 . A A . 423 GLN CD   1 1 
        8 28326 1 1 210 GLN CG   C   1.475   6.954 -20.697 1.00 . A A . 423 GLN CG   1 1 
        8 28327 1 1 210 GLN H    H  -0.059   4.946 -19.128 1.00 . A A . 423 GLN H    1 1 
        8 28328 1 1 210 GLN HA   H   1.066   7.320 -18.046 1.00 . A A . 423 GLN HA   1 1 
        8 28329 1 1 210 GLN HB2  H  -0.676   6.893 -20.515 1.00 . A A . 423 GLN HB2  1 1 
        8 28330 1 1 210 GLN HB3  H   0.059   8.442 -20.090 1.00 . A A . 423 GLN HB3  1 1 
        8 28331 1 1 210 GLN HE21 H   0.926   5.954 -23.077 1.00 . A A . 423 GLN HE21 1 1 
        8 28332 1 1 210 GLN HE22 H   1.386   7.386 -24.010 1.00 . A A . 423 GLN HE22 1 1 
        8 28333 1 1 210 GLN HG2  H   2.324   7.271 -20.090 1.00 . A A . 423 GLN HG2  1 1 
        8 28334 1 1 210 GLN HG3  H   1.513   5.868 -20.795 1.00 . A A . 423 GLN HG3  1 1 
        8 28335 1 1 210 GLN N    N  -0.012   5.547 -18.321 1.00 . A A . 423 GLN N    1 1 
        8 28336 1 1 210 GLN NE2  N   1.272   6.895 -23.141 1.00 . A A . 423 GLN NE2  1 1 
        8 28337 1 1 210 GLN O    O  -0.750   8.659 -16.998 1.00 . A A . 423 GLN O    1 1 
        8 28338 1 1 210 GLN OE1  O   1.978   8.756 -22.236 1.00 . A A . 423 GLN OE1  1 1 
        8 28339 1 1 211 SER C    C  -3.485   7.560 -15.910 1.00 . A A . 424 SER C    1 1 
        8 28340 1 1 211 SER CA   C  -3.430   7.895 -17.404 1.00 . A A . 424 SER CA   1 1 
        8 28341 1 1 211 SER CB   C  -4.708   7.456 -18.109 1.00 . A A . 424 SER CB   1 1 
        8 28342 1 1 211 SER H    H  -2.362   6.521 -18.647 1.00 . A A . 424 SER H    1 1 
        8 28343 1 1 211 SER HA   H  -3.369   8.970 -17.520 1.00 . A A . 424 SER HA   1 1 
        8 28344 1 1 211 SER HB2  H  -4.562   7.494 -19.190 1.00 . A A . 424 SER HB2  1 1 
        8 28345 1 1 211 SER HB3  H  -4.940   6.437 -17.814 1.00 . A A . 424 SER HB3  1 1 
        8 28346 1 1 211 SER HG   H  -6.587   7.956 -18.097 1.00 . A A . 424 SER HG   1 1 
        8 28347 1 1 211 SER N    N  -2.249   7.321 -18.043 1.00 . A A . 424 SER N    1 1 
        8 28348 1 1 211 SER O    O  -3.815   8.424 -15.106 1.00 . A A . 424 SER O    1 1 
        8 28349 1 1 211 SER OG   O  -5.768   8.322 -17.753 1.00 . A A . 424 SER OG   1 1 
        8 28350 1 1 212 LEU C    C  -1.996   6.926 -13.370 1.00 . A A . 425 LEU C    1 1 
        8 28351 1 1 212 LEU CA   C  -2.980   5.989 -14.091 1.00 . A A . 425 LEU CA   1 1 
        8 28352 1 1 212 LEU CB   C  -2.601   4.501 -13.967 1.00 . A A . 425 LEU CB   1 1 
        8 28353 1 1 212 LEU CD1  C  -3.261   4.288 -11.498 1.00 . A A . 425 LEU CD1  1 1 
        8 28354 1 1 212 LEU CD2  C  -1.828   2.552 -12.543 1.00 . A A . 425 LEU CD2  1 1 
        8 28355 1 1 212 LEU CG   C  -2.186   4.041 -12.558 1.00 . A A . 425 LEU CG   1 1 
        8 28356 1 1 212 LEU H    H  -2.821   5.661 -16.206 1.00 . A A . 425 LEU H    1 1 
        8 28357 1 1 212 LEU HA   H  -3.953   6.132 -13.618 1.00 . A A . 425 LEU HA   1 1 
        8 28358 1 1 212 LEU HB2  H  -3.437   3.893 -14.314 1.00 . A A . 425 LEU HB2  1 1 
        8 28359 1 1 212 LEU HB3  H  -1.752   4.322 -14.618 1.00 . A A . 425 LEU HB3  1 1 
        8 28360 1 1 212 LEU HD11 H  -4.162   3.721 -11.736 1.00 . A A . 425 LEU HD11 1 1 
        8 28361 1 1 212 LEU HD12 H  -3.529   5.343 -11.448 1.00 . A A . 425 LEU HD12 1 1 
        8 28362 1 1 212 LEU HD13 H  -2.889   3.991 -10.518 1.00 . A A . 425 LEU HD13 1 1 
        8 28363 1 1 212 LEU HD21 H  -2.675   1.948 -12.215 1.00 . A A . 425 LEU HD21 1 1 
        8 28364 1 1 212 LEU HD22 H  -0.988   2.389 -11.866 1.00 . A A . 425 LEU HD22 1 1 
        8 28365 1 1 212 LEU HD23 H  -1.551   2.225 -13.540 1.00 . A A . 425 LEU HD23 1 1 
        8 28366 1 1 212 LEU HG   H  -1.280   4.581 -12.297 1.00 . A A . 425 LEU HG   1 1 
        8 28367 1 1 212 LEU N    N  -3.096   6.342 -15.508 1.00 . A A . 425 LEU N    1 1 
        8 28368 1 1 212 LEU O    O  -2.335   7.481 -12.334 1.00 . A A . 425 LEU O    1 1 
        8 28369 1 1 213 CYS C    C  -0.244   9.469 -13.212 1.00 . A A . 426 CYS C    1 1 
        8 28370 1 1 213 CYS CA   C   0.211   8.009 -13.296 1.00 . A A . 426 CYS CA   1 1 
        8 28371 1 1 213 CYS CB   C   1.542   7.874 -14.044 1.00 . A A . 426 CYS CB   1 1 
        8 28372 1 1 213 CYS H    H  -0.569   6.668 -14.780 1.00 . A A . 426 CYS H    1 1 
        8 28373 1 1 213 CYS HA   H   0.362   7.654 -12.279 1.00 . A A . 426 CYS HA   1 1 
        8 28374 1 1 213 CYS HB2  H   1.645   6.859 -14.424 1.00 . A A . 426 CYS HB2  1 1 
        8 28375 1 1 213 CYS HB3  H   1.579   8.575 -14.879 1.00 . A A . 426 CYS HB3  1 1 
        8 28376 1 1 213 CYS HG   H   3.887   7.650 -13.585 1.00 . A A . 426 CYS HG   1 1 
        8 28377 1 1 213 CYS N    N  -0.798   7.153 -13.917 1.00 . A A . 426 CYS N    1 1 
        8 28378 1 1 213 CYS O    O  -0.121  10.081 -12.152 1.00 . A A . 426 CYS O    1 1 
        8 28379 1 1 213 CYS SG   S   2.895   8.203 -12.878 1.00 . A A . 426 CYS SG   1 1 
        8 28380 1 1 214 GLN C    C  -2.530  11.571 -13.407 1.00 . A A . 427 GLN C    1 1 
        8 28381 1 1 214 GLN CA   C  -1.290  11.408 -14.303 1.00 . A A . 427 GLN CA   1 1 
        8 28382 1 1 214 GLN CB   C  -1.509  11.938 -15.731 1.00 . A A . 427 GLN CB   1 1 
        8 28383 1 1 214 GLN CD   C  -2.915  11.591 -17.871 1.00 . A A . 427 GLN CD   1 1 
        8 28384 1 1 214 GLN CG   C  -2.813  11.435 -16.354 1.00 . A A . 427 GLN CG   1 1 
        8 28385 1 1 214 GLN H    H  -0.831   9.491 -15.169 1.00 . A A . 427 GLN H    1 1 
        8 28386 1 1 214 GLN HA   H  -0.525  12.043 -13.875 1.00 . A A . 427 GLN HA   1 1 
        8 28387 1 1 214 GLN HB2  H  -1.540  13.029 -15.708 1.00 . A A . 427 GLN HB2  1 1 
        8 28388 1 1 214 GLN HB3  H  -0.660  11.633 -16.345 1.00 . A A . 427 GLN HB3  1 1 
        8 28389 1 1 214 GLN HE21 H  -4.916  11.279 -17.822 1.00 . A A . 427 GLN HE21 1 1 
        8 28390 1 1 214 GLN HE22 H  -4.150  11.518 -19.407 1.00 . A A . 427 GLN HE22 1 1 
        8 28391 1 1 214 GLN HG2  H  -2.889  10.386 -16.122 1.00 . A A . 427 GLN HG2  1 1 
        8 28392 1 1 214 GLN HG3  H  -3.657  11.945 -15.887 1.00 . A A . 427 GLN HG3  1 1 
        8 28393 1 1 214 GLN N    N  -0.768  10.037 -14.312 1.00 . A A . 427 GLN N    1 1 
        8 28394 1 1 214 GLN NE2  N  -4.112  11.442 -18.407 1.00 . A A . 427 GLN NE2  1 1 
        8 28395 1 1 214 GLN O    O  -2.754  12.682 -12.940 1.00 . A A . 427 GLN O    1 1 
        8 28396 1 1 214 GLN OE1  O  -1.951  11.798 -18.595 1.00 . A A . 427 GLN OE1  1 1 
        8 28397 1 1 215 SER C    C  -4.180  10.246 -10.820 1.00 . A A . 428 SER C    1 1 
        8 28398 1 1 215 SER CA   C  -4.495  10.486 -12.310 1.00 . A A . 428 SER CA   1 1 
        8 28399 1 1 215 SER CB   C  -5.513   9.499 -12.878 1.00 . A A . 428 SER CB   1 1 
        8 28400 1 1 215 SER H    H  -3.047   9.614 -13.594 1.00 . A A . 428 SER H    1 1 
        8 28401 1 1 215 SER HA   H  -4.978  11.450 -12.408 1.00 . A A . 428 SER HA   1 1 
        8 28402 1 1 215 SER HB2  H  -5.573   9.642 -13.957 1.00 . A A . 428 SER HB2  1 1 
        8 28403 1 1 215 SER HB3  H  -5.197   8.478 -12.679 1.00 . A A . 428 SER HB3  1 1 
        8 28404 1 1 215 SER HG   H  -7.267   8.944 -12.236 1.00 . A A . 428 SER HG   1 1 
        8 28405 1 1 215 SER N    N  -3.285  10.491 -13.139 1.00 . A A . 428 SER N    1 1 
        8 28406 1 1 215 SER O    O  -4.646  10.991  -9.958 1.00 . A A . 428 SER O    1 1 
        8 28407 1 1 215 SER OG   O  -6.797   9.773 -12.359 1.00 . A A . 428 SER OG   1 1 
        8 28408 1 1 216 LEU C    C  -1.924  10.211  -8.585 1.00 . A A . 429 LEU C    1 1 
        8 28409 1 1 216 LEU CA   C  -2.787   9.073  -9.134 1.00 . A A . 429 LEU CA   1 1 
        8 28410 1 1 216 LEU CB   C  -2.076   7.707  -9.027 1.00 . A A . 429 LEU CB   1 1 
        8 28411 1 1 216 LEU CD1  C   0.438   8.011  -8.499 1.00 . A A . 429 LEU CD1  1 1 
        8 28412 1 1 216 LEU CD2  C  -0.312   6.163  -9.926 1.00 . A A . 429 LEU CD2  1 1 
        8 28413 1 1 216 LEU CG   C  -0.621   7.609  -9.534 1.00 . A A . 429 LEU CG   1 1 
        8 28414 1 1 216 LEU H    H  -2.940   8.693 -11.236 1.00 . A A . 429 LEU H    1 1 
        8 28415 1 1 216 LEU HA   H  -3.667   9.021  -8.491 1.00 . A A . 429 LEU HA   1 1 
        8 28416 1 1 216 LEU HB2  H  -2.082   7.395  -7.983 1.00 . A A . 429 LEU HB2  1 1 
        8 28417 1 1 216 LEU HB3  H  -2.692   6.995  -9.577 1.00 . A A . 429 LEU HB3  1 1 
        8 28418 1 1 216 LEU HD11 H   0.503   9.094  -8.423 1.00 . A A . 429 LEU HD11 1 1 
        8 28419 1 1 216 LEU HD12 H   1.418   7.638  -8.798 1.00 . A A . 429 LEU HD12 1 1 
        8 28420 1 1 216 LEU HD13 H   0.185   7.597  -7.523 1.00 . A A . 429 LEU HD13 1 1 
        8 28421 1 1 216 LEU HD21 H   0.633   6.115 -10.467 1.00 . A A . 429 LEU HD21 1 1 
        8 28422 1 1 216 LEU HD22 H  -1.100   5.807 -10.578 1.00 . A A . 429 LEU HD22 1 1 
        8 28423 1 1 216 LEU HD23 H  -0.267   5.526  -9.044 1.00 . A A . 429 LEU HD23 1 1 
        8 28424 1 1 216 LEU HG   H  -0.510   8.236 -10.411 1.00 . A A . 429 LEU HG   1 1 
        8 28425 1 1 216 LEU N    N  -3.273   9.311 -10.500 1.00 . A A . 429 LEU N    1 1 
        8 28426 1 1 216 LEU O    O  -1.640  10.203  -7.390 1.00 . A A . 429 LEU O    1 1 
        8 28427 1 1 217 ARG C    C  -1.488  13.657  -8.896 1.00 . A A . 430 ARG C    1 1 
        8 28428 1 1 217 ARG CA   C  -0.720  12.338  -9.001 1.00 . A A . 430 ARG CA   1 1 
        8 28429 1 1 217 ARG CB   C   0.551  12.488  -9.857 1.00 . A A . 430 ARG CB   1 1 
        8 28430 1 1 217 ARG CD   C   1.740  13.564 -11.787 1.00 . A A . 430 ARG CD   1 1 
        8 28431 1 1 217 ARG CG   C   0.370  13.168 -11.217 1.00 . A A . 430 ARG CG   1 1 
        8 28432 1 1 217 ARG CZ   C   2.116  12.459 -13.993 1.00 . A A . 430 ARG CZ   1 1 
        8 28433 1 1 217 ARG H    H  -1.733  11.048 -10.403 1.00 . A A . 430 ARG H    1 1 
        8 28434 1 1 217 ARG HA   H  -0.395  12.132  -7.985 1.00 . A A . 430 ARG HA   1 1 
        8 28435 1 1 217 ARG HB2  H   1.242  13.109  -9.298 1.00 . A A . 430 ARG HB2  1 1 
        8 28436 1 1 217 ARG HB3  H   1.012  11.508  -9.999 1.00 . A A . 430 ARG HB3  1 1 
        8 28437 1 1 217 ARG HD2  H   1.969  14.579 -11.456 1.00 . A A . 430 ARG HD2  1 1 
        8 28438 1 1 217 ARG HD3  H   2.518  12.916 -11.380 1.00 . A A . 430 ARG HD3  1 1 
        8 28439 1 1 217 ARG HE   H   1.477  14.339 -13.750 1.00 . A A . 430 ARG HE   1 1 
        8 28440 1 1 217 ARG HG2  H  -0.140  12.484 -11.879 1.00 . A A . 430 ARG HG2  1 1 
        8 28441 1 1 217 ARG HG3  H  -0.235  14.069 -11.131 1.00 . A A . 430 ARG HG3  1 1 
        8 28442 1 1 217 ARG HH11 H   2.286  11.216 -12.448 1.00 . A A . 430 ARG HH11 1 1 
        8 28443 1 1 217 ARG HH12 H   2.732  10.514 -13.966 1.00 . A A . 430 ARG HH12 1 1 
        8 28444 1 1 217 ARG HH21 H   1.897  13.387 -15.775 1.00 . A A . 430 ARG HH21 1 1 
        8 28445 1 1 217 ARG HH22 H   2.420  11.735 -15.840 1.00 . A A . 430 ARG HH22 1 1 
        8 28446 1 1 217 ARG N    N  -1.512  11.177  -9.425 1.00 . A A . 430 ARG N    1 1 
        8 28447 1 1 217 ARG NE   N   1.759  13.508 -13.261 1.00 . A A . 430 ARG NE   1 1 
        8 28448 1 1 217 ARG NH1  N   2.439  11.316 -13.439 1.00 . A A . 430 ARG NH1  1 1 
        8 28449 1 1 217 ARG NH2  N   2.135  12.533 -15.302 1.00 . A A . 430 ARG NH2  1 1 
        8 28450 1 1 217 ARG O    O  -0.920  14.649  -8.444 1.00 . A A . 430 ARG O    1 1 
        8 28451 1 1 218 GLU C    C  -4.473  15.081  -8.178 1.00 . A A . 431 GLU C    1 1 
        8 28452 1 1 218 GLU CA   C  -3.541  14.934  -9.382 1.00 . A A . 431 GLU CA   1 1 
        8 28453 1 1 218 GLU CB   C  -4.286  15.076 -10.720 1.00 . A A . 431 GLU CB   1 1 
        8 28454 1 1 218 GLU CD   C  -6.385  14.313 -11.989 1.00 . A A . 431 GLU CD   1 1 
        8 28455 1 1 218 GLU CG   C  -5.224  13.911 -11.061 1.00 . A A . 431 GLU CG   1 1 
        8 28456 1 1 218 GLU H    H  -3.187  12.825  -9.602 1.00 . A A . 431 GLU H    1 1 
        8 28457 1 1 218 GLU HA   H  -2.854  15.783  -9.338 1.00 . A A . 431 GLU HA   1 1 
        8 28458 1 1 218 GLU HB2  H  -4.867  15.998 -10.677 1.00 . A A . 431 GLU HB2  1 1 
        8 28459 1 1 218 GLU HB3  H  -3.552  15.178 -11.519 1.00 . A A . 431 GLU HB3  1 1 
        8 28460 1 1 218 GLU HG2  H  -4.613  13.141 -11.497 1.00 . A A . 431 GLU HG2  1 1 
        8 28461 1 1 218 GLU HG3  H  -5.642  13.476 -10.154 1.00 . A A . 431 GLU HG3  1 1 
        8 28462 1 1 218 GLU N    N  -2.757  13.695  -9.313 1.00 . A A . 431 GLU N    1 1 
        8 28463 1 1 218 GLU O    O  -5.702  15.046  -8.318 1.00 . A A . 431 GLU O    1 1 
        8 28464 1 1 218 GLU OE1  O  -6.219  15.189 -12.874 1.00 . A A . 431 GLU OE1  1 1 
        8 28465 1 1 218 GLU OE2  O  -7.526  13.874 -11.712 1.00 . A A . 431 GLU OE2  1 1 
        8 28466 1 1 219 ARG C    C  -5.007  13.951  -5.303 1.00 . A A . 432 ARG C    1 1 
        8 28467 1 1 219 ARG CA   C  -4.571  15.365  -5.706 1.00 . A A . 432 ARG CA   1 1 
        8 28468 1 1 219 ARG CB   C  -5.744  16.372  -5.821 1.00 . A A . 432 ARG CB   1 1 
        8 28469 1 1 219 ARG CD   C  -7.476  17.859  -4.911 1.00 . A A . 432 ARG CD   1 1 
        8 28470 1 1 219 ARG CG   C  -6.258  17.002  -4.530 1.00 . A A . 432 ARG CG   1 1 
        8 28471 1 1 219 ARG CZ   C  -9.033  19.447  -3.771 1.00 . A A . 432 ARG CZ   1 1 
        8 28472 1 1 219 ARG H    H  -2.857  15.321  -6.995 1.00 . A A . 432 ARG H    1 1 
        8 28473 1 1 219 ARG HA   H  -3.871  15.729  -4.948 1.00 . A A . 432 ARG HA   1 1 
        8 28474 1 1 219 ARG HB2  H  -5.435  17.184  -6.482 1.00 . A A . 432 ARG HB2  1 1 
        8 28475 1 1 219 ARG HB3  H  -6.599  15.883  -6.287 1.00 . A A . 432 ARG HB3  1 1 
        8 28476 1 1 219 ARG HD2  H  -7.220  18.484  -5.770 1.00 . A A . 432 ARG HD2  1 1 
        8 28477 1 1 219 ARG HD3  H  -8.291  17.191  -5.202 1.00 . A A . 432 ARG HD3  1 1 
        8 28478 1 1 219 ARG HE   H  -7.316  18.762  -3.002 1.00 . A A . 432 ARG HE   1 1 
        8 28479 1 1 219 ARG HG2  H  -6.555  16.227  -3.824 1.00 . A A . 432 ARG HG2  1 1 
        8 28480 1 1 219 ARG HG3  H  -5.475  17.625  -4.097 1.00 . A A . 432 ARG HG3  1 1 
        8 28481 1 1 219 ARG HH11 H  -9.697  18.845  -5.554 1.00 . A A . 432 ARG HH11 1 1 
        8 28482 1 1 219 ARG HH12 H -10.759  19.941  -4.714 1.00 . A A . 432 ARG HH12 1 1 
        8 28483 1 1 219 ARG HH21 H  -8.680  20.275  -1.942 1.00 . A A . 432 ARG HH21 1 1 
        8 28484 1 1 219 ARG HH22 H -10.152  20.738  -2.689 1.00 . A A . 432 ARG HH22 1 1 
        8 28485 1 1 219 ARG N    N  -3.872  15.288  -6.996 1.00 . A A . 432 ARG N    1 1 
        8 28486 1 1 219 ARG NE   N  -7.916  18.729  -3.809 1.00 . A A . 432 ARG NE   1 1 
        8 28487 1 1 219 ARG NH1  N  -9.898  19.428  -4.760 1.00 . A A . 432 ARG NH1  1 1 
        8 28488 1 1 219 ARG NH2  N  -9.301  20.209  -2.733 1.00 . A A . 432 ARG NH2  1 1 
        8 28489 1 1 219 ARG O    O  -6.192  13.640  -5.318 1.00 . A A . 432 ARG O    1 1 
        8 28490 1 1 220 CYS C    C  -5.388  11.862  -3.201 1.00 . A A . 433 CYS C    1 1 
        8 28491 1 1 220 CYS CA   C  -4.315  11.784  -4.316 1.00 . A A . 433 CYS CA   1 1 
        8 28492 1 1 220 CYS CB   C  -3.012  11.142  -3.782 1.00 . A A . 433 CYS CB   1 1 
        8 28493 1 1 220 CYS H    H  -3.086  13.388  -4.968 1.00 . A A . 433 CYS H    1 1 
        8 28494 1 1 220 CYS HA   H  -4.708  11.132  -5.098 1.00 . A A . 433 CYS HA   1 1 
        8 28495 1 1 220 CYS HB2  H  -2.876  11.391  -2.731 1.00 . A A . 433 CYS HB2  1 1 
        8 28496 1 1 220 CYS HB3  H  -3.103  10.056  -3.850 1.00 . A A . 433 CYS HB3  1 1 
        8 28497 1 1 220 CYS HG   H  -0.656  10.820  -4.127 1.00 . A A . 433 CYS HG   1 1 
        8 28498 1 1 220 CYS N    N  -4.053  13.091  -4.931 1.00 . A A . 433 CYS N    1 1 
        8 28499 1 1 220 CYS O    O  -6.332  11.067  -3.221 1.00 . A A . 433 CYS O    1 1 
        8 28500 1 1 220 CYS SG   S  -1.520  11.683  -4.672 1.00 . A A . 433 CYS SG   1 1 
        8 28501 1 1 221 PRO C    C  -7.575  13.592  -1.633 1.00 . A A . 434 PRO C    1 1 
        8 28502 1 1 221 PRO CA   C  -6.260  12.957  -1.165 1.00 . A A . 434 PRO CA   1 1 
        8 28503 1 1 221 PRO CB   C  -5.543  13.798  -0.116 1.00 . A A . 434 PRO CB   1 1 
        8 28504 1 1 221 PRO CD   C  -4.168  13.724  -2.008 1.00 . A A . 434 PRO CD   1 1 
        8 28505 1 1 221 PRO CG   C  -4.603  14.684  -0.915 1.00 . A A . 434 PRO CG   1 1 
        8 28506 1 1 221 PRO HA   H  -6.471  11.976  -0.732 1.00 . A A . 434 PRO HA   1 1 
        8 28507 1 1 221 PRO HB2  H  -6.230  14.373   0.507 1.00 . A A . 434 PRO HB2  1 1 
        8 28508 1 1 221 PRO HB3  H  -4.935  13.123   0.475 1.00 . A A . 434 PRO HB3  1 1 
        8 28509 1 1 221 PRO HD2  H  -3.881  14.311  -2.876 1.00 . A A . 434 PRO HD2  1 1 
        8 28510 1 1 221 PRO HD3  H  -3.320  13.144  -1.655 1.00 . A A . 434 PRO HD3  1 1 
        8 28511 1 1 221 PRO HG2  H  -5.141  15.526  -1.351 1.00 . A A . 434 PRO HG2  1 1 
        8 28512 1 1 221 PRO HG3  H  -3.752  15.027  -0.326 1.00 . A A . 434 PRO HG3  1 1 
        8 28513 1 1 221 PRO N    N  -5.291  12.814  -2.245 1.00 . A A . 434 PRO N    1 1 
        8 28514 1 1 221 PRO O    O  -7.675  14.809  -1.800 1.00 . A A . 434 PRO O    1 1 
        8 28515 1 1 222 ARG C    C -11.070  12.537  -1.406 1.00 . A A . 435 ARG C    1 1 
        8 28516 1 1 222 ARG CA   C  -9.955  13.162  -2.243 1.00 . A A . 435 ARG CA   1 1 
        8 28517 1 1 222 ARG CB   C -10.161  12.801  -3.720 1.00 . A A . 435 ARG CB   1 1 
        8 28518 1 1 222 ARG CD   C  -9.139  12.893  -6.001 1.00 . A A . 435 ARG CD   1 1 
        8 28519 1 1 222 ARG CG   C  -9.319  13.651  -4.679 1.00 . A A . 435 ARG CG   1 1 
        8 28520 1 1 222 ARG CZ   C  -8.750  13.515  -8.392 1.00 . A A . 435 ARG CZ   1 1 
        8 28521 1 1 222 ARG H    H  -8.365  11.773  -1.748 1.00 . A A . 435 ARG H    1 1 
        8 28522 1 1 222 ARG HA   H -10.062  14.243  -2.130 1.00 . A A . 435 ARG HA   1 1 
        8 28523 1 1 222 ARG HB2  H  -9.919  11.744  -3.855 1.00 . A A . 435 ARG HB2  1 1 
        8 28524 1 1 222 ARG HB3  H -11.211  12.945  -3.982 1.00 . A A . 435 ARG HB3  1 1 
        8 28525 1 1 222 ARG HD2  H  -8.385  12.116  -5.852 1.00 . A A . 435 ARG HD2  1 1 
        8 28526 1 1 222 ARG HD3  H -10.086  12.424  -6.267 1.00 . A A . 435 ARG HD3  1 1 
        8 28527 1 1 222 ARG HE   H  -8.208  14.609  -6.825 1.00 . A A . 435 ARG HE   1 1 
        8 28528 1 1 222 ARG HG2  H  -9.820  14.605  -4.847 1.00 . A A . 435 ARG HG2  1 1 
        8 28529 1 1 222 ARG HG3  H  -8.344  13.850  -4.246 1.00 . A A . 435 ARG HG3  1 1 
        8 28530 1 1 222 ARG HH11 H  -9.409  11.644  -8.199 1.00 . A A . 435 ARG HH11 1 1 
        8 28531 1 1 222 ARG HH12 H  -9.096  12.168  -9.839 1.00 . A A . 435 ARG HH12 1 1 
        8 28532 1 1 222 ARG HH21 H  -7.695  15.114  -8.897 1.00 . A A . 435 ARG HH21 1 1 
        8 28533 1 1 222 ARG HH22 H  -8.195  14.135 -10.237 1.00 . A A . 435 ARG HH22 1 1 
        8 28534 1 1 222 ARG N    N  -8.603  12.753  -1.818 1.00 . A A . 435 ARG N    1 1 
        8 28535 1 1 222 ARG NE   N  -8.704  13.778  -7.092 1.00 . A A . 435 ARG NE   1 1 
        8 28536 1 1 222 ARG NH1  N  -9.198  12.373  -8.858 1.00 . A A . 435 ARG NH1  1 1 
        8 28537 1 1 222 ARG NH2  N  -8.323  14.406  -9.247 1.00 . A A . 435 ARG NH2  1 1 
        8 28538 1 1 222 ARG O    O -11.995  13.239  -1.009 1.00 . A A . 435 ARG O    1 1 
        8 28539 1 1 223 GLY C    C -11.877   8.960  -0.544 1.00 . A A . 436 GLY C    1 1 
        8 28540 1 1 223 GLY CA   C -11.944  10.479  -0.348 1.00 . A A . 436 GLY CA   1 1 
        8 28541 1 1 223 GLY H    H -10.157  10.748  -1.481 1.00 . A A . 436 GLY H    1 1 
        8 28542 1 1 223 GLY HA2  H -11.764  10.708   0.700 1.00 . A A . 436 GLY HA2  1 1 
        8 28543 1 1 223 GLY HA3  H -12.953  10.806  -0.601 1.00 . A A . 436 GLY HA3  1 1 
        8 28544 1 1 223 GLY N    N -10.973  11.231  -1.142 1.00 . A A . 436 GLY N    1 1 
        8 28545 1 1 223 GLY O    O -12.290   8.209   0.348 1.00 . A A . 436 GLY O    1 1 
        8 28546 1 1 224 ASP C    C  -9.703   6.641  -1.526 1.00 . A A . 437 ASP C    1 1 
        8 28547 1 1 224 ASP CA   C -11.086   7.120  -2.026 1.00 . A A . 437 ASP CA   1 1 
        8 28548 1 1 224 ASP CB   C -11.219   6.943  -3.550 1.00 . A A . 437 ASP CB   1 1 
        8 28549 1 1 224 ASP CG   C -12.477   7.601  -4.143 1.00 . A A . 437 ASP CG   1 1 
        8 28550 1 1 224 ASP H    H -11.081   9.196  -2.389 1.00 . A A . 437 ASP H    1 1 
        8 28551 1 1 224 ASP HA   H -11.848   6.503  -1.550 1.00 . A A . 437 ASP HA   1 1 
        8 28552 1 1 224 ASP HB2  H -10.327   7.344  -4.037 1.00 . A A . 437 ASP HB2  1 1 
        8 28553 1 1 224 ASP HB3  H -11.267   5.876  -3.756 1.00 . A A . 437 ASP HB3  1 1 
        8 28554 1 1 224 ASP N    N -11.334   8.521  -1.685 1.00 . A A . 437 ASP N    1 1 
        8 28555 1 1 224 ASP O    O  -8.916   7.414  -0.979 1.00 . A A . 437 ASP O    1 1 
        8 28556 1 1 224 ASP OD1  O -13.590   7.160  -3.776 1.00 . A A . 437 ASP OD1  1 1 
        8 28557 1 1 224 ASP OD2  O -12.311   8.546  -4.953 1.00 . A A . 437 ASP OD2  1 1 
        8 28558 1 1 225 ASP C    C  -7.276   4.268  -2.424 1.00 . A A . 438 ASP C    1 1 
        8 28559 1 1 225 ASP CA   C  -8.186   4.671  -1.252 1.00 . A A . 438 ASP CA   1 1 
        8 28560 1 1 225 ASP CB   C  -8.555   3.456  -0.364 1.00 . A A . 438 ASP CB   1 1 
        8 28561 1 1 225 ASP CG   C  -9.931   2.804  -0.609 1.00 . A A . 438 ASP CG   1 1 
        8 28562 1 1 225 ASP H    H -10.080   4.783  -2.202 1.00 . A A . 438 ASP H    1 1 
        8 28563 1 1 225 ASP HA   H  -7.612   5.363  -0.644 1.00 . A A . 438 ASP HA   1 1 
        8 28564 1 1 225 ASP HB2  H  -7.776   2.698  -0.470 1.00 . A A . 438 ASP HB2  1 1 
        8 28565 1 1 225 ASP HB3  H  -8.523   3.770   0.673 1.00 . A A . 438 ASP HB3  1 1 
        8 28566 1 1 225 ASP N    N  -9.399   5.354  -1.719 1.00 . A A . 438 ASP N    1 1 
        8 28567 1 1 225 ASP O    O  -7.762   4.019  -3.524 1.00 . A A . 438 ASP O    1 1 
        8 28568 1 1 225 ASP OD1  O -10.970   3.430  -0.278 1.00 . A A . 438 ASP OD1  1 1 
        8 28569 1 1 225 ASP OD2  O  -9.929   1.642  -1.062 1.00 . A A . 438 ASP OD2  1 1 
        8 28570 1 1 226 ILE C    C  -5.442   2.441  -3.960 1.00 . A A . 439 ILE C    1 1 
        8 28571 1 1 226 ILE CA   C  -4.999   3.740  -3.267 1.00 . A A . 439 ILE CA   1 1 
        8 28572 1 1 226 ILE CB   C  -3.535   3.652  -2.754 1.00 . A A . 439 ILE CB   1 1 
        8 28573 1 1 226 ILE CD1  C  -1.510   5.123  -2.091 1.00 . A A . 439 ILE CD1  1 1 
        8 28574 1 1 226 ILE CG1  C  -2.984   5.079  -2.520 1.00 . A A . 439 ILE CG1  1 1 
        8 28575 1 1 226 ILE CG2  C  -2.628   2.885  -3.745 1.00 . A A . 439 ILE CG2  1 1 
        8 28576 1 1 226 ILE H    H  -5.603   4.305  -1.264 1.00 . A A . 439 ILE H    1 1 
        8 28577 1 1 226 ILE HA   H  -5.019   4.509  -4.034 1.00 . A A . 439 ILE HA   1 1 
        8 28578 1 1 226 ILE HB   H  -3.527   3.112  -1.806 1.00 . A A . 439 ILE HB   1 1 
        8 28579 1 1 226 ILE HD11 H  -0.860   4.969  -2.952 1.00 . A A . 439 ILE HD11 1 1 
        8 28580 1 1 226 ILE HD12 H  -1.280   6.098  -1.661 1.00 . A A . 439 ILE HD12 1 1 
        8 28581 1 1 226 ILE HD13 H  -1.312   4.344  -1.354 1.00 . A A . 439 ILE HD13 1 1 
        8 28582 1 1 226 ILE HG12 H  -3.087   5.668  -3.433 1.00 . A A . 439 ILE HG12 1 1 
        8 28583 1 1 226 ILE HG13 H  -3.580   5.559  -1.743 1.00 . A A . 439 ILE HG13 1 1 
        8 28584 1 1 226 ILE HG21 H  -2.948   1.846  -3.832 1.00 . A A . 439 ILE HG21 1 1 
        8 28585 1 1 226 ILE HG22 H  -2.665   3.357  -4.728 1.00 . A A . 439 ILE HG22 1 1 
        8 28586 1 1 226 ILE HG23 H  -1.598   2.858  -3.395 1.00 . A A . 439 ILE HG23 1 1 
        8 28587 1 1 226 ILE N    N  -5.951   4.137  -2.200 1.00 . A A . 439 ILE N    1 1 
        8 28588 1 1 226 ILE O    O  -5.276   2.300  -5.172 1.00 . A A . 439 ILE O    1 1 
        8 28589 1 1 227 LEU C    C  -7.618   0.507  -4.870 1.00 . A A . 440 LEU C    1 1 
        8 28590 1 1 227 LEU CA   C  -6.676   0.294  -3.676 1.00 . A A . 440 LEU CA   1 1 
        8 28591 1 1 227 LEU CB   C  -7.448  -0.364  -2.511 1.00 . A A . 440 LEU CB   1 1 
        8 28592 1 1 227 LEU CD1  C  -7.419  -0.891  -0.005 1.00 . A A . 440 LEU CD1  1 1 
        8 28593 1 1 227 LEU CD2  C  -5.765  -1.937  -1.543 1.00 . A A . 440 LEU CD2  1 1 
        8 28594 1 1 227 LEU CG   C  -6.587  -0.684  -1.273 1.00 . A A . 440 LEU CG   1 1 
        8 28595 1 1 227 LEU H    H  -6.209   1.793  -2.235 1.00 . A A . 440 LEU H    1 1 
        8 28596 1 1 227 LEU HA   H  -5.876  -0.365  -4.012 1.00 . A A . 440 LEU HA   1 1 
        8 28597 1 1 227 LEU HB2  H  -8.242   0.315  -2.219 1.00 . A A . 440 LEU HB2  1 1 
        8 28598 1 1 227 LEU HB3  H  -7.917  -1.282  -2.867 1.00 . A A . 440 LEU HB3  1 1 
        8 28599 1 1 227 LEU HD11 H  -7.944  -1.845  -0.042 1.00 . A A . 440 LEU HD11 1 1 
        8 28600 1 1 227 LEU HD12 H  -8.152  -0.090   0.086 1.00 . A A . 440 LEU HD12 1 1 
        8 28601 1 1 227 LEU HD13 H  -6.761  -0.875   0.863 1.00 . A A . 440 LEU HD13 1 1 
        8 28602 1 1 227 LEU HD21 H  -4.803  -1.841  -1.052 1.00 . A A . 440 LEU HD21 1 1 
        8 28603 1 1 227 LEU HD22 H  -5.603  -2.022  -2.606 1.00 . A A . 440 LEU HD22 1 1 
        8 28604 1 1 227 LEU HD23 H  -6.277  -2.838  -1.205 1.00 . A A . 440 LEU HD23 1 1 
        8 28605 1 1 227 LEU HG   H  -5.905   0.144  -1.080 1.00 . A A . 440 LEU HG   1 1 
        8 28606 1 1 227 LEU N    N  -6.076   1.539  -3.203 1.00 . A A . 440 LEU N    1 1 
        8 28607 1 1 227 LEU O    O  -7.683  -0.352  -5.746 1.00 . A A . 440 LEU O    1 1 
        8 28608 1 1 228 THR C    C  -8.468   2.831  -7.104 1.00 . A A . 441 THR C    1 1 
        8 28609 1 1 228 THR CA   C  -9.194   2.013  -6.044 1.00 . A A . 441 THR CA   1 1 
        8 28610 1 1 228 THR CB   C -10.460   2.758  -5.589 1.00 . A A . 441 THR CB   1 1 
        8 28611 1 1 228 THR CG2  C -11.137   2.061  -4.410 1.00 . A A . 441 THR CG2  1 1 
        8 28612 1 1 228 THR H    H  -8.183   2.347  -4.197 1.00 . A A . 441 THR H    1 1 
        8 28613 1 1 228 THR HA   H  -9.531   1.094  -6.521 1.00 . A A . 441 THR HA   1 1 
        8 28614 1 1 228 THR HB   H -11.158   2.781  -6.425 1.00 . A A . 441 THR HB   1 1 
        8 28615 1 1 228 THR HG1  H -10.055   4.632  -5.981 1.00 . A A . 441 THR HG1  1 1 
        8 28616 1 1 228 THR HG21 H -12.130   2.482  -4.260 1.00 . A A . 441 THR HG21 1 1 
        8 28617 1 1 228 THR HG22 H -10.552   2.218  -3.504 1.00 . A A . 441 THR HG22 1 1 
        8 28618 1 1 228 THR HG23 H -11.218   0.991  -4.603 1.00 . A A . 441 THR HG23 1 1 
        8 28619 1 1 228 THR N    N  -8.314   1.651  -4.929 1.00 . A A . 441 THR N    1 1 
        8 28620 1 1 228 THR O    O  -8.763   2.654  -8.281 1.00 . A A . 441 THR O    1 1 
        8 28621 1 1 228 THR OG1  O -10.196   4.087  -5.202 1.00 . A A . 441 THR OG1  1 1 
        8 28622 1 1 229 ILE C    C  -6.079   3.624  -8.731 1.00 . A A . 442 ILE C    1 1 
        8 28623 1 1 229 ILE CA   C  -6.710   4.503  -7.642 1.00 . A A . 442 ILE CA   1 1 
        8 28624 1 1 229 ILE CB   C  -5.650   5.338  -6.885 1.00 . A A . 442 ILE CB   1 1 
        8 28625 1 1 229 ILE CD1  C  -7.323   7.247  -6.223 1.00 . A A . 442 ILE CD1  1 1 
        8 28626 1 1 229 ILE CG1  C  -6.238   6.251  -5.785 1.00 . A A . 442 ILE CG1  1 1 
        8 28627 1 1 229 ILE CG2  C  -4.821   6.208  -7.836 1.00 . A A . 442 ILE CG2  1 1 
        8 28628 1 1 229 ILE H    H  -7.343   3.767  -5.717 1.00 . A A . 442 ILE H    1 1 
        8 28629 1 1 229 ILE HA   H  -7.379   5.200  -8.145 1.00 . A A . 442 ILE HA   1 1 
        8 28630 1 1 229 ILE HB   H  -4.955   4.650  -6.404 1.00 . A A . 442 ILE HB   1 1 
        8 28631 1 1 229 ILE HD11 H  -7.075   8.239  -5.848 1.00 . A A . 442 ILE HD11 1 1 
        8 28632 1 1 229 ILE HD12 H  -7.409   7.294  -7.306 1.00 . A A . 442 ILE HD12 1 1 
        8 28633 1 1 229 ILE HD13 H  -8.283   6.941  -5.806 1.00 . A A . 442 ILE HD13 1 1 
        8 28634 1 1 229 ILE HG12 H  -6.661   5.631  -5.004 1.00 . A A . 442 ILE HG12 1 1 
        8 28635 1 1 229 ILE HG13 H  -5.422   6.808  -5.324 1.00 . A A . 442 ILE HG13 1 1 
        8 28636 1 1 229 ILE HG21 H  -5.468   6.866  -8.414 1.00 . A A . 442 ILE HG21 1 1 
        8 28637 1 1 229 ILE HG22 H  -4.135   6.826  -7.260 1.00 . A A . 442 ILE HG22 1 1 
        8 28638 1 1 229 ILE HG23 H  -4.251   5.589  -8.528 1.00 . A A . 442 ILE HG23 1 1 
        8 28639 1 1 229 ILE N    N  -7.508   3.686  -6.715 1.00 . A A . 442 ILE N    1 1 
        8 28640 1 1 229 ILE O    O  -6.221   3.909  -9.915 1.00 . A A . 442 ILE O    1 1 
        8 28641 1 1 230 LEU C    C  -5.817   0.993 -10.384 1.00 . A A . 443 LEU C    1 1 
        8 28642 1 1 230 LEU CA   C  -4.855   1.574  -9.335 1.00 . A A . 443 LEU CA   1 1 
        8 28643 1 1 230 LEU CB   C  -4.174   0.407  -8.612 1.00 . A A . 443 LEU CB   1 1 
        8 28644 1 1 230 LEU CD1  C  -2.636  -0.473  -6.890 1.00 . A A . 443 LEU CD1  1 1 
        8 28645 1 1 230 LEU CD2  C  -2.009   1.681  -8.036 1.00 . A A . 443 LEU CD2  1 1 
        8 28646 1 1 230 LEU CG   C  -3.164   0.807  -7.528 1.00 . A A . 443 LEU CG   1 1 
        8 28647 1 1 230 LEU H    H  -5.403   2.301  -7.366 1.00 . A A . 443 LEU H    1 1 
        8 28648 1 1 230 LEU HA   H  -4.104   2.131  -9.891 1.00 . A A . 443 LEU HA   1 1 
        8 28649 1 1 230 LEU HB2  H  -4.949  -0.213  -8.159 1.00 . A A . 443 LEU HB2  1 1 
        8 28650 1 1 230 LEU HB3  H  -3.655  -0.194  -9.361 1.00 . A A . 443 LEU HB3  1 1 
        8 28651 1 1 230 LEU HD11 H  -1.749  -0.242  -6.309 1.00 . A A . 443 LEU HD11 1 1 
        8 28652 1 1 230 LEU HD12 H  -2.393  -1.212  -7.651 1.00 . A A . 443 LEU HD12 1 1 
        8 28653 1 1 230 LEU HD13 H  -3.403  -0.880  -6.233 1.00 . A A . 443 LEU HD13 1 1 
        8 28654 1 1 230 LEU HD21 H  -2.129   1.931  -9.087 1.00 . A A . 443 LEU HD21 1 1 
        8 28655 1 1 230 LEU HD22 H  -1.053   1.173  -7.921 1.00 . A A . 443 LEU HD22 1 1 
        8 28656 1 1 230 LEU HD23 H  -1.997   2.608  -7.460 1.00 . A A . 443 LEU HD23 1 1 
        8 28657 1 1 230 LEU HG   H  -3.679   1.361  -6.752 1.00 . A A . 443 LEU HG   1 1 
        8 28658 1 1 230 LEU N    N  -5.470   2.491  -8.362 1.00 . A A . 443 LEU N    1 1 
        8 28659 1 1 230 LEU O    O  -5.360   0.525 -11.424 1.00 . A A . 443 LEU O    1 1 
        8 28660 1 1 231 THR C    C  -9.161   1.690 -11.393 1.00 . A A . 444 THR C    1 1 
        8 28661 1 1 231 THR CA   C  -8.201   0.543 -11.008 1.00 . A A . 444 THR CA   1 1 
        8 28662 1 1 231 THR CB   C  -8.870  -0.704 -10.380 1.00 . A A . 444 THR CB   1 1 
        8 28663 1 1 231 THR CG2  C  -9.576  -0.411  -9.051 1.00 . A A . 444 THR CG2  1 1 
        8 28664 1 1 231 THR H    H  -7.418   1.460  -9.254 1.00 . A A . 444 THR H    1 1 
        8 28665 1 1 231 THR HA   H  -7.748   0.211 -11.941 1.00 . A A . 444 THR HA   1 1 
        8 28666 1 1 231 THR HB   H  -8.076  -1.421 -10.166 1.00 . A A . 444 THR HB   1 1 
        8 28667 1 1 231 THR HG1  H  -9.446  -1.249 -12.170 1.00 . A A . 444 THR HG1  1 1 
        8 28668 1 1 231 THR HG21 H  -8.840  -0.090  -8.314 1.00 . A A . 444 THR HG21 1 1 
        8 28669 1 1 231 THR HG22 H -10.057  -1.314  -8.679 1.00 . A A . 444 THR HG22 1 1 
        8 28670 1 1 231 THR HG23 H -10.323   0.372  -9.182 1.00 . A A . 444 THR HG23 1 1 
        8 28671 1 1 231 THR N    N  -7.129   1.023 -10.124 1.00 . A A . 444 THR N    1 1 
        8 28672 1 1 231 THR O    O -10.293   1.457 -11.810 1.00 . A A . 444 THR O    1 1 
        8 28673 1 1 231 THR OG1  O  -9.775  -1.354 -11.257 1.00 . A A . 444 THR OG1  1 1 
        8 28674 1 1 232 GLU C    C  -9.681   4.356 -13.110 1.00 . A A . 445 GLU C    1 1 
        8 28675 1 1 232 GLU CA   C  -9.526   4.135 -11.598 1.00 . A A . 445 GLU CA   1 1 
        8 28676 1 1 232 GLU CB   C  -8.925   5.385 -10.931 1.00 . A A . 445 GLU CB   1 1 
        8 28677 1 1 232 GLU CD   C  -6.866   6.897 -10.783 1.00 . A A . 445 GLU CD   1 1 
        8 28678 1 1 232 GLU CG   C  -7.682   5.941 -11.650 1.00 . A A . 445 GLU CG   1 1 
        8 28679 1 1 232 GLU H    H  -7.796   3.113 -10.862 1.00 . A A . 445 GLU H    1 1 
        8 28680 1 1 232 GLU HA   H -10.525   3.987 -11.186 1.00 . A A . 445 GLU HA   1 1 
        8 28681 1 1 232 GLU HB2  H  -9.685   6.167 -10.908 1.00 . A A . 445 GLU HB2  1 1 
        8 28682 1 1 232 GLU HB3  H  -8.676   5.137  -9.900 1.00 . A A . 445 GLU HB3  1 1 
        8 28683 1 1 232 GLU HG2  H  -7.046   5.116 -11.972 1.00 . A A . 445 GLU HG2  1 1 
        8 28684 1 1 232 GLU HG3  H  -8.004   6.481 -12.543 1.00 . A A . 445 GLU HG3  1 1 
        8 28685 1 1 232 GLU N    N  -8.716   2.954 -11.269 1.00 . A A . 445 GLU N    1 1 
        8 28686 1 1 232 GLU O    O -10.687   4.906 -13.558 1.00 . A A . 445 GLU O    1 1 
        8 28687 1 1 232 GLU OE1  O  -7.495   7.662 -10.020 1.00 . A A . 445 GLU OE1  1 1 
        8 28688 1 1 232 GLU OE2  O  -5.630   6.924 -10.964 1.00 . A A . 445 GLU OE2  1 1 
        8 28689 1 1 233 VAL C    C  -9.098   2.722 -15.976 1.00 . A A . 446 VAL C    1 1 
        8 28690 1 1 233 VAL CA   C  -8.650   4.041 -15.351 1.00 . A A . 446 VAL CA   1 1 
        8 28691 1 1 233 VAL CB   C  -7.253   4.452 -15.868 1.00 . A A . 446 VAL CB   1 1 
        8 28692 1 1 233 VAL CG1  C  -7.312   4.748 -17.374 1.00 . A A . 446 VAL CG1  1 1 
        8 28693 1 1 233 VAL CG2  C  -6.710   5.693 -15.145 1.00 . A A . 446 VAL CG2  1 1 
        8 28694 1 1 233 VAL H    H  -7.891   3.526 -13.401 1.00 . A A . 446 VAL H    1 1 
        8 28695 1 1 233 VAL HA   H  -9.360   4.811 -15.657 1.00 . A A . 446 VAL HA   1 1 
        8 28696 1 1 233 VAL HB   H  -6.550   3.634 -15.707 1.00 . A A . 446 VAL HB   1 1 
        8 28697 1 1 233 VAL HG11 H  -7.794   3.933 -17.913 1.00 . A A . 446 VAL HG11 1 1 
        8 28698 1 1 233 VAL HG12 H  -7.867   5.669 -17.553 1.00 . A A . 446 VAL HG12 1 1 
        8 28699 1 1 233 VAL HG13 H  -6.301   4.839 -17.762 1.00 . A A . 446 VAL HG13 1 1 
        8 28700 1 1 233 VAL HG21 H  -7.494   6.442 -15.032 1.00 . A A . 446 VAL HG21 1 1 
        8 28701 1 1 233 VAL HG22 H  -6.336   5.411 -14.163 1.00 . A A . 446 VAL HG22 1 1 
        8 28702 1 1 233 VAL HG23 H  -5.885   6.126 -15.703 1.00 . A A . 446 VAL HG23 1 1 
        8 28703 1 1 233 VAL N    N  -8.679   3.928 -13.890 1.00 . A A . 446 VAL N    1 1 
        8 28704 1 1 233 VAL O    O -10.048   2.697 -16.755 1.00 . A A . 446 VAL O    1 1 
        8 28705 1 1 251 PRO C    C  -5.066  -6.736 -15.090 1.00 . A A . 464 PRO C    1 1 
        8 28706 1 1 251 PRO CA   C  -4.868  -7.536 -16.388 1.00 . A A . 464 PRO CA   1 1 
        8 28707 1 1 251 PRO CB   C  -4.958  -6.610 -17.607 1.00 . A A . 464 PRO CB   1 1 
        8 28708 1 1 251 PRO CD   C  -6.750  -8.175 -17.723 1.00 . A A . 464 PRO CD   1 1 
        8 28709 1 1 251 PRO CG   C  -6.426  -6.714 -18.013 1.00 . A A . 464 PRO CG   1 1 
        8 28710 1 1 251 PRO HA   H  -3.880  -7.996 -16.358 1.00 . A A . 464 PRO HA   1 1 
        8 28711 1 1 251 PRO HB2  H  -4.678  -5.582 -17.374 1.00 . A A . 464 PRO HB2  1 1 
        8 28712 1 1 251 PRO HB3  H  -4.330  -6.999 -18.411 1.00 . A A . 464 PRO HB3  1 1 
        8 28713 1 1 251 PRO HD2  H  -7.806  -8.277 -17.478 1.00 . A A . 464 PRO HD2  1 1 
        8 28714 1 1 251 PRO HD3  H  -6.509  -8.784 -18.596 1.00 . A A . 464 PRO HD3  1 1 
        8 28715 1 1 251 PRO HG2  H  -7.035  -6.071 -17.374 1.00 . A A . 464 PRO HG2  1 1 
        8 28716 1 1 251 PRO HG3  H  -6.578  -6.468 -19.065 1.00 . A A . 464 PRO HG3  1 1 
        8 28717 1 1 251 PRO N    N  -5.886  -8.564 -16.614 1.00 . A A . 464 PRO N    1 1 
        8 28718 1 1 251 PRO O    O  -4.193  -5.948 -14.735 1.00 . A A . 464 PRO O    1 1 
        8 28719 1 1 252 GLN C    C  -5.438  -6.512 -12.069 1.00 . A A . 465 GLN C    1 1 
        8 28720 1 1 252 GLN CA   C  -6.535  -6.263 -13.131 1.00 . A A . 465 GLN CA   1 1 
        8 28721 1 1 252 GLN CB   C  -7.903  -6.798 -12.658 1.00 . A A . 465 GLN CB   1 1 
        8 28722 1 1 252 GLN CD   C  -9.115  -4.757 -11.659 1.00 . A A . 465 GLN CD   1 1 
        8 28723 1 1 252 GLN CG   C  -8.469  -6.121 -11.396 1.00 . A A . 465 GLN CG   1 1 
        8 28724 1 1 252 GLN H    H  -6.859  -7.578 -14.770 1.00 . A A . 465 GLN H    1 1 
        8 28725 1 1 252 GLN HA   H  -6.626  -5.200 -13.336 1.00 . A A . 465 GLN HA   1 1 
        8 28726 1 1 252 GLN HB2  H  -8.632  -6.688 -13.464 1.00 . A A . 465 GLN HB2  1 1 
        8 28727 1 1 252 GLN HB3  H  -7.796  -7.864 -12.452 1.00 . A A . 465 GLN HB3  1 1 
        8 28728 1 1 252 GLN HE21 H -10.509  -4.949 -10.172 1.00 . A A . 465 GLN HE21 1 1 
        8 28729 1 1 252 GLN HE22 H -10.364  -3.390 -11.014 1.00 . A A . 465 GLN HE22 1 1 
        8 28730 1 1 252 GLN HG2  H  -9.217  -6.785 -10.963 1.00 . A A . 465 GLN HG2  1 1 
        8 28731 1 1 252 GLN HG3  H  -7.680  -5.999 -10.654 1.00 . A A . 465 GLN HG3  1 1 
        8 28732 1 1 252 GLN N    N  -6.200  -6.916 -14.399 1.00 . A A . 465 GLN N    1 1 
        8 28733 1 1 252 GLN NE2  N -10.107  -4.365 -10.883 1.00 . A A . 465 GLN NE2  1 1 
        8 28734 1 1 252 GLN O    O  -5.017  -7.659 -11.900 1.00 . A A . 465 GLN O    1 1 
        8 28735 1 1 252 GLN OE1  O  -8.722  -4.014 -12.544 1.00 . A A . 465 GLN OE1  1 1 
        8 28736 1 1 253 PRO C    C  -4.493  -6.457  -9.086 1.00 . A A . 466 PRO C    1 1 
        8 28737 1 1 253 PRO CA   C  -3.985  -5.624 -10.275 1.00 . A A . 466 PRO CA   1 1 
        8 28738 1 1 253 PRO CB   C  -3.614  -4.192  -9.869 1.00 . A A . 466 PRO CB   1 1 
        8 28739 1 1 253 PRO CD   C  -5.398  -4.083 -11.452 1.00 . A A . 466 PRO CD   1 1 
        8 28740 1 1 253 PRO CG   C  -4.858  -3.377 -10.214 1.00 . A A . 466 PRO CG   1 1 
        8 28741 1 1 253 PRO HA   H  -3.109  -6.120 -10.684 1.00 . A A . 466 PRO HA   1 1 
        8 28742 1 1 253 PRO HB2  H  -3.371  -4.114  -8.810 1.00 . A A . 466 PRO HB2  1 1 
        8 28743 1 1 253 PRO HB3  H  -2.780  -3.848 -10.481 1.00 . A A . 466 PRO HB3  1 1 
        8 28744 1 1 253 PRO HD2  H  -6.479  -3.983 -11.480 1.00 . A A . 466 PRO HD2  1 1 
        8 28745 1 1 253 PRO HD3  H  -4.956  -3.653 -12.351 1.00 . A A . 466 PRO HD3  1 1 
        8 28746 1 1 253 PRO HG2  H  -5.587  -3.454  -9.407 1.00 . A A . 466 PRO HG2  1 1 
        8 28747 1 1 253 PRO HG3  H  -4.622  -2.333 -10.420 1.00 . A A . 466 PRO HG3  1 1 
        8 28748 1 1 253 PRO N    N  -4.988  -5.475 -11.329 1.00 . A A . 466 PRO N    1 1 
        8 28749 1 1 253 PRO O    O  -5.698  -6.566  -8.857 1.00 . A A . 466 PRO O    1 1 
        8 28750 1 1 254 THR C    C  -4.039  -6.985  -5.875 1.00 . A A . 467 THR C    1 1 
        8 28751 1 1 254 THR CA   C  -3.908  -7.856  -7.131 1.00 . A A . 467 THR CA   1 1 
        8 28752 1 1 254 THR CB   C  -2.918  -9.021  -6.909 1.00 . A A . 467 THR CB   1 1 
        8 28753 1 1 254 THR CG2  C  -3.540 -10.154  -6.084 1.00 . A A . 467 THR CG2  1 1 
        8 28754 1 1 254 THR H    H  -2.597  -6.790  -8.452 1.00 . A A . 467 THR H    1 1 
        8 28755 1 1 254 THR HA   H  -4.879  -8.311  -7.330 1.00 . A A . 467 THR HA   1 1 
        8 28756 1 1 254 THR HB   H  -2.049  -8.666  -6.361 1.00 . A A . 467 THR HB   1 1 
        8 28757 1 1 254 THR HG1  H  -1.752  -9.025  -8.463 1.00 . A A . 467 THR HG1  1 1 
        8 28758 1 1 254 THR HG21 H  -3.025 -10.224  -5.126 1.00 . A A . 467 THR HG21 1 1 
        8 28759 1 1 254 THR HG22 H  -3.438 -11.106  -6.605 1.00 . A A . 467 THR HG22 1 1 
        8 28760 1 1 254 THR HG23 H  -4.599  -9.976  -5.902 1.00 . A A . 467 THR HG23 1 1 
        8 28761 1 1 254 THR N    N  -3.568  -7.013  -8.290 1.00 . A A . 467 THR N    1 1 
        8 28762 1 1 254 THR O    O  -3.119  -6.885  -5.061 1.00 . A A . 467 THR O    1 1 
        8 28763 1 1 254 THR OG1  O  -2.468  -9.570  -8.133 1.00 . A A . 467 THR OG1  1 1 
        8 28764 1 1 255 PHE C    C  -6.346  -6.089  -3.556 1.00 . A A . 468 PHE C    1 1 
        8 28765 1 1 255 PHE CA   C  -5.458  -5.417  -4.610 1.00 . A A . 468 PHE CA   1 1 
        8 28766 1 1 255 PHE CB   C  -6.041  -4.085  -5.119 1.00 . A A . 468 PHE CB   1 1 
        8 28767 1 1 255 PHE CD1  C  -7.593  -4.538  -7.058 1.00 . A A . 468 PHE CD1  1 1 
        8 28768 1 1 255 PHE CD2  C  -8.561  -3.932  -4.909 1.00 . A A . 468 PHE CD2  1 1 
        8 28769 1 1 255 PHE CE1  C  -8.879  -4.729  -7.581 1.00 . A A . 468 PHE CE1  1 1 
        8 28770 1 1 255 PHE CE2  C  -9.851  -4.117  -5.434 1.00 . A A . 468 PHE CE2  1 1 
        8 28771 1 1 255 PHE CG   C  -7.430  -4.166  -5.714 1.00 . A A . 468 PHE CG   1 1 
        8 28772 1 1 255 PHE CZ   C -10.010  -4.524  -6.770 1.00 . A A . 468 PHE CZ   1 1 
        8 28773 1 1 255 PHE H    H  -5.895  -6.432  -6.443 1.00 . A A . 468 PHE H    1 1 
        8 28774 1 1 255 PHE HA   H  -4.510  -5.188  -4.129 1.00 . A A . 468 PHE HA   1 1 
        8 28775 1 1 255 PHE HB2  H  -6.086  -3.395  -4.283 1.00 . A A . 468 PHE HB2  1 1 
        8 28776 1 1 255 PHE HB3  H  -5.362  -3.662  -5.861 1.00 . A A . 468 PHE HB3  1 1 
        8 28777 1 1 255 PHE HD1  H  -6.728  -4.700  -7.680 1.00 . A A . 468 PHE HD1  1 1 
        8 28778 1 1 255 PHE HD2  H  -8.439  -3.662  -3.870 1.00 . A A . 468 PHE HD2  1 1 
        8 28779 1 1 255 PHE HE1  H  -8.982  -5.053  -8.601 1.00 . A A . 468 PHE HE1  1 1 
        8 28780 1 1 255 PHE HE2  H -10.717  -3.969  -4.804 1.00 . A A . 468 PHE HE2  1 1 
        8 28781 1 1 255 PHE HZ   H -11.002  -4.685  -7.165 1.00 . A A . 468 PHE HZ   1 1 
        8 28782 1 1 255 PHE N    N  -5.185  -6.316  -5.731 1.00 . A A . 468 PHE N    1 1 
        8 28783 1 1 255 PHE O    O  -7.487  -6.449  -3.835 1.00 . A A . 468 PHE O    1 1 
        8 28784 1 1 256 THR C    C  -6.061  -6.424   0.130 1.00 . A A . 469 THR C    1 1 
        8 28785 1 1 256 THR CA   C  -6.569  -6.895  -1.234 1.00 . A A . 469 THR CA   1 1 
        8 28786 1 1 256 THR CB   C  -6.476  -8.434  -1.302 1.00 . A A . 469 THR CB   1 1 
        8 28787 1 1 256 THR CG2  C  -7.591  -9.057  -2.143 1.00 . A A . 469 THR CG2  1 1 
        8 28788 1 1 256 THR H    H  -4.856  -6.053  -2.157 1.00 . A A . 469 THR H    1 1 
        8 28789 1 1 256 THR HA   H  -7.617  -6.607  -1.307 1.00 . A A . 469 THR HA   1 1 
        8 28790 1 1 256 THR HB   H  -6.601  -8.814  -0.293 1.00 . A A . 469 THR HB   1 1 
        8 28791 1 1 256 THR HG1  H  -4.638  -9.097  -1.053 1.00 . A A . 469 THR HG1  1 1 
        8 28792 1 1 256 THR HG21 H  -7.401  -8.893  -3.202 1.00 . A A . 469 THR HG21 1 1 
        8 28793 1 1 256 THR HG22 H  -8.554  -8.623  -1.873 1.00 . A A . 469 THR HG22 1 1 
        8 28794 1 1 256 THR HG23 H  -7.620 -10.130  -1.957 1.00 . A A . 469 THR HG23 1 1 
        8 28795 1 1 256 THR N    N  -5.831  -6.259  -2.333 1.00 . A A . 469 THR N    1 1 
        8 28796 1 1 256 THR O    O  -4.860  -6.402   0.379 1.00 . A A . 469 THR O    1 1 
        8 28797 1 1 256 THR OG1  O  -5.240  -8.888  -1.810 1.00 . A A . 469 THR OG1  1 1 
        8 28798 1 1 257 LEU C    C  -7.817  -5.957   3.368 1.00 . A A . 470 LEU C    1 1 
        8 28799 1 1 257 LEU CA   C  -6.654  -5.666   2.407 1.00 . A A . 470 LEU CA   1 1 
        8 28800 1 1 257 LEU CB   C  -6.266  -4.174   2.466 1.00 . A A . 470 LEU CB   1 1 
        8 28801 1 1 257 LEU CD1  C  -4.262  -3.235   1.216 1.00 . A A . 470 LEU CD1  1 1 
        8 28802 1 1 257 LEU CD2  C  -4.339  -3.081   3.682 1.00 . A A . 470 LEU CD2  1 1 
        8 28803 1 1 257 LEU CG   C  -4.741  -3.936   2.480 1.00 . A A . 470 LEU CG   1 1 
        8 28804 1 1 257 LEU H    H  -7.959  -6.147   0.822 1.00 . A A . 470 LEU H    1 1 
        8 28805 1 1 257 LEU HA   H  -5.808  -6.264   2.737 1.00 . A A . 470 LEU HA   1 1 
        8 28806 1 1 257 LEU HB2  H  -6.732  -3.637   1.639 1.00 . A A . 470 LEU HB2  1 1 
        8 28807 1 1 257 LEU HB3  H  -6.684  -3.754   3.377 1.00 . A A . 470 LEU HB3  1 1 
        8 28808 1 1 257 LEU HD11 H  -4.613  -3.785   0.343 1.00 . A A . 470 LEU HD11 1 1 
        8 28809 1 1 257 LEU HD12 H  -3.173  -3.225   1.201 1.00 . A A . 470 LEU HD12 1 1 
        8 28810 1 1 257 LEU HD13 H  -4.638  -2.213   1.194 1.00 . A A . 470 LEU HD13 1 1 
        8 28811 1 1 257 LEU HD21 H  -4.454  -3.661   4.596 1.00 . A A . 470 LEU HD21 1 1 
        8 28812 1 1 257 LEU HD22 H  -4.966  -2.191   3.732 1.00 . A A . 470 LEU HD22 1 1 
        8 28813 1 1 257 LEU HD23 H  -3.294  -2.787   3.587 1.00 . A A . 470 LEU HD23 1 1 
        8 28814 1 1 257 LEU HG   H  -4.212  -4.880   2.556 1.00 . A A . 470 LEU HG   1 1 
        8 28815 1 1 257 LEU N    N  -6.975  -6.055   1.034 1.00 . A A . 470 LEU N    1 1 
        8 28816 1 1 257 LEU O    O  -8.973  -6.051   2.955 1.00 . A A . 470 LEU O    1 1 
        8 28817 1 1 258 ARG C    C  -9.116  -4.943   6.244 1.00 . A A . 471 ARG C    1 1 
        8 28818 1 1 258 ARG CA   C  -8.457  -6.240   5.768 1.00 . A A . 471 ARG CA   1 1 
        8 28819 1 1 258 ARG CB   C  -7.752  -6.901   6.969 1.00 . A A . 471 ARG CB   1 1 
        8 28820 1 1 258 ARG CD   C  -8.134  -9.316   6.126 1.00 . A A . 471 ARG CD   1 1 
        8 28821 1 1 258 ARG CG   C  -7.143  -8.287   6.697 1.00 . A A . 471 ARG CG   1 1 
        8 28822 1 1 258 ARG CZ   C  -9.363 -10.138   8.165 1.00 . A A . 471 ARG CZ   1 1 
        8 28823 1 1 258 ARG H    H  -6.511  -6.025   4.881 1.00 . A A . 471 ARG H    1 1 
        8 28824 1 1 258 ARG HA   H  -9.263  -6.884   5.416 1.00 . A A . 471 ARG HA   1 1 
        8 28825 1 1 258 ARG HB2  H  -6.954  -6.241   7.315 1.00 . A A . 471 ARG HB2  1 1 
        8 28826 1 1 258 ARG HB3  H  -8.470  -6.998   7.785 1.00 . A A . 471 ARG HB3  1 1 
        8 28827 1 1 258 ARG HD2  H  -8.465  -8.978   5.141 1.00 . A A . 471 ARG HD2  1 1 
        8 28828 1 1 258 ARG HD3  H  -7.622 -10.268   5.983 1.00 . A A . 471 ARG HD3  1 1 
        8 28829 1 1 258 ARG HE   H -10.167  -9.084   6.674 1.00 . A A . 471 ARG HE   1 1 
        8 28830 1 1 258 ARG HG2  H  -6.312  -8.175   6.006 1.00 . A A . 471 ARG HG2  1 1 
        8 28831 1 1 258 ARG HG3  H  -6.732  -8.670   7.630 1.00 . A A . 471 ARG HG3  1 1 
        8 28832 1 1 258 ARG HH11 H  -7.510 -10.866   8.101 1.00 . A A . 471 ARG HH11 1 1 
        8 28833 1 1 258 ARG HH12 H  -8.339 -11.214   9.597 1.00 . A A . 471 ARG HH12 1 1 
        8 28834 1 1 258 ARG HH21 H -11.309  -9.694   8.487 1.00 . A A . 471 ARG HH21 1 1 
        8 28835 1 1 258 ARG HH22 H -10.488 -10.615   9.728 1.00 . A A . 471 ARG HH22 1 1 
        8 28836 1 1 258 ARG N    N  -7.498  -6.035   4.670 1.00 . A A . 471 ARG N    1 1 
        8 28837 1 1 258 ARG NE   N  -9.312  -9.504   6.997 1.00 . A A . 471 ARG NE   1 1 
        8 28838 1 1 258 ARG NH1  N  -8.331 -10.779   8.676 1.00 . A A . 471 ARG NH1  1 1 
        8 28839 1 1 258 ARG NH2  N -10.477 -10.125   8.856 1.00 . A A . 471 ARG NH2  1 1 
        8 28840 1 1 258 ARG O    O -10.155  -4.992   6.898 1.00 . A A . 471 ARG O    1 1 
        8 28841 1 1 259 LYS C    C  -8.755  -1.499   5.113 1.00 . A A . 472 LYS C    1 1 
        8 28842 1 1 259 LYS CA   C  -8.903  -2.445   6.310 1.00 . A A . 472 LYS CA   1 1 
        8 28843 1 1 259 LYS CB   C  -8.095  -1.960   7.531 1.00 . A A . 472 LYS CB   1 1 
        8 28844 1 1 259 LYS CD   C  -5.802  -1.333   8.477 1.00 . A A . 472 LYS CD   1 1 
        8 28845 1 1 259 LYS CE   C  -5.594  -2.272   9.673 1.00 . A A . 472 LYS CE   1 1 
        8 28846 1 1 259 LYS CG   C  -6.572  -1.954   7.300 1.00 . A A . 472 LYS CG   1 1 
        8 28847 1 1 259 LYS H    H  -7.687  -3.887   5.339 1.00 . A A . 472 LYS H    1 1 
        8 28848 1 1 259 LYS HA   H  -9.960  -2.466   6.584 1.00 . A A . 472 LYS HA   1 1 
        8 28849 1 1 259 LYS HB2  H  -8.416  -0.945   7.776 1.00 . A A . 472 LYS HB2  1 1 
        8 28850 1 1 259 LYS HB3  H  -8.328  -2.595   8.386 1.00 . A A . 472 LYS HB3  1 1 
        8 28851 1 1 259 LYS HD2  H  -4.823  -1.010   8.119 1.00 . A A . 472 LYS HD2  1 1 
        8 28852 1 1 259 LYS HD3  H  -6.324  -0.438   8.819 1.00 . A A . 472 LYS HD3  1 1 
        8 28853 1 1 259 LYS HE2  H  -5.210  -1.662  10.496 1.00 . A A . 472 LYS HE2  1 1 
        8 28854 1 1 259 LYS HE3  H  -6.553  -2.697   9.982 1.00 . A A . 472 LYS HE3  1 1 
        8 28855 1 1 259 LYS HG2  H  -6.216  -2.971   7.126 1.00 . A A . 472 LYS HG2  1 1 
        8 28856 1 1 259 LYS HG3  H  -6.352  -1.363   6.412 1.00 . A A . 472 LYS HG3  1 1 
        8 28857 1 1 259 LYS HZ1  H  -4.062  -3.560  10.184 1.00 . A A . 472 LYS HZ1  1 1 
        8 28858 1 1 259 LYS HZ2  H  -3.980  -3.014   8.646 1.00 . A A . 472 LYS HZ2  1 1 
        8 28859 1 1 259 LYS HZ3  H  -5.079  -4.177   9.039 1.00 . A A . 472 LYS HZ3  1 1 
        8 28860 1 1 259 LYS N    N  -8.493  -3.801   5.940 1.00 . A A . 472 LYS N    1 1 
        8 28861 1 1 259 LYS NZ   N  -4.614  -3.341   9.363 1.00 . A A . 472 LYS NZ   1 1 
        8 28862 1 1 259 LYS O    O  -8.078  -1.815   4.136 1.00 . A A . 472 LYS O    1 1 
        8 28863 1 1 260 LYS C    C  -8.170   1.586   4.171 1.00 . A A . 473 LYS C    1 1 
        8 28864 1 1 260 LYS CA   C  -9.410   0.673   4.135 1.00 . A A . 473 LYS CA   1 1 
        8 28865 1 1 260 LYS CB   C -10.755   1.405   4.207 1.00 . A A . 473 LYS CB   1 1 
        8 28866 1 1 260 LYS CD   C -12.229   3.006   2.879 1.00 . A A . 473 LYS CD   1 1 
        8 28867 1 1 260 LYS CE   C -12.182   4.392   2.227 1.00 . A A . 473 LYS CE   1 1 
        8 28868 1 1 260 LYS CG   C -10.803   2.573   3.227 1.00 . A A . 473 LYS CG   1 1 
        8 28869 1 1 260 LYS H    H  -9.873  -0.126   6.060 1.00 . A A . 473 LYS H    1 1 
        8 28870 1 1 260 LYS HA   H  -9.392   0.150   3.175 1.00 . A A . 473 LYS HA   1 1 
        8 28871 1 1 260 LYS HB2  H -11.550   0.697   3.971 1.00 . A A . 473 LYS HB2  1 1 
        8 28872 1 1 260 LYS HB3  H -10.923   1.782   5.215 1.00 . A A . 473 LYS HB3  1 1 
        8 28873 1 1 260 LYS HD2  H -12.645   2.271   2.189 1.00 . A A . 473 LYS HD2  1 1 
        8 28874 1 1 260 LYS HD3  H -12.842   3.052   3.780 1.00 . A A . 473 LYS HD3  1 1 
        8 28875 1 1 260 LYS HE2  H -12.170   5.158   3.006 1.00 . A A . 473 LYS HE2  1 1 
        8 28876 1 1 260 LYS HE3  H -11.253   4.473   1.654 1.00 . A A . 473 LYS HE3  1 1 
        8 28877 1 1 260 LYS HG2  H -10.289   3.395   3.704 1.00 . A A . 473 LYS HG2  1 1 
        8 28878 1 1 260 LYS HG3  H -10.278   2.313   2.306 1.00 . A A . 473 LYS HG3  1 1 
        8 28879 1 1 260 LYS HZ1  H -13.041   4.132   0.419 1.00 . A A . 473 LYS HZ1  1 1 
        8 28880 1 1 260 LYS HZ2  H -13.434   5.581   1.103 1.00 . A A . 473 LYS HZ2  1 1 
        8 28881 1 1 260 LYS HZ3  H -14.150   4.193   1.664 1.00 . A A . 473 LYS HZ3  1 1 
        8 28882 1 1 260 LYS N    N  -9.378  -0.325   5.204 1.00 . A A . 473 LYS N    1 1 
        8 28883 1 1 260 LYS NZ   N -13.301   4.595   1.288 1.00 . A A . 473 LYS NZ   1 1 
        8 28884 1 1 260 LYS O    O  -8.075   2.497   4.994 1.00 . A A . 473 LYS O    1 1 
        8 28885 1 1 261 LEU C    C  -6.045   3.327   2.339 1.00 . A A . 474 LEU C    1 1 
        8 28886 1 1 261 LEU CA   C  -5.932   2.019   3.160 1.00 . A A . 474 LEU CA   1 1 
        8 28887 1 1 261 LEU CB   C  -4.863   1.039   2.612 1.00 . A A . 474 LEU CB   1 1 
        8 28888 1 1 261 LEU CD1  C  -3.632   0.321   4.701 1.00 . A A . 474 LEU CD1  1 1 
        8 28889 1 1 261 LEU CD2  C  -2.358   0.676   2.566 1.00 . A A . 474 LEU CD2  1 1 
        8 28890 1 1 261 LEU CG   C  -3.549   1.146   3.407 1.00 . A A . 474 LEU CG   1 1 
        8 28891 1 1 261 LEU H    H  -7.379   0.540   2.651 1.00 . A A . 474 LEU H    1 1 
        8 28892 1 1 261 LEU HA   H  -5.637   2.305   4.173 1.00 . A A . 474 LEU HA   1 1 
        8 28893 1 1 261 LEU HB2  H  -5.219   0.011   2.664 1.00 . A A . 474 LEU HB2  1 1 
        8 28894 1 1 261 LEU HB3  H  -4.668   1.245   1.560 1.00 . A A . 474 LEU HB3  1 1 
        8 28895 1 1 261 LEU HD11 H  -3.155   0.870   5.511 1.00 . A A . 474 LEU HD11 1 1 
        8 28896 1 1 261 LEU HD12 H  -3.129  -0.636   4.578 1.00 . A A . 474 LEU HD12 1 1 
        8 28897 1 1 261 LEU HD13 H  -4.670   0.132   4.978 1.00 . A A . 474 LEU HD13 1 1 
        8 28898 1 1 261 LEU HD21 H  -1.434   0.839   3.122 1.00 . A A . 474 LEU HD21 1 1 
        8 28899 1 1 261 LEU HD22 H  -2.313   1.249   1.640 1.00 . A A . 474 LEU HD22 1 1 
        8 28900 1 1 261 LEU HD23 H  -2.457  -0.381   2.321 1.00 . A A . 474 LEU HD23 1 1 
        8 28901 1 1 261 LEU HG   H  -3.381   2.192   3.667 1.00 . A A . 474 LEU HG   1 1 
        8 28902 1 1 261 LEU N    N  -7.217   1.320   3.269 1.00 . A A . 474 LEU N    1 1 
        8 28903 1 1 261 LEU O    O  -5.699   3.384   1.156 1.00 . A A . 474 LEU O    1 1 
        8 28904 1 1 262 VAL C    C  -5.438   6.545   2.565 1.00 . A A . 475 VAL C    1 1 
        8 28905 1 1 262 VAL CA   C  -6.697   5.720   2.334 1.00 . A A . 475 VAL CA   1 1 
        8 28906 1 1 262 VAL CB   C  -7.949   6.466   2.852 1.00 . A A . 475 VAL CB   1 1 
        8 28907 1 1 262 VAL CG1  C  -8.137   7.872   2.259 1.00 . A A . 475 VAL CG1  1 1 
        8 28908 1 1 262 VAL CG2  C  -9.206   5.690   2.469 1.00 . A A . 475 VAL CG2  1 1 
        8 28909 1 1 262 VAL H    H  -6.787   4.290   3.948 1.00 . A A . 475 VAL H    1 1 
        8 28910 1 1 262 VAL HA   H  -6.809   5.586   1.262 1.00 . A A . 475 VAL HA   1 1 
        8 28911 1 1 262 VAL HB   H  -7.903   6.538   3.940 1.00 . A A . 475 VAL HB   1 1 
        8 28912 1 1 262 VAL HG11 H  -7.554   8.601   2.811 1.00 . A A . 475 VAL HG11 1 1 
        8 28913 1 1 262 VAL HG12 H  -7.828   7.884   1.216 1.00 . A A . 475 VAL HG12 1 1 
        8 28914 1 1 262 VAL HG13 H  -9.183   8.175   2.311 1.00 . A A . 475 VAL HG13 1 1 
        8 28915 1 1 262 VAL HG21 H  -9.044   4.638   2.651 1.00 . A A . 475 VAL HG21 1 1 
        8 28916 1 1 262 VAL HG22 H -10.043   6.038   3.071 1.00 . A A . 475 VAL HG22 1 1 
        8 28917 1 1 262 VAL HG23 H  -9.432   5.828   1.412 1.00 . A A . 475 VAL HG23 1 1 
        8 28918 1 1 262 VAL N    N  -6.555   4.393   2.967 1.00 . A A . 475 VAL N    1 1 
        8 28919 1 1 262 VAL O    O  -4.813   6.436   3.613 1.00 . A A . 475 VAL O    1 1 
        8 28920 1 1 263 PHE C    C  -4.607   9.792   1.681 1.00 . A A . 476 PHE C    1 1 
        8 28921 1 1 263 PHE CA   C  -4.006   8.376   1.712 1.00 . A A . 476 PHE CA   1 1 
        8 28922 1 1 263 PHE CB   C  -2.962   8.110   0.616 1.00 . A A . 476 PHE CB   1 1 
        8 28923 1 1 263 PHE CD1  C  -2.503   5.631   1.008 1.00 . A A . 476 PHE CD1  1 1 
        8 28924 1 1 263 PHE CD2  C  -0.653   7.204   1.155 1.00 . A A . 476 PHE CD2  1 1 
        8 28925 1 1 263 PHE CE1  C  -1.627   4.573   1.305 1.00 . A A . 476 PHE CE1  1 1 
        8 28926 1 1 263 PHE CE2  C   0.225   6.143   1.440 1.00 . A A . 476 PHE CE2  1 1 
        8 28927 1 1 263 PHE CG   C  -2.022   6.955   0.931 1.00 . A A . 476 PHE CG   1 1 
        8 28928 1 1 263 PHE CZ   C  -0.261   4.825   1.511 1.00 . A A . 476 PHE CZ   1 1 
        8 28929 1 1 263 PHE H    H  -5.657   7.441   0.767 1.00 . A A . 476 PHE H    1 1 
        8 28930 1 1 263 PHE HA   H  -3.486   8.258   2.663 1.00 . A A . 476 PHE HA   1 1 
        8 28931 1 1 263 PHE HB2  H  -3.465   7.917  -0.333 1.00 . A A . 476 PHE HB2  1 1 
        8 28932 1 1 263 PHE HB3  H  -2.363   9.013   0.487 1.00 . A A . 476 PHE HB3  1 1 
        8 28933 1 1 263 PHE HD1  H  -3.543   5.410   0.828 1.00 . A A . 476 PHE HD1  1 1 
        8 28934 1 1 263 PHE HD2  H  -0.270   8.214   1.110 1.00 . A A . 476 PHE HD2  1 1 
        8 28935 1 1 263 PHE HE1  H  -2.007   3.564   1.358 1.00 . A A . 476 PHE HE1  1 1 
        8 28936 1 1 263 PHE HE2  H   1.273   6.344   1.603 1.00 . A A . 476 PHE HE2  1 1 
        8 28937 1 1 263 PHE HZ   H   0.414   4.007   1.719 1.00 . A A . 476 PHE HZ   1 1 
        8 28938 1 1 263 PHE N    N  -5.096   7.406   1.605 1.00 . A A . 476 PHE N    1 1 
        8 28939 1 1 263 PHE O    O  -4.669  10.406   0.613 1.00 . A A . 476 PHE O    1 1 
        8 28940 1 1 264 PRO C    C  -4.470  12.682   2.918 1.00 . A A . 477 PRO C    1 1 
        8 28941 1 1 264 PRO CA   C  -5.622  11.654   2.950 1.00 . A A . 477 PRO CA   1 1 
        8 28942 1 1 264 PRO CB   C  -6.442  11.674   4.245 1.00 . A A . 477 PRO CB   1 1 
        8 28943 1 1 264 PRO CD   C  -5.215   9.591   4.108 1.00 . A A . 477 PRO CD   1 1 
        8 28944 1 1 264 PRO CG   C  -5.835  10.568   5.097 1.00 . A A . 477 PRO CG   1 1 
        8 28945 1 1 264 PRO HA   H  -6.289  11.869   2.116 1.00 . A A . 477 PRO HA   1 1 
        8 28946 1 1 264 PRO HB2  H  -6.396  12.635   4.759 1.00 . A A . 477 PRO HB2  1 1 
        8 28947 1 1 264 PRO HB3  H  -7.477  11.415   4.021 1.00 . A A . 477 PRO HB3  1 1 
        8 28948 1 1 264 PRO HD2  H  -4.231   9.278   4.459 1.00 . A A . 477 PRO HD2  1 1 
        8 28949 1 1 264 PRO HD3  H  -5.864   8.725   4.030 1.00 . A A . 477 PRO HD3  1 1 
        8 28950 1 1 264 PRO HG2  H  -5.056  10.990   5.706 1.00 . A A . 477 PRO HG2  1 1 
        8 28951 1 1 264 PRO HG3  H  -6.574  10.086   5.736 1.00 . A A . 477 PRO HG3  1 1 
        8 28952 1 1 264 PRO N    N  -5.126  10.286   2.826 1.00 . A A . 477 PRO N    1 1 
        8 28953 1 1 264 PRO O    O  -3.304  12.333   2.746 1.00 . A A . 477 PRO O    1 1 
        8 28954 1 1 265 SER C    C  -2.852  15.113   3.976 1.00 . A A . 478 SER C    1 1 
        8 28955 1 1 265 SER CA   C  -3.892  15.108   2.853 1.00 . A A . 478 SER CA   1 1 
        8 28956 1 1 265 SER CB   C  -4.701  16.417   2.829 1.00 . A A . 478 SER CB   1 1 
        8 28957 1 1 265 SER H    H  -5.809  14.175   3.066 1.00 . A A . 478 SER H    1 1 
        8 28958 1 1 265 SER HA   H  -3.338  15.027   1.918 1.00 . A A . 478 SER HA   1 1 
        8 28959 1 1 265 SER HB2  H  -5.049  16.597   1.812 1.00 . A A . 478 SER HB2  1 1 
        8 28960 1 1 265 SER HB3  H  -5.570  16.316   3.480 1.00 . A A . 478 SER HB3  1 1 
        8 28961 1 1 265 SER HG   H  -4.530  18.302   3.312 1.00 . A A . 478 SER HG   1 1 
        8 28962 1 1 265 SER N    N  -4.827  13.974   2.970 1.00 . A A . 478 SER N    1 1 
        8 28963 1 1 265 SER O    O  -1.673  15.352   3.729 1.00 . A A . 478 SER O    1 1 
        8 28964 1 1 265 SER OG   O  -3.954  17.537   3.255 1.00 . A A . 478 SER OG   1 1 
        8 28965 1 1 266 ASP C    C  -2.326  13.057   6.603 1.00 . A A . 479 ASP C    1 1 
        8 28966 1 1 266 ASP CA   C  -2.511  14.568   6.388 1.00 . A A . 479 ASP CA   1 1 
        8 28967 1 1 266 ASP CB   C  -3.239  15.235   7.572 1.00 . A A . 479 ASP CB   1 1 
        8 28968 1 1 266 ASP CG   C  -2.356  15.677   8.744 1.00 . A A . 479 ASP CG   1 1 
        8 28969 1 1 266 ASP H    H  -4.268  14.512   5.258 1.00 . A A . 479 ASP H    1 1 
        8 28970 1 1 266 ASP HA   H  -1.525  15.016   6.262 1.00 . A A . 479 ASP HA   1 1 
        8 28971 1 1 266 ASP HB2  H  -3.776  16.117   7.215 1.00 . A A . 479 ASP HB2  1 1 
        8 28972 1 1 266 ASP HB3  H  -3.982  14.536   7.943 1.00 . A A . 479 ASP HB3  1 1 
        8 28973 1 1 266 ASP N    N  -3.312  14.810   5.191 1.00 . A A . 479 ASP N    1 1 
        8 28974 1 1 266 ASP O    O  -3.260  12.307   6.239 1.00 . A A . 479 ASP O    1 1 
        8 28975 1 1 266 ASP OD1  O  -1.111  15.655   8.629 1.00 . A A . 479 ASP OD1  1 1 
        8 28976 1 1 266 ASP OD2  O  -2.948  16.083   9.769 1.00 . A A . 479 ASP OD2  1 1 
        9 28977 1 1  11 LYS C    C -13.955   1.436   6.784 1.00 . A A . 224 LYS C    1 1 
        9 28978 1 1  11 LYS CA   C -14.822   0.716   7.827 1.00 . A A . 224 LYS CA   1 1 
        9 28979 1 1  11 LYS CB   C -15.924  -0.164   7.185 1.00 . A A . 224 LYS CB   1 1 
        9 28980 1 1  11 LYS CD   C -18.166  -1.402   7.529 1.00 . A A . 224 LYS CD   1 1 
        9 28981 1 1  11 LYS CE   C -18.726  -1.078   6.143 1.00 . A A . 224 LYS CE   1 1 
        9 28982 1 1  11 LYS CG   C -17.206  -0.319   8.033 1.00 . A A . 224 LYS CG   1 1 
        9 28983 1 1  11 LYS H    H -16.142   2.270   8.502 1.00 . A A . 224 LYS H    1 1 
        9 28984 1 1  11 LYS HA   H -14.148   0.042   8.357 1.00 . A A . 224 LYS HA   1 1 
        9 28985 1 1  11 LYS HB2  H -16.199   0.254   6.216 1.00 . A A . 224 LYS HB2  1 1 
        9 28986 1 1  11 LYS HB3  H -15.498  -1.154   7.014 1.00 . A A . 224 LYS HB3  1 1 
        9 28987 1 1  11 LYS HD2  H -17.654  -2.365   7.512 1.00 . A A . 224 LYS HD2  1 1 
        9 28988 1 1  11 LYS HD3  H -18.995  -1.462   8.238 1.00 . A A . 224 LYS HD3  1 1 
        9 28989 1 1  11 LYS HE2  H -19.118  -0.056   6.162 1.00 . A A . 224 LYS HE2  1 1 
        9 28990 1 1  11 LYS HE3  H -17.916  -1.119   5.408 1.00 . A A . 224 LYS HE3  1 1 
        9 28991 1 1  11 LYS HG2  H -16.930  -0.574   9.057 1.00 . A A . 224 LYS HG2  1 1 
        9 28992 1 1  11 LYS HG3  H -17.742   0.632   8.047 1.00 . A A . 224 LYS HG3  1 1 
        9 28993 1 1  11 LYS HZ1  H -20.137  -2.503   6.614 1.00 . A A . 224 LYS HZ1  1 1 
        9 28994 1 1  11 LYS HZ2  H -19.456  -2.726   5.140 1.00 . A A . 224 LYS HZ2  1 1 
        9 28995 1 1  11 LYS HZ3  H -20.590  -1.545   5.372 1.00 . A A . 224 LYS HZ3  1 1 
        9 28996 1 1  11 LYS N    N -15.398   1.656   8.802 1.00 . A A . 224 LYS N    1 1 
        9 28997 1 1  11 LYS NZ   N -19.804  -2.029   5.783 1.00 . A A . 224 LYS NZ   1 1 
        9 28998 1 1  11 LYS O    O -13.393   0.793   5.897 1.00 . A A . 224 LYS O    1 1 
        9 28999 1 1  12 VAL C    C -13.017   5.046   6.718 1.00 . A A . 225 VAL C    1 1 
        9 29000 1 1  12 VAL CA   C -13.270   3.728   5.981 1.00 . A A . 225 VAL CA   1 1 
        9 29001 1 1  12 VAL CB   C -14.194   3.915   4.749 1.00 . A A . 225 VAL CB   1 1 
        9 29002 1 1  12 VAL CG1  C -15.669   4.185   5.085 1.00 . A A . 225 VAL CG1  1 1 
        9 29003 1 1  12 VAL CG2  C -13.707   5.015   3.796 1.00 . A A . 225 VAL CG2  1 1 
        9 29004 1 1  12 VAL H    H -14.285   3.174   7.728 1.00 . A A . 225 VAL H    1 1 
        9 29005 1 1  12 VAL HA   H -12.305   3.345   5.660 1.00 . A A . 225 VAL HA   1 1 
        9 29006 1 1  12 VAL HB   H -14.176   2.980   4.196 1.00 . A A . 225 VAL HB   1 1 
        9 29007 1 1  12 VAL HG11 H -16.241   4.290   4.162 1.00 . A A . 225 VAL HG11 1 1 
        9 29008 1 1  12 VAL HG12 H -16.090   3.351   5.644 1.00 . A A . 225 VAL HG12 1 1 
        9 29009 1 1  12 VAL HG13 H -15.763   5.100   5.672 1.00 . A A . 225 VAL HG13 1 1 
        9 29010 1 1  12 VAL HG21 H -14.233   4.939   2.845 1.00 . A A . 225 VAL HG21 1 1 
        9 29011 1 1  12 VAL HG22 H -13.912   5.997   4.219 1.00 . A A . 225 VAL HG22 1 1 
        9 29012 1 1  12 VAL HG23 H -12.637   4.919   3.619 1.00 . A A . 225 VAL HG23 1 1 
        9 29013 1 1  12 VAL N    N -13.867   2.766   6.904 1.00 . A A . 225 VAL N    1 1 
        9 29014 1 1  12 VAL O    O -13.770   5.398   7.622 1.00 . A A . 225 VAL O    1 1 
        9 29015 1 1  13 TYR C    C -11.339   7.124   8.359 1.00 . A A . 226 TYR C    1 1 
        9 29016 1 1  13 TYR CA   C -11.587   7.097   6.831 1.00 . A A . 226 TYR CA   1 1 
        9 29017 1 1  13 TYR CB   C -12.584   8.156   6.317 1.00 . A A . 226 TYR CB   1 1 
        9 29018 1 1  13 TYR CD1  C -10.928  10.074   6.721 1.00 . A A . 226 TYR CD1  1 1 
        9 29019 1 1  13 TYR CD2  C -12.561  10.267   4.927 1.00 . A A . 226 TYR CD2  1 1 
        9 29020 1 1  13 TYR CE1  C -10.435  11.354   6.418 1.00 . A A . 226 TYR CE1  1 1 
        9 29021 1 1  13 TYR CE2  C -12.055  11.539   4.602 1.00 . A A . 226 TYR CE2  1 1 
        9 29022 1 1  13 TYR CG   C -12.007   9.527   5.992 1.00 . A A . 226 TYR CG   1 1 
        9 29023 1 1  13 TYR CZ   C -10.996  12.090   5.357 1.00 . A A . 226 TYR CZ   1 1 
        9 29024 1 1  13 TYR H    H -11.411   5.401   5.558 1.00 . A A . 226 TYR H    1 1 
        9 29025 1 1  13 TYR HA   H -10.628   7.331   6.369 1.00 . A A . 226 TYR HA   1 1 
        9 29026 1 1  13 TYR HB2  H -13.034   7.781   5.397 1.00 . A A . 226 TYR HB2  1 1 
        9 29027 1 1  13 TYR HB3  H -13.397   8.268   7.036 1.00 . A A . 226 TYR HB3  1 1 
        9 29028 1 1  13 TYR HD1  H -10.453   9.526   7.515 1.00 . A A . 226 TYR HD1  1 1 
        9 29029 1 1  13 TYR HD2  H -13.381   9.859   4.351 1.00 . A A . 226 TYR HD2  1 1 
        9 29030 1 1  13 TYR HE1  H  -9.615  11.778   6.981 1.00 . A A . 226 TYR HE1  1 1 
        9 29031 1 1  13 TYR HE2  H -12.485  12.088   3.779 1.00 . A A . 226 TYR HE2  1 1 
        9 29032 1 1  13 TYR HH   H -10.988  13.734   4.346 1.00 . A A . 226 TYR HH   1 1 
        9 29033 1 1  13 TYR N    N -11.966   5.773   6.313 1.00 . A A . 226 TYR N    1 1 
        9 29034 1 1  13 TYR O    O -11.624   8.109   9.045 1.00 . A A . 226 TYR O    1 1 
        9 29035 1 1  13 TYR OH   O -10.501  13.319   5.056 1.00 . A A . 226 TYR OH   1 1 
        9 29036 1 1  14 GLN C    C  -8.988   6.439  10.615 1.00 . A A . 227 GLN C    1 1 
        9 29037 1 1  14 GLN CA   C -10.391   5.885  10.291 1.00 . A A . 227 GLN CA   1 1 
        9 29038 1 1  14 GLN CB   C -10.499   4.392  10.656 1.00 . A A . 227 GLN CB   1 1 
        9 29039 1 1  14 GLN CD   C -10.709   2.728  12.604 1.00 . A A . 227 GLN CD   1 1 
        9 29040 1 1  14 GLN CG   C -10.420   4.169  12.173 1.00 . A A . 227 GLN CG   1 1 
        9 29041 1 1  14 GLN H    H -10.572   5.270   8.254 1.00 . A A . 227 GLN H    1 1 
        9 29042 1 1  14 GLN HA   H -11.118   6.436  10.893 1.00 . A A . 227 GLN HA   1 1 
        9 29043 1 1  14 GLN HB2  H -11.459   4.015  10.301 1.00 . A A . 227 GLN HB2  1 1 
        9 29044 1 1  14 GLN HB3  H  -9.700   3.835  10.165 1.00 . A A . 227 GLN HB3  1 1 
        9 29045 1 1  14 GLN HE21 H -12.464   3.203  13.238 1.00 . A A . 227 GLN HE21 1 1 
        9 29046 1 1  14 GLN HE22 H -11.873   1.610  13.756 1.00 . A A . 227 GLN HE22 1 1 
        9 29047 1 1  14 GLN HG2  H  -9.428   4.437  12.534 1.00 . A A . 227 GLN HG2  1 1 
        9 29048 1 1  14 GLN HG3  H -11.140   4.837  12.653 1.00 . A A . 227 GLN HG3  1 1 
        9 29049 1 1  14 GLN N    N -10.751   6.039   8.879 1.00 . A A . 227 GLN N    1 1 
        9 29050 1 1  14 GLN NE2  N -11.697   2.543  13.452 1.00 . A A . 227 GLN NE2  1 1 
        9 29051 1 1  14 GLN O    O  -8.714   6.796  11.759 1.00 . A A . 227 GLN O    1 1 
        9 29052 1 1  14 GLN OE1  O -10.065   1.759  12.212 1.00 . A A . 227 GLN OE1  1 1 
        9 29053 1 1  15 MET C    C  -6.765   8.576  10.070 1.00 . A A . 228 MET C    1 1 
        9 29054 1 1  15 MET CA   C  -6.735   7.065   9.778 1.00 . A A . 228 MET CA   1 1 
        9 29055 1 1  15 MET CB   C  -5.891   6.735   8.533 1.00 . A A . 228 MET CB   1 1 
        9 29056 1 1  15 MET CE   C  -4.009   5.976   6.177 1.00 . A A . 228 MET CE   1 1 
        9 29057 1 1  15 MET CG   C  -4.402   7.044   8.755 1.00 . A A . 228 MET CG   1 1 
        9 29058 1 1  15 MET H    H  -8.382   6.239   8.701 1.00 . A A . 228 MET H    1 1 
        9 29059 1 1  15 MET HA   H  -6.276   6.563  10.631 1.00 . A A . 228 MET HA   1 1 
        9 29060 1 1  15 MET HB2  H  -5.989   5.673   8.308 1.00 . A A . 228 MET HB2  1 1 
        9 29061 1 1  15 MET HB3  H  -6.262   7.305   7.680 1.00 . A A . 228 MET HB3  1 1 
        9 29062 1 1  15 MET HE1  H  -4.214   5.076   6.757 1.00 . A A . 228 MET HE1  1 1 
        9 29063 1 1  15 MET HE2  H  -4.921   6.316   5.684 1.00 . A A . 228 MET HE2  1 1 
        9 29064 1 1  15 MET HE3  H  -3.259   5.751   5.420 1.00 . A A . 228 MET HE3  1 1 
        9 29065 1 1  15 MET HG2  H  -4.302   7.948   9.356 1.00 . A A . 228 MET HG2  1 1 
        9 29066 1 1  15 MET HG3  H  -3.972   6.226   9.330 1.00 . A A . 228 MET HG3  1 1 
        9 29067 1 1  15 MET N    N  -8.094   6.537   9.620 1.00 . A A . 228 MET N    1 1 
        9 29068 1 1  15 MET O    O  -6.712   9.400   9.158 1.00 . A A . 228 MET O    1 1 
        9 29069 1 1  15 MET SD   S  -3.388   7.286   7.265 1.00 . A A . 228 MET SD   1 1 
        9 29070 1 1  16 LYS C    C  -5.739  10.575  12.787 1.00 . A A . 229 LYS C    1 1 
        9 29071 1 1  16 LYS CA   C  -6.921  10.311  11.852 1.00 . A A . 229 LYS CA   1 1 
        9 29072 1 1  16 LYS CB   C  -8.268  10.553  12.555 1.00 . A A . 229 LYS CB   1 1 
        9 29073 1 1  16 LYS CD   C  -9.794  11.503  10.728 1.00 . A A . 229 LYS CD   1 1 
        9 29074 1 1  16 LYS CE   C -11.068  11.268   9.909 1.00 . A A . 229 LYS CE   1 1 
        9 29075 1 1  16 LYS CG   C  -9.511  10.331  11.679 1.00 . A A . 229 LYS CG   1 1 
        9 29076 1 1  16 LYS H    H  -7.055   8.180  12.008 1.00 . A A . 229 LYS H    1 1 
        9 29077 1 1  16 LYS HA   H  -6.843  11.004  11.012 1.00 . A A . 229 LYS HA   1 1 
        9 29078 1 1  16 LYS HB2  H  -8.338   9.872  13.405 1.00 . A A . 229 LYS HB2  1 1 
        9 29079 1 1  16 LYS HB3  H  -8.285  11.573  12.944 1.00 . A A . 229 LYS HB3  1 1 
        9 29080 1 1  16 LYS HD2  H  -9.896  12.427  11.300 1.00 . A A . 229 LYS HD2  1 1 
        9 29081 1 1  16 LYS HD3  H  -8.955  11.619  10.039 1.00 . A A . 229 LYS HD3  1 1 
        9 29082 1 1  16 LYS HE2  H -11.204  12.122   9.239 1.00 . A A . 229 LYS HE2  1 1 
        9 29083 1 1  16 LYS HE3  H -10.936  10.373   9.298 1.00 . A A . 229 LYS HE3  1 1 
        9 29084 1 1  16 LYS HG2  H  -9.415   9.414  11.098 1.00 . A A . 229 LYS HG2  1 1 
        9 29085 1 1  16 LYS HG3  H -10.360  10.209  12.352 1.00 . A A . 229 LYS HG3  1 1 
        9 29086 1 1  16 LYS HZ1  H -12.354  10.116  11.023 1.00 . A A . 229 LYS HZ1  1 1 
        9 29087 1 1  16 LYS HZ2  H -13.094  11.361  10.251 1.00 . A A . 229 LYS HZ2  1 1 
        9 29088 1 1  16 LYS HZ3  H -12.182  11.650  11.601 1.00 . A A . 229 LYS HZ3  1 1 
        9 29089 1 1  16 LYS N    N  -6.854   8.933  11.356 1.00 . A A . 229 LYS N    1 1 
        9 29090 1 1  16 LYS NZ   N -12.266  11.093  10.762 1.00 . A A . 229 LYS NZ   1 1 
        9 29091 1 1  16 LYS O    O  -5.811  10.324  13.990 1.00 . A A . 229 LYS O    1 1 
        9 29092 1 1  17 SER C    C  -2.575  12.409  12.161 1.00 . A A . 230 SER C    1 1 
        9 29093 1 1  17 SER CA   C  -3.404  11.385  12.943 1.00 . A A . 230 SER CA   1 1 
        9 29094 1 1  17 SER CB   C  -2.594  10.108  13.219 1.00 . A A . 230 SER CB   1 1 
        9 29095 1 1  17 SER H    H  -4.630  11.245  11.225 1.00 . A A . 230 SER H    1 1 
        9 29096 1 1  17 SER HA   H  -3.674  11.840  13.895 1.00 . A A . 230 SER HA   1 1 
        9 29097 1 1  17 SER HB2  H  -1.753  10.351  13.868 1.00 . A A . 230 SER HB2  1 1 
        9 29098 1 1  17 SER HB3  H  -3.225   9.382  13.734 1.00 . A A . 230 SER HB3  1 1 
        9 29099 1 1  17 SER HG   H  -1.437   8.890  12.226 1.00 . A A . 230 SER HG   1 1 
        9 29100 1 1  17 SER N    N  -4.634  11.054  12.219 1.00 . A A . 230 SER N    1 1 
        9 29101 1 1  17 SER O    O  -3.040  12.944  11.156 1.00 . A A . 230 SER O    1 1 
        9 29102 1 1  17 SER OG   O  -2.100   9.553  12.017 1.00 . A A . 230 SER OG   1 1 
        9 29103 1 1  18 LYS C    C   0.769  12.716  11.392 1.00 . A A . 231 LYS C    1 1 
        9 29104 1 1  18 LYS CA   C  -0.386  13.560  11.957 1.00 . A A . 231 LYS CA   1 1 
        9 29105 1 1  18 LYS CB   C   0.038  14.679  12.922 1.00 . A A . 231 LYS CB   1 1 
        9 29106 1 1  18 LYS CD   C   0.210  17.184  13.058 1.00 . A A . 231 LYS CD   1 1 
        9 29107 1 1  18 LYS CE   C   0.389  18.472  12.254 1.00 . A A . 231 LYS CE   1 1 
        9 29108 1 1  18 LYS CG   C   0.455  15.956  12.173 1.00 . A A . 231 LYS CG   1 1 
        9 29109 1 1  18 LYS H    H  -1.043  12.219  13.466 1.00 . A A . 231 LYS H    1 1 
        9 29110 1 1  18 LYS HA   H  -0.888  14.041  11.118 1.00 . A A . 231 LYS HA   1 1 
        9 29111 1 1  18 LYS HB2  H  -0.820  14.912  13.554 1.00 . A A . 231 LYS HB2  1 1 
        9 29112 1 1  18 LYS HB3  H   0.847  14.349  13.576 1.00 . A A . 231 LYS HB3  1 1 
        9 29113 1 1  18 LYS HD2  H  -0.819  17.153  13.423 1.00 . A A . 231 LYS HD2  1 1 
        9 29114 1 1  18 LYS HD3  H   0.891  17.165  13.912 1.00 . A A . 231 LYS HD3  1 1 
        9 29115 1 1  18 LYS HE2  H   1.416  18.538  11.888 1.00 . A A . 231 LYS HE2  1 1 
        9 29116 1 1  18 LYS HE3  H  -0.278  18.426  11.385 1.00 . A A . 231 LYS HE3  1 1 
        9 29117 1 1  18 LYS HG2  H   1.506  15.896  11.889 1.00 . A A . 231 LYS HG2  1 1 
        9 29118 1 1  18 LYS HG3  H  -0.148  16.066  11.270 1.00 . A A . 231 LYS HG3  1 1 
        9 29119 1 1  18 LYS HZ1  H  -0.224  20.419  12.466 1.00 . A A . 231 LYS HZ1  1 1 
        9 29120 1 1  18 LYS HZ2  H   0.837  19.947  13.635 1.00 . A A . 231 LYS HZ2  1 1 
        9 29121 1 1  18 LYS HZ3  H  -0.730  19.441  13.681 1.00 . A A . 231 LYS HZ3  1 1 
        9 29122 1 1  18 LYS N    N  -1.350  12.688  12.628 1.00 . A A . 231 LYS N    1 1 
        9 29123 1 1  18 LYS NZ   N   0.048  19.658  13.072 1.00 . A A . 231 LYS NZ   1 1 
        9 29124 1 1  18 LYS O    O   1.795  12.565  12.059 1.00 . A A . 231 LYS O    1 1 
        9 29125 1 1  19 PRO C    C   2.801  12.195   9.085 1.00 . A A . 232 PRO C    1 1 
        9 29126 1 1  19 PRO CA   C   1.637  11.315   9.556 1.00 . A A . 232 PRO CA   1 1 
        9 29127 1 1  19 PRO CB   C   0.941  10.611   8.385 1.00 . A A . 232 PRO CB   1 1 
        9 29128 1 1  19 PRO CD   C  -0.594  12.146   9.362 1.00 . A A . 232 PRO CD   1 1 
        9 29129 1 1  19 PRO CG   C  -0.168  11.589   8.013 1.00 . A A . 232 PRO CG   1 1 
        9 29130 1 1  19 PRO HA   H   2.023  10.569  10.251 1.00 . A A . 232 PRO HA   1 1 
        9 29131 1 1  19 PRO HB2  H   1.608  10.424   7.541 1.00 . A A . 232 PRO HB2  1 1 
        9 29132 1 1  19 PRO HB3  H   0.502   9.673   8.729 1.00 . A A . 232 PRO HB3  1 1 
        9 29133 1 1  19 PRO HD2  H  -0.973  13.160   9.229 1.00 . A A . 232 PRO HD2  1 1 
        9 29134 1 1  19 PRO HD3  H  -1.363  11.501   9.789 1.00 . A A . 232 PRO HD3  1 1 
        9 29135 1 1  19 PRO HG2  H   0.241  12.402   7.410 1.00 . A A . 232 PRO HG2  1 1 
        9 29136 1 1  19 PRO HG3  H  -0.994  11.097   7.499 1.00 . A A . 232 PRO HG3  1 1 
        9 29137 1 1  19 PRO N    N   0.597  12.107  10.202 1.00 . A A . 232 PRO N    1 1 
        9 29138 1 1  19 PRO O    O   2.772  13.423   9.164 1.00 . A A . 232 PRO O    1 1 
        9 29139 1 1  20 ARG C    C   5.413  11.586   6.637 1.00 . A A . 233 ARG C    1 1 
        9 29140 1 1  20 ARG CA   C   5.032  12.164   7.997 1.00 . A A . 233 ARG CA   1 1 
        9 29141 1 1  20 ARG CB   C   6.199  12.084   9.006 1.00 . A A . 233 ARG CB   1 1 
        9 29142 1 1  20 ARG CD   C   6.128  14.426   9.968 1.00 . A A . 233 ARG CD   1 1 
        9 29143 1 1  20 ARG CG   C   5.981  12.929  10.273 1.00 . A A . 233 ARG CG   1 1 
        9 29144 1 1  20 ARG CZ   C   5.386  16.573  11.000 1.00 . A A . 233 ARG CZ   1 1 
        9 29145 1 1  20 ARG H    H   3.790  10.523   8.597 1.00 . A A . 233 ARG H    1 1 
        9 29146 1 1  20 ARG HA   H   4.810  13.212   7.790 1.00 . A A . 233 ARG HA   1 1 
        9 29147 1 1  20 ARG HB2  H   6.345  11.042   9.294 1.00 . A A . 233 ARG HB2  1 1 
        9 29148 1 1  20 ARG HB3  H   7.118  12.430   8.529 1.00 . A A . 233 ARG HB3  1 1 
        9 29149 1 1  20 ARG HD2  H   7.186  14.650   9.816 1.00 . A A . 233 ARG HD2  1 1 
        9 29150 1 1  20 ARG HD3  H   5.584  14.665   9.055 1.00 . A A . 233 ARG HD3  1 1 
        9 29151 1 1  20 ARG HE   H   5.357  14.784  11.911 1.00 . A A . 233 ARG HE   1 1 
        9 29152 1 1  20 ARG HG2  H   4.996  12.726  10.692 1.00 . A A . 233 ARG HG2  1 1 
        9 29153 1 1  20 ARG HG3  H   6.727  12.649  11.018 1.00 . A A . 233 ARG HG3  1 1 
        9 29154 1 1  20 ARG HH11 H   5.985  16.785   9.122 1.00 . A A . 233 ARG HH11 1 1 
        9 29155 1 1  20 ARG HH12 H   5.580  18.293   9.933 1.00 . A A . 233 ARG HH12 1 1 
        9 29156 1 1  20 ARG HH21 H   4.705  16.703  12.881 1.00 . A A . 233 ARG HH21 1 1 
        9 29157 1 1  20 ARG HH22 H   4.757  18.200  11.964 1.00 . A A . 233 ARG HH22 1 1 
        9 29158 1 1  20 ARG N    N   3.838  11.530   8.566 1.00 . A A . 233 ARG N    1 1 
        9 29159 1 1  20 ARG NE   N   5.597  15.262  11.056 1.00 . A A . 233 ARG NE   1 1 
        9 29160 1 1  20 ARG NH1  N   5.650  17.284   9.926 1.00 . A A . 233 ARG NH1  1 1 
        9 29161 1 1  20 ARG NH2  N   4.898  17.209  12.035 1.00 . A A . 233 ARG NH2  1 1 
        9 29162 1 1  20 ARG O    O   6.463  11.929   6.115 1.00 . A A . 233 ARG O    1 1 
        9 29163 1 1  21 GLY C    C   5.930   9.077   4.745 1.00 . A A . 234 GLY C    1 1 
        9 29164 1 1  21 GLY CA   C   4.857  10.152   4.710 1.00 . A A . 234 GLY CA   1 1 
        9 29165 1 1  21 GLY H    H   3.715  10.514   6.472 1.00 . A A . 234 GLY H    1 1 
        9 29166 1 1  21 GLY HA2  H   3.941   9.730   4.295 1.00 . A A . 234 GLY HA2  1 1 
        9 29167 1 1  21 GLY HA3  H   5.216  10.933   4.047 1.00 . A A . 234 GLY HA3  1 1 
        9 29168 1 1  21 GLY N    N   4.593  10.725   6.030 1.00 . A A . 234 GLY N    1 1 
        9 29169 1 1  21 GLY O    O   5.604   7.896   4.655 1.00 . A A . 234 GLY O    1 1 
        9 29170 1 1  22 TYR C    C   8.396   7.695   3.676 1.00 . A A . 235 TYR C    1 1 
        9 29171 1 1  22 TYR CA   C   8.371   8.619   4.909 1.00 . A A . 235 TYR CA   1 1 
        9 29172 1 1  22 TYR CB   C   8.435   7.890   6.272 1.00 . A A . 235 TYR CB   1 1 
        9 29173 1 1  22 TYR CD1  C   8.902   9.957   7.694 1.00 . A A . 235 TYR CD1  1 1 
        9 29174 1 1  22 TYR CD2  C  10.231   7.947   8.049 1.00 . A A . 235 TYR CD2  1 1 
        9 29175 1 1  22 TYR CE1  C   9.632  10.623   8.695 1.00 . A A . 235 TYR CE1  1 1 
        9 29176 1 1  22 TYR CE2  C  10.970   8.608   9.046 1.00 . A A . 235 TYR CE2  1 1 
        9 29177 1 1  22 TYR CG   C   9.201   8.620   7.362 1.00 . A A . 235 TYR CG   1 1 
        9 29178 1 1  22 TYR CZ   C  10.669   9.949   9.371 1.00 . A A . 235 TYR CZ   1 1 
        9 29179 1 1  22 TYR H    H   7.340  10.495   4.981 1.00 . A A . 235 TYR H    1 1 
        9 29180 1 1  22 TYR HA   H   9.264   9.240   4.830 1.00 . A A . 235 TYR HA   1 1 
        9 29181 1 1  22 TYR HB2  H   7.427   7.687   6.634 1.00 . A A . 235 TYR HB2  1 1 
        9 29182 1 1  22 TYR HB3  H   8.912   6.920   6.141 1.00 . A A . 235 TYR HB3  1 1 
        9 29183 1 1  22 TYR HD1  H   8.127  10.488   7.172 1.00 . A A . 235 TYR HD1  1 1 
        9 29184 1 1  22 TYR HD2  H  10.459   6.916   7.814 1.00 . A A . 235 TYR HD2  1 1 
        9 29185 1 1  22 TYR HE1  H   9.432  11.656   8.938 1.00 . A A . 235 TYR HE1  1 1 
        9 29186 1 1  22 TYR HE2  H  11.746   8.074   9.575 1.00 . A A . 235 TYR HE2  1 1 
        9 29187 1 1  22 TYR HH   H  12.240  10.211  10.445 1.00 . A A . 235 TYR HH   1 1 
        9 29188 1 1  22 TYR N    N   7.196   9.495   4.885 1.00 . A A . 235 TYR N    1 1 
        9 29189 1 1  22 TYR O    O   8.685   6.504   3.778 1.00 . A A . 235 TYR O    1 1 
        9 29190 1 1  22 TYR OH   O  11.366  10.585  10.348 1.00 . A A . 235 TYR OH   1 1 
        9 29191 1 1  23 CYS C    C   9.452   7.075   0.817 1.00 . A A . 236 CYS C    1 1 
        9 29192 1 1  23 CYS CA   C   8.030   7.464   1.262 1.00 . A A . 236 CYS CA   1 1 
        9 29193 1 1  23 CYS CB   C   7.295   8.263   0.178 1.00 . A A . 236 CYS CB   1 1 
        9 29194 1 1  23 CYS H    H   7.901   9.245   2.466 1.00 . A A . 236 CYS H    1 1 
        9 29195 1 1  23 CYS HA   H   7.472   6.546   1.462 1.00 . A A . 236 CYS HA   1 1 
        9 29196 1 1  23 CYS HB2  H   6.494   8.847   0.630 1.00 . A A . 236 CYS HB2  1 1 
        9 29197 1 1  23 CYS HB3  H   7.991   8.936  -0.324 1.00 . A A . 236 CYS HB3  1 1 
        9 29198 1 1  23 CYS HG   H   5.860   8.018  -1.717 1.00 . A A . 236 CYS HG   1 1 
        9 29199 1 1  23 CYS N    N   8.059   8.242   2.499 1.00 . A A . 236 CYS N    1 1 
        9 29200 1 1  23 CYS O    O  10.430   7.745   1.161 1.00 . A A . 236 CYS O    1 1 
        9 29201 1 1  23 CYS SG   S   6.567   7.115  -1.027 1.00 . A A . 236 CYS SG   1 1 
        9 29202 1 1  24 LEU C    C  10.880   5.619  -2.014 1.00 . A A . 237 LEU C    1 1 
        9 29203 1 1  24 LEU CA   C  10.818   5.476  -0.496 1.00 . A A . 237 LEU CA   1 1 
        9 29204 1 1  24 LEU CB   C  10.973   3.999  -0.096 1.00 . A A . 237 LEU CB   1 1 
        9 29205 1 1  24 LEU CD1  C  12.801   4.400   1.649 1.00 . A A . 237 LEU CD1  1 1 
        9 29206 1 1  24 LEU CD2  C  10.432   4.085   2.405 1.00 . A A . 237 LEU CD2  1 1 
        9 29207 1 1  24 LEU CG   C  11.462   3.722   1.336 1.00 . A A . 237 LEU CG   1 1 
        9 29208 1 1  24 LEU H    H   8.702   5.569  -0.297 1.00 . A A . 237 LEU H    1 1 
        9 29209 1 1  24 LEU HA   H  11.649   6.042  -0.076 1.00 . A A . 237 LEU HA   1 1 
        9 29210 1 1  24 LEU HB2  H  10.027   3.480  -0.259 1.00 . A A . 237 LEU HB2  1 1 
        9 29211 1 1  24 LEU HB3  H  11.701   3.544  -0.768 1.00 . A A . 237 LEU HB3  1 1 
        9 29212 1 1  24 LEU HD11 H  13.283   3.880   2.475 1.00 . A A . 237 LEU HD11 1 1 
        9 29213 1 1  24 LEU HD12 H  12.646   5.443   1.931 1.00 . A A . 237 LEU HD12 1 1 
        9 29214 1 1  24 LEU HD13 H  13.454   4.362   0.777 1.00 . A A . 237 LEU HD13 1 1 
        9 29215 1 1  24 LEU HD21 H  10.452   5.157   2.595 1.00 . A A . 237 LEU HD21 1 1 
        9 29216 1 1  24 LEU HD22 H  10.666   3.565   3.331 1.00 . A A . 237 LEU HD22 1 1 
        9 29217 1 1  24 LEU HD23 H   9.430   3.806   2.078 1.00 . A A . 237 LEU HD23 1 1 
        9 29218 1 1  24 LEU HG   H  11.633   2.654   1.394 1.00 . A A . 237 LEU HG   1 1 
        9 29219 1 1  24 LEU N    N   9.556   6.018   0.005 1.00 . A A . 237 LEU N    1 1 
        9 29220 1 1  24 LEU O    O   9.985   5.149  -2.718 1.00 . A A . 237 LEU O    1 1 
        9 29221 1 1  25 ILE C    C  13.710   6.292  -4.177 1.00 . A A . 238 ILE C    1 1 
        9 29222 1 1  25 ILE CA   C  12.214   6.512  -3.917 1.00 . A A . 238 ILE CA   1 1 
        9 29223 1 1  25 ILE CB   C  11.779   7.941  -4.330 1.00 . A A . 238 ILE CB   1 1 
        9 29224 1 1  25 ILE CD1  C   9.844   9.645  -4.323 1.00 . A A . 238 ILE CD1  1 1 
        9 29225 1 1  25 ILE CG1  C  10.288   8.209  -4.018 1.00 . A A . 238 ILE CG1  1 1 
        9 29226 1 1  25 ILE CG2  C  12.116   8.205  -5.817 1.00 . A A . 238 ILE CG2  1 1 
        9 29227 1 1  25 ILE H    H  12.635   6.613  -1.842 1.00 . A A . 238 ILE H    1 1 
        9 29228 1 1  25 ILE HA   H  11.646   5.794  -4.510 1.00 . A A . 238 ILE HA   1 1 
        9 29229 1 1  25 ILE HB   H  12.354   8.647  -3.730 1.00 . A A . 238 ILE HB   1 1 
        9 29230 1 1  25 ILE HD11 H  10.639  10.341  -4.059 1.00 . A A . 238 ILE HD11 1 1 
        9 29231 1 1  25 ILE HD12 H   9.605   9.757  -5.380 1.00 . A A . 238 ILE HD12 1 1 
        9 29232 1 1  25 ILE HD13 H   8.951   9.873  -3.742 1.00 . A A . 238 ILE HD13 1 1 
        9 29233 1 1  25 ILE HG12 H   9.660   7.509  -4.568 1.00 . A A . 238 ILE HG12 1 1 
        9 29234 1 1  25 ILE HG13 H  10.118   8.058  -2.952 1.00 . A A . 238 ILE HG13 1 1 
        9 29235 1 1  25 ILE HG21 H  12.345   7.281  -6.346 1.00 . A A . 238 ILE HG21 1 1 
        9 29236 1 1  25 ILE HG22 H  11.283   8.669  -6.342 1.00 . A A . 238 ILE HG22 1 1 
        9 29237 1 1  25 ILE HG23 H  12.977   8.871  -5.881 1.00 . A A . 238 ILE HG23 1 1 
        9 29238 1 1  25 ILE N    N  11.945   6.268  -2.498 1.00 . A A . 238 ILE N    1 1 
        9 29239 1 1  25 ILE O    O  14.554   6.842  -3.467 1.00 . A A . 238 ILE O    1 1 
        9 29240 1 1  26 ILE C    C  15.566   5.736  -7.063 1.00 . A A . 239 ILE C    1 1 
        9 29241 1 1  26 ILE CA   C  15.381   5.172  -5.648 1.00 . A A . 239 ILE CA   1 1 
        9 29242 1 1  26 ILE CB   C  15.658   3.649  -5.557 1.00 . A A . 239 ILE CB   1 1 
        9 29243 1 1  26 ILE CD1  C  13.937   2.673  -3.885 1.00 . A A . 239 ILE CD1  1 1 
        9 29244 1 1  26 ILE CG1  C  15.402   3.055  -4.148 1.00 . A A . 239 ILE CG1  1 1 
        9 29245 1 1  26 ILE CG2  C  17.119   3.373  -5.956 1.00 . A A . 239 ILE CG2  1 1 
        9 29246 1 1  26 ILE H    H  13.263   5.068  -5.712 1.00 . A A . 239 ILE H    1 1 
        9 29247 1 1  26 ILE HA   H  16.099   5.670  -4.993 1.00 . A A . 239 ILE HA   1 1 
        9 29248 1 1  26 ILE HB   H  15.020   3.125  -6.271 1.00 . A A . 239 ILE HB   1 1 
        9 29249 1 1  26 ILE HD11 H  13.893   1.944  -3.075 1.00 . A A . 239 ILE HD11 1 1 
        9 29250 1 1  26 ILE HD12 H  13.351   3.541  -3.592 1.00 . A A . 239 ILE HD12 1 1 
        9 29251 1 1  26 ILE HD13 H  13.501   2.234  -4.782 1.00 . A A . 239 ILE HD13 1 1 
        9 29252 1 1  26 ILE HG12 H  15.981   2.138  -4.041 1.00 . A A . 239 ILE HG12 1 1 
        9 29253 1 1  26 ILE HG13 H  15.741   3.751  -3.380 1.00 . A A . 239 ILE HG13 1 1 
        9 29254 1 1  26 ILE HG21 H  17.797   3.989  -5.366 1.00 . A A . 239 ILE HG21 1 1 
        9 29255 1 1  26 ILE HG22 H  17.364   2.321  -5.800 1.00 . A A . 239 ILE HG22 1 1 
        9 29256 1 1  26 ILE HG23 H  17.267   3.590  -7.014 1.00 . A A . 239 ILE HG23 1 1 
        9 29257 1 1  26 ILE N    N  14.023   5.496  -5.205 1.00 . A A . 239 ILE N    1 1 
        9 29258 1 1  26 ILE O    O  15.175   5.115  -8.054 1.00 . A A . 239 ILE O    1 1 
        9 29259 1 1  27 ASN C    C  17.686   6.959  -9.037 1.00 . A A . 240 ASN C    1 1 
        9 29260 1 1  27 ASN CA   C  16.437   7.607  -8.423 1.00 . A A . 240 ASN CA   1 1 
        9 29261 1 1  27 ASN CB   C  16.598   9.120  -8.187 1.00 . A A . 240 ASN CB   1 1 
        9 29262 1 1  27 ASN CG   C  17.218   9.843  -9.375 1.00 . A A . 240 ASN CG   1 1 
        9 29263 1 1  27 ASN H    H  16.491   7.385  -6.316 1.00 . A A . 240 ASN H    1 1 
        9 29264 1 1  27 ASN HA   H  15.609   7.465  -9.120 1.00 . A A . 240 ASN HA   1 1 
        9 29265 1 1  27 ASN HB2  H  15.617   9.554  -8.000 1.00 . A A . 240 ASN HB2  1 1 
        9 29266 1 1  27 ASN HB3  H  17.220   9.295  -7.313 1.00 . A A . 240 ASN HB3  1 1 
        9 29267 1 1  27 ASN HD21 H  18.977  10.061  -8.414 1.00 . A A . 240 ASN HD21 1 1 
        9 29268 1 1  27 ASN HD22 H  18.836  10.804 -10.013 1.00 . A A . 240 ASN HD22 1 1 
        9 29269 1 1  27 ASN N    N  16.113   6.952  -7.159 1.00 . A A . 240 ASN N    1 1 
        9 29270 1 1  27 ASN ND2  N  18.447  10.298  -9.235 1.00 . A A . 240 ASN ND2  1 1 
        9 29271 1 1  27 ASN O    O  18.815   7.308  -8.693 1.00 . A A . 240 ASN O    1 1 
        9 29272 1 1  27 ASN OD1  O  16.595  10.015 -10.410 1.00 . A A . 240 ASN OD1  1 1 
        9 29273 1 1  28 ASN C    C  19.249   6.392 -11.645 1.00 . A A . 241 ASN C    1 1 
        9 29274 1 1  28 ASN CA   C  18.573   5.391 -10.691 1.00 . A A . 241 ASN CA   1 1 
        9 29275 1 1  28 ASN CB   C  18.069   4.172 -11.475 1.00 . A A . 241 ASN CB   1 1 
        9 29276 1 1  28 ASN CG   C  17.468   3.081 -10.606 1.00 . A A . 241 ASN CG   1 1 
        9 29277 1 1  28 ASN H    H  16.526   5.734 -10.143 1.00 . A A . 241 ASN H    1 1 
        9 29278 1 1  28 ASN HA   H  19.314   5.050  -9.969 1.00 . A A . 241 ASN HA   1 1 
        9 29279 1 1  28 ASN HB2  H  17.345   4.498 -12.223 1.00 . A A . 241 ASN HB2  1 1 
        9 29280 1 1  28 ASN HB3  H  18.918   3.727 -11.981 1.00 . A A . 241 ASN HB3  1 1 
        9 29281 1 1  28 ASN HD21 H  16.019   2.677 -11.973 1.00 . A A . 241 ASN HD21 1 1 
        9 29282 1 1  28 ASN HD22 H  16.066   1.717 -10.489 1.00 . A A . 241 ASN HD22 1 1 
        9 29283 1 1  28 ASN N    N  17.478   6.007  -9.952 1.00 . A A . 241 ASN N    1 1 
        9 29284 1 1  28 ASN ND2  N  16.411   2.454 -11.075 1.00 . A A . 241 ASN ND2  1 1 
        9 29285 1 1  28 ASN O    O  18.605   7.261 -12.228 1.00 . A A . 241 ASN O    1 1 
        9 29286 1 1  28 ASN OD1  O  17.961   2.758  -9.537 1.00 . A A . 241 ASN OD1  1 1 
        9 29287 1 1  29 HIS C    C  22.328   6.136 -13.559 1.00 . A A . 242 HIS C    1 1 
        9 29288 1 1  29 HIS CA   C  21.406   7.023 -12.713 1.00 . A A . 242 HIS CA   1 1 
        9 29289 1 1  29 HIS CB   C  22.184   8.025 -11.844 1.00 . A A . 242 HIS CB   1 1 
        9 29290 1 1  29 HIS CD2  C  22.839   9.907 -13.471 1.00 . A A . 242 HIS CD2  1 1 
        9 29291 1 1  29 HIS CE1  C  25.022   9.646 -13.474 1.00 . A A . 242 HIS CE1  1 1 
        9 29292 1 1  29 HIS CG   C  23.151   8.873 -12.629 1.00 . A A . 242 HIS CG   1 1 
        9 29293 1 1  29 HIS H    H  20.987   5.471 -11.314 1.00 . A A . 242 HIS H    1 1 
        9 29294 1 1  29 HIS HA   H  20.781   7.591 -13.405 1.00 . A A . 242 HIS HA   1 1 
        9 29295 1 1  29 HIS HB2  H  21.478   8.679 -11.331 1.00 . A A . 242 HIS HB2  1 1 
        9 29296 1 1  29 HIS HB3  H  22.751   7.488 -11.083 1.00 . A A . 242 HIS HB3  1 1 
        9 29297 1 1  29 HIS HD1  H  25.042   8.077 -12.063 1.00 . A A . 242 HIS HD1  1 1 
        9 29298 1 1  29 HIS HD2  H  21.848  10.280 -13.688 1.00 . A A . 242 HIS HD2  1 1 
        9 29299 1 1  29 HIS HE1  H  26.072   9.786 -13.691 1.00 . A A . 242 HIS HE1  1 1 
        9 29300 1 1  29 HIS N    N  20.552   6.199 -11.857 1.00 . A A . 242 HIS N    1 1 
        9 29301 1 1  29 HIS ND1  N  24.520   8.726 -12.632 1.00 . A A . 242 HIS ND1  1 1 
        9 29302 1 1  29 HIS NE2  N  24.038  10.385 -14.006 1.00 . A A . 242 HIS NE2  1 1 
        9 29303 1 1  29 HIS O    O  22.281   6.190 -14.787 1.00 . A A . 242 HIS O    1 1 
        9 29304 1 1  30 ASN C    C  23.350   3.036 -14.092 1.00 . A A . 243 ASN C    1 1 
        9 29305 1 1  30 ASN CA   C  24.028   4.334 -13.603 1.00 . A A . 243 ASN CA   1 1 
        9 29306 1 1  30 ASN CB   C  25.258   4.082 -12.710 1.00 . A A . 243 ASN CB   1 1 
        9 29307 1 1  30 ASN CG   C  26.537   4.245 -13.517 1.00 . A A . 243 ASN CG   1 1 
        9 29308 1 1  30 ASN H    H  23.125   5.248 -11.911 1.00 . A A . 243 ASN H    1 1 
        9 29309 1 1  30 ASN HA   H  24.378   4.838 -14.506 1.00 . A A . 243 ASN HA   1 1 
        9 29310 1 1  30 ASN HB2  H  25.280   4.792 -11.884 1.00 . A A . 243 ASN HB2  1 1 
        9 29311 1 1  30 ASN HB3  H  25.230   3.080 -12.280 1.00 . A A . 243 ASN HB3  1 1 
        9 29312 1 1  30 ASN HD21 H  27.094   5.880 -12.461 1.00 . A A . 243 ASN HD21 1 1 
        9 29313 1 1  30 ASN HD22 H  28.141   5.345 -13.786 1.00 . A A . 243 ASN HD22 1 1 
        9 29314 1 1  30 ASN N    N  23.116   5.258 -12.921 1.00 . A A . 243 ASN N    1 1 
        9 29315 1 1  30 ASN ND2  N  27.307   5.276 -13.232 1.00 . A A . 243 ASN ND2  1 1 
        9 29316 1 1  30 ASN O    O  24.001   2.010 -14.274 1.00 . A A . 243 ASN O    1 1 
        9 29317 1 1  30 ASN OD1  O  26.821   3.512 -14.450 1.00 . A A . 243 ASN OD1  1 1 
        9 29318 1 1  31 PHE C    C  21.482   1.579 -16.290 1.00 . A A . 244 PHE C    1 1 
        9 29319 1 1  31 PHE CA   C  21.219   1.933 -14.807 1.00 . A A . 244 PHE CA   1 1 
        9 29320 1 1  31 PHE CB   C  19.734   2.209 -14.473 1.00 . A A . 244 PHE CB   1 1 
        9 29321 1 1  31 PHE CD1  C  19.644   0.689 -12.441 1.00 . A A . 244 PHE CD1  1 1 
        9 29322 1 1  31 PHE CD2  C  17.889   0.493 -14.115 1.00 . A A . 244 PHE CD2  1 1 
        9 29323 1 1  31 PHE CE1  C  19.083  -0.386 -11.729 1.00 . A A . 244 PHE CE1  1 1 
        9 29324 1 1  31 PHE CE2  C  17.340  -0.595 -13.413 1.00 . A A . 244 PHE CE2  1 1 
        9 29325 1 1  31 PHE CG   C  19.068   1.113 -13.655 1.00 . A A . 244 PHE CG   1 1 
        9 29326 1 1  31 PHE CZ   C  17.952  -1.048 -12.231 1.00 . A A . 244 PHE CZ   1 1 
        9 29327 1 1  31 PHE H    H  21.581   3.962 -14.250 1.00 . A A . 244 PHE H    1 1 
        9 29328 1 1  31 PHE HA   H  21.531   1.054 -14.241 1.00 . A A . 244 PHE HA   1 1 
        9 29329 1 1  31 PHE HB2  H  19.657   3.135 -13.910 1.00 . A A . 244 PHE HB2  1 1 
        9 29330 1 1  31 PHE HB3  H  19.163   2.376 -15.387 1.00 . A A . 244 PHE HB3  1 1 
        9 29331 1 1  31 PHE HD1  H  20.537   1.163 -12.062 1.00 . A A . 244 PHE HD1  1 1 
        9 29332 1 1  31 PHE HD2  H  17.436   0.808 -15.041 1.00 . A A . 244 PHE HD2  1 1 
        9 29333 1 1  31 PHE HE1  H  19.538  -0.723 -10.813 1.00 . A A . 244 PHE HE1  1 1 
        9 29334 1 1  31 PHE HE2  H  16.477  -1.114 -13.805 1.00 . A A . 244 PHE HE2  1 1 
        9 29335 1 1  31 PHE HZ   H  17.573  -1.921 -11.723 1.00 . A A . 244 PHE HZ   1 1 
        9 29336 1 1  31 PHE N    N  22.033   3.063 -14.334 1.00 . A A . 244 PHE N    1 1 
        9 29337 1 1  31 PHE O    O  20.570   1.254 -17.043 1.00 . A A . 244 PHE O    1 1 
        9 29338 1 1  32 ALA C    C  22.963  -0.206 -18.363 1.00 . A A . 245 ALA C    1 1 
        9 29339 1 1  32 ALA CA   C  23.184   1.278 -18.068 1.00 . A A . 245 ALA CA   1 1 
        9 29340 1 1  32 ALA CB   C  24.659   1.666 -18.239 1.00 . A A . 245 ALA CB   1 1 
        9 29341 1 1  32 ALA H    H  23.449   1.823 -16.014 1.00 . A A . 245 ALA H    1 1 
        9 29342 1 1  32 ALA HA   H  22.585   1.839 -18.790 1.00 . A A . 245 ALA HA   1 1 
        9 29343 1 1  32 ALA HB1  H  25.204   1.543 -17.302 1.00 . A A . 245 ALA HB1  1 1 
        9 29344 1 1  32 ALA HB2  H  25.123   1.041 -19.004 1.00 . A A . 245 ALA HB2  1 1 
        9 29345 1 1  32 ALA HB3  H  24.720   2.705 -18.554 1.00 . A A . 245 ALA HB3  1 1 
        9 29346 1 1  32 ALA N    N  22.747   1.627 -16.721 1.00 . A A . 245 ALA N    1 1 
        9 29347 1 1  32 ALA O    O  22.310  -0.533 -19.352 1.00 . A A . 245 ALA O    1 1 
        9 29348 1 1  33 LYS C    C  21.909  -3.034 -17.774 1.00 . A A . 246 LYS C    1 1 
        9 29349 1 1  33 LYS CA   C  23.363  -2.564 -17.654 1.00 . A A . 246 LYS CA   1 1 
        9 29350 1 1  33 LYS CB   C  24.070  -3.276 -16.484 1.00 . A A . 246 LYS CB   1 1 
        9 29351 1 1  33 LYS CD   C  26.437  -3.117 -17.475 1.00 . A A . 246 LYS CD   1 1 
        9 29352 1 1  33 LYS CE   C  26.500  -4.604 -17.873 1.00 . A A . 246 LYS CE   1 1 
        9 29353 1 1  33 LYS CG   C  25.534  -2.880 -16.257 1.00 . A A . 246 LYS CG   1 1 
        9 29354 1 1  33 LYS H    H  23.981  -0.742 -16.704 1.00 . A A . 246 LYS H    1 1 
        9 29355 1 1  33 LYS HA   H  23.842  -2.856 -18.586 1.00 . A A . 246 LYS HA   1 1 
        9 29356 1 1  33 LYS HB2  H  23.532  -3.063 -15.563 1.00 . A A . 246 LYS HB2  1 1 
        9 29357 1 1  33 LYS HB3  H  24.034  -4.352 -16.654 1.00 . A A . 246 LYS HB3  1 1 
        9 29358 1 1  33 LYS HD2  H  26.110  -2.492 -18.306 1.00 . A A . 246 LYS HD2  1 1 
        9 29359 1 1  33 LYS HD3  H  27.441  -2.791 -17.201 1.00 . A A . 246 LYS HD3  1 1 
        9 29360 1 1  33 LYS HE2  H  27.551  -4.897 -17.905 1.00 . A A . 246 LYS HE2  1 1 
        9 29361 1 1  33 LYS HE3  H  26.017  -5.209 -17.099 1.00 . A A . 246 LYS HE3  1 1 
        9 29362 1 1  33 LYS HG2  H  25.581  -1.829 -15.971 1.00 . A A . 246 LYS HG2  1 1 
        9 29363 1 1  33 LYS HG3  H  25.920  -3.460 -15.418 1.00 . A A . 246 LYS HG3  1 1 
        9 29364 1 1  33 LYS HZ1  H  25.605  -4.042 -19.670 1.00 . A A . 246 LYS HZ1  1 1 
        9 29365 1 1  33 LYS HZ2  H  25.085  -5.534 -19.142 1.00 . A A . 246 LYS HZ2  1 1 
        9 29366 1 1  33 LYS HZ3  H  26.503  -5.429 -19.771 1.00 . A A . 246 LYS HZ3  1 1 
        9 29367 1 1  33 LYS N    N  23.476  -1.102 -17.504 1.00 . A A . 246 LYS N    1 1 
        9 29368 1 1  33 LYS NZ   N  25.879  -4.884 -19.192 1.00 . A A . 246 LYS NZ   1 1 
        9 29369 1 1  33 LYS O    O  21.632  -4.024 -18.452 1.00 . A A . 246 LYS O    1 1 
        9 29370 1 1  34 ALA C    C  19.015  -2.581 -18.732 1.00 . A A . 247 ALA C    1 1 
        9 29371 1 1  34 ALA CA   C  19.539  -2.439 -17.302 1.00 . A A . 247 ALA CA   1 1 
        9 29372 1 1  34 ALA CB   C  18.854  -1.273 -16.594 1.00 . A A . 247 ALA CB   1 1 
        9 29373 1 1  34 ALA H    H  21.305  -1.445 -16.711 1.00 . A A . 247 ALA H    1 1 
        9 29374 1 1  34 ALA HA   H  19.285  -3.356 -16.773 1.00 . A A . 247 ALA HA   1 1 
        9 29375 1 1  34 ALA HB1  H  17.924  -1.622 -16.153 1.00 . A A . 247 ALA HB1  1 1 
        9 29376 1 1  34 ALA HB2  H  19.487  -0.900 -15.789 1.00 . A A . 247 ALA HB2  1 1 
        9 29377 1 1  34 ALA HB3  H  18.645  -0.467 -17.299 1.00 . A A . 247 ALA HB3  1 1 
        9 29378 1 1  34 ALA N    N  20.980  -2.252 -17.216 1.00 . A A . 247 ALA N    1 1 
        9 29379 1 1  34 ALA O    O  17.974  -3.203 -18.909 1.00 . A A . 247 ALA O    1 1 
        9 29380 1 1  35 ARG C    C  19.154  -3.787 -21.542 1.00 . A A . 248 ARG C    1 1 
        9 29381 1 1  35 ARG CA   C  19.564  -2.360 -21.173 1.00 . A A . 248 ARG CA   1 1 
        9 29382 1 1  35 ARG CB   C  20.835  -1.946 -21.933 1.00 . A A . 248 ARG CB   1 1 
        9 29383 1 1  35 ARG CD   C  22.358  -4.089 -22.058 1.00 . A A . 248 ARG CD   1 1 
        9 29384 1 1  35 ARG CG   C  22.158  -2.647 -21.544 1.00 . A A . 248 ARG CG   1 1 
        9 29385 1 1  35 ARG CZ   C  24.534  -3.777 -23.254 1.00 . A A . 248 ARG CZ   1 1 
        9 29386 1 1  35 ARG H    H  20.595  -1.575 -19.480 1.00 . A A . 248 ARG H    1 1 
        9 29387 1 1  35 ARG HA   H  18.747  -1.720 -21.510 1.00 . A A . 248 ARG HA   1 1 
        9 29388 1 1  35 ARG HB2  H  20.664  -2.092 -22.996 1.00 . A A . 248 ARG HB2  1 1 
        9 29389 1 1  35 ARG HB3  H  20.969  -0.876 -21.774 1.00 . A A . 248 ARG HB3  1 1 
        9 29390 1 1  35 ARG HD2  H  22.033  -4.775 -21.277 1.00 . A A . 248 ARG HD2  1 1 
        9 29391 1 1  35 ARG HD3  H  21.733  -4.263 -22.928 1.00 . A A . 248 ARG HD3  1 1 
        9 29392 1 1  35 ARG HE   H  24.160  -5.204 -21.867 1.00 . A A . 248 ARG HE   1 1 
        9 29393 1 1  35 ARG HG2  H  22.960  -2.003 -21.897 1.00 . A A . 248 ARG HG2  1 1 
        9 29394 1 1  35 ARG HG3  H  22.263  -2.675 -20.468 1.00 . A A . 248 ARG HG3  1 1 
        9 29395 1 1  35 ARG HH11 H  23.108  -2.555 -23.980 1.00 . A A . 248 ARG HH11 1 1 
        9 29396 1 1  35 ARG HH12 H  24.697  -2.250 -24.585 1.00 . A A . 248 ARG HH12 1 1 
        9 29397 1 1  35 ARG HH21 H  26.241  -4.826 -22.918 1.00 . A A . 248 ARG HH21 1 1 
        9 29398 1 1  35 ARG HH22 H  26.343  -3.400 -23.963 1.00 . A A . 248 ARG HH22 1 1 
        9 29399 1 1  35 ARG N    N  19.769  -2.112 -19.740 1.00 . A A . 248 ARG N    1 1 
        9 29400 1 1  35 ARG NE   N  23.764  -4.416 -22.376 1.00 . A A . 248 ARG NE   1 1 
        9 29401 1 1  35 ARG NH1  N  24.076  -2.817 -24.018 1.00 . A A . 248 ARG NH1  1 1 
        9 29402 1 1  35 ARG NH2  N  25.807  -4.049 -23.382 1.00 . A A . 248 ARG NH2  1 1 
        9 29403 1 1  35 ARG O    O  18.470  -3.974 -22.541 1.00 . A A . 248 ARG O    1 1 
        9 29404 1 1  36 GLU C    C  17.735  -6.421 -20.519 1.00 . A A . 249 GLU C    1 1 
        9 29405 1 1  36 GLU CA   C  19.203  -6.175 -20.910 1.00 . A A . 249 GLU CA   1 1 
        9 29406 1 1  36 GLU CB   C  20.166  -7.017 -20.067 1.00 . A A . 249 GLU CB   1 1 
        9 29407 1 1  36 GLU CD   C  20.723  -9.365 -19.292 1.00 . A A . 249 GLU CD   1 1 
        9 29408 1 1  36 GLU CG   C  19.944  -8.517 -20.295 1.00 . A A . 249 GLU CG   1 1 
        9 29409 1 1  36 GLU H    H  20.167  -4.517 -19.965 1.00 . A A . 249 GLU H    1 1 
        9 29410 1 1  36 GLU HA   H  19.322  -6.459 -21.957 1.00 . A A . 249 GLU HA   1 1 
        9 29411 1 1  36 GLU HB2  H  21.192  -6.766 -20.338 1.00 . A A . 249 GLU HB2  1 1 
        9 29412 1 1  36 GLU HB3  H  20.024  -6.774 -19.012 1.00 . A A . 249 GLU HB3  1 1 
        9 29413 1 1  36 GLU HG2  H  18.883  -8.747 -20.194 1.00 . A A . 249 GLU HG2  1 1 
        9 29414 1 1  36 GLU HG3  H  20.250  -8.766 -21.308 1.00 . A A . 249 GLU HG3  1 1 
        9 29415 1 1  36 GLU N    N  19.576  -4.775 -20.749 1.00 . A A . 249 GLU N    1 1 
        9 29416 1 1  36 GLU O    O  16.950  -6.873 -21.346 1.00 . A A . 249 GLU O    1 1 
        9 29417 1 1  36 GLU OE1  O  21.802  -8.925 -18.855 1.00 . A A . 249 GLU OE1  1 1 
        9 29418 1 1  36 GLU OE2  O  20.170 -10.402 -18.884 1.00 . A A . 249 GLU OE2  1 1 
        9 29419 1 1  37 LYS C    C  14.996  -5.338 -19.192 1.00 . A A . 250 LYS C    1 1 
        9 29420 1 1  37 LYS CA   C  16.013  -6.379 -18.722 1.00 . A A . 250 LYS CA   1 1 
        9 29421 1 1  37 LYS CB   C  16.013  -6.404 -17.181 1.00 . A A . 250 LYS CB   1 1 
        9 29422 1 1  37 LYS CD   C  18.182  -7.449 -16.310 1.00 . A A . 250 LYS CD   1 1 
        9 29423 1 1  37 LYS CE   C  19.075  -8.538 -16.917 1.00 . A A . 250 LYS CE   1 1 
        9 29424 1 1  37 LYS CG   C  16.687  -7.651 -16.581 1.00 . A A . 250 LYS CG   1 1 
        9 29425 1 1  37 LYS H    H  18.062  -5.703 -18.672 1.00 . A A . 250 LYS H    1 1 
        9 29426 1 1  37 LYS HA   H  15.656  -7.342 -19.093 1.00 . A A . 250 LYS HA   1 1 
        9 29427 1 1  37 LYS HB2  H  16.469  -5.492 -16.787 1.00 . A A . 250 LYS HB2  1 1 
        9 29428 1 1  37 LYS HB3  H  14.974  -6.408 -16.850 1.00 . A A . 250 LYS HB3  1 1 
        9 29429 1 1  37 LYS HD2  H  18.500  -6.501 -16.738 1.00 . A A . 250 LYS HD2  1 1 
        9 29430 1 1  37 LYS HD3  H  18.326  -7.382 -15.234 1.00 . A A . 250 LYS HD3  1 1 
        9 29431 1 1  37 LYS HE2  H  18.537  -9.077 -17.702 1.00 . A A . 250 LYS HE2  1 1 
        9 29432 1 1  37 LYS HE3  H  19.924  -8.036 -17.387 1.00 . A A . 250 LYS HE3  1 1 
        9 29433 1 1  37 LYS HG2  H  16.212  -7.866 -15.624 1.00 . A A . 250 LYS HG2  1 1 
        9 29434 1 1  37 LYS HG3  H  16.522  -8.508 -17.234 1.00 . A A . 250 LYS HG3  1 1 
        9 29435 1 1  37 LYS HZ1  H  20.177  -8.968 -15.230 1.00 . A A . 250 LYS HZ1  1 1 
        9 29436 1 1  37 LYS HZ2  H  20.322 -10.081 -16.448 1.00 . A A . 250 LYS HZ2  1 1 
        9 29437 1 1  37 LYS HZ3  H  18.959 -10.079 -15.525 1.00 . A A . 250 LYS HZ3  1 1 
        9 29438 1 1  37 LYS N    N  17.365  -6.141 -19.257 1.00 . A A . 250 LYS N    1 1 
        9 29439 1 1  37 LYS NZ   N  19.657  -9.491 -15.947 1.00 . A A . 250 LYS NZ   1 1 
        9 29440 1 1  37 LYS O    O  13.853  -5.673 -19.483 1.00 . A A . 250 LYS O    1 1 
        9 29441 1 1  38 VAL C    C  15.236  -2.131 -20.712 1.00 . A A . 251 VAL C    1 1 
        9 29442 1 1  38 VAL CA   C  14.590  -2.900 -19.542 1.00 . A A . 251 VAL CA   1 1 
        9 29443 1 1  38 VAL CB   C  14.311  -2.015 -18.309 1.00 . A A . 251 VAL CB   1 1 
        9 29444 1 1  38 VAL CG1  C  13.206  -2.600 -17.426 1.00 . A A . 251 VAL CG1  1 1 
        9 29445 1 1  38 VAL CG2  C  15.532  -1.738 -17.422 1.00 . A A . 251 VAL CG2  1 1 
        9 29446 1 1  38 VAL H    H  16.372  -3.897 -18.958 1.00 . A A . 251 VAL H    1 1 
        9 29447 1 1  38 VAL HA   H  13.613  -3.241 -19.871 1.00 . A A . 251 VAL HA   1 1 
        9 29448 1 1  38 VAL HB   H  13.926  -1.072 -18.678 1.00 . A A . 251 VAL HB   1 1 
        9 29449 1 1  38 VAL HG11 H  13.494  -3.590 -17.072 1.00 . A A . 251 VAL HG11 1 1 
        9 29450 1 1  38 VAL HG12 H  13.037  -1.945 -16.571 1.00 . A A . 251 VAL HG12 1 1 
        9 29451 1 1  38 VAL HG13 H  12.282  -2.669 -17.999 1.00 . A A . 251 VAL HG13 1 1 
        9 29452 1 1  38 VAL HG21 H  15.259  -1.059 -16.615 1.00 . A A . 251 VAL HG21 1 1 
        9 29453 1 1  38 VAL HG22 H  15.903  -2.665 -16.984 1.00 . A A . 251 VAL HG22 1 1 
        9 29454 1 1  38 VAL HG23 H  16.322  -1.281 -18.013 1.00 . A A . 251 VAL HG23 1 1 
        9 29455 1 1  38 VAL N    N  15.402  -4.069 -19.212 1.00 . A A . 251 VAL N    1 1 
        9 29456 1 1  38 VAL O    O  15.916  -1.124 -20.507 1.00 . A A . 251 VAL O    1 1 
        9 29457 1 1  39 PRO C    C  15.084  -0.458 -23.374 1.00 . A A . 252 PRO C    1 1 
        9 29458 1 1  39 PRO CA   C  15.555  -1.909 -23.168 1.00 . A A . 252 PRO CA   1 1 
        9 29459 1 1  39 PRO CB   C  15.138  -2.816 -24.332 1.00 . A A . 252 PRO CB   1 1 
        9 29460 1 1  39 PRO CD   C  14.081  -3.619 -22.351 1.00 . A A . 252 PRO CD   1 1 
        9 29461 1 1  39 PRO CG   C  13.837  -3.452 -23.847 1.00 . A A . 252 PRO CG   1 1 
        9 29462 1 1  39 PRO HA   H  16.643  -1.905 -23.097 1.00 . A A . 252 PRO HA   1 1 
        9 29463 1 1  39 PRO HB2  H  14.991  -2.262 -25.260 1.00 . A A . 252 PRO HB2  1 1 
        9 29464 1 1  39 PRO HB3  H  15.889  -3.596 -24.470 1.00 . A A . 252 PRO HB3  1 1 
        9 29465 1 1  39 PRO HD2  H  13.131  -3.540 -21.828 1.00 . A A . 252 PRO HD2  1 1 
        9 29466 1 1  39 PRO HD3  H  14.549  -4.584 -22.150 1.00 . A A . 252 PRO HD3  1 1 
        9 29467 1 1  39 PRO HG2  H  13.007  -2.761 -24.003 1.00 . A A . 252 PRO HG2  1 1 
        9 29468 1 1  39 PRO HG3  H  13.638  -4.408 -24.331 1.00 . A A . 252 PRO HG3  1 1 
        9 29469 1 1  39 PRO N    N  14.983  -2.541 -21.971 1.00 . A A . 252 PRO N    1 1 
        9 29470 1 1  39 PRO O    O  15.655   0.283 -24.171 1.00 . A A . 252 PRO O    1 1 
        9 29471 1 1  40 LYS C    C  14.459   2.280 -21.671 1.00 . A A . 253 LYS C    1 1 
        9 29472 1 1  40 LYS CA   C  13.586   1.361 -22.547 1.00 . A A . 253 LYS CA   1 1 
        9 29473 1 1  40 LYS CB   C  12.104   1.366 -22.126 1.00 . A A . 253 LYS CB   1 1 
        9 29474 1 1  40 LYS CD   C  10.384   0.774 -20.317 1.00 . A A . 253 LYS CD   1 1 
        9 29475 1 1  40 LYS CE   C  10.065   2.017 -19.473 1.00 . A A . 253 LYS CE   1 1 
        9 29476 1 1  40 LYS CG   C  11.845   0.690 -20.770 1.00 . A A . 253 LYS CG   1 1 
        9 29477 1 1  40 LYS H    H  13.649  -0.710 -22.012 1.00 . A A . 253 LYS H    1 1 
        9 29478 1 1  40 LYS HA   H  13.637   1.784 -23.551 1.00 . A A . 253 LYS HA   1 1 
        9 29479 1 1  40 LYS HB2  H  11.754   2.397 -22.096 1.00 . A A . 253 LYS HB2  1 1 
        9 29480 1 1  40 LYS HB3  H  11.527   0.841 -22.890 1.00 . A A . 253 LYS HB3  1 1 
        9 29481 1 1  40 LYS HD2  H   9.729   0.722 -21.186 1.00 . A A . 253 LYS HD2  1 1 
        9 29482 1 1  40 LYS HD3  H  10.178  -0.102 -19.700 1.00 . A A . 253 LYS HD3  1 1 
        9 29483 1 1  40 LYS HE2  H   9.175   1.790 -18.881 1.00 . A A . 253 LYS HE2  1 1 
        9 29484 1 1  40 LYS HE3  H  10.890   2.196 -18.775 1.00 . A A . 253 LYS HE3  1 1 
        9 29485 1 1  40 LYS HG2  H  12.109  -0.367 -20.846 1.00 . A A . 253 LYS HG2  1 1 
        9 29486 1 1  40 LYS HG3  H  12.468   1.146 -20.011 1.00 . A A . 253 LYS HG3  1 1 
        9 29487 1 1  40 LYS HZ1  H  10.677   3.666 -20.573 1.00 . A A . 253 LYS HZ1  1 1 
        9 29488 1 1  40 LYS HZ2  H   9.267   3.901 -19.778 1.00 . A A . 253 LYS HZ2  1 1 
        9 29489 1 1  40 LYS HZ3  H   9.291   2.974 -21.136 1.00 . A A . 253 LYS HZ3  1 1 
        9 29490 1 1  40 LYS N    N  14.063  -0.023 -22.623 1.00 . A A . 253 LYS N    1 1 
        9 29491 1 1  40 LYS NZ   N   9.809   3.223 -20.299 1.00 . A A . 253 LYS NZ   1 1 
        9 29492 1 1  40 LYS O    O  14.221   3.486 -21.661 1.00 . A A . 253 LYS O    1 1 
        9 29493 1 1  41 LEU C    C  17.669   2.944 -20.983 1.00 . A A . 254 LEU C    1 1 
        9 29494 1 1  41 LEU CA   C  16.431   2.540 -20.155 1.00 . A A . 254 LEU CA   1 1 
        9 29495 1 1  41 LEU CB   C  16.792   1.765 -18.861 1.00 . A A . 254 LEU CB   1 1 
        9 29496 1 1  41 LEU CD1  C  15.957   3.160 -16.889 1.00 . A A . 254 LEU CD1  1 1 
        9 29497 1 1  41 LEU CD2  C  14.332   1.758 -18.092 1.00 . A A . 254 LEU CD2  1 1 
        9 29498 1 1  41 LEU CG   C  15.797   1.866 -17.684 1.00 . A A . 254 LEU CG   1 1 
        9 29499 1 1  41 LEU H    H  15.639   0.758 -21.030 1.00 . A A . 254 LEU H    1 1 
        9 29500 1 1  41 LEU HA   H  15.955   3.473 -19.854 1.00 . A A . 254 LEU HA   1 1 
        9 29501 1 1  41 LEU HB2  H  16.937   0.718 -19.116 1.00 . A A . 254 LEU HB2  1 1 
        9 29502 1 1  41 LEU HB3  H  17.749   2.116 -18.477 1.00 . A A . 254 LEU HB3  1 1 
        9 29503 1 1  41 LEU HD11 H  15.820   4.018 -17.544 1.00 . A A . 254 LEU HD11 1 1 
        9 29504 1 1  41 LEU HD12 H  16.948   3.191 -16.439 1.00 . A A . 254 LEU HD12 1 1 
        9 29505 1 1  41 LEU HD13 H  15.210   3.199 -16.095 1.00 . A A . 254 LEU HD13 1 1 
        9 29506 1 1  41 LEU HD21 H  13.989   2.690 -18.541 1.00 . A A . 254 LEU HD21 1 1 
        9 29507 1 1  41 LEU HD22 H  13.720   1.519 -17.223 1.00 . A A . 254 LEU HD22 1 1 
        9 29508 1 1  41 LEU HD23 H  14.243   0.963 -18.818 1.00 . A A . 254 LEU HD23 1 1 
        9 29509 1 1  41 LEU HG   H  16.020   1.047 -17.004 1.00 . A A . 254 LEU HG   1 1 
        9 29510 1 1  41 LEU N    N  15.485   1.762 -20.978 1.00 . A A . 254 LEU N    1 1 
        9 29511 1 1  41 LEU O    O  18.804   2.851 -20.524 1.00 . A A . 254 LEU O    1 1 
        9 29512 1 1  42 HIS C    C  18.357   5.553 -23.206 1.00 . A A . 255 HIS C    1 1 
        9 29513 1 1  42 HIS CA   C  18.470   4.029 -23.070 1.00 . A A . 255 HIS CA   1 1 
        9 29514 1 1  42 HIS CB   C  18.453   3.339 -24.441 1.00 . A A . 255 HIS CB   1 1 
        9 29515 1 1  42 HIS CD2  C  18.729   0.827 -24.923 1.00 . A A . 255 HIS CD2  1 1 
        9 29516 1 1  42 HIS CE1  C  20.791   0.550 -24.214 1.00 . A A . 255 HIS CE1  1 1 
        9 29517 1 1  42 HIS CG   C  19.184   2.023 -24.439 1.00 . A A . 255 HIS CG   1 1 
        9 29518 1 1  42 HIS H    H  16.484   3.412 -22.529 1.00 . A A . 255 HIS H    1 1 
        9 29519 1 1  42 HIS HA   H  19.450   3.854 -22.626 1.00 . A A . 255 HIS HA   1 1 
        9 29520 1 1  42 HIS HB2  H  17.423   3.194 -24.771 1.00 . A A . 255 HIS HB2  1 1 
        9 29521 1 1  42 HIS HB3  H  18.951   3.982 -25.168 1.00 . A A . 255 HIS HB3  1 1 
        9 29522 1 1  42 HIS HD1  H  21.091   2.546 -23.635 1.00 . A A . 255 HIS HD1  1 1 
        9 29523 1 1  42 HIS HD2  H  17.760   0.638 -25.358 1.00 . A A . 255 HIS HD2  1 1 
        9 29524 1 1  42 HIS HE1  H  21.749   0.106 -23.980 1.00 . A A . 255 HIS HE1  1 1 
        9 29525 1 1  42 HIS N    N  17.439   3.439 -22.205 1.00 . A A . 255 HIS N    1 1 
        9 29526 1 1  42 HIS ND1  N  20.475   1.835 -24.000 1.00 . A A . 255 HIS ND1  1 1 
        9 29527 1 1  42 HIS NE2  N  19.766  -0.100 -24.786 1.00 . A A . 255 HIS NE2  1 1 
        9 29528 1 1  42 HIS O    O  19.350   6.203 -23.515 1.00 . A A . 255 HIS O    1 1 
        9 29529 1 1  43 SER C    C  17.343   8.249 -21.563 1.00 . A A . 256 SER C    1 1 
        9 29530 1 1  43 SER CA   C  16.949   7.584 -22.896 1.00 . A A . 256 SER CA   1 1 
        9 29531 1 1  43 SER CB   C  15.470   7.865 -23.198 1.00 . A A . 256 SER CB   1 1 
        9 29532 1 1  43 SER H    H  16.398   5.541 -22.701 1.00 . A A . 256 SER H    1 1 
        9 29533 1 1  43 SER HA   H  17.548   8.048 -23.681 1.00 . A A . 256 SER HA   1 1 
        9 29534 1 1  43 SER HB2  H  14.864   7.542 -22.350 1.00 . A A . 256 SER HB2  1 1 
        9 29535 1 1  43 SER HB3  H  15.327   8.936 -23.345 1.00 . A A . 256 SER HB3  1 1 
        9 29536 1 1  43 SER HG   H  15.572   7.452 -25.109 1.00 . A A . 256 SER HG   1 1 
        9 29537 1 1  43 SER N    N  17.187   6.133 -22.909 1.00 . A A . 256 SER N    1 1 
        9 29538 1 1  43 SER O    O  17.001   9.404 -21.320 1.00 . A A . 256 SER O    1 1 
        9 29539 1 1  43 SER OG   O  15.038   7.171 -24.357 1.00 . A A . 256 SER OG   1 1 
        9 29540 1 1  44 ILE C    C  19.840   8.871 -19.708 1.00 . A A . 257 ILE C    1 1 
        9 29541 1 1  44 ILE CA   C  18.600   8.007 -19.418 1.00 . A A . 257 ILE CA   1 1 
        9 29542 1 1  44 ILE CB   C  18.927   6.841 -18.452 1.00 . A A . 257 ILE CB   1 1 
        9 29543 1 1  44 ILE CD1  C  20.575   5.680 -20.128 1.00 . A A . 257 ILE CD1  1 1 
        9 29544 1 1  44 ILE CG1  C  20.277   6.123 -18.689 1.00 . A A . 257 ILE CG1  1 1 
        9 29545 1 1  44 ILE CG2  C  17.782   5.819 -18.386 1.00 . A A . 257 ILE CG2  1 1 
        9 29546 1 1  44 ILE H    H  18.265   6.580 -20.964 1.00 . A A . 257 ILE H    1 1 
        9 29547 1 1  44 ILE HA   H  17.857   8.645 -18.937 1.00 . A A . 257 ILE HA   1 1 
        9 29548 1 1  44 ILE HB   H  18.990   7.281 -17.455 1.00 . A A . 257 ILE HB   1 1 
        9 29549 1 1  44 ILE HD11 H  20.776   6.537 -20.766 1.00 . A A . 257 ILE HD11 1 1 
        9 29550 1 1  44 ILE HD12 H  21.454   5.036 -20.135 1.00 . A A . 257 ILE HD12 1 1 
        9 29551 1 1  44 ILE HD13 H  19.730   5.138 -20.536 1.00 . A A . 257 ILE HD13 1 1 
        9 29552 1 1  44 ILE HG12 H  21.078   6.785 -18.368 1.00 . A A . 257 ILE HG12 1 1 
        9 29553 1 1  44 ILE HG13 H  20.322   5.245 -18.044 1.00 . A A . 257 ILE HG13 1 1 
        9 29554 1 1  44 ILE HG21 H  16.832   6.333 -18.236 1.00 . A A . 257 ILE HG21 1 1 
        9 29555 1 1  44 ILE HG22 H  17.732   5.235 -19.303 1.00 . A A . 257 ILE HG22 1 1 
        9 29556 1 1  44 ILE HG23 H  17.957   5.141 -17.551 1.00 . A A . 257 ILE HG23 1 1 
        9 29557 1 1  44 ILE N    N  18.006   7.506 -20.666 1.00 . A A . 257 ILE N    1 1 
        9 29558 1 1  44 ILE O    O  20.227   9.021 -20.863 1.00 . A A . 257 ILE O    1 1 
        9 29559 1 1  45 ARG C    C  21.529  11.516 -19.684 1.00 . A A . 258 ARG C    1 1 
        9 29560 1 1  45 ARG CA   C  21.710  10.265 -18.794 1.00 . A A . 258 ARG CA   1 1 
        9 29561 1 1  45 ARG CB   C  22.898   9.374 -19.242 1.00 . A A . 258 ARG CB   1 1 
        9 29562 1 1  45 ARG CD   C  24.071   7.212 -18.507 1.00 . A A . 258 ARG CD   1 1 
        9 29563 1 1  45 ARG CG   C  23.540   8.590 -18.082 1.00 . A A . 258 ARG CG   1 1 
        9 29564 1 1  45 ARG CZ   C  25.498   6.239 -20.321 1.00 . A A . 258 ARG CZ   1 1 
        9 29565 1 1  45 ARG H    H  20.120   9.257 -17.745 1.00 . A A . 258 ARG H    1 1 
        9 29566 1 1  45 ARG HA   H  21.958  10.666 -17.811 1.00 . A A . 258 ARG HA   1 1 
        9 29567 1 1  45 ARG HB2  H  22.562   8.673 -20.008 1.00 . A A . 258 ARG HB2  1 1 
        9 29568 1 1  45 ARG HB3  H  23.673   9.990 -19.697 1.00 . A A . 258 ARG HB3  1 1 
        9 29569 1 1  45 ARG HD2  H  24.541   6.743 -17.641 1.00 . A A . 258 ARG HD2  1 1 
        9 29570 1 1  45 ARG HD3  H  23.224   6.598 -18.811 1.00 . A A . 258 ARG HD3  1 1 
        9 29571 1 1  45 ARG HE   H  25.352   8.187 -19.903 1.00 . A A . 258 ARG HE   1 1 
        9 29572 1 1  45 ARG HG2  H  24.357   9.183 -17.666 1.00 . A A . 258 ARG HG2  1 1 
        9 29573 1 1  45 ARG HG3  H  22.805   8.433 -17.292 1.00 . A A . 258 ARG HG3  1 1 
        9 29574 1 1  45 ARG HH11 H  24.432   4.884 -19.333 1.00 . A A . 258 ARG HH11 1 1 
        9 29575 1 1  45 ARG HH12 H  25.469   4.236 -20.589 1.00 . A A . 258 ARG HH12 1 1 
        9 29576 1 1  45 ARG HH21 H  26.677   7.329 -21.539 1.00 . A A . 258 ARG HH21 1 1 
        9 29577 1 1  45 ARG HH22 H  26.679   5.621 -21.836 1.00 . A A . 258 ARG HH22 1 1 
        9 29578 1 1  45 ARG N    N  20.489   9.431 -18.669 1.00 . A A . 258 ARG N    1 1 
        9 29579 1 1  45 ARG NE   N  25.043   7.272 -19.619 1.00 . A A . 258 ARG NE   1 1 
        9 29580 1 1  45 ARG NH1  N  25.111   5.011 -20.061 1.00 . A A . 258 ARG NH1  1 1 
        9 29581 1 1  45 ARG NH2  N  26.358   6.407 -21.297 1.00 . A A . 258 ARG NH2  1 1 
        9 29582 1 1  45 ARG O    O  22.482  12.254 -19.935 1.00 . A A . 258 ARG O    1 1 
        9 29583 1 1  46 ASP C    C  19.975  14.230 -20.130 1.00 . A A . 259 ASP C    1 1 
        9 29584 1 1  46 ASP CA   C  19.880  12.924 -20.931 1.00 . A A . 259 ASP CA   1 1 
        9 29585 1 1  46 ASP CB   C  18.471  12.655 -21.509 1.00 . A A . 259 ASP CB   1 1 
        9 29586 1 1  46 ASP CG   C  18.502  12.266 -22.995 1.00 . A A . 259 ASP CG   1 1 
        9 29587 1 1  46 ASP H    H  19.591  11.107 -19.906 1.00 . A A . 259 ASP H    1 1 
        9 29588 1 1  46 ASP HA   H  20.576  13.003 -21.767 1.00 . A A . 259 ASP HA   1 1 
        9 29589 1 1  46 ASP HB2  H  17.967  11.879 -20.931 1.00 . A A . 259 ASP HB2  1 1 
        9 29590 1 1  46 ASP HB3  H  17.858  13.553 -21.425 1.00 . A A . 259 ASP HB3  1 1 
        9 29591 1 1  46 ASP N    N  20.295  11.797 -20.108 1.00 . A A . 259 ASP N    1 1 
        9 29592 1 1  46 ASP O    O  18.977  14.779 -19.664 1.00 . A A . 259 ASP O    1 1 
        9 29593 1 1  46 ASP OD1  O  19.374  11.462 -23.395 1.00 . A A . 259 ASP OD1  1 1 
        9 29594 1 1  46 ASP OD2  O  17.678  12.839 -23.741 1.00 . A A . 259 ASP OD2  1 1 
        9 29595 1 1  47 ARG C    C  20.561  17.191 -19.710 1.00 . A A . 260 ARG C    1 1 
        9 29596 1 1  47 ARG CA   C  21.496  16.038 -19.322 1.00 . A A . 260 ARG CA   1 1 
        9 29597 1 1  47 ARG CB   C  22.977  16.408 -19.539 1.00 . A A . 260 ARG CB   1 1 
        9 29598 1 1  47 ARG CD   C  23.130  18.485 -21.030 1.00 . A A . 260 ARG CD   1 1 
        9 29599 1 1  47 ARG CG   C  23.328  16.962 -20.938 1.00 . A A . 260 ARG CG   1 1 
        9 29600 1 1  47 ARG CZ   C  23.518  20.317 -22.664 1.00 . A A . 260 ARG CZ   1 1 
        9 29601 1 1  47 ARG H    H  21.957  14.150 -20.280 1.00 . A A . 260 ARG H    1 1 
        9 29602 1 1  47 ARG HA   H  21.345  15.870 -18.253 1.00 . A A . 260 ARG HA   1 1 
        9 29603 1 1  47 ARG HB2  H  23.268  17.142 -18.785 1.00 . A A . 260 ARG HB2  1 1 
        9 29604 1 1  47 ARG HB3  H  23.580  15.516 -19.362 1.00 . A A . 260 ARG HB3  1 1 
        9 29605 1 1  47 ARG HD2  H  22.075  18.733 -20.939 1.00 . A A . 260 ARG HD2  1 1 
        9 29606 1 1  47 ARG HD3  H  23.664  18.959 -20.205 1.00 . A A . 260 ARG HD3  1 1 
        9 29607 1 1  47 ARG HE   H  24.069  18.420 -22.949 1.00 . A A . 260 ARG HE   1 1 
        9 29608 1 1  47 ARG HG2  H  24.378  16.747 -21.135 1.00 . A A . 260 ARG HG2  1 1 
        9 29609 1 1  47 ARG HG3  H  22.732  16.460 -21.702 1.00 . A A . 260 ARG HG3  1 1 
        9 29610 1 1  47 ARG HH11 H  22.530  20.896 -21.029 1.00 . A A . 260 ARG HH11 1 1 
        9 29611 1 1  47 ARG HH12 H  22.829  22.164 -22.181 1.00 . A A . 260 ARG HH12 1 1 
        9 29612 1 1  47 ARG HH21 H  24.462  20.064 -24.432 1.00 . A A . 260 ARG HH21 1 1 
        9 29613 1 1  47 ARG HH22 H  23.918  21.673 -24.094 1.00 . A A . 260 ARG HH22 1 1 
        9 29614 1 1  47 ARG N    N  21.196  14.771 -20.012 1.00 . A A . 260 ARG N    1 1 
        9 29615 1 1  47 ARG NE   N  23.618  19.044 -22.300 1.00 . A A . 260 ARG NE   1 1 
        9 29616 1 1  47 ARG NH1  N  22.925  21.207 -21.898 1.00 . A A . 260 ARG NH1  1 1 
        9 29617 1 1  47 ARG NH2  N  24.013  20.717 -23.811 1.00 . A A . 260 ARG NH2  1 1 
        9 29618 1 1  47 ARG O    O  20.365  18.112 -18.926 1.00 . A A . 260 ARG O    1 1 
        9 29619 1 1  48 ASN C    C  17.733  18.122 -20.647 1.00 . A A . 261 ASN C    1 1 
        9 29620 1 1  48 ASN CA   C  19.020  18.039 -21.493 1.00 . A A . 261 ASN CA   1 1 
        9 29621 1 1  48 ASN CB   C  18.733  17.540 -22.922 1.00 . A A . 261 ASN CB   1 1 
        9 29622 1 1  48 ASN CG   C  17.757  18.427 -23.673 1.00 . A A . 261 ASN CG   1 1 
        9 29623 1 1  48 ASN H    H  20.250  16.309 -21.459 1.00 . A A . 261 ASN H    1 1 
        9 29624 1 1  48 ASN HA   H  19.445  19.043 -21.546 1.00 . A A . 261 ASN HA   1 1 
        9 29625 1 1  48 ASN HB2  H  19.663  17.523 -23.491 1.00 . A A . 261 ASN HB2  1 1 
        9 29626 1 1  48 ASN HB3  H  18.336  16.525 -22.891 1.00 . A A . 261 ASN HB3  1 1 
        9 29627 1 1  48 ASN HD21 H  16.135  17.471 -22.923 1.00 . A A . 261 ASN HD21 1 1 
        9 29628 1 1  48 ASN HD22 H  15.868  18.848 -23.999 1.00 . A A . 261 ASN HD22 1 1 
        9 29629 1 1  48 ASN N    N  20.013  17.132 -20.930 1.00 . A A . 261 ASN N    1 1 
        9 29630 1 1  48 ASN ND2  N  16.470  18.172 -23.559 1.00 . A A . 261 ASN ND2  1 1 
        9 29631 1 1  48 ASN O    O  17.066  19.153 -20.662 1.00 . A A . 261 ASN O    1 1 
        9 29632 1 1  48 ASN OD1  O  18.146  19.336 -24.386 1.00 . A A . 261 ASN OD1  1 1 
        9 29633 1 1  49 GLY C    C  15.845  15.598 -18.613 1.00 . A A . 262 GLY C    1 1 
        9 29634 1 1  49 GLY CA   C  16.187  17.009 -19.081 1.00 . A A . 262 GLY CA   1 1 
        9 29635 1 1  49 GLY H    H  17.976  16.229 -19.944 1.00 . A A . 262 GLY H    1 1 
        9 29636 1 1  49 GLY HA2  H  16.349  17.645 -18.211 1.00 . A A . 262 GLY HA2  1 1 
        9 29637 1 1  49 GLY HA3  H  15.335  17.398 -19.640 1.00 . A A . 262 GLY HA3  1 1 
        9 29638 1 1  49 GLY N    N  17.376  17.053 -19.925 1.00 . A A . 262 GLY N    1 1 
        9 29639 1 1  49 GLY O    O  14.983  14.950 -19.198 1.00 . A A . 262 GLY O    1 1 
        9 29640 1 1  50 THR C    C  15.317  14.039 -15.658 1.00 . A A . 263 THR C    1 1 
        9 29641 1 1  50 THR CA   C  16.212  13.856 -16.877 1.00 . A A . 263 THR CA   1 1 
        9 29642 1 1  50 THR CB   C  17.512  13.160 -16.446 1.00 . A A . 263 THR CB   1 1 
        9 29643 1 1  50 THR CG2  C  18.122  12.376 -17.608 1.00 . A A . 263 THR CG2  1 1 
        9 29644 1 1  50 THR H    H  17.206  15.704 -17.107 1.00 . A A . 263 THR H    1 1 
        9 29645 1 1  50 THR HA   H  15.695  13.203 -17.582 1.00 . A A . 263 THR HA   1 1 
        9 29646 1 1  50 THR HB   H  17.296  12.446 -15.649 1.00 . A A . 263 THR HB   1 1 
        9 29647 1 1  50 THR HG1  H  18.249  14.276 -15.035 1.00 . A A . 263 THR HG1  1 1 
        9 29648 1 1  50 THR HG21 H  17.700  11.372 -17.635 1.00 . A A . 263 THR HG21 1 1 
        9 29649 1 1  50 THR HG22 H  19.202  12.315 -17.488 1.00 . A A . 263 THR HG22 1 1 
        9 29650 1 1  50 THR HG23 H  17.890  12.868 -18.550 1.00 . A A . 263 THR HG23 1 1 
        9 29651 1 1  50 THR N    N  16.485  15.142 -17.533 1.00 . A A . 263 THR N    1 1 
        9 29652 1 1  50 THR O    O  15.509  14.943 -14.845 1.00 . A A . 263 THR O    1 1 
        9 29653 1 1  50 THR OG1  O  18.446  14.101 -15.960 1.00 . A A . 263 THR OG1  1 1 
        9 29654 1 1  51 HIS C    C  12.829  11.696 -14.240 1.00 . A A . 264 HIS C    1 1 
        9 29655 1 1  51 HIS CA   C  13.378  13.106 -14.439 1.00 . A A . 264 HIS CA   1 1 
        9 29656 1 1  51 HIS CB   C  12.245  14.128 -14.658 1.00 . A A . 264 HIS CB   1 1 
        9 29657 1 1  51 HIS CD2  C  10.929  13.590 -16.814 1.00 . A A . 264 HIS CD2  1 1 
        9 29658 1 1  51 HIS CE1  C  11.836  15.071 -18.164 1.00 . A A . 264 HIS CE1  1 1 
        9 29659 1 1  51 HIS CG   C  11.837  14.324 -16.099 1.00 . A A . 264 HIS CG   1 1 
        9 29660 1 1  51 HIS H    H  14.273  12.439 -16.254 1.00 . A A . 264 HIS H    1 1 
        9 29661 1 1  51 HIS HA   H  13.894  13.370 -13.513 1.00 . A A . 264 HIS HA   1 1 
        9 29662 1 1  51 HIS HB2  H  11.372  13.841 -14.069 1.00 . A A . 264 HIS HB2  1 1 
        9 29663 1 1  51 HIS HB3  H  12.587  15.091 -14.278 1.00 . A A . 264 HIS HB3  1 1 
        9 29664 1 1  51 HIS HD1  H  13.103  15.930 -16.734 1.00 . A A . 264 HIS HD1  1 1 
        9 29665 1 1  51 HIS HD2  H  10.326  12.771 -16.452 1.00 . A A . 264 HIS HD2  1 1 
        9 29666 1 1  51 HIS HE1  H  12.087  15.644 -19.046 1.00 . A A . 264 HIS HE1  1 1 
        9 29667 1 1  51 HIS N    N  14.339  13.143 -15.537 1.00 . A A . 264 HIS N    1 1 
        9 29668 1 1  51 HIS ND1  N  12.388  15.253 -16.953 1.00 . A A . 264 HIS ND1  1 1 
        9 29669 1 1  51 HIS NE2  N  10.949  14.066 -18.127 1.00 . A A . 264 HIS NE2  1 1 
        9 29670 1 1  51 HIS O    O  12.814  11.241 -13.106 1.00 . A A . 264 HIS O    1 1 
        9 29671 1 1  52 LEU C    C  10.650   9.486 -14.236 1.00 . A A . 265 LEU C    1 1 
        9 29672 1 1  52 LEU CA   C  11.801   9.653 -15.249 1.00 . A A . 265 LEU CA   1 1 
        9 29673 1 1  52 LEU CB   C  12.933   8.615 -15.049 1.00 . A A . 265 LEU CB   1 1 
        9 29674 1 1  52 LEU CD1  C  14.047   8.867 -17.321 1.00 . A A . 265 LEU CD1  1 1 
        9 29675 1 1  52 LEU CD2  C  14.278   6.749 -16.017 1.00 . A A . 265 LEU CD2  1 1 
        9 29676 1 1  52 LEU CG   C  13.343   7.912 -16.351 1.00 . A A . 265 LEU CG   1 1 
        9 29677 1 1  52 LEU H    H  12.402  11.470 -16.202 1.00 . A A . 265 LEU H    1 1 
        9 29678 1 1  52 LEU HA   H  11.334   9.457 -16.214 1.00 . A A . 265 LEU HA   1 1 
        9 29679 1 1  52 LEU HB2  H  13.805   9.085 -14.593 1.00 . A A . 265 LEU HB2  1 1 
        9 29680 1 1  52 LEU HB3  H  12.604   7.841 -14.356 1.00 . A A . 265 LEU HB3  1 1 
        9 29681 1 1  52 LEU HD11 H  14.977   9.225 -16.880 1.00 . A A . 265 LEU HD11 1 1 
        9 29682 1 1  52 LEU HD12 H  13.404   9.713 -17.551 1.00 . A A . 265 LEU HD12 1 1 
        9 29683 1 1  52 LEU HD13 H  14.267   8.342 -18.251 1.00 . A A . 265 LEU HD13 1 1 
        9 29684 1 1  52 LEU HD21 H  14.661   6.304 -16.933 1.00 . A A . 265 LEU HD21 1 1 
        9 29685 1 1  52 LEU HD22 H  13.727   5.990 -15.461 1.00 . A A . 265 LEU HD22 1 1 
        9 29686 1 1  52 LEU HD23 H  15.110   7.101 -15.406 1.00 . A A . 265 LEU HD23 1 1 
        9 29687 1 1  52 LEU HG   H  12.453   7.509 -16.839 1.00 . A A . 265 LEU HG   1 1 
        9 29688 1 1  52 LEU N    N  12.377  11.011 -15.304 1.00 . A A . 265 LEU N    1 1 
        9 29689 1 1  52 LEU O    O  10.323   8.368 -13.844 1.00 . A A . 265 LEU O    1 1 
        9 29690 1 1  53 ASP C    C   9.679  10.608 -11.357 1.00 . A A . 266 ASP C    1 1 
        9 29691 1 1  53 ASP CA   C   9.049  10.709 -12.766 1.00 . A A . 266 ASP CA   1 1 
        9 29692 1 1  53 ASP CB   C   7.858   9.749 -13.007 1.00 . A A . 266 ASP CB   1 1 
        9 29693 1 1  53 ASP CG   C   6.546  10.285 -12.446 1.00 . A A . 266 ASP CG   1 1 
        9 29694 1 1  53 ASP H    H  10.328  11.452 -14.285 1.00 . A A . 266 ASP H    1 1 
        9 29695 1 1  53 ASP HA   H   8.665  11.727 -12.842 1.00 . A A . 266 ASP HA   1 1 
        9 29696 1 1  53 ASP HB2  H   7.718   9.612 -14.080 1.00 . A A . 266 ASP HB2  1 1 
        9 29697 1 1  53 ASP HB3  H   8.069   8.773 -12.566 1.00 . A A . 266 ASP HB3  1 1 
        9 29698 1 1  53 ASP N    N  10.022  10.601 -13.848 1.00 . A A . 266 ASP N    1 1 
        9 29699 1 1  53 ASP O    O   9.114  10.002 -10.458 1.00 . A A . 266 ASP O    1 1 
        9 29700 1 1  53 ASP OD1  O   6.560  11.420 -11.921 1.00 . A A . 266 ASP OD1  1 1 
        9 29701 1 1  53 ASP OD2  O   5.494   9.638 -12.642 1.00 . A A . 266 ASP OD2  1 1 
        9 29702 1 1  54 ALA C    C  10.859  12.332  -8.924 1.00 . A A . 267 ALA C    1 1 
        9 29703 1 1  54 ALA CA   C  11.512  11.261  -9.823 1.00 . A A . 267 ALA CA   1 1 
        9 29704 1 1  54 ALA CB   C  13.024  11.485 -10.016 1.00 . A A . 267 ALA CB   1 1 
        9 29705 1 1  54 ALA H    H  11.408  11.488 -11.942 1.00 . A A . 267 ALA H    1 1 
        9 29706 1 1  54 ALA HA   H  11.383  10.298  -9.327 1.00 . A A . 267 ALA HA   1 1 
        9 29707 1 1  54 ALA HB1  H  13.525  11.502  -9.048 1.00 . A A . 267 ALA HB1  1 1 
        9 29708 1 1  54 ALA HB2  H  13.442  10.669 -10.607 1.00 . A A . 267 ALA HB2  1 1 
        9 29709 1 1  54 ALA HB3  H  13.217  12.422 -10.541 1.00 . A A . 267 ALA HB3  1 1 
        9 29710 1 1  54 ALA N    N  10.865  11.192 -11.137 1.00 . A A . 267 ALA N    1 1 
        9 29711 1 1  54 ALA O    O  10.008  12.030  -8.087 1.00 . A A . 267 ALA O    1 1 
        9 29712 1 1  55 GLY C    C   9.295  15.066  -8.405 1.00 . A A . 268 GLY C    1 1 
        9 29713 1 1  55 GLY CA   C  10.781  14.718  -8.259 1.00 . A A . 268 GLY CA   1 1 
        9 29714 1 1  55 GLY H    H  11.928  13.787  -9.814 1.00 . A A . 268 GLY H    1 1 
        9 29715 1 1  55 GLY HA2  H  10.972  14.459  -7.220 1.00 . A A . 268 GLY HA2  1 1 
        9 29716 1 1  55 GLY HA3  H  11.360  15.611  -8.495 1.00 . A A . 268 GLY HA3  1 1 
        9 29717 1 1  55 GLY N    N  11.230  13.609  -9.110 1.00 . A A . 268 GLY N    1 1 
        9 29718 1 1  55 GLY O    O   8.720  15.703  -7.529 1.00 . A A . 268 GLY O    1 1 
        9 29719 1 1  56 ALA C    C   6.369  14.003  -8.703 1.00 . A A . 269 ALA C    1 1 
        9 29720 1 1  56 ALA CA   C   7.230  14.770  -9.734 1.00 . A A . 269 ALA CA   1 1 
        9 29721 1 1  56 ALA CB   C   6.972  14.313 -11.170 1.00 . A A . 269 ALA CB   1 1 
        9 29722 1 1  56 ALA H    H   9.200  14.089 -10.154 1.00 . A A . 269 ALA H    1 1 
        9 29723 1 1  56 ALA HA   H   6.963  15.825  -9.664 1.00 . A A . 269 ALA HA   1 1 
        9 29724 1 1  56 ALA HB1  H   7.791  13.702 -11.555 1.00 . A A . 269 ALA HB1  1 1 
        9 29725 1 1  56 ALA HB2  H   6.082  13.701 -11.175 1.00 . A A . 269 ALA HB2  1 1 
        9 29726 1 1  56 ALA HB3  H   6.824  15.172 -11.823 1.00 . A A . 269 ALA HB3  1 1 
        9 29727 1 1  56 ALA N    N   8.661  14.625  -9.491 1.00 . A A . 269 ALA N    1 1 
        9 29728 1 1  56 ALA O    O   5.336  14.502  -8.242 1.00 . A A . 269 ALA O    1 1 
        9 29729 1 1  57 LEU C    C   6.496  12.743  -5.841 1.00 . A A . 270 LEU C    1 1 
        9 29730 1 1  57 LEU CA   C   6.184  12.071  -7.190 1.00 . A A . 270 LEU CA   1 1 
        9 29731 1 1  57 LEU CB   C   6.665  10.608  -7.198 1.00 . A A . 270 LEU CB   1 1 
        9 29732 1 1  57 LEU CD1  C   7.260   8.537  -8.478 1.00 . A A . 270 LEU CD1  1 1 
        9 29733 1 1  57 LEU CD2  C   5.144   9.743  -9.069 1.00 . A A . 270 LEU CD2  1 1 
        9 29734 1 1  57 LEU CG   C   6.577   9.905  -8.566 1.00 . A A . 270 LEU CG   1 1 
        9 29735 1 1  57 LEU H    H   7.653  12.429  -8.703 1.00 . A A . 270 LEU H    1 1 
        9 29736 1 1  57 LEU HA   H   5.102  12.081  -7.328 1.00 . A A . 270 LEU HA   1 1 
        9 29737 1 1  57 LEU HB2  H   7.704  10.586  -6.870 1.00 . A A . 270 LEU HB2  1 1 
        9 29738 1 1  57 LEU HB3  H   6.073  10.045  -6.476 1.00 . A A . 270 LEU HB3  1 1 
        9 29739 1 1  57 LEU HD11 H   8.322   8.681  -8.274 1.00 . A A . 270 LEU HD11 1 1 
        9 29740 1 1  57 LEU HD12 H   7.172   8.021  -9.435 1.00 . A A . 270 LEU HD12 1 1 
        9 29741 1 1  57 LEU HD13 H   6.814   7.933  -7.690 1.00 . A A . 270 LEU HD13 1 1 
        9 29742 1 1  57 LEU HD21 H   4.540   9.214  -8.336 1.00 . A A . 270 LEU HD21 1 1 
        9 29743 1 1  57 LEU HD22 H   5.161   9.193 -10.011 1.00 . A A . 270 LEU HD22 1 1 
        9 29744 1 1  57 LEU HD23 H   4.714  10.723  -9.271 1.00 . A A . 270 LEU HD23 1 1 
        9 29745 1 1  57 LEU HG   H   7.103  10.504  -9.300 1.00 . A A . 270 LEU HG   1 1 
        9 29746 1 1  57 LEU N    N   6.812  12.812  -8.286 1.00 . A A . 270 LEU N    1 1 
        9 29747 1 1  57 LEU O    O   5.636  12.802  -4.962 1.00 . A A . 270 LEU O    1 1 
        9 29748 1 1  58 THR C    C   7.303  15.267  -4.245 1.00 . A A . 271 THR C    1 1 
        9 29749 1 1  58 THR CA   C   8.154  14.036  -4.519 1.00 . A A . 271 THR CA   1 1 
        9 29750 1 1  58 THR CB   C   9.638  14.427  -4.606 1.00 . A A . 271 THR CB   1 1 
        9 29751 1 1  58 THR CG2  C  10.118  15.171  -3.357 1.00 . A A . 271 THR CG2  1 1 
        9 29752 1 1  58 THR H    H   8.364  13.183  -6.464 1.00 . A A . 271 THR H    1 1 
        9 29753 1 1  58 THR HA   H   8.031  13.370  -3.671 1.00 . A A . 271 THR HA   1 1 
        9 29754 1 1  58 THR HB   H   9.799  15.079  -5.458 1.00 . A A . 271 THR HB   1 1 
        9 29755 1 1  58 THR HG1  H  11.342  13.533  -4.780 1.00 . A A . 271 THR HG1  1 1 
        9 29756 1 1  58 THR HG21 H   9.454  14.966  -2.520 1.00 . A A . 271 THR HG21 1 1 
        9 29757 1 1  58 THR HG22 H  10.095  16.245  -3.543 1.00 . A A . 271 THR HG22 1 1 
        9 29758 1 1  58 THR HG23 H  11.132  14.880  -3.087 1.00 . A A . 271 THR HG23 1 1 
        9 29759 1 1  58 THR N    N   7.705  13.307  -5.707 1.00 . A A . 271 THR N    1 1 
        9 29760 1 1  58 THR O    O   6.661  15.328  -3.200 1.00 . A A . 271 THR O    1 1 
        9 29761 1 1  58 THR OG1  O  10.420  13.271  -4.790 1.00 . A A . 271 THR OG1  1 1 
        9 29762 1 1  59 THR C    C   5.050  17.238  -4.632 1.00 . A A . 272 THR C    1 1 
        9 29763 1 1  59 THR CA   C   6.512  17.488  -5.002 1.00 . A A . 272 THR CA   1 1 
        9 29764 1 1  59 THR CB   C   6.597  18.372  -6.258 1.00 . A A . 272 THR CB   1 1 
        9 29765 1 1  59 THR CG2  C   5.867  17.795  -7.474 1.00 . A A . 272 THR CG2  1 1 
        9 29766 1 1  59 THR H    H   7.806  16.098  -6.026 1.00 . A A . 272 THR H    1 1 
        9 29767 1 1  59 THR HA   H   6.973  18.044  -4.185 1.00 . A A . 272 THR HA   1 1 
        9 29768 1 1  59 THR HB   H   7.648  18.501  -6.518 1.00 . A A . 272 THR HB   1 1 
        9 29769 1 1  59 THR HG1  H   5.201  19.520  -5.531 1.00 . A A . 272 THR HG1  1 1 
        9 29770 1 1  59 THR HG21 H   6.071  18.415  -8.345 1.00 . A A . 272 THR HG21 1 1 
        9 29771 1 1  59 THR HG22 H   4.789  17.772  -7.308 1.00 . A A . 272 THR HG22 1 1 
        9 29772 1 1  59 THR HG23 H   6.224  16.789  -7.668 1.00 . A A . 272 THR HG23 1 1 
        9 29773 1 1  59 THR N    N   7.263  16.233  -5.174 1.00 . A A . 272 THR N    1 1 
        9 29774 1 1  59 THR O    O   4.469  18.021  -3.886 1.00 . A A . 272 THR O    1 1 
        9 29775 1 1  59 THR OG1  O   6.038  19.638  -5.995 1.00 . A A . 272 THR OG1  1 1 
        9 29776 1 1  60 THR C    C   3.000  15.360  -3.326 1.00 . A A . 273 THR C    1 1 
        9 29777 1 1  60 THR CA   C   3.125  15.690  -4.811 1.00 . A A . 273 THR CA   1 1 
        9 29778 1 1  60 THR CB   C   2.748  14.453  -5.639 1.00 . A A . 273 THR CB   1 1 
        9 29779 1 1  60 THR CG2  C   1.270  14.111  -5.433 1.00 . A A . 273 THR CG2  1 1 
        9 29780 1 1  60 THR H    H   5.043  15.562  -5.735 1.00 . A A . 273 THR H    1 1 
        9 29781 1 1  60 THR HA   H   2.422  16.491  -5.043 1.00 . A A . 273 THR HA   1 1 
        9 29782 1 1  60 THR HB   H   3.347  13.602  -5.324 1.00 . A A . 273 THR HB   1 1 
        9 29783 1 1  60 THR HG1  H   3.872  14.537  -7.298 1.00 . A A . 273 THR HG1  1 1 
        9 29784 1 1  60 THR HG21 H   0.675  14.641  -6.176 1.00 . A A . 273 THR HG21 1 1 
        9 29785 1 1  60 THR HG22 H   0.902  14.394  -4.450 1.00 . A A . 273 THR HG22 1 1 
        9 29786 1 1  60 THR HG23 H   1.132  13.037  -5.534 1.00 . A A . 273 THR HG23 1 1 
        9 29787 1 1  60 THR N    N   4.477  16.136  -5.130 1.00 . A A . 273 THR N    1 1 
        9 29788 1 1  60 THR O    O   2.085  15.837  -2.668 1.00 . A A . 273 THR O    1 1 
        9 29789 1 1  60 THR OG1  O   2.945  14.679  -7.023 1.00 . A A . 273 THR OG1  1 1 
        9 29790 1 1  61 PHE C    C   4.290  15.381  -0.473 1.00 . A A . 274 PHE C    1 1 
        9 29791 1 1  61 PHE CA   C   3.860  14.190  -1.360 1.00 . A A . 274 PHE CA   1 1 
        9 29792 1 1  61 PHE CB   C   4.649  12.889  -1.132 1.00 . A A . 274 PHE CB   1 1 
        9 29793 1 1  61 PHE CD1  C   2.942  11.408  -2.313 1.00 . A A . 274 PHE CD1  1 1 
        9 29794 1 1  61 PHE CD2  C   3.894  10.649  -0.207 1.00 . A A . 274 PHE CD2  1 1 
        9 29795 1 1  61 PHE CE1  C   2.122  10.268  -2.353 1.00 . A A . 274 PHE CE1  1 1 
        9 29796 1 1  61 PHE CE2  C   3.070   9.511  -0.242 1.00 . A A . 274 PHE CE2  1 1 
        9 29797 1 1  61 PHE CG   C   3.817  11.619  -1.228 1.00 . A A . 274 PHE CG   1 1 
        9 29798 1 1  61 PHE CZ   C   2.174   9.330  -1.310 1.00 . A A . 274 PHE CZ   1 1 
        9 29799 1 1  61 PHE H    H   4.673  14.202  -3.345 1.00 . A A . 274 PHE H    1 1 
        9 29800 1 1  61 PHE HA   H   2.829  13.974  -1.086 1.00 . A A . 274 PHE HA   1 1 
        9 29801 1 1  61 PHE HB2  H   5.466  12.826  -1.847 1.00 . A A . 274 PHE HB2  1 1 
        9 29802 1 1  61 PHE HB3  H   5.078  12.917  -0.134 1.00 . A A . 274 PHE HB3  1 1 
        9 29803 1 1  61 PHE HD1  H   2.880  12.124  -3.117 1.00 . A A . 274 PHE HD1  1 1 
        9 29804 1 1  61 PHE HD2  H   4.574  10.782   0.620 1.00 . A A . 274 PHE HD2  1 1 
        9 29805 1 1  61 PHE HE1  H   1.441  10.119  -3.178 1.00 . A A . 274 PHE HE1  1 1 
        9 29806 1 1  61 PHE HE2  H   3.116   8.785   0.558 1.00 . A A . 274 PHE HE2  1 1 
        9 29807 1 1  61 PHE HZ   H   1.522   8.469  -1.339 1.00 . A A . 274 PHE HZ   1 1 
        9 29808 1 1  61 PHE N    N   3.895  14.532  -2.781 1.00 . A A . 274 PHE N    1 1 
        9 29809 1 1  61 PHE O    O   3.718  15.557   0.603 1.00 . A A . 274 PHE O    1 1 
        9 29810 1 1  62 GLU C    C   4.505  18.363   0.203 1.00 . A A . 275 GLU C    1 1 
        9 29811 1 1  62 GLU CA   C   5.669  17.440  -0.200 1.00 . A A . 275 GLU CA   1 1 
        9 29812 1 1  62 GLU CB   C   6.728  18.241  -1.001 1.00 . A A . 275 GLU CB   1 1 
        9 29813 1 1  62 GLU CD   C   9.287  18.621  -1.381 1.00 . A A . 275 GLU CD   1 1 
        9 29814 1 1  62 GLU CG   C   8.161  17.688  -0.884 1.00 . A A . 275 GLU CG   1 1 
        9 29815 1 1  62 GLU H    H   5.641  16.032  -1.834 1.00 . A A . 275 GLU H    1 1 
        9 29816 1 1  62 GLU HA   H   6.124  17.098   0.733 1.00 . A A . 275 GLU HA   1 1 
        9 29817 1 1  62 GLU HB2  H   6.439  18.271  -2.048 1.00 . A A . 275 GLU HB2  1 1 
        9 29818 1 1  62 GLU HB3  H   6.738  19.264  -0.625 1.00 . A A . 275 GLU HB3  1 1 
        9 29819 1 1  62 GLU HG2  H   8.344  17.439   0.165 1.00 . A A . 275 GLU HG2  1 1 
        9 29820 1 1  62 GLU HG3  H   8.231  16.774  -1.466 1.00 . A A . 275 GLU HG3  1 1 
        9 29821 1 1  62 GLU N    N   5.201  16.252  -0.941 1.00 . A A . 275 GLU N    1 1 
        9 29822 1 1  62 GLU O    O   4.437  18.800   1.356 1.00 . A A . 275 GLU O    1 1 
        9 29823 1 1  62 GLU OE1  O   9.141  19.272  -2.443 1.00 . A A . 275 GLU OE1  1 1 
        9 29824 1 1  62 GLU OE2  O  10.354  18.611  -0.730 1.00 . A A . 275 GLU OE2  1 1 
        9 29825 1 1  63 GLU C    C   1.228  18.695   0.247 1.00 . A A . 276 GLU C    1 1 
        9 29826 1 1  63 GLU CA   C   2.379  19.455  -0.446 1.00 . A A . 276 GLU CA   1 1 
        9 29827 1 1  63 GLU CB   C   1.889  20.146  -1.730 1.00 . A A . 276 GLU CB   1 1 
        9 29828 1 1  63 GLU CD   C   0.156  19.763  -3.516 1.00 . A A . 276 GLU CD   1 1 
        9 29829 1 1  63 GLU CG   C   1.406  19.197  -2.835 1.00 . A A . 276 GLU CG   1 1 
        9 29830 1 1  63 GLU H    H   3.697  18.254  -1.655 1.00 . A A . 276 GLU H    1 1 
        9 29831 1 1  63 GLU HA   H   2.672  20.250   0.241 1.00 . A A . 276 GLU HA   1 1 
        9 29832 1 1  63 GLU HB2  H   1.070  20.811  -1.450 1.00 . A A . 276 GLU HB2  1 1 
        9 29833 1 1  63 GLU HB3  H   2.689  20.771  -2.129 1.00 . A A . 276 GLU HB3  1 1 
        9 29834 1 1  63 GLU HG2  H   2.200  19.065  -3.569 1.00 . A A . 276 GLU HG2  1 1 
        9 29835 1 1  63 GLU HG3  H   1.185  18.220  -2.412 1.00 . A A . 276 GLU HG3  1 1 
        9 29836 1 1  63 GLU N    N   3.572  18.636  -0.722 1.00 . A A . 276 GLU N    1 1 
        9 29837 1 1  63 GLU O    O   0.283  19.320   0.727 1.00 . A A . 276 GLU O    1 1 
        9 29838 1 1  63 GLU OE1  O  -0.955  19.451  -3.024 1.00 . A A . 276 GLU OE1  1 1 
        9 29839 1 1  63 GLU OE2  O   0.334  20.556  -4.474 1.00 . A A . 276 GLU OE2  1 1 
        9 29840 1 1  64 LEU C    C   0.808  16.175   2.487 1.00 . A A . 277 LEU C    1 1 
        9 29841 1 1  64 LEU CA   C   0.383  16.465   1.034 1.00 . A A . 277 LEU CA   1 1 
        9 29842 1 1  64 LEU CB   C   0.235  15.172   0.197 1.00 . A A . 277 LEU CB   1 1 
        9 29843 1 1  64 LEU CD1  C  -2.280  14.882   0.056 1.00 . A A . 277 LEU CD1  1 1 
        9 29844 1 1  64 LEU CD2  C  -1.155  16.290  -1.653 1.00 . A A . 277 LEU CD2  1 1 
        9 29845 1 1  64 LEU CG   C  -0.986  15.082  -0.733 1.00 . A A . 277 LEU CG   1 1 
        9 29846 1 1  64 LEU H    H   2.160  16.939  -0.036 1.00 . A A . 277 LEU H    1 1 
        9 29847 1 1  64 LEU HA   H  -0.590  16.952   1.100 1.00 . A A . 277 LEU HA   1 1 
        9 29848 1 1  64 LEU HB2  H   1.131  15.035  -0.399 1.00 . A A . 277 LEU HB2  1 1 
        9 29849 1 1  64 LEU HB3  H   0.181  14.309   0.854 1.00 . A A . 277 LEU HB3  1 1 
        9 29850 1 1  64 LEU HD11 H  -2.175  14.046   0.750 1.00 . A A . 277 LEU HD11 1 1 
        9 29851 1 1  64 LEU HD12 H  -3.099  14.671  -0.629 1.00 . A A . 277 LEU HD12 1 1 
        9 29852 1 1  64 LEU HD13 H  -2.513  15.779   0.628 1.00 . A A . 277 LEU HD13 1 1 
        9 29853 1 1  64 LEU HD21 H  -1.498  17.161  -1.096 1.00 . A A . 277 LEU HD21 1 1 
        9 29854 1 1  64 LEU HD22 H  -1.865  16.061  -2.445 1.00 . A A . 277 LEU HD22 1 1 
        9 29855 1 1  64 LEU HD23 H  -0.203  16.533  -2.113 1.00 . A A . 277 LEU HD23 1 1 
        9 29856 1 1  64 LEU HG   H  -0.843  14.201  -1.361 1.00 . A A . 277 LEU HG   1 1 
        9 29857 1 1  64 LEU N    N   1.326  17.364   0.354 1.00 . A A . 277 LEU N    1 1 
        9 29858 1 1  64 LEU O    O   0.374  15.192   3.080 1.00 . A A . 277 LEU O    1 1 
        9 29859 1 1  65 HIS C    C   3.069  15.660   4.661 1.00 . A A . 278 HIS C    1 1 
        9 29860 1 1  65 HIS CA   C   2.184  16.902   4.439 1.00 . A A . 278 HIS CA   1 1 
        9 29861 1 1  65 HIS CB   C   1.023  16.991   5.453 1.00 . A A . 278 HIS CB   1 1 
        9 29862 1 1  65 HIS CD2  C   0.290  19.393   4.844 1.00 . A A . 278 HIS CD2  1 1 
        9 29863 1 1  65 HIS CE1  C  -1.886  19.158   4.991 1.00 . A A . 278 HIS CE1  1 1 
        9 29864 1 1  65 HIS CG   C   0.024  18.096   5.197 1.00 . A A . 278 HIS CG   1 1 
        9 29865 1 1  65 HIS H    H   2.007  17.777   2.483 1.00 . A A . 278 HIS H    1 1 
        9 29866 1 1  65 HIS HA   H   2.828  17.761   4.616 1.00 . A A . 278 HIS HA   1 1 
        9 29867 1 1  65 HIS HB2  H   0.485  16.042   5.465 1.00 . A A . 278 HIS HB2  1 1 
        9 29868 1 1  65 HIS HB3  H   1.438  17.132   6.451 1.00 . A A . 278 HIS HB3  1 1 
        9 29869 1 1  65 HIS HD1  H  -1.865  17.082   5.432 1.00 . A A . 278 HIS HD1  1 1 
        9 29870 1 1  65 HIS HD2  H   1.267  19.814   4.662 1.00 . A A . 278 HIS HD2  1 1 
        9 29871 1 1  65 HIS HE1  H  -2.951  19.347   4.958 1.00 . A A . 278 HIS HE1  1 1 
        9 29872 1 1  65 HIS N    N   1.680  17.016   3.062 1.00 . A A . 278 HIS N    1 1 
        9 29873 1 1  65 HIS ND1  N  -1.342  17.962   5.270 1.00 . A A . 278 HIS ND1  1 1 
        9 29874 1 1  65 HIS NE2  N  -0.929  20.071   4.745 1.00 . A A . 278 HIS NE2  1 1 
        9 29875 1 1  65 HIS O    O   3.305  15.253   5.801 1.00 . A A . 278 HIS O    1 1 
        9 29876 1 1  66 PHE C    C   5.885  14.202   3.321 1.00 . A A . 279 PHE C    1 1 
        9 29877 1 1  66 PHE CA   C   4.410  13.869   3.606 1.00 . A A . 279 PHE CA   1 1 
        9 29878 1 1  66 PHE CB   C   3.810  12.868   2.599 1.00 . A A . 279 PHE CB   1 1 
        9 29879 1 1  66 PHE CD1  C   2.006  12.039   4.211 1.00 . A A . 279 PHE CD1  1 1 
        9 29880 1 1  66 PHE CD2  C   1.485  12.181   1.845 1.00 . A A . 279 PHE CD2  1 1 
        9 29881 1 1  66 PHE CE1  C   0.714  11.549   4.462 1.00 . A A . 279 PHE CE1  1 1 
        9 29882 1 1  66 PHE CE2  C   0.178  11.727   2.104 1.00 . A A . 279 PHE CE2  1 1 
        9 29883 1 1  66 PHE CG   C   2.407  12.354   2.897 1.00 . A A . 279 PHE CG   1 1 
        9 29884 1 1  66 PHE CZ   C  -0.208  11.411   3.416 1.00 . A A . 279 PHE CZ   1 1 
        9 29885 1 1  66 PHE H    H   3.412  15.475   2.665 1.00 . A A . 279 PHE H    1 1 
        9 29886 1 1  66 PHE HA   H   4.375  13.426   4.599 1.00 . A A . 279 PHE HA   1 1 
        9 29887 1 1  66 PHE HB2  H   3.783  13.343   1.627 1.00 . A A . 279 PHE HB2  1 1 
        9 29888 1 1  66 PHE HB3  H   4.474  12.017   2.496 1.00 . A A . 279 PHE HB3  1 1 
        9 29889 1 1  66 PHE HD1  H   2.669  12.192   5.044 1.00 . A A . 279 PHE HD1  1 1 
        9 29890 1 1  66 PHE HD2  H   1.764  12.426   0.832 1.00 . A A . 279 PHE HD2  1 1 
        9 29891 1 1  66 PHE HE1  H   0.410  11.305   5.462 1.00 . A A . 279 PHE HE1  1 1 
        9 29892 1 1  66 PHE HE2  H  -0.542  11.642   1.303 1.00 . A A . 279 PHE HE2  1 1 
        9 29893 1 1  66 PHE HZ   H  -1.218  11.084   3.627 1.00 . A A . 279 PHE HZ   1 1 
        9 29894 1 1  66 PHE N    N   3.587  15.069   3.579 1.00 . A A . 279 PHE N    1 1 
        9 29895 1 1  66 PHE O    O   6.205  15.190   2.662 1.00 . A A . 279 PHE O    1 1 
        9 29896 1 1  67 GLU C    C   8.693  12.461   2.554 1.00 . A A . 280 GLU C    1 1 
        9 29897 1 1  67 GLU CA   C   8.244  13.445   3.636 1.00 . A A . 280 GLU CA   1 1 
        9 29898 1 1  67 GLU CB   C   8.988  13.143   4.953 1.00 . A A . 280 GLU CB   1 1 
        9 29899 1 1  67 GLU CD   C  11.153  13.465   6.283 1.00 . A A . 280 GLU CD   1 1 
        9 29900 1 1  67 GLU CG   C  10.465  13.574   4.912 1.00 . A A . 280 GLU CG   1 1 
        9 29901 1 1  67 GLU H    H   6.486  12.654   4.483 1.00 . A A . 280 GLU H    1 1 
        9 29902 1 1  67 GLU HA   H   8.492  14.460   3.320 1.00 . A A . 280 GLU HA   1 1 
        9 29903 1 1  67 GLU HB2  H   8.493  13.677   5.765 1.00 . A A . 280 GLU HB2  1 1 
        9 29904 1 1  67 GLU HB3  H   8.939  12.072   5.156 1.00 . A A . 280 GLU HB3  1 1 
        9 29905 1 1  67 GLU HG2  H  11.000  12.965   4.181 1.00 . A A . 280 GLU HG2  1 1 
        9 29906 1 1  67 GLU HG3  H  10.510  14.613   4.576 1.00 . A A . 280 GLU HG3  1 1 
        9 29907 1 1  67 GLU N    N   6.796  13.368   3.834 1.00 . A A . 280 GLU N    1 1 
        9 29908 1 1  67 GLU O    O   8.158  11.352   2.422 1.00 . A A . 280 GLU O    1 1 
        9 29909 1 1  67 GLU OE1  O  10.836  14.318   7.142 1.00 . A A . 280 GLU OE1  1 1 
        9 29910 1 1  67 GLU OE2  O  12.020  12.573   6.452 1.00 . A A . 280 GLU OE2  1 1 
        9 29911 1 1  68 ILE C    C  11.748  12.310   0.636 1.00 . A A . 281 ILE C    1 1 
        9 29912 1 1  68 ILE CA   C  10.228  12.199   0.624 1.00 . A A . 281 ILE CA   1 1 
        9 29913 1 1  68 ILE CB   C   9.646  12.794  -0.675 1.00 . A A . 281 ILE CB   1 1 
        9 29914 1 1  68 ILE CD1  C   7.649  14.251  -0.064 1.00 . A A . 281 ILE CD1  1 1 
        9 29915 1 1  68 ILE CG1  C   8.109  12.909  -0.637 1.00 . A A . 281 ILE CG1  1 1 
        9 29916 1 1  68 ILE CG2  C  10.089  11.929  -1.864 1.00 . A A . 281 ILE CG2  1 1 
        9 29917 1 1  68 ILE H    H  10.111  13.791   1.996 1.00 . A A . 281 ILE H    1 1 
        9 29918 1 1  68 ILE HA   H   9.943  11.148   0.678 1.00 . A A . 281 ILE HA   1 1 
        9 29919 1 1  68 ILE HB   H  10.060  13.793  -0.815 1.00 . A A . 281 ILE HB   1 1 
        9 29920 1 1  68 ILE HD11 H   6.735  14.113   0.500 1.00 . A A . 281 ILE HD11 1 1 
        9 29921 1 1  68 ILE HD12 H   8.395  14.718   0.575 1.00 . A A . 281 ILE HD12 1 1 
        9 29922 1 1  68 ILE HD13 H   7.448  14.917  -0.889 1.00 . A A . 281 ILE HD13 1 1 
        9 29923 1 1  68 ILE HG12 H   7.698  12.843  -1.641 1.00 . A A . 281 ILE HG12 1 1 
        9 29924 1 1  68 ILE HG13 H   7.684  12.087  -0.066 1.00 . A A . 281 ILE HG13 1 1 
        9 29925 1 1  68 ILE HG21 H  10.226  10.889  -1.570 1.00 . A A . 281 ILE HG21 1 1 
        9 29926 1 1  68 ILE HG22 H   9.361  11.964  -2.670 1.00 . A A . 281 ILE HG22 1 1 
        9 29927 1 1  68 ILE HG23 H  11.018  12.319  -2.268 1.00 . A A . 281 ILE HG23 1 1 
        9 29928 1 1  68 ILE N    N   9.711  12.883   1.800 1.00 . A A . 281 ILE N    1 1 
        9 29929 1 1  68 ILE O    O  12.298  13.404   0.511 1.00 . A A . 281 ILE O    1 1 
        9 29930 1 1  69 LYS C    C  14.311  10.255  -0.472 1.00 . A A . 282 LYS C    1 1 
        9 29931 1 1  69 LYS CA   C  13.879  11.054   0.767 1.00 . A A . 282 LYS CA   1 1 
        9 29932 1 1  69 LYS CB   C  14.378  10.455   2.092 1.00 . A A . 282 LYS CB   1 1 
        9 29933 1 1  69 LYS CD   C  14.878  10.918   4.549 1.00 . A A . 282 LYS CD   1 1 
        9 29934 1 1  69 LYS CE   C  16.402  10.717   4.565 1.00 . A A . 282 LYS CE   1 1 
        9 29935 1 1  69 LYS CG   C  14.358  11.498   3.225 1.00 . A A . 282 LYS CG   1 1 
        9 29936 1 1  69 LYS H    H  11.879  10.321   0.927 1.00 . A A . 282 LYS H    1 1 
        9 29937 1 1  69 LYS HA   H  14.323  12.047   0.683 1.00 . A A . 282 LYS HA   1 1 
        9 29938 1 1  69 LYS HB2  H  13.751   9.602   2.363 1.00 . A A . 282 LYS HB2  1 1 
        9 29939 1 1  69 LYS HB3  H  15.400  10.101   1.952 1.00 . A A . 282 LYS HB3  1 1 
        9 29940 1 1  69 LYS HD2  H  14.589  11.581   5.367 1.00 . A A . 282 LYS HD2  1 1 
        9 29941 1 1  69 LYS HD3  H  14.389   9.957   4.719 1.00 . A A . 282 LYS HD3  1 1 
        9 29942 1 1  69 LYS HE2  H  16.648  10.019   5.371 1.00 . A A . 282 LYS HE2  1 1 
        9 29943 1 1  69 LYS HE3  H  16.709  10.247   3.627 1.00 . A A . 282 LYS HE3  1 1 
        9 29944 1 1  69 LYS HG2  H  14.966  12.359   2.942 1.00 . A A . 282 LYS HG2  1 1 
        9 29945 1 1  69 LYS HG3  H  13.333  11.839   3.376 1.00 . A A . 282 LYS HG3  1 1 
        9 29946 1 1  69 LYS HZ1  H  17.020  12.612   3.976 1.00 . A A . 282 LYS HZ1  1 1 
        9 29947 1 1  69 LYS HZ2  H  18.132  11.815   4.883 1.00 . A A . 282 LYS HZ2  1 1 
        9 29948 1 1  69 LYS HZ3  H  16.806  12.505   5.580 1.00 . A A . 282 LYS HZ3  1 1 
        9 29949 1 1  69 LYS N    N  12.419  11.167   0.792 1.00 . A A . 282 LYS N    1 1 
        9 29950 1 1  69 LYS NZ   N  17.142  11.993   4.767 1.00 . A A . 282 LYS NZ   1 1 
        9 29951 1 1  69 LYS O    O  14.533   9.049  -0.367 1.00 . A A . 282 LYS O    1 1 
        9 29952 1 1  70 PRO C    C  16.339   9.931  -2.818 1.00 . A A . 283 PRO C    1 1 
        9 29953 1 1  70 PRO CA   C  14.839  10.245  -2.884 1.00 . A A . 283 PRO CA   1 1 
        9 29954 1 1  70 PRO CB   C  14.473  11.207  -4.019 1.00 . A A . 283 PRO CB   1 1 
        9 29955 1 1  70 PRO CD   C  14.095  12.298  -1.916 1.00 . A A . 283 PRO CD   1 1 
        9 29956 1 1  70 PRO CG   C  14.514  12.583  -3.356 1.00 . A A . 283 PRO CG   1 1 
        9 29957 1 1  70 PRO HA   H  14.293   9.315  -3.020 1.00 . A A . 283 PRO HA   1 1 
        9 29958 1 1  70 PRO HB2  H  15.167  11.141  -4.858 1.00 . A A . 283 PRO HB2  1 1 
        9 29959 1 1  70 PRO HB3  H  13.455  10.999  -4.353 1.00 . A A . 283 PRO HB3  1 1 
        9 29960 1 1  70 PRO HD2  H  14.627  12.964  -1.236 1.00 . A A . 283 PRO HD2  1 1 
        9 29961 1 1  70 PRO HD3  H  13.026  12.456  -1.817 1.00 . A A . 283 PRO HD3  1 1 
        9 29962 1 1  70 PRO HG2  H  15.532  12.971  -3.368 1.00 . A A . 283 PRO HG2  1 1 
        9 29963 1 1  70 PRO HG3  H  13.833  13.284  -3.840 1.00 . A A . 283 PRO HG3  1 1 
        9 29964 1 1  70 PRO N    N  14.402  10.897  -1.656 1.00 . A A . 283 PRO N    1 1 
        9 29965 1 1  70 PRO O    O  17.175  10.837  -2.811 1.00 . A A . 283 PRO O    1 1 
        9 29966 1 1  71 HIS C    C  18.566   8.123  -4.252 1.00 . A A . 284 HIS C    1 1 
        9 29967 1 1  71 HIS CA   C  18.047   8.153  -2.808 1.00 . A A . 284 HIS CA   1 1 
        9 29968 1 1  71 HIS CB   C  18.135   6.758  -2.171 1.00 . A A . 284 HIS CB   1 1 
        9 29969 1 1  71 HIS CD2  C  17.240   6.385   0.211 1.00 . A A . 284 HIS CD2  1 1 
        9 29970 1 1  71 HIS CE1  C  18.940   7.162   1.370 1.00 . A A . 284 HIS CE1  1 1 
        9 29971 1 1  71 HIS CG   C  18.200   6.811  -0.667 1.00 . A A . 284 HIS CG   1 1 
        9 29972 1 1  71 HIS H    H  15.919   7.953  -2.784 1.00 . A A . 284 HIS H    1 1 
        9 29973 1 1  71 HIS HA   H  18.686   8.834  -2.245 1.00 . A A . 284 HIS HA   1 1 
        9 29974 1 1  71 HIS HB2  H  17.285   6.152  -2.490 1.00 . A A . 284 HIS HB2  1 1 
        9 29975 1 1  71 HIS HB3  H  19.041   6.259  -2.518 1.00 . A A . 284 HIS HB3  1 1 
        9 29976 1 1  71 HIS HD1  H  20.128   7.659  -0.295 1.00 . A A . 284 HIS HD1  1 1 
        9 29977 1 1  71 HIS HD2  H  16.288   5.944  -0.048 1.00 . A A . 284 HIS HD2  1 1 
        9 29978 1 1  71 HIS HE1  H  19.577   7.449   2.196 1.00 . A A . 284 HIS HE1  1 1 
        9 29979 1 1  71 HIS N    N  16.669   8.640  -2.737 1.00 . A A . 284 HIS N    1 1 
        9 29980 1 1  71 HIS ND1  N  19.260   7.294   0.070 1.00 . A A . 284 HIS ND1  1 1 
        9 29981 1 1  71 HIS NE2  N  17.720   6.617   1.505 1.00 . A A . 284 HIS NE2  1 1 
        9 29982 1 1  71 HIS O    O  17.789   8.130  -5.207 1.00 . A A . 284 HIS O    1 1 
        9 29983 1 1  72 ASP C    C  20.671   6.489  -6.175 1.00 . A A . 285 ASP C    1 1 
        9 29984 1 1  72 ASP CA   C  20.640   7.937  -5.636 1.00 . A A . 285 ASP CA   1 1 
        9 29985 1 1  72 ASP CB   C  22.034   8.574  -5.448 1.00 . A A . 285 ASP CB   1 1 
        9 29986 1 1  72 ASP CG   C  22.742   8.221  -4.135 1.00 . A A . 285 ASP CG   1 1 
        9 29987 1 1  72 ASP H    H  20.456   8.077  -3.541 1.00 . A A . 285 ASP H    1 1 
        9 29988 1 1  72 ASP HA   H  20.121   8.518  -6.399 1.00 . A A . 285 ASP HA   1 1 
        9 29989 1 1  72 ASP HB2  H  22.677   8.345  -6.297 1.00 . A A . 285 ASP HB2  1 1 
        9 29990 1 1  72 ASP HB3  H  21.897   9.656  -5.448 1.00 . A A . 285 ASP HB3  1 1 
        9 29991 1 1  72 ASP N    N  19.894   8.077  -4.384 1.00 . A A . 285 ASP N    1 1 
        9 29992 1 1  72 ASP O    O  19.928   5.622  -5.709 1.00 . A A . 285 ASP O    1 1 
        9 29993 1 1  72 ASP OD1  O  22.489   8.965  -3.147 1.00 . A A . 285 ASP OD1  1 1 
        9 29994 1 1  72 ASP OD2  O  23.591   7.308  -4.134 1.00 . A A . 285 ASP OD2  1 1 
        9 29995 1 1  73 ASP C    C  22.006   3.828  -6.982 1.00 . A A . 286 ASP C    1 1 
        9 29996 1 1  73 ASP CA   C  21.556   4.956  -7.909 1.00 . A A . 286 ASP CA   1 1 
        9 29997 1 1  73 ASP CB   C  22.417   5.062  -9.173 1.00 . A A . 286 ASP CB   1 1 
        9 29998 1 1  73 ASP CG   C  23.864   5.511  -8.963 1.00 . A A . 286 ASP CG   1 1 
        9 29999 1 1  73 ASP H    H  22.143   6.939  -7.524 1.00 . A A . 286 ASP H    1 1 
        9 30000 1 1  73 ASP HA   H  20.545   4.715  -8.241 1.00 . A A . 286 ASP HA   1 1 
        9 30001 1 1  73 ASP HB2  H  22.395   4.105  -9.698 1.00 . A A . 286 ASP HB2  1 1 
        9 30002 1 1  73 ASP HB3  H  21.948   5.798  -9.815 1.00 . A A . 286 ASP HB3  1 1 
        9 30003 1 1  73 ASP N    N  21.471   6.240  -7.220 1.00 . A A . 286 ASP N    1 1 
        9 30004 1 1  73 ASP O    O  23.142   3.770  -6.515 1.00 . A A . 286 ASP O    1 1 
        9 30005 1 1  73 ASP OD1  O  24.034   6.660  -8.498 1.00 . A A . 286 ASP OD1  1 1 
        9 30006 1 1  73 ASP OD2  O  24.763   4.773  -9.425 1.00 . A A . 286 ASP OD2  1 1 
        9 30007 1 1  74 CYS C    C  20.493   0.617  -6.247 1.00 . A A . 287 CYS C    1 1 
        9 30008 1 1  74 CYS CA   C  21.234   1.851  -5.738 1.00 . A A . 287 CYS CA   1 1 
        9 30009 1 1  74 CYS CB   C  20.756   2.334  -4.361 1.00 . A A . 287 CYS CB   1 1 
        9 30010 1 1  74 CYS H    H  20.141   3.075  -7.073 1.00 . A A . 287 CYS H    1 1 
        9 30011 1 1  74 CYS HA   H  22.291   1.591  -5.667 1.00 . A A . 287 CYS HA   1 1 
        9 30012 1 1  74 CYS HB2  H  19.875   2.966  -4.478 1.00 . A A . 287 CYS HB2  1 1 
        9 30013 1 1  74 CYS HB3  H  20.493   1.481  -3.734 1.00 . A A . 287 CYS HB3  1 1 
        9 30014 1 1  74 CYS HG   H  22.619   3.812  -4.665 1.00 . A A . 287 CYS HG   1 1 
        9 30015 1 1  74 CYS N    N  21.066   2.929  -6.693 1.00 . A A . 287 CYS N    1 1 
        9 30016 1 1  74 CYS O    O  19.323   0.399  -5.940 1.00 . A A . 287 CYS O    1 1 
        9 30017 1 1  74 CYS SG   S  22.078   3.281  -3.552 1.00 . A A . 287 CYS SG   1 1 
        9 30018 1 1  75 THR C    C  20.533  -2.464  -6.376 1.00 . A A . 288 THR C    1 1 
        9 30019 1 1  75 THR CA   C  20.726  -1.488  -7.545 1.00 . A A . 288 THR CA   1 1 
        9 30020 1 1  75 THR CB   C  21.738  -2.078  -8.554 1.00 . A A . 288 THR CB   1 1 
        9 30021 1 1  75 THR CG2  C  21.055  -2.803  -9.725 1.00 . A A . 288 THR CG2  1 1 
        9 30022 1 1  75 THR H    H  22.130   0.069  -7.336 1.00 . A A . 288 THR H    1 1 
        9 30023 1 1  75 THR HA   H  19.763  -1.332  -8.032 1.00 . A A . 288 THR HA   1 1 
        9 30024 1 1  75 THR HB   H  22.373  -2.795  -8.031 1.00 . A A . 288 THR HB   1 1 
        9 30025 1 1  75 THR HG1  H  22.143  -0.642  -9.803 1.00 . A A . 288 THR HG1  1 1 
        9 30026 1 1  75 THR HG21 H  21.401  -3.835  -9.768 1.00 . A A . 288 THR HG21 1 1 
        9 30027 1 1  75 THR HG22 H  21.298  -2.327 -10.676 1.00 . A A . 288 THR HG22 1 1 
        9 30028 1 1  75 THR HG23 H  19.971  -2.812  -9.616 1.00 . A A . 288 THR HG23 1 1 
        9 30029 1 1  75 THR N    N  21.189  -0.184  -7.057 1.00 . A A . 288 THR N    1 1 
        9 30030 1 1  75 THR O    O  20.851  -2.149  -5.230 1.00 . A A . 288 THR O    1 1 
        9 30031 1 1  75 THR OG1  O  22.587  -1.070  -9.067 1.00 . A A . 288 THR OG1  1 1 
        9 30032 1 1  76 VAL C    C  21.011  -4.903  -4.623 1.00 . A A . 289 VAL C    1 1 
        9 30033 1 1  76 VAL CA   C  19.862  -4.741  -5.632 1.00 . A A . 289 VAL CA   1 1 
        9 30034 1 1  76 VAL CB   C  19.566  -6.070  -6.328 1.00 . A A . 289 VAL CB   1 1 
        9 30035 1 1  76 VAL CG1  C  20.763  -6.518  -7.177 1.00 . A A . 289 VAL CG1  1 1 
        9 30036 1 1  76 VAL CG2  C  19.144  -7.171  -5.346 1.00 . A A . 289 VAL CG2  1 1 
        9 30037 1 1  76 VAL H    H  19.821  -3.901  -7.602 1.00 . A A . 289 VAL H    1 1 
        9 30038 1 1  76 VAL HA   H  18.969  -4.473  -5.075 1.00 . A A . 289 VAL HA   1 1 
        9 30039 1 1  76 VAL HB   H  18.725  -5.893  -6.995 1.00 . A A . 289 VAL HB   1 1 
        9 30040 1 1  76 VAL HG11 H  21.576  -6.893  -6.555 1.00 . A A . 289 VAL HG11 1 1 
        9 30041 1 1  76 VAL HG12 H  20.462  -7.323  -7.826 1.00 . A A . 289 VAL HG12 1 1 
        9 30042 1 1  76 VAL HG13 H  21.135  -5.721  -7.819 1.00 . A A . 289 VAL HG13 1 1 
        9 30043 1 1  76 VAL HG21 H  18.153  -7.532  -5.615 1.00 . A A . 289 VAL HG21 1 1 
        9 30044 1 1  76 VAL HG22 H  19.845  -8.008  -5.370 1.00 . A A . 289 VAL HG22 1 1 
        9 30045 1 1  76 VAL HG23 H  19.088  -6.799  -4.324 1.00 . A A . 289 VAL HG23 1 1 
        9 30046 1 1  76 VAL N    N  20.070  -3.687  -6.647 1.00 . A A . 289 VAL N    1 1 
        9 30047 1 1  76 VAL O    O  20.762  -5.068  -3.429 1.00 . A A . 289 VAL O    1 1 
        9 30048 1 1  77 GLU C    C  23.493  -3.814  -3.152 1.00 . A A . 290 GLU C    1 1 
        9 30049 1 1  77 GLU CA   C  23.477  -4.856  -4.286 1.00 . A A . 290 GLU CA   1 1 
        9 30050 1 1  77 GLU CB   C  24.680  -4.672  -5.226 1.00 . A A . 290 GLU CB   1 1 
        9 30051 1 1  77 GLU CD   C  27.127  -5.091  -5.647 1.00 . A A . 290 GLU CD   1 1 
        9 30052 1 1  77 GLU CG   C  25.981  -5.226  -4.636 1.00 . A A . 290 GLU CG   1 1 
        9 30053 1 1  77 GLU H    H  22.363  -4.673  -6.090 1.00 . A A . 290 GLU H    1 1 
        9 30054 1 1  77 GLU HA   H  23.531  -5.847  -3.834 1.00 . A A . 290 GLU HA   1 1 
        9 30055 1 1  77 GLU HB2  H  24.489  -5.198  -6.163 1.00 . A A . 290 GLU HB2  1 1 
        9 30056 1 1  77 GLU HB3  H  24.798  -3.610  -5.453 1.00 . A A . 290 GLU HB3  1 1 
        9 30057 1 1  77 GLU HG2  H  26.223  -4.698  -3.710 1.00 . A A . 290 GLU HG2  1 1 
        9 30058 1 1  77 GLU HG3  H  25.827  -6.281  -4.395 1.00 . A A . 290 GLU HG3  1 1 
        9 30059 1 1  77 GLU N    N  22.259  -4.787  -5.093 1.00 . A A . 290 GLU N    1 1 
        9 30060 1 1  77 GLU O    O  24.037  -4.072  -2.082 1.00 . A A . 290 GLU O    1 1 
        9 30061 1 1  77 GLU OE1  O  27.458  -3.933  -5.997 1.00 . A A . 290 GLU OE1  1 1 
        9 30062 1 1  77 GLU OE2  O  27.610  -6.161  -6.098 1.00 . A A . 290 GLU OE2  1 1 
        9 30063 1 1  78 GLN C    C  21.246  -1.737  -1.697 1.00 . A A . 291 GLN C    1 1 
        9 30064 1 1  78 GLN CA   C  22.610  -1.600  -2.398 1.00 . A A . 291 GLN CA   1 1 
        9 30065 1 1  78 GLN CB   C  22.674  -0.250  -3.122 1.00 . A A . 291 GLN CB   1 1 
        9 30066 1 1  78 GLN CD   C  24.989   0.648  -2.513 1.00 . A A . 291 GLN CD   1 1 
        9 30067 1 1  78 GLN CG   C  24.075   0.140  -3.626 1.00 . A A . 291 GLN CG   1 1 
        9 30068 1 1  78 GLN H    H  22.369  -2.570  -4.267 1.00 . A A . 291 GLN H    1 1 
        9 30069 1 1  78 GLN HA   H  23.386  -1.628  -1.632 1.00 . A A . 291 GLN HA   1 1 
        9 30070 1 1  78 GLN HB2  H  22.004  -0.288  -3.977 1.00 . A A . 291 GLN HB2  1 1 
        9 30071 1 1  78 GLN HB3  H  22.306   0.527  -2.452 1.00 . A A . 291 GLN HB3  1 1 
        9 30072 1 1  78 GLN HE21 H  26.616  -0.412  -3.151 1.00 . A A . 291 GLN HE21 1 1 
        9 30073 1 1  78 GLN HE22 H  26.746   0.586  -1.687 1.00 . A A . 291 GLN HE22 1 1 
        9 30074 1 1  78 GLN HG2  H  24.536  -0.708  -4.133 1.00 . A A . 291 GLN HG2  1 1 
        9 30075 1 1  78 GLN HG3  H  23.974   0.944  -4.353 1.00 . A A . 291 GLN HG3  1 1 
        9 30076 1 1  78 GLN N    N  22.842  -2.665  -3.371 1.00 . A A . 291 GLN N    1 1 
        9 30077 1 1  78 GLN NE2  N  26.240   0.237  -2.482 1.00 . A A . 291 GLN NE2  1 1 
        9 30078 1 1  78 GLN O    O  21.148  -1.432  -0.510 1.00 . A A . 291 GLN O    1 1 
        9 30079 1 1  78 GLN OE1  O  24.612   1.439  -1.667 1.00 . A A . 291 GLN OE1  1 1 
        9 30080 1 1  79 ILE C    C  19.004  -3.421  -0.515 1.00 . A A . 292 ILE C    1 1 
        9 30081 1 1  79 ILE CA   C  18.879  -2.498  -1.742 1.00 . A A . 292 ILE CA   1 1 
        9 30082 1 1  79 ILE CB   C  17.855  -3.062  -2.758 1.00 . A A . 292 ILE CB   1 1 
        9 30083 1 1  79 ILE CD1  C  16.881  -0.802  -3.613 1.00 . A A . 292 ILE CD1  1 1 
        9 30084 1 1  79 ILE CG1  C  17.591  -2.120  -3.954 1.00 . A A . 292 ILE CG1  1 1 
        9 30085 1 1  79 ILE CG2  C  16.513  -3.429  -2.099 1.00 . A A . 292 ILE CG2  1 1 
        9 30086 1 1  79 ILE H    H  20.326  -2.424  -3.362 1.00 . A A . 292 ILE H    1 1 
        9 30087 1 1  79 ILE HA   H  18.501  -1.544  -1.374 1.00 . A A . 292 ILE HA   1 1 
        9 30088 1 1  79 ILE HB   H  18.266  -3.988  -3.152 1.00 . A A . 292 ILE HB   1 1 
        9 30089 1 1  79 ILE HD11 H  17.422   0.030  -4.063 1.00 . A A . 292 ILE HD11 1 1 
        9 30090 1 1  79 ILE HD12 H  15.865  -0.820  -4.007 1.00 . A A . 292 ILE HD12 1 1 
        9 30091 1 1  79 ILE HD13 H  16.838  -0.648  -2.538 1.00 . A A . 292 ILE HD13 1 1 
        9 30092 1 1  79 ILE HG12 H  18.533  -1.880  -4.433 1.00 . A A . 292 ILE HG12 1 1 
        9 30093 1 1  79 ILE HG13 H  16.992  -2.652  -4.695 1.00 . A A . 292 ILE HG13 1 1 
        9 30094 1 1  79 ILE HG21 H  16.601  -4.403  -1.622 1.00 . A A . 292 ILE HG21 1 1 
        9 30095 1 1  79 ILE HG22 H  16.236  -2.686  -1.349 1.00 . A A . 292 ILE HG22 1 1 
        9 30096 1 1  79 ILE HG23 H  15.720  -3.495  -2.844 1.00 . A A . 292 ILE HG23 1 1 
        9 30097 1 1  79 ILE N    N  20.195  -2.239  -2.370 1.00 . A A . 292 ILE N    1 1 
        9 30098 1 1  79 ILE O    O  18.276  -3.246   0.463 1.00 . A A . 292 ILE O    1 1 
        9 30099 1 1  80 TYR C    C  20.703  -4.317   1.925 1.00 . A A . 293 TYR C    1 1 
        9 30100 1 1  80 TYR CA   C  20.394  -5.127   0.654 1.00 . A A . 293 TYR CA   1 1 
        9 30101 1 1  80 TYR CB   C  21.631  -5.967   0.294 1.00 . A A . 293 TYR CB   1 1 
        9 30102 1 1  80 TYR CD1  C  20.338  -7.707  -1.027 1.00 . A A . 293 TYR CD1  1 1 
        9 30103 1 1  80 TYR CD2  C  22.067  -8.442   0.530 1.00 . A A . 293 TYR CD2  1 1 
        9 30104 1 1  80 TYR CE1  C  20.055  -9.047  -1.341 1.00 . A A . 293 TYR CE1  1 1 
        9 30105 1 1  80 TYR CE2  C  21.776  -9.784   0.232 1.00 . A A . 293 TYR CE2  1 1 
        9 30106 1 1  80 TYR CG   C  21.337  -7.403  -0.083 1.00 . A A . 293 TYR CG   1 1 
        9 30107 1 1  80 TYR CZ   C  20.757 -10.089  -0.693 1.00 . A A . 293 TYR CZ   1 1 
        9 30108 1 1  80 TYR H    H  20.518  -4.429  -1.375 1.00 . A A . 293 TYR H    1 1 
        9 30109 1 1  80 TYR HA   H  19.574  -5.802   0.906 1.00 . A A . 293 TYR HA   1 1 
        9 30110 1 1  80 TYR HB2  H  22.186  -5.489  -0.515 1.00 . A A . 293 TYR HB2  1 1 
        9 30111 1 1  80 TYR HB3  H  22.298  -5.986   1.157 1.00 . A A . 293 TYR HB3  1 1 
        9 30112 1 1  80 TYR HD1  H  19.780  -6.915  -1.509 1.00 . A A . 293 TYR HD1  1 1 
        9 30113 1 1  80 TYR HD2  H  22.848  -8.210   1.241 1.00 . A A . 293 TYR HD2  1 1 
        9 30114 1 1  80 TYR HE1  H  19.291  -9.285  -2.060 1.00 . A A . 293 TYR HE1  1 1 
        9 30115 1 1  80 TYR HE2  H  22.329 -10.580   0.705 1.00 . A A . 293 TYR HE2  1 1 
        9 30116 1 1  80 TYR HH   H  20.551 -11.965  -0.186 1.00 . A A . 293 TYR HH   1 1 
        9 30117 1 1  80 TYR N    N  19.991  -4.326  -0.511 1.00 . A A . 293 TYR N    1 1 
        9 30118 1 1  80 TYR O    O  20.686  -4.880   3.021 1.00 . A A . 293 TYR O    1 1 
        9 30119 1 1  80 TYR OH   O  20.430 -11.384  -0.941 1.00 . A A . 293 TYR OH   1 1 
        9 30120 1 1  81 GLU C    C  19.706  -1.723   3.482 1.00 . A A . 294 GLU C    1 1 
        9 30121 1 1  81 GLU CA   C  21.093  -2.128   2.976 1.00 . A A . 294 GLU CA   1 1 
        9 30122 1 1  81 GLU CB   C  21.963  -0.904   2.657 1.00 . A A . 294 GLU CB   1 1 
        9 30123 1 1  81 GLU CD   C  24.413  -0.282   2.780 1.00 . A A . 294 GLU CD   1 1 
        9 30124 1 1  81 GLU CG   C  23.397  -1.312   2.273 1.00 . A A . 294 GLU CG   1 1 
        9 30125 1 1  81 GLU H    H  21.084  -2.598   0.894 1.00 . A A . 294 GLU H    1 1 
        9 30126 1 1  81 GLU HA   H  21.570  -2.655   3.791 1.00 . A A . 294 GLU HA   1 1 
        9 30127 1 1  81 GLU HB2  H  21.518  -0.317   1.855 1.00 . A A . 294 GLU HB2  1 1 
        9 30128 1 1  81 GLU HB3  H  21.999  -0.285   3.554 1.00 . A A . 294 GLU HB3  1 1 
        9 30129 1 1  81 GLU HG2  H  23.631  -2.278   2.734 1.00 . A A . 294 GLU HG2  1 1 
        9 30130 1 1  81 GLU HG3  H  23.470  -1.442   1.190 1.00 . A A . 294 GLU HG3  1 1 
        9 30131 1 1  81 GLU N    N  21.004  -3.019   1.820 1.00 . A A . 294 GLU N    1 1 
        9 30132 1 1  81 GLU O    O  19.434  -1.781   4.684 1.00 . A A . 294 GLU O    1 1 
        9 30133 1 1  81 GLU OE1  O  24.684   0.707   2.063 1.00 . A A . 294 GLU OE1  1 1 
        9 30134 1 1  81 GLU OE2  O  24.876  -0.496   3.924 1.00 . A A . 294 GLU OE2  1 1 
        9 30135 1 1  82 ILE C    C  16.613  -2.041   3.538 1.00 . A A . 295 ILE C    1 1 
        9 30136 1 1  82 ILE CA   C  17.446  -0.920   2.897 1.00 . A A . 295 ILE CA   1 1 
        9 30137 1 1  82 ILE CB   C  16.749  -0.287   1.669 1.00 . A A . 295 ILE CB   1 1 
        9 30138 1 1  82 ILE CD1  C  17.054   1.341  -0.321 1.00 . A A . 295 ILE CD1  1 1 
        9 30139 1 1  82 ILE CG1  C  17.688   0.687   0.914 1.00 . A A . 295 ILE CG1  1 1 
        9 30140 1 1  82 ILE CG2  C  15.452   0.419   2.121 1.00 . A A . 295 ILE CG2  1 1 
        9 30141 1 1  82 ILE H    H  19.041  -1.502   1.593 1.00 . A A . 295 ILE H    1 1 
        9 30142 1 1  82 ILE HA   H  17.552  -0.142   3.645 1.00 . A A . 295 ILE HA   1 1 
        9 30143 1 1  82 ILE HB   H  16.481  -1.088   0.977 1.00 . A A . 295 ILE HB   1 1 
        9 30144 1 1  82 ILE HD11 H  16.576   2.280  -0.042 1.00 . A A . 295 ILE HD11 1 1 
        9 30145 1 1  82 ILE HD12 H  17.828   1.548  -1.059 1.00 . A A . 295 ILE HD12 1 1 
        9 30146 1 1  82 ILE HD13 H  16.309   0.676  -0.758 1.00 . A A . 295 ILE HD13 1 1 
        9 30147 1 1  82 ILE HG12 H  18.033   1.468   1.594 1.00 . A A . 295 ILE HG12 1 1 
        9 30148 1 1  82 ILE HG13 H  18.560   0.139   0.560 1.00 . A A . 295 ILE HG13 1 1 
        9 30149 1 1  82 ILE HG21 H  15.368   1.422   1.706 1.00 . A A . 295 ILE HG21 1 1 
        9 30150 1 1  82 ILE HG22 H  14.594  -0.167   1.792 1.00 . A A . 295 ILE HG22 1 1 
        9 30151 1 1  82 ILE HG23 H  15.414   0.520   3.205 1.00 . A A . 295 ILE HG23 1 1 
        9 30152 1 1  82 ILE N    N  18.797  -1.376   2.569 1.00 . A A . 295 ILE N    1 1 
        9 30153 1 1  82 ILE O    O  15.765  -1.765   4.389 1.00 . A A . 295 ILE O    1 1 
        9 30154 1 1  83 LEU C    C  16.366  -4.526   5.339 1.00 . A A . 296 LEU C    1 1 
        9 30155 1 1  83 LEU CA   C  16.286  -4.484   3.807 1.00 . A A . 296 LEU CA   1 1 
        9 30156 1 1  83 LEU CB   C  16.853  -5.782   3.183 1.00 . A A . 296 LEU CB   1 1 
        9 30157 1 1  83 LEU CD1  C  14.597  -6.802   2.545 1.00 . A A . 296 LEU CD1  1 1 
        9 30158 1 1  83 LEU CD2  C  15.868  -5.479   0.850 1.00 . A A . 296 LEU CD2  1 1 
        9 30159 1 1  83 LEU CG   C  15.992  -6.397   2.062 1.00 . A A . 296 LEU CG   1 1 
        9 30160 1 1  83 LEU H    H  17.625  -3.432   2.491 1.00 . A A . 296 LEU H    1 1 
        9 30161 1 1  83 LEU HA   H  15.226  -4.404   3.579 1.00 . A A . 296 LEU HA   1 1 
        9 30162 1 1  83 LEU HB2  H  17.859  -5.601   2.803 1.00 . A A . 296 LEU HB2  1 1 
        9 30163 1 1  83 LEU HB3  H  16.945  -6.539   3.964 1.00 . A A . 296 LEU HB3  1 1 
        9 30164 1 1  83 LEU HD11 H  14.033  -5.949   2.908 1.00 . A A . 296 LEU HD11 1 1 
        9 30165 1 1  83 LEU HD12 H  14.692  -7.526   3.351 1.00 . A A . 296 LEU HD12 1 1 
        9 30166 1 1  83 LEU HD13 H  14.032  -7.253   1.733 1.00 . A A . 296 LEU HD13 1 1 
        9 30167 1 1  83 LEU HD21 H  15.232  -5.939   0.095 1.00 . A A . 296 LEU HD21 1 1 
        9 30168 1 1  83 LEU HD22 H  16.859  -5.331   0.428 1.00 . A A . 296 LEU HD22 1 1 
        9 30169 1 1  83 LEU HD23 H  15.445  -4.516   1.135 1.00 . A A . 296 LEU HD23 1 1 
        9 30170 1 1  83 LEU HG   H  16.497  -7.302   1.728 1.00 . A A . 296 LEU HG   1 1 
        9 30171 1 1  83 LEU N    N  16.928  -3.306   3.219 1.00 . A A . 296 LEU N    1 1 
        9 30172 1 1  83 LEU O    O  15.399  -4.951   5.968 1.00 . A A . 296 LEU O    1 1 
        9 30173 1 1  84 LYS C    C  17.252  -2.550   7.952 1.00 . A A . 297 LYS C    1 1 
        9 30174 1 1  84 LYS CA   C  17.602  -3.934   7.396 1.00 . A A . 297 LYS CA   1 1 
        9 30175 1 1  84 LYS CB   C  18.981  -4.424   7.871 1.00 . A A . 297 LYS CB   1 1 
        9 30176 1 1  84 LYS CD   C  20.941  -4.283   6.218 1.00 . A A . 297 LYS CD   1 1 
        9 30177 1 1  84 LYS CE   C  22.365  -3.719   6.094 1.00 . A A . 297 LYS CE   1 1 
        9 30178 1 1  84 LYS CG   C  20.208  -3.621   7.394 1.00 . A A . 297 LYS CG   1 1 
        9 30179 1 1  84 LYS H    H  18.185  -3.656   5.332 1.00 . A A . 297 LYS H    1 1 
        9 30180 1 1  84 LYS HA   H  16.879  -4.618   7.847 1.00 . A A . 297 LYS HA   1 1 
        9 30181 1 1  84 LYS HB2  H  18.974  -4.394   8.960 1.00 . A A . 297 LYS HB2  1 1 
        9 30182 1 1  84 LYS HB3  H  19.093  -5.472   7.590 1.00 . A A . 297 LYS HB3  1 1 
        9 30183 1 1  84 LYS HD2  H  20.997  -5.361   6.370 1.00 . A A . 297 LYS HD2  1 1 
        9 30184 1 1  84 LYS HD3  H  20.377  -4.087   5.311 1.00 . A A . 297 LYS HD3  1 1 
        9 30185 1 1  84 LYS HE2  H  22.294  -2.640   5.943 1.00 . A A . 297 LYS HE2  1 1 
        9 30186 1 1  84 LYS HE3  H  22.895  -3.898   7.034 1.00 . A A . 297 LYS HE3  1 1 
        9 30187 1 1  84 LYS HG2  H  19.920  -2.606   7.122 1.00 . A A . 297 LYS HG2  1 1 
        9 30188 1 1  84 LYS HG3  H  20.901  -3.548   8.231 1.00 . A A . 297 LYS HG3  1 1 
        9 30189 1 1  84 LYS HZ1  H  23.704  -3.638   4.523 1.00 . A A . 297 LYS HZ1  1 1 
        9 30190 1 1  84 LYS HZ2  H  22.482  -4.737   4.295 1.00 . A A . 297 LYS HZ2  1 1 
        9 30191 1 1  84 LYS HZ3  H  23.752  -5.041   5.333 1.00 . A A . 297 LYS HZ3  1 1 
        9 30192 1 1  84 LYS N    N  17.464  -4.033   5.936 1.00 . A A . 297 LYS N    1 1 
        9 30193 1 1  84 LYS NZ   N  23.122  -4.334   4.976 1.00 . A A . 297 LYS NZ   1 1 
        9 30194 1 1  84 LYS O    O  16.785  -2.458   9.087 1.00 . A A . 297 LYS O    1 1 
        9 30195 1 1  85 ILE C    C  15.610   0.007   8.046 1.00 . A A . 298 ILE C    1 1 
        9 30196 1 1  85 ILE CA   C  17.067  -0.102   7.584 1.00 . A A . 298 ILE CA   1 1 
        9 30197 1 1  85 ILE CB   C  17.357   0.913   6.458 1.00 . A A . 298 ILE CB   1 1 
        9 30198 1 1  85 ILE CD1  C  19.239   1.679   4.877 1.00 . A A . 298 ILE CD1  1 1 
        9 30199 1 1  85 ILE CG1  C  18.878   1.067   6.240 1.00 . A A . 298 ILE CG1  1 1 
        9 30200 1 1  85 ILE CG2  C  16.756   2.299   6.761 1.00 . A A . 298 ILE CG2  1 1 
        9 30201 1 1  85 ILE H    H  17.805  -1.627   6.244 1.00 . A A . 298 ILE H    1 1 
        9 30202 1 1  85 ILE HA   H  17.691   0.153   8.441 1.00 . A A . 298 ILE HA   1 1 
        9 30203 1 1  85 ILE HB   H  16.891   0.538   5.549 1.00 . A A . 298 ILE HB   1 1 
        9 30204 1 1  85 ILE HD11 H  19.734   2.639   5.022 1.00 . A A . 298 ILE HD11 1 1 
        9 30205 1 1  85 ILE HD12 H  19.914   1.011   4.344 1.00 . A A . 298 ILE HD12 1 1 
        9 30206 1 1  85 ILE HD13 H  18.349   1.835   4.267 1.00 . A A . 298 ILE HD13 1 1 
        9 30207 1 1  85 ILE HG12 H  19.294   1.692   7.032 1.00 . A A . 298 ILE HG12 1 1 
        9 30208 1 1  85 ILE HG13 H  19.366   0.097   6.319 1.00 . A A . 298 ILE HG13 1 1 
        9 30209 1 1  85 ILE HG21 H  17.095   3.029   6.027 1.00 . A A . 298 ILE HG21 1 1 
        9 30210 1 1  85 ILE HG22 H  15.667   2.261   6.712 1.00 . A A . 298 ILE HG22 1 1 
        9 30211 1 1  85 ILE HG23 H  17.057   2.629   7.756 1.00 . A A . 298 ILE HG23 1 1 
        9 30212 1 1  85 ILE N    N  17.405  -1.476   7.163 1.00 . A A . 298 ILE N    1 1 
        9 30213 1 1  85 ILE O    O  15.337   0.693   9.029 1.00 . A A . 298 ILE O    1 1 
        9 30214 1 1  86 TYR C    C  13.073  -1.125   9.245 1.00 . A A . 299 TYR C    1 1 
        9 30215 1 1  86 TYR CA   C  13.269  -0.733   7.769 1.00 . A A . 299 TYR CA   1 1 
        9 30216 1 1  86 TYR CB   C  12.510  -1.691   6.839 1.00 . A A . 299 TYR CB   1 1 
        9 30217 1 1  86 TYR CD1  C  12.810  -0.161   4.799 1.00 . A A . 299 TYR CD1  1 1 
        9 30218 1 1  86 TYR CD2  C  10.795  -1.516   4.995 1.00 . A A . 299 TYR CD2  1 1 
        9 30219 1 1  86 TYR CE1  C  12.342   0.359   3.580 1.00 . A A . 299 TYR CE1  1 1 
        9 30220 1 1  86 TYR CE2  C  10.334  -1.017   3.763 1.00 . A A . 299 TYR CE2  1 1 
        9 30221 1 1  86 TYR CG   C  12.038  -1.102   5.515 1.00 . A A . 299 TYR CG   1 1 
        9 30222 1 1  86 TYR CZ   C  11.116  -0.087   3.047 1.00 . A A . 299 TYR CZ   1 1 
        9 30223 1 1  86 TYR H    H  14.986  -1.237   6.578 1.00 . A A . 299 TYR H    1 1 
        9 30224 1 1  86 TYR HA   H  12.843   0.260   7.646 1.00 . A A . 299 TYR HA   1 1 
        9 30225 1 1  86 TYR HB2  H  13.129  -2.567   6.635 1.00 . A A . 299 TYR HB2  1 1 
        9 30226 1 1  86 TYR HB3  H  11.626  -2.041   7.373 1.00 . A A . 299 TYR HB3  1 1 
        9 30227 1 1  86 TYR HD1  H  13.771   0.168   5.163 1.00 . A A . 299 TYR HD1  1 1 
        9 30228 1 1  86 TYR HD2  H  10.191  -2.230   5.536 1.00 . A A . 299 TYR HD2  1 1 
        9 30229 1 1  86 TYR HE1  H  12.921   1.085   3.031 1.00 . A A . 299 TYR HE1  1 1 
        9 30230 1 1  86 TYR HE2  H   9.387  -1.348   3.370 1.00 . A A . 299 TYR HE2  1 1 
        9 30231 1 1  86 TYR HH   H   9.881  -0.073   1.572 1.00 . A A . 299 TYR HH   1 1 
        9 30232 1 1  86 TYR N    N  14.685  -0.699   7.384 1.00 . A A . 299 TYR N    1 1 
        9 30233 1 1  86 TYR O    O  12.168  -0.616   9.905 1.00 . A A . 299 TYR O    1 1 
        9 30234 1 1  86 TYR OH   O  10.692   0.359   1.835 1.00 . A A . 299 TYR OH   1 1 
        9 30235 1 1  87 GLN C    C  14.488  -1.326  12.112 1.00 . A A . 300 GLN C    1 1 
        9 30236 1 1  87 GLN CA   C  13.941  -2.407  11.173 1.00 . A A . 300 GLN CA   1 1 
        9 30237 1 1  87 GLN CB   C  14.781  -3.678  11.354 1.00 . A A . 300 GLN CB   1 1 
        9 30238 1 1  87 GLN CD   C  15.488  -5.948  10.511 1.00 . A A . 300 GLN CD   1 1 
        9 30239 1 1  87 GLN CG   C  14.523  -4.782  10.316 1.00 . A A . 300 GLN CG   1 1 
        9 30240 1 1  87 GLN H    H  14.732  -2.289   9.205 1.00 . A A . 300 GLN H    1 1 
        9 30241 1 1  87 GLN HA   H  12.912  -2.621  11.462 1.00 . A A . 300 GLN HA   1 1 
        9 30242 1 1  87 GLN HB2  H  15.839  -3.416  11.318 1.00 . A A . 300 GLN HB2  1 1 
        9 30243 1 1  87 GLN HB3  H  14.569  -4.071  12.348 1.00 . A A . 300 GLN HB3  1 1 
        9 30244 1 1  87 GLN HE21 H  15.001  -6.216  12.469 1.00 . A A . 300 GLN HE21 1 1 
        9 30245 1 1  87 GLN HE22 H  16.219  -7.280  11.751 1.00 . A A . 300 GLN HE22 1 1 
        9 30246 1 1  87 GLN HG2  H  13.493  -5.127  10.397 1.00 . A A . 300 GLN HG2  1 1 
        9 30247 1 1  87 GLN HG3  H  14.674  -4.395   9.308 1.00 . A A . 300 GLN HG3  1 1 
        9 30248 1 1  87 GLN N    N  13.955  -1.978   9.779 1.00 . A A . 300 GLN N    1 1 
        9 30249 1 1  87 GLN NE2  N  15.588  -6.502  11.704 1.00 . A A . 300 GLN NE2  1 1 
        9 30250 1 1  87 GLN O    O  13.929  -1.136  13.189 1.00 . A A . 300 GLN O    1 1 
        9 30251 1 1  87 GLN OE1  O  16.192  -6.362   9.606 1.00 . A A . 300 GLN OE1  1 1 
        9 30252 1 1  88 LEU C    C  15.222   1.671  12.632 1.00 . A A . 301 LEU C    1 1 
        9 30253 1 1  88 LEU CA   C  16.178   0.485  12.436 1.00 . A A . 301 LEU CA   1 1 
        9 30254 1 1  88 LEU CB   C  17.443   0.986  11.697 1.00 . A A . 301 LEU CB   1 1 
        9 30255 1 1  88 LEU CD1  C  19.126   0.439  13.528 1.00 . A A . 301 LEU CD1  1 1 
        9 30256 1 1  88 LEU CD2  C  18.817  -1.168  11.618 1.00 . A A . 301 LEU CD2  1 1 
        9 30257 1 1  88 LEU CG   C  18.777   0.302  12.041 1.00 . A A . 301 LEU CG   1 1 
        9 30258 1 1  88 LEU H    H  15.918  -0.840  10.776 1.00 . A A . 301 LEU H    1 1 
        9 30259 1 1  88 LEU HA   H  16.453   0.137  13.431 1.00 . A A . 301 LEU HA   1 1 
        9 30260 1 1  88 LEU HB2  H  17.289   0.930  10.622 1.00 . A A . 301 LEU HB2  1 1 
        9 30261 1 1  88 LEU HB3  H  17.577   2.045  11.925 1.00 . A A . 301 LEU HB3  1 1 
        9 30262 1 1  88 LEU HD11 H  18.672   1.338  13.945 1.00 . A A . 301 LEU HD11 1 1 
        9 30263 1 1  88 LEU HD12 H  20.208   0.518  13.640 1.00 . A A . 301 LEU HD12 1 1 
        9 30264 1 1  88 LEU HD13 H  18.772  -0.427  14.088 1.00 . A A . 301 LEU HD13 1 1 
        9 30265 1 1  88 LEU HD21 H  18.047  -1.732  12.142 1.00 . A A . 301 LEU HD21 1 1 
        9 30266 1 1  88 LEU HD22 H  19.794  -1.587  11.854 1.00 . A A . 301 LEU HD22 1 1 
        9 30267 1 1  88 LEU HD23 H  18.649  -1.242  10.544 1.00 . A A . 301 LEU HD23 1 1 
        9 30268 1 1  88 LEU HG   H  19.550   0.826  11.476 1.00 . A A . 301 LEU HG   1 1 
        9 30269 1 1  88 LEU N    N  15.556  -0.623  11.697 1.00 . A A . 301 LEU N    1 1 
        9 30270 1 1  88 LEU O    O  15.416   2.455  13.558 1.00 . A A . 301 LEU O    1 1 
        9 30271 1 1  89 MET C    C  12.345   2.707  13.118 1.00 . A A . 302 MET C    1 1 
        9 30272 1 1  89 MET CA   C  13.205   2.861  11.853 1.00 . A A . 302 MET CA   1 1 
        9 30273 1 1  89 MET CB   C  12.333   2.900  10.585 1.00 . A A . 302 MET CB   1 1 
        9 30274 1 1  89 MET CE   C  11.964   2.918   6.760 1.00 . A A . 302 MET CE   1 1 
        9 30275 1 1  89 MET CG   C  13.147   2.984   9.288 1.00 . A A . 302 MET CG   1 1 
        9 30276 1 1  89 MET H    H  14.198   1.165  10.979 1.00 . A A . 302 MET H    1 1 
        9 30277 1 1  89 MET HA   H  13.722   3.819  11.934 1.00 . A A . 302 MET HA   1 1 
        9 30278 1 1  89 MET HB2  H  11.688   2.022  10.542 1.00 . A A . 302 MET HB2  1 1 
        9 30279 1 1  89 MET HB3  H  11.700   3.782  10.638 1.00 . A A . 302 MET HB3  1 1 
        9 30280 1 1  89 MET HE1  H  12.850   2.452   6.333 1.00 . A A . 302 MET HE1  1 1 
        9 30281 1 1  89 MET HE2  H  11.318   2.154   7.194 1.00 . A A . 302 MET HE2  1 1 
        9 30282 1 1  89 MET HE3  H  11.424   3.448   5.976 1.00 . A A . 302 MET HE3  1 1 
        9 30283 1 1  89 MET HG2  H  14.157   3.323   9.516 1.00 . A A . 302 MET HG2  1 1 
        9 30284 1 1  89 MET HG3  H  13.219   1.983   8.870 1.00 . A A . 302 MET HG3  1 1 
        9 30285 1 1  89 MET N    N  14.216   1.810  11.759 1.00 . A A . 302 MET N    1 1 
        9 30286 1 1  89 MET O    O  12.267   3.645  13.905 1.00 . A A . 302 MET O    1 1 
        9 30287 1 1  89 MET SD   S  12.456   4.103   8.037 1.00 . A A . 302 MET SD   1 1 
        9 30288 1 1  90 ASP C    C   9.854   2.342  14.839 1.00 . A A . 303 ASP C    1 1 
        9 30289 1 1  90 ASP CA   C  10.774   1.189  14.377 1.00 . A A . 303 ASP CA   1 1 
        9 30290 1 1  90 ASP CB   C  11.561   0.544  15.536 1.00 . A A . 303 ASP CB   1 1 
        9 30291 1 1  90 ASP CG   C  10.657  -0.204  16.530 1.00 . A A . 303 ASP CG   1 1 
        9 30292 1 1  90 ASP H    H  11.894   0.831  12.598 1.00 . A A . 303 ASP H    1 1 
        9 30293 1 1  90 ASP HA   H  10.115   0.414  13.984 1.00 . A A . 303 ASP HA   1 1 
        9 30294 1 1  90 ASP HB2  H  12.277  -0.169  15.125 1.00 . A A . 303 ASP HB2  1 1 
        9 30295 1 1  90 ASP HB3  H  12.127   1.318  16.060 1.00 . A A . 303 ASP HB3  1 1 
        9 30296 1 1  90 ASP N    N  11.691   1.547  13.282 1.00 . A A . 303 ASP N    1 1 
        9 30297 1 1  90 ASP O    O   9.952   2.844  15.957 1.00 . A A . 303 ASP O    1 1 
        9 30298 1 1  90 ASP OD1  O   9.506  -0.525  16.147 1.00 . A A . 303 ASP OD1  1 1 
        9 30299 1 1  90 ASP OD2  O  11.135  -0.482  17.653 1.00 . A A . 303 ASP OD2  1 1 
        9 30300 1 1  91 HIS C    C   6.788   3.480  14.962 1.00 . A A . 304 HIS C    1 1 
        9 30301 1 1  91 HIS CA   C   8.053   3.909  14.215 1.00 . A A . 304 HIS CA   1 1 
        9 30302 1 1  91 HIS CB   C   7.681   4.633  12.912 1.00 . A A . 304 HIS CB   1 1 
        9 30303 1 1  91 HIS CD2  C  10.040   5.373  12.223 1.00 . A A . 304 HIS CD2  1 1 
        9 30304 1 1  91 HIS CE1  C   9.671   7.494  11.822 1.00 . A A . 304 HIS CE1  1 1 
        9 30305 1 1  91 HIS CG   C   8.716   5.622  12.447 1.00 . A A . 304 HIS CG   1 1 
        9 30306 1 1  91 HIS H    H   8.935   2.327  13.050 1.00 . A A . 304 HIS H    1 1 
        9 30307 1 1  91 HIS HA   H   8.567   4.626  14.861 1.00 . A A . 304 HIS HA   1 1 
        9 30308 1 1  91 HIS HB2  H   7.497   3.911  12.118 1.00 . A A . 304 HIS HB2  1 1 
        9 30309 1 1  91 HIS HB3  H   6.757   5.189  13.080 1.00 . A A . 304 HIS HB3  1 1 
        9 30310 1 1  91 HIS HD1  H   7.613   7.432  12.262 1.00 . A A . 304 HIS HD1  1 1 
        9 30311 1 1  91 HIS HD2  H  10.518   4.419  12.348 1.00 . A A . 304 HIS HD2  1 1 
        9 30312 1 1  91 HIS HE1  H   9.819   8.531  11.559 1.00 . A A . 304 HIS HE1  1 1 
        9 30313 1 1  91 HIS N    N   8.955   2.783  13.946 1.00 . A A . 304 HIS N    1 1 
        9 30314 1 1  91 HIS ND1  N   8.498   6.954  12.192 1.00 . A A . 304 HIS ND1  1 1 
        9 30315 1 1  91 HIS NE2  N  10.641   6.568  11.822 1.00 . A A . 304 HIS NE2  1 1 
        9 30316 1 1  91 HIS O    O   6.515   3.978  16.048 1.00 . A A . 304 HIS O    1 1 
        9 30317 1 1  92 SER C    C   3.629   3.333  15.148 1.00 . A A . 305 SER C    1 1 
        9 30318 1 1  92 SER CA   C   4.640   2.202  14.856 1.00 . A A . 305 SER CA   1 1 
        9 30319 1 1  92 SER CB   C   4.846   1.260  16.057 1.00 . A A . 305 SER CB   1 1 
        9 30320 1 1  92 SER H    H   6.256   2.248  13.460 1.00 . A A . 305 SER H    1 1 
        9 30321 1 1  92 SER HA   H   4.168   1.612  14.071 1.00 . A A . 305 SER HA   1 1 
        9 30322 1 1  92 SER HB2  H   5.843   1.402  16.480 1.00 . A A . 305 SER HB2  1 1 
        9 30323 1 1  92 SER HB3  H   4.113   1.460  16.838 1.00 . A A . 305 SER HB3  1 1 
        9 30324 1 1  92 SER HG   H   5.261  -0.636  16.185 1.00 . A A . 305 SER HG   1 1 
        9 30325 1 1  92 SER N    N   5.955   2.629  14.344 1.00 . A A . 305 SER N    1 1 
        9 30326 1 1  92 SER O    O   2.553   3.058  15.681 1.00 . A A . 305 SER O    1 1 
        9 30327 1 1  92 SER OG   O   4.711  -0.080  15.622 1.00 . A A . 305 SER OG   1 1 
        9 30328 1 1  93 ASN C    C   2.209   6.176  13.899 1.00 . A A . 306 ASN C    1 1 
        9 30329 1 1  93 ASN CA   C   3.150   5.781  15.053 1.00 . A A . 306 ASN CA   1 1 
        9 30330 1 1  93 ASN CB   C   4.116   6.935  15.390 1.00 . A A . 306 ASN CB   1 1 
        9 30331 1 1  93 ASN CG   C   3.433   8.012  16.227 1.00 . A A . 306 ASN CG   1 1 
        9 30332 1 1  93 ASN H    H   4.860   4.704  14.375 1.00 . A A . 306 ASN H    1 1 
        9 30333 1 1  93 ASN HA   H   2.532   5.587  15.933 1.00 . A A . 306 ASN HA   1 1 
        9 30334 1 1  93 ASN HB2  H   4.955   6.553  15.973 1.00 . A A . 306 ASN HB2  1 1 
        9 30335 1 1  93 ASN HB3  H   4.516   7.370  14.473 1.00 . A A . 306 ASN HB3  1 1 
        9 30336 1 1  93 ASN HD21 H   3.185   9.301  14.655 1.00 . A A . 306 ASN HD21 1 1 
        9 30337 1 1  93 ASN HD22 H   2.646   9.801  16.260 1.00 . A A . 306 ASN HD22 1 1 
        9 30338 1 1  93 ASN N    N   3.940   4.581  14.764 1.00 . A A . 306 ASN N    1 1 
        9 30339 1 1  93 ASN ND2  N   3.052   9.126  15.635 1.00 . A A . 306 ASN ND2  1 1 
        9 30340 1 1  93 ASN O    O   1.115   6.679  14.146 1.00 . A A . 306 ASN O    1 1 
        9 30341 1 1  93 ASN OD1  O   3.223   7.859  17.421 1.00 . A A . 306 ASN OD1  1 1 
        9 30342 1 1  94 MET C    C   1.135   4.825  11.012 1.00 . A A . 307 MET C    1 1 
        9 30343 1 1  94 MET CA   C   1.800   6.140  11.450 1.00 . A A . 307 MET CA   1 1 
        9 30344 1 1  94 MET CB   C   2.624   6.765  10.305 1.00 . A A . 307 MET CB   1 1 
        9 30345 1 1  94 MET CE   C   5.824   7.940   9.751 1.00 . A A . 307 MET CE   1 1 
        9 30346 1 1  94 MET CG   C   3.872   5.968   9.892 1.00 . A A . 307 MET CG   1 1 
        9 30347 1 1  94 MET H    H   3.530   5.519  12.516 1.00 . A A . 307 MET H    1 1 
        9 30348 1 1  94 MET HA   H   1.000   6.842  11.689 1.00 . A A . 307 MET HA   1 1 
        9 30349 1 1  94 MET HB2  H   1.979   6.865   9.431 1.00 . A A . 307 MET HB2  1 1 
        9 30350 1 1  94 MET HB3  H   2.927   7.771  10.596 1.00 . A A . 307 MET HB3  1 1 
        9 30351 1 1  94 MET HE1  H   6.033   7.643   8.722 1.00 . A A . 307 MET HE1  1 1 
        9 30352 1 1  94 MET HE2  H   4.994   8.646   9.761 1.00 . A A . 307 MET HE2  1 1 
        9 30353 1 1  94 MET HE3  H   6.709   8.420  10.168 1.00 . A A . 307 MET HE3  1 1 
        9 30354 1 1  94 MET HG2  H   3.702   4.907  10.076 1.00 . A A . 307 MET HG2  1 1 
        9 30355 1 1  94 MET HG3  H   4.023   6.088   8.818 1.00 . A A . 307 MET HG3  1 1 
        9 30356 1 1  94 MET N    N   2.628   5.952  12.645 1.00 . A A . 307 MET N    1 1 
        9 30357 1 1  94 MET O    O   1.607   3.734  11.337 1.00 . A A . 307 MET O    1 1 
        9 30358 1 1  94 MET SD   S   5.399   6.473  10.734 1.00 . A A . 307 MET SD   1 1 
        9 30359 1 1  95 ASP C    C  -0.726   3.911   8.106 1.00 . A A . 308 ASP C    1 1 
        9 30360 1 1  95 ASP CA   C  -0.698   3.829   9.644 1.00 . A A . 308 ASP CA   1 1 
        9 30361 1 1  95 ASP CB   C  -2.094   3.762  10.292 1.00 . A A . 308 ASP CB   1 1 
        9 30362 1 1  95 ASP CG   C  -2.680   2.346  10.252 1.00 . A A . 308 ASP CG   1 1 
        9 30363 1 1  95 ASP H    H  -0.262   5.873   9.992 1.00 . A A . 308 ASP H    1 1 
        9 30364 1 1  95 ASP HA   H  -0.182   2.903   9.893 1.00 . A A . 308 ASP HA   1 1 
        9 30365 1 1  95 ASP HB2  H  -2.020   4.062  11.339 1.00 . A A . 308 ASP HB2  1 1 
        9 30366 1 1  95 ASP HB3  H  -2.759   4.464   9.792 1.00 . A A . 308 ASP HB3  1 1 
        9 30367 1 1  95 ASP N    N   0.066   4.946  10.217 1.00 . A A . 308 ASP N    1 1 
        9 30368 1 1  95 ASP O    O  -1.730   3.631   7.458 1.00 . A A . 308 ASP O    1 1 
        9 30369 1 1  95 ASP OD1  O  -2.054   1.459  10.877 1.00 . A A . 308 ASP OD1  1 1 
        9 30370 1 1  95 ASP OD2  O  -3.749   2.161   9.630 1.00 . A A . 308 ASP OD2  1 1 
        9 30371 1 1  96 CYS C    C   2.045   4.103   5.716 1.00 . A A . 309 CYS C    1 1 
        9 30372 1 1  96 CYS CA   C   0.591   4.438   6.076 1.00 . A A . 309 CYS CA   1 1 
        9 30373 1 1  96 CYS CB   C   0.184   5.845   5.600 1.00 . A A . 309 CYS CB   1 1 
        9 30374 1 1  96 CYS H    H   1.190   4.574   8.091 1.00 . A A . 309 CYS H    1 1 
        9 30375 1 1  96 CYS HA   H  -0.053   3.708   5.584 1.00 . A A . 309 CYS HA   1 1 
        9 30376 1 1  96 CYS HB2  H   0.369   5.931   4.530 1.00 . A A . 309 CYS HB2  1 1 
        9 30377 1 1  96 CYS HB3  H  -0.884   5.981   5.781 1.00 . A A . 309 CYS HB3  1 1 
        9 30378 1 1  96 CYS HG   H   0.702   8.172   5.685 1.00 . A A . 309 CYS HG   1 1 
        9 30379 1 1  96 CYS N    N   0.393   4.339   7.516 1.00 . A A . 309 CYS N    1 1 
        9 30380 1 1  96 CYS O    O   2.969   4.449   6.456 1.00 . A A . 309 CYS O    1 1 
        9 30381 1 1  96 CYS SG   S   1.097   7.163   6.467 1.00 . A A . 309 CYS SG   1 1 
        9 30382 1 1  97 PHE C    C   3.472   2.820   2.530 1.00 . A A . 310 PHE C    1 1 
        9 30383 1 1  97 PHE CA   C   3.569   3.131   4.030 1.00 . A A . 310 PHE CA   1 1 
        9 30384 1 1  97 PHE CB   C   4.189   1.941   4.785 1.00 . A A . 310 PHE CB   1 1 
        9 30385 1 1  97 PHE CD1  C   6.509   1.669   3.791 1.00 . A A . 310 PHE CD1  1 1 
        9 30386 1 1  97 PHE CD2  C   6.290   2.516   6.066 1.00 . A A . 310 PHE CD2  1 1 
        9 30387 1 1  97 PHE CE1  C   7.903   1.808   3.875 1.00 . A A . 310 PHE CE1  1 1 
        9 30388 1 1  97 PHE CE2  C   7.688   2.632   6.157 1.00 . A A . 310 PHE CE2  1 1 
        9 30389 1 1  97 PHE CG   C   5.697   2.028   4.885 1.00 . A A . 310 PHE CG   1 1 
        9 30390 1 1  97 PHE CZ   C   8.493   2.277   5.061 1.00 . A A . 310 PHE CZ   1 1 
        9 30391 1 1  97 PHE H    H   1.456   3.099   4.040 1.00 . A A . 310 PHE H    1 1 
        9 30392 1 1  97 PHE HA   H   4.201   4.010   4.170 1.00 . A A . 310 PHE HA   1 1 
        9 30393 1 1  97 PHE HB2  H   3.788   1.902   5.799 1.00 . A A . 310 PHE HB2  1 1 
        9 30394 1 1  97 PHE HB3  H   3.906   1.006   4.300 1.00 . A A . 310 PHE HB3  1 1 
        9 30395 1 1  97 PHE HD1  H   6.066   1.301   2.878 1.00 . A A . 310 PHE HD1  1 1 
        9 30396 1 1  97 PHE HD2  H   5.670   2.811   6.901 1.00 . A A . 310 PHE HD2  1 1 
        9 30397 1 1  97 PHE HE1  H   8.522   1.567   3.025 1.00 . A A . 310 PHE HE1  1 1 
        9 30398 1 1  97 PHE HE2  H   8.143   3.008   7.063 1.00 . A A . 310 PHE HE2  1 1 
        9 30399 1 1  97 PHE HZ   H   9.565   2.373   5.124 1.00 . A A . 310 PHE HZ   1 1 
        9 30400 1 1  97 PHE N    N   2.246   3.425   4.579 1.00 . A A . 310 PHE N    1 1 
        9 30401 1 1  97 PHE O    O   2.488   2.227   2.081 1.00 . A A . 310 PHE O    1 1 
        9 30402 1 1  98 ILE C    C   6.008   2.512  -0.062 1.00 . A A . 311 ILE C    1 1 
        9 30403 1 1  98 ILE CA   C   4.571   2.904   0.314 1.00 . A A . 311 ILE CA   1 1 
        9 30404 1 1  98 ILE CB   C   4.060   4.097  -0.539 1.00 . A A . 311 ILE CB   1 1 
        9 30405 1 1  98 ILE CD1  C   2.214   5.870  -0.803 1.00 . A A . 311 ILE CD1  1 1 
        9 30406 1 1  98 ILE CG1  C   2.724   4.669  -0.008 1.00 . A A . 311 ILE CG1  1 1 
        9 30407 1 1  98 ILE CG2  C   3.882   3.695  -2.019 1.00 . A A . 311 ILE CG2  1 1 
        9 30408 1 1  98 ILE H    H   5.303   3.638   2.170 1.00 . A A . 311 ILE H    1 1 
        9 30409 1 1  98 ILE HA   H   3.922   2.056   0.119 1.00 . A A . 311 ILE HA   1 1 
        9 30410 1 1  98 ILE HB   H   4.809   4.886  -0.486 1.00 . A A . 311 ILE HB   1 1 
        9 30411 1 1  98 ILE HD11 H   3.025   6.584  -0.945 1.00 . A A . 311 ILE HD11 1 1 
        9 30412 1 1  98 ILE HD12 H   1.819   5.553  -1.768 1.00 . A A . 311 ILE HD12 1 1 
        9 30413 1 1  98 ILE HD13 H   1.415   6.345  -0.243 1.00 . A A . 311 ILE HD13 1 1 
        9 30414 1 1  98 ILE HG12 H   1.958   3.893  -0.010 1.00 . A A . 311 ILE HG12 1 1 
        9 30415 1 1  98 ILE HG13 H   2.861   5.018   1.016 1.00 . A A . 311 ILE HG13 1 1 
        9 30416 1 1  98 ILE HG21 H   4.775   3.218  -2.415 1.00 . A A . 311 ILE HG21 1 1 
        9 30417 1 1  98 ILE HG22 H   3.035   3.017  -2.126 1.00 . A A . 311 ILE HG22 1 1 
        9 30418 1 1  98 ILE HG23 H   3.702   4.578  -2.632 1.00 . A A . 311 ILE HG23 1 1 
        9 30419 1 1  98 ILE N    N   4.498   3.188   1.753 1.00 . A A . 311 ILE N    1 1 
        9 30420 1 1  98 ILE O    O   6.970   3.074   0.460 1.00 . A A . 311 ILE O    1 1 
        9 30421 1 1  99 CYS C    C   7.427   1.222  -3.043 1.00 . A A . 312 CYS C    1 1 
        9 30422 1 1  99 CYS CA   C   7.416   1.054  -1.513 1.00 . A A . 312 CYS CA   1 1 
        9 30423 1 1  99 CYS CB   C   7.586  -0.396  -1.035 1.00 . A A . 312 CYS CB   1 1 
        9 30424 1 1  99 CYS H    H   5.286   1.145  -1.340 1.00 . A A . 312 CYS H    1 1 
        9 30425 1 1  99 CYS HA   H   8.240   1.640  -1.106 1.00 . A A . 312 CYS HA   1 1 
        9 30426 1 1  99 CYS HB2  H   7.576  -0.423   0.054 1.00 . A A . 312 CYS HB2  1 1 
        9 30427 1 1  99 CYS HB3  H   6.747  -0.984  -1.398 1.00 . A A . 312 CYS HB3  1 1 
        9 30428 1 1  99 CYS HG   H   9.995  -0.488  -0.876 1.00 . A A . 312 CYS HG   1 1 
        9 30429 1 1  99 CYS N    N   6.150   1.554  -0.980 1.00 . A A . 312 CYS N    1 1 
        9 30430 1 1  99 CYS O    O   6.944   0.363  -3.780 1.00 . A A . 312 CYS O    1 1 
        9 30431 1 1  99 CYS SG   S   9.123  -1.154  -1.637 1.00 . A A . 312 CYS SG   1 1 
        9 30432 1 1 100 CYS C    C   9.424   2.285  -5.469 1.00 . A A . 313 CYS C    1 1 
        9 30433 1 1 100 CYS CA   C   8.037   2.686  -4.943 1.00 . A A . 313 CYS CA   1 1 
        9 30434 1 1 100 CYS CB   C   7.739   4.179  -5.141 1.00 . A A . 313 CYS CB   1 1 
        9 30435 1 1 100 CYS H    H   8.320   3.048  -2.879 1.00 . A A . 313 CYS H    1 1 
        9 30436 1 1 100 CYS HA   H   7.280   2.121  -5.490 1.00 . A A . 313 CYS HA   1 1 
        9 30437 1 1 100 CYS HB2  H   6.879   4.458  -4.533 1.00 . A A . 313 CYS HB2  1 1 
        9 30438 1 1 100 CYS HB3  H   8.598   4.780  -4.836 1.00 . A A . 313 CYS HB3  1 1 
        9 30439 1 1 100 CYS HG   H   8.584   4.541  -7.358 1.00 . A A . 313 CYS HG   1 1 
        9 30440 1 1 100 CYS N    N   7.933   2.367  -3.519 1.00 . A A . 313 CYS N    1 1 
        9 30441 1 1 100 CYS O    O  10.424   2.925  -5.142 1.00 . A A . 313 CYS O    1 1 
        9 30442 1 1 100 CYS SG   S   7.334   4.508  -6.880 1.00 . A A . 313 CYS SG   1 1 
        9 30443 1 1 101 ILE C    C  10.722   0.813  -8.358 1.00 . A A . 314 ILE C    1 1 
        9 30444 1 1 101 ILE CA   C  10.737   0.683  -6.831 1.00 . A A . 314 ILE CA   1 1 
        9 30445 1 1 101 ILE CB   C  10.965  -0.790  -6.407 1.00 . A A . 314 ILE CB   1 1 
        9 30446 1 1 101 ILE CD1  C  11.765  -0.269  -3.982 1.00 . A A . 314 ILE CD1  1 1 
        9 30447 1 1 101 ILE CG1  C  10.801  -1.045  -4.892 1.00 . A A . 314 ILE CG1  1 1 
        9 30448 1 1 101 ILE CG2  C  12.350  -1.287  -6.871 1.00 . A A . 314 ILE CG2  1 1 
        9 30449 1 1 101 ILE H    H   8.630   0.750  -6.532 1.00 . A A . 314 ILE H    1 1 
        9 30450 1 1 101 ILE HA   H  11.572   1.273  -6.453 1.00 . A A . 314 ILE HA   1 1 
        9 30451 1 1 101 ILE HB   H  10.214  -1.403  -6.909 1.00 . A A . 314 ILE HB   1 1 
        9 30452 1 1 101 ILE HD11 H  12.238  -0.957  -3.282 1.00 . A A . 314 ILE HD11 1 1 
        9 30453 1 1 101 ILE HD12 H  12.544   0.215  -4.565 1.00 . A A . 314 ILE HD12 1 1 
        9 30454 1 1 101 ILE HD13 H  11.216   0.490  -3.424 1.00 . A A . 314 ILE HD13 1 1 
        9 30455 1 1 101 ILE HG12 H   9.777  -0.812  -4.596 1.00 . A A . 314 ILE HG12 1 1 
        9 30456 1 1 101 ILE HG13 H  10.940  -2.111  -4.709 1.00 . A A . 314 ILE HG13 1 1 
        9 30457 1 1 101 ILE HG21 H  13.122  -0.545  -6.664 1.00 . A A . 314 ILE HG21 1 1 
        9 30458 1 1 101 ILE HG22 H  12.615  -2.210  -6.356 1.00 . A A . 314 ILE HG22 1 1 
        9 30459 1 1 101 ILE HG23 H  12.331  -1.500  -7.940 1.00 . A A . 314 ILE HG23 1 1 
        9 30460 1 1 101 ILE N    N   9.488   1.213  -6.268 1.00 . A A . 314 ILE N    1 1 
        9 30461 1 1 101 ILE O    O   9.683   0.651  -8.994 1.00 . A A . 314 ILE O    1 1 
        9 30462 1 1 102 LEU C    C  12.932   0.019 -10.951 1.00 . A A . 315 LEU C    1 1 
        9 30463 1 1 102 LEU CA   C  12.110   1.193 -10.383 1.00 . A A . 315 LEU CA   1 1 
        9 30464 1 1 102 LEU CB   C  12.783   2.558 -10.633 1.00 . A A . 315 LEU CB   1 1 
        9 30465 1 1 102 LEU CD1  C  12.933   2.424 -13.203 1.00 . A A . 315 LEU CD1  1 1 
        9 30466 1 1 102 LEU CD2  C  11.013   3.641 -12.110 1.00 . A A . 315 LEU CD2  1 1 
        9 30467 1 1 102 LEU CG   C  12.492   3.240 -11.983 1.00 . A A . 315 LEU CG   1 1 
        9 30468 1 1 102 LEU H    H  12.679   1.233  -8.319 1.00 . A A . 315 LEU H    1 1 
        9 30469 1 1 102 LEU HA   H  11.140   1.184 -10.882 1.00 . A A . 315 LEU HA   1 1 
        9 30470 1 1 102 LEU HB2  H  12.468   3.258  -9.857 1.00 . A A . 315 LEU HB2  1 1 
        9 30471 1 1 102 LEU HB3  H  13.858   2.443 -10.517 1.00 . A A . 315 LEU HB3  1 1 
        9 30472 1 1 102 LEU HD11 H  13.918   1.991 -13.031 1.00 . A A . 315 LEU HD11 1 1 
        9 30473 1 1 102 LEU HD12 H  12.971   3.067 -14.080 1.00 . A A . 315 LEU HD12 1 1 
        9 30474 1 1 102 LEU HD13 H  12.223   1.620 -13.395 1.00 . A A . 315 LEU HD13 1 1 
        9 30475 1 1 102 LEU HD21 H  10.949   4.698 -12.368 1.00 . A A . 315 LEU HD21 1 1 
        9 30476 1 1 102 LEU HD22 H  10.490   3.487 -11.166 1.00 . A A . 315 LEU HD22 1 1 
        9 30477 1 1 102 LEU HD23 H  10.513   3.058 -12.883 1.00 . A A . 315 LEU HD23 1 1 
        9 30478 1 1 102 LEU HG   H  13.081   4.157 -11.991 1.00 . A A . 315 LEU HG   1 1 
        9 30479 1 1 102 LEU N    N  11.901   1.064  -8.937 1.00 . A A . 315 LEU N    1 1 
        9 30480 1 1 102 LEU O    O  12.702  -0.414 -12.077 1.00 . A A . 315 LEU O    1 1 
        9 30481 1 1 103 SER C    C  13.920  -2.923 -10.821 1.00 . A A . 316 SER C    1 1 
        9 30482 1 1 103 SER CA   C  14.733  -1.645 -10.560 1.00 . A A . 316 SER CA   1 1 
        9 30483 1 1 103 SER CB   C  15.799  -1.882  -9.480 1.00 . A A . 316 SER CB   1 1 
        9 30484 1 1 103 SER H    H  13.989  -0.173  -9.234 1.00 . A A . 316 SER H    1 1 
        9 30485 1 1 103 SER HA   H  15.246  -1.375 -11.483 1.00 . A A . 316 SER HA   1 1 
        9 30486 1 1 103 SER HB2  H  16.491  -2.644  -9.829 1.00 . A A . 316 SER HB2  1 1 
        9 30487 1 1 103 SER HB3  H  16.355  -0.962  -9.294 1.00 . A A . 316 SER HB3  1 1 
        9 30488 1 1 103 SER HG   H  14.556  -3.013  -8.561 1.00 . A A . 316 SER HG   1 1 
        9 30489 1 1 103 SER N    N  13.879  -0.520 -10.173 1.00 . A A . 316 SER N    1 1 
        9 30490 1 1 103 SER O    O  13.560  -3.629  -9.875 1.00 . A A . 316 SER O    1 1 
        9 30491 1 1 103 SER OG   O  15.194  -2.325  -8.285 1.00 . A A . 316 SER OG   1 1 
        9 30492 1 1 104 HIS C    C  13.803  -5.475 -13.054 1.00 . A A . 317 HIS C    1 1 
        9 30493 1 1 104 HIS CA   C  12.871  -4.377 -12.531 1.00 . A A . 317 HIS CA   1 1 
        9 30494 1 1 104 HIS CB   C  11.874  -3.943 -13.617 1.00 . A A . 317 HIS CB   1 1 
        9 30495 1 1 104 HIS CD2  C  10.107  -5.784 -13.276 1.00 . A A . 317 HIS CD2  1 1 
        9 30496 1 1 104 HIS CE1  C   9.867  -6.463 -15.350 1.00 . A A . 317 HIS CE1  1 1 
        9 30497 1 1 104 HIS CG   C  10.945  -5.043 -14.070 1.00 . A A . 317 HIS CG   1 1 
        9 30498 1 1 104 HIS H    H  13.947  -2.565 -12.805 1.00 . A A . 317 HIS H    1 1 
        9 30499 1 1 104 HIS HA   H  12.310  -4.774 -11.683 1.00 . A A . 317 HIS HA   1 1 
        9 30500 1 1 104 HIS HB2  H  11.269  -3.118 -13.236 1.00 . A A . 317 HIS HB2  1 1 
        9 30501 1 1 104 HIS HB3  H  12.434  -3.579 -14.481 1.00 . A A . 317 HIS HB3  1 1 
        9 30502 1 1 104 HIS HD1  H  11.271  -5.135 -16.179 1.00 . A A . 317 HIS HD1  1 1 
        9 30503 1 1 104 HIS HD2  H   9.987  -5.687 -12.207 1.00 . A A . 317 HIS HD2  1 1 
        9 30504 1 1 104 HIS HE1  H   9.508  -6.990 -16.223 1.00 . A A . 317 HIS HE1  1 1 
        9 30505 1 1 104 HIS N    N  13.631  -3.207 -12.094 1.00 . A A . 317 HIS N    1 1 
        9 30506 1 1 104 HIS ND1  N  10.791  -5.486 -15.365 1.00 . A A . 317 HIS ND1  1 1 
        9 30507 1 1 104 HIS NE2  N   9.439  -6.693 -14.100 1.00 . A A . 317 HIS NE2  1 1 
        9 30508 1 1 104 HIS O    O  14.875  -5.196 -13.588 1.00 . A A . 317 HIS O    1 1 
        9 30509 1 1 105 GLY C    C  13.323  -9.170 -13.045 1.00 . A A . 318 GLY C    1 1 
        9 30510 1 1 105 GLY CA   C  14.124  -7.905 -13.325 1.00 . A A . 318 GLY CA   1 1 
        9 30511 1 1 105 GLY H    H  12.467  -6.910 -12.510 1.00 . A A . 318 GLY H    1 1 
        9 30512 1 1 105 GLY HA2  H  14.335  -7.861 -14.392 1.00 . A A . 318 GLY HA2  1 1 
        9 30513 1 1 105 GLY HA3  H  15.061  -7.932 -12.772 1.00 . A A . 318 GLY HA3  1 1 
        9 30514 1 1 105 GLY N    N  13.366  -6.728 -12.938 1.00 . A A . 318 GLY N    1 1 
        9 30515 1 1 105 GLY O    O  12.090  -9.158 -13.069 1.00 . A A . 318 GLY O    1 1 
        9 30516 1 1 106 ASP C    C  14.199 -12.360 -11.466 1.00 . A A . 319 ASP C    1 1 
        9 30517 1 1 106 ASP CA   C  13.420 -11.559 -12.517 1.00 . A A . 319 ASP CA   1 1 
        9 30518 1 1 106 ASP CB   C  13.170 -12.333 -13.826 1.00 . A A . 319 ASP CB   1 1 
        9 30519 1 1 106 ASP CG   C  11.679 -12.621 -13.934 1.00 . A A . 319 ASP CG   1 1 
        9 30520 1 1 106 ASP H    H  15.039 -10.217 -12.731 1.00 . A A . 319 ASP H    1 1 
        9 30521 1 1 106 ASP HA   H  12.455 -11.345 -12.060 1.00 . A A . 319 ASP HA   1 1 
        9 30522 1 1 106 ASP HB2  H  13.509 -11.757 -14.690 1.00 . A A . 319 ASP HB2  1 1 
        9 30523 1 1 106 ASP HB3  H  13.708 -13.281 -13.820 1.00 . A A . 319 ASP HB3  1 1 
        9 30524 1 1 106 ASP N    N  14.034 -10.273 -12.811 1.00 . A A . 319 ASP N    1 1 
        9 30525 1 1 106 ASP O    O  15.113 -11.835 -10.833 1.00 . A A . 319 ASP O    1 1 
        9 30526 1 1 106 ASP OD1  O  11.195 -13.255 -12.966 1.00 . A A . 319 ASP OD1  1 1 
        9 30527 1 1 106 ASP OD2  O  11.050 -12.147 -14.905 1.00 . A A . 319 ASP OD2  1 1 
        9 30528 1 1 107 LYS C    C  15.391 -15.509 -10.945 1.00 . A A . 320 LYS C    1 1 
        9 30529 1 1 107 LYS CA   C  14.444 -14.513 -10.265 1.00 . A A . 320 LYS CA   1 1 
        9 30530 1 1 107 LYS CB   C  13.406 -15.262  -9.414 1.00 . A A . 320 LYS CB   1 1 
        9 30531 1 1 107 LYS CD   C  11.308 -13.776  -8.922 1.00 . A A . 320 LYS CD   1 1 
        9 30532 1 1 107 LYS CE   C  11.510 -12.448  -9.662 1.00 . A A . 320 LYS CE   1 1 
        9 30533 1 1 107 LYS CG   C  12.627 -14.389  -8.412 1.00 . A A . 320 LYS CG   1 1 
        9 30534 1 1 107 LYS H    H  12.966 -13.920 -11.745 1.00 . A A . 320 LYS H    1 1 
        9 30535 1 1 107 LYS HA   H  15.072 -13.927  -9.589 1.00 . A A . 320 LYS HA   1 1 
        9 30536 1 1 107 LYS HB2  H  12.716 -15.809 -10.059 1.00 . A A . 320 LYS HB2  1 1 
        9 30537 1 1 107 LYS HB3  H  13.952 -16.003  -8.826 1.00 . A A . 320 LYS HB3  1 1 
        9 30538 1 1 107 LYS HD2  H  10.805 -14.484  -9.583 1.00 . A A . 320 LYS HD2  1 1 
        9 30539 1 1 107 LYS HD3  H  10.669 -13.613  -8.054 1.00 . A A . 320 LYS HD3  1 1 
        9 30540 1 1 107 LYS HE2  H  12.447 -11.991  -9.330 1.00 . A A . 320 LYS HE2  1 1 
        9 30541 1 1 107 LYS HE3  H  11.593 -12.671 -10.728 1.00 . A A . 320 LYS HE3  1 1 
        9 30542 1 1 107 LYS HG2  H  12.366 -15.036  -7.573 1.00 . A A . 320 LYS HG2  1 1 
        9 30543 1 1 107 LYS HG3  H  13.275 -13.605  -8.017 1.00 . A A . 320 LYS HG3  1 1 
        9 30544 1 1 107 LYS HZ1  H  10.470 -10.738 -10.132 1.00 . A A . 320 LYS HZ1  1 1 
        9 30545 1 1 107 LYS HZ2  H  10.443 -11.103  -8.531 1.00 . A A . 320 LYS HZ2  1 1 
        9 30546 1 1 107 LYS HZ3  H   9.513 -11.962  -9.595 1.00 . A A . 320 LYS HZ3  1 1 
        9 30547 1 1 107 LYS N    N  13.786 -13.613 -11.225 1.00 . A A . 320 LYS N    1 1 
        9 30548 1 1 107 LYS NZ   N  10.398 -11.495  -9.461 1.00 . A A . 320 LYS NZ   1 1 
        9 30549 1 1 107 LYS O    O  16.382 -15.913 -10.345 1.00 . A A . 320 LYS O    1 1 
        9 30550 1 1 108 GLY C    C  16.888 -16.106 -13.967 1.00 . A A . 321 GLY C    1 1 
        9 30551 1 1 108 GLY CA   C  15.900 -16.793 -13.019 1.00 . A A . 321 GLY CA   1 1 
        9 30552 1 1 108 GLY H    H  14.275 -15.473 -12.608 1.00 . A A . 321 GLY H    1 1 
        9 30553 1 1 108 GLY HA2  H  16.469 -17.461 -12.371 1.00 . A A . 321 GLY HA2  1 1 
        9 30554 1 1 108 GLY HA3  H  15.224 -17.403 -13.618 1.00 . A A . 321 GLY HA3  1 1 
        9 30555 1 1 108 GLY N    N  15.109 -15.866 -12.202 1.00 . A A . 321 GLY N    1 1 
        9 30556 1 1 108 GLY O    O  17.333 -16.736 -14.920 1.00 . A A . 321 GLY O    1 1 
        9 30557 1 1 109 ILE C    C  19.581 -14.192 -13.949 1.00 . A A . 322 ILE C    1 1 
        9 30558 1 1 109 ILE CA   C  18.155 -14.029 -14.509 1.00 . A A . 322 ILE CA   1 1 
        9 30559 1 1 109 ILE CB   C  17.736 -12.534 -14.553 1.00 . A A . 322 ILE CB   1 1 
        9 30560 1 1 109 ILE CD1  C  17.554 -10.401 -13.126 1.00 . A A . 322 ILE CD1  1 1 
        9 30561 1 1 109 ILE CG1  C  17.582 -11.934 -13.143 1.00 . A A . 322 ILE CG1  1 1 
        9 30562 1 1 109 ILE CG2  C  16.420 -12.365 -15.331 1.00 . A A . 322 ILE CG2  1 1 
        9 30563 1 1 109 ILE H    H  16.822 -14.409 -12.896 1.00 . A A . 322 ILE H    1 1 
        9 30564 1 1 109 ILE HA   H  18.171 -14.398 -15.536 1.00 . A A . 322 ILE HA   1 1 
        9 30565 1 1 109 ILE HB   H  18.505 -11.974 -15.082 1.00 . A A . 322 ILE HB   1 1 
        9 30566 1 1 109 ILE HD11 H  17.091 -10.075 -12.198 1.00 . A A . 322 ILE HD11 1 1 
        9 30567 1 1 109 ILE HD12 H  18.574 -10.019 -13.184 1.00 . A A . 322 ILE HD12 1 1 
        9 30568 1 1 109 ILE HD13 H  16.973  -9.990 -13.947 1.00 . A A . 322 ILE HD13 1 1 
        9 30569 1 1 109 ILE HG12 H  16.660 -12.312 -12.713 1.00 . A A . 322 ILE HG12 1 1 
        9 30570 1 1 109 ILE HG13 H  18.403 -12.257 -12.503 1.00 . A A . 322 ILE HG13 1 1 
        9 30571 1 1 109 ILE HG21 H  16.095 -11.328 -15.362 1.00 . A A . 322 ILE HG21 1 1 
        9 30572 1 1 109 ILE HG22 H  16.549 -12.698 -16.354 1.00 . A A . 322 ILE HG22 1 1 
        9 30573 1 1 109 ILE HG23 H  15.640 -12.957 -14.869 1.00 . A A . 322 ILE HG23 1 1 
        9 30574 1 1 109 ILE N    N  17.186 -14.821 -13.739 1.00 . A A . 322 ILE N    1 1 
        9 30575 1 1 109 ILE O    O  19.797 -14.781 -12.883 1.00 . A A . 322 ILE O    1 1 
        9 30576 1 1 110 ILE C    C  22.262 -12.285 -13.551 1.00 . A A . 323 ILE C    1 1 
        9 30577 1 1 110 ILE CA   C  21.974 -13.578 -14.328 1.00 . A A . 323 ILE CA   1 1 
        9 30578 1 1 110 ILE CB   C  22.826 -13.669 -15.621 1.00 . A A . 323 ILE CB   1 1 
        9 30579 1 1 110 ILE CD1  C  23.091 -14.953 -17.847 1.00 . A A . 323 ILE CD1  1 1 
        9 30580 1 1 110 ILE CG1  C  22.488 -14.942 -16.435 1.00 . A A . 323 ILE CG1  1 1 
        9 30581 1 1 110 ILE CG2  C  24.331 -13.691 -15.297 1.00 . A A . 323 ILE CG2  1 1 
        9 30582 1 1 110 ILE H    H  20.291 -13.230 -15.573 1.00 . A A . 323 ILE H    1 1 
        9 30583 1 1 110 ILE HA   H  22.210 -14.429 -13.693 1.00 . A A . 323 ILE HA   1 1 
        9 30584 1 1 110 ILE HB   H  22.612 -12.792 -16.237 1.00 . A A . 323 ILE HB   1 1 
        9 30585 1 1 110 ILE HD11 H  23.140 -13.940 -18.249 1.00 . A A . 323 ILE HD11 1 1 
        9 30586 1 1 110 ILE HD12 H  24.091 -15.384 -17.820 1.00 . A A . 323 ILE HD12 1 1 
        9 30587 1 1 110 ILE HD13 H  22.466 -15.556 -18.507 1.00 . A A . 323 ILE HD13 1 1 
        9 30588 1 1 110 ILE HG12 H  22.806 -15.831 -15.893 1.00 . A A . 323 ILE HG12 1 1 
        9 30589 1 1 110 ILE HG13 H  21.414 -15.021 -16.546 1.00 . A A . 323 ILE HG13 1 1 
        9 30590 1 1 110 ILE HG21 H  24.549 -14.496 -14.596 1.00 . A A . 323 ILE HG21 1 1 
        9 30591 1 1 110 ILE HG22 H  24.908 -13.839 -16.208 1.00 . A A . 323 ILE HG22 1 1 
        9 30592 1 1 110 ILE HG23 H  24.640 -12.736 -14.877 1.00 . A A . 323 ILE HG23 1 1 
        9 30593 1 1 110 ILE N    N  20.554 -13.637 -14.670 1.00 . A A . 323 ILE N    1 1 
        9 30594 1 1 110 ILE O    O  21.635 -11.250 -13.784 1.00 . A A . 323 ILE O    1 1 
        9 30595 1 1 111 TYR C    C  24.563 -10.285 -12.902 1.00 . A A . 324 TYR C    1 1 
        9 30596 1 1 111 TYR CA   C  23.801 -11.202 -11.942 1.00 . A A . 324 TYR CA   1 1 
        9 30597 1 1 111 TYR CB   C  24.697 -11.661 -10.772 1.00 . A A . 324 TYR CB   1 1 
        9 30598 1 1 111 TYR CD1  C  26.775 -10.211 -10.565 1.00 . A A . 324 TYR CD1  1 1 
        9 30599 1 1 111 TYR CD2  C  24.963  -9.830  -8.997 1.00 . A A . 324 TYR CD2  1 1 
        9 30600 1 1 111 TYR CE1  C  27.498  -9.152  -9.979 1.00 . A A . 324 TYR CE1  1 1 
        9 30601 1 1 111 TYR CE2  C  25.671  -8.755  -8.418 1.00 . A A . 324 TYR CE2  1 1 
        9 30602 1 1 111 TYR CG   C  25.493 -10.548 -10.089 1.00 . A A . 324 TYR CG   1 1 
        9 30603 1 1 111 TYR CZ   C  26.951  -8.409  -8.905 1.00 . A A . 324 TYR CZ   1 1 
        9 30604 1 1 111 TYR H    H  23.725 -13.231 -12.546 1.00 . A A . 324 TYR H    1 1 
        9 30605 1 1 111 TYR HA   H  22.970 -10.639 -11.544 1.00 . A A . 324 TYR HA   1 1 
        9 30606 1 1 111 TYR HB2  H  24.075 -12.161 -10.030 1.00 . A A . 324 TYR HB2  1 1 
        9 30607 1 1 111 TYR HB3  H  25.401 -12.404 -11.148 1.00 . A A . 324 TYR HB3  1 1 
        9 30608 1 1 111 TYR HD1  H  27.195 -10.762 -11.398 1.00 . A A . 324 TYR HD1  1 1 
        9 30609 1 1 111 TYR HD2  H  23.991 -10.075  -8.605 1.00 . A A . 324 TYR HD2  1 1 
        9 30610 1 1 111 TYR HE1  H  28.477  -8.886 -10.348 1.00 . A A . 324 TYR HE1  1 1 
        9 30611 1 1 111 TYR HE2  H  25.221  -8.180  -7.625 1.00 . A A . 324 TYR HE2  1 1 
        9 30612 1 1 111 TYR HH   H  27.483  -6.990  -7.481 1.00 . A A . 324 TYR HH   1 1 
        9 30613 1 1 111 TYR N    N  23.240 -12.356 -12.640 1.00 . A A . 324 TYR N    1 1 
        9 30614 1 1 111 TYR O    O  25.541 -10.712 -13.520 1.00 . A A . 324 TYR O    1 1 
        9 30615 1 1 111 TYR OH   O  27.670  -7.368  -8.381 1.00 . A A . 324 TYR OH   1 1 
        9 30616 1 1 112 GLY C    C  24.652  -6.579 -13.398 1.00 . A A . 325 GLY C    1 1 
        9 30617 1 1 112 GLY CA   C  24.828  -8.033 -13.825 1.00 . A A . 325 GLY CA   1 1 
        9 30618 1 1 112 GLY H    H  23.273  -8.788 -12.496 1.00 . A A . 325 GLY H    1 1 
        9 30619 1 1 112 GLY HA2  H  25.900  -8.237 -13.803 1.00 . A A . 325 GLY HA2  1 1 
        9 30620 1 1 112 GLY HA3  H  24.491  -8.134 -14.857 1.00 . A A . 325 GLY HA3  1 1 
        9 30621 1 1 112 GLY N    N  24.138  -9.023 -12.994 1.00 . A A . 325 GLY N    1 1 
        9 30622 1 1 112 GLY O    O  25.035  -5.691 -14.162 1.00 . A A . 325 GLY O    1 1 
        9 30623 1 1 113 THR C    C  22.843  -4.210 -12.731 1.00 . A A . 326 THR C    1 1 
        9 30624 1 1 113 THR CA   C  23.758  -4.954 -11.735 1.00 . A A . 326 THR CA   1 1 
        9 30625 1 1 113 THR CB   C  25.043  -4.153 -11.422 1.00 . A A . 326 THR CB   1 1 
        9 30626 1 1 113 THR CG2  C  24.792  -2.952 -10.507 1.00 . A A . 326 THR CG2  1 1 
        9 30627 1 1 113 THR H    H  23.773  -7.104 -11.643 1.00 . A A . 326 THR H    1 1 
        9 30628 1 1 113 THR HA   H  23.198  -5.064 -10.807 1.00 . A A . 326 THR HA   1 1 
        9 30629 1 1 113 THR HB   H  25.460  -3.794 -12.363 1.00 . A A . 326 THR HB   1 1 
        9 30630 1 1 113 THR HG1  H  25.694  -5.201  -9.915 1.00 . A A . 326 THR HG1  1 1 
        9 30631 1 1 113 THR HG21 H  25.524  -2.176 -10.724 1.00 . A A . 326 THR HG21 1 1 
        9 30632 1 1 113 THR HG22 H  24.856  -3.232  -9.456 1.00 . A A . 326 THR HG22 1 1 
        9 30633 1 1 113 THR HG23 H  23.807  -2.540 -10.692 1.00 . A A . 326 THR HG23 1 1 
        9 30634 1 1 113 THR N    N  24.074  -6.318 -12.212 1.00 . A A . 326 THR N    1 1 
        9 30635 1 1 113 THR O    O  22.866  -2.988 -12.866 1.00 . A A . 326 THR O    1 1 
        9 30636 1 1 113 THR OG1  O  26.025  -4.936 -10.777 1.00 . A A . 326 THR OG1  1 1 
        9 30637 1 1 114 ASP C    C  19.769  -4.257 -14.080 1.00 . A A . 327 ASP C    1 1 
        9 30638 1 1 114 ASP CA   C  21.193  -4.511 -14.562 1.00 . A A . 327 ASP CA   1 1 
        9 30639 1 1 114 ASP CB   C  21.261  -5.536 -15.705 1.00 . A A . 327 ASP CB   1 1 
        9 30640 1 1 114 ASP CG   C  21.332  -6.995 -15.245 1.00 . A A . 327 ASP CG   1 1 
        9 30641 1 1 114 ASP H    H  22.055  -5.968 -13.286 1.00 . A A . 327 ASP H    1 1 
        9 30642 1 1 114 ASP HA   H  21.558  -3.557 -14.930 1.00 . A A . 327 ASP HA   1 1 
        9 30643 1 1 114 ASP HB2  H  20.414  -5.394 -16.374 1.00 . A A . 327 ASP HB2  1 1 
        9 30644 1 1 114 ASP HB3  H  22.161  -5.343 -16.279 1.00 . A A . 327 ASP HB3  1 1 
        9 30645 1 1 114 ASP N    N  22.043  -4.972 -13.473 1.00 . A A . 327 ASP N    1 1 
        9 30646 1 1 114 ASP O    O  19.231  -3.176 -14.291 1.00 . A A . 327 ASP O    1 1 
        9 30647 1 1 114 ASP OD1  O  20.567  -7.382 -14.332 1.00 . A A . 327 ASP OD1  1 1 
        9 30648 1 1 114 ASP OD2  O  22.127  -7.754 -15.817 1.00 . A A . 327 ASP OD2  1 1 
        9 30649 1 1 115 GLY C    C  17.907  -5.377 -11.338 1.00 . A A . 328 GLY C    1 1 
        9 30650 1 1 115 GLY CA   C  17.846  -5.139 -12.833 1.00 . A A . 328 GLY CA   1 1 
        9 30651 1 1 115 GLY H    H  19.688  -6.122 -13.387 1.00 . A A . 328 GLY H    1 1 
        9 30652 1 1 115 GLY HA2  H  17.412  -4.155 -13.010 1.00 . A A . 328 GLY HA2  1 1 
        9 30653 1 1 115 GLY HA3  H  17.209  -5.893 -13.290 1.00 . A A . 328 GLY HA3  1 1 
        9 30654 1 1 115 GLY N    N  19.172  -5.238 -13.414 1.00 . A A . 328 GLY N    1 1 
        9 30655 1 1 115 GLY O    O  17.896  -4.435 -10.546 1.00 . A A . 328 GLY O    1 1 
        9 30656 1 1 116 GLN C    C  18.525  -8.540  -9.516 1.00 . A A . 329 GLN C    1 1 
        9 30657 1 1 116 GLN CA   C  18.011  -7.104  -9.582 1.00 . A A . 329 GLN CA   1 1 
        9 30658 1 1 116 GLN CB   C  16.613  -6.984  -8.947 1.00 . A A . 329 GLN CB   1 1 
        9 30659 1 1 116 GLN CD   C  14.168  -7.690  -9.146 1.00 . A A . 329 GLN CD   1 1 
        9 30660 1 1 116 GLN CG   C  15.614  -8.016  -9.505 1.00 . A A . 329 GLN CG   1 1 
        9 30661 1 1 116 GLN H    H  18.103  -7.373 -11.660 1.00 . A A . 329 GLN H    1 1 
        9 30662 1 1 116 GLN HA   H  18.709  -6.463  -9.050 1.00 . A A . 329 GLN HA   1 1 
        9 30663 1 1 116 GLN HB2  H  16.702  -7.123  -7.869 1.00 . A A . 329 GLN HB2  1 1 
        9 30664 1 1 116 GLN HB3  H  16.228  -5.979  -9.121 1.00 . A A . 329 GLN HB3  1 1 
        9 30665 1 1 116 GLN HE21 H  14.574  -7.429  -7.166 1.00 . A A . 329 GLN HE21 1 1 
        9 30666 1 1 116 GLN HE22 H  12.917  -7.162  -7.726 1.00 . A A . 329 GLN HE22 1 1 
        9 30667 1 1 116 GLN HG2  H  15.696  -8.051 -10.590 1.00 . A A . 329 GLN HG2  1 1 
        9 30668 1 1 116 GLN HG3  H  15.854  -9.006  -9.114 1.00 . A A . 329 GLN HG3  1 1 
        9 30669 1 1 116 GLN N    N  17.965  -6.652 -10.962 1.00 . A A . 329 GLN N    1 1 
        9 30670 1 1 116 GLN NE2  N  13.871  -7.433  -7.885 1.00 . A A . 329 GLN NE2  1 1 
        9 30671 1 1 116 GLN O    O  18.655  -9.205 -10.535 1.00 . A A . 329 GLN O    1 1 
        9 30672 1 1 116 GLN OE1  O  13.282  -7.676  -9.987 1.00 . A A . 329 GLN OE1  1 1 
        9 30673 1 1 117 GLU C    C  18.695 -10.804  -6.644 1.00 . A A . 330 GLU C    1 1 
        9 30674 1 1 117 GLU CA   C  19.231 -10.380  -8.021 1.00 . A A . 330 GLU CA   1 1 
        9 30675 1 1 117 GLU CB   C  20.773 -10.428  -8.076 1.00 . A A . 330 GLU CB   1 1 
        9 30676 1 1 117 GLU CD   C  21.902  -8.902  -9.907 1.00 . A A . 330 GLU CD   1 1 
        9 30677 1 1 117 GLU CG   C  21.372 -10.302  -9.495 1.00 . A A . 330 GLU CG   1 1 
        9 30678 1 1 117 GLU H    H  18.569  -8.475  -7.489 1.00 . A A . 330 GLU H    1 1 
        9 30679 1 1 117 GLU HA   H  18.823 -11.071  -8.761 1.00 . A A . 330 GLU HA   1 1 
        9 30680 1 1 117 GLU HB2  H  21.192  -9.682  -7.401 1.00 . A A . 330 GLU HB2  1 1 
        9 30681 1 1 117 GLU HB3  H  21.089 -11.400  -7.697 1.00 . A A . 330 GLU HB3  1 1 
        9 30682 1 1 117 GLU HG2  H  22.209 -10.994  -9.519 1.00 . A A . 330 GLU HG2  1 1 
        9 30683 1 1 117 GLU HG3  H  20.667 -10.692 -10.229 1.00 . A A . 330 GLU HG3  1 1 
        9 30684 1 1 117 GLU N    N  18.766  -9.033  -8.308 1.00 . A A . 330 GLU N    1 1 
        9 30685 1 1 117 GLU O    O  17.987 -10.036  -5.991 1.00 . A A . 330 GLU O    1 1 
        9 30686 1 1 117 GLU OE1  O  22.383  -8.175  -9.012 1.00 . A A . 330 GLU OE1  1 1 
        9 30687 1 1 117 GLU OE2  O  21.967  -8.590 -11.120 1.00 . A A . 330 GLU OE2  1 1 
        9 30688 1 1 118 ALA C    C  17.152 -13.008  -4.869 1.00 . A A . 331 ALA C    1 1 
        9 30689 1 1 118 ALA CA   C  18.659 -12.648  -4.953 1.00 . A A . 331 ALA CA   1 1 
        9 30690 1 1 118 ALA CB   C  19.125 -11.758  -3.791 1.00 . A A . 331 ALA CB   1 1 
        9 30691 1 1 118 ALA H    H  19.660 -12.551  -6.813 1.00 . A A . 331 ALA H    1 1 
        9 30692 1 1 118 ALA HA   H  19.224 -13.578  -4.888 1.00 . A A . 331 ALA HA   1 1 
        9 30693 1 1 118 ALA HB1  H  20.112 -11.339  -3.996 1.00 . A A . 331 ALA HB1  1 1 
        9 30694 1 1 118 ALA HB2  H  18.418 -10.945  -3.639 1.00 . A A . 331 ALA HB2  1 1 
        9 30695 1 1 118 ALA HB3  H  19.185 -12.338  -2.877 1.00 . A A . 331 ALA HB3  1 1 
        9 30696 1 1 118 ALA N    N  19.051 -12.020  -6.213 1.00 . A A . 331 ALA N    1 1 
        9 30697 1 1 118 ALA O    O  16.324 -12.480  -5.615 1.00 . A A . 331 ALA O    1 1 
        9 30698 1 1 119 PRO C    C  14.535 -13.282  -3.068 1.00 . A A . 332 PRO C    1 1 
        9 30699 1 1 119 PRO CA   C  15.372 -14.340  -3.798 1.00 . A A . 332 PRO CA   1 1 
        9 30700 1 1 119 PRO CB   C  15.423 -15.652  -3.016 1.00 . A A . 332 PRO CB   1 1 
        9 30701 1 1 119 PRO CD   C  17.639 -14.764  -3.152 1.00 . A A . 332 PRO CD   1 1 
        9 30702 1 1 119 PRO CG   C  16.720 -15.532  -2.218 1.00 . A A . 332 PRO CG   1 1 
        9 30703 1 1 119 PRO HA   H  14.926 -14.533  -4.776 1.00 . A A . 332 PRO HA   1 1 
        9 30704 1 1 119 PRO HB2  H  14.552 -15.773  -2.373 1.00 . A A . 332 PRO HB2  1 1 
        9 30705 1 1 119 PRO HB3  H  15.499 -16.488  -3.711 1.00 . A A . 332 PRO HB3  1 1 
        9 30706 1 1 119 PRO HD2  H  18.333 -14.179  -2.554 1.00 . A A . 332 PRO HD2  1 1 
        9 30707 1 1 119 PRO HD3  H  18.183 -15.461  -3.789 1.00 . A A . 332 PRO HD3  1 1 
        9 30708 1 1 119 PRO HG2  H  16.562 -14.922  -1.334 1.00 . A A . 332 PRO HG2  1 1 
        9 30709 1 1 119 PRO HG3  H  17.131 -16.504  -1.948 1.00 . A A . 332 PRO HG3  1 1 
        9 30710 1 1 119 PRO N    N  16.764 -13.929  -3.968 1.00 . A A . 332 PRO N    1 1 
        9 30711 1 1 119 PRO O    O  14.653 -13.101  -1.855 1.00 . A A . 332 PRO O    1 1 
        9 30712 1 1 120 ILE C    C  11.879 -12.222  -2.043 1.00 . A A . 333 ILE C    1 1 
        9 30713 1 1 120 ILE CA   C  12.686 -11.650  -3.219 1.00 . A A . 333 ILE CA   1 1 
        9 30714 1 1 120 ILE CB   C  11.800 -11.037  -4.327 1.00 . A A . 333 ILE CB   1 1 
        9 30715 1 1 120 ILE CD1  C  10.504  -8.898  -4.919 1.00 . A A . 333 ILE CD1  1 1 
        9 30716 1 1 120 ILE CG1  C  11.040  -9.799  -3.799 1.00 . A A . 333 ILE CG1  1 1 
        9 30717 1 1 120 ILE CG2  C  10.831 -12.062  -4.958 1.00 . A A . 333 ILE CG2  1 1 
        9 30718 1 1 120 ILE H    H  13.600 -12.796  -4.790 1.00 . A A . 333 ILE H    1 1 
        9 30719 1 1 120 ILE HA   H  13.290 -10.842  -2.809 1.00 . A A . 333 ILE HA   1 1 
        9 30720 1 1 120 ILE HB   H  12.476 -10.695  -5.113 1.00 . A A . 333 ILE HB   1 1 
        9 30721 1 1 120 ILE HD11 H   9.762  -8.214  -4.505 1.00 . A A . 333 ILE HD11 1 1 
        9 30722 1 1 120 ILE HD12 H  11.320  -8.320  -5.353 1.00 . A A . 333 ILE HD12 1 1 
        9 30723 1 1 120 ILE HD13 H  10.040  -9.493  -5.702 1.00 . A A . 333 ILE HD13 1 1 
        9 30724 1 1 120 ILE HG12 H  10.210 -10.121  -3.169 1.00 . A A . 333 ILE HG12 1 1 
        9 30725 1 1 120 ILE HG13 H  11.708  -9.196  -3.184 1.00 . A A . 333 ILE HG13 1 1 
        9 30726 1 1 120 ILE HG21 H   9.836 -11.970  -4.519 1.00 . A A . 333 ILE HG21 1 1 
        9 30727 1 1 120 ILE HG22 H  10.764 -11.882  -6.028 1.00 . A A . 333 ILE HG22 1 1 
        9 30728 1 1 120 ILE HG23 H  11.176 -13.084  -4.812 1.00 . A A . 333 ILE HG23 1 1 
        9 30729 1 1 120 ILE N    N  13.619 -12.629  -3.794 1.00 . A A . 333 ILE N    1 1 
        9 30730 1 1 120 ILE O    O  11.693 -11.525  -1.053 1.00 . A A . 333 ILE O    1 1 
        9 30731 1 1 121 TYR C    C  11.458 -14.315   0.262 1.00 . A A . 334 TYR C    1 1 
        9 30732 1 1 121 TYR CA   C  10.717 -14.195  -1.072 1.00 . A A . 334 TYR CA   1 1 
        9 30733 1 1 121 TYR CB   C  10.318 -15.595  -1.563 1.00 . A A . 334 TYR CB   1 1 
        9 30734 1 1 121 TYR CD1  C   8.935 -15.380  -3.676 1.00 . A A . 334 TYR CD1  1 1 
        9 30735 1 1 121 TYR CD2  C   7.808 -15.890  -1.573 1.00 . A A . 334 TYR CD2  1 1 
        9 30736 1 1 121 TYR CE1  C   7.697 -15.420  -4.344 1.00 . A A . 334 TYR CE1  1 1 
        9 30737 1 1 121 TYR CE2  C   6.568 -15.930  -2.238 1.00 . A A . 334 TYR CE2  1 1 
        9 30738 1 1 121 TYR CG   C   8.991 -15.623  -2.292 1.00 . A A . 334 TYR CG   1 1 
        9 30739 1 1 121 TYR CZ   C   6.511 -15.697  -3.629 1.00 . A A . 334 TYR CZ   1 1 
        9 30740 1 1 121 TYR H    H  11.749 -14.020  -2.929 1.00 . A A . 334 TYR H    1 1 
        9 30741 1 1 121 TYR HA   H   9.805 -13.627  -0.878 1.00 . A A . 334 TYR HA   1 1 
        9 30742 1 1 121 TYR HB2  H  11.101 -16.006  -2.203 1.00 . A A . 334 TYR HB2  1 1 
        9 30743 1 1 121 TYR HB3  H  10.235 -16.264  -0.704 1.00 . A A . 334 TYR HB3  1 1 
        9 30744 1 1 121 TYR HD1  H   9.838 -15.178  -4.231 1.00 . A A . 334 TYR HD1  1 1 
        9 30745 1 1 121 TYR HD2  H   7.855 -16.073  -0.509 1.00 . A A . 334 TYR HD2  1 1 
        9 30746 1 1 121 TYR HE1  H   7.649 -15.247  -5.405 1.00 . A A . 334 TYR HE1  1 1 
        9 30747 1 1 121 TYR HE2  H   5.666 -16.150  -1.687 1.00 . A A . 334 TYR HE2  1 1 
        9 30748 1 1 121 TYR HH   H   4.576 -15.840  -3.680 1.00 . A A . 334 TYR HH   1 1 
        9 30749 1 1 121 TYR N    N  11.486 -13.502  -2.108 1.00 . A A . 334 TYR N    1 1 
        9 30750 1 1 121 TYR O    O  10.817 -14.218   1.310 1.00 . A A . 334 TYR O    1 1 
        9 30751 1 1 121 TYR OH   O   5.317 -15.738  -4.280 1.00 . A A . 334 TYR OH   1 1 
        9 30752 1 1 122 GLU C    C  13.840 -13.259   2.052 1.00 . A A . 335 GLU C    1 1 
        9 30753 1 1 122 GLU CA   C  13.600 -14.642   1.451 1.00 . A A . 335 GLU CA   1 1 
        9 30754 1 1 122 GLU CB   C  14.958 -15.280   1.132 1.00 . A A . 335 GLU CB   1 1 
        9 30755 1 1 122 GLU CD   C  14.436 -17.726   1.545 1.00 . A A . 335 GLU CD   1 1 
        9 30756 1 1 122 GLU CG   C  14.877 -16.683   0.513 1.00 . A A . 335 GLU CG   1 1 
        9 30757 1 1 122 GLU H    H  13.248 -14.527  -0.654 1.00 . A A . 335 GLU H    1 1 
        9 30758 1 1 122 GLU HA   H  13.085 -15.260   2.187 1.00 . A A . 335 GLU HA   1 1 
        9 30759 1 1 122 GLU HB2  H  15.487 -14.616   0.453 1.00 . A A . 335 GLU HB2  1 1 
        9 30760 1 1 122 GLU HB3  H  15.545 -15.339   2.049 1.00 . A A . 335 GLU HB3  1 1 
        9 30761 1 1 122 GLU HG2  H  14.191 -16.677  -0.336 1.00 . A A . 335 GLU HG2  1 1 
        9 30762 1 1 122 GLU HG3  H  15.864 -16.949   0.133 1.00 . A A . 335 GLU HG3  1 1 
        9 30763 1 1 122 GLU N    N  12.779 -14.518   0.240 1.00 . A A . 335 GLU N    1 1 
        9 30764 1 1 122 GLU O    O  13.659 -13.058   3.254 1.00 . A A . 335 GLU O    1 1 
        9 30765 1 1 122 GLU OE1  O  13.208 -17.831   1.759 1.00 . A A . 335 GLU OE1  1 1 
        9 30766 1 1 122 GLU OE2  O  15.335 -18.371   2.137 1.00 . A A . 335 GLU OE2  1 1 
        9 30767 1 1 123 LEU C    C  13.048 -10.376   2.234 1.00 . A A . 336 LEU C    1 1 
        9 30768 1 1 123 LEU CA   C  14.336 -10.894   1.588 1.00 . A A . 336 LEU CA   1 1 
        9 30769 1 1 123 LEU CB   C  14.750 -10.034   0.386 1.00 . A A . 336 LEU CB   1 1 
        9 30770 1 1 123 LEU CD1  C  16.171  -9.755  -1.638 1.00 . A A . 336 LEU CD1  1 1 
        9 30771 1 1 123 LEU CD2  C  17.291 -10.121   0.569 1.00 . A A . 336 LEU CD2  1 1 
        9 30772 1 1 123 LEU CG   C  16.068 -10.459  -0.284 1.00 . A A . 336 LEU CG   1 1 
        9 30773 1 1 123 LEU H    H  14.293 -12.532   0.215 1.00 . A A . 336 LEU H    1 1 
        9 30774 1 1 123 LEU HA   H  15.120 -10.846   2.342 1.00 . A A . 336 LEU HA   1 1 
        9 30775 1 1 123 LEU HB2  H  13.947 -10.059  -0.351 1.00 . A A . 336 LEU HB2  1 1 
        9 30776 1 1 123 LEU HB3  H  14.865  -9.005   0.718 1.00 . A A . 336 LEU HB3  1 1 
        9 30777 1 1 123 LEU HD11 H  15.968  -8.690  -1.527 1.00 . A A . 336 LEU HD11 1 1 
        9 30778 1 1 123 LEU HD12 H  15.452 -10.193  -2.329 1.00 . A A . 336 LEU HD12 1 1 
        9 30779 1 1 123 LEU HD13 H  17.165  -9.891  -2.048 1.00 . A A . 336 LEU HD13 1 1 
        9 30780 1 1 123 LEU HD21 H  18.158 -10.612   0.135 1.00 . A A . 336 LEU HD21 1 1 
        9 30781 1 1 123 LEU HD22 H  17.171 -10.498   1.584 1.00 . A A . 336 LEU HD22 1 1 
        9 30782 1 1 123 LEU HD23 H  17.463  -9.046   0.589 1.00 . A A . 336 LEU HD23 1 1 
        9 30783 1 1 123 LEU HG   H  16.070 -11.533  -0.455 1.00 . A A . 336 LEU HG   1 1 
        9 30784 1 1 123 LEU N    N  14.178 -12.286   1.194 1.00 . A A . 336 LEU N    1 1 
        9 30785 1 1 123 LEU O    O  13.128  -9.748   3.283 1.00 . A A . 336 LEU O    1 1 
        9 30786 1 1 124 THR C    C  10.153 -11.165   3.442 1.00 . A A . 337 THR C    1 1 
        9 30787 1 1 124 THR CA   C  10.587 -10.289   2.260 1.00 . A A . 337 THR CA   1 1 
        9 30788 1 1 124 THR CB   C   9.468 -10.236   1.205 1.00 . A A . 337 THR CB   1 1 
        9 30789 1 1 124 THR CG2  C   9.770  -9.205   0.106 1.00 . A A . 337 THR CG2  1 1 
        9 30790 1 1 124 THR H    H  11.864 -11.175   0.777 1.00 . A A . 337 THR H    1 1 
        9 30791 1 1 124 THR HA   H  10.713  -9.282   2.650 1.00 . A A . 337 THR HA   1 1 
        9 30792 1 1 124 THR HB   H   8.542  -9.934   1.695 1.00 . A A . 337 THR HB   1 1 
        9 30793 1 1 124 THR HG1  H   9.199 -12.177   1.280 1.00 . A A . 337 THR HG1  1 1 
        9 30794 1 1 124 THR HG21 H   9.193  -9.438  -0.788 1.00 . A A . 337 THR HG21 1 1 
        9 30795 1 1 124 THR HG22 H  10.826  -9.210  -0.163 1.00 . A A . 337 THR HG22 1 1 
        9 30796 1 1 124 THR HG23 H   9.506  -8.207   0.454 1.00 . A A . 337 THR HG23 1 1 
        9 30797 1 1 124 THR N    N  11.873 -10.688   1.674 1.00 . A A . 337 THR N    1 1 
        9 30798 1 1 124 THR O    O   9.359 -10.713   4.264 1.00 . A A . 337 THR O    1 1 
        9 30799 1 1 124 THR OG1  O   9.243 -11.493   0.606 1.00 . A A . 337 THR OG1  1 1 
        9 30800 1 1 125 SER C    C  10.917 -12.824   6.038 1.00 . A A . 338 SER C    1 1 
        9 30801 1 1 125 SER CA   C  10.359 -13.298   4.693 1.00 . A A . 338 SER CA   1 1 
        9 30802 1 1 125 SER CB   C  10.860 -14.716   4.404 1.00 . A A . 338 SER CB   1 1 
        9 30803 1 1 125 SER H    H  11.350 -12.705   2.887 1.00 . A A . 338 SER H    1 1 
        9 30804 1 1 125 SER HA   H   9.275 -13.351   4.805 1.00 . A A . 338 SER HA   1 1 
        9 30805 1 1 125 SER HB2  H  11.881 -14.685   4.025 1.00 . A A . 338 SER HB2  1 1 
        9 30806 1 1 125 SER HB3  H  10.846 -15.309   5.318 1.00 . A A . 338 SER HB3  1 1 
        9 30807 1 1 125 SER HG   H  10.276 -14.946   2.566 1.00 . A A . 338 SER HG   1 1 
        9 30808 1 1 125 SER N    N  10.676 -12.390   3.578 1.00 . A A . 338 SER N    1 1 
        9 30809 1 1 125 SER O    O  10.428 -13.245   7.088 1.00 . A A . 338 SER O    1 1 
        9 30810 1 1 125 SER OG   O  10.013 -15.313   3.446 1.00 . A A . 338 SER OG   1 1 
        9 30811 1 1 126 GLN C    C  11.344 -10.198   7.785 1.00 . A A . 339 GLN C    1 1 
        9 30812 1 1 126 GLN CA   C  12.341 -11.246   7.261 1.00 . A A . 339 GLN CA   1 1 
        9 30813 1 1 126 GLN CB   C  13.757 -10.676   7.087 1.00 . A A . 339 GLN CB   1 1 
        9 30814 1 1 126 GLN CD   C  15.222  -9.033   5.875 1.00 . A A . 339 GLN CD   1 1 
        9 30815 1 1 126 GLN CG   C  13.826  -9.288   6.433 1.00 . A A . 339 GLN CG   1 1 
        9 30816 1 1 126 GLN H    H  12.288 -11.627   5.143 1.00 . A A . 339 GLN H    1 1 
        9 30817 1 1 126 GLN HA   H  12.413 -12.015   8.031 1.00 . A A . 339 GLN HA   1 1 
        9 30818 1 1 126 GLN HB2  H  14.226 -10.605   8.069 1.00 . A A . 339 GLN HB2  1 1 
        9 30819 1 1 126 GLN HB3  H  14.340 -11.390   6.501 1.00 . A A . 339 GLN HB3  1 1 
        9 30820 1 1 126 GLN HE21 H  14.783 -10.013   4.184 1.00 . A A . 339 GLN HE21 1 1 
        9 30821 1 1 126 GLN HE22 H  16.465  -9.431   4.389 1.00 . A A . 339 GLN HE22 1 1 
        9 30822 1 1 126 GLN HG2  H  13.092  -9.219   5.634 1.00 . A A . 339 GLN HG2  1 1 
        9 30823 1 1 126 GLN HG3  H  13.584  -8.522   7.169 1.00 . A A . 339 GLN HG3  1 1 
        9 30824 1 1 126 GLN N    N  11.890 -11.902   6.033 1.00 . A A . 339 GLN N    1 1 
        9 30825 1 1 126 GLN NE2  N  15.534  -9.594   4.725 1.00 . A A . 339 GLN NE2  1 1 
        9 30826 1 1 126 GLN O    O  11.484  -9.785   8.930 1.00 . A A . 339 GLN O    1 1 
        9 30827 1 1 126 GLN OE1  O  16.059  -8.373   6.466 1.00 . A A . 339 GLN OE1  1 1 
        9 30828 1 1 127 PHE C    C   8.167  -9.528   8.294 1.00 . A A . 340 PHE C    1 1 
        9 30829 1 1 127 PHE CA   C   9.275  -8.863   7.453 1.00 . A A . 340 PHE CA   1 1 
        9 30830 1 1 127 PHE CB   C   8.676  -8.113   6.247 1.00 . A A . 340 PHE CB   1 1 
        9 30831 1 1 127 PHE CD1  C  10.280  -6.146   6.271 1.00 . A A . 340 PHE CD1  1 1 
        9 30832 1 1 127 PHE CD2  C   9.808  -7.237   4.150 1.00 . A A . 340 PHE CD2  1 1 
        9 30833 1 1 127 PHE CE1  C  11.146  -5.252   5.619 1.00 . A A . 340 PHE CE1  1 1 
        9 30834 1 1 127 PHE CE2  C  10.680  -6.347   3.495 1.00 . A A . 340 PHE CE2  1 1 
        9 30835 1 1 127 PHE CG   C   9.621  -7.156   5.542 1.00 . A A . 340 PHE CG   1 1 
        9 30836 1 1 127 PHE CZ   C  11.350  -5.353   4.233 1.00 . A A . 340 PHE CZ   1 1 
        9 30837 1 1 127 PHE H    H  10.222 -10.191   6.080 1.00 . A A . 340 PHE H    1 1 
        9 30838 1 1 127 PHE HA   H   9.735  -8.122   8.106 1.00 . A A . 340 PHE HA   1 1 
        9 30839 1 1 127 PHE HB2  H   8.283  -8.839   5.537 1.00 . A A . 340 PHE HB2  1 1 
        9 30840 1 1 127 PHE HB3  H   7.829  -7.516   6.583 1.00 . A A . 340 PHE HB3  1 1 
        9 30841 1 1 127 PHE HD1  H  10.123  -6.047   7.335 1.00 . A A . 340 PHE HD1  1 1 
        9 30842 1 1 127 PHE HD2  H   9.278  -7.989   3.587 1.00 . A A . 340 PHE HD2  1 1 
        9 30843 1 1 127 PHE HE1  H  11.663  -4.493   6.187 1.00 . A A . 340 PHE HE1  1 1 
        9 30844 1 1 127 PHE HE2  H  10.843  -6.425   2.431 1.00 . A A . 340 PHE HE2  1 1 
        9 30845 1 1 127 PHE HZ   H  12.021  -4.666   3.739 1.00 . A A . 340 PHE HZ   1 1 
        9 30846 1 1 127 PHE N    N  10.321  -9.798   7.010 1.00 . A A . 340 PHE N    1 1 
        9 30847 1 1 127 PHE O    O   7.150  -8.896   8.568 1.00 . A A . 340 PHE O    1 1 
        9 30848 1 1 128 THR C    C   7.072 -10.704  10.850 1.00 . A A . 341 THR C    1 1 
        9 30849 1 1 128 THR CA   C   7.355 -11.487   9.566 1.00 . A A . 341 THR CA   1 1 
        9 30850 1 1 128 THR CB   C   7.851 -12.895   9.933 1.00 . A A . 341 THR CB   1 1 
        9 30851 1 1 128 THR CG2  C   6.823 -13.688  10.747 1.00 . A A . 341 THR CG2  1 1 
        9 30852 1 1 128 THR H    H   9.157 -11.289   8.418 1.00 . A A . 341 THR H    1 1 
        9 30853 1 1 128 THR HA   H   6.429 -11.586   8.998 1.00 . A A . 341 THR HA   1 1 
        9 30854 1 1 128 THR HB   H   8.782 -12.822  10.495 1.00 . A A . 341 THR HB   1 1 
        9 30855 1 1 128 THR HG1  H   8.956 -14.003   8.766 1.00 . A A . 341 THR HG1  1 1 
        9 30856 1 1 128 THR HG21 H   6.988 -14.757  10.610 1.00 . A A . 341 THR HG21 1 1 
        9 30857 1 1 128 THR HG22 H   5.814 -13.449  10.411 1.00 . A A . 341 THR HG22 1 1 
        9 30858 1 1 128 THR HG23 H   6.925 -13.460  11.803 1.00 . A A . 341 THR HG23 1 1 
        9 30859 1 1 128 THR N    N   8.328 -10.790   8.714 1.00 . A A . 341 THR N    1 1 
        9 30860 1 1 128 THR O    O   8.007 -10.318  11.553 1.00 . A A . 341 THR O    1 1 
        9 30861 1 1 128 THR OG1  O   8.063 -13.640   8.763 1.00 . A A . 341 THR OG1  1 1 
        9 30862 1 1 129 GLY C    C   5.875 -10.372  13.757 1.00 . A A . 342 GLY C    1 1 
        9 30863 1 1 129 GLY CA   C   5.329  -9.856  12.421 1.00 . A A . 342 GLY CA   1 1 
        9 30864 1 1 129 GLY H    H   5.085 -10.946  10.604 1.00 . A A . 342 GLY H    1 1 
        9 30865 1 1 129 GLY HA2  H   5.623  -8.813  12.341 1.00 . A A . 342 GLY HA2  1 1 
        9 30866 1 1 129 GLY HA3  H   4.241  -9.900  12.465 1.00 . A A . 342 GLY HA3  1 1 
        9 30867 1 1 129 GLY N    N   5.791 -10.578  11.225 1.00 . A A . 342 GLY N    1 1 
        9 30868 1 1 129 GLY O    O   5.697  -9.721  14.780 1.00 . A A . 342 GLY O    1 1 
        9 30869 1 1 130 LEU C    C   8.731 -11.953  14.890 1.00 . A A . 343 LEU C    1 1 
        9 30870 1 1 130 LEU CA   C   7.206 -12.144  14.891 1.00 . A A . 343 LEU CA   1 1 
        9 30871 1 1 130 LEU CB   C   6.883 -13.649  14.899 1.00 . A A . 343 LEU CB   1 1 
        9 30872 1 1 130 LEU CD1  C   5.242 -15.535  14.794 1.00 . A A . 343 LEU CD1  1 1 
        9 30873 1 1 130 LEU CD2  C   4.549 -13.391  15.883 1.00 . A A . 343 LEU CD2  1 1 
        9 30874 1 1 130 LEU CG   C   5.390 -14.012  14.765 1.00 . A A . 343 LEU CG   1 1 
        9 30875 1 1 130 LEU H    H   6.607 -11.971  12.843 1.00 . A A . 343 LEU H    1 1 
        9 30876 1 1 130 LEU HA   H   6.823 -11.695  15.808 1.00 . A A . 343 LEU HA   1 1 
        9 30877 1 1 130 LEU HB2  H   7.420 -14.120  14.074 1.00 . A A . 343 LEU HB2  1 1 
        9 30878 1 1 130 LEU HB3  H   7.266 -14.073  15.828 1.00 . A A . 343 LEU HB3  1 1 
        9 30879 1 1 130 LEU HD11 H   4.208 -15.802  14.574 1.00 . A A . 343 LEU HD11 1 1 
        9 30880 1 1 130 LEU HD12 H   5.509 -15.921  15.777 1.00 . A A . 343 LEU HD12 1 1 
        9 30881 1 1 130 LEU HD13 H   5.884 -15.985  14.038 1.00 . A A . 343 LEU HD13 1 1 
        9 30882 1 1 130 LEU HD21 H   5.022 -13.567  16.848 1.00 . A A . 343 LEU HD21 1 1 
        9 30883 1 1 130 LEU HD22 H   3.551 -13.829  15.879 1.00 . A A . 343 LEU HD22 1 1 
        9 30884 1 1 130 LEU HD23 H   4.453 -12.318  15.717 1.00 . A A . 343 LEU HD23 1 1 
        9 30885 1 1 130 LEU HG   H   5.014 -13.662  13.802 1.00 . A A . 343 LEU HG   1 1 
        9 30886 1 1 130 LEU N    N   6.552 -11.524  13.742 1.00 . A A . 343 LEU N    1 1 
        9 30887 1 1 130 LEU O    O   9.353 -12.115  15.937 1.00 . A A . 343 LEU O    1 1 
        9 30888 1 1 131 LYS C    C  11.202 -10.055  13.336 1.00 . A A . 344 LYS C    1 1 
        9 30889 1 1 131 LYS CA   C  10.794 -11.518  13.544 1.00 . A A . 344 LYS CA   1 1 
        9 30890 1 1 131 LYS CB   C  11.294 -12.380  12.366 1.00 . A A . 344 LYS CB   1 1 
        9 30891 1 1 131 LYS CD   C  11.465 -14.703  13.553 1.00 . A A . 344 LYS CD   1 1 
        9 30892 1 1 131 LYS CE   C  10.588 -14.580  14.803 1.00 . A A . 344 LYS CE   1 1 
        9 30893 1 1 131 LYS CG   C  10.911 -13.873  12.381 1.00 . A A . 344 LYS CG   1 1 
        9 30894 1 1 131 LYS H    H   8.740 -11.487  12.926 1.00 . A A . 344 LYS H    1 1 
        9 30895 1 1 131 LYS HA   H  11.314 -11.837  14.446 1.00 . A A . 344 LYS HA   1 1 
        9 30896 1 1 131 LYS HB2  H  10.913 -11.950  11.437 1.00 . A A . 344 LYS HB2  1 1 
        9 30897 1 1 131 LYS HB3  H  12.383 -12.310  12.325 1.00 . A A . 344 LYS HB3  1 1 
        9 30898 1 1 131 LYS HD2  H  11.483 -15.747  13.235 1.00 . A A . 344 LYS HD2  1 1 
        9 30899 1 1 131 LYS HD3  H  12.487 -14.395  13.781 1.00 . A A . 344 LYS HD3  1 1 
        9 30900 1 1 131 LYS HE2  H  10.862 -13.666  15.335 1.00 . A A . 344 LYS HE2  1 1 
        9 30901 1 1 131 LYS HE3  H   9.547 -14.480  14.488 1.00 . A A . 344 LYS HE3  1 1 
        9 30902 1 1 131 LYS HG2  H   9.826 -13.978  12.343 1.00 . A A . 344 LYS HG2  1 1 
        9 30903 1 1 131 LYS HG3  H  11.303 -14.309  11.461 1.00 . A A . 344 LYS HG3  1 1 
        9 30904 1 1 131 LYS HZ1  H  10.413 -16.586  15.236 1.00 . A A . 344 LYS HZ1  1 1 
        9 30905 1 1 131 LYS HZ2  H  10.128 -15.605  16.526 1.00 . A A . 344 LYS HZ2  1 1 
        9 30906 1 1 131 LYS HZ3  H  11.670 -15.852  16.011 1.00 . A A . 344 LYS HZ3  1 1 
        9 30907 1 1 131 LYS N    N   9.338 -11.667  13.726 1.00 . A A . 344 LYS N    1 1 
        9 30908 1 1 131 LYS NZ   N  10.710 -15.743  15.710 1.00 . A A . 344 LYS NZ   1 1 
        9 30909 1 1 131 LYS O    O  12.323  -9.692  13.680 1.00 . A A . 344 LYS O    1 1 
        9 30910 1 1 132 CYS C    C   9.056  -7.111  12.851 1.00 . A A . 345 CYS C    1 1 
        9 30911 1 1 132 CYS CA   C  10.400  -7.806  12.569 1.00 . A A . 345 CYS CA   1 1 
        9 30912 1 1 132 CYS CB   C  10.827  -7.612  11.107 1.00 . A A . 345 CYS CB   1 1 
        9 30913 1 1 132 CYS H    H   9.403  -9.660  12.526 1.00 . A A . 345 CYS H    1 1 
        9 30914 1 1 132 CYS HA   H  11.163  -7.367  13.212 1.00 . A A . 345 CYS HA   1 1 
        9 30915 1 1 132 CYS HB2  H  10.297  -8.334  10.485 1.00 . A A . 345 CYS HB2  1 1 
        9 30916 1 1 132 CYS HB3  H  10.569  -6.609  10.763 1.00 . A A . 345 CYS HB3  1 1 
        9 30917 1 1 132 CYS HG   H  12.549  -8.601   9.846 1.00 . A A . 345 CYS HG   1 1 
        9 30918 1 1 132 CYS N    N  10.275  -9.236  12.828 1.00 . A A . 345 CYS N    1 1 
        9 30919 1 1 132 CYS O    O   8.364  -6.738  11.910 1.00 . A A . 345 CYS O    1 1 
        9 30920 1 1 132 CYS SG   S  12.615  -7.840  10.951 1.00 . A A . 345 CYS SG   1 1 
        9 30921 1 1 133 PRO C    C   7.400  -4.722  14.000 1.00 . A A . 346 PRO C    1 1 
        9 30922 1 1 133 PRO CA   C   7.419  -6.192  14.461 1.00 . A A . 346 PRO CA   1 1 
        9 30923 1 1 133 PRO CB   C   7.291  -6.316  15.983 1.00 . A A . 346 PRO CB   1 1 
        9 30924 1 1 133 PRO CD   C   9.400  -7.250  15.323 1.00 . A A . 346 PRO CD   1 1 
        9 30925 1 1 133 PRO CG   C   8.738  -6.463  16.453 1.00 . A A . 346 PRO CG   1 1 
        9 30926 1 1 133 PRO HA   H   6.574  -6.699  13.995 1.00 . A A . 346 PRO HA   1 1 
        9 30927 1 1 133 PRO HB2  H   6.808  -5.448  16.431 1.00 . A A . 346 PRO HB2  1 1 
        9 30928 1 1 133 PRO HB3  H   6.736  -7.224  16.224 1.00 . A A . 346 PRO HB3  1 1 
        9 30929 1 1 133 PRO HD2  H  10.453  -6.978  15.249 1.00 . A A . 346 PRO HD2  1 1 
        9 30930 1 1 133 PRO HD3  H   9.295  -8.320  15.503 1.00 . A A . 346 PRO HD3  1 1 
        9 30931 1 1 133 PRO HG2  H   9.200  -5.477  16.527 1.00 . A A . 346 PRO HG2  1 1 
        9 30932 1 1 133 PRO HG3  H   8.804  -6.992  17.404 1.00 . A A . 346 PRO HG3  1 1 
        9 30933 1 1 133 PRO N    N   8.666  -6.890  14.120 1.00 . A A . 346 PRO N    1 1 
        9 30934 1 1 133 PRO O    O   6.332  -4.111  13.942 1.00 . A A . 346 PRO O    1 1 
        9 30935 1 1 134 SER C    C   8.022  -2.677  11.729 1.00 . A A . 347 SER C    1 1 
        9 30936 1 1 134 SER CA   C   8.795  -2.859  13.044 1.00 . A A . 347 SER CA   1 1 
        9 30937 1 1 134 SER CB   C  10.307  -2.664  12.819 1.00 . A A . 347 SER CB   1 1 
        9 30938 1 1 134 SER H    H   9.401  -4.725  13.755 1.00 . A A . 347 SER H    1 1 
        9 30939 1 1 134 SER HA   H   8.463  -2.104  13.760 1.00 . A A . 347 SER HA   1 1 
        9 30940 1 1 134 SER HB2  H  10.644  -3.320  12.017 1.00 . A A . 347 SER HB2  1 1 
        9 30941 1 1 134 SER HB3  H  10.501  -1.628  12.535 1.00 . A A . 347 SER HB3  1 1 
        9 30942 1 1 134 SER HG   H  11.932  -2.636  13.925 1.00 . A A . 347 SER HG   1 1 
        9 30943 1 1 134 SER N    N   8.564  -4.177  13.625 1.00 . A A . 347 SER N    1 1 
        9 30944 1 1 134 SER O    O   8.589  -2.820  10.648 1.00 . A A . 347 SER O    1 1 
        9 30945 1 1 134 SER OG   O  11.039  -2.995  13.985 1.00 . A A . 347 SER OG   1 1 
        9 30946 1 1 135 LEU C    C   5.452  -3.228   9.840 1.00 . A A . 348 LEU C    1 1 
        9 30947 1 1 135 LEU CA   C   5.825  -2.007  10.714 1.00 . A A . 348 LEU CA   1 1 
        9 30948 1 1 135 LEU CB   C   6.397  -0.830   9.885 1.00 . A A . 348 LEU CB   1 1 
        9 30949 1 1 135 LEU CD1  C   7.815   1.268   9.858 1.00 . A A . 348 LEU CD1  1 1 
        9 30950 1 1 135 LEU CD2  C   5.703   1.226  11.201 1.00 . A A . 348 LEU CD2  1 1 
        9 30951 1 1 135 LEU CG   C   6.886   0.390  10.699 1.00 . A A . 348 LEU CG   1 1 
        9 30952 1 1 135 LEU H    H   6.348  -2.402  12.769 1.00 . A A . 348 LEU H    1 1 
        9 30953 1 1 135 LEU HA   H   4.890  -1.661  11.152 1.00 . A A . 348 LEU HA   1 1 
        9 30954 1 1 135 LEU HB2  H   7.229  -1.209   9.291 1.00 . A A . 348 LEU HB2  1 1 
        9 30955 1 1 135 LEU HB3  H   5.639  -0.499   9.174 1.00 . A A . 348 LEU HB3  1 1 
        9 30956 1 1 135 LEU HD11 H   8.566   0.645   9.368 1.00 . A A . 348 LEU HD11 1 1 
        9 30957 1 1 135 LEU HD12 H   8.335   1.974  10.505 1.00 . A A . 348 LEU HD12 1 1 
        9 30958 1 1 135 LEU HD13 H   7.245   1.809   9.105 1.00 . A A . 348 LEU HD13 1 1 
        9 30959 1 1 135 LEU HD21 H   6.052   2.198  11.539 1.00 . A A . 348 LEU HD21 1 1 
        9 30960 1 1 135 LEU HD22 H   5.210   0.705  12.022 1.00 . A A . 348 LEU HD22 1 1 
        9 30961 1 1 135 LEU HD23 H   4.987   1.386  10.395 1.00 . A A . 348 LEU HD23 1 1 
        9 30962 1 1 135 LEU HG   H   7.468   0.069  11.562 1.00 . A A . 348 LEU HG   1 1 
        9 30963 1 1 135 LEU N    N   6.727  -2.342  11.829 1.00 . A A . 348 LEU N    1 1 
        9 30964 1 1 135 LEU O    O   5.179  -3.083   8.650 1.00 . A A . 348 LEU O    1 1 
        9 30965 1 1 136 ALA C    C   3.617  -5.866   9.375 1.00 . A A . 349 ALA C    1 1 
        9 30966 1 1 136 ALA CA   C   5.106  -5.682   9.706 1.00 . A A . 349 ALA CA   1 1 
        9 30967 1 1 136 ALA CB   C   5.605  -6.862  10.534 1.00 . A A . 349 ALA CB   1 1 
        9 30968 1 1 136 ALA H    H   5.651  -4.482  11.401 1.00 . A A . 349 ALA H    1 1 
        9 30969 1 1 136 ALA HA   H   5.645  -5.686   8.756 1.00 . A A . 349 ALA HA   1 1 
        9 30970 1 1 136 ALA HB1  H   5.049  -7.764  10.278 1.00 . A A . 349 ALA HB1  1 1 
        9 30971 1 1 136 ALA HB2  H   6.647  -7.036  10.282 1.00 . A A . 349 ALA HB2  1 1 
        9 30972 1 1 136 ALA HB3  H   5.508  -6.660  11.601 1.00 . A A . 349 ALA HB3  1 1 
        9 30973 1 1 136 ALA N    N   5.413  -4.434  10.421 1.00 . A A . 349 ALA N    1 1 
        9 30974 1 1 136 ALA O    O   3.269  -6.127   8.227 1.00 . A A . 349 ALA O    1 1 
        9 30975 1 1 137 GLY C    C   0.626  -4.588   9.695 1.00 . A A . 350 GLY C    1 1 
        9 30976 1 1 137 GLY CA   C   1.290  -5.872  10.204 1.00 . A A . 350 GLY CA   1 1 
        9 30977 1 1 137 GLY H    H   3.104  -5.566  11.306 1.00 . A A . 350 GLY H    1 1 
        9 30978 1 1 137 GLY HA2  H   1.075  -6.669   9.491 1.00 . A A . 350 GLY HA2  1 1 
        9 30979 1 1 137 GLY HA3  H   0.830  -6.138  11.156 1.00 . A A . 350 GLY HA3  1 1 
        9 30980 1 1 137 GLY N    N   2.741  -5.747  10.382 1.00 . A A . 350 GLY N    1 1 
        9 30981 1 1 137 GLY O    O  -0.574  -4.580   9.436 1.00 . A A . 350 GLY O    1 1 
        9 30982 1 1 138 LYS C    C   0.594  -2.247   7.574 1.00 . A A . 351 LYS C    1 1 
        9 30983 1 1 138 LYS CA   C   0.910  -2.205   9.078 1.00 . A A . 351 LYS CA   1 1 
        9 30984 1 1 138 LYS CB   C   1.953  -1.114   9.395 1.00 . A A . 351 LYS CB   1 1 
        9 30985 1 1 138 LYS CD   C   0.593   0.107  11.166 1.00 . A A . 351 LYS CD   1 1 
        9 30986 1 1 138 LYS CE   C   0.587   0.810  12.522 1.00 . A A . 351 LYS CE   1 1 
        9 30987 1 1 138 LYS CG   C   1.904  -0.635  10.856 1.00 . A A . 351 LYS CG   1 1 
        9 30988 1 1 138 LYS H    H   2.381  -3.620   9.717 1.00 . A A . 351 LYS H    1 1 
        9 30989 1 1 138 LYS HA   H  -0.031  -1.997   9.584 1.00 . A A . 351 LYS HA   1 1 
        9 30990 1 1 138 LYS HB2  H   2.951  -1.495   9.176 1.00 . A A . 351 LYS HB2  1 1 
        9 30991 1 1 138 LYS HB3  H   1.795  -0.251   8.745 1.00 . A A . 351 LYS HB3  1 1 
        9 30992 1 1 138 LYS HD2  H   0.447   0.872  10.407 1.00 . A A . 351 LYS HD2  1 1 
        9 30993 1 1 138 LYS HD3  H  -0.256  -0.577  11.127 1.00 . A A . 351 LYS HD3  1 1 
        9 30994 1 1 138 LYS HE2  H   1.416   1.524  12.545 1.00 . A A . 351 LYS HE2  1 1 
        9 30995 1 1 138 LYS HE3  H  -0.347   1.377  12.602 1.00 . A A . 351 LYS HE3  1 1 
        9 30996 1 1 138 LYS HG2  H   2.020  -1.487  11.526 1.00 . A A . 351 LYS HG2  1 1 
        9 30997 1 1 138 LYS HG3  H   2.735   0.052  11.017 1.00 . A A . 351 LYS HG3  1 1 
        9 30998 1 1 138 LYS HZ1  H   1.219   0.242  14.399 1.00 . A A . 351 LYS HZ1  1 1 
        9 30999 1 1 138 LYS HZ2  H   1.155  -0.996  13.316 1.00 . A A . 351 LYS HZ2  1 1 
        9 31000 1 1 138 LYS HZ3  H  -0.238  -0.411  13.957 1.00 . A A . 351 LYS HZ3  1 1 
        9 31001 1 1 138 LYS N    N   1.391  -3.494   9.572 1.00 . A A . 351 LYS N    1 1 
        9 31002 1 1 138 LYS NZ   N   0.688  -0.158  13.637 1.00 . A A . 351 LYS NZ   1 1 
        9 31003 1 1 138 LYS O    O   1.199  -3.030   6.837 1.00 . A A . 351 LYS O    1 1 
        9 31004 1 1 139 PRO C    C   0.518  -0.759   4.868 1.00 . A A . 352 PRO C    1 1 
        9 31005 1 1 139 PRO CA   C  -0.662  -1.294   5.685 1.00 . A A . 352 PRO CA   1 1 
        9 31006 1 1 139 PRO CB   C  -1.874  -0.362   5.613 1.00 . A A . 352 PRO CB   1 1 
        9 31007 1 1 139 PRO CD   C  -1.055  -0.373   7.856 1.00 . A A . 352 PRO CD   1 1 
        9 31008 1 1 139 PRO CG   C  -1.682   0.551   6.819 1.00 . A A . 352 PRO CG   1 1 
        9 31009 1 1 139 PRO HA   H  -0.943  -2.282   5.318 1.00 . A A . 352 PRO HA   1 1 
        9 31010 1 1 139 PRO HB2  H  -1.904   0.206   4.682 1.00 . A A . 352 PRO HB2  1 1 
        9 31011 1 1 139 PRO HB3  H  -2.789  -0.942   5.740 1.00 . A A . 352 PRO HB3  1 1 
        9 31012 1 1 139 PRO HD2  H  -0.400   0.208   8.500 1.00 . A A . 352 PRO HD2  1 1 
        9 31013 1 1 139 PRO HD3  H  -1.834  -0.856   8.446 1.00 . A A . 352 PRO HD3  1 1 
        9 31014 1 1 139 PRO HG2  H  -0.969   1.336   6.564 1.00 . A A . 352 PRO HG2  1 1 
        9 31015 1 1 139 PRO HG3  H  -2.622   0.975   7.170 1.00 . A A . 352 PRO HG3  1 1 
        9 31016 1 1 139 PRO N    N  -0.316  -1.375   7.097 1.00 . A A . 352 PRO N    1 1 
        9 31017 1 1 139 PRO O    O   1.204   0.184   5.268 1.00 . A A . 352 PRO O    1 1 
        9 31018 1 1 140 LYS C    C   1.250  -1.154   1.308 1.00 . A A . 353 LYS C    1 1 
        9 31019 1 1 140 LYS CA   C   1.766  -1.000   2.735 1.00 . A A . 353 LYS CA   1 1 
        9 31020 1 1 140 LYS CB   C   3.024  -1.854   2.989 1.00 . A A . 353 LYS CB   1 1 
        9 31021 1 1 140 LYS CD   C   3.869  -4.261   3.321 1.00 . A A . 353 LYS CD   1 1 
        9 31022 1 1 140 LYS CE   C   5.134  -4.286   2.459 1.00 . A A . 353 LYS CE   1 1 
        9 31023 1 1 140 LYS CG   C   2.789  -3.353   2.727 1.00 . A A . 353 LYS CG   1 1 
        9 31024 1 1 140 LYS H    H   0.090  -2.100   3.419 1.00 . A A . 353 LYS H    1 1 
        9 31025 1 1 140 LYS HA   H   2.024   0.046   2.894 1.00 . A A . 353 LYS HA   1 1 
        9 31026 1 1 140 LYS HB2  H   3.834  -1.499   2.349 1.00 . A A . 353 LYS HB2  1 1 
        9 31027 1 1 140 LYS HB3  H   3.326  -1.711   4.028 1.00 . A A . 353 LYS HB3  1 1 
        9 31028 1 1 140 LYS HD2  H   4.107  -3.935   4.336 1.00 . A A . 353 LYS HD2  1 1 
        9 31029 1 1 140 LYS HD3  H   3.461  -5.272   3.374 1.00 . A A . 353 LYS HD3  1 1 
        9 31030 1 1 140 LYS HE2  H   4.844  -4.532   1.433 1.00 . A A . 353 LYS HE2  1 1 
        9 31031 1 1 140 LYS HE3  H   5.590  -3.292   2.457 1.00 . A A . 353 LYS HE3  1 1 
        9 31032 1 1 140 LYS HG2  H   1.846  -3.643   3.185 1.00 . A A . 353 LYS HG2  1 1 
        9 31033 1 1 140 LYS HG3  H   2.711  -3.533   1.653 1.00 . A A . 353 LYS HG3  1 1 
        9 31034 1 1 140 LYS HZ1  H   5.625  -6.185   3.084 1.00 . A A . 353 LYS HZ1  1 1 
        9 31035 1 1 140 LYS HZ2  H   6.466  -5.008   3.861 1.00 . A A . 353 LYS HZ2  1 1 
        9 31036 1 1 140 LYS HZ3  H   6.861  -5.415   2.316 1.00 . A A . 353 LYS HZ3  1 1 
        9 31037 1 1 140 LYS N    N   0.720  -1.357   3.692 1.00 . A A . 353 LYS N    1 1 
        9 31038 1 1 140 LYS NZ   N   6.095  -5.295   2.965 1.00 . A A . 353 LYS NZ   1 1 
        9 31039 1 1 140 LYS O    O   0.414  -2.019   1.035 1.00 . A A . 353 LYS O    1 1 
        9 31040 1 1 141 VAL C    C   2.707  -0.264  -1.864 1.00 . A A . 354 VAL C    1 1 
        9 31041 1 1 141 VAL CA   C   1.430  -0.332  -1.022 1.00 . A A . 354 VAL CA   1 1 
        9 31042 1 1 141 VAL CB   C   0.472   0.844  -1.328 1.00 . A A . 354 VAL CB   1 1 
        9 31043 1 1 141 VAL CG1  C   0.050   0.846  -2.804 1.00 . A A . 354 VAL CG1  1 1 
        9 31044 1 1 141 VAL CG2  C  -0.773   0.833  -0.419 1.00 . A A . 354 VAL CG2  1 1 
        9 31045 1 1 141 VAL H    H   2.402   0.392   0.740 1.00 . A A . 354 VAL H    1 1 
        9 31046 1 1 141 VAL HA   H   0.914  -1.264  -1.263 1.00 . A A . 354 VAL HA   1 1 
        9 31047 1 1 141 VAL HB   H   0.997   1.780  -1.137 1.00 . A A . 354 VAL HB   1 1 
        9 31048 1 1 141 VAL HG11 H  -1.023   1.005  -2.913 1.00 . A A . 354 VAL HG11 1 1 
        9 31049 1 1 141 VAL HG12 H   0.577   1.649  -3.313 1.00 . A A . 354 VAL HG12 1 1 
        9 31050 1 1 141 VAL HG13 H   0.316  -0.087  -3.291 1.00 . A A . 354 VAL HG13 1 1 
        9 31051 1 1 141 VAL HG21 H  -1.194  -0.168  -0.357 1.00 . A A . 354 VAL HG21 1 1 
        9 31052 1 1 141 VAL HG22 H  -0.496   1.161   0.583 1.00 . A A . 354 VAL HG22 1 1 
        9 31053 1 1 141 VAL HG23 H  -1.532   1.518  -0.797 1.00 . A A . 354 VAL HG23 1 1 
        9 31054 1 1 141 VAL N    N   1.785  -0.336   0.401 1.00 . A A . 354 VAL N    1 1 
        9 31055 1 1 141 VAL O    O   3.602   0.525  -1.578 1.00 . A A . 354 VAL O    1 1 
        9 31056 1 1 142 PHE C    C   3.498  -1.087  -5.267 1.00 . A A . 355 PHE C    1 1 
        9 31057 1 1 142 PHE CA   C   3.963  -1.119  -3.811 1.00 . A A . 355 PHE CA   1 1 
        9 31058 1 1 142 PHE CB   C   4.873  -2.315  -3.500 1.00 . A A . 355 PHE CB   1 1 
        9 31059 1 1 142 PHE CD1  C   3.741  -3.989  -1.975 1.00 . A A . 355 PHE CD1  1 1 
        9 31060 1 1 142 PHE CD2  C   3.943  -4.516  -4.342 1.00 . A A . 355 PHE CD2  1 1 
        9 31061 1 1 142 PHE CE1  C   3.092  -5.216  -1.758 1.00 . A A . 355 PHE CE1  1 1 
        9 31062 1 1 142 PHE CE2  C   3.306  -5.748  -4.127 1.00 . A A . 355 PHE CE2  1 1 
        9 31063 1 1 142 PHE CG   C   4.171  -3.638  -3.270 1.00 . A A . 355 PHE CG   1 1 
        9 31064 1 1 142 PHE CZ   C   2.883  -6.097  -2.832 1.00 . A A . 355 PHE CZ   1 1 
        9 31065 1 1 142 PHE H    H   2.089  -1.780  -3.063 1.00 . A A . 355 PHE H    1 1 
        9 31066 1 1 142 PHE HA   H   4.560  -0.221  -3.653 1.00 . A A . 355 PHE HA   1 1 
        9 31067 1 1 142 PHE HB2  H   5.601  -2.425  -4.306 1.00 . A A . 355 PHE HB2  1 1 
        9 31068 1 1 142 PHE HB3  H   5.436  -2.086  -2.599 1.00 . A A . 355 PHE HB3  1 1 
        9 31069 1 1 142 PHE HD1  H   3.893  -3.309  -1.151 1.00 . A A . 355 PHE HD1  1 1 
        9 31070 1 1 142 PHE HD2  H   4.251  -4.235  -5.335 1.00 . A A . 355 PHE HD2  1 1 
        9 31071 1 1 142 PHE HE1  H   2.732  -5.476  -0.774 1.00 . A A . 355 PHE HE1  1 1 
        9 31072 1 1 142 PHE HE2  H   3.134  -6.412  -4.961 1.00 . A A . 355 PHE HE2  1 1 
        9 31073 1 1 142 PHE HZ   H   2.382  -7.035  -2.651 1.00 . A A . 355 PHE HZ   1 1 
        9 31074 1 1 142 PHE N    N   2.813  -1.093  -2.905 1.00 . A A . 355 PHE N    1 1 
        9 31075 1 1 142 PHE O    O   2.881  -2.035  -5.751 1.00 . A A . 355 PHE O    1 1 
        9 31076 1 1 143 PHE C    C   4.440  -0.539  -8.241 1.00 . A A . 356 PHE C    1 1 
        9 31077 1 1 143 PHE CA   C   3.437   0.220  -7.363 1.00 . A A . 356 PHE CA   1 1 
        9 31078 1 1 143 PHE CB   C   3.417   1.723  -7.692 1.00 . A A . 356 PHE CB   1 1 
        9 31079 1 1 143 PHE CD1  C   1.226   2.122  -6.456 1.00 . A A . 356 PHE CD1  1 1 
        9 31080 1 1 143 PHE CD2  C   2.958   3.824  -6.339 1.00 . A A . 356 PHE CD2  1 1 
        9 31081 1 1 143 PHE CE1  C   0.394   2.911  -5.643 1.00 . A A . 356 PHE CE1  1 1 
        9 31082 1 1 143 PHE CE2  C   2.129   4.608  -5.516 1.00 . A A . 356 PHE CE2  1 1 
        9 31083 1 1 143 PHE CG   C   2.514   2.572  -6.809 1.00 . A A . 356 PHE CG   1 1 
        9 31084 1 1 143 PHE CZ   C   0.849   4.149  -5.166 1.00 . A A . 356 PHE CZ   1 1 
        9 31085 1 1 143 PHE H    H   4.283   0.761  -5.494 1.00 . A A . 356 PHE H    1 1 
        9 31086 1 1 143 PHE HA   H   2.444  -0.183  -7.553 1.00 . A A . 356 PHE HA   1 1 
        9 31087 1 1 143 PHE HB2  H   4.434   2.109  -7.623 1.00 . A A . 356 PHE HB2  1 1 
        9 31088 1 1 143 PHE HB3  H   3.087   1.843  -8.726 1.00 . A A . 356 PHE HB3  1 1 
        9 31089 1 1 143 PHE HD1  H   0.878   1.165  -6.807 1.00 . A A . 356 PHE HD1  1 1 
        9 31090 1 1 143 PHE HD2  H   3.938   4.190  -6.612 1.00 . A A . 356 PHE HD2  1 1 
        9 31091 1 1 143 PHE HE1  H  -0.593   2.564  -5.369 1.00 . A A . 356 PHE HE1  1 1 
        9 31092 1 1 143 PHE HE2  H   2.473   5.566  -5.155 1.00 . A A . 356 PHE HE2  1 1 
        9 31093 1 1 143 PHE HZ   H   0.214   4.750  -4.534 1.00 . A A . 356 PHE HZ   1 1 
        9 31094 1 1 143 PHE N    N   3.758   0.030  -5.950 1.00 . A A . 356 PHE N    1 1 
        9 31095 1 1 143 PHE O    O   5.635  -0.251  -8.187 1.00 . A A . 356 PHE O    1 1 
        9 31096 1 1 144 ILE C    C   4.566  -1.976 -11.370 1.00 . A A . 357 ILE C    1 1 
        9 31097 1 1 144 ILE CA   C   4.813  -2.336  -9.902 1.00 . A A . 357 ILE CA   1 1 
        9 31098 1 1 144 ILE CB   C   4.590  -3.843  -9.650 1.00 . A A . 357 ILE CB   1 1 
        9 31099 1 1 144 ILE CD1  C   6.071  -3.910  -7.518 1.00 . A A . 357 ILE CD1  1 1 
        9 31100 1 1 144 ILE CG1  C   4.725  -4.256  -8.169 1.00 . A A . 357 ILE CG1  1 1 
        9 31101 1 1 144 ILE CG2  C   5.544  -4.673 -10.532 1.00 . A A . 357 ILE CG2  1 1 
        9 31102 1 1 144 ILE H    H   2.970  -1.686  -9.075 1.00 . A A . 357 ILE H    1 1 
        9 31103 1 1 144 ILE HA   H   5.858  -2.122  -9.678 1.00 . A A . 357 ILE HA   1 1 
        9 31104 1 1 144 ILE HB   H   3.575  -4.087  -9.955 1.00 . A A . 357 ILE HB   1 1 
        9 31105 1 1 144 ILE HD11 H   6.895  -4.276  -8.128 1.00 . A A . 357 ILE HD11 1 1 
        9 31106 1 1 144 ILE HD12 H   6.161  -2.832  -7.392 1.00 . A A . 357 ILE HD12 1 1 
        9 31107 1 1 144 ILE HD13 H   6.136  -4.384  -6.539 1.00 . A A . 357 ILE HD13 1 1 
        9 31108 1 1 144 ILE HG12 H   3.926  -3.787  -7.595 1.00 . A A . 357 ILE HG12 1 1 
        9 31109 1 1 144 ILE HG13 H   4.580  -5.333  -8.090 1.00 . A A . 357 ILE HG13 1 1 
        9 31110 1 1 144 ILE HG21 H   6.563  -4.296 -10.452 1.00 . A A . 357 ILE HG21 1 1 
        9 31111 1 1 144 ILE HG22 H   5.538  -5.718 -10.224 1.00 . A A . 357 ILE HG22 1 1 
        9 31112 1 1 144 ILE HG23 H   5.226  -4.626 -11.574 1.00 . A A . 357 ILE HG23 1 1 
        9 31113 1 1 144 ILE N    N   3.965  -1.513  -9.031 1.00 . A A . 357 ILE N    1 1 
        9 31114 1 1 144 ILE O    O   3.429  -1.917 -11.833 1.00 . A A . 357 ILE O    1 1 
        9 31115 1 1 145 GLN C    C   5.584  -2.668 -14.408 1.00 . A A . 358 GLN C    1 1 
        9 31116 1 1 145 GLN CA   C   5.575  -1.407 -13.535 1.00 . A A . 358 GLN CA   1 1 
        9 31117 1 1 145 GLN CB   C   6.691  -0.409 -13.885 1.00 . A A . 358 GLN CB   1 1 
        9 31118 1 1 145 GLN CD   C   6.672  -0.357 -16.460 1.00 . A A . 358 GLN CD   1 1 
        9 31119 1 1 145 GLN CG   C   6.388   0.394 -15.161 1.00 . A A . 358 GLN CG   1 1 
        9 31120 1 1 145 GLN H    H   6.557  -1.851 -11.694 1.00 . A A . 358 GLN H    1 1 
        9 31121 1 1 145 GLN HA   H   4.628  -0.894 -13.693 1.00 . A A . 358 GLN HA   1 1 
        9 31122 1 1 145 GLN HB2  H   6.770   0.305 -13.064 1.00 . A A . 358 GLN HB2  1 1 
        9 31123 1 1 145 GLN HB3  H   7.650  -0.923 -13.975 1.00 . A A . 358 GLN HB3  1 1 
        9 31124 1 1 145 GLN HE21 H   8.617   0.231 -16.530 1.00 . A A . 358 GLN HE21 1 1 
        9 31125 1 1 145 GLN HE22 H   8.021  -0.862 -17.810 1.00 . A A . 358 GLN HE22 1 1 
        9 31126 1 1 145 GLN HG2  H   5.341   0.692 -15.152 1.00 . A A . 358 GLN HG2  1 1 
        9 31127 1 1 145 GLN HG3  H   6.984   1.305 -15.143 1.00 . A A . 358 GLN HG3  1 1 
        9 31128 1 1 145 GLN N    N   5.648  -1.757 -12.121 1.00 . A A . 358 GLN N    1 1 
        9 31129 1 1 145 GLN NE2  N   7.874  -0.258 -16.996 1.00 . A A . 358 GLN NE2  1 1 
        9 31130 1 1 145 GLN O    O   6.640  -3.223 -14.699 1.00 . A A . 358 GLN O    1 1 
        9 31131 1 1 145 GLN OE1  O   5.803  -1.000 -17.032 1.00 . A A . 358 GLN OE1  1 1 
        9 31132 1 1 146 ALA C    C   3.584  -3.915 -17.065 1.00 . A A . 359 ALA C    1 1 
        9 31133 1 1 146 ALA CA   C   4.180  -4.271 -15.684 1.00 . A A . 359 ALA CA   1 1 
        9 31134 1 1 146 ALA CB   C   3.336  -5.283 -14.899 1.00 . A A . 359 ALA CB   1 1 
        9 31135 1 1 146 ALA H    H   3.574  -2.646 -14.444 1.00 . A A . 359 ALA H    1 1 
        9 31136 1 1 146 ALA HA   H   5.139  -4.749 -15.889 1.00 . A A . 359 ALA HA   1 1 
        9 31137 1 1 146 ALA HB1  H   3.028  -6.101 -15.553 1.00 . A A . 359 ALA HB1  1 1 
        9 31138 1 1 146 ALA HB2  H   3.925  -5.698 -14.080 1.00 . A A . 359 ALA HB2  1 1 
        9 31139 1 1 146 ALA HB3  H   2.451  -4.795 -14.492 1.00 . A A . 359 ALA HB3  1 1 
        9 31140 1 1 146 ALA N    N   4.391  -3.105 -14.822 1.00 . A A . 359 ALA N    1 1 
        9 31141 1 1 146 ALA O    O   3.189  -4.810 -17.806 1.00 . A A . 359 ALA O    1 1 
        9 31142 1 1 147 ALA C    C   3.988  -2.544 -19.880 1.00 . A A . 360 ALA C    1 1 
        9 31143 1 1 147 ALA CA   C   3.056  -2.140 -18.730 1.00 . A A . 360 ALA CA   1 1 
        9 31144 1 1 147 ALA CB   C   2.906  -0.608 -18.692 1.00 . A A . 360 ALA CB   1 1 
        9 31145 1 1 147 ALA H    H   4.071  -1.977 -16.864 1.00 . A A . 360 ALA H    1 1 
        9 31146 1 1 147 ALA HA   H   2.079  -2.580 -18.938 1.00 . A A . 360 ALA HA   1 1 
        9 31147 1 1 147 ALA HB1  H   3.185  -0.177 -19.654 1.00 . A A . 360 ALA HB1  1 1 
        9 31148 1 1 147 ALA HB2  H   1.867  -0.356 -18.494 1.00 . A A . 360 ALA HB2  1 1 
        9 31149 1 1 147 ALA HB3  H   3.547  -0.171 -17.927 1.00 . A A . 360 ALA HB3  1 1 
        9 31150 1 1 147 ALA N    N   3.534  -2.625 -17.431 1.00 . A A . 360 ALA N    1 1 
        9 31151 1 1 147 ALA O    O   3.532  -3.065 -20.894 1.00 . A A . 360 ALA O    1 1 
        9 31152 1 1 148 GLN C    C   7.664  -2.763 -20.126 1.00 . A A . 361 GLN C    1 1 
        9 31153 1 1 148 GLN CA   C   6.294  -2.511 -20.771 1.00 . A A . 361 GLN CA   1 1 
        9 31154 1 1 148 GLN CB   C   6.331  -1.355 -21.799 1.00 . A A . 361 GLN CB   1 1 
        9 31155 1 1 148 GLN CD   C   6.731   1.155 -22.177 1.00 . A A . 361 GLN CD   1 1 
        9 31156 1 1 148 GLN CG   C   6.683   0.007 -21.175 1.00 . A A . 361 GLN CG   1 1 
        9 31157 1 1 148 GLN H    H   5.581  -1.817 -18.870 1.00 . A A . 361 GLN H    1 1 
        9 31158 1 1 148 GLN HA   H   6.003  -3.419 -21.304 1.00 . A A . 361 GLN HA   1 1 
        9 31159 1 1 148 GLN HB2  H   7.063  -1.598 -22.571 1.00 . A A . 361 GLN HB2  1 1 
        9 31160 1 1 148 GLN HB3  H   5.354  -1.283 -22.280 1.00 . A A . 361 GLN HB3  1 1 
        9 31161 1 1 148 GLN HE21 H   4.764   1.588 -21.947 1.00 . A A . 361 GLN HE21 1 1 
        9 31162 1 1 148 GLN HE22 H   5.711   2.585 -23.061 1.00 . A A . 361 GLN HE22 1 1 
        9 31163 1 1 148 GLN HG2  H   5.961   0.255 -20.398 1.00 . A A . 361 GLN HG2  1 1 
        9 31164 1 1 148 GLN HG3  H   7.664  -0.060 -20.716 1.00 . A A . 361 GLN HG3  1 1 
        9 31165 1 1 148 GLN N    N   5.285  -2.244 -19.745 1.00 . A A . 361 GLN N    1 1 
        9 31166 1 1 148 GLN NE2  N   5.611   1.791 -22.450 1.00 . A A . 361 GLN NE2  1 1 
        9 31167 1 1 148 GLN O    O   8.088  -2.023 -19.227 1.00 . A A . 361 GLN O    1 1 
        9 31168 1 1 148 GLN OE1  O   7.786   1.549 -22.652 1.00 . A A . 361 GLN OE1  1 1 
        9 31169 1 1 149 GLY C    C  10.319  -5.261 -20.993 1.00 . A A . 362 GLY C    1 1 
        9 31170 1 1 149 GLY CA   C   9.695  -4.164 -20.134 1.00 . A A . 362 GLY CA   1 1 
        9 31171 1 1 149 GLY H    H   7.944  -4.368 -21.328 1.00 . A A . 362 GLY H    1 1 
        9 31172 1 1 149 GLY HA2  H  10.342  -3.287 -20.173 1.00 . A A . 362 GLY HA2  1 1 
        9 31173 1 1 149 GLY HA3  H   9.636  -4.510 -19.102 1.00 . A A . 362 GLY HA3  1 1 
        9 31174 1 1 149 GLY N    N   8.360  -3.800 -20.600 1.00 . A A . 362 GLY N    1 1 
        9 31175 1 1 149 GLY O    O  11.156  -4.973 -21.840 1.00 . A A . 362 GLY O    1 1 
        9 31176 1 1 150 ASP C    C   9.453  -7.820 -22.828 1.00 . A A . 363 ASP C    1 1 
        9 31177 1 1 150 ASP CA   C  10.310  -7.671 -21.556 1.00 . A A . 363 ASP CA   1 1 
        9 31178 1 1 150 ASP CB   C  10.208  -8.892 -20.630 1.00 . A A . 363 ASP CB   1 1 
        9 31179 1 1 150 ASP CG   C  10.493 -10.206 -21.352 1.00 . A A . 363 ASP CG   1 1 
        9 31180 1 1 150 ASP H    H   9.120  -6.651 -20.144 1.00 . A A . 363 ASP H    1 1 
        9 31181 1 1 150 ASP HA   H  11.353  -7.551 -21.855 1.00 . A A . 363 ASP HA   1 1 
        9 31182 1 1 150 ASP HB2  H  10.928  -8.775 -19.817 1.00 . A A . 363 ASP HB2  1 1 
        9 31183 1 1 150 ASP HB3  H   9.211  -8.934 -20.188 1.00 . A A . 363 ASP HB3  1 1 
        9 31184 1 1 150 ASP N    N   9.886  -6.505 -20.782 1.00 . A A . 363 ASP N    1 1 
        9 31185 1 1 150 ASP O    O   8.251  -7.548 -22.812 1.00 . A A . 363 ASP O    1 1 
        9 31186 1 1 150 ASP OD1  O  11.686 -10.428 -21.643 1.00 . A A . 363 ASP OD1  1 1 
        9 31187 1 1 150 ASP OD2  O   9.506 -10.941 -21.580 1.00 . A A . 363 ASP OD2  1 1 
        9 31188 1 1 151 ASN C    C  10.026  -9.734 -25.902 1.00 . A A . 364 ASN C    1 1 
        9 31189 1 1 151 ASN CA   C   9.393  -8.526 -25.202 1.00 . A A . 364 ASN CA   1 1 
        9 31190 1 1 151 ASN CB   C   9.447  -7.281 -26.111 1.00 . A A . 364 ASN CB   1 1 
        9 31191 1 1 151 ASN CG   C  10.821  -7.058 -26.738 1.00 . A A . 364 ASN CG   1 1 
        9 31192 1 1 151 ASN H    H  11.053  -8.491 -23.894 1.00 . A A . 364 ASN H    1 1 
        9 31193 1 1 151 ASN HA   H   8.350  -8.763 -24.988 1.00 . A A . 364 ASN HA   1 1 
        9 31194 1 1 151 ASN HB2  H   8.710  -7.394 -26.906 1.00 . A A . 364 ASN HB2  1 1 
        9 31195 1 1 151 ASN HB3  H   9.184  -6.396 -25.533 1.00 . A A . 364 ASN HB3  1 1 
        9 31196 1 1 151 ASN HD21 H  10.194  -7.543 -28.625 1.00 . A A . 364 ASN HD21 1 1 
        9 31197 1 1 151 ASN HD22 H  11.890  -7.099 -28.369 1.00 . A A . 364 ASN HD22 1 1 
        9 31198 1 1 151 ASN N    N  10.070  -8.249 -23.936 1.00 . A A . 364 ASN N    1 1 
        9 31199 1 1 151 ASN ND2  N  10.957  -7.264 -28.034 1.00 . A A . 364 ASN ND2  1 1 
        9 31200 1 1 151 ASN O    O  11.198 -10.030 -25.696 1.00 . A A . 364 ASN O    1 1 
        9 31201 1 1 151 ASN OD1  O  11.781  -6.684 -26.085 1.00 . A A . 364 ASN OD1  1 1 
        9 31202 1 1 152 TYR C    C   9.285 -11.454 -29.026 1.00 . A A . 365 TYR C    1 1 
        9 31203 1 1 152 TYR CA   C   9.750 -11.518 -27.572 1.00 . A A . 365 TYR CA   1 1 
        9 31204 1 1 152 TYR CB   C   9.239 -12.794 -26.898 1.00 . A A . 365 TYR CB   1 1 
        9 31205 1 1 152 TYR CD1  C  11.249 -14.300 -27.144 1.00 . A A . 365 TYR CD1  1 1 
        9 31206 1 1 152 TYR CD2  C   9.164 -14.947 -28.236 1.00 . A A . 365 TYR CD2  1 1 
        9 31207 1 1 152 TYR CE1  C  11.873 -15.455 -27.646 1.00 . A A . 365 TYR CE1  1 1 
        9 31208 1 1 152 TYR CE2  C   9.784 -16.106 -28.740 1.00 . A A . 365 TYR CE2  1 1 
        9 31209 1 1 152 TYR CG   C   9.894 -14.048 -27.435 1.00 . A A . 365 TYR CG   1 1 
        9 31210 1 1 152 TYR CZ   C  11.142 -16.363 -28.441 1.00 . A A . 365 TYR CZ   1 1 
        9 31211 1 1 152 TYR H    H   8.347 -10.031 -27.011 1.00 . A A . 365 TYR H    1 1 
        9 31212 1 1 152 TYR HA   H  10.841 -11.533 -27.558 1.00 . A A . 365 TYR HA   1 1 
        9 31213 1 1 152 TYR HB2  H   9.436 -12.737 -25.830 1.00 . A A . 365 TYR HB2  1 1 
        9 31214 1 1 152 TYR HB3  H   8.157 -12.858 -27.023 1.00 . A A . 365 TYR HB3  1 1 
        9 31215 1 1 152 TYR HD1  H  11.801 -13.608 -26.521 1.00 . A A . 365 TYR HD1  1 1 
        9 31216 1 1 152 TYR HD2  H   8.124 -14.750 -28.457 1.00 . A A . 365 TYR HD2  1 1 
        9 31217 1 1 152 TYR HE1  H  12.907 -15.665 -27.420 1.00 . A A . 365 TYR HE1  1 1 
        9 31218 1 1 152 TYR HE2  H   9.216 -16.797 -29.343 1.00 . A A . 365 TYR HE2  1 1 
        9 31219 1 1 152 TYR HH   H  11.169 -18.011 -29.457 1.00 . A A . 365 TYR HH   1 1 
        9 31220 1 1 152 TYR N    N   9.280 -10.359 -26.819 1.00 . A A . 365 TYR N    1 1 
        9 31221 1 1 152 TYR O    O   8.134 -11.107 -29.297 1.00 . A A . 365 TYR O    1 1 
        9 31222 1 1 152 TYR OH   O  11.755 -17.478 -28.921 1.00 . A A . 365 TYR OH   1 1 
        9 31223 1 1 153 GLN C    C  10.915 -12.778 -32.089 1.00 . A A . 366 GLN C    1 1 
        9 31224 1 1 153 GLN CA   C   9.889 -11.874 -31.389 1.00 . A A . 366 GLN CA   1 1 
        9 31225 1 1 153 GLN CB   C   9.887 -10.446 -31.981 1.00 . A A . 366 GLN CB   1 1 
        9 31226 1 1 153 GLN CD   C   8.708  -9.003 -33.761 1.00 . A A . 366 GLN CD   1 1 
        9 31227 1 1 153 GLN CG   C   9.223 -10.388 -33.369 1.00 . A A . 366 GLN CG   1 1 
        9 31228 1 1 153 GLN H    H  11.095 -12.113 -29.668 1.00 . A A . 366 GLN H    1 1 
        9 31229 1 1 153 GLN HA   H   8.897 -12.312 -31.504 1.00 . A A . 366 GLN HA   1 1 
        9 31230 1 1 153 GLN HB2  H   9.330  -9.797 -31.305 1.00 . A A . 366 GLN HB2  1 1 
        9 31231 1 1 153 GLN HB3  H  10.908 -10.065 -32.044 1.00 . A A . 366 GLN HB3  1 1 
        9 31232 1 1 153 GLN HE21 H   9.262  -9.167 -35.731 1.00 . A A . 366 GLN HE21 1 1 
        9 31233 1 1 153 GLN HE22 H   8.394  -7.727 -35.190 1.00 . A A . 366 GLN HE22 1 1 
        9 31234 1 1 153 GLN HG2  H   9.940 -10.727 -34.115 1.00 . A A . 366 GLN HG2  1 1 
        9 31235 1 1 153 GLN HG3  H   8.363 -11.057 -33.378 1.00 . A A . 366 GLN HG3  1 1 
        9 31236 1 1 153 GLN N    N  10.180 -11.795 -29.960 1.00 . A A . 366 GLN N    1 1 
        9 31237 1 1 153 GLN NE2  N   8.738  -8.663 -35.035 1.00 . A A . 366 GLN NE2  1 1 
        9 31238 1 1 153 GLN O    O  12.043 -12.918 -31.621 1.00 . A A . 366 GLN O    1 1 
        9 31239 1 1 153 GLN OE1  O   8.215  -8.231 -32.956 1.00 . A A . 366 GLN OE1  1 1 
        9 31240 1 1 154 LYS C    C  12.697 -13.520 -34.535 1.00 . A A . 367 LYS C    1 1 
        9 31241 1 1 154 LYS CA   C  11.368 -14.172 -34.129 1.00 . A A . 367 LYS CA   1 1 
        9 31242 1 1 154 LYS CB   C  10.547 -14.581 -35.368 1.00 . A A . 367 LYS CB   1 1 
        9 31243 1 1 154 LYS CD   C   8.927 -13.776 -37.175 1.00 . A A . 367 LYS CD   1 1 
        9 31244 1 1 154 LYS CE   C   7.593 -13.717 -36.412 1.00 . A A . 367 LYS CE   1 1 
        9 31245 1 1 154 LYS CG   C  10.113 -13.403 -36.272 1.00 . A A . 367 LYS CG   1 1 
        9 31246 1 1 154 LYS H    H   9.574 -13.188 -33.524 1.00 . A A . 367 LYS H    1 1 
        9 31247 1 1 154 LYS HA   H  11.638 -15.080 -33.588 1.00 . A A . 367 LYS HA   1 1 
        9 31248 1 1 154 LYS HB2  H  11.142 -15.271 -35.969 1.00 . A A . 367 LYS HB2  1 1 
        9 31249 1 1 154 LYS HB3  H   9.666 -15.123 -35.024 1.00 . A A . 367 LYS HB3  1 1 
        9 31250 1 1 154 LYS HD2  H   8.893 -13.099 -38.030 1.00 . A A . 367 LYS HD2  1 1 
        9 31251 1 1 154 LYS HD3  H   9.079 -14.786 -37.557 1.00 . A A . 367 LYS HD3  1 1 
        9 31252 1 1 154 LYS HE2  H   6.869 -14.370 -36.907 1.00 . A A . 367 LYS HE2  1 1 
        9 31253 1 1 154 LYS HE3  H   7.751 -14.107 -35.403 1.00 . A A . 367 LYS HE3  1 1 
        9 31254 1 1 154 LYS HG2  H   9.836 -12.537 -35.671 1.00 . A A . 367 LYS HG2  1 1 
        9 31255 1 1 154 LYS HG3  H  10.960 -13.117 -36.900 1.00 . A A . 367 LYS HG3  1 1 
        9 31256 1 1 154 LYS HZ1  H   6.372 -12.264 -35.593 1.00 . A A . 367 LYS HZ1  1 1 
        9 31257 1 1 154 LYS HZ2  H   6.570 -12.109 -37.210 1.00 . A A . 367 LYS HZ2  1 1 
        9 31258 1 1 154 LYS HZ3  H   7.787 -11.670 -36.202 1.00 . A A . 367 LYS HZ3  1 1 
        9 31259 1 1 154 LYS N    N  10.530 -13.339 -33.246 1.00 . A A . 367 LYS N    1 1 
        9 31260 1 1 154 LYS NZ   N   7.044 -12.339 -36.346 1.00 . A A . 367 LYS NZ   1 1 
        9 31261 1 1 154 LYS O    O  13.694 -14.208 -34.718 1.00 . A A . 367 LYS O    1 1 
        9 31262 1 1 155 GLY C    C  13.265  -9.983 -35.459 1.00 . A A . 368 GLY C    1 1 
        9 31263 1 1 155 GLY CA   C  13.806 -11.334 -35.002 1.00 . A A . 368 GLY CA   1 1 
        9 31264 1 1 155 GLY H    H  11.797 -11.743 -34.525 1.00 . A A . 368 GLY H    1 1 
        9 31265 1 1 155 GLY HA2  H  14.452 -11.203 -34.132 1.00 . A A . 368 GLY HA2  1 1 
        9 31266 1 1 155 GLY HA3  H  14.382 -11.784 -35.812 1.00 . A A . 368 GLY HA3  1 1 
        9 31267 1 1 155 GLY N    N  12.688 -12.194 -34.651 1.00 . A A . 368 GLY N    1 1 
        9 31268 1 1 155 GLY O    O  12.212  -9.916 -36.097 1.00 . A A . 368 GLY O    1 1 
        9 31269 1 1 156 ILE C    C  14.922  -6.768 -35.875 1.00 . A A . 369 ILE C    1 1 
        9 31270 1 1 156 ILE CA   C  13.648  -7.520 -35.446 1.00 . A A . 369 ILE CA   1 1 
        9 31271 1 1 156 ILE CB   C  12.922  -6.811 -34.268 1.00 . A A . 369 ILE CB   1 1 
        9 31272 1 1 156 ILE CD1  C  14.798  -7.104 -32.543 1.00 . A A . 369 ILE CD1  1 1 
        9 31273 1 1 156 ILE CG1  C  13.306  -7.246 -32.834 1.00 . A A . 369 ILE CG1  1 1 
        9 31274 1 1 156 ILE CG2  C  11.402  -6.939 -34.438 1.00 . A A . 369 ILE CG2  1 1 
        9 31275 1 1 156 ILE H    H  14.831  -9.036 -34.586 1.00 . A A . 369 ILE H    1 1 
        9 31276 1 1 156 ILE HA   H  12.985  -7.527 -36.311 1.00 . A A . 369 ILE HA   1 1 
        9 31277 1 1 156 ILE HB   H  13.136  -5.747 -34.338 1.00 . A A . 369 ILE HB   1 1 
        9 31278 1 1 156 ILE HD11 H  15.169  -6.233 -33.073 1.00 . A A . 369 ILE HD11 1 1 
        9 31279 1 1 156 ILE HD12 H  14.960  -6.972 -31.473 1.00 . A A . 369 ILE HD12 1 1 
        9 31280 1 1 156 ILE HD13 H  15.341  -7.986 -32.882 1.00 . A A . 369 ILE HD13 1 1 
        9 31281 1 1 156 ILE HG12 H  12.775  -6.600 -32.132 1.00 . A A . 369 ILE HG12 1 1 
        9 31282 1 1 156 ILE HG13 H  12.996  -8.274 -32.645 1.00 . A A . 369 ILE HG13 1 1 
        9 31283 1 1 156 ILE HG21 H  11.022  -6.092 -35.008 1.00 . A A . 369 ILE HG21 1 1 
        9 31284 1 1 156 ILE HG22 H  11.171  -7.856 -34.972 1.00 . A A . 369 ILE HG22 1 1 
        9 31285 1 1 156 ILE HG23 H  10.896  -6.958 -33.471 1.00 . A A . 369 ILE HG23 1 1 
        9 31286 1 1 156 ILE N    N  13.973  -8.910 -35.108 1.00 . A A . 369 ILE N    1 1 
        9 31287 1 1 156 ILE O    O  16.021  -7.222 -35.565 1.00 . A A . 369 ILE O    1 1 
        9 31288 1 1 157 PRO C    C  16.484  -3.916 -35.871 1.00 . A A . 370 PRO C    1 1 
        9 31289 1 1 157 PRO CA   C  15.935  -4.806 -36.994 1.00 . A A . 370 PRO CA   1 1 
        9 31290 1 1 157 PRO CB   C  15.398  -3.928 -38.130 1.00 . A A . 370 PRO CB   1 1 
        9 31291 1 1 157 PRO CD   C  13.561  -5.108 -37.163 1.00 . A A . 370 PRO CD   1 1 
        9 31292 1 1 157 PRO CG   C  13.922  -3.755 -37.769 1.00 . A A . 370 PRO CG   1 1 
        9 31293 1 1 157 PRO HA   H  16.747  -5.433 -37.366 1.00 . A A . 370 PRO HA   1 1 
        9 31294 1 1 157 PRO HB2  H  15.912  -2.967 -38.187 1.00 . A A . 370 PRO HB2  1 1 
        9 31295 1 1 157 PRO HB3  H  15.484  -4.462 -39.076 1.00 . A A . 370 PRO HB3  1 1 
        9 31296 1 1 157 PRO HD2  H  12.780  -4.983 -36.415 1.00 . A A . 370 PRO HD2  1 1 
        9 31297 1 1 157 PRO HD3  H  13.220  -5.784 -37.951 1.00 . A A . 370 PRO HD3  1 1 
        9 31298 1 1 157 PRO HG2  H  13.814  -2.976 -37.011 1.00 . A A . 370 PRO HG2  1 1 
        9 31299 1 1 157 PRO HG3  H  13.314  -3.528 -38.644 1.00 . A A . 370 PRO HG3  1 1 
        9 31300 1 1 157 PRO N    N  14.794  -5.629 -36.586 1.00 . A A . 370 PRO N    1 1 
        9 31301 1 1 157 PRO O    O  17.613  -3.439 -35.975 1.00 . A A . 370 PRO O    1 1 
        9 31302 1 1 158 VAL C    C  17.186  -3.678 -32.884 1.00 . A A . 371 VAL C    1 1 
        9 31303 1 1 158 VAL CA   C  16.133  -2.888 -33.662 1.00 . A A . 371 VAL CA   1 1 
        9 31304 1 1 158 VAL CB   C  14.967  -2.451 -32.749 1.00 . A A . 371 VAL CB   1 1 
        9 31305 1 1 158 VAL CG1  C  13.979  -1.558 -33.516 1.00 . A A . 371 VAL CG1  1 1 
        9 31306 1 1 158 VAL CG2  C  14.183  -3.607 -32.112 1.00 . A A . 371 VAL CG2  1 1 
        9 31307 1 1 158 VAL H    H  14.776  -4.081 -34.811 1.00 . A A . 371 VAL H    1 1 
        9 31308 1 1 158 VAL HA   H  16.620  -1.984 -34.028 1.00 . A A . 371 VAL HA   1 1 
        9 31309 1 1 158 VAL HB   H  15.393  -1.853 -31.943 1.00 . A A . 371 VAL HB   1 1 
        9 31310 1 1 158 VAL HG11 H  13.256  -2.165 -34.062 1.00 . A A . 371 VAL HG11 1 1 
        9 31311 1 1 158 VAL HG12 H  13.445  -0.920 -32.810 1.00 . A A . 371 VAL HG12 1 1 
        9 31312 1 1 158 VAL HG13 H  14.512  -0.925 -34.224 1.00 . A A . 371 VAL HG13 1 1 
        9 31313 1 1 158 VAL HG21 H  14.851  -4.240 -31.528 1.00 . A A . 371 VAL HG21 1 1 
        9 31314 1 1 158 VAL HG22 H  13.412  -3.213 -31.451 1.00 . A A . 371 VAL HG22 1 1 
        9 31315 1 1 158 VAL HG23 H  13.708  -4.206 -32.883 1.00 . A A . 371 VAL HG23 1 1 
        9 31316 1 1 158 VAL N    N  15.685  -3.651 -34.828 1.00 . A A . 371 VAL N    1 1 
        9 31317 1 1 158 VAL O    O  17.112  -4.895 -32.766 1.00 . A A . 371 VAL O    1 1 
        9 31318 1 1 159 GLU C    C  19.342  -2.722 -30.208 1.00 . A A . 372 GLU C    1 1 
        9 31319 1 1 159 GLU CA   C  19.195  -3.569 -31.474 1.00 . A A . 372 GLU CA   1 1 
        9 31320 1 1 159 GLU CB   C  20.515  -3.662 -32.267 1.00 . A A . 372 GLU CB   1 1 
        9 31321 1 1 159 GLU CD   C  20.447  -6.140 -33.057 1.00 . A A . 372 GLU CD   1 1 
        9 31322 1 1 159 GLU CG   C  20.482  -4.651 -33.454 1.00 . A A . 372 GLU CG   1 1 
        9 31323 1 1 159 GLU H    H  18.132  -1.968 -32.336 1.00 . A A . 372 GLU H    1 1 
        9 31324 1 1 159 GLU HA   H  18.909  -4.577 -31.165 1.00 . A A . 372 GLU HA   1 1 
        9 31325 1 1 159 GLU HB2  H  20.753  -2.669 -32.653 1.00 . A A . 372 GLU HB2  1 1 
        9 31326 1 1 159 GLU HB3  H  21.323  -3.947 -31.593 1.00 . A A . 372 GLU HB3  1 1 
        9 31327 1 1 159 GLU HG2  H  19.630  -4.418 -34.093 1.00 . A A . 372 GLU HG2  1 1 
        9 31328 1 1 159 GLU HG3  H  21.380  -4.481 -34.051 1.00 . A A . 372 GLU HG3  1 1 
        9 31329 1 1 159 GLU N    N  18.151  -2.976 -32.305 1.00 . A A . 372 GLU N    1 1 
        9 31330 1 1 159 GLU O    O  18.812  -1.611 -30.110 1.00 . A A . 372 GLU O    1 1 
        9 31331 1 1 159 GLU OE1  O  20.888  -6.461 -31.927 1.00 . A A . 372 GLU OE1  1 1 
        9 31332 1 1 159 GLU OE2  O  20.028  -6.959 -33.909 1.00 . A A . 372 GLU OE2  1 1 
        9 31333 1 1 160 THR C    C  21.446  -1.491 -28.257 1.00 . A A . 373 THR C    1 1 
        9 31334 1 1 160 THR CA   C  20.374  -2.548 -27.985 1.00 . A A . 373 THR CA   1 1 
        9 31335 1 1 160 THR CB   C  20.860  -3.571 -26.960 1.00 . A A . 373 THR CB   1 1 
        9 31336 1 1 160 THR CG2  C  21.083  -3.039 -25.557 1.00 . A A . 373 THR CG2  1 1 
        9 31337 1 1 160 THR H    H  20.487  -4.160 -29.379 1.00 . A A . 373 THR H    1 1 
        9 31338 1 1 160 THR HA   H  19.479  -2.052 -27.608 1.00 . A A . 373 THR HA   1 1 
        9 31339 1 1 160 THR HB   H  21.782  -4.018 -27.327 1.00 . A A . 373 THR HB   1 1 
        9 31340 1 1 160 THR HG1  H  19.111  -4.170 -26.372 1.00 . A A . 373 THR HG1  1 1 
        9 31341 1 1 160 THR HG21 H  21.873  -2.296 -25.556 1.00 . A A . 373 THR HG21 1 1 
        9 31342 1 1 160 THR HG22 H  21.372  -3.869 -24.921 1.00 . A A . 373 THR HG22 1 1 
        9 31343 1 1 160 THR HG23 H  20.156  -2.608 -25.183 1.00 . A A . 373 THR HG23 1 1 
        9 31344 1 1 160 THR N    N  20.052  -3.261 -29.221 1.00 . A A . 373 THR N    1 1 
        9 31345 1 1 160 THR O    O  22.194  -1.605 -29.223 1.00 . A A . 373 THR O    1 1 
        9 31346 1 1 160 THR OG1  O  19.879  -4.564 -26.793 1.00 . A A . 373 THR OG1  1 1 
        9 31347 1 1 161 ASP C    C  23.802   0.146 -26.555 1.00 . A A . 374 ASP C    1 1 
        9 31348 1 1 161 ASP CA   C  22.630   0.510 -27.486 1.00 . A A . 374 ASP CA   1 1 
        9 31349 1 1 161 ASP CB   C  22.060   1.900 -27.175 1.00 . A A . 374 ASP CB   1 1 
        9 31350 1 1 161 ASP CG   C  22.852   2.979 -27.909 1.00 . A A . 374 ASP CG   1 1 
        9 31351 1 1 161 ASP H    H  20.922  -0.421 -26.601 1.00 . A A . 374 ASP H    1 1 
        9 31352 1 1 161 ASP HA   H  23.004   0.529 -28.512 1.00 . A A . 374 ASP HA   1 1 
        9 31353 1 1 161 ASP HB2  H  21.013   1.955 -27.479 1.00 . A A . 374 ASP HB2  1 1 
        9 31354 1 1 161 ASP HB3  H  22.113   2.080 -26.101 1.00 . A A . 374 ASP HB3  1 1 
        9 31355 1 1 161 ASP N    N  21.554  -0.478 -27.394 1.00 . A A . 374 ASP N    1 1 
        9 31356 1 1 161 ASP O    O  23.602  -0.394 -25.463 1.00 . A A . 374 ASP O    1 1 
        9 31357 1 1 161 ASP OD1  O  22.538   3.225 -29.098 1.00 . A A . 374 ASP OD1  1 1 
        9 31358 1 1 161 ASP OD2  O  23.796   3.500 -27.273 1.00 . A A . 374 ASP OD2  1 1 
        9 31359 1 1 162 SER C    C  26.410  -1.351 -25.940 1.00 . A A . 375 SER C    1 1 
        9 31360 1 1 162 SER CA   C  26.272   0.154 -26.227 1.00 . A A . 375 SER CA   1 1 
        9 31361 1 1 162 SER CB   C  26.370   0.975 -24.930 1.00 . A A . 375 SER CB   1 1 
        9 31362 1 1 162 SER H    H  25.125   0.857 -27.892 1.00 . A A . 375 SER H    1 1 
        9 31363 1 1 162 SER HA   H  27.115   0.436 -26.858 1.00 . A A . 375 SER HA   1 1 
        9 31364 1 1 162 SER HB2  H  25.644   0.602 -24.207 1.00 . A A . 375 SER HB2  1 1 
        9 31365 1 1 162 SER HB3  H  27.369   0.842 -24.510 1.00 . A A . 375 SER HB3  1 1 
        9 31366 1 1 162 SER HG   H  25.284   2.490 -25.553 1.00 . A A . 375 SER HG   1 1 
        9 31367 1 1 162 SER N    N  25.034   0.474 -26.960 1.00 . A A . 375 SER N    1 1 
        9 31368 1 1 162 SER O    O  26.591  -1.779 -24.793 1.00 . A A . 375 SER O    1 1 
        9 31369 1 1 162 SER OG   O  26.148   2.356 -25.139 1.00 . A A . 375 SER OG   1 1 
        9 31370 1 1 163 GLU C    C  27.800  -4.047 -26.519 1.00 . A A . 376 GLU C    1 1 
        9 31371 1 1 163 GLU CA   C  26.352  -3.643 -26.867 1.00 . A A . 376 GLU CA   1 1 
        9 31372 1 1 163 GLU CB   C  25.860  -4.314 -28.162 1.00 . A A . 376 GLU CB   1 1 
        9 31373 1 1 163 GLU CD   C  24.987  -2.666 -29.876 1.00 . A A . 376 GLU CD   1 1 
        9 31374 1 1 163 GLU CG   C  24.603  -3.692 -28.796 1.00 . A A . 376 GLU CG   1 1 
        9 31375 1 1 163 GLU H    H  26.018  -1.796 -27.885 1.00 . A A . 376 GLU H    1 1 
        9 31376 1 1 163 GLU HA   H  25.702  -3.991 -26.067 1.00 . A A . 376 GLU HA   1 1 
        9 31377 1 1 163 GLU HB2  H  26.661  -4.354 -28.901 1.00 . A A . 376 GLU HB2  1 1 
        9 31378 1 1 163 GLU HB3  H  25.610  -5.331 -27.902 1.00 . A A . 376 GLU HB3  1 1 
        9 31379 1 1 163 GLU HG2  H  24.005  -4.489 -29.243 1.00 . A A . 376 GLU HG2  1 1 
        9 31380 1 1 163 GLU HG3  H  23.989  -3.229 -28.020 1.00 . A A . 376 GLU HG3  1 1 
        9 31381 1 1 163 GLU N    N  26.223  -2.188 -26.958 1.00 . A A . 376 GLU N    1 1 
        9 31382 1 1 163 GLU O    O  28.745  -3.308 -26.807 1.00 . A A . 376 GLU O    1 1 
        9 31383 1 1 163 GLU OE1  O  25.444  -1.564 -29.482 1.00 . A A . 376 GLU OE1  1 1 
        9 31384 1 1 163 GLU OE2  O  24.893  -3.024 -31.072 1.00 . A A . 376 GLU OE2  1 1 
        9 31385 1 1 164 GLU C    C  30.040  -6.173 -26.887 1.00 . A A . 377 GLU C    1 1 
        9 31386 1 1 164 GLU CA   C  29.341  -5.714 -25.587 1.00 . A A . 377 GLU CA   1 1 
        9 31387 1 1 164 GLU CB   C  29.264  -6.853 -24.547 1.00 . A A . 377 GLU CB   1 1 
        9 31388 1 1 164 GLU CD   C  30.986  -8.276 -23.273 1.00 . A A . 377 GLU CD   1 1 
        9 31389 1 1 164 GLU CG   C  30.472  -6.861 -23.589 1.00 . A A . 377 GLU CG   1 1 
        9 31390 1 1 164 GLU H    H  27.226  -5.860 -25.752 1.00 . A A . 377 GLU H    1 1 
        9 31391 1 1 164 GLU HA   H  29.922  -4.890 -25.169 1.00 . A A . 377 GLU HA   1 1 
        9 31392 1 1 164 GLU HB2  H  28.362  -6.741 -23.942 1.00 . A A . 377 GLU HB2  1 1 
        9 31393 1 1 164 GLU HB3  H  29.189  -7.804 -25.072 1.00 . A A . 377 GLU HB3  1 1 
        9 31394 1 1 164 GLU HG2  H  31.285  -6.272 -24.020 1.00 . A A . 377 GLU HG2  1 1 
        9 31395 1 1 164 GLU HG3  H  30.180  -6.368 -22.659 1.00 . A A . 377 GLU HG3  1 1 
        9 31396 1 1 164 GLU N    N  27.991  -5.203 -25.868 1.00 . A A . 377 GLU N    1 1 
        9 31397 1 1 164 GLU O    O  29.443  -6.116 -27.962 1.00 . A A . 377 GLU O    1 1 
        9 31398 1 1 164 GLU OE1  O  30.163  -9.132 -22.878 1.00 . A A . 377 GLU OE1  1 1 
        9 31399 1 1 164 GLU OE2  O  32.212  -8.493 -23.419 1.00 . A A . 377 GLU OE2  1 1 
        9 31400 1 1 165 GLN C    C  31.184  -8.042 -28.914 1.00 . A A . 378 GLN C    1 1 
        9 31401 1 1 165 GLN CA   C  32.049  -7.223 -27.932 1.00 . A A . 378 GLN CA   1 1 
        9 31402 1 1 165 GLN CB   C  33.246  -8.059 -27.429 1.00 . A A . 378 GLN CB   1 1 
        9 31403 1 1 165 GLN CD   C  35.058  -7.120 -28.995 1.00 . A A . 378 GLN CD   1 1 
        9 31404 1 1 165 GLN CG   C  34.605  -7.358 -27.552 1.00 . A A . 378 GLN CG   1 1 
        9 31405 1 1 165 GLN H    H  31.718  -6.708 -25.885 1.00 . A A . 378 GLN H    1 1 
        9 31406 1 1 165 GLN HA   H  32.433  -6.380 -28.505 1.00 . A A . 378 GLN HA   1 1 
        9 31407 1 1 165 GLN HB2  H  33.086  -8.335 -26.384 1.00 . A A . 378 GLN HB2  1 1 
        9 31408 1 1 165 GLN HB3  H  33.307  -8.988 -27.999 1.00 . A A . 378 GLN HB3  1 1 
        9 31409 1 1 165 GLN HE21 H  36.654  -5.928 -28.455 1.00 . A A . 378 GLN HE21 1 1 
        9 31410 1 1 165 GLN HE22 H  36.409  -6.297 -30.155 1.00 . A A . 378 GLN HE22 1 1 
        9 31411 1 1 165 GLN HG2  H  34.567  -6.409 -27.018 1.00 . A A . 378 GLN HG2  1 1 
        9 31412 1 1 165 GLN HG3  H  35.349  -7.995 -27.071 1.00 . A A . 378 GLN HG3  1 1 
        9 31413 1 1 165 GLN N    N  31.286  -6.667 -26.798 1.00 . A A . 378 GLN N    1 1 
        9 31414 1 1 165 GLN NE2  N  36.127  -6.371 -29.194 1.00 . A A . 378 GLN NE2  1 1 
        9 31415 1 1 165 GLN O    O  31.128  -7.672 -30.088 1.00 . A A . 378 GLN O    1 1 
        9 31416 1 1 165 GLN OE1  O  34.494  -7.608 -29.964 1.00 . A A . 378 GLN OE1  1 1 
        9 31417 1 1 166 PRO C    C  28.299  -9.099 -29.629 1.00 . A A . 379 PRO C    1 1 
        9 31418 1 1 166 PRO CA   C  29.589  -9.873 -29.325 1.00 . A A . 379 PRO CA   1 1 
        9 31419 1 1 166 PRO CB   C  29.317 -11.184 -28.577 1.00 . A A . 379 PRO CB   1 1 
        9 31420 1 1 166 PRO CD   C  30.623  -9.766 -27.166 1.00 . A A . 379 PRO CD   1 1 
        9 31421 1 1 166 PRO CG   C  29.535 -10.830 -27.105 1.00 . A A . 379 PRO CG   1 1 
        9 31422 1 1 166 PRO HA   H  30.074 -10.099 -30.275 1.00 . A A . 379 PRO HA   1 1 
        9 31423 1 1 166 PRO HB2  H  28.312 -11.564 -28.759 1.00 . A A . 379 PRO HB2  1 1 
        9 31424 1 1 166 PRO HB3  H  30.058 -11.926 -28.880 1.00 . A A . 379 PRO HB3  1 1 
        9 31425 1 1 166 PRO HD2  H  30.494  -9.062 -26.346 1.00 . A A . 379 PRO HD2  1 1 
        9 31426 1 1 166 PRO HD3  H  31.596 -10.250 -27.087 1.00 . A A . 379 PRO HD3  1 1 
        9 31427 1 1 166 PRO HG2  H  28.630 -10.399 -26.677 1.00 . A A . 379 PRO HG2  1 1 
        9 31428 1 1 166 PRO HG3  H  29.855 -11.695 -26.524 1.00 . A A . 379 PRO HG3  1 1 
        9 31429 1 1 166 PRO N    N  30.504  -9.123 -28.472 1.00 . A A . 379 PRO N    1 1 
        9 31430 1 1 166 PRO O    O  27.956  -8.952 -30.798 1.00 . A A . 379 PRO O    1 1 
        9 31431 1 1 167 TYR C    C  25.732  -7.765 -27.182 1.00 . A A . 380 TYR C    1 1 
        9 31432 1 1 167 TYR CA   C  26.228  -8.079 -28.611 1.00 . A A . 380 TYR CA   1 1 
        9 31433 1 1 167 TYR CB   C  25.218  -8.969 -29.376 1.00 . A A . 380 TYR CB   1 1 
        9 31434 1 1 167 TYR CD1  C  25.501 -10.949 -27.748 1.00 . A A . 380 TYR CD1  1 1 
        9 31435 1 1 167 TYR CD2  C  23.507 -10.792 -29.132 1.00 . A A . 380 TYR CD2  1 1 
        9 31436 1 1 167 TYR CE1  C  25.012 -12.130 -27.161 1.00 . A A . 380 TYR CE1  1 1 
        9 31437 1 1 167 TYR CE2  C  23.016 -11.975 -28.556 1.00 . A A . 380 TYR CE2  1 1 
        9 31438 1 1 167 TYR CG   C  24.748 -10.265 -28.728 1.00 . A A . 380 TYR CG   1 1 
        9 31439 1 1 167 TYR CZ   C  23.760 -12.644 -27.560 1.00 . A A . 380 TYR CZ   1 1 
        9 31440 1 1 167 TYR H    H  27.981  -8.754 -27.666 1.00 . A A . 380 TYR H    1 1 
        9 31441 1 1 167 TYR HA   H  26.306  -7.132 -29.146 1.00 . A A . 380 TYR HA   1 1 
        9 31442 1 1 167 TYR HB2  H  24.334  -8.358 -29.566 1.00 . A A . 380 TYR HB2  1 1 
        9 31443 1 1 167 TYR HB3  H  25.603  -9.215 -30.361 1.00 . A A . 380 TYR HB3  1 1 
        9 31444 1 1 167 TYR HD1  H  26.431 -10.556 -27.380 1.00 . A A . 380 TYR HD1  1 1 
        9 31445 1 1 167 TYR HD2  H  22.920 -10.281 -29.883 1.00 . A A . 380 TYR HD2  1 1 
        9 31446 1 1 167 TYR HE1  H  25.580 -12.611 -26.380 1.00 . A A . 380 TYR HE1  1 1 
        9 31447 1 1 167 TYR HE2  H  22.063 -12.365 -28.870 1.00 . A A . 380 TYR HE2  1 1 
        9 31448 1 1 167 TYR HH   H  23.874 -14.140 -26.339 1.00 . A A . 380 TYR HH   1 1 
        9 31449 1 1 167 TYR N    N  27.571  -8.672 -28.586 1.00 . A A . 380 TYR N    1 1 
        9 31450 1 1 167 TYR O    O  26.516  -7.745 -26.230 1.00 . A A . 380 TYR O    1 1 
        9 31451 1 1 167 TYR OH   O  23.278 -13.787 -27.001 1.00 . A A . 380 TYR OH   1 1 
        9 31452 1 1 168 LEU C    C  23.662  -8.665 -24.998 1.00 . A A . 381 LEU C    1 1 
        9 31453 1 1 168 LEU CA   C  23.723  -7.339 -25.769 1.00 . A A . 381 LEU CA   1 1 
        9 31454 1 1 168 LEU CB   C  22.307  -6.780 -26.017 1.00 . A A . 381 LEU CB   1 1 
        9 31455 1 1 168 LEU CD1  C  20.027  -7.745 -26.689 1.00 . A A . 381 LEU CD1  1 1 
        9 31456 1 1 168 LEU CD2  C  21.578  -6.811 -28.459 1.00 . A A . 381 LEU CD2  1 1 
        9 31457 1 1 168 LEU CG   C  21.492  -7.531 -27.102 1.00 . A A . 381 LEU CG   1 1 
        9 31458 1 1 168 LEU H    H  23.870  -7.489 -27.875 1.00 . A A . 381 LEU H    1 1 
        9 31459 1 1 168 LEU HA   H  24.264  -6.631 -25.140 1.00 . A A . 381 LEU HA   1 1 
        9 31460 1 1 168 LEU HB2  H  21.758  -6.789 -25.075 1.00 . A A . 381 LEU HB2  1 1 
        9 31461 1 1 168 LEU HB3  H  22.413  -5.737 -26.294 1.00 . A A . 381 LEU HB3  1 1 
        9 31462 1 1 168 LEU HD11 H  19.913  -8.739 -26.260 1.00 . A A . 381 LEU HD11 1 1 
        9 31463 1 1 168 LEU HD12 H  19.365  -7.660 -27.552 1.00 . A A . 381 LEU HD12 1 1 
        9 31464 1 1 168 LEU HD13 H  19.716  -7.012 -25.945 1.00 . A A . 381 LEU HD13 1 1 
        9 31465 1 1 168 LEU HD21 H  22.488  -6.221 -28.547 1.00 . A A . 381 LEU HD21 1 1 
        9 31466 1 1 168 LEU HD22 H  20.730  -6.143 -28.595 1.00 . A A . 381 LEU HD22 1 1 
        9 31467 1 1 168 LEU HD23 H  21.554  -7.541 -29.270 1.00 . A A . 381 LEU HD23 1 1 
        9 31468 1 1 168 LEU HG   H  21.925  -8.522 -27.240 1.00 . A A . 381 LEU HG   1 1 
        9 31469 1 1 168 LEU N    N  24.436  -7.461 -27.040 1.00 . A A . 381 LEU N    1 1 
        9 31470 1 1 168 LEU O    O  24.087  -9.716 -25.468 1.00 . A A . 381 LEU O    1 1 
        9 31471 1 1 169 GLU C    C  21.462 -10.345 -23.227 1.00 . A A . 382 GLU C    1 1 
        9 31472 1 1 169 GLU CA   C  22.883  -9.799 -22.971 1.00 . A A . 382 GLU CA   1 1 
        9 31473 1 1 169 GLU CB   C  23.172  -9.401 -21.515 1.00 . A A . 382 GLU CB   1 1 
        9 31474 1 1 169 GLU CD   C  25.015  -8.109 -20.198 1.00 . A A . 382 GLU CD   1 1 
        9 31475 1 1 169 GLU CG   C  24.679  -9.158 -21.278 1.00 . A A . 382 GLU CG   1 1 
        9 31476 1 1 169 GLU H    H  22.699  -7.755 -23.472 1.00 . A A . 382 GLU H    1 1 
        9 31477 1 1 169 GLU HA   H  23.585 -10.587 -23.249 1.00 . A A . 382 GLU HA   1 1 
        9 31478 1 1 169 GLU HB2  H  22.623  -8.486 -21.296 1.00 . A A . 382 GLU HB2  1 1 
        9 31479 1 1 169 GLU HB3  H  22.836 -10.202 -20.857 1.00 . A A . 382 GLU HB3  1 1 
        9 31480 1 1 169 GLU HG2  H  25.144 -10.119 -21.046 1.00 . A A . 382 GLU HG2  1 1 
        9 31481 1 1 169 GLU HG3  H  25.142  -8.806 -22.200 1.00 . A A . 382 GLU HG3  1 1 
        9 31482 1 1 169 GLU N    N  23.114  -8.615 -23.790 1.00 . A A . 382 GLU N    1 1 
        9 31483 1 1 169 GLU O    O  20.588  -9.628 -23.720 1.00 . A A . 382 GLU O    1 1 
        9 31484 1 1 169 GLU OE1  O  24.698  -6.904 -20.416 1.00 . A A . 382 GLU OE1  1 1 
        9 31485 1 1 169 GLU OE2  O  25.764  -8.453 -19.255 1.00 . A A . 382 GLU OE2  1 1 
        9 31486 1 1 170 MET C    C  19.676 -13.163 -21.806 1.00 . A A . 383 MET C    1 1 
        9 31487 1 1 170 MET CA   C  19.924 -12.285 -23.026 1.00 . A A . 383 MET CA   1 1 
        9 31488 1 1 170 MET CB   C  19.825 -13.172 -24.284 1.00 . A A . 383 MET CB   1 1 
        9 31489 1 1 170 MET CE   C  19.870 -14.261 -27.598 1.00 . A A . 383 MET CE   1 1 
        9 31490 1 1 170 MET CG   C  19.448 -12.392 -25.547 1.00 . A A . 383 MET CG   1 1 
        9 31491 1 1 170 MET H    H  21.953 -12.162 -22.459 1.00 . A A . 383 MET H    1 1 
        9 31492 1 1 170 MET HA   H  19.135 -11.532 -23.062 1.00 . A A . 383 MET HA   1 1 
        9 31493 1 1 170 MET HB2  H  20.758 -13.717 -24.441 1.00 . A A . 383 MET HB2  1 1 
        9 31494 1 1 170 MET HB3  H  19.037 -13.909 -24.115 1.00 . A A . 383 MET HB3  1 1 
        9 31495 1 1 170 MET HE1  H  19.491 -14.732 -28.503 1.00 . A A . 383 MET HE1  1 1 
        9 31496 1 1 170 MET HE2  H  20.655 -13.559 -27.864 1.00 . A A . 383 MET HE2  1 1 
        9 31497 1 1 170 MET HE3  H  20.277 -15.019 -26.930 1.00 . A A . 383 MET HE3  1 1 
        9 31498 1 1 170 MET HG2  H  18.806 -11.561 -25.256 1.00 . A A . 383 MET HG2  1 1 
        9 31499 1 1 170 MET HG3  H  20.350 -11.978 -25.998 1.00 . A A . 383 MET HG3  1 1 
        9 31500 1 1 170 MET N    N  21.227 -11.624 -22.912 1.00 . A A . 383 MET N    1 1 
        9 31501 1 1 170 MET O    O  20.549 -13.929 -21.404 1.00 . A A . 383 MET O    1 1 
        9 31502 1 1 170 MET SD   S  18.529 -13.355 -26.786 1.00 . A A . 383 MET SD   1 1 
        9 31503 1 1 171 ASP C    C  16.434 -13.982 -20.296 1.00 . A A . 384 ASP C    1 1 
        9 31504 1 1 171 ASP CA   C  17.945 -13.871 -20.169 1.00 . A A . 384 ASP CA   1 1 
        9 31505 1 1 171 ASP CB   C  18.240 -13.135 -18.854 1.00 . A A . 384 ASP CB   1 1 
        9 31506 1 1 171 ASP CG   C  19.463 -13.640 -18.107 1.00 . A A . 384 ASP CG   1 1 
        9 31507 1 1 171 ASP H    H  17.791 -12.428 -21.676 1.00 . A A . 384 ASP H    1 1 
        9 31508 1 1 171 ASP HA   H  18.377 -14.872 -20.171 1.00 . A A . 384 ASP HA   1 1 
        9 31509 1 1 171 ASP HB2  H  18.302 -12.062 -19.031 1.00 . A A . 384 ASP HB2  1 1 
        9 31510 1 1 171 ASP HB3  H  17.402 -13.294 -18.185 1.00 . A A . 384 ASP HB3  1 1 
        9 31511 1 1 171 ASP N    N  18.447 -13.094 -21.294 1.00 . A A . 384 ASP N    1 1 
        9 31512 1 1 171 ASP O    O  15.778 -12.946 -20.379 1.00 . A A . 384 ASP O    1 1 
        9 31513 1 1 171 ASP OD1  O  19.849 -14.804 -18.353 1.00 . A A . 384 ASP OD1  1 1 
        9 31514 1 1 171 ASP OD2  O  19.889 -12.922 -17.174 1.00 . A A . 384 ASP OD2  1 1 
        9 31515 1 1 172 LEU C    C  13.552 -14.563 -21.040 1.00 . A A . 385 LEU C    1 1 
        9 31516 1 1 172 LEU CA   C  14.455 -15.518 -20.232 1.00 . A A . 385 LEU CA   1 1 
        9 31517 1 1 172 LEU CB   C  14.014 -15.756 -18.765 1.00 . A A . 385 LEU CB   1 1 
        9 31518 1 1 172 LEU CD1  C  13.584 -13.400 -17.796 1.00 . A A . 385 LEU CD1  1 1 
        9 31519 1 1 172 LEU CD2  C  14.263 -15.265 -16.293 1.00 . A A . 385 LEU CD2  1 1 
        9 31520 1 1 172 LEU CG   C  14.403 -14.694 -17.712 1.00 . A A . 385 LEU CG   1 1 
        9 31521 1 1 172 LEU H    H  16.529 -15.992 -20.195 1.00 . A A . 385 LEU H    1 1 
        9 31522 1 1 172 LEU HA   H  14.328 -16.480 -20.728 1.00 . A A . 385 LEU HA   1 1 
        9 31523 1 1 172 LEU HB2  H  12.934 -15.910 -18.728 1.00 . A A . 385 LEU HB2  1 1 
        9 31524 1 1 172 LEU HB3  H  14.475 -16.698 -18.469 1.00 . A A . 385 LEU HB3  1 1 
        9 31525 1 1 172 LEU HD11 H  12.521 -13.618 -17.692 1.00 . A A . 385 LEU HD11 1 1 
        9 31526 1 1 172 LEU HD12 H  13.749 -12.915 -18.757 1.00 . A A . 385 LEU HD12 1 1 
        9 31527 1 1 172 LEU HD13 H  13.891 -12.712 -17.011 1.00 . A A . 385 LEU HD13 1 1 
        9 31528 1 1 172 LEU HD21 H  13.341 -14.925 -15.822 1.00 . A A . 385 LEU HD21 1 1 
        9 31529 1 1 172 LEU HD22 H  15.113 -14.929 -15.708 1.00 . A A . 385 LEU HD22 1 1 
        9 31530 1 1 172 LEU HD23 H  14.282 -16.353 -16.300 1.00 . A A . 385 LEU HD23 1 1 
        9 31531 1 1 172 LEU HG   H  15.453 -14.445 -17.835 1.00 . A A . 385 LEU HG   1 1 
        9 31532 1 1 172 LEU N    N  15.894 -15.211 -20.290 1.00 . A A . 385 LEU N    1 1 
        9 31533 1 1 172 LEU O    O  12.436 -14.277 -20.628 1.00 . A A . 385 LEU O    1 1 
        9 31534 1 1 173 SER C    C  12.005 -13.580 -23.598 1.00 . A A . 386 SER C    1 1 
        9 31535 1 1 173 SER CA   C  13.393 -13.138 -23.108 1.00 . A A . 386 SER CA   1 1 
        9 31536 1 1 173 SER CB   C  14.328 -12.924 -24.306 1.00 . A A . 386 SER CB   1 1 
        9 31537 1 1 173 SER H    H  14.988 -14.372 -22.395 1.00 . A A . 386 SER H    1 1 
        9 31538 1 1 173 SER HA   H  13.281 -12.193 -22.573 1.00 . A A . 386 SER HA   1 1 
        9 31539 1 1 173 SER HB2  H  15.309 -12.607 -23.950 1.00 . A A . 386 SER HB2  1 1 
        9 31540 1 1 173 SER HB3  H  14.436 -13.867 -24.843 1.00 . A A . 386 SER HB3  1 1 
        9 31541 1 1 173 SER HG   H  14.269 -12.030 -26.047 1.00 . A A . 386 SER HG   1 1 
        9 31542 1 1 173 SER N    N  14.028 -14.126 -22.217 1.00 . A A . 386 SER N    1 1 
        9 31543 1 1 173 SER O    O  11.199 -12.787 -24.072 1.00 . A A . 386 SER O    1 1 
        9 31544 1 1 173 SER OG   O  13.831 -11.954 -25.198 1.00 . A A . 386 SER OG   1 1 
        9 31545 1 1 174 SER C    C   9.353 -14.893 -22.743 1.00 . A A . 387 SER C    1 1 
        9 31546 1 1 174 SER CA   C  10.399 -15.455 -23.721 1.00 . A A . 387 SER CA   1 1 
        9 31547 1 1 174 SER CB   C  10.485 -16.974 -23.560 1.00 . A A . 387 SER CB   1 1 
        9 31548 1 1 174 SER H    H  12.436 -15.458 -23.092 1.00 . A A . 387 SER H    1 1 
        9 31549 1 1 174 SER HA   H  10.098 -15.218 -24.739 1.00 . A A . 387 SER HA   1 1 
        9 31550 1 1 174 SER HB2  H  11.131 -17.219 -22.715 1.00 . A A . 387 SER HB2  1 1 
        9 31551 1 1 174 SER HB3  H   9.493 -17.383 -23.369 1.00 . A A . 387 SER HB3  1 1 
        9 31552 1 1 174 SER HG   H  11.072 -18.488 -24.635 1.00 . A A . 387 SER HG   1 1 
        9 31553 1 1 174 SER N    N  11.722 -14.881 -23.504 1.00 . A A . 387 SER N    1 1 
        9 31554 1 1 174 SER O    O   9.678 -14.560 -21.606 1.00 . A A . 387 SER O    1 1 
        9 31555 1 1 174 SER OG   O  11.004 -17.539 -24.746 1.00 . A A . 387 SER OG   1 1 
        9 31556 1 1 175 PRO C    C   6.736 -15.111 -21.031 1.00 . A A . 388 PRO C    1 1 
        9 31557 1 1 175 PRO CA   C   6.982 -14.311 -22.325 1.00 . A A . 388 PRO CA   1 1 
        9 31558 1 1 175 PRO CB   C   5.766 -14.289 -23.263 1.00 . A A . 388 PRO CB   1 1 
        9 31559 1 1 175 PRO CD   C   7.557 -15.368 -24.403 1.00 . A A . 388 PRO CD   1 1 
        9 31560 1 1 175 PRO CG   C   6.043 -15.428 -24.244 1.00 . A A . 388 PRO CG   1 1 
        9 31561 1 1 175 PRO HA   H   7.231 -13.284 -22.052 1.00 . A A . 388 PRO HA   1 1 
        9 31562 1 1 175 PRO HB2  H   4.824 -14.436 -22.731 1.00 . A A . 388 PRO HB2  1 1 
        9 31563 1 1 175 PRO HB3  H   5.747 -13.344 -23.806 1.00 . A A . 388 PRO HB3  1 1 
        9 31564 1 1 175 PRO HD2  H   7.946 -16.360 -24.636 1.00 . A A . 388 PRO HD2  1 1 
        9 31565 1 1 175 PRO HD3  H   7.821 -14.668 -25.194 1.00 . A A . 388 PRO HD3  1 1 
        9 31566 1 1 175 PRO HG2  H   5.763 -16.383 -23.796 1.00 . A A . 388 PRO HG2  1 1 
        9 31567 1 1 175 PRO HG3  H   5.534 -15.285 -25.197 1.00 . A A . 388 PRO HG3  1 1 
        9 31568 1 1 175 PRO N    N   8.065 -14.876 -23.131 1.00 . A A . 388 PRO N    1 1 
        9 31569 1 1 175 PRO O    O   5.956 -16.061 -21.024 1.00 . A A . 388 PRO O    1 1 
        9 31570 1 1 176 GLN C    C   6.517 -14.519 -17.608 1.00 . A A . 389 GLN C    1 1 
        9 31571 1 1 176 GLN CA   C   7.288 -15.378 -18.624 1.00 . A A . 389 GLN CA   1 1 
        9 31572 1 1 176 GLN CB   C   8.691 -15.764 -18.119 1.00 . A A . 389 GLN CB   1 1 
        9 31573 1 1 176 GLN CD   C   7.849 -17.850 -16.862 1.00 . A A . 389 GLN CD   1 1 
        9 31574 1 1 176 GLN CG   C   8.682 -16.569 -16.804 1.00 . A A . 389 GLN CG   1 1 
        9 31575 1 1 176 GLN H    H   8.106 -14.010 -20.062 1.00 . A A . 389 GLN H    1 1 
        9 31576 1 1 176 GLN HA   H   6.734 -16.306 -18.763 1.00 . A A . 389 GLN HA   1 1 
        9 31577 1 1 176 GLN HB2  H   9.189 -16.359 -18.886 1.00 . A A . 389 GLN HB2  1 1 
        9 31578 1 1 176 GLN HB3  H   9.274 -14.856 -17.962 1.00 . A A . 389 GLN HB3  1 1 
        9 31579 1 1 176 GLN HE21 H   6.563 -17.204 -15.408 1.00 . A A . 389 GLN HE21 1 1 
        9 31580 1 1 176 GLN HE22 H   6.304 -18.818 -16.132 1.00 . A A . 389 GLN HE22 1 1 
        9 31581 1 1 176 GLN HG2  H   9.708 -16.847 -16.561 1.00 . A A . 389 GLN HG2  1 1 
        9 31582 1 1 176 GLN HG3  H   8.314 -15.935 -15.997 1.00 . A A . 389 GLN HG3  1 1 
        9 31583 1 1 176 GLN N    N   7.391 -14.719 -19.930 1.00 . A A . 389 GLN N    1 1 
        9 31584 1 1 176 GLN NE2  N   6.783 -17.933 -16.085 1.00 . A A . 389 GLN NE2  1 1 
        9 31585 1 1 176 GLN O    O   6.812 -13.340 -17.375 1.00 . A A . 389 GLN O    1 1 
        9 31586 1 1 176 GLN OE1  O   8.147 -18.792 -17.583 1.00 . A A . 389 GLN OE1  1 1 
        9 31587 1 1 177 THR C    C   5.477 -14.561 -14.582 1.00 . A A . 390 THR C    1 1 
        9 31588 1 1 177 THR CA   C   4.717 -14.539 -15.908 1.00 . A A . 390 THR CA   1 1 
        9 31589 1 1 177 THR CB   C   3.374 -15.271 -15.756 1.00 . A A . 390 THR CB   1 1 
        9 31590 1 1 177 THR CG2  C   2.394 -14.488 -14.877 1.00 . A A . 390 THR CG2  1 1 
        9 31591 1 1 177 THR H    H   5.348 -16.111 -17.207 1.00 . A A . 390 THR H    1 1 
        9 31592 1 1 177 THR HA   H   4.511 -13.507 -16.191 1.00 . A A . 390 THR HA   1 1 
        9 31593 1 1 177 THR HB   H   3.539 -16.261 -15.327 1.00 . A A . 390 THR HB   1 1 
        9 31594 1 1 177 THR HG1  H   2.557 -16.337 -17.155 1.00 . A A . 390 THR HG1  1 1 
        9 31595 1 1 177 THR HG21 H   1.396 -14.916 -14.962 1.00 . A A . 390 THR HG21 1 1 
        9 31596 1 1 177 THR HG22 H   2.358 -13.444 -15.190 1.00 . A A . 390 THR HG22 1 1 
        9 31597 1 1 177 THR HG23 H   2.700 -14.543 -13.833 1.00 . A A . 390 THR HG23 1 1 
        9 31598 1 1 177 THR N    N   5.527 -15.146 -16.970 1.00 . A A . 390 THR N    1 1 
        9 31599 1 1 177 THR O    O   6.173 -15.536 -14.281 1.00 . A A . 390 THR O    1 1 
        9 31600 1 1 177 THR OG1  O   2.777 -15.412 -17.024 1.00 . A A . 390 THR OG1  1 1 
        9 31601 1 1 178 ARG C    C   5.074 -14.004 -11.388 1.00 . A A . 391 ARG C    1 1 
        9 31602 1 1 178 ARG CA   C   5.898 -13.281 -12.466 1.00 . A A . 391 ARG CA   1 1 
        9 31603 1 1 178 ARG CB   C   6.011 -11.763 -12.183 1.00 . A A . 391 ARG CB   1 1 
        9 31604 1 1 178 ARG CD   C   7.361 -11.268 -14.310 1.00 . A A . 391 ARG CD   1 1 
        9 31605 1 1 178 ARG CG   C   7.270 -11.109 -12.787 1.00 . A A . 391 ARG CG   1 1 
        9 31606 1 1 178 ARG CZ   C   8.708 -10.318 -16.178 1.00 . A A . 391 ARG CZ   1 1 
        9 31607 1 1 178 ARG H    H   4.664 -12.784 -14.122 1.00 . A A . 391 ARG H    1 1 
        9 31608 1 1 178 ARG HA   H   6.896 -13.724 -12.448 1.00 . A A . 391 ARG HA   1 1 
        9 31609 1 1 178 ARG HB2  H   5.121 -11.251 -12.555 1.00 . A A . 391 ARG HB2  1 1 
        9 31610 1 1 178 ARG HB3  H   6.046 -11.589 -11.106 1.00 . A A . 391 ARG HB3  1 1 
        9 31611 1 1 178 ARG HD2  H   7.503 -12.323 -14.550 1.00 . A A . 391 ARG HD2  1 1 
        9 31612 1 1 178 ARG HD3  H   6.430 -10.915 -14.757 1.00 . A A . 391 ARG HD3  1 1 
        9 31613 1 1 178 ARG HE   H   9.231 -10.233 -14.267 1.00 . A A . 391 ARG HE   1 1 
        9 31614 1 1 178 ARG HG2  H   7.252 -10.045 -12.543 1.00 . A A . 391 ARG HG2  1 1 
        9 31615 1 1 178 ARG HG3  H   8.155 -11.550 -12.329 1.00 . A A . 391 ARG HG3  1 1 
        9 31616 1 1 178 ARG HH11 H   7.305 -11.574 -16.903 1.00 . A A . 391 ARG HH11 1 1 
        9 31617 1 1 178 ARG HH12 H   8.097 -10.597 -18.087 1.00 . A A . 391 ARG HH12 1 1 
        9 31618 1 1 178 ARG HH21 H  10.452  -9.421 -15.859 1.00 . A A . 391 ARG HH21 1 1 
        9 31619 1 1 178 ARG HH22 H   9.967  -9.551 -17.532 1.00 . A A . 391 ARG HH22 1 1 
        9 31620 1 1 178 ARG N    N   5.318 -13.482 -13.801 1.00 . A A . 391 ARG N    1 1 
        9 31621 1 1 178 ARG NE   N   8.490 -10.523 -14.884 1.00 . A A . 391 ARG NE   1 1 
        9 31622 1 1 178 ARG NH1  N   7.919 -10.789 -17.119 1.00 . A A . 391 ARG NH1  1 1 
        9 31623 1 1 178 ARG NH2  N   9.752  -9.623 -16.555 1.00 . A A . 391 ARG NH2  1 1 
        9 31624 1 1 178 ARG O    O   3.998 -14.536 -11.649 1.00 . A A . 391 ARG O    1 1 
        9 31625 1 1 179 TYR C    C   3.833 -13.611  -8.473 1.00 . A A . 392 TYR C    1 1 
        9 31626 1 1 179 TYR CA   C   4.920 -14.567  -8.991 1.00 . A A . 392 TYR CA   1 1 
        9 31627 1 1 179 TYR CB   C   5.948 -14.862  -7.886 1.00 . A A . 392 TYR CB   1 1 
        9 31628 1 1 179 TYR CD1  C   5.723 -13.182  -5.997 1.00 . A A . 392 TYR CD1  1 1 
        9 31629 1 1 179 TYR CD2  C   7.561 -12.920  -7.572 1.00 . A A . 392 TYR CD2  1 1 
        9 31630 1 1 179 TYR CE1  C   6.125 -12.030  -5.307 1.00 . A A . 392 TYR CE1  1 1 
        9 31631 1 1 179 TYR CE2  C   7.957 -11.751  -6.893 1.00 . A A . 392 TYR CE2  1 1 
        9 31632 1 1 179 TYR CG   C   6.427 -13.628  -7.135 1.00 . A A . 392 TYR CG   1 1 
        9 31633 1 1 179 TYR CZ   C   7.235 -11.300  -5.768 1.00 . A A . 392 TYR CZ   1 1 
        9 31634 1 1 179 TYR H    H   6.457 -13.516 -10.018 1.00 . A A . 392 TYR H    1 1 
        9 31635 1 1 179 TYR HA   H   4.440 -15.504  -9.278 1.00 . A A . 392 TYR HA   1 1 
        9 31636 1 1 179 TYR HB2  H   5.494 -15.546  -7.169 1.00 . A A . 392 TYR HB2  1 1 
        9 31637 1 1 179 TYR HB3  H   6.803 -15.383  -8.320 1.00 . A A . 392 TYR HB3  1 1 
        9 31638 1 1 179 TYR HD1  H   4.862 -13.725  -5.642 1.00 . A A . 392 TYR HD1  1 1 
        9 31639 1 1 179 TYR HD2  H   8.110 -13.288  -8.423 1.00 . A A . 392 TYR HD2  1 1 
        9 31640 1 1 179 TYR HE1  H   5.587 -11.709  -4.428 1.00 . A A . 392 TYR HE1  1 1 
        9 31641 1 1 179 TYR HE2  H   8.807 -11.171  -7.199 1.00 . A A . 392 TYR HE2  1 1 
        9 31642 1 1 179 TYR HH   H   6.997  -9.924  -4.427 1.00 . A A . 392 TYR HH   1 1 
        9 31643 1 1 179 TYR N    N   5.606 -14.028 -10.164 1.00 . A A . 392 TYR N    1 1 
        9 31644 1 1 179 TYR O    O   3.739 -12.461  -8.903 1.00 . A A . 392 TYR O    1 1 
        9 31645 1 1 179 TYR OH   O   7.605 -10.161  -5.130 1.00 . A A . 392 TYR OH   1 1 
        9 31646 1 1 180 ILE C    C   1.807 -13.883  -5.373 1.00 . A A . 393 ILE C    1 1 
        9 31647 1 1 180 ILE CA   C   2.043 -13.297  -6.786 1.00 . A A . 393 ILE CA   1 1 
        9 31648 1 1 180 ILE CB   C   0.764 -13.212  -7.656 1.00 . A A . 393 ILE CB   1 1 
        9 31649 1 1 180 ILE CD1  C  -1.397 -13.499  -6.226 1.00 . A A . 393 ILE CD1  1 1 
        9 31650 1 1 180 ILE CG1  C  -0.416 -12.545  -6.922 1.00 . A A . 393 ILE CG1  1 1 
        9 31651 1 1 180 ILE CG2  C   0.354 -14.544  -8.317 1.00 . A A . 393 ILE CG2  1 1 
        9 31652 1 1 180 ILE H    H   3.175 -15.037  -7.185 1.00 . A A . 393 ILE H    1 1 
        9 31653 1 1 180 ILE HA   H   2.432 -12.285  -6.690 1.00 . A A . 393 ILE HA   1 1 
        9 31654 1 1 180 ILE HB   H   1.017 -12.537  -8.476 1.00 . A A . 393 ILE HB   1 1 
        9 31655 1 1 180 ILE HD11 H  -2.033 -13.981  -6.967 1.00 . A A . 393 ILE HD11 1 1 
        9 31656 1 1 180 ILE HD12 H  -0.866 -14.257  -5.655 1.00 . A A . 393 ILE HD12 1 1 
        9 31657 1 1 180 ILE HD13 H  -2.027 -12.937  -5.545 1.00 . A A . 393 ILE HD13 1 1 
        9 31658 1 1 180 ILE HG12 H  -0.036 -11.831  -6.194 1.00 . A A . 393 ILE HG12 1 1 
        9 31659 1 1 180 ILE HG13 H  -0.977 -11.979  -7.662 1.00 . A A . 393 ILE HG13 1 1 
        9 31660 1 1 180 ILE HG21 H  -0.586 -14.416  -8.853 1.00 . A A . 393 ILE HG21 1 1 
        9 31661 1 1 180 ILE HG22 H   1.108 -14.855  -9.039 1.00 . A A . 393 ILE HG22 1 1 
        9 31662 1 1 180 ILE HG23 H   0.242 -15.322  -7.562 1.00 . A A . 393 ILE HG23 1 1 
        9 31663 1 1 180 ILE N    N   3.052 -14.082  -7.495 1.00 . A A . 393 ILE N    1 1 
        9 31664 1 1 180 ILE O    O   1.622 -15.095  -5.258 1.00 . A A . 393 ILE O    1 1 
        9 31665 1 1 181 PRO C    C  -0.031 -13.737  -2.781 1.00 . A A . 394 PRO C    1 1 
        9 31666 1 1 181 PRO CA   C   1.482 -13.510  -2.936 1.00 . A A . 394 PRO CA   1 1 
        9 31667 1 1 181 PRO CB   C   1.966 -12.389  -2.005 1.00 . A A . 394 PRO CB   1 1 
        9 31668 1 1 181 PRO CD   C   2.269 -11.685  -4.264 1.00 . A A . 394 PRO CD   1 1 
        9 31669 1 1 181 PRO CG   C   1.901 -11.144  -2.885 1.00 . A A . 394 PRO CG   1 1 
        9 31670 1 1 181 PRO HA   H   2.009 -14.432  -2.690 1.00 . A A . 394 PRO HA   1 1 
        9 31671 1 1 181 PRO HB2  H   1.335 -12.283  -1.121 1.00 . A A . 394 PRO HB2  1 1 
        9 31672 1 1 181 PRO HB3  H   3.000 -12.572  -1.714 1.00 . A A . 394 PRO HB3  1 1 
        9 31673 1 1 181 PRO HD2  H   1.777 -11.108  -5.038 1.00 . A A . 394 PRO HD2  1 1 
        9 31674 1 1 181 PRO HD3  H   3.349 -11.636  -4.399 1.00 . A A . 394 PRO HD3  1 1 
        9 31675 1 1 181 PRO HG2  H   0.880 -10.768  -2.899 1.00 . A A . 394 PRO HG2  1 1 
        9 31676 1 1 181 PRO HG3  H   2.592 -10.368  -2.554 1.00 . A A . 394 PRO HG3  1 1 
        9 31677 1 1 181 PRO N    N   1.839 -13.074  -4.289 1.00 . A A . 394 PRO N    1 1 
        9 31678 1 1 181 PRO O    O  -0.833 -12.878  -3.142 1.00 . A A . 394 PRO O    1 1 
        9 31679 1 1 182 ASP C    C  -2.329 -14.762  -0.520 1.00 . A A . 395 ASP C    1 1 
        9 31680 1 1 182 ASP CA   C  -1.816 -15.242  -1.898 1.00 . A A . 395 ASP CA   1 1 
        9 31681 1 1 182 ASP CB   C  -1.995 -16.758  -2.112 1.00 . A A . 395 ASP CB   1 1 
        9 31682 1 1 182 ASP CG   C  -1.027 -17.635  -1.303 1.00 . A A . 395 ASP CG   1 1 
        9 31683 1 1 182 ASP H    H   0.285 -15.553  -1.942 1.00 . A A . 395 ASP H    1 1 
        9 31684 1 1 182 ASP HA   H  -2.455 -14.745  -2.631 1.00 . A A . 395 ASP HA   1 1 
        9 31685 1 1 182 ASP HB2  H  -3.023 -17.038  -1.878 1.00 . A A . 395 ASP HB2  1 1 
        9 31686 1 1 182 ASP HB3  H  -1.847 -16.962  -3.175 1.00 . A A . 395 ASP HB3  1 1 
        9 31687 1 1 182 ASP N    N  -0.419 -14.870  -2.186 1.00 . A A . 395 ASP N    1 1 
        9 31688 1 1 182 ASP O    O  -3.407 -15.162  -0.082 1.00 . A A . 395 ASP O    1 1 
        9 31689 1 1 182 ASP OD1  O  -1.264 -17.848  -0.094 1.00 . A A . 395 ASP OD1  1 1 
        9 31690 1 1 182 ASP OD2  O  -0.046 -18.119  -1.912 1.00 . A A . 395 ASP OD2  1 1 
        9 31691 1 1 183 GLU C    C  -3.096 -12.242   1.287 1.00 . A A . 396 GLU C    1 1 
        9 31692 1 1 183 GLU CA   C  -1.945 -13.258   1.425 1.00 . A A . 396 GLU CA   1 1 
        9 31693 1 1 183 GLU CB   C  -0.699 -12.577   2.027 1.00 . A A . 396 GLU CB   1 1 
        9 31694 1 1 183 GLU CD   C  -0.190 -14.321   3.828 1.00 . A A . 396 GLU CD   1 1 
        9 31695 1 1 183 GLU CG   C   0.324 -13.582   2.581 1.00 . A A . 396 GLU CG   1 1 
        9 31696 1 1 183 GLU H    H  -0.761 -13.542  -0.332 1.00 . A A . 396 GLU H    1 1 
        9 31697 1 1 183 GLU HA   H  -2.291 -14.040   2.103 1.00 . A A . 396 GLU HA   1 1 
        9 31698 1 1 183 GLU HB2  H  -0.223 -11.965   1.259 1.00 . A A . 396 GLU HB2  1 1 
        9 31699 1 1 183 GLU HB3  H  -0.991 -11.909   2.838 1.00 . A A . 396 GLU HB3  1 1 
        9 31700 1 1 183 GLU HG2  H   0.597 -14.289   1.794 1.00 . A A . 396 GLU HG2  1 1 
        9 31701 1 1 183 GLU HG3  H   1.227 -13.030   2.851 1.00 . A A . 396 GLU HG3  1 1 
        9 31702 1 1 183 GLU N    N  -1.577 -13.881   0.149 1.00 . A A . 396 GLU N    1 1 
        9 31703 1 1 183 GLU O    O  -3.526 -11.897   0.187 1.00 . A A . 396 GLU O    1 1 
        9 31704 1 1 183 GLU OE1  O  -0.523 -13.624   4.813 1.00 . A A . 396 GLU OE1  1 1 
        9 31705 1 1 183 GLU OE2  O  -0.222 -15.571   3.806 1.00 . A A . 396 GLU OE2  1 1 
        9 31706 1 1 184 ALA C    C  -4.091  -9.506   3.381 1.00 . A A . 397 ALA C    1 1 
        9 31707 1 1 184 ALA CA   C  -4.584 -10.682   2.524 1.00 . A A . 397 ALA CA   1 1 
        9 31708 1 1 184 ALA CB   C  -5.881 -11.295   3.070 1.00 . A A . 397 ALA CB   1 1 
        9 31709 1 1 184 ALA H    H  -3.104 -11.982   3.289 1.00 . A A . 397 ALA H    1 1 
        9 31710 1 1 184 ALA HA   H  -4.785 -10.296   1.528 1.00 . A A . 397 ALA HA   1 1 
        9 31711 1 1 184 ALA HB1  H  -6.719 -10.629   2.862 1.00 . A A . 397 ALA HB1  1 1 
        9 31712 1 1 184 ALA HB2  H  -6.068 -12.258   2.593 1.00 . A A . 397 ALA HB2  1 1 
        9 31713 1 1 184 ALA HB3  H  -5.797 -11.435   4.149 1.00 . A A . 397 ALA HB3  1 1 
        9 31714 1 1 184 ALA N    N  -3.566 -11.726   2.428 1.00 . A A . 397 ALA N    1 1 
        9 31715 1 1 184 ALA O    O  -2.969  -9.520   3.879 1.00 . A A . 397 ALA O    1 1 
        9 31716 1 1 185 ASP C    C  -3.614  -6.373   3.766 1.00 . A A . 398 ASP C    1 1 
        9 31717 1 1 185 ASP CA   C  -4.706  -7.290   4.362 1.00 . A A . 398 ASP CA   1 1 
        9 31718 1 1 185 ASP CB   C  -4.481  -7.657   5.848 1.00 . A A . 398 ASP CB   1 1 
        9 31719 1 1 185 ASP CG   C  -5.462  -8.706   6.403 1.00 . A A . 398 ASP CG   1 1 
        9 31720 1 1 185 ASP H    H  -5.800  -8.513   3.009 1.00 . A A . 398 ASP H    1 1 
        9 31721 1 1 185 ASP HA   H  -5.628  -6.712   4.332 1.00 . A A . 398 ASP HA   1 1 
        9 31722 1 1 185 ASP HB2  H  -3.460  -8.017   5.975 1.00 . A A . 398 ASP HB2  1 1 
        9 31723 1 1 185 ASP HB3  H  -4.587  -6.749   6.442 1.00 . A A . 398 ASP HB3  1 1 
        9 31724 1 1 185 ASP N    N  -4.941  -8.488   3.546 1.00 . A A . 398 ASP N    1 1 
        9 31725 1 1 185 ASP O    O  -3.031  -5.545   4.466 1.00 . A A . 398 ASP O    1 1 
        9 31726 1 1 185 ASP OD1  O  -6.653  -8.662   6.010 1.00 . A A . 398 ASP OD1  1 1 
        9 31727 1 1 185 ASP OD2  O  -5.028  -9.530   7.245 1.00 . A A . 398 ASP OD2  1 1 
        9 31728 1 1 186 PHE C    C  -2.800  -5.378   0.309 1.00 . A A . 399 PHE C    1 1 
        9 31729 1 1 186 PHE CA   C  -2.321  -5.798   1.706 1.00 . A A . 399 PHE CA   1 1 
        9 31730 1 1 186 PHE CB   C  -1.082  -6.707   1.600 1.00 . A A . 399 PHE CB   1 1 
        9 31731 1 1 186 PHE CD1  C   0.120  -5.886   3.673 1.00 . A A . 399 PHE CD1  1 1 
        9 31732 1 1 186 PHE CD2  C  -0.167  -8.282   3.367 1.00 . A A . 399 PHE CD2  1 1 
        9 31733 1 1 186 PHE CE1  C   0.788  -6.116   4.888 1.00 . A A . 399 PHE CE1  1 1 
        9 31734 1 1 186 PHE CE2  C   0.499  -8.515   4.583 1.00 . A A . 399 PHE CE2  1 1 
        9 31735 1 1 186 PHE CG   C  -0.363  -6.965   2.910 1.00 . A A . 399 PHE CG   1 1 
        9 31736 1 1 186 PHE CZ   C   0.979  -7.433   5.343 1.00 . A A . 399 PHE CZ   1 1 
        9 31737 1 1 186 PHE H    H  -3.978  -7.110   1.933 1.00 . A A . 399 PHE H    1 1 
        9 31738 1 1 186 PHE HA   H  -2.053  -4.886   2.240 1.00 . A A . 399 PHE HA   1 1 
        9 31739 1 1 186 PHE HB2  H  -1.386  -7.657   1.155 1.00 . A A . 399 PHE HB2  1 1 
        9 31740 1 1 186 PHE HB3  H  -0.353  -6.256   0.926 1.00 . A A . 399 PHE HB3  1 1 
        9 31741 1 1 186 PHE HD1  H  -0.045  -4.873   3.339 1.00 . A A . 399 PHE HD1  1 1 
        9 31742 1 1 186 PHE HD2  H  -0.553  -9.117   2.801 1.00 . A A . 399 PHE HD2  1 1 
        9 31743 1 1 186 PHE HE1  H   1.138  -5.284   5.484 1.00 . A A . 399 PHE HE1  1 1 
        9 31744 1 1 186 PHE HE2  H   0.626  -9.528   4.938 1.00 . A A . 399 PHE HE2  1 1 
        9 31745 1 1 186 PHE HZ   H   1.481  -7.606   6.285 1.00 . A A . 399 PHE HZ   1 1 
        9 31746 1 1 186 PHE N    N  -3.365  -6.496   2.456 1.00 . A A . 399 PHE N    1 1 
        9 31747 1 1 186 PHE O    O  -3.908  -5.710  -0.120 1.00 . A A . 399 PHE O    1 1 
        9 31748 1 1 187 LEU C    C  -0.997  -4.461  -2.682 1.00 . A A . 400 LEU C    1 1 
        9 31749 1 1 187 LEU CA   C  -2.175  -4.150  -1.752 1.00 . A A . 400 LEU CA   1 1 
        9 31750 1 1 187 LEU CB   C  -2.416  -2.638  -1.635 1.00 . A A . 400 LEU CB   1 1 
        9 31751 1 1 187 LEU CD1  C  -1.785  -1.770  -3.961 1.00 . A A . 400 LEU CD1  1 1 
        9 31752 1 1 187 LEU CD2  C  -4.104  -2.665  -3.527 1.00 . A A . 400 LEU CD2  1 1 
        9 31753 1 1 187 LEU CG   C  -2.888  -1.943  -2.920 1.00 . A A . 400 LEU CG   1 1 
        9 31754 1 1 187 LEU H    H  -1.038  -4.414   0.000 1.00 . A A . 400 LEU H    1 1 
        9 31755 1 1 187 LEU HA   H  -3.069  -4.631  -2.149 1.00 . A A . 400 LEU HA   1 1 
        9 31756 1 1 187 LEU HB2  H  -3.173  -2.463  -0.870 1.00 . A A . 400 LEU HB2  1 1 
        9 31757 1 1 187 LEU HB3  H  -1.496  -2.163  -1.296 1.00 . A A . 400 LEU HB3  1 1 
        9 31758 1 1 187 LEU HD11 H  -1.835  -0.764  -4.375 1.00 . A A . 400 LEU HD11 1 1 
        9 31759 1 1 187 LEU HD12 H  -1.916  -2.485  -4.764 1.00 . A A . 400 LEU HD12 1 1 
        9 31760 1 1 187 LEU HD13 H  -0.802  -1.922  -3.520 1.00 . A A . 400 LEU HD13 1 1 
        9 31761 1 1 187 LEU HD21 H  -3.798  -3.552  -4.080 1.00 . A A . 400 LEU HD21 1 1 
        9 31762 1 1 187 LEU HD22 H  -4.628  -2.005  -4.211 1.00 . A A . 400 LEU HD22 1 1 
        9 31763 1 1 187 LEU HD23 H  -4.792  -2.964  -2.737 1.00 . A A . 400 LEU HD23 1 1 
        9 31764 1 1 187 LEU HG   H  -3.174  -0.935  -2.629 1.00 . A A . 400 LEU HG   1 1 
        9 31765 1 1 187 LEU N    N  -1.931  -4.655  -0.409 1.00 . A A . 400 LEU N    1 1 
        9 31766 1 1 187 LEU O    O   0.154  -4.204  -2.328 1.00 . A A . 400 LEU O    1 1 
        9 31767 1 1 188 LEU C    C  -0.525  -4.270  -6.139 1.00 . A A . 401 LEU C    1 1 
        9 31768 1 1 188 LEU CA   C  -0.331  -5.216  -4.953 1.00 . A A . 401 LEU CA   1 1 
        9 31769 1 1 188 LEU CB   C  -0.501  -6.652  -5.460 1.00 . A A . 401 LEU CB   1 1 
        9 31770 1 1 188 LEU CD1  C  -0.571  -7.901  -3.212 1.00 . A A . 401 LEU CD1  1 1 
        9 31771 1 1 188 LEU CD2  C   0.135  -9.049  -5.368 1.00 . A A . 401 LEU CD2  1 1 
        9 31772 1 1 188 LEU CG   C   0.114  -7.743  -4.575 1.00 . A A . 401 LEU CG   1 1 
        9 31773 1 1 188 LEU H    H  -2.270  -5.135  -4.109 1.00 . A A . 401 LEU H    1 1 
        9 31774 1 1 188 LEU HA   H   0.682  -5.091  -4.570 1.00 . A A . 401 LEU HA   1 1 
        9 31775 1 1 188 LEU HB2  H  -1.559  -6.858  -5.616 1.00 . A A . 401 LEU HB2  1 1 
        9 31776 1 1 188 LEU HB3  H  -0.017  -6.714  -6.437 1.00 . A A . 401 LEU HB3  1 1 
        9 31777 1 1 188 LEU HD11 H  -0.271  -7.085  -2.558 1.00 . A A . 401 LEU HD11 1 1 
        9 31778 1 1 188 LEU HD12 H  -0.267  -8.828  -2.732 1.00 . A A . 401 LEU HD12 1 1 
        9 31779 1 1 188 LEU HD13 H  -1.655  -7.897  -3.326 1.00 . A A . 401 LEU HD13 1 1 
        9 31780 1 1 188 LEU HD21 H   1.148  -9.223  -5.724 1.00 . A A . 401 LEU HD21 1 1 
        9 31781 1 1 188 LEU HD22 H  -0.501  -8.987  -6.246 1.00 . A A . 401 LEU HD22 1 1 
        9 31782 1 1 188 LEU HD23 H  -0.203  -9.885  -4.756 1.00 . A A . 401 LEU HD23 1 1 
        9 31783 1 1 188 LEU HG   H   1.151  -7.484  -4.397 1.00 . A A . 401 LEU HG   1 1 
        9 31784 1 1 188 LEU N    N  -1.300  -4.945  -3.892 1.00 . A A . 401 LEU N    1 1 
        9 31785 1 1 188 LEU O    O  -1.606  -4.214  -6.723 1.00 . A A . 401 LEU O    1 1 
        9 31786 1 1 189 GLY C    C   0.891  -3.540  -9.047 1.00 . A A . 402 GLY C    1 1 
        9 31787 1 1 189 GLY CA   C   0.564  -2.774  -7.763 1.00 . A A . 402 GLY CA   1 1 
        9 31788 1 1 189 GLY H    H   1.403  -3.610  -6.008 1.00 . A A . 402 GLY H    1 1 
        9 31789 1 1 189 GLY HA2  H  -0.404  -2.295  -7.896 1.00 . A A . 402 GLY HA2  1 1 
        9 31790 1 1 189 GLY HA3  H   1.305  -1.989  -7.645 1.00 . A A . 402 GLY HA3  1 1 
        9 31791 1 1 189 GLY N    N   0.548  -3.593  -6.554 1.00 . A A . 402 GLY N    1 1 
        9 31792 1 1 189 GLY O    O   1.137  -2.896 -10.060 1.00 . A A . 402 GLY O    1 1 
        9 31793 1 1 190 MET C    C  -0.132  -5.724 -11.080 1.00 . A A . 403 MET C    1 1 
        9 31794 1 1 190 MET CA   C   1.128  -5.709 -10.214 1.00 . A A . 403 MET CA   1 1 
        9 31795 1 1 190 MET CB   C   1.499  -7.154  -9.851 1.00 . A A . 403 MET CB   1 1 
        9 31796 1 1 190 MET CE   C   5.095  -8.895  -8.624 1.00 . A A . 403 MET CE   1 1 
        9 31797 1 1 190 MET CG   C   2.961  -7.296  -9.427 1.00 . A A . 403 MET CG   1 1 
        9 31798 1 1 190 MET H    H   0.669  -5.331  -8.160 1.00 . A A . 403 MET H    1 1 
        9 31799 1 1 190 MET HA   H   1.934  -5.287 -10.813 1.00 . A A . 403 MET HA   1 1 
        9 31800 1 1 190 MET HB2  H   0.848  -7.530  -9.059 1.00 . A A . 403 MET HB2  1 1 
        9 31801 1 1 190 MET HB3  H   1.351  -7.775 -10.737 1.00 . A A . 403 MET HB3  1 1 
        9 31802 1 1 190 MET HE1  H   5.695  -8.026  -8.894 1.00 . A A . 403 MET HE1  1 1 
        9 31803 1 1 190 MET HE2  H   4.797  -8.827  -7.578 1.00 . A A . 403 MET HE2  1 1 
        9 31804 1 1 190 MET HE3  H   5.680  -9.803  -8.771 1.00 . A A . 403 MET HE3  1 1 
        9 31805 1 1 190 MET HG2  H   3.564  -6.623 -10.031 1.00 . A A . 403 MET HG2  1 1 
        9 31806 1 1 190 MET HG3  H   3.053  -7.010  -8.380 1.00 . A A . 403 MET HG3  1 1 
        9 31807 1 1 190 MET N    N   0.938  -4.879  -9.020 1.00 . A A . 403 MET N    1 1 
        9 31808 1 1 190 MET O    O  -1.185  -6.179 -10.643 1.00 . A A . 403 MET O    1 1 
        9 31809 1 1 190 MET SD   S   3.613  -8.970  -9.659 1.00 . A A . 403 MET SD   1 1 
        9 31810 1 1 191 ALA C    C  -0.621  -6.327 -14.443 1.00 . A A . 404 ALA C    1 1 
        9 31811 1 1 191 ALA CA   C  -1.030  -5.330 -13.354 1.00 . A A . 404 ALA CA   1 1 
        9 31812 1 1 191 ALA CB   C  -1.250  -3.916 -13.905 1.00 . A A . 404 ALA CB   1 1 
        9 31813 1 1 191 ALA H    H   0.907  -4.931 -12.614 1.00 . A A . 404 ALA H    1 1 
        9 31814 1 1 191 ALA HA   H  -1.971  -5.673 -12.919 1.00 . A A . 404 ALA HA   1 1 
        9 31815 1 1 191 ALA HB1  H  -1.777  -3.970 -14.858 1.00 . A A . 404 ALA HB1  1 1 
        9 31816 1 1 191 ALA HB2  H  -1.849  -3.342 -13.197 1.00 . A A . 404 ALA HB2  1 1 
        9 31817 1 1 191 ALA HB3  H  -0.291  -3.416 -14.054 1.00 . A A . 404 ALA HB3  1 1 
        9 31818 1 1 191 ALA N    N   0.004  -5.279 -12.330 1.00 . A A . 404 ALA N    1 1 
        9 31819 1 1 191 ALA O    O   0.382  -6.129 -15.123 1.00 . A A . 404 ALA O    1 1 
        9 31820 1 1 202 PRO C    C -10.701  -4.860 -30.367 1.00 . A A . 415 PRO C    1 1 
        9 31821 1 1 202 PRO CA   C -11.069  -6.331 -30.590 1.00 . A A . 415 PRO CA   1 1 
        9 31822 1 1 202 PRO CB   C  -9.967  -7.272 -30.090 1.00 . A A . 415 PRO CB   1 1 
        9 31823 1 1 202 PRO CD   C -10.198  -7.546 -32.464 1.00 . A A . 415 PRO CD   1 1 
        9 31824 1 1 202 PRO CG   C  -9.161  -7.602 -31.344 1.00 . A A . 415 PRO CG   1 1 
        9 31825 1 1 202 PRO HA   H -11.997  -6.554 -30.062 1.00 . A A . 415 PRO HA   1 1 
        9 31826 1 1 202 PRO HB2  H  -9.342  -6.811 -29.323 1.00 . A A . 415 PRO HB2  1 1 
        9 31827 1 1 202 PRO HB3  H -10.420  -8.180 -29.699 1.00 . A A . 415 PRO HB3  1 1 
        9 31828 1 1 202 PRO HD2  H  -9.725  -7.198 -33.383 1.00 . A A . 415 PRO HD2  1 1 
        9 31829 1 1 202 PRO HD3  H -10.633  -8.535 -32.613 1.00 . A A . 415 PRO HD3  1 1 
        9 31830 1 1 202 PRO HG2  H  -8.407  -6.830 -31.506 1.00 . A A . 415 PRO HG2  1 1 
        9 31831 1 1 202 PRO HG3  H  -8.693  -8.586 -31.278 1.00 . A A . 415 PRO HG3  1 1 
        9 31832 1 1 202 PRO N    N -11.232  -6.623 -32.011 1.00 . A A . 415 PRO N    1 1 
        9 31833 1 1 202 PRO O    O  -9.996  -4.254 -31.173 1.00 . A A . 415 PRO O    1 1 
        9 31834 1 1 203 ALA C    C  -9.315  -2.808 -28.514 1.00 . A A . 416 ALA C    1 1 
        9 31835 1 1 203 ALA CA   C -10.819  -2.945 -28.829 1.00 . A A . 416 ALA CA   1 1 
        9 31836 1 1 203 ALA CB   C -11.678  -2.570 -27.616 1.00 . A A . 416 ALA CB   1 1 
        9 31837 1 1 203 ALA H    H -11.742  -4.852 -28.634 1.00 . A A . 416 ALA H    1 1 
        9 31838 1 1 203 ALA HA   H -11.056  -2.264 -29.649 1.00 . A A . 416 ALA HA   1 1 
        9 31839 1 1 203 ALA HB1  H -11.473  -1.540 -27.322 1.00 . A A . 416 ALA HB1  1 1 
        9 31840 1 1 203 ALA HB2  H -12.735  -2.660 -27.868 1.00 . A A . 416 ALA HB2  1 1 
        9 31841 1 1 203 ALA HB3  H -11.445  -3.232 -26.780 1.00 . A A . 416 ALA HB3  1 1 
        9 31842 1 1 203 ALA N    N -11.170  -4.298 -29.249 1.00 . A A . 416 ALA N    1 1 
        9 31843 1 1 203 ALA O    O  -8.613  -3.792 -28.288 1.00 . A A . 416 ALA O    1 1 
        9 31844 1 1 204 GLU C    C  -6.955  -1.642 -26.826 1.00 . A A . 417 GLU C    1 1 
        9 31845 1 1 204 GLU CA   C  -7.420  -1.245 -28.237 1.00 . A A . 417 GLU CA   1 1 
        9 31846 1 1 204 GLU CB   C  -7.169   0.260 -28.454 1.00 . A A . 417 GLU CB   1 1 
        9 31847 1 1 204 GLU CD   C  -7.412   2.316 -29.967 1.00 . A A . 417 GLU CD   1 1 
        9 31848 1 1 204 GLU CG   C  -7.727   0.820 -29.777 1.00 . A A . 417 GLU CG   1 1 
        9 31849 1 1 204 GLU H    H  -9.457  -0.796 -28.673 1.00 . A A . 417 GLU H    1 1 
        9 31850 1 1 204 GLU HA   H  -6.821  -1.809 -28.953 1.00 . A A . 417 GLU HA   1 1 
        9 31851 1 1 204 GLU HB2  H  -7.625   0.807 -27.628 1.00 . A A . 417 GLU HB2  1 1 
        9 31852 1 1 204 GLU HB3  H  -6.093   0.430 -28.428 1.00 . A A . 417 GLU HB3  1 1 
        9 31853 1 1 204 GLU HG2  H  -7.310   0.239 -30.603 1.00 . A A . 417 GLU HG2  1 1 
        9 31854 1 1 204 GLU HG3  H  -8.812   0.693 -29.790 1.00 . A A . 417 GLU HG3  1 1 
        9 31855 1 1 204 GLU N    N  -8.835  -1.560 -28.457 1.00 . A A . 417 GLU N    1 1 
        9 31856 1 1 204 GLU O    O  -5.905  -2.270 -26.677 1.00 . A A . 417 GLU O    1 1 
        9 31857 1 1 204 GLU OE1  O  -7.308   3.034 -28.943 1.00 . A A . 417 GLU OE1  1 1 
        9 31858 1 1 204 GLU OE2  O  -7.302   2.735 -31.142 1.00 . A A . 417 GLU OE2  1 1 
        9 31859 1 1 205 GLY C    C  -6.429  -0.590 -23.813 1.00 . A A . 418 GLY C    1 1 
        9 31860 1 1 205 GLY CA   C  -7.501  -1.516 -24.392 1.00 . A A . 418 GLY CA   1 1 
        9 31861 1 1 205 GLY H    H  -8.587  -0.764 -26.070 1.00 . A A . 418 GLY H    1 1 
        9 31862 1 1 205 GLY HA2  H  -8.428  -1.378 -23.835 1.00 . A A . 418 GLY HA2  1 1 
        9 31863 1 1 205 GLY HA3  H  -7.176  -2.549 -24.260 1.00 . A A . 418 GLY HA3  1 1 
        9 31864 1 1 205 GLY N    N  -7.751  -1.269 -25.811 1.00 . A A . 418 GLY N    1 1 
        9 31865 1 1 205 GLY O    O  -5.258  -0.958 -23.759 1.00 . A A . 418 GLY O    1 1 
        9 31866 1 1 206 THR C    C  -5.299   0.951 -21.453 1.00 . A A . 419 THR C    1 1 
        9 31867 1 1 206 THR CA   C  -5.908   1.568 -22.713 1.00 . A A . 419 THR CA   1 1 
        9 31868 1 1 206 THR CB   C  -6.628   2.871 -22.316 1.00 . A A . 419 THR CB   1 1 
        9 31869 1 1 206 THR CG2  C  -5.637   3.988 -21.966 1.00 . A A . 419 THR CG2  1 1 
        9 31870 1 1 206 THR H    H  -7.782   0.892 -23.462 1.00 . A A . 419 THR H    1 1 
        9 31871 1 1 206 THR HA   H  -5.116   1.812 -23.420 1.00 . A A . 419 THR HA   1 1 
        9 31872 1 1 206 THR HB   H  -7.269   2.679 -21.455 1.00 . A A . 419 THR HB   1 1 
        9 31873 1 1 206 THR HG1  H  -7.799   4.186 -23.135 1.00 . A A . 419 THR HG1  1 1 
        9 31874 1 1 206 THR HG21 H  -6.089   4.652 -21.229 1.00 . A A . 419 THR HG21 1 1 
        9 31875 1 1 206 THR HG22 H  -5.374   4.559 -22.856 1.00 . A A . 419 THR HG22 1 1 
        9 31876 1 1 206 THR HG23 H  -4.723   3.582 -21.534 1.00 . A A . 419 THR HG23 1 1 
        9 31877 1 1 206 THR N    N  -6.818   0.611 -23.365 1.00 . A A . 419 THR N    1 1 
        9 31878 1 1 206 THR O    O  -6.037   0.550 -20.557 1.00 . A A . 419 THR O    1 1 
        9 31879 1 1 206 THR OG1  O  -7.428   3.334 -23.382 1.00 . A A . 419 THR OG1  1 1 
        9 31880 1 1 207 TRP C    C  -1.774   0.907 -20.214 1.00 . A A . 420 TRP C    1 1 
        9 31881 1 1 207 TRP CA   C  -3.230   0.407 -20.203 1.00 . A A . 420 TRP CA   1 1 
        9 31882 1 1 207 TRP CB   C  -3.278  -1.126 -20.160 1.00 . A A . 420 TRP CB   1 1 
        9 31883 1 1 207 TRP CD1  C  -2.286  -1.335 -17.827 1.00 . A A . 420 TRP CD1  1 1 
        9 31884 1 1 207 TRP CD2  C  -1.550  -2.916 -19.246 1.00 . A A . 420 TRP CD2  1 1 
        9 31885 1 1 207 TRP CE2  C  -0.903  -3.140 -17.995 1.00 . A A . 420 TRP CE2  1 1 
        9 31886 1 1 207 TRP CE3  C  -1.231  -3.793 -20.306 1.00 . A A . 420 TRP CE3  1 1 
        9 31887 1 1 207 TRP CG   C  -2.424  -1.758 -19.106 1.00 . A A . 420 TRP CG   1 1 
        9 31888 1 1 207 TRP CH2  C   0.291  -5.050 -18.872 1.00 . A A . 420 TRP CH2  1 1 
        9 31889 1 1 207 TRP CZ2  C   0.004  -4.189 -17.801 1.00 . A A . 420 TRP CZ2  1 1 
        9 31890 1 1 207 TRP CZ3  C  -0.317  -4.846 -20.123 1.00 . A A . 420 TRP CZ3  1 1 
        9 31891 1 1 207 TRP H    H  -3.428   1.119 -22.199 1.00 . A A . 420 TRP H    1 1 
        9 31892 1 1 207 TRP HA   H  -3.724   0.784 -19.306 1.00 . A A . 420 TRP HA   1 1 
        9 31893 1 1 207 TRP HB2  H  -4.307  -1.450 -20.007 1.00 . A A . 420 TRP HB2  1 1 
        9 31894 1 1 207 TRP HB3  H  -2.955  -1.507 -21.130 1.00 . A A . 420 TRP HB3  1 1 
        9 31895 1 1 207 TRP HD1  H  -2.797  -0.485 -17.396 1.00 . A A . 420 TRP HD1  1 1 
        9 31896 1 1 207 TRP HE1  H  -1.105  -2.016 -16.208 1.00 . A A . 420 TRP HE1  1 1 
        9 31897 1 1 207 TRP HE3  H  -1.692  -3.643 -21.272 1.00 . A A . 420 TRP HE3  1 1 
        9 31898 1 1 207 TRP HH2  H   1.000  -5.856 -18.741 1.00 . A A . 420 TRP HH2  1 1 
        9 31899 1 1 207 TRP HZ2  H   0.490  -4.328 -16.849 1.00 . A A . 420 TRP HZ2  1 1 
        9 31900 1 1 207 TRP HZ3  H  -0.077  -5.503 -20.947 1.00 . A A . 420 TRP HZ3  1 1 
        9 31901 1 1 207 TRP N    N  -3.964   0.878 -21.379 1.00 . A A . 420 TRP N    1 1 
        9 31902 1 1 207 TRP NE1  N  -1.377  -2.141 -17.172 1.00 . A A . 420 TRP NE1  1 1 
        9 31903 1 1 207 TRP O    O  -0.951   0.399 -20.971 1.00 . A A . 420 TRP O    1 1 
        9 31904 1 1 208 TYR C    C   0.162   3.027 -17.861 1.00 . A A . 421 TYR C    1 1 
        9 31905 1 1 208 TYR CA   C  -0.110   2.492 -19.272 1.00 . A A . 421 TYR CA   1 1 
        9 31906 1 1 208 TYR CB   C   0.076   3.621 -20.301 1.00 . A A . 421 TYR CB   1 1 
        9 31907 1 1 208 TYR CD1  C   1.779   2.783 -21.973 1.00 . A A . 421 TYR CD1  1 1 
        9 31908 1 1 208 TYR CD2  C  -0.542   3.012 -22.688 1.00 . A A . 421 TYR CD2  1 1 
        9 31909 1 1 208 TYR CE1  C   2.125   2.285 -23.244 1.00 . A A . 421 TYR CE1  1 1 
        9 31910 1 1 208 TYR CE2  C  -0.201   2.506 -23.958 1.00 . A A . 421 TYR CE2  1 1 
        9 31911 1 1 208 TYR CG   C   0.444   3.137 -21.691 1.00 . A A . 421 TYR CG   1 1 
        9 31912 1 1 208 TYR CZ   C   1.132   2.134 -24.238 1.00 . A A . 421 TYR CZ   1 1 
        9 31913 1 1 208 TYR H    H  -2.182   2.303 -18.803 1.00 . A A . 421 TYR H    1 1 
        9 31914 1 1 208 TYR HA   H   0.627   1.715 -19.485 1.00 . A A . 421 TYR HA   1 1 
        9 31915 1 1 208 TYR HB2  H  -0.832   4.226 -20.346 1.00 . A A . 421 TYR HB2  1 1 
        9 31916 1 1 208 TYR HB3  H   0.881   4.276 -19.961 1.00 . A A . 421 TYR HB3  1 1 
        9 31917 1 1 208 TYR HD1  H   2.535   2.886 -21.208 1.00 . A A . 421 TYR HD1  1 1 
        9 31918 1 1 208 TYR HD2  H  -1.567   3.273 -22.468 1.00 . A A . 421 TYR HD2  1 1 
        9 31919 1 1 208 TYR HE1  H   3.142   2.007 -23.464 1.00 . A A . 421 TYR HE1  1 1 
        9 31920 1 1 208 TYR HE2  H  -0.953   2.380 -24.722 1.00 . A A . 421 TYR HE2  1 1 
        9 31921 1 1 208 TYR HH   H   2.374   1.362 -25.532 1.00 . A A . 421 TYR HH   1 1 
        9 31922 1 1 208 TYR N    N  -1.456   1.913 -19.387 1.00 . A A . 421 TYR N    1 1 
        9 31923 1 1 208 TYR O    O  -0.420   4.033 -17.457 1.00 . A A . 421 TYR O    1 1 
        9 31924 1 1 208 TYR OH   O   1.453   1.632 -25.464 1.00 . A A . 421 TYR OH   1 1 
        9 31925 1 1 209 ILE C    C   2.061   4.259 -15.739 1.00 . A A . 422 ILE C    1 1 
        9 31926 1 1 209 ILE CA   C   1.521   2.816 -15.779 1.00 . A A . 422 ILE CA   1 1 
        9 31927 1 1 209 ILE CB   C   2.566   1.830 -15.200 1.00 . A A . 422 ILE CB   1 1 
        9 31928 1 1 209 ILE CD1  C   0.872   0.021 -14.391 1.00 . A A . 422 ILE CD1  1 1 
        9 31929 1 1 209 ILE CG1  C   2.105   0.354 -15.236 1.00 . A A . 422 ILE CG1  1 1 
        9 31930 1 1 209 ILE CG2  C   2.988   2.220 -13.769 1.00 . A A . 422 ILE CG2  1 1 
        9 31931 1 1 209 ILE H    H   1.531   1.579 -17.530 1.00 . A A . 422 ILE H    1 1 
        9 31932 1 1 209 ILE HA   H   0.639   2.782 -15.143 1.00 . A A . 422 ILE HA   1 1 
        9 31933 1 1 209 ILE HB   H   3.455   1.896 -15.827 1.00 . A A . 422 ILE HB   1 1 
        9 31934 1 1 209 ILE HD11 H   0.020   0.620 -14.711 1.00 . A A . 422 ILE HD11 1 1 
        9 31935 1 1 209 ILE HD12 H   0.630  -1.033 -14.524 1.00 . A A . 422 ILE HD12 1 1 
        9 31936 1 1 209 ILE HD13 H   1.079   0.202 -13.336 1.00 . A A . 422 ILE HD13 1 1 
        9 31937 1 1 209 ILE HG12 H   1.885   0.071 -16.259 1.00 . A A . 422 ILE HG12 1 1 
        9 31938 1 1 209 ILE HG13 H   2.927  -0.276 -14.907 1.00 . A A . 422 ILE HG13 1 1 
        9 31939 1 1 209 ILE HG21 H   2.142   2.632 -13.219 1.00 . A A . 422 ILE HG21 1 1 
        9 31940 1 1 209 ILE HG22 H   3.367   1.356 -13.222 1.00 . A A . 422 ILE HG22 1 1 
        9 31941 1 1 209 ILE HG23 H   3.776   2.974 -13.803 1.00 . A A . 422 ILE HG23 1 1 
        9 31942 1 1 209 ILE N    N   1.102   2.402 -17.135 1.00 . A A . 422 ILE N    1 1 
        9 31943 1 1 209 ILE O    O   1.975   4.938 -14.716 1.00 . A A . 422 ILE O    1 1 
        9 31944 1 1 210 GLN C    C   1.812   7.101 -16.722 1.00 . A A . 423 GLN C    1 1 
        9 31945 1 1 210 GLN CA   C   2.969   6.153 -17.046 1.00 . A A . 423 GLN CA   1 1 
        9 31946 1 1 210 GLN CB   C   3.493   6.381 -18.475 1.00 . A A . 423 GLN CB   1 1 
        9 31947 1 1 210 GLN CD   C   4.875   4.230 -18.731 1.00 . A A . 423 GLN CD   1 1 
        9 31948 1 1 210 GLN CG   C   4.876   5.758 -18.734 1.00 . A A . 423 GLN CG   1 1 
        9 31949 1 1 210 GLN H    H   2.576   4.146 -17.672 1.00 . A A . 423 GLN H    1 1 
        9 31950 1 1 210 GLN HA   H   3.769   6.374 -16.337 1.00 . A A . 423 GLN HA   1 1 
        9 31951 1 1 210 GLN HB2  H   2.775   5.994 -19.201 1.00 . A A . 423 GLN HB2  1 1 
        9 31952 1 1 210 GLN HB3  H   3.582   7.456 -18.636 1.00 . A A . 423 GLN HB3  1 1 
        9 31953 1 1 210 GLN HE21 H   5.428   4.089 -16.774 1.00 . A A . 423 GLN HE21 1 1 
        9 31954 1 1 210 GLN HE22 H   5.213   2.594 -17.695 1.00 . A A . 423 GLN HE22 1 1 
        9 31955 1 1 210 GLN HG2  H   5.226   6.095 -19.711 1.00 . A A . 423 GLN HG2  1 1 
        9 31956 1 1 210 GLN HG3  H   5.579   6.128 -17.987 1.00 . A A . 423 GLN HG3  1 1 
        9 31957 1 1 210 GLN N    N   2.548   4.764 -16.876 1.00 . A A . 423 GLN N    1 1 
        9 31958 1 1 210 GLN NE2  N   5.228   3.597 -17.628 1.00 . A A . 423 GLN NE2  1 1 
        9 31959 1 1 210 GLN O    O   1.982   8.021 -15.929 1.00 . A A . 423 GLN O    1 1 
        9 31960 1 1 210 GLN OE1  O   4.527   3.574 -19.701 1.00 . A A . 423 GLN OE1  1 1 
        9 31961 1 1 211 SER C    C  -1.180   7.308 -15.581 1.00 . A A . 424 SER C    1 1 
        9 31962 1 1 211 SER CA   C  -0.593   7.598 -16.969 1.00 . A A . 424 SER CA   1 1 
        9 31963 1 1 211 SER CB   C  -1.631   7.405 -18.076 1.00 . A A . 424 SER CB   1 1 
        9 31964 1 1 211 SER H    H   0.508   5.958 -17.769 1.00 . A A . 424 SER H    1 1 
        9 31965 1 1 211 SER HA   H  -0.342   8.652 -16.974 1.00 . A A . 424 SER HA   1 1 
        9 31966 1 1 211 SER HB2  H  -1.746   6.343 -18.301 1.00 . A A . 424 SER HB2  1 1 
        9 31967 1 1 211 SER HB3  H  -2.593   7.814 -17.763 1.00 . A A . 424 SER HB3  1 1 
        9 31968 1 1 211 SER HG   H  -0.241   8.059 -19.264 1.00 . A A . 424 SER HG   1 1 
        9 31969 1 1 211 SER N    N   0.618   6.832 -17.267 1.00 . A A . 424 SER N    1 1 
        9 31970 1 1 211 SER O    O  -2.078   8.030 -15.170 1.00 . A A . 424 SER O    1 1 
        9 31971 1 1 211 SER OG   O  -1.200   8.097 -19.230 1.00 . A A . 424 SER OG   1 1 
        9 31972 1 1 212 LEU C    C  -0.281   6.812 -12.473 1.00 . A A . 425 LEU C    1 1 
        9 31973 1 1 212 LEU CA   C  -1.104   5.995 -13.475 1.00 . A A . 425 LEU CA   1 1 
        9 31974 1 1 212 LEU CB   C  -0.987   4.472 -13.260 1.00 . A A . 425 LEU CB   1 1 
        9 31975 1 1 212 LEU CD1  C  -2.425   4.321 -11.192 1.00 . A A . 425 LEU CD1  1 1 
        9 31976 1 1 212 LEU CD2  C  -0.843   2.473 -11.743 1.00 . A A . 425 LEU CD2  1 1 
        9 31977 1 1 212 LEU CG   C  -1.072   3.986 -11.805 1.00 . A A . 425 LEU CG   1 1 
        9 31978 1 1 212 LEU H    H   0.101   5.789 -15.216 1.00 . A A . 425 LEU H    1 1 
        9 31979 1 1 212 LEU HA   H  -2.151   6.282 -13.342 1.00 . A A . 425 LEU HA   1 1 
        9 31980 1 1 212 LEU HB2  H  -1.757   3.978 -13.852 1.00 . A A . 425 LEU HB2  1 1 
        9 31981 1 1 212 LEU HB3  H  -0.026   4.148 -13.633 1.00 . A A . 425 LEU HB3  1 1 
        9 31982 1 1 212 LEU HD11 H  -3.215   3.860 -11.786 1.00 . A A . 425 LEU HD11 1 1 
        9 31983 1 1 212 LEU HD12 H  -2.584   5.397 -11.182 1.00 . A A . 425 LEU HD12 1 1 
        9 31984 1 1 212 LEU HD13 H  -2.475   3.961 -10.167 1.00 . A A . 425 LEU HD13 1 1 
        9 31985 1 1 212 LEU HD21 H  -1.758   1.941 -11.996 1.00 . A A . 425 LEU HD21 1 1 
        9 31986 1 1 212 LEU HD22 H  -0.528   2.194 -10.738 1.00 . A A . 425 LEU HD22 1 1 
        9 31987 1 1 212 LEU HD23 H  -0.068   2.178 -12.445 1.00 . A A . 425 LEU HD23 1 1 
        9 31988 1 1 212 LEU HG   H  -0.287   4.460 -11.221 1.00 . A A . 425 LEU HG   1 1 
        9 31989 1 1 212 LEU N    N  -0.685   6.306 -14.845 1.00 . A A . 425 LEU N    1 1 
        9 31990 1 1 212 LEU O    O  -0.839   7.638 -11.753 1.00 . A A . 425 LEU O    1 1 
        9 31991 1 1 213 CYS C    C   1.929   8.844 -11.647 1.00 . A A . 426 CYS C    1 1 
        9 31992 1 1 213 CYS CA   C   1.921   7.309 -11.478 1.00 . A A . 426 CYS CA   1 1 
        9 31993 1 1 213 CYS CB   C   3.335   6.709 -11.549 1.00 . A A . 426 CYS CB   1 1 
        9 31994 1 1 213 CYS H    H   1.454   5.980 -13.117 1.00 . A A . 426 CYS H    1 1 
        9 31995 1 1 213 CYS HA   H   1.520   7.108 -10.484 1.00 . A A . 426 CYS HA   1 1 
        9 31996 1 1 213 CYS HB2  H   3.314   5.733 -12.036 1.00 . A A . 426 CYS HB2  1 1 
        9 31997 1 1 213 CYS HB3  H   4.004   7.370 -12.106 1.00 . A A . 426 CYS HB3  1 1 
        9 31998 1 1 213 CYS HG   H   3.857   7.756  -9.480 1.00 . A A . 426 CYS HG   1 1 
        9 31999 1 1 213 CYS N    N   1.047   6.628 -12.445 1.00 . A A . 426 CYS N    1 1 
        9 32000 1 1 213 CYS O    O   2.296   9.584 -10.729 1.00 . A A . 426 CYS O    1 1 
        9 32001 1 1 213 CYS SG   S   3.959   6.477  -9.860 1.00 . A A . 426 CYS SG   1 1 
        9 32002 1 1 214 GLN C    C  -0.168  11.271 -12.827 1.00 . A A . 427 GLN C    1 1 
        9 32003 1 1 214 GLN CA   C   1.252  10.755 -13.067 1.00 . A A . 427 GLN CA   1 1 
        9 32004 1 1 214 GLN CB   C   1.764  11.105 -14.470 1.00 . A A . 427 GLN CB   1 1 
        9 32005 1 1 214 GLN CD   C   1.243  10.867 -16.971 1.00 . A A . 427 GLN CD   1 1 
        9 32006 1 1 214 GLN CG   C   0.710  10.802 -15.542 1.00 . A A . 427 GLN CG   1 1 
        9 32007 1 1 214 GLN H    H   1.239   8.667 -13.531 1.00 . A A . 427 GLN H    1 1 
        9 32008 1 1 214 GLN HA   H   1.861  11.295 -12.369 1.00 . A A . 427 GLN HA   1 1 
        9 32009 1 1 214 GLN HB2  H   2.006  12.166 -14.508 1.00 . A A . 427 GLN HB2  1 1 
        9 32010 1 1 214 GLN HB3  H   2.676  10.535 -14.663 1.00 . A A . 427 GLN HB3  1 1 
        9 32011 1 1 214 GLN HE21 H  -0.628  11.074 -17.745 1.00 . A A . 427 GLN HE21 1 1 
        9 32012 1 1 214 GLN HE22 H   0.751  11.070 -18.857 1.00 . A A . 427 GLN HE22 1 1 
        9 32013 1 1 214 GLN HG2  H   0.302   9.813 -15.352 1.00 . A A . 427 GLN HG2  1 1 
        9 32014 1 1 214 GLN HG3  H  -0.107  11.518 -15.450 1.00 . A A . 427 GLN HG3  1 1 
        9 32015 1 1 214 GLN N    N   1.453   9.333 -12.801 1.00 . A A . 427 GLN N    1 1 
        9 32016 1 1 214 GLN NE2  N   0.355  10.969 -17.941 1.00 . A A . 427 GLN NE2  1 1 
        9 32017 1 1 214 GLN O    O  -0.343  12.484 -12.753 1.00 . A A . 427 GLN O    1 1 
        9 32018 1 1 214 GLN OE1  O   2.434  10.828 -17.250 1.00 . A A . 427 GLN OE1  1 1 
        9 32019 1 1 215 SER C    C  -2.934  10.618 -11.011 1.00 . A A . 428 SER C    1 1 
        9 32020 1 1 215 SER CA   C  -2.558  10.793 -12.478 1.00 . A A . 428 SER CA   1 1 
        9 32021 1 1 215 SER CB   C  -3.484  10.049 -13.435 1.00 . A A . 428 SER CB   1 1 
        9 32022 1 1 215 SER H    H  -0.953   9.398 -12.697 1.00 . A A . 428 SER H    1 1 
        9 32023 1 1 215 SER HA   H  -2.663  11.853 -12.710 1.00 . A A . 428 SER HA   1 1 
        9 32024 1 1 215 SER HB2  H  -3.022  10.057 -14.419 1.00 . A A . 428 SER HB2  1 1 
        9 32025 1 1 215 SER HB3  H  -3.622   9.019 -13.116 1.00 . A A . 428 SER HB3  1 1 
        9 32026 1 1 215 SER HG   H  -4.926  10.720 -14.502 1.00 . A A . 428 SER HG   1 1 
        9 32027 1 1 215 SER N    N  -1.167  10.390 -12.696 1.00 . A A . 428 SER N    1 1 
        9 32028 1 1 215 SER O    O  -3.386  11.586 -10.404 1.00 . A A . 428 SER O    1 1 
        9 32029 1 1 215 SER OG   O  -4.724  10.712 -13.565 1.00 . A A . 428 SER OG   1 1 
        9 32030 1 1 216 LEU C    C  -2.396  10.318  -8.049 1.00 . A A . 429 LEU C    1 1 
        9 32031 1 1 216 LEU CA   C  -2.853   9.184  -8.969 1.00 . A A . 429 LEU CA   1 1 
        9 32032 1 1 216 LEU CB   C  -2.231   7.827  -8.583 1.00 . A A . 429 LEU CB   1 1 
        9 32033 1 1 216 LEU CD1  C  -0.385   8.239  -6.843 1.00 . A A . 429 LEU CD1  1 1 
        9 32034 1 1 216 LEU CD2  C  -0.207   6.356  -8.460 1.00 . A A . 429 LEU CD2  1 1 
        9 32035 1 1 216 LEU CG   C  -0.718   7.786  -8.280 1.00 . A A . 429 LEU CG   1 1 
        9 32036 1 1 216 LEU H    H  -2.301   8.690 -10.971 1.00 . A A . 429 LEU H    1 1 
        9 32037 1 1 216 LEU HA   H  -3.929   9.080  -8.843 1.00 . A A . 429 LEU HA   1 1 
        9 32038 1 1 216 LEU HB2  H  -2.753   7.456  -7.701 1.00 . A A . 429 LEU HB2  1 1 
        9 32039 1 1 216 LEU HB3  H  -2.450   7.136  -9.397 1.00 . A A . 429 LEU HB3  1 1 
        9 32040 1 1 216 LEU HD11 H  -1.283   8.282  -6.225 1.00 . A A . 429 LEU HD11 1 1 
        9 32041 1 1 216 LEU HD12 H   0.074   9.225  -6.861 1.00 . A A . 429 LEU HD12 1 1 
        9 32042 1 1 216 LEU HD13 H   0.319   7.556  -6.370 1.00 . A A . 429 LEU HD13 1 1 
        9 32043 1 1 216 LEU HD21 H   0.876   6.335  -8.331 1.00 . A A . 429 LEU HD21 1 1 
        9 32044 1 1 216 LEU HD22 H  -0.447   6.008  -9.462 1.00 . A A . 429 LEU HD22 1 1 
        9 32045 1 1 216 LEU HD23 H  -0.672   5.695  -7.728 1.00 . A A . 429 LEU HD23 1 1 
        9 32046 1 1 216 LEU HG   H  -0.188   8.422  -8.990 1.00 . A A . 429 LEU HG   1 1 
        9 32047 1 1 216 LEU N    N  -2.614   9.469 -10.392 1.00 . A A . 429 LEU N    1 1 
        9 32048 1 1 216 LEU O    O  -3.095  10.665  -7.095 1.00 . A A . 429 LEU O    1 1 
        9 32049 1 1 217 ARG C    C  -1.657  13.210  -7.455 1.00 . A A . 430 ARG C    1 1 
        9 32050 1 1 217 ARG CA   C  -0.654  12.068  -7.687 1.00 . A A . 430 ARG CA   1 1 
        9 32051 1 1 217 ARG CB   C   0.618  12.498  -8.452 1.00 . A A . 430 ARG CB   1 1 
        9 32052 1 1 217 ARG CD   C   1.659  14.106 -10.167 1.00 . A A . 430 ARG CD   1 1 
        9 32053 1 1 217 ARG CG   C   0.378  13.556  -9.544 1.00 . A A . 430 ARG CG   1 1 
        9 32054 1 1 217 ARG CZ   C   3.459  13.216 -11.630 1.00 . A A . 430 ARG CZ   1 1 
        9 32055 1 1 217 ARG H    H  -0.805  10.583  -9.221 1.00 . A A . 430 ARG H    1 1 
        9 32056 1 1 217 ARG HA   H  -0.357  11.714  -6.699 1.00 . A A . 430 ARG HA   1 1 
        9 32057 1 1 217 ARG HB2  H   1.335  12.895  -7.749 1.00 . A A . 430 ARG HB2  1 1 
        9 32058 1 1 217 ARG HB3  H   1.087  11.617  -8.893 1.00 . A A . 430 ARG HB3  1 1 
        9 32059 1 1 217 ARG HD2  H   1.369  14.822 -10.938 1.00 . A A . 430 ARG HD2  1 1 
        9 32060 1 1 217 ARG HD3  H   2.233  14.632  -9.405 1.00 . A A . 430 ARG HD3  1 1 
        9 32061 1 1 217 ARG HE   H   2.317  12.097 -10.465 1.00 . A A . 430 ARG HE   1 1 
        9 32062 1 1 217 ARG HG2  H  -0.248  13.123 -10.319 1.00 . A A . 430 ARG HG2  1 1 
        9 32063 1 1 217 ARG HG3  H  -0.132  14.418  -9.120 1.00 . A A . 430 ARG HG3  1 1 
        9 32064 1 1 217 ARG HH11 H   3.313  15.203 -11.714 1.00 . A A . 430 ARG HH11 1 1 
        9 32065 1 1 217 ARG HH12 H   4.487  14.482 -12.803 1.00 . A A . 430 ARG HH12 1 1 
        9 32066 1 1 217 ARG HH21 H   3.836  11.220 -11.802 1.00 . A A . 430 ARG HH21 1 1 
        9 32067 1 1 217 ARG HH22 H   5.091  12.188 -12.307 1.00 . A A . 430 ARG HH22 1 1 
        9 32068 1 1 217 ARG N    N  -1.262  10.944  -8.396 1.00 . A A . 430 ARG N    1 1 
        9 32069 1 1 217 ARG NE   N   2.485  13.049 -10.756 1.00 . A A . 430 ARG NE   1 1 
        9 32070 1 1 217 ARG NH1  N   3.807  14.405 -12.068 1.00 . A A . 430 ARG NH1  1 1 
        9 32071 1 1 217 ARG NH2  N   4.090  12.162 -12.069 1.00 . A A . 430 ARG NH2  1 1 
        9 32072 1 1 217 ARG O    O  -1.682  13.820  -6.393 1.00 . A A . 430 ARG O    1 1 
        9 32073 1 1 218 GLU C    C  -4.963  13.868  -8.508 1.00 . A A . 431 GLU C    1 1 
        9 32074 1 1 218 GLU CA   C  -3.550  14.481  -8.486 1.00 . A A . 431 GLU CA   1 1 
        9 32075 1 1 218 GLU CB   C  -3.263  15.448  -9.656 1.00 . A A . 431 GLU CB   1 1 
        9 32076 1 1 218 GLU CD   C  -3.060  15.792 -12.187 1.00 . A A . 431 GLU CD   1 1 
        9 32077 1 1 218 GLU CG   C  -3.162  14.774 -11.037 1.00 . A A . 431 GLU CG   1 1 
        9 32078 1 1 218 GLU H    H  -2.478  12.824  -9.248 1.00 . A A . 431 GLU H    1 1 
        9 32079 1 1 218 GLU HA   H  -3.490  15.070  -7.570 1.00 . A A . 431 GLU HA   1 1 
        9 32080 1 1 218 GLU HB2  H  -4.049  16.203  -9.687 1.00 . A A . 431 GLU HB2  1 1 
        9 32081 1 1 218 GLU HB3  H  -2.321  15.959  -9.452 1.00 . A A . 431 GLU HB3  1 1 
        9 32082 1 1 218 GLU HG2  H  -2.290  14.120 -11.061 1.00 . A A . 431 GLU HG2  1 1 
        9 32083 1 1 218 GLU HG3  H  -4.046  14.154 -11.181 1.00 . A A . 431 GLU HG3  1 1 
        9 32084 1 1 218 GLU N    N  -2.521  13.444  -8.442 1.00 . A A . 431 GLU N    1 1 
        9 32085 1 1 218 GLU O    O  -5.936  14.558  -8.811 1.00 . A A . 431 GLU O    1 1 
        9 32086 1 1 218 GLU OE1  O  -2.219  16.714 -12.098 1.00 . A A . 431 GLU OE1  1 1 
        9 32087 1 1 218 GLU OE2  O  -3.859  15.651 -13.147 1.00 . A A . 431 GLU OE2  1 1 
        9 32088 1 1 219 ARG C    C  -6.641  11.311  -6.664 1.00 . A A . 432 ARG C    1 1 
        9 32089 1 1 219 ARG CA   C  -6.349  11.830  -8.070 1.00 . A A . 432 ARG CA   1 1 
        9 32090 1 1 219 ARG CB   C  -6.438  10.716  -9.135 1.00 . A A . 432 ARG CB   1 1 
        9 32091 1 1 219 ARG CD   C  -6.743  12.408 -11.015 1.00 . A A . 432 ARG CD   1 1 
        9 32092 1 1 219 ARG CG   C  -7.250  11.112 -10.379 1.00 . A A . 432 ARG CG   1 1 
        9 32093 1 1 219 ARG CZ   C  -6.598  13.464 -13.237 1.00 . A A . 432 ARG CZ   1 1 
        9 32094 1 1 219 ARG H    H  -4.216  12.071  -8.008 1.00 . A A . 432 ARG H    1 1 
        9 32095 1 1 219 ARG HA   H  -7.153  12.527  -8.262 1.00 . A A . 432 ARG HA   1 1 
        9 32096 1 1 219 ARG HB2  H  -5.442  10.431  -9.457 1.00 . A A . 432 ARG HB2  1 1 
        9 32097 1 1 219 ARG HB3  H  -6.904   9.829  -8.706 1.00 . A A . 432 ARG HB3  1 1 
        9 32098 1 1 219 ARG HD2  H  -7.243  13.251 -10.538 1.00 . A A . 432 ARG HD2  1 1 
        9 32099 1 1 219 ARG HD3  H  -5.670  12.488 -10.842 1.00 . A A . 432 ARG HD3  1 1 
        9 32100 1 1 219 ARG HE   H  -7.074  11.556 -12.919 1.00 . A A . 432 ARG HE   1 1 
        9 32101 1 1 219 ARG HG2  H  -7.176  10.307 -11.106 1.00 . A A . 432 ARG HG2  1 1 
        9 32102 1 1 219 ARG HG3  H  -8.299  11.233 -10.110 1.00 . A A . 432 ARG HG3  1 1 
        9 32103 1 1 219 ARG HH11 H  -6.244  14.663 -11.715 1.00 . A A . 432 ARG HH11 1 1 
        9 32104 1 1 219 ARG HH12 H  -5.445  15.132 -13.161 1.00 . A A . 432 ARG HH12 1 1 
        9 32105 1 1 219 ARG HH21 H  -6.949  12.515 -14.979 1.00 . A A . 432 ARG HH21 1 1 
        9 32106 1 1 219 ARG HH22 H  -6.313  14.151 -15.074 1.00 . A A . 432 ARG HH22 1 1 
        9 32107 1 1 219 ARG N    N  -5.084  12.571  -8.174 1.00 . A A . 432 ARG N    1 1 
        9 32108 1 1 219 ARG NE   N  -6.963  12.450 -12.466 1.00 . A A . 432 ARG NE   1 1 
        9 32109 1 1 219 ARG NH1  N  -6.219  14.605 -12.717 1.00 . A A . 432 ARG NH1  1 1 
        9 32110 1 1 219 ARG NH2  N  -6.596  13.348 -14.542 1.00 . A A . 432 ARG NH2  1 1 
        9 32111 1 1 219 ARG O    O  -7.811  11.226  -6.320 1.00 . A A . 432 ARG O    1 1 
        9 32112 1 1 220 CYS C    C  -6.740  11.670  -3.640 1.00 . A A . 433 CYS C    1 1 
        9 32113 1 1 220 CYS CA   C  -5.773  10.738  -4.409 1.00 . A A . 433 CYS CA   1 1 
        9 32114 1 1 220 CYS CB   C  -4.386  10.678  -3.744 1.00 . A A . 433 CYS CB   1 1 
        9 32115 1 1 220 CYS H    H  -4.682  11.127  -6.209 1.00 . A A . 433 CYS H    1 1 
        9 32116 1 1 220 CYS HA   H  -6.223   9.745  -4.356 1.00 . A A . 433 CYS HA   1 1 
        9 32117 1 1 220 CYS HB2  H  -3.700  11.374  -4.232 1.00 . A A . 433 CYS HB2  1 1 
        9 32118 1 1 220 CYS HB3  H  -4.469  10.953  -2.691 1.00 . A A . 433 CYS HB3  1 1 
        9 32119 1 1 220 CYS HG   H  -4.683   8.407  -3.153 1.00 . A A . 433 CYS HG   1 1 
        9 32120 1 1 220 CYS N    N  -5.622  11.080  -5.827 1.00 . A A . 433 CYS N    1 1 
        9 32121 1 1 220 CYS O    O  -7.722  11.170  -3.089 1.00 . A A . 433 CYS O    1 1 
        9 32122 1 1 220 CYS SG   S  -3.712   9.000  -3.856 1.00 . A A . 433 CYS SG   1 1 
        9 32123 1 1 221 PRO C    C  -8.726  14.193  -3.431 1.00 . A A . 434 PRO C    1 1 
        9 32124 1 1 221 PRO CA   C  -7.343  13.925  -2.795 1.00 . A A . 434 PRO CA   1 1 
        9 32125 1 1 221 PRO CB   C  -6.475  15.185  -2.642 1.00 . A A . 434 PRO CB   1 1 
        9 32126 1 1 221 PRO CD   C  -5.343  13.707  -4.101 1.00 . A A . 434 PRO CD   1 1 
        9 32127 1 1 221 PRO CG   C  -5.615  15.192  -3.898 1.00 . A A . 434 PRO CG   1 1 
        9 32128 1 1 221 PRO HA   H  -7.514  13.505  -1.803 1.00 . A A . 434 PRO HA   1 1 
        9 32129 1 1 221 PRO HB2  H  -7.056  16.102  -2.547 1.00 . A A . 434 PRO HB2  1 1 
        9 32130 1 1 221 PRO HB3  H  -5.828  15.066  -1.773 1.00 . A A . 434 PRO HB3  1 1 
        9 32131 1 1 221 PRO HD2  H  -5.181  13.509  -5.160 1.00 . A A . 434 PRO HD2  1 1 
        9 32132 1 1 221 PRO HD3  H  -4.460  13.427  -3.524 1.00 . A A . 434 PRO HD3  1 1 
        9 32133 1 1 221 PRO HG2  H  -6.184  15.585  -4.741 1.00 . A A . 434 PRO HG2  1 1 
        9 32134 1 1 221 PRO HG3  H  -4.692  15.755  -3.751 1.00 . A A . 434 PRO HG3  1 1 
        9 32135 1 1 221 PRO N    N  -6.510  13.001  -3.575 1.00 . A A . 434 PRO N    1 1 
        9 32136 1 1 221 PRO O    O  -9.040  15.319  -3.815 1.00 . A A . 434 PRO O    1 1 
        9 32137 1 1 222 ARG C    C -11.983  12.439  -3.413 1.00 . A A . 435 ARG C    1 1 
        9 32138 1 1 222 ARG CA   C -10.899  13.207  -4.176 1.00 . A A . 435 ARG CA   1 1 
        9 32139 1 1 222 ARG CB   C -10.808  12.696  -5.625 1.00 . A A . 435 ARG CB   1 1 
        9 32140 1 1 222 ARG CD   C  -9.826  13.072  -7.956 1.00 . A A . 435 ARG CD   1 1 
        9 32141 1 1 222 ARG CG   C  -9.981  13.621  -6.533 1.00 . A A . 435 ARG CG   1 1 
        9 32142 1 1 222 ARG CZ   C -12.078  12.911  -9.053 1.00 . A A . 435 ARG CZ   1 1 
        9 32143 1 1 222 ARG H    H  -9.172  12.261  -3.250 1.00 . A A . 435 ARG H    1 1 
        9 32144 1 1 222 ARG HA   H -11.237  14.245  -4.204 1.00 . A A . 435 ARG HA   1 1 
        9 32145 1 1 222 ARG HB2  H -10.367  11.698  -5.626 1.00 . A A . 435 ARG HB2  1 1 
        9 32146 1 1 222 ARG HB3  H -11.819  12.627  -6.025 1.00 . A A . 435 ARG HB3  1 1 
        9 32147 1 1 222 ARG HD2  H  -8.906  13.486  -8.363 1.00 . A A . 435 ARG HD2  1 1 
        9 32148 1 1 222 ARG HD3  H  -9.737  11.984  -7.934 1.00 . A A . 435 ARG HD3  1 1 
        9 32149 1 1 222 ARG HE   H -10.716  14.323  -9.398 1.00 . A A . 435 ARG HE   1 1 
        9 32150 1 1 222 ARG HG2  H -10.437  14.613  -6.565 1.00 . A A . 435 ARG HG2  1 1 
        9 32151 1 1 222 ARG HG3  H  -8.979  13.724  -6.119 1.00 . A A . 435 ARG HG3  1 1 
        9 32152 1 1 222 ARG HH11 H -11.739  11.226  -7.943 1.00 . A A . 435 ARG HH11 1 1 
        9 32153 1 1 222 ARG HH12 H -13.328  11.373  -8.613 1.00 . A A . 435 ARG HH12 1 1 
        9 32154 1 1 222 ARG HH21 H -12.702  14.361 -10.321 1.00 . A A . 435 ARG HH21 1 1 
        9 32155 1 1 222 ARG HH22 H -13.833  13.081 -10.028 1.00 . A A . 435 ARG HH22 1 1 
        9 32156 1 1 222 ARG N    N  -9.571  13.155  -3.536 1.00 . A A . 435 ARG N    1 1 
        9 32157 1 1 222 ARG NE   N -10.908  13.498  -8.856 1.00 . A A . 435 ARG NE   1 1 
        9 32158 1 1 222 ARG NH1  N -12.417  11.771  -8.482 1.00 . A A . 435 ARG NH1  1 1 
        9 32159 1 1 222 ARG NH2  N -12.940  13.500  -9.855 1.00 . A A . 435 ARG NH2  1 1 
        9 32160 1 1 222 ARG O    O -13.057  12.994  -3.187 1.00 . A A . 435 ARG O    1 1 
        9 32161 1 1 223 GLY C    C -12.680   8.854  -2.729 1.00 . A A . 436 GLY C    1 1 
        9 32162 1 1 223 GLY CA   C -12.653  10.325  -2.288 1.00 . A A . 436 GLY CA   1 1 
        9 32163 1 1 223 GLY H    H -10.798  10.821  -3.256 1.00 . A A . 436 GLY H    1 1 
        9 32164 1 1 223 GLY HA2  H -12.405  10.361  -1.227 1.00 . A A . 436 GLY HA2  1 1 
        9 32165 1 1 223 GLY HA3  H -13.668  10.707  -2.406 1.00 . A A . 436 GLY HA3  1 1 
        9 32166 1 1 223 GLY N    N -11.715  11.184  -3.030 1.00 . A A . 436 GLY N    1 1 
        9 32167 1 1 223 GLY O    O -13.236   8.009  -2.029 1.00 . A A . 436 GLY O    1 1 
        9 32168 1 1 224 ASP C    C -10.684   6.518  -3.566 1.00 . A A . 437 ASP C    1 1 
        9 32169 1 1 224 ASP CA   C -11.815   7.195  -4.372 1.00 . A A . 437 ASP CA   1 1 
        9 32170 1 1 224 ASP CB   C -11.513   7.263  -5.886 1.00 . A A . 437 ASP CB   1 1 
        9 32171 1 1 224 ASP CG   C -10.645   8.472  -6.289 1.00 . A A . 437 ASP CG   1 1 
        9 32172 1 1 224 ASP H    H -11.624   9.292  -4.388 1.00 . A A . 437 ASP H    1 1 
        9 32173 1 1 224 ASP HA   H -12.710   6.588  -4.231 1.00 . A A . 437 ASP HA   1 1 
        9 32174 1 1 224 ASP HB2  H -11.037   6.332  -6.202 1.00 . A A . 437 ASP HB2  1 1 
        9 32175 1 1 224 ASP HB3  H -12.466   7.335  -6.410 1.00 . A A . 437 ASP HB3  1 1 
        9 32176 1 1 224 ASP N    N -12.093   8.550  -3.888 1.00 . A A . 437 ASP N    1 1 
        9 32177 1 1 224 ASP O    O  -9.903   7.177  -2.878 1.00 . A A . 437 ASP O    1 1 
        9 32178 1 1 224 ASP OD1  O  -9.592   8.643  -5.644 1.00 . A A . 437 ASP OD1  1 1 
        9 32179 1 1 224 ASP OD2  O -11.095   9.278  -7.147 1.00 . A A . 437 ASP OD2  1 1 
        9 32180 1 1 225 ASP C    C  -8.358   4.135  -3.780 1.00 . A A . 438 ASP C    1 1 
        9 32181 1 1 225 ASP CA   C  -9.573   4.422  -2.895 1.00 . A A . 438 ASP CA   1 1 
        9 32182 1 1 225 ASP CB   C -10.169   3.140  -2.289 1.00 . A A . 438 ASP CB   1 1 
        9 32183 1 1 225 ASP CG   C -10.697   2.086  -3.265 1.00 . A A . 438 ASP CG   1 1 
        9 32184 1 1 225 ASP H    H -11.207   4.625  -4.203 1.00 . A A . 438 ASP H    1 1 
        9 32185 1 1 225 ASP HA   H  -9.228   5.028  -2.060 1.00 . A A . 438 ASP HA   1 1 
        9 32186 1 1 225 ASP HB2  H  -9.404   2.684  -1.657 1.00 . A A . 438 ASP HB2  1 1 
        9 32187 1 1 225 ASP HB3  H -11.003   3.410  -1.647 1.00 . A A . 438 ASP HB3  1 1 
        9 32188 1 1 225 ASP N    N -10.601   5.180  -3.609 1.00 . A A . 438 ASP N    1 1 
        9 32189 1 1 225 ASP O    O  -8.499   3.690  -4.920 1.00 . A A . 438 ASP O    1 1 
        9 32190 1 1 225 ASP OD1  O -11.207   2.434  -4.355 1.00 . A A . 438 ASP OD1  1 1 
        9 32191 1 1 225 ASP OD2  O -10.638   0.906  -2.869 1.00 . A A . 438 ASP OD2  1 1 
        9 32192 1 1 226 ILE C    C  -5.820   2.659  -4.561 1.00 . A A . 439 ILE C    1 1 
        9 32193 1 1 226 ILE CA   C  -5.893   4.078  -3.978 1.00 . A A . 439 ILE CA   1 1 
        9 32194 1 1 226 ILE CB   C  -4.654   4.415  -3.122 1.00 . A A . 439 ILE CB   1 1 
        9 32195 1 1 226 ILE CD1  C  -2.341   5.493  -3.515 1.00 . A A . 439 ILE CD1  1 1 
        9 32196 1 1 226 ILE CG1  C  -3.396   4.504  -4.020 1.00 . A A . 439 ILE CG1  1 1 
        9 32197 1 1 226 ILE CG2  C  -4.438   3.400  -1.987 1.00 . A A . 439 ILE CG2  1 1 
        9 32198 1 1 226 ILE H    H  -7.075   4.700  -2.303 1.00 . A A . 439 ILE H    1 1 
        9 32199 1 1 226 ILE HA   H  -5.895   4.771  -4.816 1.00 . A A . 439 ILE HA   1 1 
        9 32200 1 1 226 ILE HB   H  -4.835   5.394  -2.677 1.00 . A A . 439 ILE HB   1 1 
        9 32201 1 1 226 ILE HD11 H  -2.794   6.273  -2.904 1.00 . A A . 439 ILE HD11 1 1 
        9 32202 1 1 226 ILE HD12 H  -1.588   4.969  -2.926 1.00 . A A . 439 ILE HD12 1 1 
        9 32203 1 1 226 ILE HD13 H  -1.863   5.965  -4.375 1.00 . A A . 439 ILE HD13 1 1 
        9 32204 1 1 226 ILE HG12 H  -2.940   3.518  -4.126 1.00 . A A . 439 ILE HG12 1 1 
        9 32205 1 1 226 ILE HG13 H  -3.692   4.829  -5.017 1.00 . A A . 439 ILE HG13 1 1 
        9 32206 1 1 226 ILE HG21 H  -3.703   3.784  -1.283 1.00 . A A . 439 ILE HG21 1 1 
        9 32207 1 1 226 ILE HG22 H  -5.373   3.233  -1.462 1.00 . A A . 439 ILE HG22 1 1 
        9 32208 1 1 226 ILE HG23 H  -4.087   2.445  -2.378 1.00 . A A . 439 ILE HG23 1 1 
        9 32209 1 1 226 ILE N    N  -7.143   4.326  -3.239 1.00 . A A . 439 ILE N    1 1 
        9 32210 1 1 226 ILE O    O  -5.215   2.449  -5.611 1.00 . A A . 439 ILE O    1 1 
        9 32211 1 1 227 LEU C    C  -7.308   0.230  -5.743 1.00 . A A . 440 LEU C    1 1 
        9 32212 1 1 227 LEU CA   C  -6.668   0.328  -4.355 1.00 . A A . 440 LEU CA   1 1 
        9 32213 1 1 227 LEU CB   C  -7.513  -0.471  -3.336 1.00 . A A . 440 LEU CB   1 1 
        9 32214 1 1 227 LEU CD1  C  -8.178  -1.053  -0.981 1.00 . A A . 440 LEU CD1  1 1 
        9 32215 1 1 227 LEU CD2  C  -5.803  -0.384  -1.467 1.00 . A A . 440 LEU CD2  1 1 
        9 32216 1 1 227 LEU CG   C  -7.271  -0.174  -1.843 1.00 . A A . 440 LEU CG   1 1 
        9 32217 1 1 227 LEU H    H  -6.990   2.010  -3.083 1.00 . A A . 440 LEU H    1 1 
        9 32218 1 1 227 LEU HA   H  -5.675  -0.108  -4.429 1.00 . A A . 440 LEU HA   1 1 
        9 32219 1 1 227 LEU HB2  H  -8.563  -0.274  -3.540 1.00 . A A . 440 LEU HB2  1 1 
        9 32220 1 1 227 LEU HB3  H  -7.344  -1.532  -3.517 1.00 . A A . 440 LEU HB3  1 1 
        9 32221 1 1 227 LEU HD11 H  -8.074  -0.788   0.068 1.00 . A A . 440 LEU HD11 1 1 
        9 32222 1 1 227 LEU HD12 H  -7.920  -2.104  -1.116 1.00 . A A . 440 LEU HD12 1 1 
        9 32223 1 1 227 LEU HD13 H  -9.217  -0.901  -1.277 1.00 . A A . 440 LEU HD13 1 1 
        9 32224 1 1 227 LEU HD21 H  -5.681  -1.210  -0.768 1.00 . A A . 440 LEU HD21 1 1 
        9 32225 1 1 227 LEU HD22 H  -5.400   0.533  -1.047 1.00 . A A . 440 LEU HD22 1 1 
        9 32226 1 1 227 LEU HD23 H  -5.228  -0.592  -2.352 1.00 . A A . 440 LEU HD23 1 1 
        9 32227 1 1 227 LEU HG   H  -7.530   0.867  -1.640 1.00 . A A . 440 LEU HG   1 1 
        9 32228 1 1 227 LEU N    N  -6.506   1.710  -3.914 1.00 . A A . 440 LEU N    1 1 
        9 32229 1 1 227 LEU O    O  -6.908  -0.610  -6.546 1.00 . A A . 440 LEU O    1 1 
        9 32230 1 1 228 THR C    C  -8.081   2.064  -8.282 1.00 . A A . 441 THR C    1 1 
        9 32231 1 1 228 THR CA   C  -8.920   1.212  -7.338 1.00 . A A . 441 THR CA   1 1 
        9 32232 1 1 228 THR CB   C -10.334   1.799  -7.218 1.00 . A A . 441 THR CB   1 1 
        9 32233 1 1 228 THR CG2  C -11.047   1.852  -8.571 1.00 . A A . 441 THR CG2  1 1 
        9 32234 1 1 228 THR H    H  -8.518   1.809  -5.334 1.00 . A A . 441 THR H    1 1 
        9 32235 1 1 228 THR HA   H  -9.002   0.214  -7.769 1.00 . A A . 441 THR HA   1 1 
        9 32236 1 1 228 THR HB   H -10.277   2.810  -6.812 1.00 . A A . 441 THR HB   1 1 
        9 32237 1 1 228 THR HG1  H -11.199   1.554  -5.500 1.00 . A A . 441 THR HG1  1 1 
        9 32238 1 1 228 THR HG21 H -12.104   2.071  -8.421 1.00 . A A . 441 THR HG21 1 1 
        9 32239 1 1 228 THR HG22 H -10.947   0.894  -9.084 1.00 . A A . 441 THR HG22 1 1 
        9 32240 1 1 228 THR HG23 H -10.612   2.638  -9.188 1.00 . A A . 441 THR HG23 1 1 
        9 32241 1 1 228 THR N    N  -8.280   1.104  -6.028 1.00 . A A . 441 THR N    1 1 
        9 32242 1 1 228 THR O    O  -7.986   1.708  -9.462 1.00 . A A . 441 THR O    1 1 
        9 32243 1 1 228 THR OG1  O -11.107   1.002  -6.348 1.00 . A A . 441 THR OG1  1 1 
        9 32244 1 1 229 ILE C    C  -5.585   3.349  -9.419 1.00 . A A . 442 ILE C    1 1 
        9 32245 1 1 229 ILE CA   C  -6.633   4.072  -8.566 1.00 . A A . 442 ILE CA   1 1 
        9 32246 1 1 229 ILE CB   C  -5.970   5.170  -7.701 1.00 . A A . 442 ILE CB   1 1 
        9 32247 1 1 229 ILE CD1  C  -7.951   6.848  -7.851 1.00 . A A . 442 ILE CD1  1 1 
        9 32248 1 1 229 ILE CG1  C  -6.967   6.082  -6.957 1.00 . A A . 442 ILE CG1  1 1 
        9 32249 1 1 229 ILE CG2  C  -5.058   6.060  -8.554 1.00 . A A . 442 ILE CG2  1 1 
        9 32250 1 1 229 ILE H    H  -7.603   3.347  -6.789 1.00 . A A . 442 ILE H    1 1 
        9 32251 1 1 229 ILE HA   H  -7.307   4.568  -9.261 1.00 . A A . 442 ILE HA   1 1 
        9 32252 1 1 229 ILE HB   H  -5.333   4.690  -6.959 1.00 . A A . 442 ILE HB   1 1 
        9 32253 1 1 229 ILE HD11 H  -7.642   6.837  -8.895 1.00 . A A . 442 ILE HD11 1 1 
        9 32254 1 1 229 ILE HD12 H  -8.939   6.396  -7.768 1.00 . A A . 442 ILE HD12 1 1 
        9 32255 1 1 229 ILE HD13 H  -7.999   7.884  -7.520 1.00 . A A . 442 ILE HD13 1 1 
        9 32256 1 1 229 ILE HG12 H  -7.541   5.493  -6.252 1.00 . A A . 442 ILE HG12 1 1 
        9 32257 1 1 229 ILE HG13 H  -6.400   6.804  -6.366 1.00 . A A . 442 ILE HG13 1 1 
        9 32258 1 1 229 ILE HG21 H  -4.084   5.589  -8.685 1.00 . A A . 442 ILE HG21 1 1 
        9 32259 1 1 229 ILE HG22 H  -5.502   6.214  -9.531 1.00 . A A . 442 ILE HG22 1 1 
        9 32260 1 1 229 ILE HG23 H  -4.930   7.038  -8.095 1.00 . A A . 442 ILE HG23 1 1 
        9 32261 1 1 229 ILE N    N  -7.446   3.138  -7.773 1.00 . A A . 442 ILE N    1 1 
        9 32262 1 1 229 ILE O    O  -5.380   3.733 -10.564 1.00 . A A . 442 ILE O    1 1 
        9 32263 1 1 230 LEU C    C  -4.659   0.950 -11.093 1.00 . A A . 443 LEU C    1 1 
        9 32264 1 1 230 LEU CA   C  -4.118   1.361  -9.717 1.00 . A A . 443 LEU CA   1 1 
        9 32265 1 1 230 LEU CB   C  -3.866   0.073  -8.932 1.00 . A A . 443 LEU CB   1 1 
        9 32266 1 1 230 LEU CD1  C  -3.053  -1.088  -6.901 1.00 . A A . 443 LEU CD1  1 1 
        9 32267 1 1 230 LEU CD2  C  -1.779   0.894  -7.742 1.00 . A A . 443 LEU CD2  1 1 
        9 32268 1 1 230 LEU CG   C  -3.165   0.270  -7.589 1.00 . A A . 443 LEU CG   1 1 
        9 32269 1 1 230 LEU H    H  -5.232   1.998  -7.978 1.00 . A A . 443 LEU H    1 1 
        9 32270 1 1 230 LEU HA   H  -3.174   1.870  -9.888 1.00 . A A . 443 LEU HA   1 1 
        9 32271 1 1 230 LEU HB2  H  -4.827  -0.415  -8.753 1.00 . A A . 443 LEU HB2  1 1 
        9 32272 1 1 230 LEU HB3  H  -3.255  -0.593  -9.543 1.00 . A A . 443 LEU HB3  1 1 
        9 32273 1 1 230 LEU HD11 H  -3.672  -1.069  -6.009 1.00 . A A . 443 LEU HD11 1 1 
        9 32274 1 1 230 LEU HD12 H  -2.020  -1.292  -6.635 1.00 . A A . 443 LEU HD12 1 1 
        9 32275 1 1 230 LEU HD13 H  -3.399  -1.901  -7.541 1.00 . A A . 443 LEU HD13 1 1 
        9 32276 1 1 230 LEU HD21 H  -1.167   0.301  -8.422 1.00 . A A . 443 LEU HD21 1 1 
        9 32277 1 1 230 LEU HD22 H  -1.317   0.925  -6.760 1.00 . A A . 443 LEU HD22 1 1 
        9 32278 1 1 230 LEU HD23 H  -1.859   1.916  -8.113 1.00 . A A . 443 LEU HD23 1 1 
        9 32279 1 1 230 LEU HG   H  -3.761   0.922  -6.957 1.00 . A A . 443 LEU HG   1 1 
        9 32280 1 1 230 LEU N    N  -5.009   2.240  -8.938 1.00 . A A . 443 LEU N    1 1 
        9 32281 1 1 230 LEU O    O  -3.890   0.637 -11.999 1.00 . A A . 443 LEU O    1 1 
        9 32282 1 1 231 THR C    C  -7.423   1.800 -13.080 1.00 . A A . 444 THR C    1 1 
        9 32283 1 1 231 THR CA   C  -6.691   0.601 -12.470 1.00 . A A . 444 THR CA   1 1 
        9 32284 1 1 231 THR CB   C  -7.613  -0.610 -12.245 1.00 . A A . 444 THR CB   1 1 
        9 32285 1 1 231 THR CG2  C  -6.849  -1.805 -11.660 1.00 . A A . 444 THR CG2  1 1 
        9 32286 1 1 231 THR H    H  -6.533   1.240 -10.439 1.00 . A A . 444 THR H    1 1 
        9 32287 1 1 231 THR HA   H  -5.958   0.297 -13.217 1.00 . A A . 444 THR HA   1 1 
        9 32288 1 1 231 THR HB   H  -8.017  -0.917 -13.211 1.00 . A A . 444 THR HB   1 1 
        9 32289 1 1 231 THR HG1  H  -8.370   0.288 -10.672 1.00 . A A . 444 THR HG1  1 1 
        9 32290 1 1 231 THR HG21 H  -5.878  -1.909 -12.144 1.00 . A A . 444 THR HG21 1 1 
        9 32291 1 1 231 THR HG22 H  -7.426  -2.715 -11.820 1.00 . A A . 444 THR HG22 1 1 
        9 32292 1 1 231 THR HG23 H  -6.700  -1.666 -10.588 1.00 . A A . 444 THR HG23 1 1 
        9 32293 1 1 231 THR N    N  -5.982   0.947 -11.244 1.00 . A A . 444 THR N    1 1 
        9 32294 1 1 231 THR O    O  -8.166   1.609 -14.033 1.00 . A A . 444 THR O    1 1 
        9 32295 1 1 231 THR OG1  O  -8.681  -0.305 -11.371 1.00 . A A . 444 THR OG1  1 1 
        9 32296 1 1 232 GLU C    C  -7.625   4.473 -14.624 1.00 . A A . 445 GLU C    1 1 
        9 32297 1 1 232 GLU CA   C  -7.835   4.258 -13.118 1.00 . A A . 445 GLU CA   1 1 
        9 32298 1 1 232 GLU CB   C  -7.362   5.507 -12.341 1.00 . A A . 445 GLU CB   1 1 
        9 32299 1 1 232 GLU CD   C  -5.464   7.193 -11.892 1.00 . A A . 445 GLU CD   1 1 
        9 32300 1 1 232 GLU CG   C  -5.961   6.022 -12.744 1.00 . A A . 445 GLU CG   1 1 
        9 32301 1 1 232 GLU H    H  -6.510   3.153 -11.853 1.00 . A A . 445 GLU H    1 1 
        9 32302 1 1 232 GLU HA   H  -8.909   4.152 -12.955 1.00 . A A . 445 GLU HA   1 1 
        9 32303 1 1 232 GLU HB2  H  -8.083   6.304 -12.522 1.00 . A A . 445 GLU HB2  1 1 
        9 32304 1 1 232 GLU HB3  H  -7.379   5.291 -11.276 1.00 . A A . 445 GLU HB3  1 1 
        9 32305 1 1 232 GLU HG2  H  -5.245   5.200 -12.693 1.00 . A A . 445 GLU HG2  1 1 
        9 32306 1 1 232 GLU HG3  H  -6.001   6.368 -13.776 1.00 . A A . 445 GLU HG3  1 1 
        9 32307 1 1 232 GLU N    N  -7.182   3.038 -12.611 1.00 . A A . 445 GLU N    1 1 
        9 32308 1 1 232 GLU O    O  -8.482   5.035 -15.303 1.00 . A A . 445 GLU O    1 1 
        9 32309 1 1 232 GLU OE1  O  -6.305   8.030 -11.498 1.00 . A A . 445 GLU OE1  1 1 
        9 32310 1 1 232 GLU OE2  O  -4.238   7.251 -11.645 1.00 . A A . 445 GLU OE2  1 1 
        9 32311 1 1 233 VAL C    C  -6.417   2.860 -17.339 1.00 . A A . 446 VAL C    1 1 
        9 32312 1 1 233 VAL CA   C  -6.087   4.118 -16.544 1.00 . A A . 446 VAL CA   1 1 
        9 32313 1 1 233 VAL CB   C  -4.581   4.392 -16.689 1.00 . A A . 446 VAL CB   1 1 
        9 32314 1 1 233 VAL CG1  C  -4.212   5.729 -16.056 1.00 . A A . 446 VAL CG1  1 1 
        9 32315 1 1 233 VAL CG2  C  -3.686   3.296 -16.081 1.00 . A A . 446 VAL CG2  1 1 
        9 32316 1 1 233 VAL H    H  -5.818   3.643 -14.465 1.00 . A A . 446 VAL H    1 1 
        9 32317 1 1 233 VAL HA   H  -6.629   4.943 -17.006 1.00 . A A . 446 VAL HA   1 1 
        9 32318 1 1 233 VAL HB   H  -4.354   4.460 -17.753 1.00 . A A . 446 VAL HB   1 1 
        9 32319 1 1 233 VAL HG11 H  -4.939   6.496 -16.325 1.00 . A A . 446 VAL HG11 1 1 
        9 32320 1 1 233 VAL HG12 H  -4.152   5.646 -14.972 1.00 . A A . 446 VAL HG12 1 1 
        9 32321 1 1 233 VAL HG13 H  -3.242   6.014 -16.435 1.00 . A A . 446 VAL HG13 1 1 
        9 32322 1 1 233 VAL HG21 H  -2.644   3.534 -16.279 1.00 . A A . 446 VAL HG21 1 1 
        9 32323 1 1 233 VAL HG22 H  -3.829   3.238 -15.002 1.00 . A A . 446 VAL HG22 1 1 
        9 32324 1 1 233 VAL HG23 H  -3.907   2.327 -16.525 1.00 . A A . 446 VAL HG23 1 1 
        9 32325 1 1 233 VAL N    N  -6.471   4.027 -15.133 1.00 . A A . 446 VAL N    1 1 
        9 32326 1 1 233 VAL O    O  -6.458   2.921 -18.567 1.00 . A A . 446 VAL O    1 1 
        9 32327 1 1 251 PRO C    C  -7.430  -8.206 -14.988 1.00 . A A . 464 PRO C    1 1 
        9 32328 1 1 251 PRO CA   C  -7.310  -9.364 -15.990 1.00 . A A . 464 PRO CA   1 1 
        9 32329 1 1 251 PRO CB   C  -7.305  -8.866 -17.439 1.00 . A A . 464 PRO CB   1 1 
        9 32330 1 1 251 PRO CD   C  -9.260 -10.190 -17.109 1.00 . A A . 464 PRO CD   1 1 
        9 32331 1 1 251 PRO CG   C  -8.769  -8.956 -17.859 1.00 . A A . 464 PRO CG   1 1 
        9 32332 1 1 251 PRO HA   H  -6.377  -9.897 -15.798 1.00 . A A . 464 PRO HA   1 1 
        9 32333 1 1 251 PRO HB2  H  -6.938  -7.844 -17.509 1.00 . A A . 464 PRO HB2  1 1 
        9 32334 1 1 251 PRO HB3  H  -6.707  -9.534 -18.056 1.00 . A A . 464 PRO HB3  1 1 
        9 32335 1 1 251 PRO HD2  H -10.318 -10.074 -16.873 1.00 . A A . 464 PRO HD2  1 1 
        9 32336 1 1 251 PRO HD3  H  -9.107 -11.075 -17.729 1.00 . A A . 464 PRO HD3  1 1 
        9 32337 1 1 251 PRO HG2  H  -9.312  -8.076 -17.509 1.00 . A A . 464 PRO HG2  1 1 
        9 32338 1 1 251 PRO HG3  H  -8.873  -9.065 -18.938 1.00 . A A . 464 PRO HG3  1 1 
        9 32339 1 1 251 PRO N    N  -8.441 -10.290 -15.904 1.00 . A A . 464 PRO N    1 1 
        9 32340 1 1 251 PRO O    O  -8.100  -7.208 -15.252 1.00 . A A . 464 PRO O    1 1 
        9 32341 1 1 252 GLN C    C  -5.707  -7.591 -11.720 1.00 . A A . 465 GLN C    1 1 
        9 32342 1 1 252 GLN CA   C  -6.844  -7.363 -12.736 1.00 . A A . 465 GLN CA   1 1 
        9 32343 1 1 252 GLN CB   C  -8.222  -7.436 -12.037 1.00 . A A . 465 GLN CB   1 1 
        9 32344 1 1 252 GLN CD   C  -9.726  -8.990 -10.677 1.00 . A A . 465 GLN CD   1 1 
        9 32345 1 1 252 GLN CG   C  -8.764  -8.865 -11.849 1.00 . A A . 465 GLN CG   1 1 
        9 32346 1 1 252 GLN H    H  -6.270  -9.191 -13.647 1.00 . A A . 465 GLN H    1 1 
        9 32347 1 1 252 GLN HA   H  -6.721  -6.368 -13.165 1.00 . A A . 465 GLN HA   1 1 
        9 32348 1 1 252 GLN HB2  H  -8.147  -6.955 -11.064 1.00 . A A . 465 GLN HB2  1 1 
        9 32349 1 1 252 GLN HB3  H  -8.947  -6.868 -12.624 1.00 . A A . 465 GLN HB3  1 1 
        9 32350 1 1 252 GLN HE21 H  -8.249  -9.554  -9.408 1.00 . A A . 465 GLN HE21 1 1 
        9 32351 1 1 252 GLN HE22 H  -9.902  -9.419  -8.772 1.00 . A A . 465 GLN HE22 1 1 
        9 32352 1 1 252 GLN HG2  H  -9.285  -9.164 -12.758 1.00 . A A . 465 GLN HG2  1 1 
        9 32353 1 1 252 GLN HG3  H  -7.935  -9.552 -11.680 1.00 . A A . 465 GLN HG3  1 1 
        9 32354 1 1 252 GLN N    N  -6.788  -8.339 -13.826 1.00 . A A . 465 GLN N    1 1 
        9 32355 1 1 252 GLN NE2  N  -9.237  -9.400  -9.524 1.00 . A A . 465 GLN NE2  1 1 
        9 32356 1 1 252 GLN O    O  -5.179  -8.704 -11.641 1.00 . A A . 465 GLN O    1 1 
        9 32357 1 1 252 GLN OE1  O -10.915  -8.734 -10.766 1.00 . A A . 465 GLN OE1  1 1 
        9 32358 1 1 253 PRO C    C  -4.918  -7.569  -8.671 1.00 . A A . 466 PRO C    1 1 
        9 32359 1 1 253 PRO CA   C  -4.377  -6.714  -9.827 1.00 . A A . 466 PRO CA   1 1 
        9 32360 1 1 253 PRO CB   C  -4.060  -5.279  -9.378 1.00 . A A . 466 PRO CB   1 1 
        9 32361 1 1 253 PRO CD   C  -5.819  -5.196 -10.990 1.00 . A A . 466 PRO CD   1 1 
        9 32362 1 1 253 PRO CG   C  -5.329  -4.507  -9.719 1.00 . A A . 466 PRO CG   1 1 
        9 32363 1 1 253 PRO HA   H  -3.468  -7.183 -10.204 1.00 . A A . 466 PRO HA   1 1 
        9 32364 1 1 253 PRO HB2  H  -3.820  -5.209  -8.317 1.00 . A A . 466 PRO HB2  1 1 
        9 32365 1 1 253 PRO HB3  H  -3.240  -4.878  -9.972 1.00 . A A . 466 PRO HB3  1 1 
        9 32366 1 1 253 PRO HD2  H  -6.905  -5.138 -11.042 1.00 . A A . 466 PRO HD2  1 1 
        9 32367 1 1 253 PRO HD3  H  -5.377  -4.713 -11.863 1.00 . A A . 466 PRO HD3  1 1 
        9 32368 1 1 253 PRO HG2  H  -6.065  -4.634  -8.926 1.00 . A A . 466 PRO HG2  1 1 
        9 32369 1 1 253 PRO HG3  H  -5.120  -3.450  -9.885 1.00 . A A . 466 PRO HG3  1 1 
        9 32370 1 1 253 PRO N    N  -5.344  -6.571 -10.913 1.00 . A A . 466 PRO N    1 1 
        9 32371 1 1 253 PRO O    O  -6.099  -7.927  -8.616 1.00 . A A . 466 PRO O    1 1 
        9 32372 1 1 254 THR C    C  -4.745  -7.692  -5.363 1.00 . A A . 467 THR C    1 1 
        9 32373 1 1 254 THR CA   C  -4.383  -8.645  -6.506 1.00 . A A . 467 THR CA   1 1 
        9 32374 1 1 254 THR CB   C  -3.249  -9.590  -6.083 1.00 . A A . 467 THR CB   1 1 
        9 32375 1 1 254 THR CG2  C  -3.782 -10.789  -5.297 1.00 . A A . 467 THR CG2  1 1 
        9 32376 1 1 254 THR H    H  -3.079  -7.599  -7.828 1.00 . A A . 467 THR H    1 1 
        9 32377 1 1 254 THR HA   H  -5.250  -9.266  -6.729 1.00 . A A . 467 THR HA   1 1 
        9 32378 1 1 254 THR HB   H  -2.548  -9.049  -5.453 1.00 . A A . 467 THR HB   1 1 
        9 32379 1 1 254 THR HG1  H  -3.187 -10.497  -7.803 1.00 . A A . 467 THR HG1  1 1 
        9 32380 1 1 254 THR HG21 H  -4.639 -10.504  -4.688 1.00 . A A . 467 THR HG21 1 1 
        9 32381 1 1 254 THR HG22 H  -2.999 -11.148  -4.629 1.00 . A A . 467 THR HG22 1 1 
        9 32382 1 1 254 THR HG23 H  -4.073 -11.592  -5.975 1.00 . A A . 467 THR HG23 1 1 
        9 32383 1 1 254 THR N    N  -4.043  -7.882  -7.712 1.00 . A A . 467 THR N    1 1 
        9 32384 1 1 254 THR O    O  -3.877  -7.155  -4.675 1.00 . A A . 467 THR O    1 1 
        9 32385 1 1 254 THR OG1  O  -2.559 -10.073  -7.215 1.00 . A A . 467 THR OG1  1 1 
        9 32386 1 1 255 PHE C    C  -7.375  -7.500  -3.109 1.00 . A A . 468 PHE C    1 1 
        9 32387 1 1 255 PHE CA   C  -6.594  -6.633  -4.102 1.00 . A A . 468 PHE CA   1 1 
        9 32388 1 1 255 PHE CB   C  -7.450  -5.508  -4.706 1.00 . A A . 468 PHE CB   1 1 
        9 32389 1 1 255 PHE CD1  C  -8.199  -6.138  -7.037 1.00 . A A . 468 PHE CD1  1 1 
        9 32390 1 1 255 PHE CD2  C  -9.825  -6.263  -5.235 1.00 . A A . 468 PHE CD2  1 1 
        9 32391 1 1 255 PHE CE1  C  -9.165  -6.605  -7.941 1.00 . A A . 468 PHE CE1  1 1 
        9 32392 1 1 255 PHE CE2  C -10.792  -6.738  -6.139 1.00 . A A . 468 PHE CE2  1 1 
        9 32393 1 1 255 PHE CG   C  -8.521  -5.971  -5.680 1.00 . A A . 468 PHE CG   1 1 
        9 32394 1 1 255 PHE CZ   C -10.463  -6.911  -7.495 1.00 . A A . 468 PHE CZ   1 1 
        9 32395 1 1 255 PHE H    H  -6.707  -7.885  -5.806 1.00 . A A . 468 PHE H    1 1 
        9 32396 1 1 255 PHE HA   H  -5.777  -6.157  -3.559 1.00 . A A . 468 PHE HA   1 1 
        9 32397 1 1 255 PHE HB2  H  -7.919  -4.951  -3.895 1.00 . A A . 468 PHE HB2  1 1 
        9 32398 1 1 255 PHE HB3  H  -6.785  -4.818  -5.228 1.00 . A A . 468 PHE HB3  1 1 
        9 32399 1 1 255 PHE HD1  H  -7.202  -5.920  -7.387 1.00 . A A . 468 PHE HD1  1 1 
        9 32400 1 1 255 PHE HD2  H -10.079  -6.144  -4.191 1.00 . A A . 468 PHE HD2  1 1 
        9 32401 1 1 255 PHE HE1  H  -8.905  -6.731  -8.979 1.00 . A A . 468 PHE HE1  1 1 
        9 32402 1 1 255 PHE HE2  H -11.791  -6.961  -5.793 1.00 . A A . 468 PHE HE2  1 1 
        9 32403 1 1 255 PHE HZ   H -11.203  -7.268  -8.199 1.00 . A A . 468 PHE HZ   1 1 
        9 32404 1 1 255 PHE N    N  -6.044  -7.469  -5.168 1.00 . A A . 468 PHE N    1 1 
        9 32405 1 1 255 PHE O    O  -8.342  -8.168  -3.476 1.00 . A A . 468 PHE O    1 1 
        9 32406 1 1 256 THR C    C  -7.345  -7.637   0.575 1.00 . A A . 469 THR C    1 1 
        9 32407 1 1 256 THR CA   C  -7.529  -8.324  -0.777 1.00 . A A . 469 THR CA   1 1 
        9 32408 1 1 256 THR CB   C  -6.917  -9.734  -0.707 1.00 . A A . 469 THR CB   1 1 
        9 32409 1 1 256 THR CG2  C  -7.377 -10.668  -1.827 1.00 . A A . 469 THR CG2  1 1 
        9 32410 1 1 256 THR H    H  -6.082  -7.011  -1.633 1.00 . A A . 469 THR H    1 1 
        9 32411 1 1 256 THR HA   H  -8.599  -8.427  -0.959 1.00 . A A . 469 THR HA   1 1 
        9 32412 1 1 256 THR HB   H  -7.212 -10.185   0.242 1.00 . A A . 469 THR HB   1 1 
        9 32413 1 1 256 THR HG1  H  -5.257  -9.004  -0.072 1.00 . A A . 469 THR HG1  1 1 
        9 32414 1 1 256 THR HG21 H  -6.795 -10.483  -2.729 1.00 . A A . 469 THR HG21 1 1 
        9 32415 1 1 256 THR HG22 H  -8.434 -10.509  -2.040 1.00 . A A . 469 THR HG22 1 1 
        9 32416 1 1 256 THR HG23 H  -7.226 -11.700  -1.512 1.00 . A A . 469 THR HG23 1 1 
        9 32417 1 1 256 THR N    N  -6.930  -7.517  -1.849 1.00 . A A . 469 THR N    1 1 
        9 32418 1 1 256 THR O    O  -6.302  -7.794   1.210 1.00 . A A . 469 THR O    1 1 
        9 32419 1 1 256 THR OG1  O  -5.515  -9.636  -0.754 1.00 . A A . 469 THR OG1  1 1 
        9 32420 1 1 257 LEU C    C  -9.780  -6.208   2.907 1.00 . A A . 470 LEU C    1 1 
        9 32421 1 1 257 LEU CA   C  -8.386  -6.136   2.269 1.00 . A A . 470 LEU CA   1 1 
        9 32422 1 1 257 LEU CB   C  -8.001  -4.675   1.966 1.00 . A A . 470 LEU CB   1 1 
        9 32423 1 1 257 LEU CD1  C  -6.037  -3.298   1.179 1.00 . A A . 470 LEU CD1  1 1 
        9 32424 1 1 257 LEU CD2  C  -6.186  -3.975   3.565 1.00 . A A . 470 LEU CD2  1 1 
        9 32425 1 1 257 LEU CG   C  -6.495  -4.404   2.127 1.00 . A A . 470 LEU CG   1 1 
        9 32426 1 1 257 LEU H    H  -9.194  -6.817   0.443 1.00 . A A . 470 LEU H    1 1 
        9 32427 1 1 257 LEU HA   H  -7.669  -6.567   2.970 1.00 . A A . 470 LEU HA   1 1 
        9 32428 1 1 257 LEU HB2  H  -8.321  -4.424   0.953 1.00 . A A . 470 LEU HB2  1 1 
        9 32429 1 1 257 LEU HB3  H  -8.544  -4.011   2.637 1.00 . A A . 470 LEU HB3  1 1 
        9 32430 1 1 257 LEU HD11 H  -5.981  -3.693   0.165 1.00 . A A . 470 LEU HD11 1 1 
        9 32431 1 1 257 LEU HD12 H  -5.046  -2.954   1.472 1.00 . A A . 470 LEU HD12 1 1 
        9 32432 1 1 257 LEU HD13 H  -6.740  -2.466   1.212 1.00 . A A . 470 LEU HD13 1 1 
        9 32433 1 1 257 LEU HD21 H  -5.109  -3.993   3.725 1.00 . A A . 470 LEU HD21 1 1 
        9 32434 1 1 257 LEU HD22 H  -6.659  -4.651   4.275 1.00 . A A . 470 LEU HD22 1 1 
        9 32435 1 1 257 LEU HD23 H  -6.550  -2.962   3.740 1.00 . A A . 470 LEU HD23 1 1 
        9 32436 1 1 257 LEU HG   H  -5.928  -5.303   1.898 1.00 . A A . 470 LEU HG   1 1 
        9 32437 1 1 257 LEU N    N  -8.362  -6.891   1.015 1.00 . A A . 470 LEU N    1 1 
        9 32438 1 1 257 LEU O    O -10.790  -6.152   2.208 1.00 . A A . 470 LEU O    1 1 
        9 32439 1 1 258 ARG C    C -11.633  -4.943   5.308 1.00 . A A . 471 ARG C    1 1 
        9 32440 1 1 258 ARG CA   C -11.081  -6.343   5.026 1.00 . A A . 471 ARG CA   1 1 
        9 32441 1 1 258 ARG CB   C -10.860  -7.080   6.361 1.00 . A A . 471 ARG CB   1 1 
        9 32442 1 1 258 ARG CD   C  -9.832  -9.184   5.324 1.00 . A A . 471 ARG CD   1 1 
        9 32443 1 1 258 ARG CG   C -10.913  -8.611   6.251 1.00 . A A . 471 ARG CG   1 1 
        9 32444 1 1 258 ARG CZ   C -10.310 -11.648   5.352 1.00 . A A . 471 ARG CZ   1 1 
        9 32445 1 1 258 ARG H    H  -8.951  -6.408   4.736 1.00 . A A . 471 ARG H    1 1 
        9 32446 1 1 258 ARG HA   H -11.857  -6.859   4.458 1.00 . A A . 471 ARG HA   1 1 
        9 32447 1 1 258 ARG HB2  H  -9.906  -6.778   6.797 1.00 . A A . 471 ARG HB2  1 1 
        9 32448 1 1 258 ARG HB3  H -11.645  -6.785   7.060 1.00 . A A . 471 ARG HB3  1 1 
        9 32449 1 1 258 ARG HD2  H -10.127  -9.061   4.282 1.00 . A A . 471 ARG HD2  1 1 
        9 32450 1 1 258 ARG HD3  H  -8.920  -8.613   5.479 1.00 . A A . 471 ARG HD3  1 1 
        9 32451 1 1 258 ARG HE   H  -8.643 -10.753   6.051 1.00 . A A . 471 ARG HE   1 1 
        9 32452 1 1 258 ARG HG2  H -10.776  -9.020   7.254 1.00 . A A . 471 ARG HG2  1 1 
        9 32453 1 1 258 ARG HG3  H -11.896  -8.912   5.890 1.00 . A A . 471 ARG HG3  1 1 
        9 32454 1 1 258 ARG HH11 H -11.720 -10.609   4.410 1.00 . A A . 471 ARG HH11 1 1 
        9 32455 1 1 258 ARG HH12 H -12.019 -12.335   4.543 1.00 . A A . 471 ARG HH12 1 1 
        9 32456 1 1 258 ARG HH21 H  -9.057 -12.983   6.175 1.00 . A A . 471 ARG HH21 1 1 
        9 32457 1 1 258 ARG HH22 H -10.518 -13.656   5.516 1.00 . A A . 471 ARG HH22 1 1 
        9 32458 1 1 258 ARG N    N  -9.830  -6.317   4.243 1.00 . A A . 471 ARG N    1 1 
        9 32459 1 1 258 ARG NE   N  -9.538 -10.598   5.610 1.00 . A A . 471 ARG NE   1 1 
        9 32460 1 1 258 ARG NH1  N -11.457 -11.525   4.726 1.00 . A A . 471 ARG NH1  1 1 
        9 32461 1 1 258 ARG NH2  N  -9.942 -12.854   5.716 1.00 . A A . 471 ARG NH2  1 1 
        9 32462 1 1 258 ARG O    O -12.841  -4.788   5.469 1.00 . A A . 471 ARG O    1 1 
        9 32463 1 1 259 LYS C    C -10.711  -1.677   4.383 1.00 . A A . 472 LYS C    1 1 
        9 32464 1 1 259 LYS CA   C -11.088  -2.525   5.597 1.00 . A A . 472 LYS CA   1 1 
        9 32465 1 1 259 LYS CB   C -10.373  -2.020   6.866 1.00 . A A . 472 LYS CB   1 1 
        9 32466 1 1 259 LYS CD   C -10.087  -2.337   9.405 1.00 . A A . 472 LYS CD   1 1 
        9 32467 1 1 259 LYS CE   C -11.156  -1.390   9.974 1.00 . A A . 472 LYS CE   1 1 
        9 32468 1 1 259 LYS CG   C -10.537  -2.961   8.075 1.00 . A A . 472 LYS CG   1 1 
        9 32469 1 1 259 LYS H    H  -9.802  -4.157   5.110 1.00 . A A . 472 LYS H    1 1 
        9 32470 1 1 259 LYS HA   H -12.165  -2.434   5.749 1.00 . A A . 472 LYS HA   1 1 
        9 32471 1 1 259 LYS HB2  H  -9.307  -1.907   6.656 1.00 . A A . 472 LYS HB2  1 1 
        9 32472 1 1 259 LYS HB3  H -10.775  -1.037   7.116 1.00 . A A . 472 LYS HB3  1 1 
        9 32473 1 1 259 LYS HD2  H  -9.915  -3.149  10.113 1.00 . A A . 472 LYS HD2  1 1 
        9 32474 1 1 259 LYS HD3  H  -9.149  -1.797   9.263 1.00 . A A . 472 LYS HD3  1 1 
        9 32475 1 1 259 LYS HE2  H -11.168  -0.474   9.379 1.00 . A A . 472 LYS HE2  1 1 
        9 32476 1 1 259 LYS HE3  H -12.134  -1.870   9.877 1.00 . A A . 472 LYS HE3  1 1 
        9 32477 1 1 259 LYS HG2  H -11.579  -3.274   8.159 1.00 . A A . 472 LYS HG2  1 1 
        9 32478 1 1 259 LYS HG3  H  -9.930  -3.851   7.900 1.00 . A A . 472 LYS HG3  1 1 
        9 32479 1 1 259 LYS HZ1  H  -9.962  -0.730  11.543 1.00 . A A . 472 LYS HZ1  1 1 
        9 32480 1 1 259 LYS HZ2  H -11.077  -1.862  11.988 1.00 . A A . 472 LYS HZ2  1 1 
        9 32481 1 1 259 LYS HZ3  H -11.519  -0.299  11.689 1.00 . A A . 472 LYS HZ3  1 1 
        9 32482 1 1 259 LYS N    N -10.758  -3.931   5.341 1.00 . A A . 472 LYS N    1 1 
        9 32483 1 1 259 LYS NZ   N -10.910  -1.056  11.399 1.00 . A A . 472 LYS NZ   1 1 
        9 32484 1 1 259 LYS O    O  -9.901  -2.093   3.557 1.00 . A A . 472 LYS O    1 1 
        9 32485 1 1 260 LYS C    C  -9.580   1.076   3.401 1.00 . A A . 473 LYS C    1 1 
        9 32486 1 1 260 LYS CA   C -10.968   0.450   3.193 1.00 . A A . 473 LYS CA   1 1 
        9 32487 1 1 260 LYS CB   C -12.065   1.513   3.175 1.00 . A A . 473 LYS CB   1 1 
        9 32488 1 1 260 LYS CD   C -13.527   2.211   1.222 1.00 . A A . 473 LYS CD   1 1 
        9 32489 1 1 260 LYS CE   C -13.579   3.038  -0.067 1.00 . A A . 473 LYS CE   1 1 
        9 32490 1 1 260 LYS CG   C -12.144   2.322   1.878 1.00 . A A . 473 LYS CG   1 1 
        9 32491 1 1 260 LYS H    H -11.930  -0.169   5.000 1.00 . A A . 473 LYS H    1 1 
        9 32492 1 1 260 LYS HA   H -10.976  -0.100   2.251 1.00 . A A . 473 LYS HA   1 1 
        9 32493 1 1 260 LYS HB2  H -13.026   1.031   3.352 1.00 . A A . 473 LYS HB2  1 1 
        9 32494 1 1 260 LYS HB3  H -11.873   2.196   3.998 1.00 . A A . 473 LYS HB3  1 1 
        9 32495 1 1 260 LYS HD2  H -13.714   1.162   0.987 1.00 . A A . 473 LYS HD2  1 1 
        9 32496 1 1 260 LYS HD3  H -14.294   2.565   1.913 1.00 . A A . 473 LYS HD3  1 1 
        9 32497 1 1 260 LYS HE2  H -13.433   4.094   0.178 1.00 . A A . 473 LYS HE2  1 1 
        9 32498 1 1 260 LYS HE3  H -12.748   2.721  -0.702 1.00 . A A . 473 LYS HE3  1 1 
        9 32499 1 1 260 LYS HG2  H -11.950   3.360   2.131 1.00 . A A . 473 LYS HG2  1 1 
        9 32500 1 1 260 LYS HG3  H -11.384   1.983   1.174 1.00 . A A . 473 LYS HG3  1 1 
        9 32501 1 1 260 LYS HZ1  H -14.732   3.028  -1.780 1.00 . A A . 473 LYS HZ1  1 1 
        9 32502 1 1 260 LYS HZ2  H -15.568   3.499  -0.446 1.00 . A A . 473 LYS HZ2  1 1 
        9 32503 1 1 260 LYS HZ3  H -15.204   1.918  -0.668 1.00 . A A . 473 LYS HZ3  1 1 
        9 32504 1 1 260 LYS N    N -11.285  -0.478   4.277 1.00 . A A . 473 LYS N    1 1 
        9 32505 1 1 260 LYS NZ   N -14.861   2.860  -0.789 1.00 . A A . 473 LYS NZ   1 1 
        9 32506 1 1 260 LYS O    O  -9.186   1.351   4.532 1.00 . A A . 473 LYS O    1 1 
        9 32507 1 1 261 LEU C    C  -7.493   3.224   1.433 1.00 . A A . 474 LEU C    1 1 
        9 32508 1 1 261 LEU CA   C  -7.534   1.945   2.291 1.00 . A A . 474 LEU CA   1 1 
        9 32509 1 1 261 LEU CB   C  -6.534   0.859   1.839 1.00 . A A . 474 LEU CB   1 1 
        9 32510 1 1 261 LEU CD1  C  -4.960   0.767   3.815 1.00 . A A . 474 LEU CD1  1 1 
        9 32511 1 1 261 LEU CD2  C  -4.089   0.246   1.526 1.00 . A A . 474 LEU CD2  1 1 
        9 32512 1 1 261 LEU CG   C  -5.089   1.096   2.321 1.00 . A A . 474 LEU CG   1 1 
        9 32513 1 1 261 LEU H    H  -9.280   1.097   1.412 1.00 . A A . 474 LEU H    1 1 
        9 32514 1 1 261 LEU HA   H  -7.272   2.244   3.307 1.00 . A A . 474 LEU HA   1 1 
        9 32515 1 1 261 LEU HB2  H  -6.857  -0.121   2.195 1.00 . A A . 474 LEU HB2  1 1 
        9 32516 1 1 261 LEU HB3  H  -6.552   0.836   0.757 1.00 . A A . 474 LEU HB3  1 1 
        9 32517 1 1 261 LEU HD11 H  -4.454  -0.186   3.960 1.00 . A A . 474 LEU HD11 1 1 
        9 32518 1 1 261 LEU HD12 H  -5.939   0.701   4.291 1.00 . A A . 474 LEU HD12 1 1 
        9 32519 1 1 261 LEU HD13 H  -4.390   1.556   4.307 1.00 . A A . 474 LEU HD13 1 1 
        9 32520 1 1 261 LEU HD21 H  -3.149   0.147   2.068 1.00 . A A . 474 LEU HD21 1 1 
        9 32521 1 1 261 LEU HD22 H  -3.877   0.726   0.572 1.00 . A A . 474 LEU HD22 1 1 
        9 32522 1 1 261 LEU HD23 H  -4.498  -0.746   1.346 1.00 . A A . 474 LEU HD23 1 1 
        9 32523 1 1 261 LEU HG   H  -4.827   2.143   2.173 1.00 . A A . 474 LEU HG   1 1 
        9 32524 1 1 261 LEU N    N  -8.881   1.364   2.299 1.00 . A A . 474 LEU N    1 1 
        9 32525 1 1 261 LEU O    O  -6.609   3.409   0.602 1.00 . A A . 474 LEU O    1 1 
        9 32526 1 1 262 VAL C    C  -7.440   6.316   1.418 1.00 . A A . 475 VAL C    1 1 
        9 32527 1 1 262 VAL CA   C  -8.543   5.395   0.896 1.00 . A A . 475 VAL CA   1 1 
        9 32528 1 1 262 VAL CB   C  -9.925   6.068   1.042 1.00 . A A . 475 VAL CB   1 1 
        9 32529 1 1 262 VAL CG1  C  -9.977   7.467   0.410 1.00 . A A . 475 VAL CG1  1 1 
        9 32530 1 1 262 VAL CG2  C -11.018   5.232   0.373 1.00 . A A . 475 VAL CG2  1 1 
        9 32531 1 1 262 VAL H    H  -9.154   3.915   2.330 1.00 . A A . 475 VAL H    1 1 
        9 32532 1 1 262 VAL HA   H  -8.355   5.215  -0.161 1.00 . A A . 475 VAL HA   1 1 
        9 32533 1 1 262 VAL HB   H -10.163   6.152   2.102 1.00 . A A . 475 VAL HB   1 1 
        9 32534 1 1 262 VAL HG11 H  -9.391   7.484  -0.507 1.00 . A A . 475 VAL HG11 1 1 
        9 32535 1 1 262 VAL HG12 H -11.003   7.738   0.157 1.00 . A A . 475 VAL HG12 1 1 
        9 32536 1 1 262 VAL HG13 H  -9.577   8.208   1.099 1.00 . A A . 475 VAL HG13 1 1 
        9 32537 1 1 262 VAL HG21 H -11.968   5.438   0.864 1.00 . A A . 475 VAL HG21 1 1 
        9 32538 1 1 262 VAL HG22 H -11.106   5.491  -0.681 1.00 . A A . 475 VAL HG22 1 1 
        9 32539 1 1 262 VAL HG23 H -10.784   4.176   0.448 1.00 . A A . 475 VAL HG23 1 1 
        9 32540 1 1 262 VAL N    N  -8.491   4.101   1.596 1.00 . A A . 475 VAL N    1 1 
        9 32541 1 1 262 VAL O    O  -7.150   6.335   2.613 1.00 . A A . 475 VAL O    1 1 
        9 32542 1 1 263 PHE C    C  -6.484   9.498   0.836 1.00 . A A . 476 PHE C    1 1 
        9 32543 1 1 263 PHE CA   C  -5.839   8.102   0.806 1.00 . A A . 476 PHE CA   1 1 
        9 32544 1 1 263 PHE CB   C  -4.690   7.989  -0.209 1.00 . A A . 476 PHE CB   1 1 
        9 32545 1 1 263 PHE CD1  C  -3.838   5.771   0.724 1.00 . A A . 476 PHE CD1  1 1 
        9 32546 1 1 263 PHE CD2  C  -2.251   7.566   0.309 1.00 . A A . 476 PHE CD2  1 1 
        9 32547 1 1 263 PHE CE1  C  -2.801   4.967   1.229 1.00 . A A . 476 PHE CE1  1 1 
        9 32548 1 1 263 PHE CE2  C  -1.218   6.766   0.826 1.00 . A A . 476 PHE CE2  1 1 
        9 32549 1 1 263 PHE CG   C  -3.569   7.077   0.262 1.00 . A A . 476 PHE CG   1 1 
        9 32550 1 1 263 PHE CZ   C  -1.488   5.463   1.278 1.00 . A A . 476 PHE CZ   1 1 
        9 32551 1 1 263 PHE H    H  -7.184   7.063  -0.445 1.00 . A A . 476 PHE H    1 1 
        9 32552 1 1 263 PHE HA   H  -5.406   7.891   1.780 1.00 . A A . 476 PHE HA   1 1 
        9 32553 1 1 263 PHE HB2  H  -5.067   7.637  -1.171 1.00 . A A . 476 PHE HB2  1 1 
        9 32554 1 1 263 PHE HB3  H  -4.274   8.985  -0.368 1.00 . A A . 476 PHE HB3  1 1 
        9 32555 1 1 263 PHE HD1  H  -4.842   5.375   0.711 1.00 . A A . 476 PHE HD1  1 1 
        9 32556 1 1 263 PHE HD2  H  -2.029   8.568  -0.031 1.00 . A A . 476 PHE HD2  1 1 
        9 32557 1 1 263 PHE HE1  H  -3.022   3.973   1.592 1.00 . A A . 476 PHE HE1  1 1 
        9 32558 1 1 263 PHE HE2  H  -0.221   7.170   0.888 1.00 . A A . 476 PHE HE2  1 1 
        9 32559 1 1 263 PHE HZ   H  -0.691   4.849   1.671 1.00 . A A . 476 PHE HZ   1 1 
        9 32560 1 1 263 PHE N    N  -6.855   7.100   0.510 1.00 . A A . 476 PHE N    1 1 
        9 32561 1 1 263 PHE O    O  -6.782  10.037  -0.231 1.00 . A A . 476 PHE O    1 1 
        9 32562 1 1 264 PRO C    C  -6.331  12.510   1.745 1.00 . A A . 477 PRO C    1 1 
        9 32563 1 1 264 PRO CA   C  -7.327  11.410   2.153 1.00 . A A . 477 PRO CA   1 1 
        9 32564 1 1 264 PRO CB   C  -7.730  11.530   3.628 1.00 . A A . 477 PRO CB   1 1 
        9 32565 1 1 264 PRO CD   C  -6.514   9.500   3.346 1.00 . A A . 477 PRO CD   1 1 
        9 32566 1 1 264 PRO CG   C  -6.722  10.635   4.344 1.00 . A A . 477 PRO CG   1 1 
        9 32567 1 1 264 PRO HA   H  -8.215  11.493   1.527 1.00 . A A . 477 PRO HA   1 1 
        9 32568 1 1 264 PRO HB2  H  -7.683  12.554   3.998 1.00 . A A . 477 PRO HB2  1 1 
        9 32569 1 1 264 PRO HB3  H  -8.733  11.122   3.762 1.00 . A A . 477 PRO HB3  1 1 
        9 32570 1 1 264 PRO HD2  H  -5.498   9.116   3.443 1.00 . A A . 477 PRO HD2  1 1 
        9 32571 1 1 264 PRO HD3  H  -7.240   8.710   3.536 1.00 . A A . 477 PRO HD3  1 1 
        9 32572 1 1 264 PRO HG2  H  -5.783  11.172   4.485 1.00 . A A . 477 PRO HG2  1 1 
        9 32573 1 1 264 PRO HG3  H  -7.106  10.267   5.296 1.00 . A A . 477 PRO HG3  1 1 
        9 32574 1 1 264 PRO N    N  -6.754  10.072   2.026 1.00 . A A . 477 PRO N    1 1 
        9 32575 1 1 264 PRO O    O  -5.145  12.261   1.534 1.00 . A A . 477 PRO O    1 1 
        9 32576 1 1 265 SER C    C  -5.302  15.560   2.509 1.00 . A A . 478 SER C    1 1 
        9 32577 1 1 265 SER CA   C  -6.053  14.942   1.318 1.00 . A A . 478 SER CA   1 1 
        9 32578 1 1 265 SER CB   C  -6.974  16.034   0.751 1.00 . A A . 478 SER CB   1 1 
        9 32579 1 1 265 SER H    H  -7.833  13.874   1.727 1.00 . A A . 478 SER H    1 1 
        9 32580 1 1 265 SER HA   H  -5.321  14.672   0.556 1.00 . A A . 478 SER HA   1 1 
        9 32581 1 1 265 SER HB2  H  -7.376  16.630   1.573 1.00 . A A . 478 SER HB2  1 1 
        9 32582 1 1 265 SER HB3  H  -6.378  16.690   0.114 1.00 . A A . 478 SER HB3  1 1 
        9 32583 1 1 265 SER HG   H  -8.352  16.183  -0.618 1.00 . A A . 478 SER HG   1 1 
        9 32584 1 1 265 SER N    N  -6.835  13.746   1.657 1.00 . A A . 478 SER N    1 1 
        9 32585 1 1 265 SER O    O  -4.423  16.390   2.291 1.00 . A A . 478 SER O    1 1 
        9 32586 1 1 265 SER OG   O  -8.065  15.512   0.009 1.00 . A A . 478 SER OG   1 1 
        9 32587 1 1 266 ASP C    C  -3.804  15.004   5.352 1.00 . A A . 479 ASP C    1 1 
        9 32588 1 1 266 ASP CA   C  -5.124  15.720   5.005 1.00 . A A . 479 ASP CA   1 1 
        9 32589 1 1 266 ASP CB   C  -6.171  15.583   6.138 1.00 . A A . 479 ASP CB   1 1 
        9 32590 1 1 266 ASP CG   C  -6.014  16.608   7.285 1.00 . A A . 479 ASP CG   1 1 
        9 32591 1 1 266 ASP H    H  -6.408  14.513   3.822 1.00 . A A . 479 ASP H    1 1 
        9 32592 1 1 266 ASP HA   H  -4.893  16.776   4.878 1.00 . A A . 479 ASP HA   1 1 
        9 32593 1 1 266 ASP HB2  H  -7.166  15.722   5.711 1.00 . A A . 479 ASP HB2  1 1 
        9 32594 1 1 266 ASP HB3  H  -6.140  14.566   6.536 1.00 . A A . 479 ASP HB3  1 1 
        9 32595 1 1 266 ASP N    N  -5.701  15.223   3.744 1.00 . A A . 479 ASP N    1 1 
        9 32596 1 1 266 ASP O    O  -3.811  13.753   5.416 1.00 . A A . 479 ASP O    1 1 
        9 32597 1 1 266 ASP OD1  O  -6.565  17.731   7.140 1.00 . A A . 479 ASP OD1  1 1 
        9 32598 1 1 266 ASP OD2  O  -5.431  16.255   8.335 1.00 . A A . 479 ASP OD2  1 1 
       10 32599 1 1  11 LYS C    C  -9.070   0.762   9.182 1.00 . A A . 224 LYS C    1 1 
       10 32600 1 1  11 LYS CA   C  -9.294  -0.219  10.326 1.00 . A A . 224 LYS CA   1 1 
       10 32601 1 1  11 LYS CB   C -10.228   0.339  11.423 1.00 . A A . 224 LYS CB   1 1 
       10 32602 1 1  11 LYS CD   C -12.048  -0.560  12.958 1.00 . A A . 224 LYS CD   1 1 
       10 32603 1 1  11 LYS CE   C -11.456  -1.813  13.624 1.00 . A A . 224 LYS CE   1 1 
       10 32604 1 1  11 LYS CG   C -11.586  -0.372  11.500 1.00 . A A . 224 LYS CG   1 1 
       10 32605 1 1  11 LYS H    H  -7.271   0.103  10.870 1.00 . A A . 224 LYS H    1 1 
       10 32606 1 1  11 LYS HA   H  -9.712  -1.132   9.903 1.00 . A A . 224 LYS HA   1 1 
       10 32607 1 1  11 LYS HB2  H  -9.733   0.239  12.389 1.00 . A A . 224 LYS HB2  1 1 
       10 32608 1 1  11 LYS HB3  H -10.407   1.400  11.266 1.00 . A A . 224 LYS HB3  1 1 
       10 32609 1 1  11 LYS HD2  H -11.767   0.317  13.545 1.00 . A A . 224 LYS HD2  1 1 
       10 32610 1 1  11 LYS HD3  H -13.137  -0.630  12.980 1.00 . A A . 224 LYS HD3  1 1 
       10 32611 1 1  11 LYS HE2  H -10.361  -1.773  13.581 1.00 . A A . 224 LYS HE2  1 1 
       10 32612 1 1  11 LYS HE3  H -11.755  -1.813  14.676 1.00 . A A . 224 LYS HE3  1 1 
       10 32613 1 1  11 LYS HG2  H -12.319   0.236  10.971 1.00 . A A . 224 LYS HG2  1 1 
       10 32614 1 1  11 LYS HG3  H -11.540  -1.343  11.009 1.00 . A A . 224 LYS HG3  1 1 
       10 32615 1 1  11 LYS HZ1  H -11.794  -3.850  13.580 1.00 . A A . 224 LYS HZ1  1 1 
       10 32616 1 1  11 LYS HZ2  H -11.409  -3.205  12.122 1.00 . A A . 224 LYS HZ2  1 1 
       10 32617 1 1  11 LYS HZ3  H -12.923  -2.976  12.756 1.00 . A A . 224 LYS HZ3  1 1 
       10 32618 1 1  11 LYS N    N  -8.026  -0.568  10.946 1.00 . A A . 224 LYS N    1 1 
       10 32619 1 1  11 LYS NZ   N -11.938  -3.055  12.974 1.00 . A A . 224 LYS NZ   1 1 
       10 32620 1 1  11 LYS O    O  -8.045   1.445   9.110 1.00 . A A . 224 LYS O    1 1 
       10 32621 1 1  12 VAL C    C -10.061   3.228   7.761 1.00 . A A . 225 VAL C    1 1 
       10 32622 1 1  12 VAL CA   C -10.086   1.803   7.201 1.00 . A A . 225 VAL CA   1 1 
       10 32623 1 1  12 VAL CB   C -11.317   1.553   6.316 1.00 . A A . 225 VAL CB   1 1 
       10 32624 1 1  12 VAL CG1  C -12.668   1.686   7.042 1.00 . A A . 225 VAL CG1  1 1 
       10 32625 1 1  12 VAL CG2  C -11.250   2.422   5.054 1.00 . A A . 225 VAL CG2  1 1 
       10 32626 1 1  12 VAL H    H -10.881   0.277   8.464 1.00 . A A . 225 VAL H    1 1 
       10 32627 1 1  12 VAL HA   H  -9.191   1.654   6.596 1.00 . A A . 225 VAL HA   1 1 
       10 32628 1 1  12 VAL HB   H -11.251   0.518   5.989 1.00 . A A . 225 VAL HB   1 1 
       10 32629 1 1  12 VAL HG11 H -13.058   0.696   7.271 1.00 . A A . 225 VAL HG11 1 1 
       10 32630 1 1  12 VAL HG12 H -12.571   2.231   7.979 1.00 . A A . 225 VAL HG12 1 1 
       10 32631 1 1  12 VAL HG13 H -13.393   2.206   6.416 1.00 . A A . 225 VAL HG13 1 1 
       10 32632 1 1  12 VAL HG21 H -12.107   2.210   4.419 1.00 . A A . 225 VAL HG21 1 1 
       10 32633 1 1  12 VAL HG22 H -11.253   3.479   5.292 1.00 . A A . 225 VAL HG22 1 1 
       10 32634 1 1  12 VAL HG23 H -10.331   2.194   4.517 1.00 . A A . 225 VAL HG23 1 1 
       10 32635 1 1  12 VAL N    N -10.058   0.831   8.292 1.00 . A A . 225 VAL N    1 1 
       10 32636 1 1  12 VAL O    O -10.608   3.469   8.836 1.00 . A A . 225 VAL O    1 1 
       10 32637 1 1  13 TYR C    C  -8.758   5.865   8.829 1.00 . A A . 226 TYR C    1 1 
       10 32638 1 1  13 TYR CA   C  -9.264   5.578   7.391 1.00 . A A . 226 TYR CA   1 1 
       10 32639 1 1  13 TYR CB   C -10.545   6.348   6.988 1.00 . A A . 226 TYR CB   1 1 
       10 32640 1 1  13 TYR CD1  C -12.002   6.769   9.026 1.00 . A A . 226 TYR CD1  1 1 
       10 32641 1 1  13 TYR CD2  C -12.754   5.138   7.386 1.00 . A A . 226 TYR CD2  1 1 
       10 32642 1 1  13 TYR CE1  C -13.126   6.482   9.823 1.00 . A A . 226 TYR CE1  1 1 
       10 32643 1 1  13 TYR CE2  C -13.865   4.823   8.193 1.00 . A A . 226 TYR CE2  1 1 
       10 32644 1 1  13 TYR CG   C -11.796   6.080   7.815 1.00 . A A . 226 TYR CG   1 1 
       10 32645 1 1  13 TYR CZ   C -14.048   5.493   9.422 1.00 . A A . 226 TYR CZ   1 1 
       10 32646 1 1  13 TYR H    H  -8.966   3.850   6.193 1.00 . A A . 226 TYR H    1 1 
       10 32647 1 1  13 TYR HA   H  -8.478   5.965   6.742 1.00 . A A . 226 TYR HA   1 1 
       10 32648 1 1  13 TYR HB2  H -10.331   7.416   7.031 1.00 . A A . 226 TYR HB2  1 1 
       10 32649 1 1  13 TYR HB3  H -10.765   6.120   5.943 1.00 . A A . 226 TYR HB3  1 1 
       10 32650 1 1  13 TYR HD1  H -11.285   7.509   9.350 1.00 . A A . 226 TYR HD1  1 1 
       10 32651 1 1  13 TYR HD2  H -12.627   4.622   6.450 1.00 . A A . 226 TYR HD2  1 1 
       10 32652 1 1  13 TYR HE1  H -13.288   7.000  10.756 1.00 . A A . 226 TYR HE1  1 1 
       10 32653 1 1  13 TYR HE2  H -14.559   4.059   7.878 1.00 . A A . 226 TYR HE2  1 1 
       10 32654 1 1  13 TYR HH   H -15.698   4.543   9.835 1.00 . A A . 226 TYR HH   1 1 
       10 32655 1 1  13 TYR N    N  -9.407   4.155   7.047 1.00 . A A . 226 TYR N    1 1 
       10 32656 1 1  13 TYR O    O  -8.741   7.015   9.265 1.00 . A A . 226 TYR O    1 1 
       10 32657 1 1  13 TYR OH   O -15.115   5.201  10.215 1.00 . A A . 226 TYR OH   1 1 
       10 32658 1 1  14 GLN C    C  -6.472   5.206  11.228 1.00 . A A . 227 GLN C    1 1 
       10 32659 1 1  14 GLN CA   C  -7.959   4.890  10.992 1.00 . A A . 227 GLN CA   1 1 
       10 32660 1 1  14 GLN CB   C  -8.402   3.567  11.625 1.00 . A A . 227 GLN CB   1 1 
       10 32661 1 1  14 GLN CD   C  -8.450   2.290  13.800 1.00 . A A . 227 GLN CD   1 1 
       10 32662 1 1  14 GLN CG   C  -8.558   3.663  13.152 1.00 . A A . 227 GLN CG   1 1 
       10 32663 1 1  14 GLN H    H  -8.304   3.931   9.132 1.00 . A A . 227 GLN H    1 1 
       10 32664 1 1  14 GLN HA   H  -8.542   5.691  11.447 1.00 . A A . 227 GLN HA   1 1 
       10 32665 1 1  14 GLN HB2  H  -9.369   3.291  11.212 1.00 . A A . 227 GLN HB2  1 1 
       10 32666 1 1  14 GLN HB3  H  -7.680   2.793  11.361 1.00 . A A . 227 GLN HB3  1 1 
       10 32667 1 1  14 GLN HE21 H -10.251   2.414  14.752 1.00 . A A . 227 GLN HE21 1 1 
       10 32668 1 1  14 GLN HE22 H  -9.284   0.921  14.897 1.00 . A A . 227 GLN HE22 1 1 
       10 32669 1 1  14 GLN HG2  H  -7.776   4.285  13.580 1.00 . A A . 227 GLN HG2  1 1 
       10 32670 1 1  14 GLN HG3  H  -9.518   4.124  13.382 1.00 . A A . 227 GLN HG3  1 1 
       10 32671 1 1  14 GLN N    N  -8.285   4.848   9.563 1.00 . A A . 227 GLN N    1 1 
       10 32672 1 1  14 GLN NE2  N  -9.446   1.854  14.543 1.00 . A A . 227 GLN NE2  1 1 
       10 32673 1 1  14 GLN O    O  -5.819   4.722  12.155 1.00 . A A . 227 GLN O    1 1 
       10 32674 1 1  14 GLN OE1  O  -7.458   1.596  13.647 1.00 . A A . 227 GLN OE1  1 1 
       10 32675 1 1  15 MET C    C  -4.403   7.888  10.945 1.00 . A A . 228 MET C    1 1 
       10 32676 1 1  15 MET CA   C  -4.526   6.470  10.386 1.00 . A A . 228 MET CA   1 1 
       10 32677 1 1  15 MET CB   C  -3.889   6.283   9.008 1.00 . A A . 228 MET CB   1 1 
       10 32678 1 1  15 MET CE   C  -4.200   4.725   6.038 1.00 . A A . 228 MET CE   1 1 
       10 32679 1 1  15 MET CG   C  -4.754   6.711   7.827 1.00 . A A . 228 MET CG   1 1 
       10 32680 1 1  15 MET H    H  -6.539   6.440   9.666 1.00 . A A . 228 MET H    1 1 
       10 32681 1 1  15 MET HA   H  -3.974   5.822  11.061 1.00 . A A . 228 MET HA   1 1 
       10 32682 1 1  15 MET HB2  H  -2.990   6.882   8.973 1.00 . A A . 228 MET HB2  1 1 
       10 32683 1 1  15 MET HB3  H  -3.605   5.236   8.890 1.00 . A A . 228 MET HB3  1 1 
       10 32684 1 1  15 MET HE1  H  -3.387   4.454   6.705 1.00 . A A . 228 MET HE1  1 1 
       10 32685 1 1  15 MET HE2  H  -4.501   3.848   5.469 1.00 . A A . 228 MET HE2  1 1 
       10 32686 1 1  15 MET HE3  H  -3.862   5.502   5.351 1.00 . A A . 228 MET HE3  1 1 
       10 32687 1 1  15 MET HG2  H  -5.482   7.456   8.151 1.00 . A A . 228 MET HG2  1 1 
       10 32688 1 1  15 MET HG3  H  -4.093   7.182   7.102 1.00 . A A . 228 MET HG3  1 1 
       10 32689 1 1  15 MET N    N  -5.920   6.054  10.368 1.00 . A A . 228 MET N    1 1 
       10 32690 1 1  15 MET O    O  -4.057   8.832  10.240 1.00 . A A . 228 MET O    1 1 
       10 32691 1 1  15 MET SD   S  -5.608   5.346   6.999 1.00 . A A . 228 MET SD   1 1 
       10 32692 1 1  16 LYS C    C  -3.488   9.120  14.097 1.00 . A A . 229 LYS C    1 1 
       10 32693 1 1  16 LYS CA   C  -4.559   9.260  13.013 1.00 . A A . 229 LYS CA   1 1 
       10 32694 1 1  16 LYS CB   C  -5.914   9.676  13.617 1.00 . A A . 229 LYS CB   1 1 
       10 32695 1 1  16 LYS CD   C  -8.134  10.600  12.679 1.00 . A A . 229 LYS CD   1 1 
       10 32696 1 1  16 LYS CE   C  -7.867  11.483  11.447 1.00 . A A . 229 LYS CE   1 1 
       10 32697 1 1  16 LYS CG   C  -7.139   9.431  12.714 1.00 . A A . 229 LYS CG   1 1 
       10 32698 1 1  16 LYS H    H  -4.987   7.183  12.735 1.00 . A A . 229 LYS H    1 1 
       10 32699 1 1  16 LYS HA   H  -4.234  10.053  12.335 1.00 . A A . 229 LYS HA   1 1 
       10 32700 1 1  16 LYS HB2  H  -6.071   9.123  14.546 1.00 . A A . 229 LYS HB2  1 1 
       10 32701 1 1  16 LYS HB3  H  -5.852  10.734  13.874 1.00 . A A . 229 LYS HB3  1 1 
       10 32702 1 1  16 LYS HD2  H  -9.135  10.171  12.613 1.00 . A A . 229 LYS HD2  1 1 
       10 32703 1 1  16 LYS HD3  H  -8.080  11.192  13.594 1.00 . A A . 229 LYS HD3  1 1 
       10 32704 1 1  16 LYS HE2  H  -7.169  12.284  11.708 1.00 . A A . 229 LYS HE2  1 1 
       10 32705 1 1  16 LYS HE3  H  -7.385  10.866  10.683 1.00 . A A . 229 LYS HE3  1 1 
       10 32706 1 1  16 LYS HG2  H  -6.833   9.209  11.691 1.00 . A A . 229 LYS HG2  1 1 
       10 32707 1 1  16 LYS HG3  H  -7.653   8.546  13.088 1.00 . A A . 229 LYS HG3  1 1 
       10 32708 1 1  16 LYS HZ1  H  -9.078  12.047   9.879 1.00 . A A . 229 LYS HZ1  1 1 
       10 32709 1 1  16 LYS HZ2  H  -9.272  12.990  11.213 1.00 . A A . 229 LYS HZ2  1 1 
       10 32710 1 1  16 LYS HZ3  H  -9.908  11.470  11.175 1.00 . A A . 229 LYS HZ3  1 1 
       10 32711 1 1  16 LYS N    N  -4.676   8.011  12.248 1.00 . A A . 229 LYS N    1 1 
       10 32712 1 1  16 LYS NZ   N  -9.122  12.041  10.890 1.00 . A A . 229 LYS NZ   1 1 
       10 32713 1 1  16 LYS O    O  -2.901   8.043  14.233 1.00 . A A . 229 LYS O    1 1 
       10 32714 1 1  17 SER C    C  -0.794  10.096  15.413 1.00 . A A . 230 SER C    1 1 
       10 32715 1 1  17 SER CA   C  -2.229  10.323  15.908 1.00 . A A . 230 SER CA   1 1 
       10 32716 1 1  17 SER CB   C  -2.561   9.407  17.097 1.00 . A A . 230 SER CB   1 1 
       10 32717 1 1  17 SER H    H  -3.826  11.014  14.668 1.00 . A A . 230 SER H    1 1 
       10 32718 1 1  17 SER HA   H  -2.255  11.350  16.274 1.00 . A A . 230 SER HA   1 1 
       10 32719 1 1  17 SER HB2  H  -2.615   8.372  16.759 1.00 . A A . 230 SER HB2  1 1 
       10 32720 1 1  17 SER HB3  H  -1.775   9.484  17.849 1.00 . A A . 230 SER HB3  1 1 
       10 32721 1 1  17 SER HG   H  -3.696  10.642  18.092 1.00 . A A . 230 SER HG   1 1 
       10 32722 1 1  17 SER N    N  -3.250  10.205  14.848 1.00 . A A . 230 SER N    1 1 
       10 32723 1 1  17 SER O    O   0.089   9.749  16.195 1.00 . A A . 230 SER O    1 1 
       10 32724 1 1  17 SER OG   O  -3.791   9.776  17.688 1.00 . A A . 230 SER OG   1 1 
       10 32725 1 1  18 LYS C    C   1.268  11.368  12.822 1.00 . A A . 231 LYS C    1 1 
       10 32726 1 1  18 LYS CA   C   0.716  10.074  13.439 1.00 . A A . 231 LYS CA   1 1 
       10 32727 1 1  18 LYS CB   C   0.525   8.955  12.399 1.00 . A A . 231 LYS CB   1 1 
       10 32728 1 1  18 LYS CD   C  -0.014   6.714  13.492 1.00 . A A . 231 LYS CD   1 1 
       10 32729 1 1  18 LYS CE   C  -0.894   6.107  12.395 1.00 . A A . 231 LYS CE   1 1 
       10 32730 1 1  18 LYS CG   C   1.070   7.603  12.888 1.00 . A A . 231 LYS CG   1 1 
       10 32731 1 1  18 LYS H    H  -1.312  10.672  13.553 1.00 . A A . 231 LYS H    1 1 
       10 32732 1 1  18 LYS HA   H   1.451   9.761  14.178 1.00 . A A . 231 LYS HA   1 1 
       10 32733 1 1  18 LYS HB2  H  -0.526   8.869  12.116 1.00 . A A . 231 LYS HB2  1 1 
       10 32734 1 1  18 LYS HB3  H   1.062   9.223  11.496 1.00 . A A . 231 LYS HB3  1 1 
       10 32735 1 1  18 LYS HD2  H   0.448   5.907  14.058 1.00 . A A . 231 LYS HD2  1 1 
       10 32736 1 1  18 LYS HD3  H  -0.599   7.304  14.192 1.00 . A A . 231 LYS HD3  1 1 
       10 32737 1 1  18 LYS HE2  H  -1.198   6.891  11.697 1.00 . A A . 231 LYS HE2  1 1 
       10 32738 1 1  18 LYS HE3  H  -0.304   5.366  11.847 1.00 . A A . 231 LYS HE3  1 1 
       10 32739 1 1  18 LYS HG2  H   1.522   7.086  12.050 1.00 . A A . 231 LYS HG2  1 1 
       10 32740 1 1  18 LYS HG3  H   1.859   7.756  13.626 1.00 . A A . 231 LYS HG3  1 1 
       10 32741 1 1  18 LYS HZ1  H  -1.761   4.792  13.682 1.00 . A A . 231 LYS HZ1  1 1 
       10 32742 1 1  18 LYS HZ2  H  -2.588   4.932  12.303 1.00 . A A . 231 LYS HZ2  1 1 
       10 32743 1 1  18 LYS HZ3  H  -2.657   6.175  13.441 1.00 . A A . 231 LYS HZ3  1 1 
       10 32744 1 1  18 LYS N    N  -0.560  10.300  14.113 1.00 . A A . 231 LYS N    1 1 
       10 32745 1 1  18 LYS NZ   N  -2.079   5.465  12.994 1.00 . A A . 231 LYS NZ   1 1 
       10 32746 1 1  18 LYS O    O   0.566  12.381  12.814 1.00 . A A . 231 LYS O    1 1 
       10 32747 1 1  19 PRO C    C   2.543  12.665  10.272 1.00 . A A . 232 PRO C    1 1 
       10 32748 1 1  19 PRO CA   C   3.143  12.488  11.675 1.00 . A A . 232 PRO CA   1 1 
       10 32749 1 1  19 PRO CB   C   4.649  12.181  11.664 1.00 . A A . 232 PRO CB   1 1 
       10 32750 1 1  19 PRO CD   C   3.503  10.272  12.501 1.00 . A A . 232 PRO CD   1 1 
       10 32751 1 1  19 PRO CG   C   4.698  10.659  11.641 1.00 . A A . 232 PRO CG   1 1 
       10 32752 1 1  19 PRO HA   H   2.968  13.409  12.232 1.00 . A A . 232 PRO HA   1 1 
       10 32753 1 1  19 PRO HB2  H   5.176  12.601  10.808 1.00 . A A . 232 PRO HB2  1 1 
       10 32754 1 1  19 PRO HB3  H   5.098  12.541  12.590 1.00 . A A . 232 PRO HB3  1 1 
       10 32755 1 1  19 PRO HD2  H   3.111   9.323  12.142 1.00 . A A . 232 PRO HD2  1 1 
       10 32756 1 1  19 PRO HD3  H   3.808  10.182  13.543 1.00 . A A . 232 PRO HD3  1 1 
       10 32757 1 1  19 PRO HG2  H   4.541  10.308  10.620 1.00 . A A . 232 PRO HG2  1 1 
       10 32758 1 1  19 PRO HG3  H   5.631  10.273  12.051 1.00 . A A . 232 PRO HG3  1 1 
       10 32759 1 1  19 PRO N    N   2.538  11.362  12.374 1.00 . A A . 232 PRO N    1 1 
       10 32760 1 1  19 PRO O    O   1.543  12.053   9.908 1.00 . A A . 232 PRO O    1 1 
       10 32761 1 1  20 ARG C    C   2.861  12.506   7.240 1.00 . A A . 233 ARG C    1 1 
       10 32762 1 1  20 ARG CA   C   2.881  13.797   8.079 1.00 . A A . 233 ARG CA   1 1 
       10 32763 1 1  20 ARG CB   C   3.915  14.814   7.561 1.00 . A A . 233 ARG CB   1 1 
       10 32764 1 1  20 ARG CD   C   4.815  17.146   7.597 1.00 . A A . 233 ARG CD   1 1 
       10 32765 1 1  20 ARG CG   C   4.019  16.102   8.387 1.00 . A A . 233 ARG CG   1 1 
       10 32766 1 1  20 ARG CZ   C   5.758  19.422   8.000 1.00 . A A . 233 ARG CZ   1 1 
       10 32767 1 1  20 ARG H    H   3.969  14.014   9.891 1.00 . A A . 233 ARG H    1 1 
       10 32768 1 1  20 ARG HA   H   1.879  14.228   7.987 1.00 . A A . 233 ARG HA   1 1 
       10 32769 1 1  20 ARG HB2  H   4.896  14.342   7.498 1.00 . A A . 233 ARG HB2  1 1 
       10 32770 1 1  20 ARG HB3  H   3.634  15.121   6.570 1.00 . A A . 233 ARG HB3  1 1 
       10 32771 1 1  20 ARG HD2  H   5.726  16.685   7.212 1.00 . A A . 233 ARG HD2  1 1 
       10 32772 1 1  20 ARG HD3  H   4.205  17.474   6.751 1.00 . A A . 233 ARG HD3  1 1 
       10 32773 1 1  20 ARG HE   H   5.008  18.247   9.419 1.00 . A A . 233 ARG HE   1 1 
       10 32774 1 1  20 ARG HG2  H   3.020  16.492   8.589 1.00 . A A . 233 ARG HG2  1 1 
       10 32775 1 1  20 ARG HG3  H   4.528  15.889   9.327 1.00 . A A . 233 ARG HG3  1 1 
       10 32776 1 1  20 ARG HH11 H   5.818  18.867   6.083 1.00 . A A . 233 ARG HH11 1 1 
       10 32777 1 1  20 ARG HH12 H   6.471  20.448   6.412 1.00 . A A . 233 ARG HH12 1 1 
       10 32778 1 1  20 ARG HH21 H   5.756  20.406   9.810 1.00 . A A . 233 ARG HH21 1 1 
       10 32779 1 1  20 ARG HH22 H   6.555  21.197   8.501 1.00 . A A . 233 ARG HH22 1 1 
       10 32780 1 1  20 ARG N    N   3.179  13.537   9.487 1.00 . A A . 233 ARG N    1 1 
       10 32781 1 1  20 ARG NE   N   5.176  18.309   8.429 1.00 . A A . 233 ARG NE   1 1 
       10 32782 1 1  20 ARG NH1  N   6.044  19.600   6.730 1.00 . A A . 233 ARG NH1  1 1 
       10 32783 1 1  20 ARG NH2  N   6.063  20.391   8.828 1.00 . A A . 233 ARG NH2  1 1 
       10 32784 1 1  20 ARG O    O   1.997  12.338   6.393 1.00 . A A . 233 ARG O    1 1 
       10 32785 1 1  21 GLY C    C   5.347  10.197   6.155 1.00 . A A . 234 GLY C    1 1 
       10 32786 1 1  21 GLY CA   C   3.985  10.314   6.824 1.00 . A A . 234 GLY CA   1 1 
       10 32787 1 1  21 GLY H    H   4.459  11.837   8.230 1.00 . A A . 234 GLY H    1 1 
       10 32788 1 1  21 GLY HA2  H   3.863   9.513   7.548 1.00 . A A . 234 GLY HA2  1 1 
       10 32789 1 1  21 GLY HA3  H   3.223  10.193   6.053 1.00 . A A . 234 GLY HA3  1 1 
       10 32790 1 1  21 GLY N    N   3.816  11.604   7.496 1.00 . A A . 234 GLY N    1 1 
       10 32791 1 1  21 GLY O    O   5.885  11.211   5.717 1.00 . A A . 234 GLY O    1 1 
       10 32792 1 1  22 TYR C    C   7.154   7.514   4.521 1.00 . A A . 235 TYR C    1 1 
       10 32793 1 1  22 TYR CA   C   7.222   8.721   5.472 1.00 . A A . 235 TYR CA   1 1 
       10 32794 1 1  22 TYR CB   C   8.302   8.536   6.573 1.00 . A A . 235 TYR CB   1 1 
       10 32795 1 1  22 TYR CD1  C   8.145  10.881   7.536 1.00 . A A . 235 TYR CD1  1 1 
       10 32796 1 1  22 TYR CD2  C   8.373   9.026   9.076 1.00 . A A . 235 TYR CD2  1 1 
       10 32797 1 1  22 TYR CE1  C   8.029  11.784   8.605 1.00 . A A . 235 TYR CE1  1 1 
       10 32798 1 1  22 TYR CE2  C   8.266   9.920  10.161 1.00 . A A . 235 TYR CE2  1 1 
       10 32799 1 1  22 TYR CG   C   8.276   9.502   7.753 1.00 . A A . 235 TYR CG   1 1 
       10 32800 1 1  22 TYR CZ   C   8.088  11.300   9.927 1.00 . A A . 235 TYR CZ   1 1 
       10 32801 1 1  22 TYR H    H   5.395   8.192   6.442 1.00 . A A . 235 TYR H    1 1 
       10 32802 1 1  22 TYR HA   H   7.517   9.586   4.879 1.00 . A A . 235 TYR HA   1 1 
       10 32803 1 1  22 TYR HB2  H   8.223   7.526   6.972 1.00 . A A . 235 TYR HB2  1 1 
       10 32804 1 1  22 TYR HB3  H   9.279   8.618   6.095 1.00 . A A . 235 TYR HB3  1 1 
       10 32805 1 1  22 TYR HD1  H   8.101  11.237   6.525 1.00 . A A . 235 TYR HD1  1 1 
       10 32806 1 1  22 TYR HD2  H   8.506   7.971   9.261 1.00 . A A . 235 TYR HD2  1 1 
       10 32807 1 1  22 TYR HE1  H   7.900  12.837   8.405 1.00 . A A . 235 TYR HE1  1 1 
       10 32808 1 1  22 TYR HE2  H   8.318   9.565  11.179 1.00 . A A . 235 TYR HE2  1 1 
       10 32809 1 1  22 TYR HH   H   8.037  13.076  10.693 1.00 . A A . 235 TYR HH   1 1 
       10 32810 1 1  22 TYR N    N   5.897   8.979   6.054 1.00 . A A . 235 TYR N    1 1 
       10 32811 1 1  22 TYR O    O   7.298   6.372   4.952 1.00 . A A . 235 TYR O    1 1 
       10 32812 1 1  22 TYR OH   O   7.984  12.162  10.973 1.00 . A A . 235 TYR OH   1 1 
       10 32813 1 1  23 CYS C    C   8.299   6.375   1.668 1.00 . A A . 236 CYS C    1 1 
       10 32814 1 1  23 CYS CA   C   6.895   6.666   2.224 1.00 . A A . 236 CYS CA   1 1 
       10 32815 1 1  23 CYS CB   C   5.973   7.018   1.058 1.00 . A A . 236 CYS CB   1 1 
       10 32816 1 1  23 CYS H    H   6.837   8.712   2.926 1.00 . A A . 236 CYS H    1 1 
       10 32817 1 1  23 CYS HA   H   6.522   5.751   2.686 1.00 . A A . 236 CYS HA   1 1 
       10 32818 1 1  23 CYS HB2  H   6.315   7.947   0.617 1.00 . A A . 236 CYS HB2  1 1 
       10 32819 1 1  23 CYS HB3  H   6.045   6.254   0.285 1.00 . A A . 236 CYS HB3  1 1 
       10 32820 1 1  23 CYS HG   H   4.371   8.155   2.441 1.00 . A A . 236 CYS HG   1 1 
       10 32821 1 1  23 CYS N    N   6.898   7.746   3.226 1.00 . A A . 236 CYS N    1 1 
       10 32822 1 1  23 CYS O    O   9.236   7.140   1.889 1.00 . A A . 236 CYS O    1 1 
       10 32823 1 1  23 CYS SG   S   4.248   7.107   1.619 1.00 . A A . 236 CYS SG   1 1 
       10 32824 1 1  24 LEU C    C   9.613   4.785  -1.208 1.00 . A A . 237 LEU C    1 1 
       10 32825 1 1  24 LEU CA   C   9.660   4.767   0.325 1.00 . A A . 237 LEU CA   1 1 
       10 32826 1 1  24 LEU CB   C   9.880   3.332   0.837 1.00 . A A . 237 LEU CB   1 1 
       10 32827 1 1  24 LEU CD1  C  12.041   3.562   2.184 1.00 . A A . 237 LEU CD1  1 1 
       10 32828 1 1  24 LEU CD2  C   9.827   3.895   3.355 1.00 . A A . 237 LEU CD2  1 1 
       10 32829 1 1  24 LEU CG   C  10.555   3.184   2.208 1.00 . A A . 237 LEU CG   1 1 
       10 32830 1 1  24 LEU H    H   7.597   4.727   0.688 1.00 . A A . 237 LEU H    1 1 
       10 32831 1 1  24 LEU HA   H  10.497   5.386   0.644 1.00 . A A . 237 LEU HA   1 1 
       10 32832 1 1  24 LEU HB2  H   8.922   2.815   0.879 1.00 . A A . 237 LEU HB2  1 1 
       10 32833 1 1  24 LEU HB3  H  10.493   2.793   0.115 1.00 . A A . 237 LEU HB3  1 1 
       10 32834 1 1  24 LEU HD11 H  12.268   4.258   2.987 1.00 . A A . 237 LEU HD11 1 1 
       10 32835 1 1  24 LEU HD12 H  12.316   4.008   1.228 1.00 . A A . 237 LEU HD12 1 1 
       10 32836 1 1  24 LEU HD13 H  12.640   2.666   2.333 1.00 . A A . 237 LEU HD13 1 1 
       10 32837 1 1  24 LEU HD21 H  10.042   4.961   3.346 1.00 . A A . 237 LEU HD21 1 1 
       10 32838 1 1  24 LEU HD22 H  10.154   3.475   4.305 1.00 . A A . 237 LEU HD22 1 1 
       10 32839 1 1  24 LEU HD23 H   8.751   3.745   3.262 1.00 . A A . 237 LEU HD23 1 1 
       10 32840 1 1  24 LEU HG   H  10.513   2.124   2.414 1.00 . A A . 237 LEU HG   1 1 
       10 32841 1 1  24 LEU N    N   8.419   5.296   0.886 1.00 . A A . 237 LEU N    1 1 
       10 32842 1 1  24 LEU O    O   8.784   4.112  -1.830 1.00 . A A . 237 LEU O    1 1 
       10 32843 1 1  25 ILE C    C  12.114   5.118  -3.616 1.00 . A A . 238 ILE C    1 1 
       10 32844 1 1  25 ILE CA   C  10.726   5.648  -3.258 1.00 . A A . 238 ILE CA   1 1 
       10 32845 1 1  25 ILE CB   C  10.528   7.112  -3.722 1.00 . A A . 238 ILE CB   1 1 
       10 32846 1 1  25 ILE CD1  C   8.736   8.939  -4.064 1.00 . A A . 238 ILE CD1  1 1 
       10 32847 1 1  25 ILE CG1  C   9.048   7.524  -3.557 1.00 . A A . 238 ILE CG1  1 1 
       10 32848 1 1  25 ILE CG2  C  11.016   7.296  -5.173 1.00 . A A . 238 ILE CG2  1 1 
       10 32849 1 1  25 ILE H    H  11.250   5.982  -1.231 1.00 . A A . 238 ILE H    1 1 
       10 32850 1 1  25 ILE HA   H   9.993   5.029  -3.769 1.00 . A A . 238 ILE HA   1 1 
       10 32851 1 1  25 ILE HB   H  11.123   7.765  -3.082 1.00 . A A . 238 ILE HB   1 1 
       10 32852 1 1  25 ILE HD11 H   7.957   9.382  -3.447 1.00 . A A . 238 ILE HD11 1 1 
       10 32853 1 1  25 ILE HD12 H   9.625   9.567  -4.013 1.00 . A A . 238 ILE HD12 1 1 
       10 32854 1 1  25 ILE HD13 H   8.393   8.899  -5.098 1.00 . A A . 238 ILE HD13 1 1 
       10 32855 1 1  25 ILE HG12 H   8.405   6.816  -4.082 1.00 . A A . 238 ILE HG12 1 1 
       10 32856 1 1  25 ILE HG13 H   8.793   7.485  -2.497 1.00 . A A . 238 ILE HG13 1 1 
       10 32857 1 1  25 ILE HG21 H  12.094   7.141  -5.237 1.00 . A A . 238 ILE HG21 1 1 
       10 32858 1 1  25 ILE HG22 H  10.513   6.591  -5.835 1.00 . A A . 238 ILE HG22 1 1 
       10 32859 1 1  25 ILE HG23 H  10.829   8.309  -5.526 1.00 . A A . 238 ILE HG23 1 1 
       10 32860 1 1  25 ILE N    N  10.539   5.536  -1.810 1.00 . A A . 238 ILE N    1 1 
       10 32861 1 1  25 ILE O    O  13.102   5.505  -3.003 1.00 . A A . 238 ILE O    1 1 
       10 32862 1 1  26 ILE C    C  13.477   3.909  -6.660 1.00 . A A . 239 ILE C    1 1 
       10 32863 1 1  26 ILE CA   C  13.463   3.722  -5.144 1.00 . A A . 239 ILE CA   1 1 
       10 32864 1 1  26 ILE CB   C  13.603   2.234  -4.755 1.00 . A A . 239 ILE CB   1 1 
       10 32865 1 1  26 ILE CD1  C  12.190   1.727  -2.620 1.00 . A A . 239 ILE CD1  1 1 
       10 32866 1 1  26 ILE CG1  C  13.580   1.984  -3.222 1.00 . A A . 239 ILE CG1  1 1 
       10 32867 1 1  26 ILE CG2  C  14.874   1.630  -5.380 1.00 . A A . 239 ILE CG2  1 1 
       10 32868 1 1  26 ILE H    H  11.365   3.923  -5.093 1.00 . A A . 239 ILE H    1 1 
       10 32869 1 1  26 ILE HA   H  14.301   4.276  -4.723 1.00 . A A . 239 ILE HA   1 1 
       10 32870 1 1  26 ILE HB   H  12.769   1.707  -5.200 1.00 . A A . 239 ILE HB   1 1 
       10 32871 1 1  26 ILE HD11 H  12.301   1.435  -1.577 1.00 . A A . 239 ILE HD11 1 1 
       10 32872 1 1  26 ILE HD12 H  11.567   2.617  -2.664 1.00 . A A . 239 ILE HD12 1 1 
       10 32873 1 1  26 ILE HD13 H  11.693   0.923  -3.154 1.00 . A A . 239 ILE HD13 1 1 
       10 32874 1 1  26 ILE HG12 H  14.188   1.112  -2.989 1.00 . A A . 239 ILE HG12 1 1 
       10 32875 1 1  26 ILE HG13 H  14.019   2.830  -2.703 1.00 . A A . 239 ILE HG13 1 1 
       10 32876 1 1  26 ILE HG21 H  15.732   2.282  -5.210 1.00 . A A . 239 ILE HG21 1 1 
       10 32877 1 1  26 ILE HG22 H  15.088   0.650  -4.959 1.00 . A A . 239 ILE HG22 1 1 
       10 32878 1 1  26 ILE HG23 H  14.740   1.502  -6.456 1.00 . A A . 239 ILE HG23 1 1 
       10 32879 1 1  26 ILE N    N  12.205   4.261  -4.630 1.00 . A A . 239 ILE N    1 1 
       10 32880 1 1  26 ILE O    O  12.449   3.705  -7.297 1.00 . A A . 239 ILE O    1 1 
       10 32881 1 1  27 ASN C    C  16.274   3.899  -9.054 1.00 . A A . 240 ASN C    1 1 
       10 32882 1 1  27 ASN CA   C  14.883   4.421  -8.654 1.00 . A A . 240 ASN CA   1 1 
       10 32883 1 1  27 ASN CB   C  14.702   5.904  -9.034 1.00 . A A . 240 ASN CB   1 1 
       10 32884 1 1  27 ASN CG   C  13.293   6.224  -9.468 1.00 . A A . 240 ASN CG   1 1 
       10 32885 1 1  27 ASN H    H  15.457   4.320  -6.614 1.00 . A A . 240 ASN H    1 1 
       10 32886 1 1  27 ASN HA   H  14.156   3.832  -9.212 1.00 . A A . 240 ASN HA   1 1 
       10 32887 1 1  27 ASN HB2  H  14.951   6.551  -8.195 1.00 . A A . 240 ASN HB2  1 1 
       10 32888 1 1  27 ASN HB3  H  15.357   6.161  -9.860 1.00 . A A . 240 ASN HB3  1 1 
       10 32889 1 1  27 ASN HD21 H  13.825   6.403 -11.428 1.00 . A A . 240 ASN HD21 1 1 
       10 32890 1 1  27 ASN HD22 H  12.147   6.678 -11.025 1.00 . A A . 240 ASN HD22 1 1 
       10 32891 1 1  27 ASN N    N  14.641   4.251  -7.221 1.00 . A A . 240 ASN N    1 1 
       10 32892 1 1  27 ASN ND2  N  13.075   6.380 -10.761 1.00 . A A . 240 ASN ND2  1 1 
       10 32893 1 1  27 ASN O    O  17.077   3.499  -8.211 1.00 . A A . 240 ASN O    1 1 
       10 32894 1 1  27 ASN OD1  O  12.396   6.330  -8.649 1.00 . A A . 240 ASN OD1  1 1 
       10 32895 1 1  28 ASN C    C  18.312   4.630 -11.955 1.00 . A A . 241 ASN C    1 1 
       10 32896 1 1  28 ASN CA   C  17.863   3.582 -10.929 1.00 . A A . 241 ASN CA   1 1 
       10 32897 1 1  28 ASN CB   C  17.757   2.192 -11.583 1.00 . A A . 241 ASN CB   1 1 
       10 32898 1 1  28 ASN CG   C  18.692   1.176 -10.943 1.00 . A A . 241 ASN CG   1 1 
       10 32899 1 1  28 ASN H    H  15.904   4.356 -10.993 1.00 . A A . 241 ASN H    1 1 
       10 32900 1 1  28 ASN HA   H  18.605   3.548 -10.131 1.00 . A A . 241 ASN HA   1 1 
       10 32901 1 1  28 ASN HB2  H  16.737   1.820 -11.504 1.00 . A A . 241 ASN HB2  1 1 
       10 32902 1 1  28 ASN HB3  H  17.985   2.263 -12.647 1.00 . A A . 241 ASN HB3  1 1 
       10 32903 1 1  28 ASN HD21 H  19.615   0.723 -12.734 1.00 . A A . 241 ASN HD21 1 1 
       10 32904 1 1  28 ASN HD22 H  20.132  -0.194 -11.407 1.00 . A A . 241 ASN HD22 1 1 
       10 32905 1 1  28 ASN N    N  16.571   3.943 -10.357 1.00 . A A . 241 ASN N    1 1 
       10 32906 1 1  28 ASN ND2  N  19.583   0.603 -11.718 1.00 . A A . 241 ASN ND2  1 1 
       10 32907 1 1  28 ASN O    O  17.484   5.285 -12.591 1.00 . A A . 241 ASN O    1 1 
       10 32908 1 1  28 ASN OD1  O  18.586   0.859  -9.765 1.00 . A A . 241 ASN OD1  1 1 
       10 32909 1 1  29 HIS C    C  20.559   4.876 -14.467 1.00 . A A . 242 HIS C    1 1 
       10 32910 1 1  29 HIS CA   C  20.256   5.592 -13.142 1.00 . A A . 242 HIS CA   1 1 
       10 32911 1 1  29 HIS CB   C  21.537   6.141 -12.510 1.00 . A A . 242 HIS CB   1 1 
       10 32912 1 1  29 HIS CD2  C  22.072   7.772 -14.434 1.00 . A A . 242 HIS CD2  1 1 
       10 32913 1 1  29 HIS CE1  C  24.259   7.648 -14.410 1.00 . A A . 242 HIS CE1  1 1 
       10 32914 1 1  29 HIS CG   C  22.439   6.918 -13.432 1.00 . A A . 242 HIS CG   1 1 
       10 32915 1 1  29 HIS H    H  20.237   4.139 -11.591 1.00 . A A . 242 HIS H    1 1 
       10 32916 1 1  29 HIS HA   H  19.590   6.425 -13.350 1.00 . A A . 242 HIS HA   1 1 
       10 32917 1 1  29 HIS HB2  H  21.264   6.781 -11.672 1.00 . A A . 242 HIS HB2  1 1 
       10 32918 1 1  29 HIS HB3  H  22.113   5.299 -12.129 1.00 . A A . 242 HIS HB3  1 1 
       10 32919 1 1  29 HIS HD1  H  24.345   6.293 -12.775 1.00 . A A . 242 HIS HD1  1 1 
       10 32920 1 1  29 HIS HD2  H  21.059   7.997 -14.722 1.00 . A A . 242 HIS HD2  1 1 
       10 32921 1 1  29 HIS HE1  H  25.299   7.795 -14.663 1.00 . A A . 242 HIS HE1  1 1 
       10 32922 1 1  29 HIS N    N  19.629   4.708 -12.160 1.00 . A A . 242 HIS N    1 1 
       10 32923 1 1  29 HIS ND1  N  23.809   6.848 -13.427 1.00 . A A . 242 HIS ND1  1 1 
       10 32924 1 1  29 HIS NE2  N  23.238   8.239 -15.049 1.00 . A A . 242 HIS NE2  1 1 
       10 32925 1 1  29 HIS O    O  20.530   5.484 -15.537 1.00 . A A . 242 HIS O    1 1 
       10 32926 1 1  30 ASN C    C  20.119   1.538 -15.519 1.00 . A A . 243 ASN C    1 1 
       10 32927 1 1  30 ASN CA   C  21.060   2.739 -15.581 1.00 . A A . 243 ASN CA   1 1 
       10 32928 1 1  30 ASN CB   C  22.549   2.348 -15.624 1.00 . A A . 243 ASN CB   1 1 
       10 32929 1 1  30 ASN CG   C  22.997   1.971 -17.026 1.00 . A A . 243 ASN CG   1 1 
       10 32930 1 1  30 ASN H    H  20.789   3.098 -13.519 1.00 . A A . 243 ASN H    1 1 
       10 32931 1 1  30 ASN HA   H  20.819   3.311 -16.478 1.00 . A A . 243 ASN HA   1 1 
       10 32932 1 1  30 ASN HB2  H  23.160   3.189 -15.292 1.00 . A A . 243 ASN HB2  1 1 
       10 32933 1 1  30 ASN HB3  H  22.734   1.512 -14.946 1.00 . A A . 243 ASN HB3  1 1 
       10 32934 1 1  30 ASN HD21 H  22.861   3.893 -17.665 1.00 . A A . 243 ASN HD21 1 1 
       10 32935 1 1  30 ASN HD22 H  23.413   2.680 -18.825 1.00 . A A . 243 ASN HD22 1 1 
       10 32936 1 1  30 ASN N    N  20.823   3.569 -14.412 1.00 . A A . 243 ASN N    1 1 
       10 32937 1 1  30 ASN ND2  N  23.079   2.942 -17.915 1.00 . A A . 243 ASN ND2  1 1 
       10 32938 1 1  30 ASN O    O  19.926   0.969 -14.451 1.00 . A A . 243 ASN O    1 1 
       10 32939 1 1  30 ASN OD1  O  23.255   0.820 -17.342 1.00 . A A . 243 ASN OD1  1 1 
       10 32940 1 1  31 PHE C    C  18.965  -0.700 -18.181 1.00 . A A . 244 PHE C    1 1 
       10 32941 1 1  31 PHE CA   C  18.673   0.008 -16.848 1.00 . A A . 244 PHE CA   1 1 
       10 32942 1 1  31 PHE CB   C  17.195   0.400 -16.697 1.00 . A A . 244 PHE CB   1 1 
       10 32943 1 1  31 PHE CD1  C  16.551   1.388 -18.945 1.00 . A A . 244 PHE CD1  1 1 
       10 32944 1 1  31 PHE CD2  C  16.593   2.842 -16.992 1.00 . A A . 244 PHE CD2  1 1 
       10 32945 1 1  31 PHE CE1  C  16.178   2.480 -19.749 1.00 . A A . 244 PHE CE1  1 1 
       10 32946 1 1  31 PHE CE2  C  16.212   3.930 -17.796 1.00 . A A . 244 PHE CE2  1 1 
       10 32947 1 1  31 PHE CG   C  16.760   1.566 -17.565 1.00 . A A . 244 PHE CG   1 1 
       10 32948 1 1  31 PHE CZ   C  16.002   3.750 -19.174 1.00 . A A . 244 PHE CZ   1 1 
       10 32949 1 1  31 PHE H    H  19.591   1.834 -17.433 1.00 . A A . 244 PHE H    1 1 
       10 32950 1 1  31 PHE HA   H  18.896  -0.716 -16.066 1.00 . A A . 244 PHE HA   1 1 
       10 32951 1 1  31 PHE HB2  H  16.569  -0.463 -16.925 1.00 . A A . 244 PHE HB2  1 1 
       10 32952 1 1  31 PHE HB3  H  17.015   0.651 -15.651 1.00 . A A . 244 PHE HB3  1 1 
       10 32953 1 1  31 PHE HD1  H  16.665   0.413 -19.396 1.00 . A A . 244 PHE HD1  1 1 
       10 32954 1 1  31 PHE HD2  H  16.753   2.983 -15.935 1.00 . A A . 244 PHE HD2  1 1 
       10 32955 1 1  31 PHE HE1  H  16.015   2.338 -20.807 1.00 . A A . 244 PHE HE1  1 1 
       10 32956 1 1  31 PHE HE2  H  16.070   4.906 -17.361 1.00 . A A . 244 PHE HE2  1 1 
       10 32957 1 1  31 PHE HZ   H  15.700   4.584 -19.790 1.00 . A A . 244 PHE HZ   1 1 
       10 32958 1 1  31 PHE N    N  19.519   1.191 -16.658 1.00 . A A . 244 PHE N    1 1 
       10 32959 1 1  31 PHE O    O  18.295  -1.668 -18.538 1.00 . A A . 244 PHE O    1 1 
       10 32960 1 1  32 ALA C    C  20.793  -2.338 -19.988 1.00 . A A . 245 ALA C    1 1 
       10 32961 1 1  32 ALA CA   C  20.413  -0.864 -20.177 1.00 . A A . 245 ALA CA   1 1 
       10 32962 1 1  32 ALA CB   C  21.585  -0.058 -20.747 1.00 . A A . 245 ALA CB   1 1 
       10 32963 1 1  32 ALA H    H  20.566   0.490 -18.547 1.00 . A A . 245 ALA H    1 1 
       10 32964 1 1  32 ALA HA   H  19.583  -0.820 -20.883 1.00 . A A . 245 ALA HA   1 1 
       10 32965 1 1  32 ALA HB1  H  22.444  -0.112 -20.076 1.00 . A A . 245 ALA HB1  1 1 
       10 32966 1 1  32 ALA HB2  H  21.864  -0.468 -21.720 1.00 . A A . 245 ALA HB2  1 1 
       10 32967 1 1  32 ALA HB3  H  21.289   0.983 -20.877 1.00 . A A . 245 ALA HB3  1 1 
       10 32968 1 1  32 ALA N    N  19.998  -0.257 -18.914 1.00 . A A . 245 ALA N    1 1 
       10 32969 1 1  32 ALA O    O  20.505  -3.176 -20.835 1.00 . A A . 245 ALA O    1 1 
       10 32970 1 1  33 LYS C    C  20.606  -4.910 -17.935 1.00 . A A . 246 LYS C    1 1 
       10 32971 1 1  33 LYS CA   C  21.753  -4.064 -18.500 1.00 . A A . 246 LYS CA   1 1 
       10 32972 1 1  33 LYS CB   C  22.977  -4.106 -17.579 1.00 . A A . 246 LYS CB   1 1 
       10 32973 1 1  33 LYS CD   C  25.433  -3.555 -17.645 1.00 . A A . 246 LYS CD   1 1 
       10 32974 1 1  33 LYS CE   C  26.449  -2.423 -17.807 1.00 . A A . 246 LYS CE   1 1 
       10 32975 1 1  33 LYS CG   C  24.018  -3.005 -17.828 1.00 . A A . 246 LYS CG   1 1 
       10 32976 1 1  33 LYS H    H  21.537  -1.953 -18.153 1.00 . A A . 246 LYS H    1 1 
       10 32977 1 1  33 LYS HA   H  22.043  -4.535 -19.435 1.00 . A A . 246 LYS HA   1 1 
       10 32978 1 1  33 LYS HB2  H  22.658  -4.054 -16.538 1.00 . A A . 246 LYS HB2  1 1 
       10 32979 1 1  33 LYS HB3  H  23.444  -5.076 -17.744 1.00 . A A . 246 LYS HB3  1 1 
       10 32980 1 1  33 LYS HD2  H  25.537  -4.005 -16.656 1.00 . A A . 246 LYS HD2  1 1 
       10 32981 1 1  33 LYS HD3  H  25.598  -4.320 -18.407 1.00 . A A . 246 LYS HD3  1 1 
       10 32982 1 1  33 LYS HE2  H  26.004  -1.627 -18.412 1.00 . A A . 246 LYS HE2  1 1 
       10 32983 1 1  33 LYS HE3  H  26.663  -2.012 -16.815 1.00 . A A . 246 LYS HE3  1 1 
       10 32984 1 1  33 LYS HG2  H  23.938  -2.632 -18.850 1.00 . A A . 246 LYS HG2  1 1 
       10 32985 1 1  33 LYS HG3  H  23.836  -2.183 -17.132 1.00 . A A . 246 LYS HG3  1 1 
       10 32986 1 1  33 LYS HZ1  H  28.030  -3.742 -17.999 1.00 . A A . 246 LYS HZ1  1 1 
       10 32987 1 1  33 LYS HZ2  H  28.410  -2.197 -18.407 1.00 . A A . 246 LYS HZ2  1 1 
       10 32988 1 1  33 LYS HZ3  H  27.520  -3.115 -19.432 1.00 . A A . 246 LYS HZ3  1 1 
       10 32989 1 1  33 LYS N    N  21.363  -2.688 -18.824 1.00 . A A . 246 LYS N    1 1 
       10 32990 1 1  33 LYS NZ   N  27.692  -2.905 -18.455 1.00 . A A . 246 LYS NZ   1 1 
       10 32991 1 1  33 LYS O    O  20.826  -6.032 -17.479 1.00 . A A . 246 LYS O    1 1 
       10 32992 1 1  34 ALA C    C  17.364  -5.678 -18.584 1.00 . A A . 247 ALA C    1 1 
       10 32993 1 1  34 ALA CA   C  18.193  -5.032 -17.461 1.00 . A A . 247 ALA CA   1 1 
       10 32994 1 1  34 ALA CB   C  17.405  -4.011 -16.641 1.00 . A A . 247 ALA CB   1 1 
       10 32995 1 1  34 ALA H    H  19.268  -3.432 -18.318 1.00 . A A . 247 ALA H    1 1 
       10 32996 1 1  34 ALA HA   H  18.487  -5.834 -16.784 1.00 . A A . 247 ALA HA   1 1 
       10 32997 1 1  34 ALA HB1  H  16.609  -3.579 -17.249 1.00 . A A . 247 ALA HB1  1 1 
       10 32998 1 1  34 ALA HB2  H  16.990  -4.502 -15.764 1.00 . A A . 247 ALA HB2  1 1 
       10 32999 1 1  34 ALA HB3  H  18.052  -3.211 -16.280 1.00 . A A . 247 ALA HB3  1 1 
       10 33000 1 1  34 ALA N    N  19.385  -4.376 -17.963 1.00 . A A . 247 ALA N    1 1 
       10 33001 1 1  34 ALA O    O  16.412  -6.388 -18.281 1.00 . A A . 247 ALA O    1 1 
       10 33002 1 1  35 ARG C    C  16.840  -7.589 -21.082 1.00 . A A . 248 ARG C    1 1 
       10 33003 1 1  35 ARG CA   C  17.110  -6.082 -21.064 1.00 . A A . 248 ARG CA   1 1 
       10 33004 1 1  35 ARG CB   C  17.914  -5.708 -22.320 1.00 . A A . 248 ARG CB   1 1 
       10 33005 1 1  35 ARG CD   C  20.383  -6.421 -21.843 1.00 . A A . 248 ARG CD   1 1 
       10 33006 1 1  35 ARG CG   C  19.111  -6.618 -22.667 1.00 . A A . 248 ARG CG   1 1 
       10 33007 1 1  35 ARG CZ   C  21.641  -7.555 -20.038 1.00 . A A . 248 ARG CZ   1 1 
       10 33008 1 1  35 ARG H    H  18.589  -4.958 -20.012 1.00 . A A . 248 ARG H    1 1 
       10 33009 1 1  35 ARG HA   H  16.133  -5.602 -21.146 1.00 . A A . 248 ARG HA   1 1 
       10 33010 1 1  35 ARG HB2  H  17.223  -5.774 -23.161 1.00 . A A . 248 ARG HB2  1 1 
       10 33011 1 1  35 ARG HB3  H  18.249  -4.671 -22.257 1.00 . A A . 248 ARG HB3  1 1 
       10 33012 1 1  35 ARG HD2  H  21.222  -6.619 -22.510 1.00 . A A . 248 ARG HD2  1 1 
       10 33013 1 1  35 ARG HD3  H  20.445  -5.390 -21.516 1.00 . A A . 248 ARG HD3  1 1 
       10 33014 1 1  35 ARG HE   H  19.749  -7.967 -20.524 1.00 . A A . 248 ARG HE   1 1 
       10 33015 1 1  35 ARG HG2  H  18.825  -7.667 -22.634 1.00 . A A . 248 ARG HG2  1 1 
       10 33016 1 1  35 ARG HG3  H  19.377  -6.401 -23.700 1.00 . A A . 248 ARG HG3  1 1 
       10 33017 1 1  35 ARG HH11 H  22.688  -6.150 -21.001 1.00 . A A . 248 ARG HH11 1 1 
       10 33018 1 1  35 ARG HH12 H  23.589  -7.040 -19.811 1.00 . A A . 248 ARG HH12 1 1 
       10 33019 1 1  35 ARG HH21 H  21.123  -9.342 -19.275 1.00 . A A . 248 ARG HH21 1 1 
       10 33020 1 1  35 ARG HH22 H  22.571  -8.627 -18.634 1.00 . A A . 248 ARG HH22 1 1 
       10 33021 1 1  35 ARG N    N  17.777  -5.546 -19.859 1.00 . A A . 248 ARG N    1 1 
       10 33022 1 1  35 ARG NE   N  20.514  -7.342 -20.706 1.00 . A A . 248 ARG NE   1 1 
       10 33023 1 1  35 ARG NH1  N  22.714  -6.816 -20.244 1.00 . A A . 248 ARG NH1  1 1 
       10 33024 1 1  35 ARG NH2  N  21.732  -8.536 -19.173 1.00 . A A . 248 ARG NH2  1 1 
       10 33025 1 1  35 ARG O    O  16.228  -8.091 -22.014 1.00 . A A . 248 ARG O    1 1 
       10 33026 1 1  36 GLU C    C  16.526 -10.095 -18.675 1.00 . A A . 249 GLU C    1 1 
       10 33027 1 1  36 GLU CA   C  17.272  -9.754 -19.962 1.00 . A A . 249 GLU CA   1 1 
       10 33028 1 1  36 GLU CB   C  18.690 -10.318 -19.989 1.00 . A A . 249 GLU CB   1 1 
       10 33029 1 1  36 GLU CD   C  20.255 -12.184 -20.559 1.00 . A A . 249 GLU CD   1 1 
       10 33030 1 1  36 GLU CG   C  18.780 -11.782 -20.416 1.00 . A A . 249 GLU CG   1 1 
       10 33031 1 1  36 GLU H    H  17.745  -7.749 -19.353 1.00 . A A . 249 GLU H    1 1 
       10 33032 1 1  36 GLU HA   H  16.709 -10.171 -20.799 1.00 . A A . 249 GLU HA   1 1 
       10 33033 1 1  36 GLU HB2  H  19.282  -9.739 -20.697 1.00 . A A . 249 GLU HB2  1 1 
       10 33034 1 1  36 GLU HB3  H  19.139 -10.203 -19.002 1.00 . A A . 249 GLU HB3  1 1 
       10 33035 1 1  36 GLU HG2  H  18.294 -12.413 -19.674 1.00 . A A . 249 GLU HG2  1 1 
       10 33036 1 1  36 GLU HG3  H  18.251 -11.908 -21.363 1.00 . A A . 249 GLU HG3  1 1 
       10 33037 1 1  36 GLU N    N  17.365  -8.308 -20.096 1.00 . A A . 249 GLU N    1 1 
       10 33038 1 1  36 GLU O    O  15.483 -10.729 -18.732 1.00 . A A . 249 GLU O    1 1 
       10 33039 1 1  36 GLU OE1  O  21.093 -11.503 -19.906 1.00 . A A . 249 GLU OE1  1 1 
       10 33040 1 1  36 GLU OE2  O  20.520 -13.163 -21.288 1.00 . A A . 249 GLU OE2  1 1 
       10 33041 1 1  37 LYS C    C  14.919  -9.217 -16.210 1.00 . A A . 250 LYS C    1 1 
       10 33042 1 1  37 LYS CA   C  16.341  -9.798 -16.227 1.00 . A A . 250 LYS CA   1 1 
       10 33043 1 1  37 LYS CB   C  17.176  -9.176 -15.098 1.00 . A A . 250 LYS CB   1 1 
       10 33044 1 1  37 LYS CD   C  19.746  -9.587 -15.308 1.00 . A A . 250 LYS CD   1 1 
       10 33045 1 1  37 LYS CE   C  20.214 -10.585 -16.372 1.00 . A A . 250 LYS CE   1 1 
       10 33046 1 1  37 LYS CG   C  18.408 -10.007 -14.685 1.00 . A A . 250 LYS CG   1 1 
       10 33047 1 1  37 LYS H    H  17.855  -9.065 -17.549 1.00 . A A . 250 LYS H    1 1 
       10 33048 1 1  37 LYS HA   H  16.223 -10.866 -16.039 1.00 . A A . 250 LYS HA   1 1 
       10 33049 1 1  37 LYS HB2  H  17.468  -8.159 -15.368 1.00 . A A . 250 LYS HB2  1 1 
       10 33050 1 1  37 LYS HB3  H  16.535  -9.101 -14.217 1.00 . A A . 250 LYS HB3  1 1 
       10 33051 1 1  37 LYS HD2  H  19.663  -8.595 -15.751 1.00 . A A . 250 LYS HD2  1 1 
       10 33052 1 1  37 LYS HD3  H  20.496  -9.538 -14.518 1.00 . A A . 250 LYS HD3  1 1 
       10 33053 1 1  37 LYS HE2  H  19.358 -10.872 -16.990 1.00 . A A . 250 LYS HE2  1 1 
       10 33054 1 1  37 LYS HE3  H  20.949 -10.090 -17.011 1.00 . A A . 250 LYS HE3  1 1 
       10 33055 1 1  37 LYS HG2  H  18.517  -9.911 -13.603 1.00 . A A . 250 LYS HG2  1 1 
       10 33056 1 1  37 LYS HG3  H  18.223 -11.058 -14.900 1.00 . A A . 250 LYS HG3  1 1 
       10 33057 1 1  37 LYS HZ1  H  20.800 -11.770 -14.751 1.00 . A A . 250 LYS HZ1  1 1 
       10 33058 1 1  37 LYS HZ2  H  21.788 -11.885 -16.071 1.00 . A A . 250 LYS HZ2  1 1 
       10 33059 1 1  37 LYS HZ3  H  20.310 -12.615 -16.052 1.00 . A A . 250 LYS HZ3  1 1 
       10 33060 1 1  37 LYS N    N  17.013  -9.617 -17.517 1.00 . A A . 250 LYS N    1 1 
       10 33061 1 1  37 LYS NZ   N  20.826 -11.793 -15.773 1.00 . A A . 250 LYS NZ   1 1 
       10 33062 1 1  37 LYS O    O  14.052  -9.778 -15.546 1.00 . A A . 250 LYS O    1 1 
       10 33063 1 1  38 VAL C    C  13.336  -6.615 -18.360 1.00 . A A . 251 VAL C    1 1 
       10 33064 1 1  38 VAL CA   C  13.449  -7.341 -16.996 1.00 . A A . 251 VAL CA   1 1 
       10 33065 1 1  38 VAL CB   C  13.295  -6.373 -15.797 1.00 . A A . 251 VAL CB   1 1 
       10 33066 1 1  38 VAL CG1  C  12.842  -7.102 -14.531 1.00 . A A . 251 VAL CG1  1 1 
       10 33067 1 1  38 VAL CG2  C  14.579  -5.610 -15.460 1.00 . A A . 251 VAL CG2  1 1 
       10 33068 1 1  38 VAL H    H  15.491  -7.699 -17.412 1.00 . A A . 251 VAL H    1 1 
       10 33069 1 1  38 VAL HA   H  12.618  -8.041 -16.934 1.00 . A A . 251 VAL HA   1 1 
       10 33070 1 1  38 VAL HB   H  12.513  -5.653 -16.034 1.00 . A A . 251 VAL HB   1 1 
       10 33071 1 1  38 VAL HG11 H  13.685  -7.636 -14.092 1.00 . A A . 251 VAL HG11 1 1 
       10 33072 1 1  38 VAL HG12 H  12.477  -6.375 -13.806 1.00 . A A . 251 VAL HG12 1 1 
       10 33073 1 1  38 VAL HG13 H  12.052  -7.814 -14.757 1.00 . A A . 251 VAL HG13 1 1 
       10 33074 1 1  38 VAL HG21 H  14.403  -4.952 -14.612 1.00 . A A . 251 VAL HG21 1 1 
       10 33075 1 1  38 VAL HG22 H  15.387  -6.291 -15.194 1.00 . A A . 251 VAL HG22 1 1 
       10 33076 1 1  38 VAL HG23 H  14.878  -5.024 -16.325 1.00 . A A . 251 VAL HG23 1 1 
       10 33077 1 1  38 VAL N    N  14.702  -8.099 -16.911 1.00 . A A . 251 VAL N    1 1 
       10 33078 1 1  38 VAL O    O  13.483  -5.389 -18.429 1.00 . A A . 251 VAL O    1 1 
       10 33079 1 1  39 PRO C    C  11.469  -6.014 -20.935 1.00 . A A . 252 PRO C    1 1 
       10 33080 1 1  39 PRO CA   C  12.780  -6.818 -20.819 1.00 . A A . 252 PRO CA   1 1 
       10 33081 1 1  39 PRO CB   C  12.791  -8.051 -21.732 1.00 . A A . 252 PRO CB   1 1 
       10 33082 1 1  39 PRO CD   C  12.816  -8.776 -19.450 1.00 . A A . 252 PRO CD   1 1 
       10 33083 1 1  39 PRO CG   C  12.263  -9.137 -20.815 1.00 . A A . 252 PRO CG   1 1 
       10 33084 1 1  39 PRO HA   H  13.606  -6.167 -21.108 1.00 . A A . 252 PRO HA   1 1 
       10 33085 1 1  39 PRO HB2  H  12.176  -7.940 -22.625 1.00 . A A . 252 PRO HB2  1 1 
       10 33086 1 1  39 PRO HB3  H  13.807  -8.294 -22.025 1.00 . A A . 252 PRO HB3  1 1 
       10 33087 1 1  39 PRO HD2  H  12.119  -9.098 -18.676 1.00 . A A . 252 PRO HD2  1 1 
       10 33088 1 1  39 PRO HD3  H  13.778  -9.254 -19.319 1.00 . A A . 252 PRO HD3  1 1 
       10 33089 1 1  39 PRO HG2  H  11.181  -9.069 -20.781 1.00 . A A . 252 PRO HG2  1 1 
       10 33090 1 1  39 PRO HG3  H  12.605 -10.124 -21.121 1.00 . A A . 252 PRO HG3  1 1 
       10 33091 1 1  39 PRO N    N  13.005  -7.337 -19.454 1.00 . A A . 252 PRO N    1 1 
       10 33092 1 1  39 PRO O    O  10.643  -6.196 -21.822 1.00 . A A . 252 PRO O    1 1 
       10 33093 1 1  40 LYS C    C  10.636  -2.791 -19.410 1.00 . A A . 253 LYS C    1 1 
       10 33094 1 1  40 LYS CA   C  10.167  -4.184 -19.821 1.00 . A A . 253 LYS CA   1 1 
       10 33095 1 1  40 LYS CB   C   9.150  -4.788 -18.837 1.00 . A A . 253 LYS CB   1 1 
       10 33096 1 1  40 LYS CD   C   8.810  -6.070 -16.681 1.00 . A A . 253 LYS CD   1 1 
       10 33097 1 1  40 LYS CE   C   9.279  -6.268 -15.235 1.00 . A A . 253 LYS CE   1 1 
       10 33098 1 1  40 LYS CG   C   9.717  -5.090 -17.437 1.00 . A A . 253 LYS CG   1 1 
       10 33099 1 1  40 LYS H    H  12.014  -5.109 -19.281 1.00 . A A . 253 LYS H    1 1 
       10 33100 1 1  40 LYS HA   H   9.669  -4.065 -20.787 1.00 . A A . 253 LYS HA   1 1 
       10 33101 1 1  40 LYS HB2  H   8.299  -4.114 -18.742 1.00 . A A . 253 LYS HB2  1 1 
       10 33102 1 1  40 LYS HB3  H   8.783  -5.714 -19.271 1.00 . A A . 253 LYS HB3  1 1 
       10 33103 1 1  40 LYS HD2  H   7.802  -5.665 -16.670 1.00 . A A . 253 LYS HD2  1 1 
       10 33104 1 1  40 LYS HD3  H   8.799  -7.030 -17.201 1.00 . A A . 253 LYS HD3  1 1 
       10 33105 1 1  40 LYS HE2  H  10.267  -6.734 -15.235 1.00 . A A . 253 LYS HE2  1 1 
       10 33106 1 1  40 LYS HE3  H   9.371  -5.287 -14.765 1.00 . A A . 253 LYS HE3  1 1 
       10 33107 1 1  40 LYS HG2  H  10.706  -5.537 -17.510 1.00 . A A . 253 LYS HG2  1 1 
       10 33108 1 1  40 LYS HG3  H   9.800  -4.156 -16.885 1.00 . A A . 253 LYS HG3  1 1 
       10 33109 1 1  40 LYS HZ1  H   7.368  -6.842 -14.715 1.00 . A A . 253 LYS HZ1  1 1 
       10 33110 1 1  40 LYS HZ2  H   8.454  -6.967 -13.472 1.00 . A A . 253 LYS HZ2  1 1 
       10 33111 1 1  40 LYS HZ3  H   8.445  -8.073 -14.693 1.00 . A A . 253 LYS HZ3  1 1 
       10 33112 1 1  40 LYS N    N  11.283  -5.107 -19.982 1.00 . A A . 253 LYS N    1 1 
       10 33113 1 1  40 LYS NZ   N   8.318  -7.096 -14.469 1.00 . A A . 253 LYS NZ   1 1 
       10 33114 1 1  40 LYS O    O   9.871  -1.853 -19.580 1.00 . A A . 253 LYS O    1 1 
       10 33115 1 1  41 LEU C    C  12.918  -0.472 -19.770 1.00 . A A . 254 LEU C    1 1 
       10 33116 1 1  41 LEU CA   C  12.462  -1.324 -18.571 1.00 . A A . 254 LEU CA   1 1 
       10 33117 1 1  41 LEU CB   C  13.624  -1.514 -17.577 1.00 . A A . 254 LEU CB   1 1 
       10 33118 1 1  41 LEU CD1  C  14.403  -2.147 -15.278 1.00 . A A . 254 LEU CD1  1 1 
       10 33119 1 1  41 LEU CD2  C  11.962  -2.086 -15.676 1.00 . A A . 254 LEU CD2  1 1 
       10 33120 1 1  41 LEU CG   C  13.316  -2.371 -16.334 1.00 . A A . 254 LEU CG   1 1 
       10 33121 1 1  41 LEU H    H  12.487  -3.435 -18.853 1.00 . A A . 254 LEU H    1 1 
       10 33122 1 1  41 LEU HA   H  11.691  -0.746 -18.062 1.00 . A A . 254 LEU HA   1 1 
       10 33123 1 1  41 LEU HB2  H  14.473  -1.959 -18.100 1.00 . A A . 254 LEU HB2  1 1 
       10 33124 1 1  41 LEU HB3  H  13.930  -0.522 -17.241 1.00 . A A . 254 LEU HB3  1 1 
       10 33125 1 1  41 LEU HD11 H  14.195  -2.742 -14.390 1.00 . A A . 254 LEU HD11 1 1 
       10 33126 1 1  41 LEU HD12 H  14.443  -1.096 -14.994 1.00 . A A . 254 LEU HD12 1 1 
       10 33127 1 1  41 LEU HD13 H  15.372  -2.439 -15.673 1.00 . A A . 254 LEU HD13 1 1 
       10 33128 1 1  41 LEU HD21 H  11.891  -1.035 -15.401 1.00 . A A . 254 LEU HD21 1 1 
       10 33129 1 1  41 LEU HD22 H  11.852  -2.707 -14.787 1.00 . A A . 254 LEU HD22 1 1 
       10 33130 1 1  41 LEU HD23 H  11.153  -2.333 -16.359 1.00 . A A . 254 LEU HD23 1 1 
       10 33131 1 1  41 LEU HG   H  13.319  -3.415 -16.635 1.00 . A A . 254 LEU HG   1 1 
       10 33132 1 1  41 LEU N    N  11.891  -2.624 -18.958 1.00 . A A . 254 LEU N    1 1 
       10 33133 1 1  41 LEU O    O  13.404   0.637 -19.583 1.00 . A A . 254 LEU O    1 1 
       10 33134 1 1  42 HIS C    C  11.835   0.281 -22.950 1.00 . A A . 255 HIS C    1 1 
       10 33135 1 1  42 HIS CA   C  13.081  -0.274 -22.242 1.00 . A A . 255 HIS CA   1 1 
       10 33136 1 1  42 HIS CB   C  13.861  -1.222 -23.167 1.00 . A A . 255 HIS CB   1 1 
       10 33137 1 1  42 HIS CD2  C  12.415  -3.354 -23.200 1.00 . A A . 255 HIS CD2  1 1 
       10 33138 1 1  42 HIS CE1  C  11.793  -3.343 -25.307 1.00 . A A . 255 HIS CE1  1 1 
       10 33139 1 1  42 HIS CG   C  13.005  -2.282 -23.816 1.00 . A A . 255 HIS CG   1 1 
       10 33140 1 1  42 HIS H    H  12.373  -1.904 -21.047 1.00 . A A . 255 HIS H    1 1 
       10 33141 1 1  42 HIS HA   H  13.730   0.574 -22.013 1.00 . A A . 255 HIS HA   1 1 
       10 33142 1 1  42 HIS HB2  H  14.320  -0.625 -23.957 1.00 . A A . 255 HIS HB2  1 1 
       10 33143 1 1  42 HIS HB3  H  14.666  -1.700 -22.607 1.00 . A A . 255 HIS HB3  1 1 
       10 33144 1 1  42 HIS HD1  H  12.881  -1.620 -25.840 1.00 . A A . 255 HIS HD1  1 1 
       10 33145 1 1  42 HIS HD2  H  12.504  -3.630 -22.162 1.00 . A A . 255 HIS HD2  1 1 
       10 33146 1 1  42 HIS HE1  H  11.323  -3.626 -26.238 1.00 . A A . 255 HIS HE1  1 1 
       10 33147 1 1  42 HIS N    N  12.755  -0.975 -20.998 1.00 . A A . 255 HIS N    1 1 
       10 33148 1 1  42 HIS ND1  N  12.605  -2.287 -25.134 1.00 . A A . 255 HIS ND1  1 1 
       10 33149 1 1  42 HIS NE2  N  11.641  -4.012 -24.155 1.00 . A A . 255 HIS NE2  1 1 
       10 33150 1 1  42 HIS O    O  11.913   1.327 -23.588 1.00 . A A . 255 HIS O    1 1 
       10 33151 1 1  43 SER C    C   8.739   1.137 -22.566 1.00 . A A . 256 SER C    1 1 
       10 33152 1 1  43 SER CA   C   9.405   0.038 -23.396 1.00 . A A . 256 SER CA   1 1 
       10 33153 1 1  43 SER CB   C   8.457  -1.161 -23.524 1.00 . A A . 256 SER CB   1 1 
       10 33154 1 1  43 SER H    H  10.667  -1.271 -22.322 1.00 . A A . 256 SER H    1 1 
       10 33155 1 1  43 SER HA   H   9.582   0.438 -24.395 1.00 . A A . 256 SER HA   1 1 
       10 33156 1 1  43 SER HB2  H   7.537  -0.847 -24.021 1.00 . A A . 256 SER HB2  1 1 
       10 33157 1 1  43 SER HB3  H   8.937  -1.929 -24.132 1.00 . A A . 256 SER HB3  1 1 
       10 33158 1 1  43 SER HG   H   7.375  -1.261 -21.900 1.00 . A A . 256 SER HG   1 1 
       10 33159 1 1  43 SER N    N  10.684  -0.401 -22.832 1.00 . A A . 256 SER N    1 1 
       10 33160 1 1  43 SER O    O   7.861   1.832 -23.076 1.00 . A A . 256 SER O    1 1 
       10 33161 1 1  43 SER OG   O   8.144  -1.715 -22.260 1.00 . A A . 256 SER OG   1 1 
       10 33162 1 1  44 ILE C    C   8.971   3.757 -21.075 1.00 . A A . 257 ILE C    1 1 
       10 33163 1 1  44 ILE CA   C   8.701   2.393 -20.433 1.00 . A A . 257 ILE CA   1 1 
       10 33164 1 1  44 ILE CB   C   9.338   2.317 -19.027 1.00 . A A . 257 ILE CB   1 1 
       10 33165 1 1  44 ILE CD1  C  11.365   3.867 -18.609 1.00 . A A . 257 ILE CD1  1 1 
       10 33166 1 1  44 ILE CG1  C  10.881   2.471 -19.006 1.00 . A A . 257 ILE CG1  1 1 
       10 33167 1 1  44 ILE CG2  C   8.956   1.006 -18.326 1.00 . A A . 257 ILE CG2  1 1 
       10 33168 1 1  44 ILE H    H   9.828   0.648 -20.943 1.00 . A A . 257 ILE H    1 1 
       10 33169 1 1  44 ILE HA   H   7.621   2.291 -20.314 1.00 . A A . 257 ILE HA   1 1 
       10 33170 1 1  44 ILE HB   H   8.891   3.115 -18.432 1.00 . A A . 257 ILE HB   1 1 
       10 33171 1 1  44 ILE HD11 H  11.343   4.541 -19.463 1.00 . A A . 257 ILE HD11 1 1 
       10 33172 1 1  44 ILE HD12 H  10.733   4.251 -17.814 1.00 . A A . 257 ILE HD12 1 1 
       10 33173 1 1  44 ILE HD13 H  12.386   3.800 -18.232 1.00 . A A . 257 ILE HD13 1 1 
       10 33174 1 1  44 ILE HG12 H  11.303   1.782 -18.274 1.00 . A A . 257 ILE HG12 1 1 
       10 33175 1 1  44 ILE HG13 H  11.305   2.216 -19.979 1.00 . A A . 257 ILE HG13 1 1 
       10 33176 1 1  44 ILE HG21 H   9.672   0.236 -18.580 1.00 . A A . 257 ILE HG21 1 1 
       10 33177 1 1  44 ILE HG22 H   8.988   1.147 -17.246 1.00 . A A . 257 ILE HG22 1 1 
       10 33178 1 1  44 ILE HG23 H   7.955   0.683 -18.611 1.00 . A A . 257 ILE HG23 1 1 
       10 33179 1 1  44 ILE N    N   9.145   1.299 -21.299 1.00 . A A . 257 ILE N    1 1 
       10 33180 1 1  44 ILE O    O  10.005   3.979 -21.701 1.00 . A A . 257 ILE O    1 1 
       10 33181 1 1  45 ARG C    C   8.453   7.066 -20.194 1.00 . A A . 258 ARG C    1 1 
       10 33182 1 1  45 ARG CA   C   8.147   6.084 -21.329 1.00 . A A . 258 ARG CA   1 1 
       10 33183 1 1  45 ARG CB   C   6.885   6.421 -22.133 1.00 . A A . 258 ARG CB   1 1 
       10 33184 1 1  45 ARG CD   C   6.123   7.604 -24.252 1.00 . A A . 258 ARG CD   1 1 
       10 33185 1 1  45 ARG CG   C   7.068   7.645 -23.047 1.00 . A A . 258 ARG CG   1 1 
       10 33186 1 1  45 ARG CZ   C   6.294   6.798 -26.615 1.00 . A A . 258 ARG CZ   1 1 
       10 33187 1 1  45 ARG H    H   7.216   4.422 -20.350 1.00 . A A . 258 ARG H    1 1 
       10 33188 1 1  45 ARG HA   H   8.996   6.148 -22.014 1.00 . A A . 258 ARG HA   1 1 
       10 33189 1 1  45 ARG HB2  H   6.656   5.556 -22.751 1.00 . A A . 258 ARG HB2  1 1 
       10 33190 1 1  45 ARG HB3  H   6.046   6.592 -21.454 1.00 . A A . 258 ARG HB3  1 1 
       10 33191 1 1  45 ARG HD2  H   5.153   7.212 -23.941 1.00 . A A . 258 ARG HD2  1 1 
       10 33192 1 1  45 ARG HD3  H   5.988   8.626 -24.607 1.00 . A A . 258 ARG HD3  1 1 
       10 33193 1 1  45 ARG HE   H   7.474   6.206 -25.113 1.00 . A A . 258 ARG HE   1 1 
       10 33194 1 1  45 ARG HG2  H   6.862   8.550 -22.475 1.00 . A A . 258 ARG HG2  1 1 
       10 33195 1 1  45 ARG HG3  H   8.097   7.697 -23.409 1.00 . A A . 258 ARG HG3  1 1 
       10 33196 1 1  45 ARG HH11 H   4.753   8.018 -26.308 1.00 . A A . 258 ARG HH11 1 1 
       10 33197 1 1  45 ARG HH12 H   4.990   7.523 -27.969 1.00 . A A . 258 ARG HH12 1 1 
       10 33198 1 1  45 ARG HH21 H   7.759   5.577 -27.275 1.00 . A A . 258 ARG HH21 1 1 
       10 33199 1 1  45 ARG HH22 H   6.618   6.089 -28.476 1.00 . A A . 258 ARG HH22 1 1 
       10 33200 1 1  45 ARG N    N   8.047   4.697 -20.855 1.00 . A A . 258 ARG N    1 1 
       10 33201 1 1  45 ARG NE   N   6.682   6.784 -25.345 1.00 . A A . 258 ARG NE   1 1 
       10 33202 1 1  45 ARG NH1  N   5.268   7.515 -27.009 1.00 . A A . 258 ARG NH1  1 1 
       10 33203 1 1  45 ARG NH2  N   6.930   6.090 -27.522 1.00 . A A . 258 ARG NH2  1 1 
       10 33204 1 1  45 ARG O    O   8.290   8.270 -20.356 1.00 . A A . 258 ARG O    1 1 
       10 33205 1 1  46 ASP C    C  10.618   8.129 -18.212 1.00 . A A . 259 ASP C    1 1 
       10 33206 1 1  46 ASP CA   C   9.331   7.355 -17.905 1.00 . A A . 259 ASP CA   1 1 
       10 33207 1 1  46 ASP CB   C   9.517   6.449 -16.672 1.00 . A A . 259 ASP CB   1 1 
       10 33208 1 1  46 ASP CG   C   9.209   7.124 -15.330 1.00 . A A . 259 ASP CG   1 1 
       10 33209 1 1  46 ASP H    H   9.017   5.546 -18.997 1.00 . A A . 259 ASP H    1 1 
       10 33210 1 1  46 ASP HA   H   8.546   8.085 -17.702 1.00 . A A . 259 ASP HA   1 1 
       10 33211 1 1  46 ASP HB2  H   8.849   5.590 -16.756 1.00 . A A . 259 ASP HB2  1 1 
       10 33212 1 1  46 ASP HB3  H  10.544   6.082 -16.652 1.00 . A A . 259 ASP HB3  1 1 
       10 33213 1 1  46 ASP N    N   8.909   6.546 -19.050 1.00 . A A . 259 ASP N    1 1 
       10 33214 1 1  46 ASP O    O  10.824   9.191 -17.637 1.00 . A A . 259 ASP O    1 1 
       10 33215 1 1  46 ASP OD1  O   8.320   8.004 -15.315 1.00 . A A . 259 ASP OD1  1 1 
       10 33216 1 1  46 ASP OD2  O   9.786   6.661 -14.322 1.00 . A A . 259 ASP OD2  1 1 
       10 33217 1 1  47 ARG C    C  13.525   8.907 -18.533 1.00 . A A . 260 ARG C    1 1 
       10 33218 1 1  47 ARG CA   C  12.706   8.241 -19.643 1.00 . A A . 260 ARG CA   1 1 
       10 33219 1 1  47 ARG CB   C  12.453   9.136 -20.879 1.00 . A A . 260 ARG CB   1 1 
       10 33220 1 1  47 ARG CD   C  11.594  11.351 -19.863 1.00 . A A . 260 ARG CD   1 1 
       10 33221 1 1  47 ARG CG   C  11.309  10.163 -20.789 1.00 . A A . 260 ARG CG   1 1 
       10 33222 1 1  47 ARG CZ   C  10.474  13.519 -19.336 1.00 . A A . 260 ARG CZ   1 1 
       10 33223 1 1  47 ARG H    H  11.158   6.764 -19.574 1.00 . A A . 260 ARG H    1 1 
       10 33224 1 1  47 ARG HA   H  13.348   7.430 -19.990 1.00 . A A . 260 ARG HA   1 1 
       10 33225 1 1  47 ARG HB2  H  13.374   9.660 -21.143 1.00 . A A . 260 ARG HB2  1 1 
       10 33226 1 1  47 ARG HB3  H  12.226   8.475 -21.716 1.00 . A A . 260 ARG HB3  1 1 
       10 33227 1 1  47 ARG HD2  H  11.749  11.001 -18.844 1.00 . A A . 260 ARG HD2  1 1 
       10 33228 1 1  47 ARG HD3  H  12.504  11.845 -20.202 1.00 . A A . 260 ARG HD3  1 1 
       10 33229 1 1  47 ARG HE   H   9.619  11.987 -20.302 1.00 . A A . 260 ARG HE   1 1 
       10 33230 1 1  47 ARG HG2  H  11.130  10.551 -21.792 1.00 . A A . 260 ARG HG2  1 1 
       10 33231 1 1  47 ARG HG3  H  10.396   9.670 -20.467 1.00 . A A . 260 ARG HG3  1 1 
       10 33232 1 1  47 ARG HH11 H  12.264  13.332 -18.508 1.00 . A A . 260 ARG HH11 1 1 
       10 33233 1 1  47 ARG HH12 H  11.559  14.914 -18.299 1.00 . A A . 260 ARG HH12 1 1 
       10 33234 1 1  47 ARG HH21 H   8.632  13.949 -19.998 1.00 . A A . 260 ARG HH21 1 1 
       10 33235 1 1  47 ARG HH22 H   9.431  15.214 -19.080 1.00 . A A . 260 ARG HH22 1 1 
       10 33236 1 1  47 ARG N    N  11.450   7.634 -19.154 1.00 . A A . 260 ARG N    1 1 
       10 33237 1 1  47 ARG NE   N  10.472  12.305 -19.870 1.00 . A A . 260 ARG NE   1 1 
       10 33238 1 1  47 ARG NH1  N  11.514  13.981 -18.676 1.00 . A A . 260 ARG NH1  1 1 
       10 33239 1 1  47 ARG NH2  N   9.425  14.292 -19.482 1.00 . A A . 260 ARG NH2  1 1 
       10 33240 1 1  47 ARG O    O  14.085   9.987 -18.723 1.00 . A A . 260 ARG O    1 1 
       10 33241 1 1  48 ASN C    C  15.661   9.128 -16.406 1.00 . A A . 261 ASN C    1 1 
       10 33242 1 1  48 ASN CA   C  14.194   8.755 -16.160 1.00 . A A . 261 ASN CA   1 1 
       10 33243 1 1  48 ASN CB   C  13.986   7.740 -15.012 1.00 . A A . 261 ASN CB   1 1 
       10 33244 1 1  48 ASN CG   C  14.437   6.325 -15.329 1.00 . A A . 261 ASN CG   1 1 
       10 33245 1 1  48 ASN H    H  13.106   7.354 -17.309 1.00 . A A . 261 ASN H    1 1 
       10 33246 1 1  48 ASN HA   H  13.658   9.670 -15.911 1.00 . A A . 261 ASN HA   1 1 
       10 33247 1 1  48 ASN HB2  H  14.498   8.091 -14.117 1.00 . A A . 261 ASN HB2  1 1 
       10 33248 1 1  48 ASN HB3  H  12.919   7.691 -14.783 1.00 . A A . 261 ASN HB3  1 1 
       10 33249 1 1  48 ASN HD21 H  16.086   6.350 -14.068 1.00 . A A . 261 ASN HD21 1 1 
       10 33250 1 1  48 ASN HD22 H  15.727   4.897 -14.973 1.00 . A A . 261 ASN HD22 1 1 
       10 33251 1 1  48 ASN N    N  13.592   8.239 -17.378 1.00 . A A . 261 ASN N    1 1 
       10 33252 1 1  48 ASN ND2  N  15.525   5.853 -14.754 1.00 . A A . 261 ASN ND2  1 1 
       10 33253 1 1  48 ASN O    O  16.051  10.289 -16.277 1.00 . A A . 261 ASN O    1 1 
       10 33254 1 1  48 ASN OD1  O  13.848   5.640 -16.152 1.00 . A A . 261 ASN OD1  1 1 
       10 33255 1 1  49 GLY C    C  18.569   8.760 -15.759 1.00 . A A . 262 GLY C    1 1 
       10 33256 1 1  49 GLY CA   C  17.891   8.279 -17.038 1.00 . A A . 262 GLY CA   1 1 
       10 33257 1 1  49 GLY H    H  16.051   7.221 -16.888 1.00 . A A . 262 GLY H    1 1 
       10 33258 1 1  49 GLY HA2  H  18.313   7.313 -17.313 1.00 . A A . 262 GLY HA2  1 1 
       10 33259 1 1  49 GLY HA3  H  18.069   8.993 -17.843 1.00 . A A . 262 GLY HA3  1 1 
       10 33260 1 1  49 GLY N    N  16.458   8.141 -16.828 1.00 . A A . 262 GLY N    1 1 
       10 33261 1 1  49 GLY O    O  18.623   8.024 -14.780 1.00 . A A . 262 GLY O    1 1 
       10 33262 1 1  50 THR C    C  18.829  10.786 -13.412 1.00 . A A . 263 THR C    1 1 
       10 33263 1 1  50 THR CA   C  19.749  10.637 -14.634 1.00 . A A . 263 THR CA   1 1 
       10 33264 1 1  50 THR CB   C  20.261  12.036 -15.042 1.00 . A A . 263 THR CB   1 1 
       10 33265 1 1  50 THR CG2  C  21.578  12.401 -14.344 1.00 . A A . 263 THR CG2  1 1 
       10 33266 1 1  50 THR H    H  18.958  10.568 -16.588 1.00 . A A . 263 THR H    1 1 
       10 33267 1 1  50 THR HA   H  20.600  10.022 -14.356 1.00 . A A . 263 THR HA   1 1 
       10 33268 1 1  50 THR HB   H  19.502  12.768 -14.760 1.00 . A A . 263 THR HB   1 1 
       10 33269 1 1  50 THR HG1  H  21.314  11.759 -16.644 1.00 . A A . 263 THR HG1  1 1 
       10 33270 1 1  50 THR HG21 H  21.797  11.719 -13.522 1.00 . A A . 263 THR HG21 1 1 
       10 33271 1 1  50 THR HG22 H  21.508  13.414 -13.949 1.00 . A A . 263 THR HG22 1 1 
       10 33272 1 1  50 THR HG23 H  22.413  12.362 -15.043 1.00 . A A . 263 THR HG23 1 1 
       10 33273 1 1  50 THR N    N  19.078   9.994 -15.767 1.00 . A A . 263 THR N    1 1 
       10 33274 1 1  50 THR O    O  17.612  10.916 -13.546 1.00 . A A . 263 THR O    1 1 
       10 33275 1 1  50 THR OG1  O  20.461  12.148 -16.439 1.00 . A A . 263 THR OG1  1 1 
       10 33276 1 1  51 HIS C    C  17.783  12.335 -10.900 1.00 . A A . 264 HIS C    1 1 
       10 33277 1 1  51 HIS CA   C  18.725  11.117 -10.945 1.00 . A A . 264 HIS CA   1 1 
       10 33278 1 1  51 HIS CB   C  19.752  11.213  -9.804 1.00 . A A . 264 HIS CB   1 1 
       10 33279 1 1  51 HIS CD2  C  20.886  13.382 -10.649 1.00 . A A . 264 HIS CD2  1 1 
       10 33280 1 1  51 HIS CE1  C  21.268  14.367  -8.727 1.00 . A A . 264 HIS CE1  1 1 
       10 33281 1 1  51 HIS CG   C  20.438  12.555  -9.653 1.00 . A A . 264 HIS CG   1 1 
       10 33282 1 1  51 HIS H    H  20.424  10.767 -12.163 1.00 . A A . 264 HIS H    1 1 
       10 33283 1 1  51 HIS HA   H  18.110  10.231 -10.773 1.00 . A A . 264 HIS HA   1 1 
       10 33284 1 1  51 HIS HB2  H  19.224  11.004  -8.872 1.00 . A A . 264 HIS HB2  1 1 
       10 33285 1 1  51 HIS HB3  H  20.509  10.437  -9.924 1.00 . A A . 264 HIS HB3  1 1 
       10 33286 1 1  51 HIS HD1  H  20.470  12.822  -7.540 1.00 . A A . 264 HIS HD1  1 1 
       10 33287 1 1  51 HIS HD2  H  20.824  13.203 -11.709 1.00 . A A . 264 HIS HD2  1 1 
       10 33288 1 1  51 HIS HE1  H  21.581  15.092  -7.991 1.00 . A A . 264 HIS HE1  1 1 
       10 33289 1 1  51 HIS N    N  19.429  10.917 -12.220 1.00 . A A . 264 HIS N    1 1 
       10 33290 1 1  51 HIS ND1  N  20.689  13.185  -8.455 1.00 . A A . 264 HIS ND1  1 1 
       10 33291 1 1  51 HIS NE2  N  21.405  14.532 -10.050 1.00 . A A . 264 HIS NE2  1 1 
       10 33292 1 1  51 HIS O    O  16.939  12.432 -10.014 1.00 . A A . 264 HIS O    1 1 
       10 33293 1 1  52 LEU C    C  15.560  14.016 -12.136 1.00 . A A . 265 LEU C    1 1 
       10 33294 1 1  52 LEU CA   C  17.040  14.409 -12.070 1.00 . A A . 265 LEU CA   1 1 
       10 33295 1 1  52 LEU CB   C  17.478  15.147 -13.355 1.00 . A A . 265 LEU CB   1 1 
       10 33296 1 1  52 LEU CD1  C  17.089  17.499 -12.480 1.00 . A A . 265 LEU CD1  1 1 
       10 33297 1 1  52 LEU CD2  C  19.371  16.471 -12.280 1.00 . A A . 265 LEU CD2  1 1 
       10 33298 1 1  52 LEU CG   C  18.093  16.537 -13.124 1.00 . A A . 265 LEU CG   1 1 
       10 33299 1 1  52 LEU H    H  18.605  13.064 -12.569 1.00 . A A . 265 LEU H    1 1 
       10 33300 1 1  52 LEU HA   H  17.144  15.065 -11.207 1.00 . A A . 265 LEU HA   1 1 
       10 33301 1 1  52 LEU HB2  H  18.197  14.543 -13.911 1.00 . A A . 265 LEU HB2  1 1 
       10 33302 1 1  52 LEU HB3  H  16.616  15.270 -14.012 1.00 . A A . 265 LEU HB3  1 1 
       10 33303 1 1  52 LEU HD11 H  17.397  18.526 -12.673 1.00 . A A . 265 LEU HD11 1 1 
       10 33304 1 1  52 LEU HD12 H  17.035  17.338 -11.405 1.00 . A A . 265 LEU HD12 1 1 
       10 33305 1 1  52 LEU HD13 H  16.098  17.345 -12.910 1.00 . A A . 265 LEU HD13 1 1 
       10 33306 1 1  52 LEU HD21 H  19.157  16.099 -11.279 1.00 . A A . 265 LEU HD21 1 1 
       10 33307 1 1  52 LEU HD22 H  19.809  17.466 -12.200 1.00 . A A . 265 LEU HD22 1 1 
       10 33308 1 1  52 LEU HD23 H  20.093  15.806 -12.754 1.00 . A A . 265 LEU HD23 1 1 
       10 33309 1 1  52 LEU HG   H  18.359  16.939 -14.102 1.00 . A A . 265 LEU HG   1 1 
       10 33310 1 1  52 LEU N    N  17.911  13.255 -11.866 1.00 . A A . 265 LEU N    1 1 
       10 33311 1 1  52 LEU O    O  14.713  14.734 -11.603 1.00 . A A . 265 LEU O    1 1 
       10 33312 1 1  53 ASP C    C  13.278  12.133 -11.383 1.00 . A A . 266 ASP C    1 1 
       10 33313 1 1  53 ASP CA   C  13.906  12.304 -12.774 1.00 . A A . 266 ASP CA   1 1 
       10 33314 1 1  53 ASP CB   C  13.964  10.969 -13.501 1.00 . A A . 266 ASP CB   1 1 
       10 33315 1 1  53 ASP CG   C  12.584  10.324 -13.544 1.00 . A A . 266 ASP CG   1 1 
       10 33316 1 1  53 ASP H    H  16.010  12.286 -13.107 1.00 . A A . 266 ASP H    1 1 
       10 33317 1 1  53 ASP HA   H  13.268  12.978 -13.348 1.00 . A A . 266 ASP HA   1 1 
       10 33318 1 1  53 ASP HB2  H  14.313  11.154 -14.515 1.00 . A A . 266 ASP HB2  1 1 
       10 33319 1 1  53 ASP HB3  H  14.673  10.305 -13.003 1.00 . A A . 266 ASP HB3  1 1 
       10 33320 1 1  53 ASP N    N  15.258  12.853 -12.724 1.00 . A A . 266 ASP N    1 1 
       10 33321 1 1  53 ASP O    O  12.107  12.464 -11.192 1.00 . A A . 266 ASP O    1 1 
       10 33322 1 1  53 ASP OD1  O  11.739  10.870 -14.283 1.00 . A A . 266 ASP OD1  1 1 
       10 33323 1 1  53 ASP OD2  O  12.419   9.311 -12.833 1.00 . A A . 266 ASP OD2  1 1 
       10 33324 1 1  54 ALA C    C  12.966  12.782  -8.416 1.00 . A A . 267 ALA C    1 1 
       10 33325 1 1  54 ALA CA   C  13.603  11.513  -9.016 1.00 . A A . 267 ALA CA   1 1 
       10 33326 1 1  54 ALA CB   C  14.772  11.022  -8.154 1.00 . A A . 267 ALA CB   1 1 
       10 33327 1 1  54 ALA H    H  15.047  11.533 -10.585 1.00 . A A . 267 ALA H    1 1 
       10 33328 1 1  54 ALA HA   H  12.849  10.728  -9.038 1.00 . A A . 267 ALA HA   1 1 
       10 33329 1 1  54 ALA HB1  H  14.385  10.503  -7.278 1.00 . A A . 267 ALA HB1  1 1 
       10 33330 1 1  54 ALA HB2  H  15.401  10.336  -8.723 1.00 . A A . 267 ALA HB2  1 1 
       10 33331 1 1  54 ALA HB3  H  15.377  11.871  -7.829 1.00 . A A . 267 ALA HB3  1 1 
       10 33332 1 1  54 ALA N    N  14.069  11.711 -10.387 1.00 . A A . 267 ALA N    1 1 
       10 33333 1 1  54 ALA O    O  12.091  12.684  -7.550 1.00 . A A . 267 ALA O    1 1 
       10 33334 1 1  55 GLY C    C  11.231  15.270  -8.972 1.00 . A A . 268 GLY C    1 1 
       10 33335 1 1  55 GLY CA   C  12.720  15.246  -8.608 1.00 . A A . 268 GLY CA   1 1 
       10 33336 1 1  55 GLY H    H  14.025  13.943  -9.680 1.00 . A A . 268 GLY H    1 1 
       10 33337 1 1  55 GLY HA2  H  12.830  15.450  -7.543 1.00 . A A . 268 GLY HA2  1 1 
       10 33338 1 1  55 GLY HA3  H  13.225  16.031  -9.172 1.00 . A A . 268 GLY HA3  1 1 
       10 33339 1 1  55 GLY N    N  13.349  13.966  -8.921 1.00 . A A . 268 GLY N    1 1 
       10 33340 1 1  55 GLY O    O  10.393  15.595  -8.130 1.00 . A A . 268 GLY O    1 1 
       10 33341 1 1  56 ALA C    C   8.746  13.589 -10.138 1.00 . A A . 269 ALA C    1 1 
       10 33342 1 1  56 ALA CA   C   9.520  14.796 -10.698 1.00 . A A . 269 ALA CA   1 1 
       10 33343 1 1  56 ALA CB   C   9.529  14.770 -12.230 1.00 . A A . 269 ALA CB   1 1 
       10 33344 1 1  56 ALA H    H  11.618  14.484 -10.804 1.00 . A A . 269 ALA H    1 1 
       10 33345 1 1  56 ALA HA   H   8.992  15.694 -10.382 1.00 . A A . 269 ALA HA   1 1 
       10 33346 1 1  56 ALA HB1  H  10.054  15.644 -12.614 1.00 . A A . 269 ALA HB1  1 1 
       10 33347 1 1  56 ALA HB2  H  10.015  13.860 -12.588 1.00 . A A . 269 ALA HB2  1 1 
       10 33348 1 1  56 ALA HB3  H   8.500  14.789 -12.594 1.00 . A A . 269 ALA HB3  1 1 
       10 33349 1 1  56 ALA N    N  10.897  14.883 -10.211 1.00 . A A . 269 ALA N    1 1 
       10 33350 1 1  56 ALA O    O   7.528  13.527 -10.287 1.00 . A A . 269 ALA O    1 1 
       10 33351 1 1  57 LEU C    C   8.453  11.952  -7.290 1.00 . A A . 270 LEU C    1 1 
       10 33352 1 1  57 LEU CA   C   8.792  11.559  -8.730 1.00 . A A . 270 LEU CA   1 1 
       10 33353 1 1  57 LEU CB   C   9.731  10.352  -8.741 1.00 . A A . 270 LEU CB   1 1 
       10 33354 1 1  57 LEU CD1  C  10.973   8.619  -9.981 1.00 . A A . 270 LEU CD1  1 1 
       10 33355 1 1  57 LEU CD2  C   8.631   9.153 -10.694 1.00 . A A . 270 LEU CD2  1 1 
       10 33356 1 1  57 LEU CG   C   9.936   9.726 -10.133 1.00 . A A . 270 LEU CG   1 1 
       10 33357 1 1  57 LEU H    H  10.433  12.731  -9.461 1.00 . A A . 270 LEU H    1 1 
       10 33358 1 1  57 LEU HA   H   7.854  11.286  -9.216 1.00 . A A . 270 LEU HA   1 1 
       10 33359 1 1  57 LEU HB2  H  10.699  10.654  -8.346 1.00 . A A . 270 LEU HB2  1 1 
       10 33360 1 1  57 LEU HB3  H   9.328   9.590  -8.072 1.00 . A A . 270 LEU HB3  1 1 
       10 33361 1 1  57 LEU HD11 H  11.910   8.946 -10.431 1.00 . A A . 270 LEU HD11 1 1 
       10 33362 1 1  57 LEU HD12 H  10.640   7.710 -10.479 1.00 . A A . 270 LEU HD12 1 1 
       10 33363 1 1  57 LEU HD13 H  11.156   8.397  -8.932 1.00 . A A . 270 LEU HD13 1 1 
       10 33364 1 1  57 LEU HD21 H   8.121   8.564  -9.935 1.00 . A A . 270 LEU HD21 1 1 
       10 33365 1 1  57 LEU HD22 H   8.848   8.530 -11.564 1.00 . A A . 270 LEU HD22 1 1 
       10 33366 1 1  57 LEU HD23 H   7.990   9.969 -11.028 1.00 . A A . 270 LEU HD23 1 1 
       10 33367 1 1  57 LEU HG   H  10.322  10.469 -10.829 1.00 . A A . 270 LEU HG   1 1 
       10 33368 1 1  57 LEU N    N   9.423  12.658  -9.457 1.00 . A A . 270 LEU N    1 1 
       10 33369 1 1  57 LEU O    O   7.320  11.768  -6.842 1.00 . A A . 270 LEU O    1 1 
       10 33370 1 1  58 THR C    C   8.256  14.129  -5.096 1.00 . A A . 271 THR C    1 1 
       10 33371 1 1  58 THR CA   C   9.218  12.946  -5.179 1.00 . A A . 271 THR CA   1 1 
       10 33372 1 1  58 THR CB   C  10.548  13.251  -4.474 1.00 . A A . 271 THR CB   1 1 
       10 33373 1 1  58 THR CG2  C  10.354  13.849  -3.080 1.00 . A A . 271 THR CG2  1 1 
       10 33374 1 1  58 THR H    H  10.334  12.651  -7.006 1.00 . A A . 271 THR H    1 1 
       10 33375 1 1  58 THR HA   H   8.745  12.127  -4.634 1.00 . A A . 271 THR HA   1 1 
       10 33376 1 1  58 THR HB   H  11.142  13.939  -5.077 1.00 . A A . 271 THR HB   1 1 
       10 33377 1 1  58 THR HG1  H  11.384  11.674  -5.201 1.00 . A A . 271 THR HG1  1 1 
       10 33378 1 1  58 THR HG21 H  11.249  13.711  -2.476 1.00 . A A . 271 THR HG21 1 1 
       10 33379 1 1  58 THR HG22 H   9.522  13.351  -2.593 1.00 . A A . 271 THR HG22 1 1 
       10 33380 1 1  58 THR HG23 H  10.130  14.913  -3.155 1.00 . A A . 271 THR HG23 1 1 
       10 33381 1 1  58 THR N    N   9.428  12.509  -6.562 1.00 . A A . 271 THR N    1 1 
       10 33382 1 1  58 THR O    O   7.480  14.166  -4.148 1.00 . A A . 271 THR O    1 1 
       10 33383 1 1  58 THR OG1  O  11.246  12.036  -4.321 1.00 . A A . 271 THR OG1  1 1 
       10 33384 1 1  59 THR C    C   5.850  15.775  -5.803 1.00 . A A . 272 THR C    1 1 
       10 33385 1 1  59 THR CA   C   7.300  16.190  -6.094 1.00 . A A . 272 THR CA   1 1 
       10 33386 1 1  59 THR CB   C   7.416  16.991  -7.406 1.00 . A A . 272 THR CB   1 1 
       10 33387 1 1  59 THR CG2  C   6.803  16.291  -8.620 1.00 . A A . 272 THR CG2  1 1 
       10 33388 1 1  59 THR H    H   8.925  14.974  -6.821 1.00 . A A . 272 THR H    1 1 
       10 33389 1 1  59 THR HA   H   7.602  16.852  -5.283 1.00 . A A . 272 THR HA   1 1 
       10 33390 1 1  59 THR HB   H   8.471  17.170  -7.610 1.00 . A A . 272 THR HB   1 1 
       10 33391 1 1  59 THR HG1  H   7.266  18.750  -6.615 1.00 . A A . 272 THR HG1  1 1 
       10 33392 1 1  59 THR HG21 H   7.124  15.255  -8.631 1.00 . A A . 272 THR HG21 1 1 
       10 33393 1 1  59 THR HG22 H   7.128  16.782  -9.536 1.00 . A A . 272 THR HG22 1 1 
       10 33394 1 1  59 THR HG23 H   5.714  16.326  -8.578 1.00 . A A . 272 THR HG23 1 1 
       10 33395 1 1  59 THR N    N   8.230  15.042  -6.081 1.00 . A A . 272 THR N    1 1 
       10 33396 1 1  59 THR O    O   5.207  16.348  -4.926 1.00 . A A . 272 THR O    1 1 
       10 33397 1 1  59 THR OG1  O   6.783  18.241  -7.269 1.00 . A A . 272 THR OG1  1 1 
       10 33398 1 1  60 THR C    C   3.791  13.610  -4.874 1.00 . A A . 273 THR C    1 1 
       10 33399 1 1  60 THR CA   C   4.032  14.144  -6.282 1.00 . A A . 273 THR CA   1 1 
       10 33400 1 1  60 THR CB   C   3.818  13.038  -7.323 1.00 . A A . 273 THR CB   1 1 
       10 33401 1 1  60 THR CG2  C   2.561  12.214  -7.054 1.00 . A A . 273 THR CG2  1 1 
       10 33402 1 1  60 THR H    H   5.973  14.271  -7.146 1.00 . A A . 273 THR H    1 1 
       10 33403 1 1  60 THR HA   H   3.299  14.925  -6.452 1.00 . A A . 273 THR HA   1 1 
       10 33404 1 1  60 THR HB   H   4.675  12.363  -7.340 1.00 . A A . 273 THR HB   1 1 
       10 33405 1 1  60 THR HG1  H   3.128  14.437  -8.459 1.00 . A A . 273 THR HG1  1 1 
       10 33406 1 1  60 THR HG21 H   2.728  11.500  -6.251 1.00 . A A . 273 THR HG21 1 1 
       10 33407 1 1  60 THR HG22 H   2.276  11.666  -7.951 1.00 . A A . 273 THR HG22 1 1 
       10 33408 1 1  60 THR HG23 H   1.769  12.887  -6.740 1.00 . A A . 273 THR HG23 1 1 
       10 33409 1 1  60 THR N    N   5.374  14.706  -6.457 1.00 . A A . 273 THR N    1 1 
       10 33410 1 1  60 THR O    O   2.685  13.698  -4.344 1.00 . A A . 273 THR O    1 1 
       10 33411 1 1  60 THR OG1  O   3.697  13.668  -8.577 1.00 . A A . 273 THR OG1  1 1 
       10 33412 1 1  61 PHE C    C   5.106  13.656  -1.871 1.00 . A A . 274 PHE C    1 1 
       10 33413 1 1  61 PHE CA   C   4.808  12.545  -2.905 1.00 . A A . 274 PHE CA   1 1 
       10 33414 1 1  61 PHE CB   C   5.756  11.332  -2.836 1.00 . A A . 274 PHE CB   1 1 
       10 33415 1 1  61 PHE CD1  C   4.646   9.944  -4.688 1.00 . A A . 274 PHE CD1  1 1 
       10 33416 1 1  61 PHE CD2  C   5.277   8.846  -2.619 1.00 . A A . 274 PHE CD2  1 1 
       10 33417 1 1  61 PHE CE1  C   4.081   8.745  -5.155 1.00 . A A . 274 PHE CE1  1 1 
       10 33418 1 1  61 PHE CE2  C   4.731   7.641  -3.091 1.00 . A A . 274 PHE CE2  1 1 
       10 33419 1 1  61 PHE CG   C   5.213  10.019  -3.400 1.00 . A A . 274 PHE CG   1 1 
       10 33420 1 1  61 PHE CZ   C   4.115   7.592  -4.353 1.00 . A A . 274 PHE CZ   1 1 
       10 33421 1 1  61 PHE H    H   5.742  13.117  -4.715 1.00 . A A . 274 PHE H    1 1 
       10 33422 1 1  61 PHE HA   H   3.801  12.190  -2.684 1.00 . A A . 274 PHE HA   1 1 
       10 33423 1 1  61 PHE HB2  H   6.690  11.570  -3.344 1.00 . A A . 274 PHE HB2  1 1 
       10 33424 1 1  61 PHE HB3  H   5.984  11.154  -1.787 1.00 . A A . 274 PHE HB3  1 1 
       10 33425 1 1  61 PHE HD1  H   4.640  10.803  -5.335 1.00 . A A . 274 PHE HD1  1 1 
       10 33426 1 1  61 PHE HD2  H   5.739   8.870  -1.646 1.00 . A A . 274 PHE HD2  1 1 
       10 33427 1 1  61 PHE HE1  H   3.625   8.711  -6.134 1.00 . A A . 274 PHE HE1  1 1 
       10 33428 1 1  61 PHE HE2  H   4.780   6.756  -2.476 1.00 . A A . 274 PHE HE2  1 1 
       10 33429 1 1  61 PHE HZ   H   3.683   6.671  -4.715 1.00 . A A . 274 PHE HZ   1 1 
       10 33430 1 1  61 PHE N    N   4.837  13.068  -4.260 1.00 . A A . 274 PHE N    1 1 
       10 33431 1 1  61 PHE O    O   5.163  13.377  -0.682 1.00 . A A . 274 PHE O    1 1 
       10 33432 1 1  62 GLU C    C   4.258  17.017  -1.353 1.00 . A A . 275 GLU C    1 1 
       10 33433 1 1  62 GLU CA   C   5.477  16.082  -1.419 1.00 . A A . 275 GLU CA   1 1 
       10 33434 1 1  62 GLU CB   C   6.719  16.857  -1.915 1.00 . A A . 275 GLU CB   1 1 
       10 33435 1 1  62 GLU CD   C   8.372  18.324  -0.643 1.00 . A A . 275 GLU CD   1 1 
       10 33436 1 1  62 GLU CG   C   7.884  16.898  -0.911 1.00 . A A . 275 GLU CG   1 1 
       10 33437 1 1  62 GLU H    H   5.281  15.086  -3.294 1.00 . A A . 275 GLU H    1 1 
       10 33438 1 1  62 GLU HA   H   5.649  15.734  -0.400 1.00 . A A . 275 GLU HA   1 1 
       10 33439 1 1  62 GLU HB2  H   7.092  16.413  -2.838 1.00 . A A . 275 GLU HB2  1 1 
       10 33440 1 1  62 GLU HB3  H   6.420  17.874  -2.171 1.00 . A A . 275 GLU HB3  1 1 
       10 33441 1 1  62 GLU HG2  H   7.592  16.427   0.030 1.00 . A A . 275 GLU HG2  1 1 
       10 33442 1 1  62 GLU HG3  H   8.716  16.320  -1.320 1.00 . A A . 275 GLU HG3  1 1 
       10 33443 1 1  62 GLU N    N   5.247  14.922  -2.293 1.00 . A A . 275 GLU N    1 1 
       10 33444 1 1  62 GLU O    O   4.112  17.784  -0.403 1.00 . A A . 275 GLU O    1 1 
       10 33445 1 1  62 GLU OE1  O   8.708  19.015  -1.637 1.00 . A A . 275 GLU OE1  1 1 
       10 33446 1 1  62 GLU OE2  O   8.414  18.701   0.551 1.00 . A A . 275 GLU OE2  1 1 
       10 33447 1 1  63 GLU C    C   0.970  17.206  -1.551 1.00 . A A . 276 GLU C    1 1 
       10 33448 1 1  63 GLU CA   C   2.134  17.758  -2.401 1.00 . A A . 276 GLU CA   1 1 
       10 33449 1 1  63 GLU CB   C   1.767  18.043  -3.875 1.00 . A A . 276 GLU CB   1 1 
       10 33450 1 1  63 GLU CD   C   1.278  17.213  -6.273 1.00 . A A . 276 GLU CD   1 1 
       10 33451 1 1  63 GLU CG   C   1.710  16.837  -4.833 1.00 . A A . 276 GLU CG   1 1 
       10 33452 1 1  63 GLU H    H   3.534  16.289  -3.088 1.00 . A A . 276 GLU H    1 1 
       10 33453 1 1  63 GLU HA   H   2.362  18.727  -1.957 1.00 . A A . 276 GLU HA   1 1 
       10 33454 1 1  63 GLU HB2  H   0.816  18.566  -3.886 1.00 . A A . 276 GLU HB2  1 1 
       10 33455 1 1  63 GLU HB3  H   2.512  18.734  -4.270 1.00 . A A . 276 GLU HB3  1 1 
       10 33456 1 1  63 GLU HG2  H   2.706  16.405  -4.875 1.00 . A A . 276 GLU HG2  1 1 
       10 33457 1 1  63 GLU HG3  H   1.062  16.060  -4.425 1.00 . A A . 276 GLU HG3  1 1 
       10 33458 1 1  63 GLU N    N   3.348  16.937  -2.331 1.00 . A A . 276 GLU N    1 1 
       10 33459 1 1  63 GLU O    O  -0.087  17.822  -1.471 1.00 . A A . 276 GLU O    1 1 
       10 33460 1 1  63 GLU OE1  O   0.540  18.221  -6.459 1.00 . A A . 276 GLU OE1  1 1 
       10 33461 1 1  63 GLU OE2  O   1.733  16.507  -7.205 1.00 . A A . 276 GLU OE2  1 1 
       10 33462 1 1  64 LEU C    C   0.496  15.551   1.499 1.00 . A A . 277 LEU C    1 1 
       10 33463 1 1  64 LEU CA   C   0.228  15.374  -0.001 1.00 . A A . 277 LEU CA   1 1 
       10 33464 1 1  64 LEU CB   C   0.263  13.886  -0.395 1.00 . A A . 277 LEU CB   1 1 
       10 33465 1 1  64 LEU CD1  C  -0.691  12.321  -2.092 1.00 . A A . 277 LEU CD1  1 1 
       10 33466 1 1  64 LEU CD2  C  -1.968  12.776   0.048 1.00 . A A . 277 LEU CD2  1 1 
       10 33467 1 1  64 LEU CG   C  -1.025  13.362  -1.012 1.00 . A A . 277 LEU CG   1 1 
       10 33468 1 1  64 LEU H    H   2.101  15.670  -0.986 1.00 . A A . 277 LEU H    1 1 
       10 33469 1 1  64 LEU HA   H  -0.774  15.773  -0.174 1.00 . A A . 277 LEU HA   1 1 
       10 33470 1 1  64 LEU HB2  H   1.077  13.755  -1.105 1.00 . A A . 277 LEU HB2  1 1 
       10 33471 1 1  64 LEU HB3  H   0.452  13.263   0.471 1.00 . A A . 277 LEU HB3  1 1 
       10 33472 1 1  64 LEU HD11 H   0.058  12.719  -2.780 1.00 . A A . 277 LEU HD11 1 1 
       10 33473 1 1  64 LEU HD12 H  -1.573  12.069  -2.669 1.00 . A A . 277 LEU HD12 1 1 
       10 33474 1 1  64 LEU HD13 H  -0.297  11.415  -1.630 1.00 . A A . 277 LEU HD13 1 1 
       10 33475 1 1  64 LEU HD21 H  -1.900  11.690   0.081 1.00 . A A . 277 LEU HD21 1 1 
       10 33476 1 1  64 LEU HD22 H  -2.989  13.075  -0.166 1.00 . A A . 277 LEU HD22 1 1 
       10 33477 1 1  64 LEU HD23 H  -1.738  13.167   1.040 1.00 . A A . 277 LEU HD23 1 1 
       10 33478 1 1  64 LEU HG   H  -1.507  14.209  -1.475 1.00 . A A . 277 LEU HG   1 1 
       10 33479 1 1  64 LEU N    N   1.187  16.083  -0.858 1.00 . A A . 277 LEU N    1 1 
       10 33480 1 1  64 LEU O    O  -0.180  14.922   2.305 1.00 . A A . 277 LEU O    1 1 
       10 33481 1 1  65 HIS C    C   2.455  15.487   3.958 1.00 . A A . 278 HIS C    1 1 
       10 33482 1 1  65 HIS CA   C   1.839  16.702   3.253 1.00 . A A . 278 HIS CA   1 1 
       10 33483 1 1  65 HIS CB   C   0.649  17.290   4.049 1.00 . A A . 278 HIS CB   1 1 
       10 33484 1 1  65 HIS CD2  C  -0.084  19.467   2.889 1.00 . A A . 278 HIS CD2  1 1 
       10 33485 1 1  65 HIS CE1  C  -1.995  18.786   2.045 1.00 . A A . 278 HIS CE1  1 1 
       10 33486 1 1  65 HIS CG   C  -0.285  18.165   3.258 1.00 . A A . 278 HIS CG   1 1 
       10 33487 1 1  65 HIS H    H   1.953  16.871   1.120 1.00 . A A . 278 HIS H    1 1 
       10 33488 1 1  65 HIS HA   H   2.611  17.471   3.215 1.00 . A A . 278 HIS HA   1 1 
       10 33489 1 1  65 HIS HB2  H   0.043  16.471   4.436 1.00 . A A . 278 HIS HB2  1 1 
       10 33490 1 1  65 HIS HB3  H   1.031  17.840   4.909 1.00 . A A . 278 HIS HB3  1 1 
       10 33491 1 1  65 HIS HD1  H  -1.904  16.826   2.857 1.00 . A A . 278 HIS HD1  1 1 
       10 33492 1 1  65 HIS HD2  H   0.779  20.068   3.138 1.00 . A A . 278 HIS HD2  1 1 
       10 33493 1 1  65 HIS HE1  H  -2.930  18.752   1.506 1.00 . A A . 278 HIS HE1  1 1 
       10 33494 1 1  65 HIS N    N   1.467  16.396   1.868 1.00 . A A . 278 HIS N    1 1 
       10 33495 1 1  65 HIS ND1  N  -1.489  17.753   2.736 1.00 . A A . 278 HIS ND1  1 1 
       10 33496 1 1  65 HIS NE2  N  -1.183  19.858   2.116 1.00 . A A . 278 HIS NE2  1 1 
       10 33497 1 1  65 HIS O    O   1.968  15.054   4.994 1.00 . A A . 278 HIS O    1 1 
       10 33498 1 1  66 PHE C    C   5.759  13.885   3.500 1.00 . A A . 279 PHE C    1 1 
       10 33499 1 1  66 PHE CA   C   4.309  13.838   4.005 1.00 . A A . 279 PHE CA   1 1 
       10 33500 1 1  66 PHE CB   C   3.561  12.523   3.742 1.00 . A A . 279 PHE CB   1 1 
       10 33501 1 1  66 PHE CD1  C   2.783  12.382   1.364 1.00 . A A . 279 PHE CD1  1 1 
       10 33502 1 1  66 PHE CD2  C   4.569  10.914   2.093 1.00 . A A . 279 PHE CD2  1 1 
       10 33503 1 1  66 PHE CE1  C   2.775  11.748   0.109 1.00 . A A . 279 PHE CE1  1 1 
       10 33504 1 1  66 PHE CE2  C   4.628  10.362   0.808 1.00 . A A . 279 PHE CE2  1 1 
       10 33505 1 1  66 PHE CG   C   3.657  11.940   2.361 1.00 . A A . 279 PHE CG   1 1 
       10 33506 1 1  66 PHE CZ   C   3.695  10.735  -0.165 1.00 . A A . 279 PHE CZ   1 1 
       10 33507 1 1  66 PHE H    H   3.940  15.324   2.564 1.00 . A A . 279 PHE H    1 1 
       10 33508 1 1  66 PHE HA   H   4.351  13.957   5.078 1.00 . A A . 279 PHE HA   1 1 
       10 33509 1 1  66 PHE HB2  H   3.896  11.773   4.444 1.00 . A A . 279 PHE HB2  1 1 
       10 33510 1 1  66 PHE HB3  H   2.502  12.672   3.955 1.00 . A A . 279 PHE HB3  1 1 
       10 33511 1 1  66 PHE HD1  H   2.126  13.197   1.611 1.00 . A A . 279 PHE HD1  1 1 
       10 33512 1 1  66 PHE HD2  H   5.224  10.570   2.876 1.00 . A A . 279 PHE HD2  1 1 
       10 33513 1 1  66 PHE HE1  H   2.109  12.033  -0.682 1.00 . A A . 279 PHE HE1  1 1 
       10 33514 1 1  66 PHE HE2  H   5.388   9.658   0.564 1.00 . A A . 279 PHE HE2  1 1 
       10 33515 1 1  66 PHE HZ   H   3.695  10.283  -1.141 1.00 . A A . 279 PHE HZ   1 1 
       10 33516 1 1  66 PHE N    N   3.550  14.942   3.415 1.00 . A A . 279 PHE N    1 1 
       10 33517 1 1  66 PHE O    O   6.003  14.406   2.415 1.00 . A A . 279 PHE O    1 1 
       10 33518 1 1  67 GLU C    C   8.308  12.076   2.961 1.00 . A A . 280 GLU C    1 1 
       10 33519 1 1  67 GLU CA   C   8.132  13.302   3.871 1.00 . A A . 280 GLU CA   1 1 
       10 33520 1 1  67 GLU CB   C   9.086  13.172   5.082 1.00 . A A . 280 GLU CB   1 1 
       10 33521 1 1  67 GLU CD   C  11.538  13.564   5.761 1.00 . A A . 280 GLU CD   1 1 
       10 33522 1 1  67 GLU CG   C  10.289  14.131   5.056 1.00 . A A . 280 GLU CG   1 1 
       10 33523 1 1  67 GLU H    H   6.443  12.871   5.105 1.00 . A A . 280 GLU H    1 1 
       10 33524 1 1  67 GLU HA   H   8.394  14.196   3.302 1.00 . A A . 280 GLU HA   1 1 
       10 33525 1 1  67 GLU HB2  H   8.538  13.351   6.007 1.00 . A A . 280 GLU HB2  1 1 
       10 33526 1 1  67 GLU HB3  H   9.470  12.150   5.103 1.00 . A A . 280 GLU HB3  1 1 
       10 33527 1 1  67 GLU HG2  H  10.539  14.362   4.019 1.00 . A A . 280 GLU HG2  1 1 
       10 33528 1 1  67 GLU HG3  H   9.994  15.060   5.548 1.00 . A A . 280 GLU HG3  1 1 
       10 33529 1 1  67 GLU N    N   6.730  13.420   4.299 1.00 . A A . 280 GLU N    1 1 
       10 33530 1 1  67 GLU O    O   7.507  11.139   2.967 1.00 . A A . 280 GLU O    1 1 
       10 33531 1 1  67 GLU OE1  O  11.383  12.884   6.802 1.00 . A A . 280 GLU OE1  1 1 
       10 33532 1 1  67 GLU OE2  O  12.655  13.824   5.256 1.00 . A A . 280 GLU OE2  1 1 
       10 33533 1 1  68 ILE C    C  11.065  10.367   1.554 1.00 . A A . 281 ILE C    1 1 
       10 33534 1 1  68 ILE CA   C   9.688  10.946   1.275 1.00 . A A . 281 ILE CA   1 1 
       10 33535 1 1  68 ILE CB   C   9.591  11.469  -0.172 1.00 . A A . 281 ILE CB   1 1 
       10 33536 1 1  68 ILE CD1  C   8.248  13.661  -0.190 1.00 . A A . 281 ILE CD1  1 1 
       10 33537 1 1  68 ILE CG1  C   8.243  12.158  -0.464 1.00 . A A . 281 ILE CG1  1 1 
       10 33538 1 1  68 ILE CG2  C   9.752  10.336  -1.196 1.00 . A A . 281 ILE CG2  1 1 
       10 33539 1 1  68 ILE H    H  10.113  12.751   2.318 1.00 . A A . 281 ILE H    1 1 
       10 33540 1 1  68 ILE HA   H   8.953  10.149   1.395 1.00 . A A . 281 ILE HA   1 1 
       10 33541 1 1  68 ILE HB   H  10.402  12.175  -0.347 1.00 . A A . 281 ILE HB   1 1 
       10 33542 1 1  68 ILE HD11 H   7.712  14.154  -0.997 1.00 . A A . 281 ILE HD11 1 1 
       10 33543 1 1  68 ILE HD12 H   7.746  13.873   0.748 1.00 . A A . 281 ILE HD12 1 1 
       10 33544 1 1  68 ILE HD13 H   9.260  14.061  -0.156 1.00 . A A . 281 ILE HD13 1 1 
       10 33545 1 1  68 ILE HG12 H   8.015  12.046  -1.519 1.00 . A A . 281 ILE HG12 1 1 
       10 33546 1 1  68 ILE HG13 H   7.436  11.680   0.098 1.00 . A A . 281 ILE HG13 1 1 
       10 33547 1 1  68 ILE HG21 H   8.954   9.602  -1.078 1.00 . A A . 281 ILE HG21 1 1 
       10 33548 1 1  68 ILE HG22 H   9.712  10.770  -2.192 1.00 . A A . 281 ILE HG22 1 1 
       10 33549 1 1  68 ILE HG23 H  10.718   9.848  -1.107 1.00 . A A . 281 ILE HG23 1 1 
       10 33550 1 1  68 ILE N    N   9.416  12.025   2.224 1.00 . A A . 281 ILE N    1 1 
       10 33551 1 1  68 ILE O    O  11.998  11.099   1.881 1.00 . A A . 281 ILE O    1 1 
       10 33552 1 1  69 LYS C    C  12.907   7.901  -0.007 1.00 . A A . 282 LYS C    1 1 
       10 33553 1 1  69 LYS CA   C  12.474   8.345   1.403 1.00 . A A . 282 LYS CA   1 1 
       10 33554 1 1  69 LYS CB   C  12.339   7.205   2.432 1.00 . A A . 282 LYS CB   1 1 
       10 33555 1 1  69 LYS CD   C  13.912   8.032   4.252 1.00 . A A . 282 LYS CD   1 1 
       10 33556 1 1  69 LYS CE   C  12.995   7.872   5.474 1.00 . A A . 282 LYS CE   1 1 
       10 33557 1 1  69 LYS CG   C  13.651   6.951   3.186 1.00 . A A . 282 LYS CG   1 1 
       10 33558 1 1  69 LYS H    H  10.364   8.494   1.213 1.00 . A A . 282 LYS H    1 1 
       10 33559 1 1  69 LYS HA   H  13.237   9.031   1.761 1.00 . A A . 282 LYS HA   1 1 
       10 33560 1 1  69 LYS HB2  H  11.559   7.448   3.154 1.00 . A A . 282 LYS HB2  1 1 
       10 33561 1 1  69 LYS HB3  H  12.019   6.297   1.935 1.00 . A A . 282 LYS HB3  1 1 
       10 33562 1 1  69 LYS HD2  H  14.956   7.988   4.563 1.00 . A A . 282 LYS HD2  1 1 
       10 33563 1 1  69 LYS HD3  H  13.740   9.020   3.824 1.00 . A A . 282 LYS HD3  1 1 
       10 33564 1 1  69 LYS HE2  H  12.896   8.839   5.975 1.00 . A A . 282 LYS HE2  1 1 
       10 33565 1 1  69 LYS HE3  H  12.001   7.574   5.132 1.00 . A A . 282 LYS HE3  1 1 
       10 33566 1 1  69 LYS HG2  H  13.601   5.977   3.673 1.00 . A A . 282 LYS HG2  1 1 
       10 33567 1 1  69 LYS HG3  H  14.471   6.928   2.469 1.00 . A A . 282 LYS HG3  1 1 
       10 33568 1 1  69 LYS HZ1  H  12.803   6.554   7.056 1.00 . A A . 282 LYS HZ1  1 1 
       10 33569 1 1  69 LYS HZ2  H  14.261   7.279   6.999 1.00 . A A . 282 LYS HZ2  1 1 
       10 33570 1 1  69 LYS HZ3  H  13.901   6.075   5.931 1.00 . A A . 282 LYS HZ3  1 1 
       10 33571 1 1  69 LYS N    N  11.204   9.055   1.346 1.00 . A A . 282 LYS N    1 1 
       10 33572 1 1  69 LYS NZ   N  13.528   6.872   6.429 1.00 . A A . 282 LYS NZ   1 1 
       10 33573 1 1  69 LYS O    O  12.678   6.746  -0.365 1.00 . A A . 282 LYS O    1 1 
       10 33574 1 1  70 PRO C    C  15.306   7.716  -2.090 1.00 . A A . 283 PRO C    1 1 
       10 33575 1 1  70 PRO CA   C  13.985   8.491  -2.159 1.00 . A A . 283 PRO CA   1 1 
       10 33576 1 1  70 PRO CB   C  14.183   9.838  -2.860 1.00 . A A . 283 PRO CB   1 1 
       10 33577 1 1  70 PRO CD   C  13.654  10.235  -0.569 1.00 . A A . 283 PRO CD   1 1 
       10 33578 1 1  70 PRO CG   C  14.514  10.780  -1.706 1.00 . A A . 283 PRO CG   1 1 
       10 33579 1 1  70 PRO HA   H  13.254   7.910  -2.717 1.00 . A A . 283 PRO HA   1 1 
       10 33580 1 1  70 PRO HB2  H  14.986   9.808  -3.597 1.00 . A A . 283 PRO HB2  1 1 
       10 33581 1 1  70 PRO HB3  H  13.248  10.146  -3.329 1.00 . A A . 283 PRO HB3  1 1 
       10 33582 1 1  70 PRO HD2  H  14.147  10.410   0.386 1.00 . A A . 283 PRO HD2  1 1 
       10 33583 1 1  70 PRO HD3  H  12.689  10.738  -0.593 1.00 . A A . 283 PRO HD3  1 1 
       10 33584 1 1  70 PRO HG2  H  15.568  10.690  -1.441 1.00 . A A . 283 PRO HG2  1 1 
       10 33585 1 1  70 PRO HG3  H  14.260  11.813  -1.942 1.00 . A A . 283 PRO HG3  1 1 
       10 33586 1 1  70 PRO N    N  13.471   8.813  -0.831 1.00 . A A . 283 PRO N    1 1 
       10 33587 1 1  70 PRO O    O  16.111   7.914  -1.181 1.00 . A A . 283 PRO O    1 1 
       10 33588 1 1  71 HIS C    C  16.895   5.782  -4.803 1.00 . A A . 284 HIS C    1 1 
       10 33589 1 1  71 HIS CA   C  16.697   6.019  -3.296 1.00 . A A . 284 HIS CA   1 1 
       10 33590 1 1  71 HIS CB   C  16.496   4.706  -2.519 1.00 . A A . 284 HIS CB   1 1 
       10 33591 1 1  71 HIS CD2  C  15.810   4.884  -0.040 1.00 . A A . 284 HIS CD2  1 1 
       10 33592 1 1  71 HIS CE1  C  17.807   4.896   0.876 1.00 . A A . 284 HIS CE1  1 1 
       10 33593 1 1  71 HIS CG   C  16.747   4.814  -1.039 1.00 . A A . 284 HIS CG   1 1 
       10 33594 1 1  71 HIS H    H  14.738   6.710  -3.706 1.00 . A A . 284 HIS H    1 1 
       10 33595 1 1  71 HIS HA   H  17.591   6.518  -2.915 1.00 . A A . 284 HIS HA   1 1 
       10 33596 1 1  71 HIS HB2  H  15.484   4.356  -2.683 1.00 . A A . 284 HIS HB2  1 1 
       10 33597 1 1  71 HIS HB3  H  17.178   3.947  -2.906 1.00 . A A . 284 HIS HB3  1 1 
       10 33598 1 1  71 HIS HD1  H  18.869   4.784  -0.948 1.00 . A A . 284 HIS HD1  1 1 
       10 33599 1 1  71 HIS HD2  H  14.737   4.890  -0.173 1.00 . A A . 284 HIS HD2  1 1 
       10 33600 1 1  71 HIS HE1  H  18.606   4.916   1.604 1.00 . A A . 284 HIS HE1  1 1 
       10 33601 1 1  71 HIS N    N  15.530   6.877  -3.101 1.00 . A A . 284 HIS N    1 1 
       10 33602 1 1  71 HIS ND1  N  17.990   4.822  -0.453 1.00 . A A . 284 HIS ND1  1 1 
       10 33603 1 1  71 HIS NE2  N  16.500   4.934   1.179 1.00 . A A . 284 HIS NE2  1 1 
       10 33604 1 1  71 HIS O    O  16.731   4.668  -5.303 1.00 . A A . 284 HIS O    1 1 
       10 33605 1 1  72 ASP C    C  19.075   6.156  -6.985 1.00 . A A . 285 ASP C    1 1 
       10 33606 1 1  72 ASP CA   C  17.656   6.755  -6.934 1.00 . A A . 285 ASP CA   1 1 
       10 33607 1 1  72 ASP CB   C  17.592   8.151  -7.574 1.00 . A A . 285 ASP CB   1 1 
       10 33608 1 1  72 ASP CG   C  17.871   8.128  -9.078 1.00 . A A . 285 ASP CG   1 1 
       10 33609 1 1  72 ASP H    H  17.295   7.738  -5.085 1.00 . A A . 285 ASP H    1 1 
       10 33610 1 1  72 ASP HA   H  16.995   6.088  -7.481 1.00 . A A . 285 ASP HA   1 1 
       10 33611 1 1  72 ASP HB2  H  16.591   8.560  -7.414 1.00 . A A . 285 ASP HB2  1 1 
       10 33612 1 1  72 ASP HB3  H  18.305   8.812  -7.080 1.00 . A A . 285 ASP HB3  1 1 
       10 33613 1 1  72 ASP N    N  17.182   6.851  -5.551 1.00 . A A . 285 ASP N    1 1 
       10 33614 1 1  72 ASP O    O  19.830   6.274  -6.021 1.00 . A A . 285 ASP O    1 1 
       10 33615 1 1  72 ASP OD1  O  19.055   8.215  -9.461 1.00 . A A . 285 ASP OD1  1 1 
       10 33616 1 1  72 ASP OD2  O  16.889   8.013  -9.840 1.00 . A A . 285 ASP OD2  1 1 
       10 33617 1 1  73 ASP C    C  21.161   3.930  -7.246 1.00 . A A . 286 ASP C    1 1 
       10 33618 1 1  73 ASP CA   C  20.748   4.913  -8.363 1.00 . A A . 286 ASP CA   1 1 
       10 33619 1 1  73 ASP CB   C  21.785   6.016  -8.673 1.00 . A A . 286 ASP CB   1 1 
       10 33620 1 1  73 ASP CG   C  23.081   5.523  -9.335 1.00 . A A . 286 ASP CG   1 1 
       10 33621 1 1  73 ASP H    H  18.774   5.561  -8.871 1.00 . A A . 286 ASP H    1 1 
       10 33622 1 1  73 ASP HA   H  20.646   4.312  -9.266 1.00 . A A . 286 ASP HA   1 1 
       10 33623 1 1  73 ASP HB2  H  21.328   6.727  -9.362 1.00 . A A . 286 ASP HB2  1 1 
       10 33624 1 1  73 ASP HB3  H  22.022   6.555  -7.755 1.00 . A A . 286 ASP HB3  1 1 
       10 33625 1 1  73 ASP N    N  19.440   5.537  -8.115 1.00 . A A . 286 ASP N    1 1 
       10 33626 1 1  73 ASP O    O  22.274   3.973  -6.720 1.00 . A A . 286 ASP O    1 1 
       10 33627 1 1  73 ASP OD1  O  23.042   4.438  -9.962 1.00 . A A . 286 ASP OD1  1 1 
       10 33628 1 1  73 ASP OD2  O  24.078   6.289  -9.309 1.00 . A A . 286 ASP OD2  1 1 
       10 33629 1 1  74 CYS C    C  20.023   0.621  -6.369 1.00 . A A . 287 CYS C    1 1 
       10 33630 1 1  74 CYS CA   C  20.452   2.003  -5.858 1.00 . A A . 287 CYS CA   1 1 
       10 33631 1 1  74 CYS CB   C  19.694   2.381  -4.571 1.00 . A A . 287 CYS CB   1 1 
       10 33632 1 1  74 CYS H    H  19.341   3.054  -7.346 1.00 . A A . 287 CYS H    1 1 
       10 33633 1 1  74 CYS HA   H  21.514   1.940  -5.618 1.00 . A A . 287 CYS HA   1 1 
       10 33634 1 1  74 CYS HB2  H  18.653   2.600  -4.816 1.00 . A A . 287 CYS HB2  1 1 
       10 33635 1 1  74 CYS HB3  H  19.717   1.529  -3.891 1.00 . A A . 287 CYS HB3  1 1 
       10 33636 1 1  74 CYS HG   H  21.709   3.489  -3.922 1.00 . A A . 287 CYS HG   1 1 
       10 33637 1 1  74 CYS N    N  20.246   3.018  -6.890 1.00 . A A . 287 CYS N    1 1 
       10 33638 1 1  74 CYS O    O  18.875   0.218  -6.192 1.00 . A A . 287 CYS O    1 1 
       10 33639 1 1  74 CYS SG   S  20.427   3.811  -3.721 1.00 . A A . 287 CYS SG   1 1 
       10 33640 1 1  75 THR C    C  20.505  -2.424  -6.164 1.00 . A A . 288 THR C    1 1 
       10 33641 1 1  75 THR CA   C  20.757  -1.526  -7.377 1.00 . A A . 288 THR CA   1 1 
       10 33642 1 1  75 THR CB   C  21.993  -2.072  -8.129 1.00 . A A . 288 THR CB   1 1 
       10 33643 1 1  75 THR CG2  C  21.580  -2.849  -9.382 1.00 . A A . 288 THR CG2  1 1 
       10 33644 1 1  75 THR H    H  21.856   0.270  -7.203 1.00 . A A . 288 THR H    1 1 
       10 33645 1 1  75 THR HA   H  19.883  -1.566  -8.029 1.00 . A A . 288 THR HA   1 1 
       10 33646 1 1  75 THR HB   H  22.542  -2.752  -7.475 1.00 . A A . 288 THR HB   1 1 
       10 33647 1 1  75 THR HG1  H  23.768  -1.288  -8.204 1.00 . A A . 288 THR HG1  1 1 
       10 33648 1 1  75 THR HG21 H  20.879  -2.261  -9.978 1.00 . A A . 288 THR HG21 1 1 
       10 33649 1 1  75 THR HG22 H  21.107  -3.791  -9.105 1.00 . A A . 288 THR HG22 1 1 
       10 33650 1 1  75 THR HG23 H  22.459  -3.064  -9.990 1.00 . A A . 288 THR HG23 1 1 
       10 33651 1 1  75 THR N    N  20.952  -0.124  -6.977 1.00 . A A . 288 THR N    1 1 
       10 33652 1 1  75 THR O    O  20.870  -2.077  -5.039 1.00 . A A . 288 THR O    1 1 
       10 33653 1 1  75 THR OG1  O  22.886  -1.040  -8.496 1.00 . A A . 288 THR OG1  1 1 
       10 33654 1 1  76 VAL C    C  20.826  -4.879  -4.387 1.00 . A A . 289 VAL C    1 1 
       10 33655 1 1  76 VAL CA   C  19.640  -4.596  -5.327 1.00 . A A . 289 VAL CA   1 1 
       10 33656 1 1  76 VAL CB   C  19.028  -5.891  -5.903 1.00 . A A . 289 VAL CB   1 1 
       10 33657 1 1  76 VAL CG1  C  18.521  -6.839  -4.797 1.00 . A A . 289 VAL CG1  1 1 
       10 33658 1 1  76 VAL CG2  C  17.866  -5.563  -6.857 1.00 . A A . 289 VAL CG2  1 1 
       10 33659 1 1  76 VAL H    H  19.659  -3.834  -7.332 1.00 . A A . 289 VAL H    1 1 
       10 33660 1 1  76 VAL HA   H  18.868  -4.135  -4.719 1.00 . A A . 289 VAL HA   1 1 
       10 33661 1 1  76 VAL HB   H  19.793  -6.419  -6.474 1.00 . A A . 289 VAL HB   1 1 
       10 33662 1 1  76 VAL HG11 H  18.457  -6.322  -3.840 1.00 . A A . 289 VAL HG11 1 1 
       10 33663 1 1  76 VAL HG12 H  17.528  -7.227  -5.028 1.00 . A A . 289 VAL HG12 1 1 
       10 33664 1 1  76 VAL HG13 H  19.199  -7.684  -4.699 1.00 . A A . 289 VAL HG13 1 1 
       10 33665 1 1  76 VAL HG21 H  17.171  -4.869  -6.384 1.00 . A A . 289 VAL HG21 1 1 
       10 33666 1 1  76 VAL HG22 H  18.238  -5.118  -7.781 1.00 . A A . 289 VAL HG22 1 1 
       10 33667 1 1  76 VAL HG23 H  17.322  -6.465  -7.124 1.00 . A A . 289 VAL HG23 1 1 
       10 33668 1 1  76 VAL N    N  19.968  -3.630  -6.392 1.00 . A A . 289 VAL N    1 1 
       10 33669 1 1  76 VAL O    O  20.623  -4.995  -3.183 1.00 . A A . 289 VAL O    1 1 
       10 33670 1 1  77 GLU C    C  23.456  -3.895  -3.037 1.00 . A A . 290 GLU C    1 1 
       10 33671 1 1  77 GLU CA   C  23.319  -4.960  -4.149 1.00 . A A . 290 GLU CA   1 1 
       10 33672 1 1  77 GLU CB   C  24.478  -4.874  -5.157 1.00 . A A . 290 GLU CB   1 1 
       10 33673 1 1  77 GLU CD   C  27.015  -5.066  -5.531 1.00 . A A . 290 GLU CD   1 1 
       10 33674 1 1  77 GLU CG   C  25.869  -4.976  -4.509 1.00 . A A . 290 GLU CG   1 1 
       10 33675 1 1  77 GLU H    H  22.137  -4.734  -5.904 1.00 . A A . 290 GLU H    1 1 
       10 33676 1 1  77 GLU HA   H  23.369  -5.938  -3.675 1.00 . A A . 290 GLU HA   1 1 
       10 33677 1 1  77 GLU HB2  H  24.367  -5.688  -5.876 1.00 . A A . 290 GLU HB2  1 1 
       10 33678 1 1  77 GLU HB3  H  24.408  -3.928  -5.697 1.00 . A A . 290 GLU HB3  1 1 
       10 33679 1 1  77 GLU HG2  H  26.033  -4.089  -3.892 1.00 . A A . 290 GLU HG2  1 1 
       10 33680 1 1  77 GLU HG3  H  25.890  -5.848  -3.853 1.00 . A A . 290 GLU HG3  1 1 
       10 33681 1 1  77 GLU N    N  22.061  -4.869  -4.908 1.00 . A A . 290 GLU N    1 1 
       10 33682 1 1  77 GLU O    O  24.046  -4.165  -1.991 1.00 . A A . 290 GLU O    1 1 
       10 33683 1 1  77 GLU OE1  O  26.799  -4.681  -6.708 1.00 . A A . 290 GLU OE1  1 1 
       10 33684 1 1  77 GLU OE2  O  28.125  -5.455  -5.092 1.00 . A A . 290 GLU OE2  1 1 
       10 33685 1 1  78 GLN C    C  21.512  -1.530  -1.502 1.00 . A A . 291 GLN C    1 1 
       10 33686 1 1  78 GLN CA   C  22.851  -1.604  -2.253 1.00 . A A . 291 GLN CA   1 1 
       10 33687 1 1  78 GLN CB   C  23.132  -0.269  -2.966 1.00 . A A . 291 GLN CB   1 1 
       10 33688 1 1  78 GLN CD   C  25.495   0.140  -2.069 1.00 . A A . 291 GLN CD   1 1 
       10 33689 1 1  78 GLN CG   C  24.618  -0.067  -3.305 1.00 . A A . 291 GLN CG   1 1 
       10 33690 1 1  78 GLN H    H  22.367  -2.566  -4.095 1.00 . A A . 291 GLN H    1 1 
       10 33691 1 1  78 GLN HA   H  23.623  -1.766  -1.499 1.00 . A A . 291 GLN HA   1 1 
       10 33692 1 1  78 GLN HB2  H  22.549  -0.221  -3.886 1.00 . A A . 291 GLN HB2  1 1 
       10 33693 1 1  78 GLN HB3  H  22.807   0.557  -2.329 1.00 . A A . 291 GLN HB3  1 1 
       10 33694 1 1  78 GLN HE21 H  27.024  -1.004  -2.789 1.00 . A A . 291 GLN HE21 1 1 
       10 33695 1 1  78 GLN HE22 H  27.177  -0.245  -1.185 1.00 . A A . 291 GLN HE22 1 1 
       10 33696 1 1  78 GLN HG2  H  24.979  -0.928  -3.871 1.00 . A A . 291 GLN HG2  1 1 
       10 33697 1 1  78 GLN HG3  H  24.715   0.817  -3.934 1.00 . A A . 291 GLN HG3  1 1 
       10 33698 1 1  78 GLN N    N  22.890  -2.697  -3.232 1.00 . A A . 291 GLN N    1 1 
       10 33699 1 1  78 GLN NE2  N  26.685  -0.426  -2.039 1.00 . A A . 291 GLN NE2  1 1 
       10 33700 1 1  78 GLN O    O  21.500  -1.160  -0.326 1.00 . A A . 291 GLN O    1 1 
       10 33701 1 1  78 GLN OE1  O  25.143   0.811  -1.113 1.00 . A A . 291 GLN OE1  1 1 
       10 33702 1 1  79 ILE C    C  19.087  -2.792  -0.184 1.00 . A A . 292 ILE C    1 1 
       10 33703 1 1  79 ILE CA   C  19.066  -1.962  -1.476 1.00 . A A . 292 ILE CA   1 1 
       10 33704 1 1  79 ILE CB   C  17.954  -2.455  -2.438 1.00 . A A . 292 ILE CB   1 1 
       10 33705 1 1  79 ILE CD1  C  16.737  -1.914  -4.652 1.00 . A A . 292 ILE CD1  1 1 
       10 33706 1 1  79 ILE CG1  C  17.764  -1.460  -3.604 1.00 . A A . 292 ILE CG1  1 1 
       10 33707 1 1  79 ILE CG2  C  16.609  -2.676  -1.718 1.00 . A A . 292 ILE CG2  1 1 
       10 33708 1 1  79 ILE H    H  20.476  -2.194  -3.108 1.00 . A A . 292 ILE H    1 1 
       10 33709 1 1  79 ILE HA   H  18.822  -0.941  -1.182 1.00 . A A . 292 ILE HA   1 1 
       10 33710 1 1  79 ILE HB   H  18.265  -3.417  -2.837 1.00 . A A . 292 ILE HB   1 1 
       10 33711 1 1  79 ILE HD11 H  16.814  -2.988  -4.816 1.00 . A A . 292 ILE HD11 1 1 
       10 33712 1 1  79 ILE HD12 H  15.730  -1.670  -4.314 1.00 . A A . 292 ILE HD12 1 1 
       10 33713 1 1  79 ILE HD13 H  16.917  -1.400  -5.596 1.00 . A A . 292 ILE HD13 1 1 
       10 33714 1 1  79 ILE HG12 H  17.468  -0.483  -3.217 1.00 . A A . 292 ILE HG12 1 1 
       10 33715 1 1  79 ILE HG13 H  18.714  -1.333  -4.109 1.00 . A A . 292 ILE HG13 1 1 
       10 33716 1 1  79 ILE HG21 H  15.827  -2.960  -2.419 1.00 . A A . 292 ILE HG21 1 1 
       10 33717 1 1  79 ILE HG22 H  16.695  -3.492  -1.004 1.00 . A A . 292 ILE HG22 1 1 
       10 33718 1 1  79 ILE HG23 H  16.305  -1.773  -1.192 1.00 . A A . 292 ILE HG23 1 1 
       10 33719 1 1  79 ILE N    N  20.392  -1.930  -2.129 1.00 . A A . 292 ILE N    1 1 
       10 33720 1 1  79 ILE O    O  18.332  -2.479   0.732 1.00 . A A . 292 ILE O    1 1 
       10 33721 1 1  80 TYR C    C  20.337  -3.692   2.437 1.00 . A A . 293 TYR C    1 1 
       10 33722 1 1  80 TYR CA   C  20.184  -4.551   1.181 1.00 . A A . 293 TYR CA   1 1 
       10 33723 1 1  80 TYR CB   C  21.422  -5.446   1.050 1.00 . A A . 293 TYR CB   1 1 
       10 33724 1 1  80 TYR CD1  C  20.217  -6.943  -0.607 1.00 . A A . 293 TYR CD1  1 1 
       10 33725 1 1  80 TYR CD2  C  22.651  -6.753  -0.719 1.00 . A A . 293 TYR CD2  1 1 
       10 33726 1 1  80 TYR CE1  C  20.233  -7.790  -1.720 1.00 . A A . 293 TYR CE1  1 1 
       10 33727 1 1  80 TYR CE2  C  22.675  -7.632  -1.813 1.00 . A A . 293 TYR CE2  1 1 
       10 33728 1 1  80 TYR CG   C  21.424  -6.404  -0.118 1.00 . A A . 293 TYR CG   1 1 
       10 33729 1 1  80 TYR CZ   C  21.462  -8.133  -2.318 1.00 . A A . 293 TYR CZ   1 1 
       10 33730 1 1  80 TYR H    H  20.561  -4.000  -0.859 1.00 . A A . 293 TYR H    1 1 
       10 33731 1 1  80 TYR HA   H  19.308  -5.178   1.341 1.00 . A A . 293 TYR HA   1 1 
       10 33732 1 1  80 TYR HB2  H  22.300  -4.802   0.971 1.00 . A A . 293 TYR HB2  1 1 
       10 33733 1 1  80 TYR HB3  H  21.523  -6.035   1.962 1.00 . A A . 293 TYR HB3  1 1 
       10 33734 1 1  80 TYR HD1  H  19.263  -6.692  -0.170 1.00 . A A . 293 TYR HD1  1 1 
       10 33735 1 1  80 TYR HD2  H  23.578  -6.327  -0.364 1.00 . A A . 293 TYR HD2  1 1 
       10 33736 1 1  80 TYR HE1  H  19.303  -8.156  -2.117 1.00 . A A . 293 TYR HE1  1 1 
       10 33737 1 1  80 TYR HE2  H  23.603  -7.899  -2.305 1.00 . A A . 293 TYR HE2  1 1 
       10 33738 1 1  80 TYR HH   H  21.084  -8.478  -4.154 1.00 . A A . 293 TYR HH   1 1 
       10 33739 1 1  80 TYR N    N  19.985  -3.780  -0.054 1.00 . A A . 293 TYR N    1 1 
       10 33740 1 1  80 TYR O    O  19.907  -4.107   3.514 1.00 . A A . 293 TYR O    1 1 
       10 33741 1 1  80 TYR OH   O  21.479  -8.926  -3.408 1.00 . A A . 293 TYR OH   1 1 
       10 33742 1 1  81 GLU C    C  19.568  -1.105   3.877 1.00 . A A . 294 GLU C    1 1 
       10 33743 1 1  81 GLU CA   C  20.966  -1.574   3.444 1.00 . A A . 294 GLU CA   1 1 
       10 33744 1 1  81 GLU CB   C  21.943  -0.429   3.148 1.00 . A A . 294 GLU CB   1 1 
       10 33745 1 1  81 GLU CD   C  24.011  -1.821   3.892 1.00 . A A . 294 GLU CD   1 1 
       10 33746 1 1  81 GLU CG   C  23.371  -0.921   2.808 1.00 . A A . 294 GLU CG   1 1 
       10 33747 1 1  81 GLU H    H  21.213  -2.167   1.397 1.00 . A A . 294 GLU H    1 1 
       10 33748 1 1  81 GLU HA   H  21.366  -2.128   4.282 1.00 . A A . 294 GLU HA   1 1 
       10 33749 1 1  81 GLU HB2  H  21.558   0.156   2.310 1.00 . A A . 294 GLU HB2  1 1 
       10 33750 1 1  81 GLU HB3  H  21.992   0.223   4.020 1.00 . A A . 294 GLU HB3  1 1 
       10 33751 1 1  81 GLU HG2  H  23.340  -1.468   1.864 1.00 . A A . 294 GLU HG2  1 1 
       10 33752 1 1  81 GLU HG3  H  23.997  -0.042   2.640 1.00 . A A . 294 GLU HG3  1 1 
       10 33753 1 1  81 GLU N    N  20.886  -2.481   2.309 1.00 . A A . 294 GLU N    1 1 
       10 33754 1 1  81 GLU O    O  19.265  -1.103   5.067 1.00 . A A . 294 GLU O    1 1 
       10 33755 1 1  81 GLU OE1  O  23.747  -3.047   3.911 1.00 . A A . 294 GLU OE1  1 1 
       10 33756 1 1  81 GLU OE2  O  24.764  -1.318   4.759 1.00 . A A . 294 GLU OE2  1 1 
       10 33757 1 1  82 ILE C    C  16.515  -1.452   4.027 1.00 . A A . 295 ILE C    1 1 
       10 33758 1 1  82 ILE CA   C  17.279  -0.388   3.218 1.00 . A A . 295 ILE CA   1 1 
       10 33759 1 1  82 ILE CB   C  16.548   0.011   1.906 1.00 . A A . 295 ILE CB   1 1 
       10 33760 1 1  82 ILE CD1  C  16.838   1.327  -0.325 1.00 . A A . 295 ILE CD1  1 1 
       10 33761 1 1  82 ILE CG1  C  17.393   1.011   1.071 1.00 . A A . 295 ILE CG1  1 1 
       10 33762 1 1  82 ILE CG2  C  15.174   0.625   2.245 1.00 . A A . 295 ILE CG2  1 1 
       10 33763 1 1  82 ILE H    H  18.900  -1.035   1.976 1.00 . A A . 295 ILE H    1 1 
       10 33764 1 1  82 ILE HA   H  17.329   0.497   3.846 1.00 . A A . 295 ILE HA   1 1 
       10 33765 1 1  82 ILE HB   H  16.380  -0.886   1.307 1.00 . A A . 295 ILE HB   1 1 
       10 33766 1 1  82 ILE HD11 H  15.903   1.879  -0.257 1.00 . A A . 295 ILE HD11 1 1 
       10 33767 1 1  82 ILE HD12 H  17.562   1.937  -0.864 1.00 . A A . 295 ILE HD12 1 1 
       10 33768 1 1  82 ILE HD13 H  16.680   0.407  -0.882 1.00 . A A . 295 ILE HD13 1 1 
       10 33769 1 1  82 ILE HG12 H  17.503   1.942   1.628 1.00 . A A . 295 ILE HG12 1 1 
       10 33770 1 1  82 ILE HG13 H  18.388   0.602   0.906 1.00 . A A . 295 ILE HG13 1 1 
       10 33771 1 1  82 ILE HG21 H  15.299   1.458   2.938 1.00 . A A . 295 ILE HG21 1 1 
       10 33772 1 1  82 ILE HG22 H  14.676   0.983   1.346 1.00 . A A . 295 ILE HG22 1 1 
       10 33773 1 1  82 ILE HG23 H  14.527  -0.125   2.698 1.00 . A A . 295 ILE HG23 1 1 
       10 33774 1 1  82 ILE N    N  18.660  -0.817   2.939 1.00 . A A . 295 ILE N    1 1 
       10 33775 1 1  82 ILE O    O  15.669  -1.113   4.853 1.00 . A A . 295 ILE O    1 1 
       10 33776 1 1  83 LEU C    C  16.733  -3.890   6.065 1.00 . A A . 296 LEU C    1 1 
       10 33777 1 1  83 LEU CA   C  16.274  -3.853   4.593 1.00 . A A . 296 LEU CA   1 1 
       10 33778 1 1  83 LEU CB   C  16.597  -5.165   3.848 1.00 . A A . 296 LEU CB   1 1 
       10 33779 1 1  83 LEU CD1  C  14.225  -5.735   3.095 1.00 . A A . 296 LEU CD1  1 1 
       10 33780 1 1  83 LEU CD2  C  15.677  -4.453   1.547 1.00 . A A . 296 LEU CD2  1 1 
       10 33781 1 1  83 LEU CG   C  15.673  -5.503   2.658 1.00 . A A . 296 LEU CG   1 1 
       10 33782 1 1  83 LEU H    H  17.615  -2.920   3.204 1.00 . A A . 296 LEU H    1 1 
       10 33783 1 1  83 LEU HA   H  15.192  -3.724   4.617 1.00 . A A . 296 LEU HA   1 1 
       10 33784 1 1  83 LEU HB2  H  17.625  -5.143   3.492 1.00 . A A . 296 LEU HB2  1 1 
       10 33785 1 1  83 LEU HB3  H  16.537  -5.992   4.554 1.00 . A A . 296 LEU HB3  1 1 
       10 33786 1 1  83 LEU HD11 H  14.198  -6.139   4.103 1.00 . A A . 296 LEU HD11 1 1 
       10 33787 1 1  83 LEU HD12 H  13.753  -6.448   2.423 1.00 . A A . 296 LEU HD12 1 1 
       10 33788 1 1  83 LEU HD13 H  13.659  -4.804   3.079 1.00 . A A . 296 LEU HD13 1 1 
       10 33789 1 1  83 LEU HD21 H  15.250  -3.515   1.905 1.00 . A A . 296 LEU HD21 1 1 
       10 33790 1 1  83 LEU HD22 H  15.086  -4.801   0.702 1.00 . A A . 296 LEU HD22 1 1 
       10 33791 1 1  83 LEU HD23 H  16.699  -4.280   1.223 1.00 . A A . 296 LEU HD23 1 1 
       10 33792 1 1  83 LEU HG   H  16.046  -6.433   2.229 1.00 . A A . 296 LEU HG   1 1 
       10 33793 1 1  83 LEU N    N  16.866  -2.733   3.860 1.00 . A A . 296 LEU N    1 1 
       10 33794 1 1  83 LEU O    O  15.935  -4.205   6.949 1.00 . A A . 296 LEU O    1 1 
       10 33795 1 1  84 LYS C    C  18.204  -2.118   8.425 1.00 . A A . 297 LYS C    1 1 
       10 33796 1 1  84 LYS CA   C  18.514  -3.452   7.730 1.00 . A A . 297 LYS CA   1 1 
       10 33797 1 1  84 LYS CB   C  20.017  -3.800   7.745 1.00 . A A . 297 LYS CB   1 1 
       10 33798 1 1  84 LYS CD   C  22.168  -2.890   6.675 1.00 . A A . 297 LYS CD   1 1 
       10 33799 1 1  84 LYS CE   C  23.289  -3.640   7.381 1.00 . A A . 297 LYS CE   1 1 
       10 33800 1 1  84 LYS CG   C  20.953  -2.594   7.546 1.00 . A A . 297 LYS CG   1 1 
       10 33801 1 1  84 LYS H    H  18.570  -3.199   5.580 1.00 . A A . 297 LYS H    1 1 
       10 33802 1 1  84 LYS HA   H  18.007  -4.225   8.307 1.00 . A A . 297 LYS HA   1 1 
       10 33803 1 1  84 LYS HB2  H  20.258  -4.255   8.706 1.00 . A A . 297 LYS HB2  1 1 
       10 33804 1 1  84 LYS HB3  H  20.203  -4.554   6.977 1.00 . A A . 297 LYS HB3  1 1 
       10 33805 1 1  84 LYS HD2  H  21.853  -3.469   5.805 1.00 . A A . 297 LYS HD2  1 1 
       10 33806 1 1  84 LYS HD3  H  22.565  -1.933   6.335 1.00 . A A . 297 LYS HD3  1 1 
       10 33807 1 1  84 LYS HE2  H  23.581  -3.077   8.271 1.00 . A A . 297 LYS HE2  1 1 
       10 33808 1 1  84 LYS HE3  H  22.922  -4.623   7.691 1.00 . A A . 297 LYS HE3  1 1 
       10 33809 1 1  84 LYS HG2  H  20.424  -1.798   7.040 1.00 . A A . 297 LYS HG2  1 1 
       10 33810 1 1  84 LYS HG3  H  21.267  -2.203   8.515 1.00 . A A . 297 LYS HG3  1 1 
       10 33811 1 1  84 LYS HZ1  H  24.169  -4.287   5.628 1.00 . A A . 297 LYS HZ1  1 1 
       10 33812 1 1  84 LYS HZ2  H  25.258  -4.137   6.903 1.00 . A A . 297 LYS HZ2  1 1 
       10 33813 1 1  84 LYS HZ3  H  24.656  -2.847   6.030 1.00 . A A . 297 LYS HZ3  1 1 
       10 33814 1 1  84 LYS N    N  17.990  -3.511   6.353 1.00 . A A . 297 LYS N    1 1 
       10 33815 1 1  84 LYS NZ   N  24.437  -3.757   6.452 1.00 . A A . 297 LYS NZ   1 1 
       10 33816 1 1  84 LYS O    O  18.067  -2.084   9.646 1.00 . A A . 297 LYS O    1 1 
       10 33817 1 1  85 ILE C    C  16.487   0.318   9.021 1.00 . A A . 298 ILE C    1 1 
       10 33818 1 1  85 ILE CA   C  17.773   0.316   8.195 1.00 . A A . 298 ILE CA   1 1 
       10 33819 1 1  85 ILE CB   C  17.728   1.358   7.054 1.00 . A A . 298 ILE CB   1 1 
       10 33820 1 1  85 ILE CD1  C  19.134   2.250   5.101 1.00 . A A . 298 ILE CD1  1 1 
       10 33821 1 1  85 ILE CG1  C  19.146   1.675   6.529 1.00 . A A . 298 ILE CG1  1 1 
       10 33822 1 1  85 ILE CG2  C  17.093   2.683   7.510 1.00 . A A . 298 ILE CG2  1 1 
       10 33823 1 1  85 ILE H    H  18.253  -1.124   6.670 1.00 . A A . 298 ILE H    1 1 
       10 33824 1 1  85 ILE HA   H  18.583   0.590   8.874 1.00 . A A . 298 ILE HA   1 1 
       10 33825 1 1  85 ILE HB   H  17.121   0.946   6.245 1.00 . A A . 298 ILE HB   1 1 
       10 33826 1 1  85 ILE HD11 H  19.644   1.566   4.424 1.00 . A A . 298 ILE HD11 1 1 
       10 33827 1 1  85 ILE HD12 H  18.116   2.402   4.744 1.00 . A A . 298 ILE HD12 1 1 
       10 33828 1 1  85 ILE HD13 H  19.656   3.206   5.085 1.00 . A A . 298 ILE HD13 1 1 
       10 33829 1 1  85 ILE HG12 H  19.629   2.389   7.197 1.00 . A A . 298 ILE HG12 1 1 
       10 33830 1 1  85 ILE HG13 H  19.764   0.781   6.540 1.00 . A A . 298 ILE HG13 1 1 
       10 33831 1 1  85 ILE HG21 H  16.017   2.555   7.617 1.00 . A A . 298 ILE HG21 1 1 
       10 33832 1 1  85 ILE HG22 H  17.525   2.997   8.462 1.00 . A A . 298 ILE HG22 1 1 
       10 33833 1 1  85 ILE HG23 H  17.260   3.467   6.772 1.00 . A A . 298 ILE HG23 1 1 
       10 33834 1 1  85 ILE N    N  18.049  -1.024   7.663 1.00 . A A . 298 ILE N    1 1 
       10 33835 1 1  85 ILE O    O  16.466   0.929  10.086 1.00 . A A . 298 ILE O    1 1 
       10 33836 1 1  86 TYR C    C  14.344  -0.954  10.757 1.00 . A A . 299 TYR C    1 1 
       10 33837 1 1  86 TYR CA   C  14.166  -0.527   9.291 1.00 . A A . 299 TYR CA   1 1 
       10 33838 1 1  86 TYR CB   C  13.267  -1.522   8.541 1.00 . A A . 299 TYR CB   1 1 
       10 33839 1 1  86 TYR CD1  C  13.048  -0.024   6.469 1.00 . A A . 299 TYR CD1  1 1 
       10 33840 1 1  86 TYR CD2  C  11.160  -1.403   7.159 1.00 . A A . 299 TYR CD2  1 1 
       10 33841 1 1  86 TYR CE1  C  12.305   0.450   5.376 1.00 . A A . 299 TYR CE1  1 1 
       10 33842 1 1  86 TYR CE2  C  10.413  -0.940   6.062 1.00 . A A . 299 TYR CE2  1 1 
       10 33843 1 1  86 TYR CG   C  12.482  -0.960   7.364 1.00 . A A . 299 TYR CG   1 1 
       10 33844 1 1  86 TYR CZ   C  10.996  -0.028   5.160 1.00 . A A . 299 TYR CZ   1 1 
       10 33845 1 1  86 TYR H    H  15.556  -0.899   7.708 1.00 . A A . 299 TYR H    1 1 
       10 33846 1 1  86 TYR HA   H  13.662   0.439   9.301 1.00 . A A . 299 TYR HA   1 1 
       10 33847 1 1  86 TYR HB2  H  13.865  -2.366   8.192 1.00 . A A . 299 TYR HB2  1 1 
       10 33848 1 1  86 TYR HB3  H  12.546  -1.921   9.256 1.00 . A A . 299 TYR HB3  1 1 
       10 33849 1 1  86 TYR HD1  H  14.061   0.325   6.583 1.00 . A A . 299 TYR HD1  1 1 
       10 33850 1 1  86 TYR HD2  H  10.718  -2.108   7.848 1.00 . A A . 299 TYR HD2  1 1 
       10 33851 1 1  86 TYR HE1  H  12.738   1.151   4.678 1.00 . A A . 299 TYR HE1  1 1 
       10 33852 1 1  86 TYR HE2  H   9.404  -1.287   5.911 1.00 . A A . 299 TYR HE2  1 1 
       10 33853 1 1  86 TYR HH   H   9.586  -0.227   3.847 1.00 . A A . 299 TYR HH   1 1 
       10 33854 1 1  86 TYR N    N  15.447  -0.404   8.584 1.00 . A A . 299 TYR N    1 1 
       10 33855 1 1  86 TYR O    O  13.619  -0.479  11.630 1.00 . A A . 299 TYR O    1 1 
       10 33856 1 1  86 TYR OH   O  10.307   0.365   4.061 1.00 . A A . 299 TYR OH   1 1 
       10 33857 1 1  87 GLN C    C  16.272  -1.067  13.226 1.00 . A A . 300 GLN C    1 1 
       10 33858 1 1  87 GLN CA   C  15.708  -2.224  12.384 1.00 . A A . 300 GLN CA   1 1 
       10 33859 1 1  87 GLN CB   C  16.724  -3.384  12.325 1.00 . A A . 300 GLN CB   1 1 
       10 33860 1 1  87 GLN CD   C  15.043  -5.029  11.274 1.00 . A A . 300 GLN CD   1 1 
       10 33861 1 1  87 GLN CG   C  16.458  -4.467  11.259 1.00 . A A . 300 GLN CG   1 1 
       10 33862 1 1  87 GLN H    H  15.975  -2.051  10.278 1.00 . A A . 300 GLN H    1 1 
       10 33863 1 1  87 GLN HA   H  14.802  -2.583  12.875 1.00 . A A . 300 GLN HA   1 1 
       10 33864 1 1  87 GLN HB2  H  17.720  -2.979  12.141 1.00 . A A . 300 GLN HB2  1 1 
       10 33865 1 1  87 GLN HB3  H  16.745  -3.861  13.307 1.00 . A A . 300 GLN HB3  1 1 
       10 33866 1 1  87 GLN HE21 H  14.948  -5.241   9.230 1.00 . A A . 300 GLN HE21 1 1 
       10 33867 1 1  87 GLN HE22 H  13.546  -5.703  10.201 1.00 . A A . 300 GLN HE22 1 1 
       10 33868 1 1  87 GLN HG2  H  16.652  -4.058  10.270 1.00 . A A . 300 GLN HG2  1 1 
       10 33869 1 1  87 GLN HG3  H  17.153  -5.291  11.418 1.00 . A A . 300 GLN HG3  1 1 
       10 33870 1 1  87 GLN N    N  15.358  -1.784  11.035 1.00 . A A . 300 GLN N    1 1 
       10 33871 1 1  87 GLN NE2  N  14.476  -5.330  10.120 1.00 . A A . 300 GLN NE2  1 1 
       10 33872 1 1  87 GLN O    O  15.895  -0.906  14.382 1.00 . A A . 300 GLN O    1 1 
       10 33873 1 1  87 GLN OE1  O  14.439  -5.221  12.318 1.00 . A A . 300 GLN OE1  1 1 
       10 33874 1 1  88 LEU C    C  16.792   2.109  13.423 1.00 . A A . 301 LEU C    1 1 
       10 33875 1 1  88 LEU CA   C  17.758   0.925  13.297 1.00 . A A . 301 LEU CA   1 1 
       10 33876 1 1  88 LEU CB   C  18.992   1.402  12.510 1.00 . A A . 301 LEU CB   1 1 
       10 33877 1 1  88 LEU CD1  C  21.348   1.100  11.755 1.00 . A A . 301 LEU CD1  1 1 
       10 33878 1 1  88 LEU CD2  C  20.541  -0.230  13.712 1.00 . A A . 301 LEU CD2  1 1 
       10 33879 1 1  88 LEU CG   C  20.137   0.385  12.366 1.00 . A A . 301 LEU CG   1 1 
       10 33880 1 1  88 LEU H    H  17.366  -0.407  11.665 1.00 . A A . 301 LEU H    1 1 
       10 33881 1 1  88 LEU HA   H  18.057   0.649  14.308 1.00 . A A . 301 LEU HA   1 1 
       10 33882 1 1  88 LEU HB2  H  18.677   1.712  11.513 1.00 . A A . 301 LEU HB2  1 1 
       10 33883 1 1  88 LEU HB3  H  19.382   2.286  13.020 1.00 . A A . 301 LEU HB3  1 1 
       10 33884 1 1  88 LEU HD11 H  21.073   1.527  10.789 1.00 . A A . 301 LEU HD11 1 1 
       10 33885 1 1  88 LEU HD12 H  22.158   0.389  11.600 1.00 . A A . 301 LEU HD12 1 1 
       10 33886 1 1  88 LEU HD13 H  21.685   1.899  12.417 1.00 . A A . 301 LEU HD13 1 1 
       10 33887 1 1  88 LEU HD21 H  19.824  -1.008  13.979 1.00 . A A . 301 LEU HD21 1 1 
       10 33888 1 1  88 LEU HD22 H  20.549   0.535  14.488 1.00 . A A . 301 LEU HD22 1 1 
       10 33889 1 1  88 LEU HD23 H  21.528  -0.683  13.640 1.00 . A A . 301 LEU HD23 1 1 
       10 33890 1 1  88 LEU HG   H  19.832  -0.413  11.691 1.00 . A A . 301 LEU HG   1 1 
       10 33891 1 1  88 LEU N    N  17.159  -0.246  12.642 1.00 . A A . 301 LEU N    1 1 
       10 33892 1 1  88 LEU O    O  16.936   2.916  14.341 1.00 . A A . 301 LEU O    1 1 
       10 33893 1 1  89 MET C    C  13.907   3.153  13.741 1.00 . A A . 302 MET C    1 1 
       10 33894 1 1  89 MET CA   C  14.813   3.280  12.515 1.00 . A A . 302 MET CA   1 1 
       10 33895 1 1  89 MET CB   C  13.948   3.221  11.247 1.00 . A A . 302 MET CB   1 1 
       10 33896 1 1  89 MET CE   C  12.991   3.876   7.828 1.00 . A A . 302 MET CE   1 1 
       10 33897 1 1  89 MET CG   C  14.741   3.417   9.950 1.00 . A A . 302 MET CG   1 1 
       10 33898 1 1  89 MET H    H  15.869   1.584  11.712 1.00 . A A . 302 MET H    1 1 
       10 33899 1 1  89 MET HA   H  15.302   4.254  12.561 1.00 . A A . 302 MET HA   1 1 
       10 33900 1 1  89 MET HB2  H  13.444   2.255  11.206 1.00 . A A . 302 MET HB2  1 1 
       10 33901 1 1  89 MET HB3  H  13.186   3.999  11.312 1.00 . A A . 302 MET HB3  1 1 
       10 33902 1 1  89 MET HE1  H  12.724   2.923   8.281 1.00 . A A . 302 MET HE1  1 1 
       10 33903 1 1  89 MET HE2  H  12.093   4.481   7.708 1.00 . A A . 302 MET HE2  1 1 
       10 33904 1 1  89 MET HE3  H  13.439   3.684   6.853 1.00 . A A . 302 MET HE3  1 1 
       10 33905 1 1  89 MET HG2  H  15.790   3.591  10.191 1.00 . A A . 302 MET HG2  1 1 
       10 33906 1 1  89 MET HG3  H  14.682   2.489   9.384 1.00 . A A . 302 MET HG3  1 1 
       10 33907 1 1  89 MET N    N  15.836   2.234  12.494 1.00 . A A . 302 MET N    1 1 
       10 33908 1 1  89 MET O    O  13.499   4.173  14.293 1.00 . A A . 302 MET O    1 1 
       10 33909 1 1  89 MET SD   S  14.176   4.764   8.873 1.00 . A A . 302 MET SD   1 1 
       10 33910 1 1  90 ASP C    C  11.320   2.254  15.131 1.00 . A A . 303 ASP C    1 1 
       10 33911 1 1  90 ASP CA   C  12.701   1.580  15.264 1.00 . A A . 303 ASP CA   1 1 
       10 33912 1 1  90 ASP CB   C  13.422   1.868  16.597 1.00 . A A . 303 ASP CB   1 1 
       10 33913 1 1  90 ASP CG   C  12.934   1.013  17.778 1.00 . A A . 303 ASP CG   1 1 
       10 33914 1 1  90 ASP H    H  13.989   1.136  13.626 1.00 . A A . 303 ASP H    1 1 
       10 33915 1 1  90 ASP HA   H  12.522   0.505  15.211 1.00 . A A . 303 ASP HA   1 1 
       10 33916 1 1  90 ASP HB2  H  14.486   1.666  16.471 1.00 . A A . 303 ASP HB2  1 1 
       10 33917 1 1  90 ASP HB3  H  13.315   2.929  16.834 1.00 . A A . 303 ASP HB3  1 1 
       10 33918 1 1  90 ASP N    N  13.593   1.912  14.145 1.00 . A A . 303 ASP N    1 1 
       10 33919 1 1  90 ASP O    O  10.661   2.579  16.116 1.00 . A A . 303 ASP O    1 1 
       10 33920 1 1  90 ASP OD1  O  12.572  -0.168  17.555 1.00 . A A . 303 ASP OD1  1 1 
       10 33921 1 1  90 ASP OD2  O  13.028   1.517  18.920 1.00 . A A . 303 ASP OD2  1 1 
       10 33922 1 1  91 HIS C    C   8.439   2.150  14.036 1.00 . A A . 304 HIS C    1 1 
       10 33923 1 1  91 HIS CA   C   9.587   3.052  13.551 1.00 . A A . 304 HIS CA   1 1 
       10 33924 1 1  91 HIS CB   C   9.511   3.319  12.036 1.00 . A A . 304 HIS CB   1 1 
       10 33925 1 1  91 HIS CD2  C  10.760   1.964  10.260 1.00 . A A . 304 HIS CD2  1 1 
       10 33926 1 1  91 HIS CE1  C   9.652   0.076  10.351 1.00 . A A . 304 HIS CE1  1 1 
       10 33927 1 1  91 HIS CG   C   9.767   2.099  11.188 1.00 . A A . 304 HIS CG   1 1 
       10 33928 1 1  91 HIS H    H  11.491   2.179  13.134 1.00 . A A . 304 HIS H    1 1 
       10 33929 1 1  91 HIS HA   H   9.494   4.008  14.069 1.00 . A A . 304 HIS HA   1 1 
       10 33930 1 1  91 HIS HB2  H   8.529   3.720  11.780 1.00 . A A . 304 HIS HB2  1 1 
       10 33931 1 1  91 HIS HB3  H  10.248   4.083  11.780 1.00 . A A . 304 HIS HB3  1 1 
       10 33932 1 1  91 HIS HD1  H   8.283   0.703  11.826 1.00 . A A . 304 HIS HD1  1 1 
       10 33933 1 1  91 HIS HD2  H  11.484   2.716  10.001 1.00 . A A . 304 HIS HD2  1 1 
       10 33934 1 1  91 HIS HE1  H   9.327  -0.934  10.148 1.00 . A A . 304 HIS HE1  1 1 
       10 33935 1 1  91 HIS N    N  10.891   2.490  13.883 1.00 . A A . 304 HIS N    1 1 
       10 33936 1 1  91 HIS ND1  N   9.076   0.911  11.234 1.00 . A A . 304 HIS ND1  1 1 
       10 33937 1 1  91 HIS NE2  N  10.675   0.678   9.730 1.00 . A A . 304 HIS NE2  1 1 
       10 33938 1 1  91 HIS O    O   8.621   1.014  14.476 1.00 . A A . 304 HIS O    1 1 
       10 33939 1 1  92 SER C    C   4.860   2.248  13.387 1.00 . A A . 305 SER C    1 1 
       10 33940 1 1  92 SER CA   C   6.002   1.939  14.356 1.00 . A A . 305 SER CA   1 1 
       10 33941 1 1  92 SER CB   C   5.662   2.318  15.805 1.00 . A A . 305 SER CB   1 1 
       10 33942 1 1  92 SER H    H   7.087   3.548  13.490 1.00 . A A . 305 SER H    1 1 
       10 33943 1 1  92 SER HA   H   6.176   0.862  14.310 1.00 . A A . 305 SER HA   1 1 
       10 33944 1 1  92 SER HB2  H   5.381   3.372  15.851 1.00 . A A . 305 SER HB2  1 1 
       10 33945 1 1  92 SER HB3  H   4.825   1.713  16.150 1.00 . A A . 305 SER HB3  1 1 
       10 33946 1 1  92 SER HG   H   7.478   1.674  16.179 1.00 . A A . 305 SER HG   1 1 
       10 33947 1 1  92 SER N    N   7.212   2.648  13.933 1.00 . A A . 305 SER N    1 1 
       10 33948 1 1  92 SER O    O   5.114   2.712  12.277 1.00 . A A . 305 SER O    1 1 
       10 33949 1 1  92 SER OG   O   6.750   2.079  16.674 1.00 . A A . 305 SER OG   1 1 
       10 33950 1 1  93 ASN C    C   2.452   3.690  12.429 1.00 . A A . 306 ASN C    1 1 
       10 33951 1 1  93 ASN CA   C   2.393   2.283  13.055 1.00 . A A . 306 ASN CA   1 1 
       10 33952 1 1  93 ASN CB   C   1.194   2.115  14.007 1.00 . A A . 306 ASN CB   1 1 
       10 33953 1 1  93 ASN CG   C  -0.125   1.997  13.262 1.00 . A A . 306 ASN CG   1 1 
       10 33954 1 1  93 ASN H    H   3.502   1.589  14.718 1.00 . A A . 306 ASN H    1 1 
       10 33955 1 1  93 ASN HA   H   2.299   1.552  12.249 1.00 . A A . 306 ASN HA   1 1 
       10 33956 1 1  93 ASN HB2  H   1.330   1.224  14.621 1.00 . A A . 306 ASN HB2  1 1 
       10 33957 1 1  93 ASN HB3  H   1.136   2.972  14.681 1.00 . A A . 306 ASN HB3  1 1 
       10 33958 1 1  93 ASN HD21 H  -0.152  -0.027  13.454 1.00 . A A . 306 ASN HD21 1 1 
       10 33959 1 1  93 ASN HD22 H  -1.509   0.732  12.629 1.00 . A A . 306 ASN HD22 1 1 
       10 33960 1 1  93 ASN N    N   3.614   1.977  13.795 1.00 . A A . 306 ASN N    1 1 
       10 33961 1 1  93 ASN ND2  N  -0.612   0.785  13.081 1.00 . A A . 306 ASN ND2  1 1 
       10 33962 1 1  93 ASN O    O   2.346   4.688  13.137 1.00 . A A . 306 ASN O    1 1 
       10 33963 1 1  93 ASN OD1  O  -0.728   2.976  12.844 1.00 . A A . 306 ASN OD1  1 1 
       10 33964 1 1  94 MET C    C   1.343   5.287   9.713 1.00 . A A . 307 MET C    1 1 
       10 33965 1 1  94 MET CA   C   2.698   5.018  10.360 1.00 . A A . 307 MET CA   1 1 
       10 33966 1 1  94 MET CB   C   3.800   4.963   9.295 1.00 . A A . 307 MET CB   1 1 
       10 33967 1 1  94 MET CE   C   5.298   7.926   9.284 1.00 . A A . 307 MET CE   1 1 
       10 33968 1 1  94 MET CG   C   5.177   5.258   9.903 1.00 . A A . 307 MET CG   1 1 
       10 33969 1 1  94 MET H    H   2.810   2.908  10.604 1.00 . A A . 307 MET H    1 1 
       10 33970 1 1  94 MET HA   H   2.918   5.845  11.032 1.00 . A A . 307 MET HA   1 1 
       10 33971 1 1  94 MET HB2  H   3.814   3.989   8.805 1.00 . A A . 307 MET HB2  1 1 
       10 33972 1 1  94 MET HB3  H   3.583   5.714   8.534 1.00 . A A . 307 MET HB3  1 1 
       10 33973 1 1  94 MET HE1  H   5.385   8.131  10.350 1.00 . A A . 307 MET HE1  1 1 
       10 33974 1 1  94 MET HE2  H   5.738   8.753   8.731 1.00 . A A . 307 MET HE2  1 1 
       10 33975 1 1  94 MET HE3  H   4.246   7.842   9.018 1.00 . A A . 307 MET HE3  1 1 
       10 33976 1 1  94 MET HG2  H   5.061   5.714  10.888 1.00 . A A . 307 MET HG2  1 1 
       10 33977 1 1  94 MET HG3  H   5.716   4.321  10.034 1.00 . A A . 307 MET HG3  1 1 
       10 33978 1 1  94 MET N    N   2.662   3.764  11.113 1.00 . A A . 307 MET N    1 1 
       10 33979 1 1  94 MET O    O   0.632   4.356   9.342 1.00 . A A . 307 MET O    1 1 
       10 33980 1 1  94 MET SD   S   6.167   6.382   8.893 1.00 . A A . 307 MET SD   1 1 
       10 33981 1 1  95 ASP C    C  -0.384   6.436   7.478 1.00 . A A . 308 ASP C    1 1 
       10 33982 1 1  95 ASP CA   C  -0.229   7.028   8.887 1.00 . A A . 308 ASP CA   1 1 
       10 33983 1 1  95 ASP CB   C  -0.231   8.567   8.852 1.00 . A A . 308 ASP CB   1 1 
       10 33984 1 1  95 ASP CG   C   1.147   9.077   8.419 1.00 . A A . 308 ASP CG   1 1 
       10 33985 1 1  95 ASP H    H   1.655   7.307   9.768 1.00 . A A . 308 ASP H    1 1 
       10 33986 1 1  95 ASP HA   H  -1.062   6.690   9.492 1.00 . A A . 308 ASP HA   1 1 
       10 33987 1 1  95 ASP HB2  H  -1.002   8.913   8.160 1.00 . A A . 308 ASP HB2  1 1 
       10 33988 1 1  95 ASP HB3  H  -0.480   8.955   9.836 1.00 . A A . 308 ASP HB3  1 1 
       10 33989 1 1  95 ASP N    N   0.994   6.559   9.537 1.00 . A A . 308 ASP N    1 1 
       10 33990 1 1  95 ASP O    O  -1.351   5.728   7.194 1.00 . A A . 308 ASP O    1 1 
       10 33991 1 1  95 ASP OD1  O   1.323   9.202   7.192 1.00 . A A . 308 ASP OD1  1 1 
       10 33992 1 1  95 ASP OD2  O   2.072   9.048   9.267 1.00 . A A . 308 ASP OD2  1 1 
       10 33993 1 1  96 CYS C    C   2.014   5.499   4.984 1.00 . A A . 309 CYS C    1 1 
       10 33994 1 1  96 CYS CA   C   0.681   6.209   5.238 1.00 . A A . 309 CYS CA   1 1 
       10 33995 1 1  96 CYS CB   C   0.540   7.460   4.363 1.00 . A A . 309 CYS CB   1 1 
       10 33996 1 1  96 CYS H    H   1.288   7.357   6.892 1.00 . A A . 309 CYS H    1 1 
       10 33997 1 1  96 CYS HA   H  -0.139   5.527   5.016 1.00 . A A . 309 CYS HA   1 1 
       10 33998 1 1  96 CYS HB2  H   1.318   8.177   4.635 1.00 . A A . 309 CYS HB2  1 1 
       10 33999 1 1  96 CYS HB3  H   0.650   7.200   3.314 1.00 . A A . 309 CYS HB3  1 1 
       10 34000 1 1  96 CYS HG   H  -0.690   9.497   4.520 1.00 . A A . 309 CYS HG   1 1 
       10 34001 1 1  96 CYS N    N   0.619   6.633   6.626 1.00 . A A . 309 CYS N    1 1 
       10 34002 1 1  96 CYS O    O   3.035   5.844   5.580 1.00 . A A . 309 CYS O    1 1 
       10 34003 1 1  96 CYS SG   S  -1.088   8.220   4.618 1.00 . A A . 309 CYS SG   1 1 
       10 34004 1 1  97 PHE C    C   3.113   3.173   2.333 1.00 . A A . 310 PHE C    1 1 
       10 34005 1 1  97 PHE CA   C   3.223   3.770   3.734 1.00 . A A . 310 PHE CA   1 1 
       10 34006 1 1  97 PHE CB   C   3.527   2.677   4.771 1.00 . A A . 310 PHE CB   1 1 
       10 34007 1 1  97 PHE CD1  C   5.823   3.473   5.461 1.00 . A A . 310 PHE CD1  1 1 
       10 34008 1 1  97 PHE CD2  C   5.580   1.181   4.672 1.00 . A A . 310 PHE CD2  1 1 
       10 34009 1 1  97 PHE CE1  C   7.191   3.253   5.681 1.00 . A A . 310 PHE CE1  1 1 
       10 34010 1 1  97 PHE CE2  C   6.951   0.961   4.895 1.00 . A A . 310 PHE CE2  1 1 
       10 34011 1 1  97 PHE CG   C   5.010   2.435   4.963 1.00 . A A . 310 PHE CG   1 1 
       10 34012 1 1  97 PHE CZ   C   7.754   1.996   5.408 1.00 . A A . 310 PHE CZ   1 1 
       10 34013 1 1  97 PHE H    H   1.158   4.250   3.613 1.00 . A A . 310 PHE H    1 1 
       10 34014 1 1  97 PHE HA   H   4.045   4.490   3.733 1.00 . A A . 310 PHE HA   1 1 
       10 34015 1 1  97 PHE HB2  H   3.123   2.968   5.740 1.00 . A A . 310 PHE HB2  1 1 
       10 34016 1 1  97 PHE HB3  H   3.030   1.750   4.478 1.00 . A A . 310 PHE HB3  1 1 
       10 34017 1 1  97 PHE HD1  H   5.403   4.445   5.683 1.00 . A A . 310 PHE HD1  1 1 
       10 34018 1 1  97 PHE HD2  H   4.967   0.381   4.291 1.00 . A A . 310 PHE HD2  1 1 
       10 34019 1 1  97 PHE HE1  H   7.808   4.056   6.060 1.00 . A A . 310 PHE HE1  1 1 
       10 34020 1 1  97 PHE HE2  H   7.379  -0.007   4.689 1.00 . A A . 310 PHE HE2  1 1 
       10 34021 1 1  97 PHE HZ   H   8.804   1.834   5.602 1.00 . A A . 310 PHE HZ   1 1 
       10 34022 1 1  97 PHE N    N   2.009   4.493   4.101 1.00 . A A . 310 PHE N    1 1 
       10 34023 1 1  97 PHE O    O   2.126   2.515   1.993 1.00 . A A . 310 PHE O    1 1 
       10 34024 1 1  98 ILE C    C   5.641   2.590  -0.154 1.00 . A A . 311 ILE C    1 1 
       10 34025 1 1  98 ILE CA   C   4.201   3.021   0.114 1.00 . A A . 311 ILE CA   1 1 
       10 34026 1 1  98 ILE CB   C   3.783   4.190  -0.812 1.00 . A A . 311 ILE CB   1 1 
       10 34027 1 1  98 ILE CD1  C   1.991   6.018  -1.241 1.00 . A A . 311 ILE CD1  1 1 
       10 34028 1 1  98 ILE CG1  C   2.402   4.784  -0.433 1.00 . A A . 311 ILE CG1  1 1 
       10 34029 1 1  98 ILE CG2  C   3.776   3.732  -2.281 1.00 . A A . 311 ILE CG2  1 1 
       10 34030 1 1  98 ILE H    H   4.929   3.935   1.871 1.00 . A A . 311 ILE H    1 1 
       10 34031 1 1  98 ILE HA   H   3.536   2.176  -0.062 1.00 . A A . 311 ILE HA   1 1 
       10 34032 1 1  98 ILE HB   H   4.528   4.978  -0.712 1.00 . A A . 311 ILE HB   1 1 
       10 34033 1 1  98 ILE HD11 H   1.974   5.792  -2.302 1.00 . A A . 311 ILE HD11 1 1 
       10 34034 1 1  98 ILE HD12 H   0.991   6.328  -0.936 1.00 . A A . 311 ILE HD12 1 1 
       10 34035 1 1  98 ILE HD13 H   2.687   6.835  -1.057 1.00 . A A . 311 ILE HD13 1 1 
       10 34036 1 1  98 ILE HG12 H   1.635   4.018  -0.538 1.00 . A A . 311 ILE HG12 1 1 
       10 34037 1 1  98 ILE HG13 H   2.414   5.099   0.607 1.00 . A A . 311 ILE HG13 1 1 
       10 34038 1 1  98 ILE HG21 H   2.764   3.488  -2.597 1.00 . A A . 311 ILE HG21 1 1 
       10 34039 1 1  98 ILE HG22 H   4.154   4.540  -2.904 1.00 . A A . 311 ILE HG22 1 1 
       10 34040 1 1  98 ILE HG23 H   4.397   2.856  -2.452 1.00 . A A . 311 ILE HG23 1 1 
       10 34041 1 1  98 ILE N    N   4.136   3.419   1.516 1.00 . A A . 311 ILE N    1 1 
       10 34042 1 1  98 ILE O    O   6.565   3.325   0.185 1.00 . A A . 311 ILE O    1 1 
       10 34043 1 1  99 CYS C    C   7.164   0.773  -2.667 1.00 . A A . 312 CYS C    1 1 
       10 34044 1 1  99 CYS CA   C   7.081   0.808  -1.133 1.00 . A A . 312 CYS CA   1 1 
       10 34045 1 1  99 CYS CB   C   7.173  -0.594  -0.506 1.00 . A A . 312 CYS CB   1 1 
       10 34046 1 1  99 CYS H    H   4.986   0.874  -0.990 1.00 . A A . 312 CYS H    1 1 
       10 34047 1 1  99 CYS HA   H   7.913   1.409  -0.766 1.00 . A A . 312 CYS HA   1 1 
       10 34048 1 1  99 CYS HB2  H   6.286  -1.174  -0.770 1.00 . A A . 312 CYS HB2  1 1 
       10 34049 1 1  99 CYS HB3  H   8.046  -1.109  -0.899 1.00 . A A . 312 CYS HB3  1 1 
       10 34050 1 1  99 CYS HG   H   7.807   0.756   1.353 1.00 . A A . 312 CYS HG   1 1 
       10 34051 1 1  99 CYS N    N   5.816   1.406  -0.736 1.00 . A A . 312 CYS N    1 1 
       10 34052 1 1  99 CYS O    O   6.676  -0.160  -3.305 1.00 . A A . 312 CYS O    1 1 
       10 34053 1 1  99 CYS SG   S   7.313  -0.485   1.303 1.00 . A A . 312 CYS SG   1 1 
       10 34054 1 1 100 CYS C    C   9.369   1.397  -5.104 1.00 . A A . 313 CYS C    1 1 
       10 34055 1 1 100 CYS CA   C   7.962   1.880  -4.719 1.00 . A A . 313 CYS CA   1 1 
       10 34056 1 1 100 CYS CB   C   7.686   3.321  -5.167 1.00 . A A . 313 CYS CB   1 1 
       10 34057 1 1 100 CYS H    H   8.144   2.562  -2.702 1.00 . A A . 313 CYS H    1 1 
       10 34058 1 1 100 CYS HA   H   7.239   1.235  -5.222 1.00 . A A . 313 CYS HA   1 1 
       10 34059 1 1 100 CYS HB2  H   6.732   3.659  -4.762 1.00 . A A . 313 CYS HB2  1 1 
       10 34060 1 1 100 CYS HB3  H   8.474   3.975  -4.797 1.00 . A A . 313 CYS HB3  1 1 
       10 34061 1 1 100 CYS HG   H   8.662   2.598  -7.226 1.00 . A A . 313 CYS HG   1 1 
       10 34062 1 1 100 CYS N    N   7.774   1.799  -3.270 1.00 . A A . 313 CYS N    1 1 
       10 34063 1 1 100 CYS O    O  10.268   2.214  -5.297 1.00 . A A . 313 CYS O    1 1 
       10 34064 1 1 100 CYS SG   S   7.622   3.405  -6.977 1.00 . A A . 313 CYS SG   1 1 
       10 34065 1 1 101 ILE C    C  11.006  -0.419  -7.113 1.00 . A A . 314 ILE C    1 1 
       10 34066 1 1 101 ILE CA   C  10.848  -0.531  -5.590 1.00 . A A . 314 ILE CA   1 1 
       10 34067 1 1 101 ILE CB   C  11.008  -1.989  -5.084 1.00 . A A . 314 ILE CB   1 1 
       10 34068 1 1 101 ILE CD1  C   9.552  -1.996  -2.951 1.00 . A A . 314 ILE CD1  1 1 
       10 34069 1 1 101 ILE CG1  C  10.957  -2.114  -3.542 1.00 . A A . 314 ILE CG1  1 1 
       10 34070 1 1 101 ILE CG2  C  12.370  -2.557  -5.535 1.00 . A A . 314 ILE CG2  1 1 
       10 34071 1 1 101 ILE H    H   8.773  -0.533  -5.037 1.00 . A A . 314 ILE H    1 1 
       10 34072 1 1 101 ILE HA   H  11.650   0.034  -5.134 1.00 . A A . 314 ILE HA   1 1 
       10 34073 1 1 101 ILE HB   H  10.223  -2.615  -5.514 1.00 . A A . 314 ILE HB   1 1 
       10 34074 1 1 101 ILE HD11 H   9.317  -0.950  -2.775 1.00 . A A . 314 ILE HD11 1 1 
       10 34075 1 1 101 ILE HD12 H   8.820  -2.421  -3.635 1.00 . A A . 314 ILE HD12 1 1 
       10 34076 1 1 101 ILE HD13 H   9.513  -2.530  -2.002 1.00 . A A . 314 ILE HD13 1 1 
       10 34077 1 1 101 ILE HG12 H  11.334  -3.095  -3.249 1.00 . A A . 314 ILE HG12 1 1 
       10 34078 1 1 101 ILE HG13 H  11.604  -1.366  -3.083 1.00 . A A . 314 ILE HG13 1 1 
       10 34079 1 1 101 ILE HG21 H  12.598  -3.487  -5.013 1.00 . A A . 314 ILE HG21 1 1 
       10 34080 1 1 101 ILE HG22 H  12.347  -2.777  -6.601 1.00 . A A . 314 ILE HG22 1 1 
       10 34081 1 1 101 ILE HG23 H  13.170  -1.844  -5.336 1.00 . A A . 314 ILE HG23 1 1 
       10 34082 1 1 101 ILE N    N   9.569   0.073  -5.186 1.00 . A A . 314 ILE N    1 1 
       10 34083 1 1 101 ILE O    O  10.076  -0.692  -7.861 1.00 . A A . 314 ILE O    1 1 
       10 34084 1 1 102 LEU C    C  13.781  -1.013  -9.214 1.00 . A A . 315 LEU C    1 1 
       10 34085 1 1 102 LEU CA   C  12.554  -0.125  -9.013 1.00 . A A . 315 LEU CA   1 1 
       10 34086 1 1 102 LEU CB   C  12.740   1.296  -9.577 1.00 . A A . 315 LEU CB   1 1 
       10 34087 1 1 102 LEU CD1  C  11.692   3.368 -10.533 1.00 . A A . 315 LEU CD1  1 1 
       10 34088 1 1 102 LEU CD2  C  10.866   1.140 -11.303 1.00 . A A . 315 LEU CD2  1 1 
       10 34089 1 1 102 LEU CG   C  11.433   1.922 -10.104 1.00 . A A . 315 LEU CG   1 1 
       10 34090 1 1 102 LEU H    H  12.951   0.103  -6.943 1.00 . A A . 315 LEU H    1 1 
       10 34091 1 1 102 LEU HA   H  11.747  -0.615  -9.557 1.00 . A A . 315 LEU HA   1 1 
       10 34092 1 1 102 LEU HB2  H  13.166   1.915  -8.794 1.00 . A A . 315 LEU HB2  1 1 
       10 34093 1 1 102 LEU HB3  H  13.459   1.290 -10.395 1.00 . A A . 315 LEU HB3  1 1 
       10 34094 1 1 102 LEU HD11 H  10.864   3.753 -11.125 1.00 . A A . 315 LEU HD11 1 1 
       10 34095 1 1 102 LEU HD12 H  12.614   3.442 -11.109 1.00 . A A . 315 LEU HD12 1 1 
       10 34096 1 1 102 LEU HD13 H  11.765   3.986  -9.643 1.00 . A A . 315 LEU HD13 1 1 
       10 34097 1 1 102 LEU HD21 H  11.527   0.329 -11.598 1.00 . A A . 315 LEU HD21 1 1 
       10 34098 1 1 102 LEU HD22 H  10.729   1.787 -12.170 1.00 . A A . 315 LEU HD22 1 1 
       10 34099 1 1 102 LEU HD23 H   9.897   0.727 -11.026 1.00 . A A . 315 LEU HD23 1 1 
       10 34100 1 1 102 LEU HG   H  10.688   1.933  -9.307 1.00 . A A . 315 LEU HG   1 1 
       10 34101 1 1 102 LEU N    N  12.198  -0.062  -7.593 1.00 . A A . 315 LEU N    1 1 
       10 34102 1 1 102 LEU O    O  14.300  -1.573  -8.250 1.00 . A A . 315 LEU O    1 1 
       10 34103 1 1 103 SER C    C  15.275  -3.444 -10.312 1.00 . A A . 316 SER C    1 1 
       10 34104 1 1 103 SER CA   C  15.278  -2.046 -10.941 1.00 . A A . 316 SER CA   1 1 
       10 34105 1 1 103 SER CB   C  16.615  -1.312 -10.794 1.00 . A A . 316 SER CB   1 1 
       10 34106 1 1 103 SER H    H  13.664  -0.674 -11.190 1.00 . A A . 316 SER H    1 1 
       10 34107 1 1 103 SER HA   H  15.141  -2.203 -12.011 1.00 . A A . 316 SER HA   1 1 
       10 34108 1 1 103 SER HB2  H  17.396  -1.854 -11.326 1.00 . A A . 316 SER HB2  1 1 
       10 34109 1 1 103 SER HB3  H  16.496  -0.337 -11.260 1.00 . A A . 316 SER HB3  1 1 
       10 34110 1 1 103 SER HG   H  17.669  -0.395  -9.423 1.00 . A A . 316 SER HG   1 1 
       10 34111 1 1 103 SER N    N  14.170  -1.191 -10.488 1.00 . A A . 316 SER N    1 1 
       10 34112 1 1 103 SER O    O  16.317  -4.047 -10.088 1.00 . A A . 316 SER O    1 1 
       10 34113 1 1 103 SER OG   O  16.998  -1.119  -9.446 1.00 . A A . 316 SER OG   1 1 
       10 34114 1 1 104 HIS C    C  14.013  -6.353 -10.608 1.00 . A A . 317 HIS C    1 1 
       10 34115 1 1 104 HIS CA   C  13.861  -5.297  -9.503 1.00 . A A . 317 HIS CA   1 1 
       10 34116 1 1 104 HIS CB   C  12.485  -5.379  -8.812 1.00 . A A . 317 HIS CB   1 1 
       10 34117 1 1 104 HIS CD2  C  10.540  -6.559 -10.024 1.00 . A A . 317 HIS CD2  1 1 
       10 34118 1 1 104 HIS CE1  C   9.824  -4.911 -11.284 1.00 . A A . 317 HIS CE1  1 1 
       10 34119 1 1 104 HIS CG   C  11.304  -5.451  -9.757 1.00 . A A . 317 HIS CG   1 1 
       10 34120 1 1 104 HIS H    H  13.277  -3.389 -10.242 1.00 . A A . 317 HIS H    1 1 
       10 34121 1 1 104 HIS HA   H  14.634  -5.484  -8.755 1.00 . A A . 317 HIS HA   1 1 
       10 34122 1 1 104 HIS HB2  H  12.471  -6.264  -8.174 1.00 . A A . 317 HIS HB2  1 1 
       10 34123 1 1 104 HIS HB3  H  12.363  -4.513  -8.159 1.00 . A A . 317 HIS HB3  1 1 
       10 34124 1 1 104 HIS HD1  H  11.139  -3.465 -10.537 1.00 . A A . 317 HIS HD1  1 1 
       10 34125 1 1 104 HIS HD2  H  10.652  -7.534  -9.569 1.00 . A A . 317 HIS HD2  1 1 
       10 34126 1 1 104 HIS HE1  H   9.251  -4.332 -11.994 1.00 . A A . 317 HIS HE1  1 1 
       10 34127 1 1 104 HIS N    N  14.074  -3.956 -10.022 1.00 . A A . 317 HIS N    1 1 
       10 34128 1 1 104 HIS ND1  N  10.826  -4.422 -10.537 1.00 . A A . 317 HIS ND1  1 1 
       10 34129 1 1 104 HIS NE2  N   9.604  -6.205 -11.008 1.00 . A A . 317 HIS NE2  1 1 
       10 34130 1 1 104 HIS O    O  14.056  -6.046 -11.801 1.00 . A A . 317 HIS O    1 1 
       10 34131 1 1 105 GLY C    C  13.226  -9.924 -10.457 1.00 . A A . 318 GLY C    1 1 
       10 34132 1 1 105 GLY CA   C  14.077  -8.795 -11.034 1.00 . A A . 318 GLY CA   1 1 
       10 34133 1 1 105 GLY H    H  13.884  -7.768  -9.197 1.00 . A A . 318 GLY H    1 1 
       10 34134 1 1 105 GLY HA2  H  13.700  -8.552 -12.026 1.00 . A A . 318 GLY HA2  1 1 
       10 34135 1 1 105 GLY HA3  H  15.110  -9.125 -11.124 1.00 . A A . 318 GLY HA3  1 1 
       10 34136 1 1 105 GLY N    N  14.024  -7.615 -10.183 1.00 . A A . 318 GLY N    1 1 
       10 34137 1 1 105 GLY O    O  12.427  -9.708  -9.543 1.00 . A A . 318 GLY O    1 1 
       10 34138 1 1 106 ASP C    C  13.390 -13.144  -9.552 1.00 . A A . 319 ASP C    1 1 
       10 34139 1 1 106 ASP CA   C  12.656 -12.324 -10.628 1.00 . A A . 319 ASP CA   1 1 
       10 34140 1 1 106 ASP CB   C  12.367 -13.148 -11.903 1.00 . A A . 319 ASP CB   1 1 
       10 34141 1 1 106 ASP CG   C  11.014 -13.857 -11.890 1.00 . A A . 319 ASP CG   1 1 
       10 34142 1 1 106 ASP H    H  14.139 -11.232 -11.689 1.00 . A A . 319 ASP H    1 1 
       10 34143 1 1 106 ASP HA   H  11.705 -12.011 -10.199 1.00 . A A . 319 ASP HA   1 1 
       10 34144 1 1 106 ASP HB2  H  12.406 -12.495 -12.776 1.00 . A A . 319 ASP HB2  1 1 
       10 34145 1 1 106 ASP HB3  H  13.122 -13.920 -12.022 1.00 . A A . 319 ASP HB3  1 1 
       10 34146 1 1 106 ASP N    N  13.407 -11.126 -11.005 1.00 . A A . 319 ASP N    1 1 
       10 34147 1 1 106 ASP O    O  14.461 -12.784  -9.081 1.00 . A A . 319 ASP O    1 1 
       10 34148 1 1 106 ASP OD1  O  10.653 -14.370 -10.804 1.00 . A A . 319 ASP OD1  1 1 
       10 34149 1 1 106 ASP OD2  O  10.405 -13.923 -12.980 1.00 . A A . 319 ASP OD2  1 1 
       10 34150 1 1 107 LYS C    C  13.860 -16.544  -8.830 1.00 . A A . 320 LYS C    1 1 
       10 34151 1 1 107 LYS CA   C  13.368 -15.236  -8.189 1.00 . A A . 320 LYS CA   1 1 
       10 34152 1 1 107 LYS CB   C  12.333 -15.452  -7.067 1.00 . A A . 320 LYS CB   1 1 
       10 34153 1 1 107 LYS CD   C  10.639 -16.734  -8.584 1.00 . A A . 320 LYS CD   1 1 
       10 34154 1 1 107 LYS CE   C  10.992 -18.115  -8.025 1.00 . A A . 320 LYS CE   1 1 
       10 34155 1 1 107 LYS CG   C  10.874 -15.634  -7.538 1.00 . A A . 320 LYS CG   1 1 
       10 34156 1 1 107 LYS H    H  11.911 -14.466  -9.606 1.00 . A A . 320 LYS H    1 1 
       10 34157 1 1 107 LYS HA   H  14.257 -14.798  -7.727 1.00 . A A . 320 LYS HA   1 1 
       10 34158 1 1 107 LYS HB2  H  12.628 -16.305  -6.455 1.00 . A A . 320 LYS HB2  1 1 
       10 34159 1 1 107 LYS HB3  H  12.360 -14.576  -6.418 1.00 . A A . 320 LYS HB3  1 1 
       10 34160 1 1 107 LYS HD2  H   9.588 -16.713  -8.874 1.00 . A A . 320 LYS HD2  1 1 
       10 34161 1 1 107 LYS HD3  H  11.223 -16.530  -9.481 1.00 . A A . 320 LYS HD3  1 1 
       10 34162 1 1 107 LYS HE2  H  12.015 -18.097  -7.637 1.00 . A A . 320 LYS HE2  1 1 
       10 34163 1 1 107 LYS HE3  H  10.320 -18.326  -7.192 1.00 . A A . 320 LYS HE3  1 1 
       10 34164 1 1 107 LYS HG2  H  10.263 -15.859  -6.667 1.00 . A A . 320 LYS HG2  1 1 
       10 34165 1 1 107 LYS HG3  H  10.517 -14.688  -7.948 1.00 . A A . 320 LYS HG3  1 1 
       10 34166 1 1 107 LYS HZ1  H  10.896 -20.082  -8.648 1.00 . A A . 320 LYS HZ1  1 1 
       10 34167 1 1 107 LYS HZ2  H  11.651 -19.082  -9.709 1.00 . A A . 320 LYS HZ2  1 1 
       10 34168 1 1 107 LYS HZ3  H  10.014 -19.042  -9.582 1.00 . A A . 320 LYS HZ3  1 1 
       10 34169 1 1 107 LYS N    N  12.820 -14.283  -9.167 1.00 . A A . 320 LYS N    1 1 
       10 34170 1 1 107 LYS NZ   N  10.875 -19.159  -9.065 1.00 . A A . 320 LYS NZ   1 1 
       10 34171 1 1 107 LYS O    O  14.174 -17.499  -8.124 1.00 . A A . 320 LYS O    1 1 
       10 34172 1 1 108 GLY C    C  15.154 -17.472 -12.143 1.00 . A A . 321 GLY C    1 1 
       10 34173 1 1 108 GLY CA   C  14.233 -17.788 -10.962 1.00 . A A . 321 GLY CA   1 1 
       10 34174 1 1 108 GLY H    H  13.552 -15.780 -10.643 1.00 . A A . 321 GLY H    1 1 
       10 34175 1 1 108 GLY HA2  H  14.743 -18.521 -10.335 1.00 . A A . 321 GLY HA2  1 1 
       10 34176 1 1 108 GLY HA3  H  13.326 -18.241 -11.354 1.00 . A A . 321 GLY HA3  1 1 
       10 34177 1 1 108 GLY N    N  13.870 -16.612 -10.164 1.00 . A A . 321 GLY N    1 1 
       10 34178 1 1 108 GLY O    O  15.195 -18.236 -13.099 1.00 . A A . 321 GLY O    1 1 
       10 34179 1 1 109 ILE C    C  18.217 -15.765 -12.578 1.00 . A A . 322 ILE C    1 1 
       10 34180 1 1 109 ILE CA   C  16.778 -15.845 -13.115 1.00 . A A . 322 ILE CA   1 1 
       10 34181 1 1 109 ILE CB   C  16.309 -14.467 -13.639 1.00 . A A . 322 ILE CB   1 1 
       10 34182 1 1 109 ILE CD1  C  16.434 -12.029 -12.906 1.00 . A A . 322 ILE CD1  1 1 
       10 34183 1 1 109 ILE CG1  C  16.148 -13.462 -12.475 1.00 . A A . 322 ILE CG1  1 1 
       10 34184 1 1 109 ILE CG2  C  15.028 -14.595 -14.482 1.00 . A A . 322 ILE CG2  1 1 
       10 34185 1 1 109 ILE H    H  15.815 -15.813 -11.224 1.00 . A A . 322 ILE H    1 1 
       10 34186 1 1 109 ILE HA   H  16.783 -16.544 -13.954 1.00 . A A . 322 ILE HA   1 1 
       10 34187 1 1 109 ILE HB   H  17.076 -14.082 -14.313 1.00 . A A . 322 ILE HB   1 1 
       10 34188 1 1 109 ILE HD11 H  17.509 -11.939 -13.033 1.00 . A A . 322 ILE HD11 1 1 
       10 34189 1 1 109 ILE HD12 H  15.919 -11.796 -13.839 1.00 . A A . 322 ILE HD12 1 1 
       10 34190 1 1 109 ILE HD13 H  16.114 -11.336 -12.131 1.00 . A A . 322 ILE HD13 1 1 
       10 34191 1 1 109 ILE HG12 H  15.148 -13.518 -12.072 1.00 . A A . 322 ILE HG12 1 1 
       10 34192 1 1 109 ILE HG13 H  16.837 -13.695 -11.664 1.00 . A A . 322 ILE HG13 1 1 
       10 34193 1 1 109 ILE HG21 H  15.280 -14.971 -15.475 1.00 . A A . 322 ILE HG21 1 1 
       10 34194 1 1 109 ILE HG22 H  14.323 -15.291 -14.026 1.00 . A A . 322 ILE HG22 1 1 
       10 34195 1 1 109 ILE HG23 H  14.540 -13.627 -14.596 1.00 . A A . 322 ILE HG23 1 1 
       10 34196 1 1 109 ILE N    N  15.860 -16.340 -12.083 1.00 . A A . 322 ILE N    1 1 
       10 34197 1 1 109 ILE O    O  18.481 -16.012 -11.402 1.00 . A A . 322 ILE O    1 1 
       10 34198 1 1 110 ILE C    C  20.827 -13.802 -12.614 1.00 . A A . 323 ILE C    1 1 
       10 34199 1 1 110 ILE CA   C  20.567 -15.215 -13.148 1.00 . A A . 323 ILE CA   1 1 
       10 34200 1 1 110 ILE CB   C  21.457 -15.487 -14.380 1.00 . A A . 323 ILE CB   1 1 
       10 34201 1 1 110 ILE CD1  C  20.063 -16.688 -16.161 1.00 . A A . 323 ILE CD1  1 1 
       10 34202 1 1 110 ILE CG1  C  21.135 -16.826 -15.078 1.00 . A A . 323 ILE CG1  1 1 
       10 34203 1 1 110 ILE CG2  C  22.933 -15.494 -13.951 1.00 . A A . 323 ILE CG2  1 1 
       10 34204 1 1 110 ILE H    H  18.839 -15.195 -14.395 1.00 . A A . 323 ILE H    1 1 
       10 34205 1 1 110 ILE HA   H  20.833 -15.937 -12.373 1.00 . A A . 323 ILE HA   1 1 
       10 34206 1 1 110 ILE HB   H  21.328 -14.676 -15.098 1.00 . A A . 323 ILE HB   1 1 
       10 34207 1 1 110 ILE HD11 H  20.312 -15.859 -16.826 1.00 . A A . 323 ILE HD11 1 1 
       10 34208 1 1 110 ILE HD12 H  20.035 -17.608 -16.735 1.00 . A A . 323 ILE HD12 1 1 
       10 34209 1 1 110 ILE HD13 H  19.078 -16.528 -15.730 1.00 . A A . 323 ILE HD13 1 1 
       10 34210 1 1 110 ILE HG12 H  22.030 -17.201 -15.575 1.00 . A A . 323 ILE HG12 1 1 
       10 34211 1 1 110 ILE HG13 H  20.823 -17.572 -14.345 1.00 . A A . 323 ILE HG13 1 1 
       10 34212 1 1 110 ILE HG21 H  23.572 -15.790 -14.782 1.00 . A A . 323 ILE HG21 1 1 
       10 34213 1 1 110 ILE HG22 H  23.244 -14.497 -13.645 1.00 . A A . 323 ILE HG22 1 1 
       10 34214 1 1 110 ILE HG23 H  23.090 -16.191 -13.124 1.00 . A A . 323 ILE HG23 1 1 
       10 34215 1 1 110 ILE N    N  19.149 -15.390 -13.458 1.00 . A A . 323 ILE N    1 1 
       10 34216 1 1 110 ILE O    O  20.429 -12.804 -13.229 1.00 . A A . 323 ILE O    1 1 
       10 34217 1 1 111 TYR C    C  23.402 -12.074 -11.295 1.00 . A A . 324 TYR C    1 1 
       10 34218 1 1 111 TYR CA   C  22.004 -12.522 -10.836 1.00 . A A . 324 TYR CA   1 1 
       10 34219 1 1 111 TYR CB   C  21.981 -12.777  -9.326 1.00 . A A . 324 TYR CB   1 1 
       10 34220 1 1 111 TYR CD1  C  24.013 -14.147  -8.683 1.00 . A A . 324 TYR CD1  1 1 
       10 34221 1 1 111 TYR CD2  C  21.807 -15.185  -8.556 1.00 . A A . 324 TYR CD2  1 1 
       10 34222 1 1 111 TYR CE1  C  24.599 -15.328  -8.191 1.00 . A A . 324 TYR CE1  1 1 
       10 34223 1 1 111 TYR CE2  C  22.388 -16.368  -8.061 1.00 . A A . 324 TYR CE2  1 1 
       10 34224 1 1 111 TYR CG   C  22.617 -14.071  -8.854 1.00 . A A . 324 TYR CG   1 1 
       10 34225 1 1 111 TYR CZ   C  23.787 -16.436  -7.866 1.00 . A A . 324 TYR CZ   1 1 
       10 34226 1 1 111 TYR H    H  21.907 -14.606 -11.120 1.00 . A A . 324 TYR H    1 1 
       10 34227 1 1 111 TYR HA   H  21.309 -11.711 -11.060 1.00 . A A . 324 TYR HA   1 1 
       10 34228 1 1 111 TYR HB2  H  22.520 -11.974  -8.842 1.00 . A A . 324 TYR HB2  1 1 
       10 34229 1 1 111 TYR HB3  H  20.945 -12.742  -8.984 1.00 . A A . 324 TYR HB3  1 1 
       10 34230 1 1 111 TYR HD1  H  24.637 -13.294  -8.914 1.00 . A A . 324 TYR HD1  1 1 
       10 34231 1 1 111 TYR HD2  H  20.736 -15.126  -8.691 1.00 . A A . 324 TYR HD2  1 1 
       10 34232 1 1 111 TYR HE1  H  25.666 -15.395  -8.049 1.00 . A A . 324 TYR HE1  1 1 
       10 34233 1 1 111 TYR HE2  H  21.760 -17.212  -7.822 1.00 . A A . 324 TYR HE2  1 1 
       10 34234 1 1 111 TYR HH   H  23.684 -18.210  -7.116 1.00 . A A . 324 TYR HH   1 1 
       10 34235 1 1 111 TYR N    N  21.553 -13.739 -11.500 1.00 . A A . 324 TYR N    1 1 
       10 34236 1 1 111 TYR O    O  24.102 -12.797 -12.000 1.00 . A A . 324 TYR O    1 1 
       10 34237 1 1 111 TYR OH   O  24.350 -17.555  -7.333 1.00 . A A . 324 TYR OH   1 1 
       10 34238 1 1 112 GLY C    C  25.031  -9.212 -12.284 1.00 . A A . 325 GLY C    1 1 
       10 34239 1 1 112 GLY CA   C  25.125 -10.298 -11.213 1.00 . A A . 325 GLY CA   1 1 
       10 34240 1 1 112 GLY H    H  23.181 -10.344 -10.285 1.00 . A A . 325 GLY H    1 1 
       10 34241 1 1 112 GLY HA2  H  25.573  -9.862 -10.320 1.00 . A A . 325 GLY HA2  1 1 
       10 34242 1 1 112 GLY HA3  H  25.796 -11.074 -11.584 1.00 . A A . 325 GLY HA3  1 1 
       10 34243 1 1 112 GLY N    N  23.819 -10.877 -10.866 1.00 . A A . 325 GLY N    1 1 
       10 34244 1 1 112 GLY O    O  25.951  -9.040 -13.080 1.00 . A A . 325 GLY O    1 1 
       10 34245 1 1 113 THR C    C  22.669  -6.435 -12.721 1.00 . A A . 326 THR C    1 1 
       10 34246 1 1 113 THR CA   C  23.633  -7.453 -13.335 1.00 . A A . 326 THR CA   1 1 
       10 34247 1 1 113 THR CB   C  23.070  -8.015 -14.667 1.00 . A A . 326 THR CB   1 1 
       10 34248 1 1 113 THR CG2  C  23.712  -7.308 -15.858 1.00 . A A . 326 THR CG2  1 1 
       10 34249 1 1 113 THR H    H  23.181  -8.662 -11.660 1.00 . A A . 326 THR H    1 1 
       10 34250 1 1 113 THR HA   H  24.574  -6.935 -13.521 1.00 . A A . 326 THR HA   1 1 
       10 34251 1 1 113 THR HB   H  21.995  -7.842 -14.704 1.00 . A A . 326 THR HB   1 1 
       10 34252 1 1 113 THR HG1  H  24.226  -9.556 -14.692 1.00 . A A . 326 THR HG1  1 1 
       10 34253 1 1 113 THR HG21 H  23.556  -7.888 -16.767 1.00 . A A . 326 THR HG21 1 1 
       10 34254 1 1 113 THR HG22 H  24.784  -7.179 -15.702 1.00 . A A . 326 THR HG22 1 1 
       10 34255 1 1 113 THR HG23 H  23.242  -6.339 -15.977 1.00 . A A . 326 THR HG23 1 1 
       10 34256 1 1 113 THR N    N  23.892  -8.521 -12.365 1.00 . A A . 326 THR N    1 1 
       10 34257 1 1 113 THR O    O  22.242  -6.602 -11.579 1.00 . A A . 326 THR O    1 1 
       10 34258 1 1 113 THR OG1  O  23.288  -9.398 -14.859 1.00 . A A . 326 THR OG1  1 1 
       10 34259 1 1 114 ASP C    C  19.997  -4.927 -12.549 1.00 . A A . 327 ASP C    1 1 
       10 34260 1 1 114 ASP CA   C  21.350  -4.371 -13.026 1.00 . A A . 327 ASP CA   1 1 
       10 34261 1 1 114 ASP CB   C  21.130  -3.366 -14.160 1.00 . A A . 327 ASP CB   1 1 
       10 34262 1 1 114 ASP CG   C  20.375  -2.154 -13.629 1.00 . A A . 327 ASP CG   1 1 
       10 34263 1 1 114 ASP H    H  22.661  -5.305 -14.413 1.00 . A A . 327 ASP H    1 1 
       10 34264 1 1 114 ASP HA   H  21.807  -3.845 -12.187 1.00 . A A . 327 ASP HA   1 1 
       10 34265 1 1 114 ASP HB2  H  22.092  -3.035 -14.552 1.00 . A A . 327 ASP HB2  1 1 
       10 34266 1 1 114 ASP HB3  H  20.568  -3.838 -14.969 1.00 . A A . 327 ASP HB3  1 1 
       10 34267 1 1 114 ASP N    N  22.281  -5.407 -13.486 1.00 . A A . 327 ASP N    1 1 
       10 34268 1 1 114 ASP O    O  19.361  -4.344 -11.679 1.00 . A A . 327 ASP O    1 1 
       10 34269 1 1 114 ASP OD1  O  20.972  -1.468 -12.770 1.00 . A A . 327 ASP OD1  1 1 
       10 34270 1 1 114 ASP OD2  O  19.225  -1.957 -14.077 1.00 . A A . 327 ASP OD2  1 1 
       10 34271 1 1 115 GLY C    C  18.126  -7.075 -11.314 1.00 . A A . 328 GLY C    1 1 
       10 34272 1 1 115 GLY CA   C  18.330  -6.750 -12.790 1.00 . A A . 328 GLY CA   1 1 
       10 34273 1 1 115 GLY H    H  20.206  -6.474 -13.784 1.00 . A A . 328 GLY H    1 1 
       10 34274 1 1 115 GLY HA2  H  17.499  -6.130 -13.127 1.00 . A A . 328 GLY HA2  1 1 
       10 34275 1 1 115 GLY HA3  H  18.310  -7.688 -13.324 1.00 . A A . 328 GLY HA3  1 1 
       10 34276 1 1 115 GLY N    N  19.586  -6.077 -13.097 1.00 . A A . 328 GLY N    1 1 
       10 34277 1 1 115 GLY O    O  17.084  -6.732 -10.774 1.00 . A A . 328 GLY O    1 1 
       10 34278 1 1 116 GLN C    C  20.370  -8.849  -8.844 1.00 . A A . 329 GLN C    1 1 
       10 34279 1 1 116 GLN CA   C  19.142  -8.011  -9.239 1.00 . A A . 329 GLN CA   1 1 
       10 34280 1 1 116 GLN CB   C  17.867  -8.684  -8.684 1.00 . A A . 329 GLN CB   1 1 
       10 34281 1 1 116 GLN CD   C  16.724 -10.892  -8.403 1.00 . A A . 329 GLN CD   1 1 
       10 34282 1 1 116 GLN CG   C  17.551 -10.032  -9.339 1.00 . A A . 329 GLN CG   1 1 
       10 34283 1 1 116 GLN H    H  19.893  -8.061 -11.208 1.00 . A A . 329 GLN H    1 1 
       10 34284 1 1 116 GLN HA   H  19.247  -7.035  -8.767 1.00 . A A . 329 GLN HA   1 1 
       10 34285 1 1 116 GLN HB2  H  17.986  -8.829  -7.611 1.00 . A A . 329 GLN HB2  1 1 
       10 34286 1 1 116 GLN HB3  H  17.001  -8.034  -8.792 1.00 . A A . 329 GLN HB3  1 1 
       10 34287 1 1 116 GLN HE21 H  15.239  -9.488  -8.177 1.00 . A A . 329 GLN HE21 1 1 
       10 34288 1 1 116 GLN HE22 H  15.065 -11.088  -7.436 1.00 . A A . 329 GLN HE22 1 1 
       10 34289 1 1 116 GLN HG2  H  17.005  -9.873 -10.267 1.00 . A A . 329 GLN HG2  1 1 
       10 34290 1 1 116 GLN HG3  H  18.468 -10.571  -9.570 1.00 . A A . 329 GLN HG3  1 1 
       10 34291 1 1 116 GLN N    N  19.071  -7.788 -10.687 1.00 . A A . 329 GLN N    1 1 
       10 34292 1 1 116 GLN NE2  N  15.583 -10.403  -7.957 1.00 . A A . 329 GLN NE2  1 1 
       10 34293 1 1 116 GLN O    O  21.072  -9.409  -9.692 1.00 . A A . 329 GLN O    1 1 
       10 34294 1 1 116 GLN OE1  O  17.122 -11.991  -8.045 1.00 . A A . 329 GLN OE1  1 1 
       10 34295 1 1 117 GLU C    C  21.002 -10.813  -5.836 1.00 . A A . 330 GLU C    1 1 
       10 34296 1 1 117 GLU CA   C  21.574  -9.854  -6.919 1.00 . A A . 330 GLU CA   1 1 
       10 34297 1 1 117 GLU CB   C  22.770  -8.984  -6.483 1.00 . A A . 330 GLU CB   1 1 
       10 34298 1 1 117 GLU CD   C  25.216  -9.028  -5.684 1.00 . A A . 330 GLU CD   1 1 
       10 34299 1 1 117 GLU CG   C  24.085  -9.779  -6.400 1.00 . A A . 330 GLU CG   1 1 
       10 34300 1 1 117 GLU H    H  19.983  -8.431  -6.918 1.00 . A A . 330 GLU H    1 1 
       10 34301 1 1 117 GLU HA   H  21.951 -10.496  -7.697 1.00 . A A . 330 GLU HA   1 1 
       10 34302 1 1 117 GLU HB2  H  22.919  -8.189  -7.216 1.00 . A A . 330 GLU HB2  1 1 
       10 34303 1 1 117 GLU HB3  H  22.539  -8.500  -5.542 1.00 . A A . 330 GLU HB3  1 1 
       10 34304 1 1 117 GLU HG2  H  23.930 -10.716  -5.872 1.00 . A A . 330 GLU HG2  1 1 
       10 34305 1 1 117 GLU HG3  H  24.392 -10.025  -7.420 1.00 . A A . 330 GLU HG3  1 1 
       10 34306 1 1 117 GLU N    N  20.565  -8.985  -7.526 1.00 . A A . 330 GLU N    1 1 
       10 34307 1 1 117 GLU O    O  21.735 -11.612  -5.257 1.00 . A A . 330 GLU O    1 1 
       10 34308 1 1 117 GLU OE1  O  24.917  -8.331  -4.688 1.00 . A A . 330 GLU OE1  1 1 
       10 34309 1 1 117 GLU OE2  O  26.377  -9.212  -6.113 1.00 . A A . 330 GLU OE2  1 1 
       10 34310 1 1 118 ALA C    C  17.516 -11.768  -4.774 1.00 . A A . 331 ALA C    1 1 
       10 34311 1 1 118 ALA CA   C  19.034 -11.628  -4.559 1.00 . A A . 331 ALA CA   1 1 
       10 34312 1 1 118 ALA CB   C  19.259 -10.989  -3.185 1.00 . A A . 331 ALA CB   1 1 
       10 34313 1 1 118 ALA H    H  19.068 -10.236  -6.152 1.00 . A A . 331 ALA H    1 1 
       10 34314 1 1 118 ALA HA   H  19.490 -12.618  -4.580 1.00 . A A . 331 ALA HA   1 1 
       10 34315 1 1 118 ALA HB1  H  18.608 -11.424  -2.428 1.00 . A A . 331 ALA HB1  1 1 
       10 34316 1 1 118 ALA HB2  H  20.296 -11.128  -2.878 1.00 . A A . 331 ALA HB2  1 1 
       10 34317 1 1 118 ALA HB3  H  19.022  -9.933  -3.258 1.00 . A A . 331 ALA HB3  1 1 
       10 34318 1 1 118 ALA N    N  19.683 -10.788  -5.574 1.00 . A A . 331 ALA N    1 1 
       10 34319 1 1 118 ALA O    O  16.892 -10.849  -5.305 1.00 . A A . 331 ALA O    1 1 
       10 34320 1 1 119 PRO C    C  14.609 -12.086  -3.644 1.00 . A A . 332 PRO C    1 1 
       10 34321 1 1 119 PRO CA   C  15.465 -13.116  -4.390 1.00 . A A . 332 PRO CA   1 1 
       10 34322 1 1 119 PRO CB   C  15.253 -14.511  -3.789 1.00 . A A . 332 PRO CB   1 1 
       10 34323 1 1 119 PRO CD   C  17.537 -13.912  -3.487 1.00 . A A . 332 PRO CD   1 1 
       10 34324 1 1 119 PRO CG   C  16.399 -14.638  -2.789 1.00 . A A . 332 PRO CG   1 1 
       10 34325 1 1 119 PRO HA   H  15.189 -13.127  -5.446 1.00 . A A . 332 PRO HA   1 1 
       10 34326 1 1 119 PRO HB2  H  14.283 -14.605  -3.297 1.00 . A A . 332 PRO HB2  1 1 
       10 34327 1 1 119 PRO HB3  H  15.362 -15.268  -4.566 1.00 . A A . 332 PRO HB3  1 1 
       10 34328 1 1 119 PRO HD2  H  18.223 -13.519  -2.737 1.00 . A A . 332 PRO HD2  1 1 
       10 34329 1 1 119 PRO HD3  H  18.063 -14.593  -4.154 1.00 . A A . 332 PRO HD3  1 1 
       10 34330 1 1 119 PRO HG2  H  16.157 -14.092  -1.881 1.00 . A A . 332 PRO HG2  1 1 
       10 34331 1 1 119 PRO HG3  H  16.647 -15.675  -2.562 1.00 . A A . 332 PRO HG3  1 1 
       10 34332 1 1 119 PRO N    N  16.899 -12.853  -4.261 1.00 . A A . 332 PRO N    1 1 
       10 34333 1 1 119 PRO O    O  14.833 -11.809  -2.465 1.00 . A A . 332 PRO O    1 1 
       10 34334 1 1 120 ILE C    C  11.855 -11.307  -2.496 1.00 . A A . 333 ILE C    1 1 
       10 34335 1 1 120 ILE CA   C  12.597 -10.667  -3.681 1.00 . A A . 333 ILE CA   1 1 
       10 34336 1 1 120 ILE CB   C  11.663 -10.070  -4.760 1.00 . A A . 333 ILE CB   1 1 
       10 34337 1 1 120 ILE CD1  C  10.141  -8.034  -5.228 1.00 . A A . 333 ILE CD1  1 1 
       10 34338 1 1 120 ILE CG1  C  10.840  -8.904  -4.173 1.00 . A A . 333 ILE CG1  1 1 
       10 34339 1 1 120 ILE CG2  C  10.740 -11.126  -5.402 1.00 . A A . 333 ILE CG2  1 1 
       10 34340 1 1 120 ILE H    H  13.396 -11.886  -5.252 1.00 . A A . 333 ILE H    1 1 
       10 34341 1 1 120 ILE HA   H  13.181  -9.844  -3.267 1.00 . A A . 333 ILE HA   1 1 
       10 34342 1 1 120 ILE HB   H  12.303  -9.663  -5.546 1.00 . A A . 333 ILE HB   1 1 
       10 34343 1 1 120 ILE HD11 H   9.808  -8.625  -6.078 1.00 . A A . 333 ILE HD11 1 1 
       10 34344 1 1 120 ILE HD12 H   9.269  -7.565  -4.775 1.00 . A A . 333 ILE HD12 1 1 
       10 34345 1 1 120 ILE HD13 H  10.825  -7.259  -5.579 1.00 . A A . 333 ILE HD13 1 1 
       10 34346 1 1 120 ILE HG12 H  10.085  -9.308  -3.497 1.00 . A A . 333 ILE HG12 1 1 
       10 34347 1 1 120 ILE HG13 H  11.497  -8.255  -3.591 1.00 . A A . 333 ILE HG13 1 1 
       10 34348 1 1 120 ILE HG21 H  10.374 -10.763  -6.362 1.00 . A A . 333 ILE HG21 1 1 
       10 34349 1 1 120 ILE HG22 H  11.275 -12.053  -5.588 1.00 . A A . 333 ILE HG22 1 1 
       10 34350 1 1 120 ILE HG23 H   9.883 -11.323  -4.754 1.00 . A A . 333 ILE HG23 1 1 
       10 34351 1 1 120 ILE N    N  13.550 -11.598  -4.298 1.00 . A A . 333 ILE N    1 1 
       10 34352 1 1 120 ILE O    O  11.693 -10.664  -1.463 1.00 . A A . 333 ILE O    1 1 
       10 34353 1 1 121 TYR C    C  11.537 -13.579  -0.276 1.00 . A A . 334 TYR C    1 1 
       10 34354 1 1 121 TYR CA   C  10.766 -13.361  -1.588 1.00 . A A . 334 TYR CA   1 1 
       10 34355 1 1 121 TYR CB   C  10.355 -14.727  -2.163 1.00 . A A . 334 TYR CB   1 1 
       10 34356 1 1 121 TYR CD1  C   9.367 -14.309  -4.469 1.00 . A A . 334 TYR CD1  1 1 
       10 34357 1 1 121 TYR CD2  C   7.905 -15.106  -2.693 1.00 . A A . 334 TYR CD2  1 1 
       10 34358 1 1 121 TYR CE1  C   8.286 -14.323  -5.371 1.00 . A A . 334 TYR CE1  1 1 
       10 34359 1 1 121 TYR CE2  C   6.824 -15.142  -3.597 1.00 . A A . 334 TYR CE2  1 1 
       10 34360 1 1 121 TYR CG   C   9.182 -14.700  -3.129 1.00 . A A . 334 TYR CG   1 1 
       10 34361 1 1 121 TYR CZ   C   7.012 -14.753  -4.940 1.00 . A A . 334 TYR CZ   1 1 
       10 34362 1 1 121 TYR H    H  11.756 -13.064  -3.454 1.00 . A A . 334 TYR H    1 1 
       10 34363 1 1 121 TYR HA   H   9.859 -12.812  -1.329 1.00 . A A . 334 TYR HA   1 1 
       10 34364 1 1 121 TYR HB2  H  11.214 -15.187  -2.654 1.00 . A A . 334 TYR HB2  1 1 
       10 34365 1 1 121 TYR HB3  H  10.082 -15.385  -1.336 1.00 . A A . 334 TYR HB3  1 1 
       10 34366 1 1 121 TYR HD1  H  10.344 -14.011  -4.811 1.00 . A A . 334 TYR HD1  1 1 
       10 34367 1 1 121 TYR HD2  H   7.751 -15.413  -1.667 1.00 . A A . 334 TYR HD2  1 1 
       10 34368 1 1 121 TYR HE1  H   8.419 -14.017  -6.397 1.00 . A A . 334 TYR HE1  1 1 
       10 34369 1 1 121 TYR HE2  H   5.859 -15.490  -3.266 1.00 . A A . 334 TYR HE2  1 1 
       10 34370 1 1 121 TYR HH   H   5.221 -14.309  -5.553 1.00 . A A . 334 TYR HH   1 1 
       10 34371 1 1 121 TYR N    N  11.505 -12.598  -2.600 1.00 . A A . 334 TYR N    1 1 
       10 34372 1 1 121 TYR O    O  10.919 -13.940   0.717 1.00 . A A . 334 TYR O    1 1 
       10 34373 1 1 121 TYR OH   O   5.983 -14.833  -5.828 1.00 . A A . 334 TYR OH   1 1 
       10 34374 1 1 122 GLU C    C  13.685 -12.064   1.682 1.00 . A A . 335 GLU C    1 1 
       10 34375 1 1 122 GLU CA   C  13.649 -13.440   0.994 1.00 . A A . 335 GLU CA   1 1 
       10 34376 1 1 122 GLU CB   C  15.062 -13.929   0.641 1.00 . A A . 335 GLU CB   1 1 
       10 34377 1 1 122 GLU CD   C  15.646 -15.970   2.124 1.00 . A A . 335 GLU CD   1 1 
       10 34378 1 1 122 GLU CG   C  15.878 -14.477   1.825 1.00 . A A . 335 GLU CG   1 1 
       10 34379 1 1 122 GLU H    H  13.316 -13.059  -1.090 1.00 . A A . 335 GLU H    1 1 
       10 34380 1 1 122 GLU HA   H  13.196 -14.158   1.681 1.00 . A A . 335 GLU HA   1 1 
       10 34381 1 1 122 GLU HB2  H  14.988 -14.712  -0.113 1.00 . A A . 335 GLU HB2  1 1 
       10 34382 1 1 122 GLU HB3  H  15.611 -13.094   0.200 1.00 . A A . 335 GLU HB3  1 1 
       10 34383 1 1 122 GLU HG2  H  16.933 -14.346   1.575 1.00 . A A . 335 GLU HG2  1 1 
       10 34384 1 1 122 GLU HG3  H  15.673 -13.884   2.718 1.00 . A A . 335 GLU HG3  1 1 
       10 34385 1 1 122 GLU N    N  12.858 -13.367  -0.243 1.00 . A A . 335 GLU N    1 1 
       10 34386 1 1 122 GLU O    O  13.531 -11.951   2.898 1.00 . A A . 335 GLU O    1 1 
       10 34387 1 1 122 GLU OE1  O  14.536 -16.472   1.828 1.00 . A A . 335 GLU OE1  1 1 
       10 34388 1 1 122 GLU OE2  O  16.610 -16.597   2.635 1.00 . A A . 335 GLU OE2  1 1 
       10 34389 1 1 123 LEU C    C  12.498  -9.175   1.857 1.00 . A A . 336 LEU C    1 1 
       10 34390 1 1 123 LEU CA   C  13.881  -9.616   1.360 1.00 . A A . 336 LEU CA   1 1 
       10 34391 1 1 123 LEU CB   C  14.405  -8.690   0.246 1.00 . A A . 336 LEU CB   1 1 
       10 34392 1 1 123 LEU CD1  C  16.005  -8.263  -1.632 1.00 . A A . 336 LEU CD1  1 1 
       10 34393 1 1 123 LEU CD2  C  16.922  -9.116   0.532 1.00 . A A . 336 LEU CD2  1 1 
       10 34394 1 1 123 LEU CG   C  15.721  -9.147  -0.417 1.00 . A A . 336 LEU CG   1 1 
       10 34395 1 1 123 LEU H    H  13.886 -11.161  -0.111 1.00 . A A . 336 LEU H    1 1 
       10 34396 1 1 123 LEU HA   H  14.565  -9.562   2.205 1.00 . A A . 336 LEU HA   1 1 
       10 34397 1 1 123 LEU HB2  H  13.638  -8.609  -0.525 1.00 . A A . 336 LEU HB2  1 1 
       10 34398 1 1 123 LEU HB3  H  14.558  -7.695   0.665 1.00 . A A . 336 LEU HB3  1 1 
       10 34399 1 1 123 LEU HD11 H  15.216  -8.403  -2.371 1.00 . A A . 336 LEU HD11 1 1 
       10 34400 1 1 123 LEU HD12 H  16.950  -8.553  -2.087 1.00 . A A . 336 LEU HD12 1 1 
       10 34401 1 1 123 LEU HD13 H  16.044  -7.214  -1.339 1.00 . A A . 336 LEU HD13 1 1 
       10 34402 1 1 123 LEU HD21 H  17.800  -9.502   0.013 1.00 . A A . 336 LEU HD21 1 1 
       10 34403 1 1 123 LEU HD22 H  16.732  -9.753   1.395 1.00 . A A . 336 LEU HD22 1 1 
       10 34404 1 1 123 LEU HD23 H  17.120  -8.098   0.862 1.00 . A A . 336 LEU HD23 1 1 
       10 34405 1 1 123 LEU HG   H  15.612 -10.165  -0.772 1.00 . A A . 336 LEU HG   1 1 
       10 34406 1 1 123 LEU N    N  13.835 -10.996   0.886 1.00 . A A . 336 LEU N    1 1 
       10 34407 1 1 123 LEU O    O  12.382  -8.641   2.955 1.00 . A A . 336 LEU O    1 1 
       10 34408 1 1 124 THR C    C   9.404 -10.142   2.406 1.00 . A A . 337 THR C    1 1 
       10 34409 1 1 124 THR CA   C  10.047  -9.118   1.459 1.00 . A A . 337 THR CA   1 1 
       10 34410 1 1 124 THR CB   C   9.160  -8.901   0.216 1.00 . A A . 337 THR CB   1 1 
       10 34411 1 1 124 THR CG2  C   9.773  -7.941  -0.809 1.00 . A A . 337 THR CG2  1 1 
       10 34412 1 1 124 THR H    H  11.577  -9.935   0.207 1.00 . A A . 337 THR H    1 1 
       10 34413 1 1 124 THR HA   H  10.065  -8.169   1.995 1.00 . A A . 337 THR HA   1 1 
       10 34414 1 1 124 THR HB   H   8.218  -8.460   0.545 1.00 . A A . 337 THR HB   1 1 
       10 34415 1 1 124 THR HG1  H   8.224 -10.579   0.159 1.00 . A A . 337 THR HG1  1 1 
       10 34416 1 1 124 THR HG21 H  10.739  -8.307  -1.151 1.00 . A A . 337 THR HG21 1 1 
       10 34417 1 1 124 THR HG22 H   9.903  -6.958  -0.359 1.00 . A A . 337 THR HG22 1 1 
       10 34418 1 1 124 THR HG23 H   9.109  -7.859  -1.668 1.00 . A A . 337 THR HG23 1 1 
       10 34419 1 1 124 THR N    N  11.433  -9.458   1.098 1.00 . A A . 337 THR N    1 1 
       10 34420 1 1 124 THR O    O   8.183 -10.161   2.516 1.00 . A A . 337 THR O    1 1 
       10 34421 1 1 124 THR OG1  O   8.856 -10.126  -0.409 1.00 . A A . 337 THR OG1  1 1 
       10 34422 1 1 125 SER C    C  10.323 -11.764   5.465 1.00 . A A . 338 SER C    1 1 
       10 34423 1 1 125 SER CA   C   9.722 -11.989   4.062 1.00 . A A . 338 SER CA   1 1 
       10 34424 1 1 125 SER CB   C   9.979 -13.391   3.500 1.00 . A A . 338 SER CB   1 1 
       10 34425 1 1 125 SER H    H  11.178 -10.979   2.857 1.00 . A A . 338 SER H    1 1 
       10 34426 1 1 125 SER HA   H   8.642 -11.898   4.178 1.00 . A A . 338 SER HA   1 1 
       10 34427 1 1 125 SER HB2  H   9.487 -13.445   2.530 1.00 . A A . 338 SER HB2  1 1 
       10 34428 1 1 125 SER HB3  H  11.052 -13.548   3.372 1.00 . A A . 338 SER HB3  1 1 
       10 34429 1 1 125 SER HG   H   9.495 -15.246   3.806 1.00 . A A . 338 SER HG   1 1 
       10 34430 1 1 125 SER N    N  10.190 -10.996   3.078 1.00 . A A . 338 SER N    1 1 
       10 34431 1 1 125 SER O    O  10.011 -12.478   6.412 1.00 . A A . 338 SER O    1 1 
       10 34432 1 1 125 SER OG   O   9.436 -14.420   4.297 1.00 . A A . 338 SER OG   1 1 
       10 34433 1 1 126 GLN C    C  10.846  -9.399   7.789 1.00 . A A . 339 GLN C    1 1 
       10 34434 1 1 126 GLN CA   C  11.711 -10.361   6.954 1.00 . A A . 339 GLN CA   1 1 
       10 34435 1 1 126 GLN CB   C  13.144  -9.855   6.751 1.00 . A A . 339 GLN CB   1 1 
       10 34436 1 1 126 GLN CD   C  14.682  -8.093   5.846 1.00 . A A . 339 GLN CD   1 1 
       10 34437 1 1 126 GLN CG   C  13.243  -8.420   6.216 1.00 . A A . 339 GLN CG   1 1 
       10 34438 1 1 126 GLN H    H  11.347 -10.132   4.849 1.00 . A A . 339 GLN H    1 1 
       10 34439 1 1 126 GLN HA   H  11.795 -11.276   7.542 1.00 . A A . 339 GLN HA   1 1 
       10 34440 1 1 126 GLN HB2  H  13.670  -9.900   7.705 1.00 . A A . 339 GLN HB2  1 1 
       10 34441 1 1 126 GLN HB3  H  13.645 -10.536   6.062 1.00 . A A . 339 GLN HB3  1 1 
       10 34442 1 1 126 GLN HE21 H  14.695  -9.407   4.301 1.00 . A A . 339 GLN HE21 1 1 
       10 34443 1 1 126 GLN HE22 H  16.180  -8.491   4.629 1.00 . A A . 339 GLN HE22 1 1 
       10 34444 1 1 126 GLN HG2  H  12.607  -8.299   5.344 1.00 . A A . 339 GLN HG2  1 1 
       10 34445 1 1 126 GLN HG3  H  12.903  -7.717   6.976 1.00 . A A . 339 GLN HG3  1 1 
       10 34446 1 1 126 GLN N    N  11.128 -10.709   5.649 1.00 . A A . 339 GLN N    1 1 
       10 34447 1 1 126 GLN NE2  N  15.222  -8.723   4.819 1.00 . A A . 339 GLN NE2  1 1 
       10 34448 1 1 126 GLN O    O  11.253  -8.980   8.870 1.00 . A A . 339 GLN O    1 1 
       10 34449 1 1 126 GLN OE1  O  15.342  -7.286   6.477 1.00 . A A . 339 GLN OE1  1 1 
       10 34450 1 1 127 PHE C    C   7.661  -8.906   8.809 1.00 . A A . 340 PHE C    1 1 
       10 34451 1 1 127 PHE CA   C   8.699  -8.157   7.959 1.00 . A A . 340 PHE CA   1 1 
       10 34452 1 1 127 PHE CB   C   8.006  -7.267   6.912 1.00 . A A . 340 PHE CB   1 1 
       10 34453 1 1 127 PHE CD1  C   7.040  -8.897   5.214 1.00 . A A . 340 PHE CD1  1 1 
       10 34454 1 1 127 PHE CD2  C   5.508  -7.551   6.541 1.00 . A A . 340 PHE CD2  1 1 
       10 34455 1 1 127 PHE CE1  C   5.944  -9.519   4.589 1.00 . A A . 340 PHE CE1  1 1 
       10 34456 1 1 127 PHE CE2  C   4.413  -8.160   5.901 1.00 . A A . 340 PHE CE2  1 1 
       10 34457 1 1 127 PHE CG   C   6.827  -7.911   6.195 1.00 . A A . 340 PHE CG   1 1 
       10 34458 1 1 127 PHE CZ   C   4.633  -9.146   4.923 1.00 . A A . 340 PHE CZ   1 1 
       10 34459 1 1 127 PHE H    H   9.386  -9.475   6.420 1.00 . A A . 340 PHE H    1 1 
       10 34460 1 1 127 PHE HA   H   9.250  -7.504   8.636 1.00 . A A . 340 PHE HA   1 1 
       10 34461 1 1 127 PHE HB2  H   7.648  -6.372   7.423 1.00 . A A . 340 PHE HB2  1 1 
       10 34462 1 1 127 PHE HB3  H   8.738  -6.936   6.174 1.00 . A A . 340 PHE HB3  1 1 
       10 34463 1 1 127 PHE HD1  H   8.039  -9.187   4.936 1.00 . A A . 340 PHE HD1  1 1 
       10 34464 1 1 127 PHE HD2  H   5.339  -6.828   7.324 1.00 . A A . 340 PHE HD2  1 1 
       10 34465 1 1 127 PHE HE1  H   6.106 -10.287   3.846 1.00 . A A . 340 PHE HE1  1 1 
       10 34466 1 1 127 PHE HE2  H   3.399  -7.902   6.171 1.00 . A A . 340 PHE HE2  1 1 
       10 34467 1 1 127 PHE HZ   H   3.798  -9.629   4.435 1.00 . A A . 340 PHE HZ   1 1 
       10 34468 1 1 127 PHE N    N   9.651  -9.052   7.295 1.00 . A A . 340 PHE N    1 1 
       10 34469 1 1 127 PHE O    O   6.827  -8.260   9.437 1.00 . A A . 340 PHE O    1 1 
       10 34470 1 1 128 THR C    C   6.590 -10.726  10.984 1.00 . A A . 341 THR C    1 1 
       10 34471 1 1 128 THR CA   C   6.682 -11.081   9.505 1.00 . A A . 341 THR CA   1 1 
       10 34472 1 1 128 THR CB   C   7.053 -12.566   9.389 1.00 . A A . 341 THR CB   1 1 
       10 34473 1 1 128 THR CG2  C   5.966 -13.495   9.946 1.00 . A A . 341 THR CG2  1 1 
       10 34474 1 1 128 THR H    H   8.364 -10.735   8.259 1.00 . A A . 341 THR H    1 1 
       10 34475 1 1 128 THR HA   H   5.713 -10.919   9.032 1.00 . A A . 341 THR HA   1 1 
       10 34476 1 1 128 THR HB   H   7.976 -12.739   9.945 1.00 . A A . 341 THR HB   1 1 
       10 34477 1 1 128 THR HG1  H   6.459 -12.957   7.574 1.00 . A A . 341 THR HG1  1 1 
       10 34478 1 1 128 THR HG21 H   5.912 -14.412   9.359 1.00 . A A . 341 THR HG21 1 1 
       10 34479 1 1 128 THR HG22 H   4.989 -13.012   9.925 1.00 . A A . 341 THR HG22 1 1 
       10 34480 1 1 128 THR HG23 H   6.211 -13.766  10.970 1.00 . A A . 341 THR HG23 1 1 
       10 34481 1 1 128 THR N    N   7.672 -10.247   8.814 1.00 . A A . 341 THR N    1 1 
       10 34482 1 1 128 THR O    O   7.611 -10.650  11.670 1.00 . A A . 341 THR O    1 1 
       10 34483 1 1 128 THR OG1  O   7.292 -12.907   8.049 1.00 . A A . 341 THR OG1  1 1 
       10 34484 1 1 129 GLY C    C   5.712 -11.254  13.937 1.00 . A A . 342 GLY C    1 1 
       10 34485 1 1 129 GLY CA   C   5.122 -10.275  12.909 1.00 . A A . 342 GLY CA   1 1 
       10 34486 1 1 129 GLY H    H   4.559 -10.701  10.900 1.00 . A A . 342 GLY H    1 1 
       10 34487 1 1 129 GLY HA2  H   5.574  -9.303  13.076 1.00 . A A . 342 GLY HA2  1 1 
       10 34488 1 1 129 GLY HA3  H   4.049 -10.191  13.088 1.00 . A A . 342 GLY HA3  1 1 
       10 34489 1 1 129 GLY N    N   5.362 -10.621  11.509 1.00 . A A . 342 GLY N    1 1 
       10 34490 1 1 129 GLY O    O   5.797 -10.926  15.113 1.00 . A A . 342 GLY O    1 1 
       10 34491 1 1 130 LEU C    C   8.349 -13.414  14.252 1.00 . A A . 343 LEU C    1 1 
       10 34492 1 1 130 LEU CA   C   6.811 -13.460  14.314 1.00 . A A . 343 LEU CA   1 1 
       10 34493 1 1 130 LEU CB   C   6.317 -14.841  13.855 1.00 . A A . 343 LEU CB   1 1 
       10 34494 1 1 130 LEU CD1  C   4.468 -16.434  13.344 1.00 . A A . 343 LEU CD1  1 1 
       10 34495 1 1 130 LEU CD2  C   4.075 -14.636  15.052 1.00 . A A . 343 LEU CD2  1 1 
       10 34496 1 1 130 LEU CG   C   4.786 -14.993  13.743 1.00 . A A . 343 LEU CG   1 1 
       10 34497 1 1 130 LEU H    H   6.024 -12.610  12.512 1.00 . A A . 343 LEU H    1 1 
       10 34498 1 1 130 LEU HA   H   6.524 -13.315  15.357 1.00 . A A . 343 LEU HA   1 1 
       10 34499 1 1 130 LEU HB2  H   6.757 -15.063  12.881 1.00 . A A . 343 LEU HB2  1 1 
       10 34500 1 1 130 LEU HB3  H   6.692 -15.581  14.563 1.00 . A A . 343 LEU HB3  1 1 
       10 34501 1 1 130 LEU HD11 H   4.858 -16.630  12.345 1.00 . A A . 343 LEU HD11 1 1 
       10 34502 1 1 130 LEU HD12 H   3.388 -16.585  13.322 1.00 . A A . 343 LEU HD12 1 1 
       10 34503 1 1 130 LEU HD13 H   4.912 -17.133  14.050 1.00 . A A . 343 LEU HD13 1 1 
       10 34504 1 1 130 LEU HD21 H   3.045 -14.992  15.028 1.00 . A A . 343 LEU HD21 1 1 
       10 34505 1 1 130 LEU HD22 H   4.050 -13.551  15.172 1.00 . A A . 343 LEU HD22 1 1 
       10 34506 1 1 130 LEU HD23 H   4.596 -15.073  15.900 1.00 . A A . 343 LEU HD23 1 1 
       10 34507 1 1 130 LEU HG   H   4.408 -14.341  12.954 1.00 . A A . 343 LEU HG   1 1 
       10 34508 1 1 130 LEU N    N   6.161 -12.433  13.494 1.00 . A A . 343 LEU N    1 1 
       10 34509 1 1 130 LEU O    O   9.020 -14.142  14.987 1.00 . A A . 343 LEU O    1 1 
       10 34510 1 1 131 LYS C    C  10.809 -11.004  13.414 1.00 . A A . 344 LYS C    1 1 
       10 34511 1 1 131 LYS CA   C  10.354 -12.436  13.125 1.00 . A A . 344 LYS CA   1 1 
       10 34512 1 1 131 LYS CB   C  10.717 -12.866  11.686 1.00 . A A . 344 LYS CB   1 1 
       10 34513 1 1 131 LYS CD   C  10.720 -15.429  12.016 1.00 . A A . 344 LYS CD   1 1 
       10 34514 1 1 131 LYS CE   C   9.686 -16.557  12.098 1.00 . A A . 344 LYS CE   1 1 
       10 34515 1 1 131 LYS CG   C  10.143 -14.228  11.249 1.00 . A A . 344 LYS CG   1 1 
       10 34516 1 1 131 LYS H    H   8.275 -12.028  12.795 1.00 . A A . 344 LYS H    1 1 
       10 34517 1 1 131 LYS HA   H  10.901 -13.070  13.822 1.00 . A A . 344 LYS HA   1 1 
       10 34518 1 1 131 LYS HB2  H  10.346 -12.111  10.990 1.00 . A A . 344 LYS HB2  1 1 
       10 34519 1 1 131 LYS HB3  H  11.805 -12.895  11.591 1.00 . A A . 344 LYS HB3  1 1 
       10 34520 1 1 131 LYS HD2  H  11.620 -15.771  11.503 1.00 . A A . 344 LYS HD2  1 1 
       10 34521 1 1 131 LYS HD3  H  10.988 -15.142  13.034 1.00 . A A . 344 LYS HD3  1 1 
       10 34522 1 1 131 LYS HE2  H   8.960 -16.288  12.871 1.00 . A A . 344 LYS HE2  1 1 
       10 34523 1 1 131 LYS HE3  H   9.152 -16.626  11.145 1.00 . A A . 344 LYS HE3  1 1 
       10 34524 1 1 131 LYS HG2  H   9.058 -14.210  11.353 1.00 . A A . 344 LYS HG2  1 1 
       10 34525 1 1 131 LYS HG3  H  10.358 -14.369  10.188 1.00 . A A . 344 LYS HG3  1 1 
       10 34526 1 1 131 LYS HZ1  H   9.625 -18.518  12.745 1.00 . A A . 344 LYS HZ1  1 1 
       10 34527 1 1 131 LYS HZ2  H  11.025 -17.753  13.133 1.00 . A A . 344 LYS HZ2  1 1 
       10 34528 1 1 131 LYS HZ3  H  10.762 -18.245  11.594 1.00 . A A . 344 LYS HZ3  1 1 
       10 34529 1 1 131 LYS N    N   8.911 -12.583  13.363 1.00 . A A . 344 LYS N    1 1 
       10 34530 1 1 131 LYS NZ   N  10.317 -17.860  12.417 1.00 . A A . 344 LYS NZ   1 1 
       10 34531 1 1 131 LYS O    O  11.856 -10.813  14.028 1.00 . A A . 344 LYS O    1 1 
       10 34532 1 1 132 CYS C    C   8.868  -7.807  13.114 1.00 . A A . 345 CYS C    1 1 
       10 34533 1 1 132 CYS CA   C  10.195  -8.599  13.275 1.00 . A A . 345 CYS CA   1 1 
       10 34534 1 1 132 CYS CB   C  11.318  -8.098  12.357 1.00 . A A . 345 CYS CB   1 1 
       10 34535 1 1 132 CYS H    H   9.157 -10.277  12.502 1.00 . A A . 345 CYS H    1 1 
       10 34536 1 1 132 CYS HA   H  10.545  -8.476  14.300 1.00 . A A . 345 CYS HA   1 1 
       10 34537 1 1 132 CYS HB2  H  12.205  -8.721  12.483 1.00 . A A . 345 CYS HB2  1 1 
       10 34538 1 1 132 CYS HB3  H  11.000  -8.134  11.313 1.00 . A A . 345 CYS HB3  1 1 
       10 34539 1 1 132 CYS HG   H  13.049  -6.439  12.828 1.00 . A A . 345 CYS HG   1 1 
       10 34540 1 1 132 CYS N    N   9.997 -10.019  13.012 1.00 . A A . 345 CYS N    1 1 
       10 34541 1 1 132 CYS O    O   8.613  -7.222  12.057 1.00 . A A . 345 CYS O    1 1 
       10 34542 1 1 132 CYS SG   S  11.705  -6.404  12.859 1.00 . A A . 345 CYS SG   1 1 
       10 34543 1 1 133 PRO C    C   6.975  -5.502  14.240 1.00 . A A . 346 PRO C    1 1 
       10 34544 1 1 133 PRO CA   C   6.735  -7.021  14.125 1.00 . A A . 346 PRO CA   1 1 
       10 34545 1 1 133 PRO CB   C   5.896  -7.577  15.290 1.00 . A A . 346 PRO CB   1 1 
       10 34546 1 1 133 PRO CD   C   8.086  -8.572  15.364 1.00 . A A . 346 PRO CD   1 1 
       10 34547 1 1 133 PRO CG   C   6.942  -8.108  16.268 1.00 . A A . 346 PRO CG   1 1 
       10 34548 1 1 133 PRO HA   H   6.204  -7.206  13.192 1.00 . A A . 346 PRO HA   1 1 
       10 34549 1 1 133 PRO HB2  H   5.254  -6.827  15.752 1.00 . A A . 346 PRO HB2  1 1 
       10 34550 1 1 133 PRO HB3  H   5.268  -8.395  14.951 1.00 . A A . 346 PRO HB3  1 1 
       10 34551 1 1 133 PRO HD2  H   9.039  -8.414  15.870 1.00 . A A . 346 PRO HD2  1 1 
       10 34552 1 1 133 PRO HD3  H   7.965  -9.629  15.127 1.00 . A A . 346 PRO HD3  1 1 
       10 34553 1 1 133 PRO HG2  H   7.289  -7.294  16.905 1.00 . A A . 346 PRO HG2  1 1 
       10 34554 1 1 133 PRO HG3  H   6.547  -8.925  16.873 1.00 . A A . 346 PRO HG3  1 1 
       10 34555 1 1 133 PRO N    N   7.987  -7.787  14.139 1.00 . A A . 346 PRO N    1 1 
       10 34556 1 1 133 PRO O    O   6.771  -4.914  15.299 1.00 . A A . 346 PRO O    1 1 
       10 34557 1 1 134 SER C    C   6.535  -2.640  12.309 1.00 . A A . 347 SER C    1 1 
       10 34558 1 1 134 SER CA   C   7.620  -3.400  13.081 1.00 . A A . 347 SER CA   1 1 
       10 34559 1 1 134 SER CB   C   8.987  -3.105  12.455 1.00 . A A . 347 SER CB   1 1 
       10 34560 1 1 134 SER H    H   7.687  -5.459  12.379 1.00 . A A . 347 SER H    1 1 
       10 34561 1 1 134 SER HA   H   7.632  -2.999  14.095 1.00 . A A . 347 SER HA   1 1 
       10 34562 1 1 134 SER HB2  H   9.005  -3.473  11.428 1.00 . A A . 347 SER HB2  1 1 
       10 34563 1 1 134 SER HB3  H   9.157  -2.028  12.448 1.00 . A A . 347 SER HB3  1 1 
       10 34564 1 1 134 SER HG   H  10.108  -3.317  14.042 1.00 . A A . 347 SER HG   1 1 
       10 34565 1 1 134 SER N    N   7.374  -4.857  13.137 1.00 . A A . 347 SER N    1 1 
       10 34566 1 1 134 SER O    O   5.943  -1.695  12.824 1.00 . A A . 347 SER O    1 1 
       10 34567 1 1 134 SER OG   O  10.023  -3.725  13.177 1.00 . A A . 347 SER OG   1 1 
       10 34568 1 1 135 LEU C    C   4.365  -3.625   9.581 1.00 . A A . 348 LEU C    1 1 
       10 34569 1 1 135 LEU CA   C   5.249  -2.511  10.167 1.00 . A A . 348 LEU CA   1 1 
       10 34570 1 1 135 LEU CB   C   5.903  -1.639   9.070 1.00 . A A . 348 LEU CB   1 1 
       10 34571 1 1 135 LEU CD1  C   6.992   0.508   8.382 1.00 . A A . 348 LEU CD1  1 1 
       10 34572 1 1 135 LEU CD2  C   5.005   0.628   9.842 1.00 . A A . 348 LEU CD2  1 1 
       10 34573 1 1 135 LEU CG   C   6.247  -0.206   9.512 1.00 . A A . 348 LEU CG   1 1 
       10 34574 1 1 135 LEU H    H   6.860  -3.802  10.713 1.00 . A A . 348 LEU H    1 1 
       10 34575 1 1 135 LEU HA   H   4.572  -1.884  10.749 1.00 . A A . 348 LEU HA   1 1 
       10 34576 1 1 135 LEU HB2  H   6.810  -2.138   8.724 1.00 . A A . 348 LEU HB2  1 1 
       10 34577 1 1 135 LEU HB3  H   5.235  -1.550   8.214 1.00 . A A . 348 LEU HB3  1 1 
       10 34578 1 1 135 LEU HD11 H   7.453   1.421   8.760 1.00 . A A . 348 LEU HD11 1 1 
       10 34579 1 1 135 LEU HD12 H   6.295   0.772   7.587 1.00 . A A . 348 LEU HD12 1 1 
       10 34580 1 1 135 LEU HD13 H   7.777  -0.129   7.972 1.00 . A A . 348 LEU HD13 1 1 
       10 34581 1 1 135 LEU HD21 H   4.578   0.306  10.791 1.00 . A A . 348 LEU HD21 1 1 
       10 34582 1 1 135 LEU HD22 H   4.265   0.535   9.048 1.00 . A A . 348 LEU HD22 1 1 
       10 34583 1 1 135 LEU HD23 H   5.287   1.677   9.936 1.00 . A A . 348 LEU HD23 1 1 
       10 34584 1 1 135 LEU HG   H   6.885  -0.252  10.390 1.00 . A A . 348 LEU HG   1 1 
       10 34585 1 1 135 LEU N    N   6.279  -3.056  11.062 1.00 . A A . 348 LEU N    1 1 
       10 34586 1 1 135 LEU O    O   3.724  -3.430   8.553 1.00 . A A . 348 LEU O    1 1 
       10 34587 1 1 136 ALA C    C   1.947  -5.524  10.015 1.00 . A A . 349 ALA C    1 1 
       10 34588 1 1 136 ALA CA   C   3.424  -5.888   9.801 1.00 . A A . 349 ALA CA   1 1 
       10 34589 1 1 136 ALA CB   C   3.786  -7.157  10.570 1.00 . A A . 349 ALA CB   1 1 
       10 34590 1 1 136 ALA H    H   4.891  -4.933  11.030 1.00 . A A . 349 ALA H    1 1 
       10 34591 1 1 136 ALA HA   H   3.561  -6.077   8.736 1.00 . A A . 349 ALA HA   1 1 
       10 34592 1 1 136 ALA HB1  H   3.589  -7.032  11.634 1.00 . A A . 349 ALA HB1  1 1 
       10 34593 1 1 136 ALA HB2  H   3.199  -7.992  10.186 1.00 . A A . 349 ALA HB2  1 1 
       10 34594 1 1 136 ALA HB3  H   4.840  -7.374  10.433 1.00 . A A . 349 ALA HB3  1 1 
       10 34595 1 1 136 ALA N    N   4.322  -4.806  10.206 1.00 . A A . 349 ALA N    1 1 
       10 34596 1 1 136 ALA O    O   1.135  -5.717   9.117 1.00 . A A . 349 ALA O    1 1 
       10 34597 1 1 137 GLY C    C  -0.294  -3.368  10.668 1.00 . A A . 350 GLY C    1 1 
       10 34598 1 1 137 GLY CA   C   0.256  -4.516  11.525 1.00 . A A . 350 GLY CA   1 1 
       10 34599 1 1 137 GLY H    H   2.348  -4.803  11.858 1.00 . A A . 350 GLY H    1 1 
       10 34600 1 1 137 GLY HA2  H  -0.415  -5.370  11.425 1.00 . A A . 350 GLY HA2  1 1 
       10 34601 1 1 137 GLY HA3  H   0.241  -4.193  12.566 1.00 . A A . 350 GLY HA3  1 1 
       10 34602 1 1 137 GLY N    N   1.618  -4.933  11.174 1.00 . A A . 350 GLY N    1 1 
       10 34603 1 1 137 GLY O    O  -1.486  -3.074  10.728 1.00 . A A . 350 GLY O    1 1 
       10 34604 1 1 138 LYS C    C   0.325  -2.167   7.480 1.00 . A A . 351 LYS C    1 1 
       10 34605 1 1 138 LYS CA   C   0.179  -1.664   8.930 1.00 . A A . 351 LYS CA   1 1 
       10 34606 1 1 138 LYS CB   C   1.018  -0.406   9.213 1.00 . A A . 351 LYS CB   1 1 
       10 34607 1 1 138 LYS CD   C  -0.687   1.496   8.922 1.00 . A A . 351 LYS CD   1 1 
       10 34608 1 1 138 LYS CE   C  -1.395   2.345   7.854 1.00 . A A . 351 LYS CE   1 1 
       10 34609 1 1 138 LYS CG   C   0.572   0.801   8.373 1.00 . A A . 351 LYS CG   1 1 
       10 34610 1 1 138 LYS H    H   1.507  -3.066   9.814 1.00 . A A . 351 LYS H    1 1 
       10 34611 1 1 138 LYS HA   H  -0.862  -1.421   9.124 1.00 . A A . 351 LYS HA   1 1 
       10 34612 1 1 138 LYS HB2  H   0.946  -0.145  10.270 1.00 . A A . 351 LYS HB2  1 1 
       10 34613 1 1 138 LYS HB3  H   2.062  -0.625   8.986 1.00 . A A . 351 LYS HB3  1 1 
       10 34614 1 1 138 LYS HD2  H  -1.398   0.764   9.301 1.00 . A A . 351 LYS HD2  1 1 
       10 34615 1 1 138 LYS HD3  H  -0.400   2.126   9.764 1.00 . A A . 351 LYS HD3  1 1 
       10 34616 1 1 138 LYS HE2  H  -1.913   1.692   7.148 1.00 . A A . 351 LYS HE2  1 1 
       10 34617 1 1 138 LYS HE3  H  -2.142   2.968   8.354 1.00 . A A . 351 LYS HE3  1 1 
       10 34618 1 1 138 LYS HG2  H   1.388   1.524   8.348 1.00 . A A . 351 LYS HG2  1 1 
       10 34619 1 1 138 LYS HG3  H   0.387   0.483   7.352 1.00 . A A . 351 LYS HG3  1 1 
       10 34620 1 1 138 LYS HZ1  H   0.108   2.698   6.462 1.00 . A A . 351 LYS HZ1  1 1 
       10 34621 1 1 138 LYS HZ2  H   0.154   3.662   7.821 1.00 . A A . 351 LYS HZ2  1 1 
       10 34622 1 1 138 LYS HZ3  H  -0.945   3.996   6.694 1.00 . A A . 351 LYS HZ3  1 1 
       10 34623 1 1 138 LYS N    N   0.560  -2.718   9.865 1.00 . A A . 351 LYS N    1 1 
       10 34624 1 1 138 LYS NZ   N  -0.449   3.215   7.127 1.00 . A A . 351 LYS NZ   1 1 
       10 34625 1 1 138 LYS O    O   1.373  -2.711   7.110 1.00 . A A . 351 LYS O    1 1 
       10 34626 1 1 139 PRO C    C   0.331  -1.338   4.473 1.00 . A A . 352 PRO C    1 1 
       10 34627 1 1 139 PRO CA   C  -0.604  -2.304   5.219 1.00 . A A . 352 PRO CA   1 1 
       10 34628 1 1 139 PRO CB   C  -2.036  -2.213   4.705 1.00 . A A . 352 PRO CB   1 1 
       10 34629 1 1 139 PRO CD   C  -1.998  -1.371   6.916 1.00 . A A . 352 PRO CD   1 1 
       10 34630 1 1 139 PRO CG   C  -2.635  -1.096   5.557 1.00 . A A . 352 PRO CG   1 1 
       10 34631 1 1 139 PRO HA   H  -0.241  -3.326   5.094 1.00 . A A . 352 PRO HA   1 1 
       10 34632 1 1 139 PRO HB2  H  -2.053  -1.992   3.646 1.00 . A A . 352 PRO HB2  1 1 
       10 34633 1 1 139 PRO HB3  H  -2.560  -3.148   4.903 1.00 . A A . 352 PRO HB3  1 1 
       10 34634 1 1 139 PRO HD2  H  -1.901  -0.440   7.466 1.00 . A A . 352 PRO HD2  1 1 
       10 34635 1 1 139 PRO HD3  H  -2.609  -2.078   7.479 1.00 . A A . 352 PRO HD3  1 1 
       10 34636 1 1 139 PRO HG2  H  -2.304  -0.123   5.189 1.00 . A A . 352 PRO HG2  1 1 
       10 34637 1 1 139 PRO HG3  H  -3.723  -1.146   5.599 1.00 . A A . 352 PRO HG3  1 1 
       10 34638 1 1 139 PRO N    N  -0.701  -1.972   6.632 1.00 . A A . 352 PRO N    1 1 
       10 34639 1 1 139 PRO O    O   0.730  -0.290   4.985 1.00 . A A . 352 PRO O    1 1 
       10 34640 1 1 140 LYS C    C   1.172  -1.179   0.894 1.00 . A A . 353 LYS C    1 1 
       10 34641 1 1 140 LYS CA   C   1.574  -0.975   2.355 1.00 . A A . 353 LYS CA   1 1 
       10 34642 1 1 140 LYS CB   C   3.037  -1.401   2.622 1.00 . A A . 353 LYS CB   1 1 
       10 34643 1 1 140 LYS CD   C   3.076  -3.778   3.661 1.00 . A A . 353 LYS CD   1 1 
       10 34644 1 1 140 LYS CE   C   4.279  -3.830   4.605 1.00 . A A . 353 LYS CE   1 1 
       10 34645 1 1 140 LYS CG   C   3.346  -2.901   2.421 1.00 . A A . 353 LYS CG   1 1 
       10 34646 1 1 140 LYS H    H   0.247  -2.543   2.850 1.00 . A A . 353 LYS H    1 1 
       10 34647 1 1 140 LYS HA   H   1.487   0.093   2.575 1.00 . A A . 353 LYS HA   1 1 
       10 34648 1 1 140 LYS HB2  H   3.682  -0.830   1.950 1.00 . A A . 353 LYS HB2  1 1 
       10 34649 1 1 140 LYS HB3  H   3.308  -1.117   3.640 1.00 . A A . 353 LYS HB3  1 1 
       10 34650 1 1 140 LYS HD2  H   2.220  -3.402   4.215 1.00 . A A . 353 LYS HD2  1 1 
       10 34651 1 1 140 LYS HD3  H   2.844  -4.791   3.333 1.00 . A A . 353 LYS HD3  1 1 
       10 34652 1 1 140 LYS HE2  H   5.053  -4.449   4.141 1.00 . A A . 353 LYS HE2  1 1 
       10 34653 1 1 140 LYS HE3  H   4.679  -2.821   4.728 1.00 . A A . 353 LYS HE3  1 1 
       10 34654 1 1 140 LYS HG2  H   2.759  -3.277   1.586 1.00 . A A . 353 LYS HG2  1 1 
       10 34655 1 1 140 LYS HG3  H   4.396  -3.007   2.143 1.00 . A A . 353 LYS HG3  1 1 
       10 34656 1 1 140 LYS HZ1  H   3.561  -5.334   5.833 1.00 . A A . 353 LYS HZ1  1 1 
       10 34657 1 1 140 LYS HZ2  H   3.167  -3.825   6.379 1.00 . A A . 353 LYS HZ2  1 1 
       10 34658 1 1 140 LYS HZ3  H   4.679  -4.369   6.564 1.00 . A A . 353 LYS HZ3  1 1 
       10 34659 1 1 140 LYS N    N   0.662  -1.703   3.233 1.00 . A A . 353 LYS N    1 1 
       10 34660 1 1 140 LYS NZ   N   3.894  -4.385   5.927 1.00 . A A . 353 LYS NZ   1 1 
       10 34661 1 1 140 LYS O    O   0.526  -2.172   0.543 1.00 . A A . 353 LYS O    1 1 
       10 34662 1 1 141 VAL C    C   2.691  -0.613  -2.098 1.00 . A A . 354 VAL C    1 1 
       10 34663 1 1 141 VAL CA   C   1.386  -0.251  -1.398 1.00 . A A . 354 VAL CA   1 1 
       10 34664 1 1 141 VAL CB   C   0.891   1.121  -1.889 1.00 . A A . 354 VAL CB   1 1 
       10 34665 1 1 141 VAL CG1  C   0.817   1.163  -3.420 1.00 . A A . 354 VAL CG1  1 1 
       10 34666 1 1 141 VAL CG2  C  -0.471   1.481  -1.285 1.00 . A A . 354 VAL CG2  1 1 
       10 34667 1 1 141 VAL H    H   2.074   0.558   0.457 1.00 . A A . 354 VAL H    1 1 
       10 34668 1 1 141 VAL HA   H   0.639  -0.998  -1.651 1.00 . A A . 354 VAL HA   1 1 
       10 34669 1 1 141 VAL HB   H   1.596   1.880  -1.562 1.00 . A A . 354 VAL HB   1 1 
       10 34670 1 1 141 VAL HG11 H   0.700   0.168  -3.833 1.00 . A A . 354 VAL HG11 1 1 
       10 34671 1 1 141 VAL HG12 H  -0.016   1.776  -3.755 1.00 . A A . 354 VAL HG12 1 1 
       10 34672 1 1 141 VAL HG13 H   1.740   1.576  -3.819 1.00 . A A . 354 VAL HG13 1 1 
       10 34673 1 1 141 VAL HG21 H  -0.425   1.448  -0.199 1.00 . A A . 354 VAL HG21 1 1 
       10 34674 1 1 141 VAL HG22 H  -0.748   2.492  -1.583 1.00 . A A . 354 VAL HG22 1 1 
       10 34675 1 1 141 VAL HG23 H  -1.225   0.784  -1.637 1.00 . A A . 354 VAL HG23 1 1 
       10 34676 1 1 141 VAL N    N   1.586  -0.232   0.054 1.00 . A A . 354 VAL N    1 1 
       10 34677 1 1 141 VAL O    O   3.718  -0.005  -1.813 1.00 . A A . 354 VAL O    1 1 
       10 34678 1 1 142 PHE C    C   3.666  -1.442  -5.279 1.00 . A A . 355 PHE C    1 1 
       10 34679 1 1 142 PHE CA   C   3.787  -1.983  -3.842 1.00 . A A . 355 PHE CA   1 1 
       10 34680 1 1 142 PHE CB   C   3.891  -3.515  -3.763 1.00 . A A . 355 PHE CB   1 1 
       10 34681 1 1 142 PHE CD1  C   6.135  -4.158  -2.823 1.00 . A A . 355 PHE CD1  1 1 
       10 34682 1 1 142 PHE CD2  C   5.748  -4.447  -5.209 1.00 . A A . 355 PHE CD2  1 1 
       10 34683 1 1 142 PHE CE1  C   7.442  -4.647  -2.973 1.00 . A A . 355 PHE CE1  1 1 
       10 34684 1 1 142 PHE CE2  C   7.064  -4.920  -5.361 1.00 . A A . 355 PHE CE2  1 1 
       10 34685 1 1 142 PHE CG   C   5.291  -4.049  -3.942 1.00 . A A . 355 PHE CG   1 1 
       10 34686 1 1 142 PHE CZ   C   7.914  -5.006  -4.246 1.00 . A A . 355 PHE CZ   1 1 
       10 34687 1 1 142 PHE H    H   1.786  -2.092  -3.162 1.00 . A A . 355 PHE H    1 1 
       10 34688 1 1 142 PHE HA   H   4.697  -1.575  -3.405 1.00 . A A . 355 PHE HA   1 1 
       10 34689 1 1 142 PHE HB2  H   3.548  -3.843  -2.780 1.00 . A A . 355 PHE HB2  1 1 
       10 34690 1 1 142 PHE HB3  H   3.229  -3.976  -4.496 1.00 . A A . 355 PHE HB3  1 1 
       10 34691 1 1 142 PHE HD1  H   5.777  -3.864  -1.847 1.00 . A A . 355 PHE HD1  1 1 
       10 34692 1 1 142 PHE HD2  H   5.086  -4.380  -6.061 1.00 . A A . 355 PHE HD2  1 1 
       10 34693 1 1 142 PHE HE1  H   8.091  -4.726  -2.113 1.00 . A A . 355 PHE HE1  1 1 
       10 34694 1 1 142 PHE HE2  H   7.431  -5.209  -6.335 1.00 . A A . 355 PHE HE2  1 1 
       10 34695 1 1 142 PHE HZ   H   8.933  -5.341  -4.367 1.00 . A A . 355 PHE HZ   1 1 
       10 34696 1 1 142 PHE N    N   2.642  -1.564  -3.037 1.00 . A A . 355 PHE N    1 1 
       10 34697 1 1 142 PHE O    O   3.103  -2.113  -6.142 1.00 . A A . 355 PHE O    1 1 
       10 34698 1 1 143 PHE C    C   5.245  -0.008  -7.750 1.00 . A A . 356 PHE C    1 1 
       10 34699 1 1 143 PHE CA   C   4.072   0.420  -6.864 1.00 . A A . 356 PHE CA   1 1 
       10 34700 1 1 143 PHE CB   C   4.064   1.956  -6.760 1.00 . A A . 356 PHE CB   1 1 
       10 34701 1 1 143 PHE CD1  C   1.521   2.188  -6.857 1.00 . A A . 356 PHE CD1  1 1 
       10 34702 1 1 143 PHE CD2  C   2.793   3.684  -5.430 1.00 . A A . 356 PHE CD2  1 1 
       10 34703 1 1 143 PHE CE1  C   0.331   2.809  -6.439 1.00 . A A . 356 PHE CE1  1 1 
       10 34704 1 1 143 PHE CE2  C   1.603   4.308  -5.020 1.00 . A A . 356 PHE CE2  1 1 
       10 34705 1 1 143 PHE CG   C   2.760   2.603  -6.327 1.00 . A A . 356 PHE CG   1 1 
       10 34706 1 1 143 PHE CZ   C   0.368   3.863  -5.515 1.00 . A A . 356 PHE CZ   1 1 
       10 34707 1 1 143 PHE H    H   4.620   0.272  -4.790 1.00 . A A . 356 PHE H    1 1 
       10 34708 1 1 143 PHE HA   H   3.159   0.098  -7.362 1.00 . A A . 356 PHE HA   1 1 
       10 34709 1 1 143 PHE HB2  H   4.862   2.259  -6.082 1.00 . A A . 356 PHE HB2  1 1 
       10 34710 1 1 143 PHE HB3  H   4.307   2.370  -7.740 1.00 . A A . 356 PHE HB3  1 1 
       10 34711 1 1 143 PHE HD1  H   1.472   1.396  -7.589 1.00 . A A . 356 PHE HD1  1 1 
       10 34712 1 1 143 PHE HD2  H   3.743   4.034  -5.057 1.00 . A A . 356 PHE HD2  1 1 
       10 34713 1 1 143 PHE HE1  H  -0.625   2.485  -6.819 1.00 . A A . 356 PHE HE1  1 1 
       10 34714 1 1 143 PHE HE2  H   1.629   5.129  -4.323 1.00 . A A . 356 PHE HE2  1 1 
       10 34715 1 1 143 PHE HZ   H  -0.551   4.330  -5.186 1.00 . A A . 356 PHE HZ   1 1 
       10 34716 1 1 143 PHE N    N   4.132  -0.209  -5.533 1.00 . A A . 356 PHE N    1 1 
       10 34717 1 1 143 PHE O    O   6.399   0.241  -7.405 1.00 . A A . 356 PHE O    1 1 
       10 34718 1 1 144 ILE C    C   5.531  -0.797 -11.290 1.00 . A A . 357 ILE C    1 1 
       10 34719 1 1 144 ILE CA   C   5.917  -1.160  -9.851 1.00 . A A . 357 ILE CA   1 1 
       10 34720 1 1 144 ILE CB   C   6.058  -2.689  -9.669 1.00 . A A . 357 ILE CB   1 1 
       10 34721 1 1 144 ILE CD1  C   7.706  -2.635  -7.678 1.00 . A A . 357 ILE CD1  1 1 
       10 34722 1 1 144 ILE CG1  C   6.360  -3.120  -8.220 1.00 . A A . 357 ILE CG1  1 1 
       10 34723 1 1 144 ILE CG2  C   7.117  -3.257 -10.621 1.00 . A A . 357 ILE CG2  1 1 
       10 34724 1 1 144 ILE H    H   3.971  -0.887  -9.075 1.00 . A A . 357 ILE H    1 1 
       10 34725 1 1 144 ILE HA   H   6.884  -0.697  -9.654 1.00 . A A . 357 ILE HA   1 1 
       10 34726 1 1 144 ILE HB   H   5.108  -3.149  -9.926 1.00 . A A . 357 ILE HB   1 1 
       10 34727 1 1 144 ILE HD11 H   7.605  -2.344  -6.632 1.00 . A A . 357 ILE HD11 1 1 
       10 34728 1 1 144 ILE HD12 H   8.458  -3.417  -7.772 1.00 . A A . 357 ILE HD12 1 1 
       10 34729 1 1 144 ILE HD13 H   8.025  -1.770  -8.244 1.00 . A A . 357 ILE HD13 1 1 
       10 34730 1 1 144 ILE HG12 H   5.569  -2.749  -7.570 1.00 . A A . 357 ILE HG12 1 1 
       10 34731 1 1 144 ILE HG13 H   6.337  -4.207  -8.164 1.00 . A A . 357 ILE HG13 1 1 
       10 34732 1 1 144 ILE HG21 H   8.039  -2.680 -10.542 1.00 . A A . 357 ILE HG21 1 1 
       10 34733 1 1 144 ILE HG22 H   7.313  -4.298 -10.365 1.00 . A A . 357 ILE HG22 1 1 
       10 34734 1 1 144 ILE HG23 H   6.749  -3.217 -11.646 1.00 . A A . 357 ILE HG23 1 1 
       10 34735 1 1 144 ILE N    N   4.939  -0.623  -8.901 1.00 . A A . 357 ILE N    1 1 
       10 34736 1 1 144 ILE O    O   4.657  -1.422 -11.893 1.00 . A A . 357 ILE O    1 1 
       10 34737 1 1 145 GLN C    C   6.743  -0.355 -14.181 1.00 . A A . 358 GLN C    1 1 
       10 34738 1 1 145 GLN CA   C   6.019   0.625 -13.245 1.00 . A A . 358 GLN CA   1 1 
       10 34739 1 1 145 GLN CB   C   6.469   2.087 -13.430 1.00 . A A . 358 GLN CB   1 1 
       10 34740 1 1 145 GLN CD   C   5.708   2.348 -15.881 1.00 . A A . 358 GLN CD   1 1 
       10 34741 1 1 145 GLN CG   C   5.602   2.854 -14.443 1.00 . A A . 358 GLN CG   1 1 
       10 34742 1 1 145 GLN H    H   6.913   0.681 -11.312 1.00 . A A . 358 GLN H    1 1 
       10 34743 1 1 145 GLN HA   H   4.951   0.572 -13.463 1.00 . A A . 358 GLN HA   1 1 
       10 34744 1 1 145 GLN HB2  H   6.375   2.607 -12.474 1.00 . A A . 358 GLN HB2  1 1 
       10 34745 1 1 145 GLN HB3  H   7.518   2.140 -13.723 1.00 . A A . 358 GLN HB3  1 1 
       10 34746 1 1 145 GLN HE21 H   3.690   2.106 -16.110 1.00 . A A . 358 GLN HE21 1 1 
       10 34747 1 1 145 GLN HE22 H   4.760   1.724 -17.470 1.00 . A A . 358 GLN HE22 1 1 
       10 34748 1 1 145 GLN HG2  H   4.563   2.810 -14.117 1.00 . A A . 358 GLN HG2  1 1 
       10 34749 1 1 145 GLN HG3  H   5.911   3.899 -14.433 1.00 . A A . 358 GLN HG3  1 1 
       10 34750 1 1 145 GLN N    N   6.201   0.214 -11.852 1.00 . A A . 358 GLN N    1 1 
       10 34751 1 1 145 GLN NE2  N   4.603   2.017 -16.521 1.00 . A A . 358 GLN NE2  1 1 
       10 34752 1 1 145 GLN O    O   7.931  -0.213 -14.464 1.00 . A A . 358 GLN O    1 1 
       10 34753 1 1 145 GLN OE1  O   6.772   2.260 -16.468 1.00 . A A . 358 GLN OE1  1 1 
       10 34754 1 1 146 ALA C    C   5.393  -2.964 -16.402 1.00 . A A . 359 ALA C    1 1 
       10 34755 1 1 146 ALA CA   C   6.545  -2.363 -15.584 1.00 . A A . 359 ALA CA   1 1 
       10 34756 1 1 146 ALA CB   C   7.333  -3.437 -14.821 1.00 . A A . 359 ALA CB   1 1 
       10 34757 1 1 146 ALA H    H   5.089  -1.536 -14.279 1.00 . A A . 359 ALA H    1 1 
       10 34758 1 1 146 ALA HA   H   7.224  -1.850 -16.267 1.00 . A A . 359 ALA HA   1 1 
       10 34759 1 1 146 ALA HB1  H   8.249  -3.638 -15.365 1.00 . A A . 359 ALA HB1  1 1 
       10 34760 1 1 146 ALA HB2  H   7.616  -3.082 -13.830 1.00 . A A . 359 ALA HB2  1 1 
       10 34761 1 1 146 ALA HB3  H   6.744  -4.349 -14.718 1.00 . A A . 359 ALA HB3  1 1 
       10 34762 1 1 146 ALA N    N   6.031  -1.394 -14.625 1.00 . A A . 359 ALA N    1 1 
       10 34763 1 1 146 ALA O    O   4.292  -3.138 -15.885 1.00 . A A . 359 ALA O    1 1 
       10 34764 1 1 147 ALA C    C   4.797  -5.504 -18.386 1.00 . A A . 360 ALA C    1 1 
       10 34765 1 1 147 ALA CA   C   4.690  -3.974 -18.537 1.00 . A A . 360 ALA CA   1 1 
       10 34766 1 1 147 ALA CB   C   4.908  -3.506 -19.984 1.00 . A A . 360 ALA CB   1 1 
       10 34767 1 1 147 ALA H    H   6.575  -3.118 -18.039 1.00 . A A . 360 ALA H    1 1 
       10 34768 1 1 147 ALA HA   H   3.682  -3.686 -18.234 1.00 . A A . 360 ALA HA   1 1 
       10 34769 1 1 147 ALA HB1  H   5.100  -2.433 -20.004 1.00 . A A . 360 ALA HB1  1 1 
       10 34770 1 1 147 ALA HB2  H   5.753  -4.030 -20.433 1.00 . A A . 360 ALA HB2  1 1 
       10 34771 1 1 147 ALA HB3  H   4.009  -3.701 -20.571 1.00 . A A . 360 ALA HB3  1 1 
       10 34772 1 1 147 ALA N    N   5.651  -3.286 -17.674 1.00 . A A . 360 ALA N    1 1 
       10 34773 1 1 147 ALA O    O   5.545  -6.001 -17.542 1.00 . A A . 360 ALA O    1 1 
       10 34774 1 1 148 GLN C    C   5.684  -8.106 -19.526 1.00 . A A . 361 GLN C    1 1 
       10 34775 1 1 148 GLN CA   C   4.214  -7.712 -19.329 1.00 . A A . 361 GLN CA   1 1 
       10 34776 1 1 148 GLN CB   C   3.335  -8.241 -20.478 1.00 . A A . 361 GLN CB   1 1 
       10 34777 1 1 148 GLN CD   C   2.482 -10.279 -21.705 1.00 . A A . 361 GLN CD   1 1 
       10 34778 1 1 148 GLN CG   C   3.210  -9.774 -20.465 1.00 . A A . 361 GLN CG   1 1 
       10 34779 1 1 148 GLN H    H   3.466  -5.789 -19.884 1.00 . A A . 361 GLN H    1 1 
       10 34780 1 1 148 GLN HA   H   3.872  -8.156 -18.394 1.00 . A A . 361 GLN HA   1 1 
       10 34781 1 1 148 GLN HB2  H   2.335  -7.816 -20.392 1.00 . A A . 361 GLN HB2  1 1 
       10 34782 1 1 148 GLN HB3  H   3.760  -7.923 -21.431 1.00 . A A . 361 GLN HB3  1 1 
       10 34783 1 1 148 GLN HE21 H   4.121 -10.075 -22.910 1.00 . A A . 361 GLN HE21 1 1 
       10 34784 1 1 148 GLN HE22 H   2.610 -10.625 -23.641 1.00 . A A . 361 GLN HE22 1 1 
       10 34785 1 1 148 GLN HG2  H   4.197 -10.236 -20.431 1.00 . A A . 361 GLN HG2  1 1 
       10 34786 1 1 148 GLN HG3  H   2.654 -10.080 -19.578 1.00 . A A . 361 GLN HG3  1 1 
       10 34787 1 1 148 GLN N    N   4.077  -6.255 -19.232 1.00 . A A . 361 GLN N    1 1 
       10 34788 1 1 148 GLN NE2  N   3.143 -10.315 -22.847 1.00 . A A . 361 GLN NE2  1 1 
       10 34789 1 1 148 GLN O    O   6.193  -8.952 -18.794 1.00 . A A . 361 GLN O    1 1 
       10 34790 1 1 148 GLN OE1  O   1.313 -10.629 -21.665 1.00 . A A . 361 GLN OE1  1 1 
       10 34791 1 1 149 GLY C    C   7.755  -9.338 -21.217 1.00 . A A . 362 GLY C    1 1 
       10 34792 1 1 149 GLY CA   C   7.699  -7.845 -20.930 1.00 . A A . 362 GLY CA   1 1 
       10 34793 1 1 149 GLY H    H   5.862  -6.783 -21.043 1.00 . A A . 362 GLY H    1 1 
       10 34794 1 1 149 GLY HA2  H   7.970  -7.303 -21.837 1.00 . A A . 362 GLY HA2  1 1 
       10 34795 1 1 149 GLY HA3  H   8.420  -7.609 -20.150 1.00 . A A . 362 GLY HA3  1 1 
       10 34796 1 1 149 GLY N    N   6.361  -7.463 -20.492 1.00 . A A . 362 GLY N    1 1 
       10 34797 1 1 149 GLY O    O   6.875  -9.869 -21.897 1.00 . A A . 362 GLY O    1 1 
       10 34798 1 1 150 ASP C    C   9.803 -11.901 -19.521 1.00 . A A . 363 ASP C    1 1 
       10 34799 1 1 150 ASP CA   C   9.075 -11.403 -20.782 1.00 . A A . 363 ASP CA   1 1 
       10 34800 1 1 150 ASP CB   C   9.945 -11.591 -22.034 1.00 . A A . 363 ASP CB   1 1 
       10 34801 1 1 150 ASP CG   C   9.166 -11.293 -23.322 1.00 . A A . 363 ASP CG   1 1 
       10 34802 1 1 150 ASP H    H   9.397  -9.485 -20.038 1.00 . A A . 363 ASP H    1 1 
       10 34803 1 1 150 ASP HA   H   8.146 -11.962 -20.898 1.00 . A A . 363 ASP HA   1 1 
       10 34804 1 1 150 ASP HB2  H  10.800 -10.929 -21.994 1.00 . A A . 363 ASP HB2  1 1 
       10 34805 1 1 150 ASP HB3  H  10.363 -12.591 -22.038 1.00 . A A . 363 ASP HB3  1 1 
       10 34806 1 1 150 ASP N    N   8.772  -9.987 -20.650 1.00 . A A . 363 ASP N    1 1 
       10 34807 1 1 150 ASP O    O  10.406 -11.112 -18.788 1.00 . A A . 363 ASP O    1 1 
       10 34808 1 1 150 ASP OD1  O   8.304 -12.127 -23.682 1.00 . A A . 363 ASP OD1  1 1 
       10 34809 1 1 150 ASP OD2  O   9.403 -10.199 -23.884 1.00 . A A . 363 ASP OD2  1 1 
       10 34810 1 1 151 ASN C    C  10.907 -15.267 -18.591 1.00 . A A . 364 ASN C    1 1 
       10 34811 1 1 151 ASN CA   C  10.407 -13.891 -18.148 1.00 . A A . 364 ASN CA   1 1 
       10 34812 1 1 151 ASN CB   C   9.399 -14.047 -16.993 1.00 . A A . 364 ASN CB   1 1 
       10 34813 1 1 151 ASN CG   C   9.024 -12.710 -16.381 1.00 . A A . 364 ASN CG   1 1 
       10 34814 1 1 151 ASN H    H   9.290 -13.813 -19.943 1.00 . A A . 364 ASN H    1 1 
       10 34815 1 1 151 ASN HA   H  11.260 -13.300 -17.808 1.00 . A A . 364 ASN HA   1 1 
       10 34816 1 1 151 ASN HB2  H   8.495 -14.534 -17.360 1.00 . A A . 364 ASN HB2  1 1 
       10 34817 1 1 151 ASN HB3  H   9.832 -14.675 -16.211 1.00 . A A . 364 ASN HB3  1 1 
       10 34818 1 1 151 ASN HD21 H  10.616 -12.696 -15.109 1.00 . A A . 364 ASN HD21 1 1 
       10 34819 1 1 151 ASN HD22 H   9.610 -11.241 -15.253 1.00 . A A . 364 ASN HD22 1 1 
       10 34820 1 1 151 ASN N    N   9.767 -13.217 -19.280 1.00 . A A . 364 ASN N    1 1 
       10 34821 1 1 151 ASN ND2  N   9.857 -12.170 -15.519 1.00 . A A . 364 ASN ND2  1 1 
       10 34822 1 1 151 ASN O    O  10.184 -15.984 -19.277 1.00 . A A . 364 ASN O    1 1 
       10 34823 1 1 151 ASN OD1  O   7.986 -12.134 -16.666 1.00 . A A . 364 ASN OD1  1 1 
       10 34824 1 1 152 TYR C    C  13.351 -17.555 -17.207 1.00 . A A . 365 TYR C    1 1 
       10 34825 1 1 152 TYR CA   C  12.758 -16.920 -18.476 1.00 . A A . 365 TYR CA   1 1 
       10 34826 1 1 152 TYR CB   C  13.817 -16.717 -19.578 1.00 . A A . 365 TYR CB   1 1 
       10 34827 1 1 152 TYR CD1  C  14.994 -14.564 -18.907 1.00 . A A . 365 TYR CD1  1 1 
       10 34828 1 1 152 TYR CD2  C  16.226 -16.657 -18.801 1.00 . A A . 365 TYR CD2  1 1 
       10 34829 1 1 152 TYR CE1  C  16.087 -13.901 -18.321 1.00 . A A . 365 TYR CE1  1 1 
       10 34830 1 1 152 TYR CE2  C  17.331 -15.986 -18.253 1.00 . A A . 365 TYR CE2  1 1 
       10 34831 1 1 152 TYR CG   C  15.046 -15.956 -19.110 1.00 . A A . 365 TYR CG   1 1 
       10 34832 1 1 152 TYR CZ   C  17.257 -14.604 -17.982 1.00 . A A . 365 TYR CZ   1 1 
       10 34833 1 1 152 TYR H    H  12.642 -15.027 -17.562 1.00 . A A . 365 TYR H    1 1 
       10 34834 1 1 152 TYR HA   H  12.002 -17.603 -18.852 1.00 . A A . 365 TYR HA   1 1 
       10 34835 1 1 152 TYR HB2  H  14.130 -17.695 -19.943 1.00 . A A . 365 TYR HB2  1 1 
       10 34836 1 1 152 TYR HB3  H  13.370 -16.190 -20.422 1.00 . A A . 365 TYR HB3  1 1 
       10 34837 1 1 152 TYR HD1  H  14.110 -14.003 -19.178 1.00 . A A . 365 TYR HD1  1 1 
       10 34838 1 1 152 TYR HD2  H  16.277 -17.718 -18.977 1.00 . A A . 365 TYR HD2  1 1 
       10 34839 1 1 152 TYR HE1  H  16.042 -12.854 -18.109 1.00 . A A . 365 TYR HE1  1 1 
       10 34840 1 1 152 TYR HE2  H  18.219 -16.541 -18.021 1.00 . A A . 365 TYR HE2  1 1 
       10 34841 1 1 152 TYR HH   H  19.028 -14.572 -17.305 1.00 . A A . 365 TYR HH   1 1 
       10 34842 1 1 152 TYR N    N  12.118 -15.641 -18.169 1.00 . A A . 365 TYR N    1 1 
       10 34843 1 1 152 TYR O    O  13.484 -16.897 -16.177 1.00 . A A . 365 TYR O    1 1 
       10 34844 1 1 152 TYR OH   O  18.294 -13.964 -17.372 1.00 . A A . 365 TYR OH   1 1 
       10 34845 1 1 153 GLN C    C  15.770 -20.050 -16.539 1.00 . A A . 366 GLN C    1 1 
       10 34846 1 1 153 GLN CA   C  14.333 -19.618 -16.210 1.00 . A A . 366 GLN CA   1 1 
       10 34847 1 1 153 GLN CB   C  13.440 -20.843 -15.941 1.00 . A A . 366 GLN CB   1 1 
       10 34848 1 1 153 GLN CD   C  13.863 -21.163 -13.412 1.00 . A A . 366 GLN CD   1 1 
       10 34849 1 1 153 GLN CG   C  13.916 -21.774 -14.809 1.00 . A A . 366 GLN CG   1 1 
       10 34850 1 1 153 GLN H    H  13.514 -19.291 -18.170 1.00 . A A . 366 GLN H    1 1 
       10 34851 1 1 153 GLN HA   H  14.371 -19.010 -15.305 1.00 . A A . 366 GLN HA   1 1 
       10 34852 1 1 153 GLN HB2  H  12.427 -20.503 -15.722 1.00 . A A . 366 GLN HB2  1 1 
       10 34853 1 1 153 GLN HB3  H  13.396 -21.438 -16.853 1.00 . A A . 366 GLN HB3  1 1 
       10 34854 1 1 153 GLN HE21 H  11.990 -20.387 -13.671 1.00 . A A . 366 GLN HE21 1 1 
       10 34855 1 1 153 GLN HE22 H  12.836 -20.115 -12.138 1.00 . A A . 366 GLN HE22 1 1 
       10 34856 1 1 153 GLN HG2  H  13.281 -22.659 -14.803 1.00 . A A . 366 GLN HG2  1 1 
       10 34857 1 1 153 GLN HG3  H  14.934 -22.106 -15.006 1.00 . A A . 366 GLN HG3  1 1 
       10 34858 1 1 153 GLN N    N  13.728 -18.835 -17.300 1.00 . A A . 366 GLN N    1 1 
       10 34859 1 1 153 GLN NE2  N  12.765 -20.531 -13.043 1.00 . A A . 366 GLN NE2  1 1 
       10 34860 1 1 153 GLN O    O  16.627 -20.087 -15.658 1.00 . A A . 366 GLN O    1 1 
       10 34861 1 1 153 GLN OE1  O  14.782 -21.299 -12.615 1.00 . A A . 366 GLN OE1  1 1 
       10 34862 1 1 154 LYS C    C  17.927 -19.838 -19.260 1.00 . A A . 367 LYS C    1 1 
       10 34863 1 1 154 LYS CA   C  17.311 -20.872 -18.320 1.00 . A A . 367 LYS CA   1 1 
       10 34864 1 1 154 LYS CB   C  17.094 -22.216 -19.031 1.00 . A A . 367 LYS CB   1 1 
       10 34865 1 1 154 LYS CD   C  18.812 -23.825 -18.072 1.00 . A A . 367 LYS CD   1 1 
       10 34866 1 1 154 LYS CE   C  19.905 -24.812 -18.491 1.00 . A A . 367 LYS CE   1 1 
       10 34867 1 1 154 LYS CG   C  18.413 -22.964 -19.277 1.00 . A A . 367 LYS CG   1 1 
       10 34868 1 1 154 LYS H    H  15.285 -20.293 -18.484 1.00 . A A . 367 LYS H    1 1 
       10 34869 1 1 154 LYS HA   H  17.988 -21.028 -17.477 1.00 . A A . 367 LYS HA   1 1 
       10 34870 1 1 154 LYS HB2  H  16.424 -22.843 -18.440 1.00 . A A . 367 LYS HB2  1 1 
       10 34871 1 1 154 LYS HB3  H  16.607 -22.040 -19.991 1.00 . A A . 367 LYS HB3  1 1 
       10 34872 1 1 154 LYS HD2  H  19.165 -23.193 -17.254 1.00 . A A . 367 LYS HD2  1 1 
       10 34873 1 1 154 LYS HD3  H  17.938 -24.386 -17.737 1.00 . A A . 367 LYS HD3  1 1 
       10 34874 1 1 154 LYS HE2  H  19.630 -25.230 -19.464 1.00 . A A . 367 LYS HE2  1 1 
       10 34875 1 1 154 LYS HE3  H  20.850 -24.274 -18.611 1.00 . A A . 367 LYS HE3  1 1 
       10 34876 1 1 154 LYS HG2  H  18.272 -23.614 -20.141 1.00 . A A . 367 LYS HG2  1 1 
       10 34877 1 1 154 LYS HG3  H  19.217 -22.262 -19.510 1.00 . A A . 367 LYS HG3  1 1 
       10 34878 1 1 154 LYS HZ1  H  20.473 -25.558 -16.656 1.00 . A A . 367 LYS HZ1  1 1 
       10 34879 1 1 154 LYS HZ2  H  20.632 -26.645 -17.879 1.00 . A A . 367 LYS HZ2  1 1 
       10 34880 1 1 154 LYS HZ3  H  19.140 -26.290 -17.281 1.00 . A A . 367 LYS HZ3  1 1 
       10 34881 1 1 154 LYS N    N  16.033 -20.373 -17.814 1.00 . A A . 367 LYS N    1 1 
       10 34882 1 1 154 LYS NZ   N  20.049 -25.907 -17.504 1.00 . A A . 367 LYS NZ   1 1 
       10 34883 1 1 154 LYS O    O  17.429 -19.625 -20.367 1.00 . A A . 367 LYS O    1 1 
       10 34884 1 1 155 GLY C    C  20.841 -18.912 -20.389 1.00 . A A . 368 GLY C    1 1 
       10 34885 1 1 155 GLY CA   C  19.741 -18.220 -19.592 1.00 . A A . 368 GLY CA   1 1 
       10 34886 1 1 155 GLY H    H  19.323 -19.422 -17.876 1.00 . A A . 368 GLY H    1 1 
       10 34887 1 1 155 GLY HA2  H  19.078 -17.709 -20.292 1.00 . A A . 368 GLY HA2  1 1 
       10 34888 1 1 155 GLY HA3  H  20.197 -17.472 -18.948 1.00 . A A . 368 GLY HA3  1 1 
       10 34889 1 1 155 GLY N    N  18.973 -19.166 -18.787 1.00 . A A . 368 GLY N    1 1 
       10 34890 1 1 155 GLY O    O  20.859 -20.133 -20.554 1.00 . A A . 368 GLY O    1 1 
       10 34891 1 1 156 ILE C    C  24.239 -18.082 -21.106 1.00 . A A . 369 ILE C    1 1 
       10 34892 1 1 156 ILE CA   C  22.892 -18.515 -21.718 1.00 . A A . 369 ILE CA   1 1 
       10 34893 1 1 156 ILE CB   C  22.698 -17.996 -23.164 1.00 . A A . 369 ILE CB   1 1 
       10 34894 1 1 156 ILE CD1  C  22.762 -15.481 -22.524 1.00 . A A . 369 ILE CD1  1 1 
       10 34895 1 1 156 ILE CG1  C  22.057 -16.593 -23.312 1.00 . A A . 369 ILE CG1  1 1 
       10 34896 1 1 156 ILE CG2  C  21.863 -19.009 -23.962 1.00 . A A . 369 ILE CG2  1 1 
       10 34897 1 1 156 ILE H    H  21.700 -17.107 -20.693 1.00 . A A . 369 ILE H    1 1 
       10 34898 1 1 156 ILE HA   H  22.904 -19.605 -21.747 1.00 . A A . 369 ILE HA   1 1 
       10 34899 1 1 156 ILE HB   H  23.675 -17.961 -23.641 1.00 . A A . 369 ILE HB   1 1 
       10 34900 1 1 156 ILE HD11 H  22.526 -14.514 -22.967 1.00 . A A . 369 ILE HD11 1 1 
       10 34901 1 1 156 ILE HD12 H  22.426 -15.479 -21.488 1.00 . A A . 369 ILE HD12 1 1 
       10 34902 1 1 156 ILE HD13 H  23.839 -15.629 -22.548 1.00 . A A . 369 ILE HD13 1 1 
       10 34903 1 1 156 ILE HG12 H  22.083 -16.321 -24.368 1.00 . A A . 369 ILE HG12 1 1 
       10 34904 1 1 156 ILE HG13 H  21.010 -16.623 -23.010 1.00 . A A . 369 ILE HG13 1 1 
       10 34905 1 1 156 ILE HG21 H  20.872 -19.113 -23.521 1.00 . A A . 369 ILE HG21 1 1 
       10 34906 1 1 156 ILE HG22 H  21.758 -18.674 -24.995 1.00 . A A . 369 ILE HG22 1 1 
       10 34907 1 1 156 ILE HG23 H  22.357 -19.981 -23.967 1.00 . A A . 369 ILE HG23 1 1 
       10 34908 1 1 156 ILE N    N  21.768 -18.097 -20.885 1.00 . A A . 369 ILE N    1 1 
       10 34909 1 1 156 ILE O    O  24.275 -17.175 -20.275 1.00 . A A . 369 ILE O    1 1 
       10 34910 1 1 157 PRO C    C  27.265 -17.079 -21.693 1.00 . A A . 370 PRO C    1 1 
       10 34911 1 1 157 PRO CA   C  26.703 -18.354 -21.044 1.00 . A A . 370 PRO CA   1 1 
       10 34912 1 1 157 PRO CB   C  27.579 -19.559 -21.407 1.00 . A A . 370 PRO CB   1 1 
       10 34913 1 1 157 PRO CD   C  25.417 -19.902 -22.355 1.00 . A A . 370 PRO CD   1 1 
       10 34914 1 1 157 PRO CG   C  26.896 -20.136 -22.646 1.00 . A A . 370 PRO CG   1 1 
       10 34915 1 1 157 PRO HA   H  26.703 -18.218 -19.961 1.00 . A A . 370 PRO HA   1 1 
       10 34916 1 1 157 PRO HB2  H  28.611 -19.271 -21.617 1.00 . A A . 370 PRO HB2  1 1 
       10 34917 1 1 157 PRO HB3  H  27.548 -20.290 -20.598 1.00 . A A . 370 PRO HB3  1 1 
       10 34918 1 1 157 PRO HD2  H  24.873 -19.770 -23.290 1.00 . A A . 370 PRO HD2  1 1 
       10 34919 1 1 157 PRO HD3  H  25.012 -20.752 -21.805 1.00 . A A . 370 PRO HD3  1 1 
       10 34920 1 1 157 PRO HG2  H  27.187 -19.568 -23.531 1.00 . A A . 370 PRO HG2  1 1 
       10 34921 1 1 157 PRO HG3  H  27.116 -21.195 -22.776 1.00 . A A . 370 PRO HG3  1 1 
       10 34922 1 1 157 PRO N    N  25.361 -18.713 -21.512 1.00 . A A . 370 PRO N    1 1 
       10 34923 1 1 157 PRO O    O  28.203 -16.487 -21.156 1.00 . A A . 370 PRO O    1 1 
       10 34924 1 1 158 VAL C    C  26.677 -14.202 -22.784 1.00 . A A . 371 VAL C    1 1 
       10 34925 1 1 158 VAL CA   C  27.102 -15.455 -23.567 1.00 . A A . 371 VAL CA   1 1 
       10 34926 1 1 158 VAL CB   C  26.556 -15.436 -25.018 1.00 . A A . 371 VAL CB   1 1 
       10 34927 1 1 158 VAL CG1  C  27.044 -16.653 -25.818 1.00 . A A . 371 VAL CG1  1 1 
       10 34928 1 1 158 VAL CG2  C  25.029 -15.377 -25.110 1.00 . A A . 371 VAL CG2  1 1 
       10 34929 1 1 158 VAL H    H  25.960 -17.229 -23.217 1.00 . A A . 371 VAL H    1 1 
       10 34930 1 1 158 VAL HA   H  28.190 -15.429 -23.628 1.00 . A A . 371 VAL HA   1 1 
       10 34931 1 1 158 VAL HB   H  26.947 -14.547 -25.513 1.00 . A A . 371 VAL HB   1 1 
       10 34932 1 1 158 VAL HG11 H  26.673 -17.579 -25.379 1.00 . A A . 371 VAL HG11 1 1 
       10 34933 1 1 158 VAL HG12 H  26.678 -16.586 -26.843 1.00 . A A . 371 VAL HG12 1 1 
       10 34934 1 1 158 VAL HG13 H  28.132 -16.669 -25.834 1.00 . A A . 371 VAL HG13 1 1 
       10 34935 1 1 158 VAL HG21 H  24.719 -15.297 -26.152 1.00 . A A . 371 VAL HG21 1 1 
       10 34936 1 1 158 VAL HG22 H  24.599 -16.281 -24.693 1.00 . A A . 371 VAL HG22 1 1 
       10 34937 1 1 158 VAL HG23 H  24.649 -14.507 -24.574 1.00 . A A . 371 VAL HG23 1 1 
       10 34938 1 1 158 VAL N    N  26.728 -16.685 -22.857 1.00 . A A . 371 VAL N    1 1 
       10 34939 1 1 158 VAL O    O  25.948 -14.276 -21.795 1.00 . A A . 371 VAL O    1 1 
       10 34940 1 1 159 GLU C    C  26.186 -10.791 -23.692 1.00 . A A . 372 GLU C    1 1 
       10 34941 1 1 159 GLU CA   C  26.804 -11.736 -22.652 1.00 . A A . 372 GLU CA   1 1 
       10 34942 1 1 159 GLU CB   C  28.074 -11.160 -21.991 1.00 . A A . 372 GLU CB   1 1 
       10 34943 1 1 159 GLU CD   C  30.567 -10.649 -22.580 1.00 . A A . 372 GLU CD   1 1 
       10 34944 1 1 159 GLU CG   C  29.080 -10.536 -22.992 1.00 . A A . 372 GLU CG   1 1 
       10 34945 1 1 159 GLU H    H  27.674 -13.010 -24.089 1.00 . A A . 372 GLU H    1 1 
       10 34946 1 1 159 GLU HA   H  26.057 -11.884 -21.869 1.00 . A A . 372 GLU HA   1 1 
       10 34947 1 1 159 GLU HB2  H  27.768 -10.395 -21.274 1.00 . A A . 372 GLU HB2  1 1 
       10 34948 1 1 159 GLU HB3  H  28.552 -11.963 -21.428 1.00 . A A . 372 GLU HB3  1 1 
       10 34949 1 1 159 GLU HG2  H  28.945 -11.000 -23.970 1.00 . A A . 372 GLU HG2  1 1 
       10 34950 1 1 159 GLU HG3  H  28.823  -9.479 -23.093 1.00 . A A . 372 GLU HG3  1 1 
       10 34951 1 1 159 GLU N    N  27.120 -13.033 -23.247 1.00 . A A . 372 GLU N    1 1 
       10 34952 1 1 159 GLU O    O  26.291 -11.017 -24.900 1.00 . A A . 372 GLU O    1 1 
       10 34953 1 1 159 GLU OE1  O  30.820 -10.618 -21.355 1.00 . A A . 372 GLU OE1  1 1 
       10 34954 1 1 159 GLU OE2  O  31.443 -10.724 -23.488 1.00 . A A . 372 GLU OE2  1 1 
       10 34955 1 1 160 THR C    C  25.160  -7.349 -23.710 1.00 . A A . 373 THR C    1 1 
       10 34956 1 1 160 THR CA   C  24.787  -8.789 -24.071 1.00 . A A . 373 THR CA   1 1 
       10 34957 1 1 160 THR CB   C  23.271  -9.048 -23.984 1.00 . A A . 373 THR CB   1 1 
       10 34958 1 1 160 THR CG2  C  22.908 -10.521 -24.159 1.00 . A A . 373 THR CG2  1 1 
       10 34959 1 1 160 THR H    H  25.432  -9.625 -22.223 1.00 . A A . 373 THR H    1 1 
       10 34960 1 1 160 THR HA   H  25.067  -8.949 -25.114 1.00 . A A . 373 THR HA   1 1 
       10 34961 1 1 160 THR HB   H  22.774  -8.463 -24.759 1.00 . A A . 373 THR HB   1 1 
       10 34962 1 1 160 THR HG1  H  23.280  -7.802 -22.568 1.00 . A A . 373 THR HG1  1 1 
       10 34963 1 1 160 THR HG21 H  23.208 -10.866 -25.148 1.00 . A A . 373 THR HG21 1 1 
       10 34964 1 1 160 THR HG22 H  21.841 -10.629 -24.039 1.00 . A A . 373 THR HG22 1 1 
       10 34965 1 1 160 THR HG23 H  23.374 -11.140 -23.394 1.00 . A A . 373 THR HG23 1 1 
       10 34966 1 1 160 THR N    N  25.537  -9.721 -23.222 1.00 . A A . 373 THR N    1 1 
       10 34967 1 1 160 THR O    O  24.518  -6.737 -22.848 1.00 . A A . 373 THR O    1 1 
       10 34968 1 1 160 THR OG1  O  22.785  -8.630 -22.736 1.00 . A A . 373 THR OG1  1 1 
       10 34969 1 1 161 ASP C    C  26.031  -4.487 -25.015 1.00 . A A . 374 ASP C    1 1 
       10 34970 1 1 161 ASP CA   C  26.779  -5.508 -24.145 1.00 . A A . 374 ASP CA   1 1 
       10 34971 1 1 161 ASP CB   C  28.289  -5.519 -24.444 1.00 . A A . 374 ASP CB   1 1 
       10 34972 1 1 161 ASP CG   C  28.882  -4.105 -24.510 1.00 . A A . 374 ASP CG   1 1 
       10 34973 1 1 161 ASP H    H  26.714  -7.459 -24.983 1.00 . A A . 374 ASP H    1 1 
       10 34974 1 1 161 ASP HA   H  26.643  -5.204 -23.106 1.00 . A A . 374 ASP HA   1 1 
       10 34975 1 1 161 ASP HB2  H  28.799  -6.084 -23.661 1.00 . A A . 374 ASP HB2  1 1 
       10 34976 1 1 161 ASP HB3  H  28.464  -6.029 -25.394 1.00 . A A . 374 ASP HB3  1 1 
       10 34977 1 1 161 ASP N    N  26.239  -6.857 -24.327 1.00 . A A . 374 ASP N    1 1 
       10 34978 1 1 161 ASP O    O  25.222  -3.724 -24.499 1.00 . A A . 374 ASP O    1 1 
       10 34979 1 1 161 ASP OD1  O  28.722  -3.379 -23.503 1.00 . A A . 374 ASP OD1  1 1 
       10 34980 1 1 161 ASP OD2  O  29.448  -3.771 -25.580 1.00 . A A . 374 ASP OD2  1 1 
       10 34981 1 1 162 SER C    C  24.340  -4.001 -27.741 1.00 . A A . 375 SER C    1 1 
       10 34982 1 1 162 SER CA   C  25.709  -3.512 -27.259 1.00 . A A . 375 SER CA   1 1 
       10 34983 1 1 162 SER CB   C  26.661  -3.254 -28.431 1.00 . A A . 375 SER CB   1 1 
       10 34984 1 1 162 SER H    H  27.015  -5.094 -26.670 1.00 . A A . 375 SER H    1 1 
       10 34985 1 1 162 SER HA   H  25.567  -2.564 -26.739 1.00 . A A . 375 SER HA   1 1 
       10 34986 1 1 162 SER HB2  H  27.676  -3.123 -28.056 1.00 . A A . 375 SER HB2  1 1 
       10 34987 1 1 162 SER HB3  H  26.646  -4.099 -29.122 1.00 . A A . 375 SER HB3  1 1 
       10 34988 1 1 162 SER HG   H  26.468  -2.162 -30.024 1.00 . A A . 375 SER HG   1 1 
       10 34989 1 1 162 SER N    N  26.303  -4.467 -26.325 1.00 . A A . 375 SER N    1 1 
       10 34990 1 1 162 SER O    O  24.213  -4.594 -28.811 1.00 . A A . 375 SER O    1 1 
       10 34991 1 1 162 SER OG   O  26.251  -2.075 -29.092 1.00 . A A . 375 SER OG   1 1 
       10 34992 1 1 163 GLU C    C  21.002  -3.131 -27.738 1.00 . A A . 376 GLU C    1 1 
       10 34993 1 1 163 GLU CA   C  21.933  -4.235 -27.196 1.00 . A A . 376 GLU CA   1 1 
       10 34994 1 1 163 GLU CB   C  21.378  -4.978 -25.960 1.00 . A A . 376 GLU CB   1 1 
       10 34995 1 1 163 GLU CD   C  21.501  -2.954 -24.414 1.00 . A A . 376 GLU CD   1 1 
       10 34996 1 1 163 GLU CG   C  21.804  -4.445 -24.588 1.00 . A A . 376 GLU CG   1 1 
       10 34997 1 1 163 GLU H    H  23.467  -3.290 -26.047 1.00 . A A . 376 GLU H    1 1 
       10 34998 1 1 163 GLU HA   H  21.961  -4.976 -27.995 1.00 . A A . 376 GLU HA   1 1 
       10 34999 1 1 163 GLU HB2  H  20.297  -4.978 -25.994 1.00 . A A . 376 GLU HB2  1 1 
       10 35000 1 1 163 GLU HB3  H  21.688  -6.021 -26.021 1.00 . A A . 376 GLU HB3  1 1 
       10 35001 1 1 163 GLU HG2  H  21.270  -5.001 -23.829 1.00 . A A . 376 GLU HG2  1 1 
       10 35002 1 1 163 GLU HG3  H  22.863  -4.655 -24.437 1.00 . A A . 376 GLU HG3  1 1 
       10 35003 1 1 163 GLU N    N  23.301  -3.766 -26.939 1.00 . A A . 376 GLU N    1 1 
       10 35004 1 1 163 GLU O    O  19.797  -3.340 -27.802 1.00 . A A . 376 GLU O    1 1 
       10 35005 1 1 163 GLU OE1  O  20.324  -2.630 -24.137 1.00 . A A . 376 GLU OE1  1 1 
       10 35006 1 1 163 GLU OE2  O  22.450  -2.162 -24.604 1.00 . A A . 376 GLU OE2  1 1 
       10 35007 1 1 164 GLU C    C  19.600  -1.108 -29.524 1.00 . A A . 377 GLU C    1 1 
       10 35008 1 1 164 GLU CA   C  20.847  -0.793 -28.675 1.00 . A A . 377 GLU CA   1 1 
       10 35009 1 1 164 GLU CB   C  21.847   0.106 -29.439 1.00 . A A . 377 GLU CB   1 1 
       10 35010 1 1 164 GLU CD   C  21.704   2.690 -29.779 1.00 . A A . 377 GLU CD   1 1 
       10 35011 1 1 164 GLU CG   C  21.192   1.301 -30.179 1.00 . A A . 377 GLU CG   1 1 
       10 35012 1 1 164 GLU H    H  22.563  -1.948 -28.099 1.00 . A A . 377 GLU H    1 1 
       10 35013 1 1 164 GLU HA   H  20.499  -0.237 -27.804 1.00 . A A . 377 GLU HA   1 1 
       10 35014 1 1 164 GLU HB2  H  22.606   0.453 -28.740 1.00 . A A . 377 GLU HB2  1 1 
       10 35015 1 1 164 GLU HB3  H  22.356  -0.507 -30.187 1.00 . A A . 377 GLU HB3  1 1 
       10 35016 1 1 164 GLU HG2  H  21.353   1.165 -31.251 1.00 . A A . 377 GLU HG2  1 1 
       10 35017 1 1 164 GLU HG3  H  20.115   1.292 -30.021 1.00 . A A . 377 GLU HG3  1 1 
       10 35018 1 1 164 GLU N    N  21.557  -1.993 -28.188 1.00 . A A . 377 GLU N    1 1 
       10 35019 1 1 164 GLU O    O  18.473  -0.832 -29.109 1.00 . A A . 377 GLU O    1 1 
       10 35020 1 1 164 GLU OE1  O  22.931   2.837 -29.592 1.00 . A A . 377 GLU OE1  1 1 
       10 35021 1 1 164 GLU OE2  O  20.847   3.605 -29.704 1.00 . A A . 377 GLU OE2  1 1 
       10 35022 1 1 165 GLN C    C  18.710  -3.562 -31.799 1.00 . A A . 378 GLN C    1 1 
       10 35023 1 1 165 GLN CA   C  18.780  -2.031 -31.691 1.00 . A A . 378 GLN CA   1 1 
       10 35024 1 1 165 GLN CB   C  19.016  -1.351 -33.060 1.00 . A A . 378 GLN CB   1 1 
       10 35025 1 1 165 GLN CD   C  16.610  -0.690 -33.559 1.00 . A A . 378 GLN CD   1 1 
       10 35026 1 1 165 GLN CG   C  18.047  -0.201 -33.355 1.00 . A A . 378 GLN CG   1 1 
       10 35027 1 1 165 GLN H    H  20.784  -1.782 -30.975 1.00 . A A . 378 GLN H    1 1 
       10 35028 1 1 165 GLN HA   H  17.811  -1.704 -31.309 1.00 . A A . 378 GLN HA   1 1 
       10 35029 1 1 165 GLN HB2  H  20.038  -0.971 -33.112 1.00 . A A . 378 GLN HB2  1 1 
       10 35030 1 1 165 GLN HB3  H  18.903  -2.089 -33.856 1.00 . A A . 378 GLN HB3  1 1 
       10 35031 1 1 165 GLN HE21 H  17.065  -1.824 -35.205 1.00 . A A . 378 GLN HE21 1 1 
       10 35032 1 1 165 GLN HE22 H  15.392  -1.785 -34.677 1.00 . A A . 378 GLN HE22 1 1 
       10 35033 1 1 165 GLN HG2  H  18.082   0.519 -32.537 1.00 . A A . 378 GLN HG2  1 1 
       10 35034 1 1 165 GLN HG3  H  18.374   0.301 -34.265 1.00 . A A . 378 GLN HG3  1 1 
       10 35035 1 1 165 GLN N    N  19.816  -1.636 -30.733 1.00 . A A . 378 GLN N    1 1 
       10 35036 1 1 165 GLN NE2  N  16.358  -1.516 -34.560 1.00 . A A . 378 GLN NE2  1 1 
       10 35037 1 1 165 GLN O    O  17.678  -4.136 -31.439 1.00 . A A . 378 GLN O    1 1 
       10 35038 1 1 165 GLN OE1  O  15.703  -0.338 -32.822 1.00 . A A . 378 GLN OE1  1 1 
       10 35039 1 1 166 PRO C    C  20.011  -6.288 -30.902 1.00 . A A . 379 PRO C    1 1 
       10 35040 1 1 166 PRO CA   C  19.805  -5.710 -32.314 1.00 . A A . 379 PRO CA   1 1 
       10 35041 1 1 166 PRO CB   C  20.928  -6.055 -33.299 1.00 . A A . 379 PRO CB   1 1 
       10 35042 1 1 166 PRO CD   C  21.015  -3.721 -32.831 1.00 . A A . 379 PRO CD   1 1 
       10 35043 1 1 166 PRO CG   C  21.925  -4.916 -33.096 1.00 . A A . 379 PRO CG   1 1 
       10 35044 1 1 166 PRO HA   H  18.864  -6.092 -32.710 1.00 . A A . 379 PRO HA   1 1 
       10 35045 1 1 166 PRO HB2  H  21.375  -7.031 -33.108 1.00 . A A . 379 PRO HB2  1 1 
       10 35046 1 1 166 PRO HB3  H  20.537  -6.016 -34.318 1.00 . A A . 379 PRO HB3  1 1 
       10 35047 1 1 166 PRO HD2  H  21.508  -3.030 -32.149 1.00 . A A . 379 PRO HD2  1 1 
       10 35048 1 1 166 PRO HD3  H  20.806  -3.229 -33.781 1.00 . A A . 379 PRO HD3  1 1 
       10 35049 1 1 166 PRO HG2  H  22.542  -5.109 -32.219 1.00 . A A . 379 PRO HG2  1 1 
       10 35050 1 1 166 PRO HG3  H  22.544  -4.760 -33.979 1.00 . A A . 379 PRO HG3  1 1 
       10 35051 1 1 166 PRO N    N  19.774  -4.254 -32.270 1.00 . A A . 379 PRO N    1 1 
       10 35052 1 1 166 PRO O    O  21.101  -6.738 -30.548 1.00 . A A . 379 PRO O    1 1 
       10 35053 1 1 167 TYR C    C  19.182  -8.515 -29.027 1.00 . A A . 380 TYR C    1 1 
       10 35054 1 1 167 TYR CA   C  18.869  -7.020 -28.834 1.00 . A A . 380 TYR CA   1 1 
       10 35055 1 1 167 TYR CB   C  17.478  -6.851 -28.190 1.00 . A A . 380 TYR CB   1 1 
       10 35056 1 1 167 TYR CD1  C  17.767  -5.397 -26.152 1.00 . A A . 380 TYR CD1  1 1 
       10 35057 1 1 167 TYR CD2  C  16.588  -4.473 -28.074 1.00 . A A . 380 TYR CD2  1 1 
       10 35058 1 1 167 TYR CE1  C  17.670  -4.161 -25.490 1.00 . A A . 380 TYR CE1  1 1 
       10 35059 1 1 167 TYR CE2  C  16.448  -3.246 -27.396 1.00 . A A . 380 TYR CE2  1 1 
       10 35060 1 1 167 TYR CG   C  17.264  -5.543 -27.458 1.00 . A A . 380 TYR CG   1 1 
       10 35061 1 1 167 TYR CZ   C  17.018  -3.079 -26.115 1.00 . A A . 380 TYR CZ   1 1 
       10 35062 1 1 167 TYR H    H  18.123  -5.785 -30.434 1.00 . A A . 380 TYR H    1 1 
       10 35063 1 1 167 TYR HA   H  19.620  -6.603 -28.162 1.00 . A A . 380 TYR HA   1 1 
       10 35064 1 1 167 TYR HB2  H  16.714  -6.961 -28.955 1.00 . A A . 380 TYR HB2  1 1 
       10 35065 1 1 167 TYR HB3  H  17.319  -7.651 -27.467 1.00 . A A . 380 TYR HB3  1 1 
       10 35066 1 1 167 TYR HD1  H  18.289  -6.217 -25.685 1.00 . A A . 380 TYR HD1  1 1 
       10 35067 1 1 167 TYR HD2  H  16.218  -4.575 -29.084 1.00 . A A . 380 TYR HD2  1 1 
       10 35068 1 1 167 TYR HE1  H  18.136  -4.009 -24.529 1.00 . A A . 380 TYR HE1  1 1 
       10 35069 1 1 167 TYR HE2  H  15.978  -2.400 -27.870 1.00 . A A . 380 TYR HE2  1 1 
       10 35070 1 1 167 TYR HH   H  17.846  -1.724 -25.078 1.00 . A A . 380 TYR HH   1 1 
       10 35071 1 1 167 TYR N    N  18.938  -6.290 -30.101 1.00 . A A . 380 TYR N    1 1 
       10 35072 1 1 167 TYR O    O  19.144  -9.054 -30.134 1.00 . A A . 380 TYR O    1 1 
       10 35073 1 1 167 TYR OH   O  16.992  -1.867 -25.501 1.00 . A A . 380 TYR OH   1 1 
       10 35074 1 1 168 LEU C    C  18.552 -11.489 -28.349 1.00 . A A . 381 LEU C    1 1 
       10 35075 1 1 168 LEU CA   C  19.729 -10.631 -27.864 1.00 . A A . 381 LEU CA   1 1 
       10 35076 1 1 168 LEU CB   C  20.165 -11.038 -26.442 1.00 . A A . 381 LEU CB   1 1 
       10 35077 1 1 168 LEU CD1  C  19.250 -11.484 -24.106 1.00 . A A . 381 LEU CD1  1 1 
       10 35078 1 1 168 LEU CD2  C  19.684  -9.106 -24.832 1.00 . A A . 381 LEU CD2  1 1 
       10 35079 1 1 168 LEU CG   C  19.269 -10.516 -25.292 1.00 . A A . 381 LEU CG   1 1 
       10 35080 1 1 168 LEU H    H  19.416  -8.695 -27.039 1.00 . A A . 381 LEU H    1 1 
       10 35081 1 1 168 LEU HA   H  20.561 -10.834 -28.540 1.00 . A A . 381 LEU HA   1 1 
       10 35082 1 1 168 LEU HB2  H  20.197 -12.127 -26.405 1.00 . A A . 381 LEU HB2  1 1 
       10 35083 1 1 168 LEU HB3  H  21.181 -10.683 -26.291 1.00 . A A . 381 LEU HB3  1 1 
       10 35084 1 1 168 LEU HD11 H  19.035 -10.946 -23.187 1.00 . A A . 381 LEU HD11 1 1 
       10 35085 1 1 168 LEU HD12 H  20.197 -12.013 -23.998 1.00 . A A . 381 LEU HD12 1 1 
       10 35086 1 1 168 LEU HD13 H  18.474 -12.234 -24.250 1.00 . A A . 381 LEU HD13 1 1 
       10 35087 1 1 168 LEU HD21 H  18.786  -8.495 -24.761 1.00 . A A . 381 LEU HD21 1 1 
       10 35088 1 1 168 LEU HD22 H  20.390  -8.638 -25.516 1.00 . A A . 381 LEU HD22 1 1 
       10 35089 1 1 168 LEU HD23 H  20.163  -9.143 -23.854 1.00 . A A . 381 LEU HD23 1 1 
       10 35090 1 1 168 LEU HG   H  18.243 -10.437 -25.643 1.00 . A A . 381 LEU HG   1 1 
       10 35091 1 1 168 LEU N    N  19.448  -9.197 -27.911 1.00 . A A . 381 LEU N    1 1 
       10 35092 1 1 168 LEU O    O  18.765 -12.454 -29.075 1.00 . A A . 381 LEU O    1 1 
       10 35093 1 1 169 GLU C    C  14.867 -10.944 -28.107 1.00 . A A . 382 GLU C    1 1 
       10 35094 1 1 169 GLU CA   C  16.096 -11.855 -28.283 1.00 . A A . 382 GLU CA   1 1 
       10 35095 1 1 169 GLU CB   C  15.993 -13.159 -27.460 1.00 . A A . 382 GLU CB   1 1 
       10 35096 1 1 169 GLU CD   C  15.823 -14.312 -25.177 1.00 . A A . 382 GLU CD   1 1 
       10 35097 1 1 169 GLU CG   C  15.851 -12.972 -25.939 1.00 . A A . 382 GLU CG   1 1 
       10 35098 1 1 169 GLU H    H  17.210 -10.306 -27.395 1.00 . A A . 382 GLU H    1 1 
       10 35099 1 1 169 GLU HA   H  16.148 -12.129 -29.337 1.00 . A A . 382 GLU HA   1 1 
       10 35100 1 1 169 GLU HB2  H  15.137 -13.733 -27.820 1.00 . A A . 382 GLU HB2  1 1 
       10 35101 1 1 169 GLU HB3  H  16.886 -13.752 -27.659 1.00 . A A . 382 GLU HB3  1 1 
       10 35102 1 1 169 GLU HG2  H  16.690 -12.379 -25.576 1.00 . A A . 382 GLU HG2  1 1 
       10 35103 1 1 169 GLU HG3  H  14.937 -12.411 -25.735 1.00 . A A . 382 GLU HG3  1 1 
       10 35104 1 1 169 GLU N    N  17.326 -11.142 -27.950 1.00 . A A . 382 GLU N    1 1 
       10 35105 1 1 169 GLU O    O  14.997  -9.777 -27.732 1.00 . A A . 382 GLU O    1 1 
       10 35106 1 1 169 GLU OE1  O  16.566 -15.236 -25.580 1.00 . A A . 382 GLU OE1  1 1 
       10 35107 1 1 169 GLU OE2  O  15.077 -14.404 -24.176 1.00 . A A . 382 GLU OE2  1 1 
       10 35108 1 1 170 MET C    C  11.321 -11.751 -27.576 1.00 . A A . 383 MET C    1 1 
       10 35109 1 1 170 MET CA   C  12.376 -10.834 -28.208 1.00 . A A . 383 MET CA   1 1 
       10 35110 1 1 170 MET CB   C  11.815 -10.319 -29.544 1.00 . A A . 383 MET CB   1 1 
       10 35111 1 1 170 MET CE   C  14.848  -7.981 -31.129 1.00 . A A . 383 MET CE   1 1 
       10 35112 1 1 170 MET CG   C  12.568  -9.110 -30.103 1.00 . A A . 383 MET CG   1 1 
       10 35113 1 1 170 MET H    H  13.701 -12.457 -28.663 1.00 . A A . 383 MET H    1 1 
       10 35114 1 1 170 MET HA   H  12.497  -9.987 -27.531 1.00 . A A . 383 MET HA   1 1 
       10 35115 1 1 170 MET HB2  H  11.806 -11.123 -30.281 1.00 . A A . 383 MET HB2  1 1 
       10 35116 1 1 170 MET HB3  H  10.782 -10.009 -29.376 1.00 . A A . 383 MET HB3  1 1 
       10 35117 1 1 170 MET HE1  H  15.437  -7.801 -32.027 1.00 . A A . 383 MET HE1  1 1 
       10 35118 1 1 170 MET HE2  H  14.201  -7.126 -30.938 1.00 . A A . 383 MET HE2  1 1 
       10 35119 1 1 170 MET HE3  H  15.517  -8.121 -30.282 1.00 . A A . 383 MET HE3  1 1 
       10 35120 1 1 170 MET HG2  H  11.840  -8.458 -30.587 1.00 . A A . 383 MET HG2  1 1 
       10 35121 1 1 170 MET HG3  H  13.004  -8.553 -29.272 1.00 . A A . 383 MET HG3  1 1 
       10 35122 1 1 170 MET N    N  13.680 -11.488 -28.400 1.00 . A A . 383 MET N    1 1 
       10 35123 1 1 170 MET O    O  10.461 -11.258 -26.858 1.00 . A A . 383 MET O    1 1 
       10 35124 1 1 170 MET SD   S  13.852  -9.481 -31.329 1.00 . A A . 383 MET SD   1 1 
       10 35125 1 1 171 ASP C    C  10.960 -14.329 -25.765 1.00 . A A . 384 ASP C    1 1 
       10 35126 1 1 171 ASP CA   C  10.518 -14.069 -27.220 1.00 . A A . 384 ASP CA   1 1 
       10 35127 1 1 171 ASP CB   C  10.590 -15.373 -28.041 1.00 . A A . 384 ASP CB   1 1 
       10 35128 1 1 171 ASP CG   C   9.773 -15.338 -29.334 1.00 . A A . 384 ASP CG   1 1 
       10 35129 1 1 171 ASP H    H  12.021 -13.394 -28.532 1.00 . A A . 384 ASP H    1 1 
       10 35130 1 1 171 ASP HA   H   9.487 -13.713 -27.191 1.00 . A A . 384 ASP HA   1 1 
       10 35131 1 1 171 ASP HB2  H  11.631 -15.597 -28.279 1.00 . A A . 384 ASP HB2  1 1 
       10 35132 1 1 171 ASP HB3  H  10.211 -16.202 -27.443 1.00 . A A . 384 ASP HB3  1 1 
       10 35133 1 1 171 ASP N    N  11.357 -13.056 -27.863 1.00 . A A . 384 ASP N    1 1 
       10 35134 1 1 171 ASP O    O  11.923 -13.744 -25.271 1.00 . A A . 384 ASP O    1 1 
       10 35135 1 1 171 ASP OD1  O  10.130 -14.535 -30.228 1.00 . A A . 384 ASP OD1  1 1 
       10 35136 1 1 171 ASP OD2  O   8.832 -16.168 -29.418 1.00 . A A . 384 ASP OD2  1 1 
       10 35137 1 1 172 LEU C    C  10.684 -17.281 -23.732 1.00 . A A . 385 LEU C    1 1 
       10 35138 1 1 172 LEU CA   C  10.609 -15.754 -23.763 1.00 . A A . 385 LEU CA   1 1 
       10 35139 1 1 172 LEU CB   C   9.615 -15.181 -22.740 1.00 . A A . 385 LEU CB   1 1 
       10 35140 1 1 172 LEU CD1  C   7.444 -15.062 -21.510 1.00 . A A . 385 LEU CD1  1 1 
       10 35141 1 1 172 LEU CD2  C   7.393 -15.658 -23.918 1.00 . A A . 385 LEU CD2  1 1 
       10 35142 1 1 172 LEU CG   C   8.205 -15.792 -22.625 1.00 . A A . 385 LEU CG   1 1 
       10 35143 1 1 172 LEU H    H   9.514 -15.723 -25.573 1.00 . A A . 385 LEU H    1 1 
       10 35144 1 1 172 LEU HA   H  11.597 -15.368 -23.502 1.00 . A A . 385 LEU HA   1 1 
       10 35145 1 1 172 LEU HB2  H  10.089 -15.213 -21.760 1.00 . A A . 385 LEU HB2  1 1 
       10 35146 1 1 172 LEU HB3  H   9.478 -14.145 -23.009 1.00 . A A . 385 LEU HB3  1 1 
       10 35147 1 1 172 LEU HD11 H   7.494 -13.985 -21.675 1.00 . A A . 385 LEU HD11 1 1 
       10 35148 1 1 172 LEU HD12 H   7.881 -15.312 -20.544 1.00 . A A . 385 LEU HD12 1 1 
       10 35149 1 1 172 LEU HD13 H   6.398 -15.363 -21.506 1.00 . A A . 385 LEU HD13 1 1 
       10 35150 1 1 172 LEU HD21 H   7.812 -16.305 -24.687 1.00 . A A . 385 LEU HD21 1 1 
       10 35151 1 1 172 LEU HD22 H   7.414 -14.622 -24.261 1.00 . A A . 385 LEU HD22 1 1 
       10 35152 1 1 172 LEU HD23 H   6.363 -15.962 -23.750 1.00 . A A . 385 LEU HD23 1 1 
       10 35153 1 1 172 LEU HG   H   8.278 -16.845 -22.355 1.00 . A A . 385 LEU HG   1 1 
       10 35154 1 1 172 LEU N    N  10.276 -15.263 -25.096 1.00 . A A . 385 LEU N    1 1 
       10 35155 1 1 172 LEU O    O   9.927 -17.973 -24.413 1.00 . A A . 385 LEU O    1 1 
       10 35156 1 1 173 SER C    C  10.987 -19.526 -21.253 1.00 . A A . 386 SER C    1 1 
       10 35157 1 1 173 SER CA   C  11.682 -19.227 -22.584 1.00 . A A . 386 SER CA   1 1 
       10 35158 1 1 173 SER CB   C  13.155 -19.649 -22.529 1.00 . A A . 386 SER CB   1 1 
       10 35159 1 1 173 SER H    H  12.134 -17.148 -22.364 1.00 . A A . 386 SER H    1 1 
       10 35160 1 1 173 SER HA   H  11.182 -19.813 -23.354 1.00 . A A . 386 SER HA   1 1 
       10 35161 1 1 173 SER HB2  H  13.732 -18.907 -21.975 1.00 . A A . 386 SER HB2  1 1 
       10 35162 1 1 173 SER HB3  H  13.249 -20.612 -22.028 1.00 . A A . 386 SER HB3  1 1 
       10 35163 1 1 173 SER HG   H  13.563 -18.922 -24.282 1.00 . A A . 386 SER HG   1 1 
       10 35164 1 1 173 SER N    N  11.596 -17.803 -22.913 1.00 . A A . 386 SER N    1 1 
       10 35165 1 1 173 SER O    O  10.673 -18.620 -20.488 1.00 . A A . 386 SER O    1 1 
       10 35166 1 1 173 SER OG   O  13.669 -19.771 -23.838 1.00 . A A . 386 SER OG   1 1 
       10 35167 1 1 174 SER C    C   8.663 -21.003 -19.644 1.00 . A A . 387 SER C    1 1 
       10 35168 1 1 174 SER CA   C  10.182 -21.291 -19.694 1.00 . A A . 387 SER CA   1 1 
       10 35169 1 1 174 SER CB   C  10.972 -20.771 -18.470 1.00 . A A . 387 SER CB   1 1 
       10 35170 1 1 174 SER H    H  11.093 -21.503 -21.614 1.00 . A A . 387 SER H    1 1 
       10 35171 1 1 174 SER HA   H  10.289 -22.375 -19.696 1.00 . A A . 387 SER HA   1 1 
       10 35172 1 1 174 SER HB2  H  11.289 -21.623 -17.870 1.00 . A A . 387 SER HB2  1 1 
       10 35173 1 1 174 SER HB3  H  11.872 -20.258 -18.805 1.00 . A A . 387 SER HB3  1 1 
       10 35174 1 1 174 SER HG   H   9.976 -19.116 -18.174 1.00 . A A . 387 SER HG   1 1 
       10 35175 1 1 174 SER N    N  10.822 -20.813 -20.930 1.00 . A A . 387 SER N    1 1 
       10 35176 1 1 174 SER O    O   8.143 -20.220 -20.441 1.00 . A A . 387 SER O    1 1 
       10 35177 1 1 174 SER OG   O  10.254 -19.877 -17.647 1.00 . A A . 387 SER OG   1 1 
       10 35178 1 1 175 PRO C    C   6.333 -19.939 -17.891 1.00 . A A . 388 PRO C    1 1 
       10 35179 1 1 175 PRO CA   C   6.495 -21.327 -18.529 1.00 . A A . 388 PRO CA   1 1 
       10 35180 1 1 175 PRO CB   C   5.959 -22.446 -17.632 1.00 . A A . 388 PRO CB   1 1 
       10 35181 1 1 175 PRO CD   C   8.337 -22.692 -17.822 1.00 . A A . 388 PRO CD   1 1 
       10 35182 1 1 175 PRO CG   C   7.185 -22.902 -16.842 1.00 . A A . 388 PRO CG   1 1 
       10 35183 1 1 175 PRO HA   H   5.971 -21.349 -19.484 1.00 . A A . 388 PRO HA   1 1 
       10 35184 1 1 175 PRO HB2  H   5.161 -22.101 -16.972 1.00 . A A . 388 PRO HB2  1 1 
       10 35185 1 1 175 PRO HB3  H   5.606 -23.269 -18.256 1.00 . A A . 388 PRO HB3  1 1 
       10 35186 1 1 175 PRO HD2  H   9.235 -22.414 -17.271 1.00 . A A . 388 PRO HD2  1 1 
       10 35187 1 1 175 PRO HD3  H   8.511 -23.606 -18.391 1.00 . A A . 388 PRO HD3  1 1 
       10 35188 1 1 175 PRO HG2  H   7.325 -22.256 -15.974 1.00 . A A . 388 PRO HG2  1 1 
       10 35189 1 1 175 PRO HG3  H   7.105 -23.945 -16.535 1.00 . A A . 388 PRO HG3  1 1 
       10 35190 1 1 175 PRO N    N   7.906 -21.637 -18.728 1.00 . A A . 388 PRO N    1 1 
       10 35191 1 1 175 PRO O    O   6.910 -19.662 -16.842 1.00 . A A . 388 PRO O    1 1 
       10 35192 1 1 176 GLN C    C   4.545 -17.991 -16.526 1.00 . A A . 389 GLN C    1 1 
       10 35193 1 1 176 GLN CA   C   5.107 -17.791 -17.940 1.00 . A A . 389 GLN CA   1 1 
       10 35194 1 1 176 GLN CB   C   4.110 -17.078 -18.875 1.00 . A A . 389 GLN CB   1 1 
       10 35195 1 1 176 GLN CD   C   2.262 -15.959 -17.488 1.00 . A A . 389 GLN CD   1 1 
       10 35196 1 1 176 GLN CG   C   3.543 -15.761 -18.302 1.00 . A A . 389 GLN CG   1 1 
       10 35197 1 1 176 GLN H    H   5.149 -19.333 -19.414 1.00 . A A . 389 GLN H    1 1 
       10 35198 1 1 176 GLN HA   H   5.997 -17.163 -17.869 1.00 . A A . 389 GLN HA   1 1 
       10 35199 1 1 176 GLN HB2  H   4.633 -16.844 -19.803 1.00 . A A . 389 GLN HB2  1 1 
       10 35200 1 1 176 GLN HB3  H   3.287 -17.752 -19.119 1.00 . A A . 389 GLN HB3  1 1 
       10 35201 1 1 176 GLN HE21 H   3.077 -15.268 -15.726 1.00 . A A . 389 GLN HE21 1 1 
       10 35202 1 1 176 GLN HE22 H   1.386 -15.814 -15.743 1.00 . A A . 389 GLN HE22 1 1 
       10 35203 1 1 176 GLN HG2  H   4.301 -15.258 -17.699 1.00 . A A . 389 GLN HG2  1 1 
       10 35204 1 1 176 GLN HG3  H   3.292 -15.103 -19.133 1.00 . A A . 389 GLN HG3  1 1 
       10 35205 1 1 176 GLN N    N   5.516 -19.077 -18.512 1.00 . A A . 389 GLN N    1 1 
       10 35206 1 1 176 GLN NE2  N   2.251 -15.623 -16.212 1.00 . A A . 389 GLN NE2  1 1 
       10 35207 1 1 176 GLN O    O   3.484 -18.590 -16.350 1.00 . A A . 389 GLN O    1 1 
       10 35208 1 1 176 GLN OE1  O   1.249 -16.417 -17.998 1.00 . A A . 389 GLN OE1  1 1 
       10 35209 1 1 177 THR C    C   4.351 -16.052 -13.721 1.00 . A A . 390 THR C    1 1 
       10 35210 1 1 177 THR CA   C   4.860 -17.437 -14.124 1.00 . A A . 390 THR CA   1 1 
       10 35211 1 1 177 THR CB   C   6.002 -17.899 -13.191 1.00 . A A . 390 THR CB   1 1 
       10 35212 1 1 177 THR CG2  C   5.990 -19.419 -13.006 1.00 . A A . 390 THR CG2  1 1 
       10 35213 1 1 177 THR H    H   6.185 -17.115 -15.748 1.00 . A A . 390 THR H    1 1 
       10 35214 1 1 177 THR HA   H   4.015 -18.111 -13.991 1.00 . A A . 390 THR HA   1 1 
       10 35215 1 1 177 THR HB   H   5.857 -17.462 -12.205 1.00 . A A . 390 THR HB   1 1 
       10 35216 1 1 177 THR HG1  H   7.358 -16.543 -13.620 1.00 . A A . 390 THR HG1  1 1 
       10 35217 1 1 177 THR HG21 H   4.971 -19.804 -13.031 1.00 . A A . 390 THR HG21 1 1 
       10 35218 1 1 177 THR HG22 H   6.420 -19.658 -12.034 1.00 . A A . 390 THR HG22 1 1 
       10 35219 1 1 177 THR HG23 H   6.572 -19.901 -13.791 1.00 . A A . 390 THR HG23 1 1 
       10 35220 1 1 177 THR N    N   5.270 -17.480 -15.529 1.00 . A A . 390 THR N    1 1 
       10 35221 1 1 177 THR O    O   4.369 -15.102 -14.507 1.00 . A A . 390 THR O    1 1 
       10 35222 1 1 177 THR OG1  O   7.277 -17.500 -13.657 1.00 . A A . 390 THR OG1  1 1 
       10 35223 1 1 178 ARG C    C   4.234 -14.319 -10.667 1.00 . A A . 391 ARG C    1 1 
       10 35224 1 1 178 ARG CA   C   3.348 -14.747 -11.839 1.00 . A A . 391 ARG CA   1 1 
       10 35225 1 1 178 ARG CB   C   1.883 -14.984 -11.412 1.00 . A A . 391 ARG CB   1 1 
       10 35226 1 1 178 ARG CD   C   2.416 -16.492  -9.362 1.00 . A A . 391 ARG CD   1 1 
       10 35227 1 1 178 ARG CG   C   1.584 -16.288 -10.640 1.00 . A A . 391 ARG CG   1 1 
       10 35228 1 1 178 ARG CZ   C   2.203 -17.658  -7.167 1.00 . A A . 391 ARG CZ   1 1 
       10 35229 1 1 178 ARG H    H   3.919 -16.781 -11.903 1.00 . A A . 391 ARG H    1 1 
       10 35230 1 1 178 ARG HA   H   3.365 -13.930 -12.565 1.00 . A A . 391 ARG HA   1 1 
       10 35231 1 1 178 ARG HB2  H   1.547 -14.140 -10.810 1.00 . A A . 391 ARG HB2  1 1 
       10 35232 1 1 178 ARG HB3  H   1.269 -14.989 -12.315 1.00 . A A . 391 ARG HB3  1 1 
       10 35233 1 1 178 ARG HD2  H   3.367 -16.957  -9.629 1.00 . A A . 391 ARG HD2  1 1 
       10 35234 1 1 178 ARG HD3  H   2.627 -15.522  -8.911 1.00 . A A . 391 ARG HD3  1 1 
       10 35235 1 1 178 ARG HE   H   0.742 -17.550  -8.546 1.00 . A A . 391 ARG HE   1 1 
       10 35236 1 1 178 ARG HG2  H   0.528 -16.261 -10.376 1.00 . A A . 391 ARG HG2  1 1 
       10 35237 1 1 178 ARG HG3  H   1.735 -17.147 -11.295 1.00 . A A . 391 ARG HG3  1 1 
       10 35238 1 1 178 ARG HH11 H   3.956 -16.741  -7.407 1.00 . A A . 391 ARG HH11 1 1 
       10 35239 1 1 178 ARG HH12 H   3.701 -17.497  -5.854 1.00 . A A . 391 ARG HH12 1 1 
       10 35240 1 1 178 ARG HH21 H   0.486 -18.438  -6.524 1.00 . A A . 391 ARG HH21 1 1 
       10 35241 1 1 178 ARG HH22 H   1.774 -18.475  -5.352 1.00 . A A . 391 ARG HH22 1 1 
       10 35242 1 1 178 ARG N    N   3.864 -15.956 -12.482 1.00 . A A . 391 ARG N    1 1 
       10 35243 1 1 178 ARG NE   N   1.722 -17.321  -8.361 1.00 . A A . 391 ARG NE   1 1 
       10 35244 1 1 178 ARG NH1  N   3.429 -17.351  -6.806 1.00 . A A . 391 ARG NH1  1 1 
       10 35245 1 1 178 ARG NH2  N   1.455 -18.300  -6.298 1.00 . A A . 391 ARG NH2  1 1 
       10 35246 1 1 178 ARG O    O   5.060 -15.094 -10.190 1.00 . A A . 391 ARG O    1 1 
       10 35247 1 1 179 TYR C    C   3.821 -12.544  -7.709 1.00 . A A . 392 TYR C    1 1 
       10 35248 1 1 179 TYR CA   C   4.669 -12.560  -8.982 1.00 . A A . 392 TYR CA   1 1 
       10 35249 1 1 179 TYR CB   C   5.145 -11.141  -9.298 1.00 . A A . 392 TYR CB   1 1 
       10 35250 1 1 179 TYR CD1  C   7.663 -11.116  -9.188 1.00 . A A . 392 TYR CD1  1 1 
       10 35251 1 1 179 TYR CD2  C   6.585 -11.009 -11.378 1.00 . A A . 392 TYR CD2  1 1 
       10 35252 1 1 179 TYR CE1  C   8.923 -10.999  -9.798 1.00 . A A . 392 TYR CE1  1 1 
       10 35253 1 1 179 TYR CE2  C   7.846 -10.907 -11.995 1.00 . A A . 392 TYR CE2  1 1 
       10 35254 1 1 179 TYR CG   C   6.495 -11.093  -9.976 1.00 . A A . 392 TYR CG   1 1 
       10 35255 1 1 179 TYR CZ   C   9.014 -10.875 -11.201 1.00 . A A . 392 TYR CZ   1 1 
       10 35256 1 1 179 TYR H    H   3.297 -12.544 -10.621 1.00 . A A . 392 TYR H    1 1 
       10 35257 1 1 179 TYR HA   H   5.550 -13.163  -8.752 1.00 . A A . 392 TYR HA   1 1 
       10 35258 1 1 179 TYR HB2  H   4.402 -10.630  -9.913 1.00 . A A . 392 TYR HB2  1 1 
       10 35259 1 1 179 TYR HB3  H   5.230 -10.580  -8.367 1.00 . A A . 392 TYR HB3  1 1 
       10 35260 1 1 179 TYR HD1  H   7.587 -11.202  -8.112 1.00 . A A . 392 TYR HD1  1 1 
       10 35261 1 1 179 TYR HD2  H   5.690 -11.013 -11.982 1.00 . A A . 392 TYR HD2  1 1 
       10 35262 1 1 179 TYR HE1  H   9.827 -10.988  -9.207 1.00 . A A . 392 TYR HE1  1 1 
       10 35263 1 1 179 TYR HE2  H   7.915 -10.851 -13.069 1.00 . A A . 392 TYR HE2  1 1 
       10 35264 1 1 179 TYR HH   H  10.176 -10.645 -12.736 1.00 . A A . 392 TYR HH   1 1 
       10 35265 1 1 179 TYR N    N   3.984 -13.113 -10.153 1.00 . A A . 392 TYR N    1 1 
       10 35266 1 1 179 TYR O    O   4.402 -12.505  -6.628 1.00 . A A . 392 TYR O    1 1 
       10 35267 1 1 179 TYR OH   O  10.224 -10.676 -11.784 1.00 . A A . 392 TYR OH   1 1 
       10 35268 1 1 180 ILE C    C   1.999 -13.735  -5.653 1.00 . A A . 393 ILE C    1 1 
       10 35269 1 1 180 ILE CA   C   1.553 -12.671  -6.680 1.00 . A A . 393 ILE CA   1 1 
       10 35270 1 1 180 ILE CB   C   0.086 -12.857  -7.150 1.00 . A A . 393 ILE CB   1 1 
       10 35271 1 1 180 ILE CD1  C  -2.350 -12.910  -6.287 1.00 . A A . 393 ILE CD1  1 1 
       10 35272 1 1 180 ILE CG1  C  -0.858 -12.958  -5.929 1.00 . A A . 393 ILE CG1  1 1 
       10 35273 1 1 180 ILE CG2  C  -0.112 -14.042  -8.119 1.00 . A A . 393 ILE CG2  1 1 
       10 35274 1 1 180 ILE H    H   2.085 -12.656  -8.739 1.00 . A A . 393 ILE H    1 1 
       10 35275 1 1 180 ILE HA   H   1.586 -11.695  -6.204 1.00 . A A . 393 ILE HA   1 1 
       10 35276 1 1 180 ILE HB   H  -0.183 -11.949  -7.694 1.00 . A A . 393 ILE HB   1 1 
       10 35277 1 1 180 ILE HD11 H  -2.583 -11.972  -6.790 1.00 . A A . 393 ILE HD11 1 1 
       10 35278 1 1 180 ILE HD12 H  -2.619 -13.745  -6.931 1.00 . A A . 393 ILE HD12 1 1 
       10 35279 1 1 180 ILE HD13 H  -2.937 -12.985  -5.371 1.00 . A A . 393 ILE HD13 1 1 
       10 35280 1 1 180 ILE HG12 H  -0.668 -13.890  -5.397 1.00 . A A . 393 ILE HG12 1 1 
       10 35281 1 1 180 ILE HG13 H  -0.648 -12.131  -5.250 1.00 . A A . 393 ILE HG13 1 1 
       10 35282 1 1 180 ILE HG21 H  -0.531 -13.686  -9.060 1.00 . A A . 393 ILE HG21 1 1 
       10 35283 1 1 180 ILE HG22 H   0.830 -14.538  -8.316 1.00 . A A . 393 ILE HG22 1 1 
       10 35284 1 1 180 ILE HG23 H  -0.776 -14.794  -7.693 1.00 . A A . 393 ILE HG23 1 1 
       10 35285 1 1 180 ILE N    N   2.484 -12.610  -7.816 1.00 . A A . 393 ILE N    1 1 
       10 35286 1 1 180 ILE O    O   1.941 -14.925  -5.964 1.00 . A A . 393 ILE O    1 1 
       10 35287 1 1 181 PRO C    C   1.631 -14.894  -2.751 1.00 . A A . 394 PRO C    1 1 
       10 35288 1 1 181 PRO CA   C   2.872 -14.292  -3.421 1.00 . A A . 394 PRO CA   1 1 
       10 35289 1 1 181 PRO CB   C   3.710 -13.480  -2.427 1.00 . A A . 394 PRO CB   1 1 
       10 35290 1 1 181 PRO CD   C   2.706 -11.978  -3.997 1.00 . A A . 394 PRO CD   1 1 
       10 35291 1 1 181 PRO CG   C   3.108 -12.086  -2.529 1.00 . A A . 394 PRO CG   1 1 
       10 35292 1 1 181 PRO HA   H   3.475 -15.098  -3.838 1.00 . A A . 394 PRO HA   1 1 
       10 35293 1 1 181 PRO HB2  H   3.653 -13.865  -1.407 1.00 . A A . 394 PRO HB2  1 1 
       10 35294 1 1 181 PRO HB3  H   4.745 -13.443  -2.761 1.00 . A A . 394 PRO HB3  1 1 
       10 35295 1 1 181 PRO HD2  H   1.797 -11.384  -4.087 1.00 . A A . 394 PRO HD2  1 1 
       10 35296 1 1 181 PRO HD3  H   3.516 -11.513  -4.559 1.00 . A A . 394 PRO HD3  1 1 
       10 35297 1 1 181 PRO HG2  H   2.218 -12.019  -1.903 1.00 . A A . 394 PRO HG2  1 1 
       10 35298 1 1 181 PRO HG3  H   3.841 -11.329  -2.255 1.00 . A A . 394 PRO HG3  1 1 
       10 35299 1 1 181 PRO N    N   2.498 -13.344  -4.463 1.00 . A A . 394 PRO N    1 1 
       10 35300 1 1 181 PRO O    O   0.499 -14.477  -2.991 1.00 . A A . 394 PRO O    1 1 
       10 35301 1 1 182 ASP C    C   0.430 -15.736   0.203 1.00 . A A . 395 ASP C    1 1 
       10 35302 1 1 182 ASP CA   C   0.821 -16.527  -1.072 1.00 . A A . 395 ASP CA   1 1 
       10 35303 1 1 182 ASP CB   C   1.302 -17.970  -0.833 1.00 . A A . 395 ASP CB   1 1 
       10 35304 1 1 182 ASP CG   C   1.401 -18.733  -2.171 1.00 . A A . 395 ASP CG   1 1 
       10 35305 1 1 182 ASP H    H   2.808 -16.139  -1.680 1.00 . A A . 395 ASP H    1 1 
       10 35306 1 1 182 ASP HA   H  -0.085 -16.591  -1.679 1.00 . A A . 395 ASP HA   1 1 
       10 35307 1 1 182 ASP HB2  H   2.275 -17.950  -0.337 1.00 . A A . 395 ASP HB2  1 1 
       10 35308 1 1 182 ASP HB3  H   0.599 -18.484  -0.176 1.00 . A A . 395 ASP HB3  1 1 
       10 35309 1 1 182 ASP N    N   1.858 -15.844  -1.847 1.00 . A A . 395 ASP N    1 1 
       10 35310 1 1 182 ASP O    O   0.068 -16.320   1.222 1.00 . A A . 395 ASP O    1 1 
       10 35311 1 1 182 ASP OD1  O   0.347 -19.195  -2.668 1.00 . A A . 395 ASP OD1  1 1 
       10 35312 1 1 182 ASP OD2  O   2.518 -18.794  -2.745 1.00 . A A . 395 ASP OD2  1 1 
       10 35313 1 1 183 GLU C    C  -1.012 -12.543   0.867 1.00 . A A . 396 GLU C    1 1 
       10 35314 1 1 183 GLU CA   C   0.163 -13.462   1.231 1.00 . A A . 396 GLU CA   1 1 
       10 35315 1 1 183 GLU CB   C   1.399 -12.609   1.579 1.00 . A A . 396 GLU CB   1 1 
       10 35316 1 1 183 GLU CD   C   1.651 -13.478   3.975 1.00 . A A . 396 GLU CD   1 1 
       10 35317 1 1 183 GLU CG   C   2.322 -13.284   2.604 1.00 . A A . 396 GLU CG   1 1 
       10 35318 1 1 183 GLU H    H   0.677 -14.000  -0.768 1.00 . A A . 396 GLU H    1 1 
       10 35319 1 1 183 GLU HA   H  -0.135 -14.029   2.114 1.00 . A A . 396 GLU HA   1 1 
       10 35320 1 1 183 GLU HB2  H   1.963 -12.394   0.670 1.00 . A A . 396 GLU HB2  1 1 
       10 35321 1 1 183 GLU HB3  H   1.077 -11.648   1.987 1.00 . A A . 396 GLU HB3  1 1 
       10 35322 1 1 183 GLU HG2  H   2.646 -14.247   2.204 1.00 . A A . 396 GLU HG2  1 1 
       10 35323 1 1 183 GLU HG3  H   3.209 -12.658   2.729 1.00 . A A . 396 GLU HG3  1 1 
       10 35324 1 1 183 GLU N    N   0.489 -14.396   0.143 1.00 . A A . 396 GLU N    1 1 
       10 35325 1 1 183 GLU O    O  -1.180 -12.156  -0.294 1.00 . A A . 396 GLU O    1 1 
       10 35326 1 1 183 GLU OE1  O   0.704 -12.713   4.276 1.00 . A A . 396 GLU OE1  1 1 
       10 35327 1 1 183 GLU OE2  O   2.081 -14.394   4.710 1.00 . A A . 396 GLU OE2  1 1 
       10 35328 1 1 184 ALA C    C  -3.236 -10.255   2.713 1.00 . A A . 397 ALA C    1 1 
       10 35329 1 1 184 ALA CA   C  -3.042 -11.394   1.692 1.00 . A A . 397 ALA CA   1 1 
       10 35330 1 1 184 ALA CB   C  -4.239 -12.357   1.629 1.00 . A A . 397 ALA CB   1 1 
       10 35331 1 1 184 ALA H    H  -1.556 -12.458   2.816 1.00 . A A . 397 ALA H    1 1 
       10 35332 1 1 184 ALA HA   H  -2.978 -10.906   0.726 1.00 . A A . 397 ALA HA   1 1 
       10 35333 1 1 184 ALA HB1  H  -4.045 -13.144   0.901 1.00 . A A . 397 ALA HB1  1 1 
       10 35334 1 1 184 ALA HB2  H  -4.414 -12.799   2.610 1.00 . A A . 397 ALA HB2  1 1 
       10 35335 1 1 184 ALA HB3  H  -5.127 -11.803   1.321 1.00 . A A . 397 ALA HB3  1 1 
       10 35336 1 1 184 ALA N    N  -1.804 -12.156   1.879 1.00 . A A . 397 ALA N    1 1 
       10 35337 1 1 184 ALA O    O  -4.319 -10.094   3.272 1.00 . A A . 397 ALA O    1 1 
       10 35338 1 1 185 ASP C    C  -1.615  -6.993   3.231 1.00 . A A . 398 ASP C    1 1 
       10 35339 1 1 185 ASP CA   C  -2.200  -8.291   3.841 1.00 . A A . 398 ASP CA   1 1 
       10 35340 1 1 185 ASP CB   C  -1.521  -8.734   5.154 1.00 . A A . 398 ASP CB   1 1 
       10 35341 1 1 185 ASP CG   C  -2.571  -9.198   6.173 1.00 . A A . 398 ASP CG   1 1 
       10 35342 1 1 185 ASP H    H  -1.367  -9.635   2.387 1.00 . A A . 398 ASP H    1 1 
       10 35343 1 1 185 ASP HA   H  -3.233  -8.038   4.084 1.00 . A A . 398 ASP HA   1 1 
       10 35344 1 1 185 ASP HB2  H  -0.802  -9.534   4.953 1.00 . A A . 398 ASP HB2  1 1 
       10 35345 1 1 185 ASP HB3  H  -0.963  -7.908   5.594 1.00 . A A . 398 ASP HB3  1 1 
       10 35346 1 1 185 ASP N    N  -2.202  -9.432   2.911 1.00 . A A . 398 ASP N    1 1 
       10 35347 1 1 185 ASP O    O  -1.306  -6.041   3.952 1.00 . A A . 398 ASP O    1 1 
       10 35348 1 1 185 ASP OD1  O  -3.327  -8.318   6.650 1.00 . A A . 398 ASP OD1  1 1 
       10 35349 1 1 185 ASP OD2  O  -2.640 -10.415   6.452 1.00 . A A . 398 ASP OD2  1 1 
       10 35350 1 1 186 PHE C    C  -1.367  -5.634  -0.263 1.00 . A A . 399 PHE C    1 1 
       10 35351 1 1 186 PHE CA   C  -0.881  -5.769   1.199 1.00 . A A . 399 PHE CA   1 1 
       10 35352 1 1 186 PHE CB   C   0.651  -5.865   1.276 1.00 . A A . 399 PHE CB   1 1 
       10 35353 1 1 186 PHE CD1  C   1.034  -8.269   0.550 1.00 . A A . 399 PHE CD1  1 1 
       10 35354 1 1 186 PHE CD2  C   2.007  -6.466  -0.770 1.00 . A A . 399 PHE CD2  1 1 
       10 35355 1 1 186 PHE CE1  C   1.513  -9.207  -0.377 1.00 . A A . 399 PHE CE1  1 1 
       10 35356 1 1 186 PHE CE2  C   2.506  -7.406  -1.684 1.00 . A A . 399 PHE CE2  1 1 
       10 35357 1 1 186 PHE CG   C   1.258  -6.893   0.342 1.00 . A A . 399 PHE CG   1 1 
       10 35358 1 1 186 PHE CZ   C   2.245  -8.771  -1.495 1.00 . A A . 399 PHE CZ   1 1 
       10 35359 1 1 186 PHE H    H  -1.889  -7.651   1.325 1.00 . A A . 399 PHE H    1 1 
       10 35360 1 1 186 PHE HA   H  -1.183  -4.865   1.727 1.00 . A A . 399 PHE HA   1 1 
       10 35361 1 1 186 PHE HB2  H   1.063  -4.886   1.036 1.00 . A A . 399 PHE HB2  1 1 
       10 35362 1 1 186 PHE HB3  H   0.953  -6.096   2.299 1.00 . A A . 399 PHE HB3  1 1 
       10 35363 1 1 186 PHE HD1  H   0.475  -8.613   1.407 1.00 . A A . 399 PHE HD1  1 1 
       10 35364 1 1 186 PHE HD2  H   2.185  -5.414  -0.939 1.00 . A A . 399 PHE HD2  1 1 
       10 35365 1 1 186 PHE HE1  H   1.306 -10.258  -0.233 1.00 . A A . 399 PHE HE1  1 1 
       10 35366 1 1 186 PHE HE2  H   3.077  -7.075  -2.539 1.00 . A A . 399 PHE HE2  1 1 
       10 35367 1 1 186 PHE HZ   H   2.607  -9.479  -2.219 1.00 . A A . 399 PHE HZ   1 1 
       10 35368 1 1 186 PHE N    N  -1.469  -6.921   1.899 1.00 . A A . 399 PHE N    1 1 
       10 35369 1 1 186 PHE O    O  -2.056  -6.499  -0.797 1.00 . A A . 399 PHE O    1 1 
       10 35370 1 1 187 LEU C    C  -0.168  -4.613  -3.265 1.00 . A A . 400 LEU C    1 1 
       10 35371 1 1 187 LEU CA   C  -1.364  -4.317  -2.347 1.00 . A A . 400 LEU CA   1 1 
       10 35372 1 1 187 LEU CB   C  -1.806  -2.859  -2.505 1.00 . A A . 400 LEU CB   1 1 
       10 35373 1 1 187 LEU CD1  C  -3.691  -2.460  -4.170 1.00 . A A . 400 LEU CD1  1 1 
       10 35374 1 1 187 LEU CD2  C  -1.606  -1.099  -4.285 1.00 . A A . 400 LEU CD2  1 1 
       10 35375 1 1 187 LEU CG   C  -2.188  -2.463  -3.950 1.00 . A A . 400 LEU CG   1 1 
       10 35376 1 1 187 LEU H    H  -0.432  -3.842  -0.478 1.00 . A A . 400 LEU H    1 1 
       10 35377 1 1 187 LEU HA   H  -2.196  -4.963  -2.631 1.00 . A A . 400 LEU HA   1 1 
       10 35378 1 1 187 LEU HB2  H  -2.646  -2.660  -1.841 1.00 . A A . 400 LEU HB2  1 1 
       10 35379 1 1 187 LEU HB3  H  -0.980  -2.244  -2.160 1.00 . A A . 400 LEU HB3  1 1 
       10 35380 1 1 187 LEU HD11 H  -4.098  -1.469  -3.988 1.00 . A A . 400 LEU HD11 1 1 
       10 35381 1 1 187 LEU HD12 H  -4.146  -3.176  -3.497 1.00 . A A . 400 LEU HD12 1 1 
       10 35382 1 1 187 LEU HD13 H  -3.911  -2.747  -5.198 1.00 . A A . 400 LEU HD13 1 1 
       10 35383 1 1 187 LEU HD21 H  -2.253  -0.558  -4.965 1.00 . A A . 400 LEU HD21 1 1 
       10 35384 1 1 187 LEU HD22 H  -0.636  -1.248  -4.757 1.00 . A A . 400 LEU HD22 1 1 
       10 35385 1 1 187 LEU HD23 H  -1.511  -0.497  -3.388 1.00 . A A . 400 LEU HD23 1 1 
       10 35386 1 1 187 LEU HG   H  -1.782  -3.163  -4.670 1.00 . A A . 400 LEU HG   1 1 
       10 35387 1 1 187 LEU N    N  -1.018  -4.532  -0.936 1.00 . A A . 400 LEU N    1 1 
       10 35388 1 1 187 LEU O    O   0.946  -4.178  -2.977 1.00 . A A . 400 LEU O    1 1 
       10 35389 1 1 188 LEU C    C   0.255  -4.808  -6.773 1.00 . A A . 401 LEU C    1 1 
       10 35390 1 1 188 LEU CA   C   0.548  -5.559  -5.455 1.00 . A A . 401 LEU CA   1 1 
       10 35391 1 1 188 LEU CB   C   0.579  -7.087  -5.604 1.00 . A A . 401 LEU CB   1 1 
       10 35392 1 1 188 LEU CD1  C   2.577  -8.626  -5.820 1.00 . A A . 401 LEU CD1  1 1 
       10 35393 1 1 188 LEU CD2  C   1.182  -8.141  -7.832 1.00 . A A . 401 LEU CD2  1 1 
       10 35394 1 1 188 LEU CG   C   1.722  -7.568  -6.516 1.00 . A A . 401 LEU CG   1 1 
       10 35395 1 1 188 LEU H    H  -1.378  -5.538  -4.609 1.00 . A A . 401 LEU H    1 1 
       10 35396 1 1 188 LEU HA   H   1.533  -5.248  -5.110 1.00 . A A . 401 LEU HA   1 1 
       10 35397 1 1 188 LEU HB2  H   0.700  -7.521  -4.610 1.00 . A A . 401 LEU HB2  1 1 
       10 35398 1 1 188 LEU HB3  H  -0.382  -7.432  -5.985 1.00 . A A . 401 LEU HB3  1 1 
       10 35399 1 1 188 LEU HD11 H   3.480  -8.804  -6.405 1.00 . A A . 401 LEU HD11 1 1 
       10 35400 1 1 188 LEU HD12 H   2.014  -9.549  -5.722 1.00 . A A . 401 LEU HD12 1 1 
       10 35401 1 1 188 LEU HD13 H   2.873  -8.269  -4.834 1.00 . A A . 401 LEU HD13 1 1 
       10 35402 1 1 188 LEU HD21 H   0.861  -7.323  -8.473 1.00 . A A . 401 LEU HD21 1 1 
       10 35403 1 1 188 LEU HD22 H   0.337  -8.803  -7.637 1.00 . A A . 401 LEU HD22 1 1 
       10 35404 1 1 188 LEU HD23 H   1.953  -8.709  -8.346 1.00 . A A . 401 LEU HD23 1 1 
       10 35405 1 1 188 LEU HG   H   2.377  -6.728  -6.737 1.00 . A A . 401 LEU HG   1 1 
       10 35406 1 1 188 LEU N    N  -0.431  -5.241  -4.420 1.00 . A A . 401 LEU N    1 1 
       10 35407 1 1 188 LEU O    O  -0.537  -5.248  -7.604 1.00 . A A . 401 LEU O    1 1 
       10 35408 1 1 189 GLY C    C   1.767  -3.025  -9.226 1.00 . A A . 402 GLY C    1 1 
       10 35409 1 1 189 GLY CA   C   0.711  -2.797  -8.149 1.00 . A A . 402 GLY CA   1 1 
       10 35410 1 1 189 GLY H    H   1.609  -3.338  -6.320 1.00 . A A . 402 GLY H    1 1 
       10 35411 1 1 189 GLY HA2  H  -0.276  -2.961  -8.582 1.00 . A A . 402 GLY HA2  1 1 
       10 35412 1 1 189 GLY HA3  H   0.773  -1.757  -7.830 1.00 . A A . 402 GLY HA3  1 1 
       10 35413 1 1 189 GLY N    N   0.907  -3.660  -6.983 1.00 . A A . 402 GLY N    1 1 
       10 35414 1 1 189 GLY O    O   2.639  -2.178  -9.405 1.00 . A A . 402 GLY O    1 1 
       10 35415 1 1 190 MET C    C   2.024  -4.526 -12.425 1.00 . A A . 403 MET C    1 1 
       10 35416 1 1 190 MET CA   C   2.619  -4.546 -11.012 1.00 . A A . 403 MET CA   1 1 
       10 35417 1 1 190 MET CB   C   3.197  -5.945 -10.735 1.00 . A A . 403 MET CB   1 1 
       10 35418 1 1 190 MET CE   C   6.262  -7.386  -9.285 1.00 . A A . 403 MET CE   1 1 
       10 35419 1 1 190 MET CG   C   3.784  -6.097  -9.332 1.00 . A A . 403 MET CG   1 1 
       10 35420 1 1 190 MET H    H   0.944  -4.797  -9.674 1.00 . A A . 403 MET H    1 1 
       10 35421 1 1 190 MET HA   H   3.448  -3.842 -11.034 1.00 . A A . 403 MET HA   1 1 
       10 35422 1 1 190 MET HB2  H   2.411  -6.690 -10.868 1.00 . A A . 403 MET HB2  1 1 
       10 35423 1 1 190 MET HB3  H   3.987  -6.152 -11.459 1.00 . A A . 403 MET HB3  1 1 
       10 35424 1 1 190 MET HE1  H   6.821  -8.320  -9.242 1.00 . A A . 403 MET HE1  1 1 
       10 35425 1 1 190 MET HE2  H   6.410  -6.919 -10.258 1.00 . A A . 403 MET HE2  1 1 
       10 35426 1 1 190 MET HE3  H   6.616  -6.721  -8.498 1.00 . A A . 403 MET HE3  1 1 
       10 35427 1 1 190 MET HG2  H   4.539  -5.332  -9.166 1.00 . A A . 403 MET HG2  1 1 
       10 35428 1 1 190 MET HG3  H   2.982  -5.944  -8.616 1.00 . A A . 403 MET HG3  1 1 
       10 35429 1 1 190 MET N    N   1.672  -4.150  -9.950 1.00 . A A . 403 MET N    1 1 
       10 35430 1 1 190 MET O    O   2.730  -4.851 -13.374 1.00 . A A . 403 MET O    1 1 
       10 35431 1 1 190 MET SD   S   4.506  -7.730  -9.027 1.00 . A A . 403 MET SD   1 1 
       10 35432 1 1 191 ALA C    C   0.152  -5.415 -14.710 1.00 . A A . 404 ALA C    1 1 
       10 35433 1 1 191 ALA CA   C  -0.013  -4.152 -13.831 1.00 . A A . 404 ALA CA   1 1 
       10 35434 1 1 191 ALA CB   C   0.331  -2.845 -14.559 1.00 . A A . 404 ALA CB   1 1 
       10 35435 1 1 191 ALA H    H   0.254  -3.899 -11.727 1.00 . A A . 404 ALA H    1 1 
       10 35436 1 1 191 ALA HA   H  -1.073  -4.103 -13.578 1.00 . A A . 404 ALA HA   1 1 
       10 35437 1 1 191 ALA HB1  H   1.334  -2.911 -14.983 1.00 . A A . 404 ALA HB1  1 1 
       10 35438 1 1 191 ALA HB2  H  -0.386  -2.676 -15.363 1.00 . A A . 404 ALA HB2  1 1 
       10 35439 1 1 191 ALA HB3  H   0.287  -2.006 -13.864 1.00 . A A . 404 ALA HB3  1 1 
       10 35440 1 1 191 ALA N    N   0.732  -4.192 -12.565 1.00 . A A . 404 ALA N    1 1 
       10 35441 1 1 191 ALA O    O   0.099  -5.347 -15.937 1.00 . A A . 404 ALA O    1 1 
       10 35442 1 1 202 PRO C    C  -9.446  -7.719 -26.770 1.00 . A A . 415 PRO C    1 1 
       10 35443 1 1 202 PRO CA   C  -9.620  -9.141 -27.325 1.00 . A A . 415 PRO CA   1 1 
       10 35444 1 1 202 PRO CB   C  -9.243  -9.224 -28.807 1.00 . A A . 415 PRO CB   1 1 
       10 35445 1 1 202 PRO CD   C -11.603  -9.580 -28.601 1.00 . A A . 415 PRO CD   1 1 
       10 35446 1 1 202 PRO CG   C -10.561  -8.969 -29.536 1.00 . A A . 415 PRO CG   1 1 
       10 35447 1 1 202 PRO HA   H  -9.000  -9.834 -26.755 1.00 . A A . 415 PRO HA   1 1 
       10 35448 1 1 202 PRO HB2  H  -8.484  -8.492 -29.084 1.00 . A A . 415 PRO HB2  1 1 
       10 35449 1 1 202 PRO HB3  H  -8.893 -10.233 -29.034 1.00 . A A . 415 PRO HB3  1 1 
       10 35450 1 1 202 PRO HD2  H -12.528  -9.004 -28.655 1.00 . A A . 415 PRO HD2  1 1 
       10 35451 1 1 202 PRO HD3  H -11.784 -10.615 -28.889 1.00 . A A . 415 PRO HD3  1 1 
       10 35452 1 1 202 PRO HG2  H -10.734  -7.895 -29.625 1.00 . A A . 415 PRO HG2  1 1 
       10 35453 1 1 202 PRO HG3  H -10.577  -9.441 -30.518 1.00 . A A . 415 PRO HG3  1 1 
       10 35454 1 1 202 PRO N    N -11.022  -9.549 -27.262 1.00 . A A . 415 PRO N    1 1 
       10 35455 1 1 202 PRO O    O -10.171  -6.810 -27.166 1.00 . A A . 415 PRO O    1 1 
       10 35456 1 1 203 ALA C    C  -7.327  -5.379 -26.250 1.00 . A A . 416 ALA C    1 1 
       10 35457 1 1 203 ALA CA   C  -8.158  -6.233 -25.279 1.00 . A A . 416 ALA CA   1 1 
       10 35458 1 1 203 ALA CB   C  -7.449  -6.443 -23.932 1.00 . A A . 416 ALA CB   1 1 
       10 35459 1 1 203 ALA H    H  -7.953  -8.338 -25.558 1.00 . A A . 416 ALA H    1 1 
       10 35460 1 1 203 ALA HA   H  -9.087  -5.689 -25.085 1.00 . A A . 416 ALA HA   1 1 
       10 35461 1 1 203 ALA HB1  H  -8.092  -7.026 -23.271 1.00 . A A . 416 ALA HB1  1 1 
       10 35462 1 1 203 ALA HB2  H  -6.502  -6.963 -24.066 1.00 . A A . 416 ALA HB2  1 1 
       10 35463 1 1 203 ALA HB3  H  -7.269  -5.472 -23.469 1.00 . A A . 416 ALA HB3  1 1 
       10 35464 1 1 203 ALA N    N  -8.480  -7.536 -25.861 1.00 . A A . 416 ALA N    1 1 
       10 35465 1 1 203 ALA O    O  -7.822  -4.380 -26.758 1.00 . A A . 416 ALA O    1 1 
       10 35466 1 1 204 GLU C    C  -5.168  -3.591 -27.420 1.00 . A A . 417 GLU C    1 1 
       10 35467 1 1 204 GLU CA   C  -5.116  -5.132 -27.438 1.00 . A A . 417 GLU CA   1 1 
       10 35468 1 1 204 GLU CB   C  -5.191  -5.760 -28.847 1.00 . A A . 417 GLU CB   1 1 
       10 35469 1 1 204 GLU CD   C  -6.566  -6.439 -30.877 1.00 . A A . 417 GLU CD   1 1 
       10 35470 1 1 204 GLU CG   C  -6.602  -5.867 -29.451 1.00 . A A . 417 GLU CG   1 1 
       10 35471 1 1 204 GLU H    H  -5.779  -6.637 -26.069 1.00 . A A . 417 GLU H    1 1 
       10 35472 1 1 204 GLU HA   H  -4.114  -5.362 -27.075 1.00 . A A . 417 GLU HA   1 1 
       10 35473 1 1 204 GLU HB2  H  -4.556  -5.189 -29.525 1.00 . A A . 417 GLU HB2  1 1 
       10 35474 1 1 204 GLU HB3  H  -4.768  -6.763 -28.781 1.00 . A A . 417 GLU HB3  1 1 
       10 35475 1 1 204 GLU HG2  H  -7.204  -6.529 -28.826 1.00 . A A . 417 GLU HG2  1 1 
       10 35476 1 1 204 GLU HG3  H  -7.067  -4.879 -29.451 1.00 . A A . 417 GLU HG3  1 1 
       10 35477 1 1 204 GLU N    N  -6.065  -5.779 -26.509 1.00 . A A . 417 GLU N    1 1 
       10 35478 1 1 204 GLU O    O  -5.115  -2.925 -28.455 1.00 . A A . 417 GLU O    1 1 
       10 35479 1 1 204 GLU OE1  O  -6.032  -7.562 -31.041 1.00 . A A . 417 GLU OE1  1 1 
       10 35480 1 1 204 GLU OE2  O  -7.066  -5.758 -31.802 1.00 . A A . 417 GLU OE2  1 1 
       10 35481 1 1 205 GLY C    C  -4.106  -0.822 -26.221 1.00 . A A . 418 GLY C    1 1 
       10 35482 1 1 205 GLY CA   C  -5.391  -1.607 -25.957 1.00 . A A . 418 GLY CA   1 1 
       10 35483 1 1 205 GLY H    H  -5.333  -3.664 -25.422 1.00 . A A . 418 GLY H    1 1 
       10 35484 1 1 205 GLY HA2  H  -6.177  -1.215 -26.603 1.00 . A A . 418 GLY HA2  1 1 
       10 35485 1 1 205 GLY HA3  H  -5.691  -1.458 -24.920 1.00 . A A . 418 GLY HA3  1 1 
       10 35486 1 1 205 GLY N    N  -5.255  -3.035 -26.206 1.00 . A A . 418 GLY N    1 1 
       10 35487 1 1 205 GLY O    O  -3.089  -1.347 -26.679 1.00 . A A . 418 GLY O    1 1 
       10 35488 1 1 206 THR C    C  -2.490   1.709 -24.592 1.00 . A A . 419 THR C    1 1 
       10 35489 1 1 206 THR CA   C  -3.006   1.373 -25.989 1.00 . A A . 419 THR CA   1 1 
       10 35490 1 1 206 THR CB   C  -3.375   2.622 -26.807 1.00 . A A . 419 THR CB   1 1 
       10 35491 1 1 206 THR CG2  C  -4.539   3.427 -26.222 1.00 . A A . 419 THR CG2  1 1 
       10 35492 1 1 206 THR H    H  -4.984   0.814 -25.437 1.00 . A A . 419 THR H    1 1 
       10 35493 1 1 206 THR HA   H  -2.199   0.873 -26.523 1.00 . A A . 419 THR HA   1 1 
       10 35494 1 1 206 THR HB   H  -3.664   2.296 -27.805 1.00 . A A . 419 THR HB   1 1 
       10 35495 1 1 206 THR HG1  H  -2.120   3.949 -26.122 1.00 . A A . 419 THR HG1  1 1 
       10 35496 1 1 206 THR HG21 H  -5.464   2.856 -26.306 1.00 . A A . 419 THR HG21 1 1 
       10 35497 1 1 206 THR HG22 H  -4.652   4.367 -26.761 1.00 . A A . 419 THR HG22 1 1 
       10 35498 1 1 206 THR HG23 H  -4.360   3.635 -25.174 1.00 . A A . 419 THR HG23 1 1 
       10 35499 1 1 206 THR N    N  -4.154   0.469 -25.896 1.00 . A A . 419 THR N    1 1 
       10 35500 1 1 206 THR O    O  -3.256   1.802 -23.634 1.00 . A A . 419 THR O    1 1 
       10 35501 1 1 206 THR OG1  O  -2.260   3.476 -26.948 1.00 . A A . 419 THR OG1  1 1 
       10 35502 1 1 207 TRP C    C  -0.211   3.862 -23.381 1.00 . A A . 420 TRP C    1 1 
       10 35503 1 1 207 TRP CA   C  -0.502   2.359 -23.275 1.00 . A A . 420 TRP CA   1 1 
       10 35504 1 1 207 TRP CB   C   0.757   1.503 -23.079 1.00 . A A . 420 TRP CB   1 1 
       10 35505 1 1 207 TRP CD1  C   1.594   0.554 -25.282 1.00 . A A . 420 TRP CD1  1 1 
       10 35506 1 1 207 TRP CD2  C   2.823   2.288 -24.556 1.00 . A A . 420 TRP CD2  1 1 
       10 35507 1 1 207 TRP CE2  C   3.379   1.876 -25.802 1.00 . A A . 420 TRP CE2  1 1 
       10 35508 1 1 207 TRP CE3  C   3.440   3.371 -23.895 1.00 . A A . 420 TRP CE3  1 1 
       10 35509 1 1 207 TRP CG   C   1.680   1.436 -24.258 1.00 . A A . 420 TRP CG   1 1 
       10 35510 1 1 207 TRP CH2  C   5.110   3.557 -25.668 1.00 . A A . 420 TRP CH2  1 1 
       10 35511 1 1 207 TRP CZ2  C   4.504   2.497 -26.362 1.00 . A A . 420 TRP CZ2  1 1 
       10 35512 1 1 207 TRP CZ3  C   4.569   3.999 -24.448 1.00 . A A . 420 TRP CZ3  1 1 
       10 35513 1 1 207 TRP H    H  -0.605   1.880 -25.319 1.00 . A A . 420 TRP H    1 1 
       10 35514 1 1 207 TRP HA   H  -1.151   2.189 -22.414 1.00 . A A . 420 TRP HA   1 1 
       10 35515 1 1 207 TRP HB2  H   1.313   1.884 -22.220 1.00 . A A . 420 TRP HB2  1 1 
       10 35516 1 1 207 TRP HB3  H   0.446   0.485 -22.835 1.00 . A A . 420 TRP HB3  1 1 
       10 35517 1 1 207 TRP HD1  H   0.856  -0.237 -25.363 1.00 . A A . 420 TRP HD1  1 1 
       10 35518 1 1 207 TRP HE1  H   2.702   0.298 -27.060 1.00 . A A . 420 TRP HE1  1 1 
       10 35519 1 1 207 TRP HE3  H   3.036   3.715 -22.956 1.00 . A A . 420 TRP HE3  1 1 
       10 35520 1 1 207 TRP HH2  H   5.992   4.023 -26.070 1.00 . A A . 420 TRP HH2  1 1 
       10 35521 1 1 207 TRP HZ2  H   4.903   2.159 -27.306 1.00 . A A . 420 TRP HZ2  1 1 
       10 35522 1 1 207 TRP HZ3  H   5.020   4.821 -23.921 1.00 . A A . 420 TRP HZ3  1 1 
       10 35523 1 1 207 TRP N    N  -1.182   1.934 -24.490 1.00 . A A . 420 TRP N    1 1 
       10 35524 1 1 207 TRP NE1  N   2.582   0.825 -26.206 1.00 . A A . 420 TRP NE1  1 1 
       10 35525 1 1 207 TRP O    O   0.341   4.339 -24.371 1.00 . A A . 420 TRP O    1 1 
       10 35526 1 1 208 TYR C    C   0.048   6.459 -20.892 1.00 . A A . 421 TYR C    1 1 
       10 35527 1 1 208 TYR CA   C  -0.474   6.068 -22.270 1.00 . A A . 421 TYR CA   1 1 
       10 35528 1 1 208 TYR CB   C  -1.785   6.811 -22.600 1.00 . A A . 421 TYR CB   1 1 
       10 35529 1 1 208 TYR CD1  C  -3.708   5.217 -22.936 1.00 . A A . 421 TYR CD1  1 1 
       10 35530 1 1 208 TYR CD2  C  -3.610   6.442 -20.837 1.00 . A A . 421 TYR CD2  1 1 
       10 35531 1 1 208 TYR CE1  C  -4.885   4.571 -22.516 1.00 . A A . 421 TYR CE1  1 1 
       10 35532 1 1 208 TYR CE2  C  -4.781   5.782 -20.405 1.00 . A A . 421 TYR CE2  1 1 
       10 35533 1 1 208 TYR CG   C  -3.066   6.153 -22.106 1.00 . A A . 421 TYR CG   1 1 
       10 35534 1 1 208 TYR CZ   C  -5.432   4.858 -21.249 1.00 . A A . 421 TYR CZ   1 1 
       10 35535 1 1 208 TYR H    H  -1.197   4.145 -21.670 1.00 . A A . 421 TYR H    1 1 
       10 35536 1 1 208 TYR HA   H   0.281   6.393 -22.988 1.00 . A A . 421 TYR HA   1 1 
       10 35537 1 1 208 TYR HB2  H  -1.728   7.828 -22.206 1.00 . A A . 421 TYR HB2  1 1 
       10 35538 1 1 208 TYR HB3  H  -1.848   6.904 -23.685 1.00 . A A . 421 TYR HB3  1 1 
       10 35539 1 1 208 TYR HD1  H  -3.274   4.994 -23.899 1.00 . A A . 421 TYR HD1  1 1 
       10 35540 1 1 208 TYR HD2  H  -3.129   7.161 -20.194 1.00 . A A . 421 TYR HD2  1 1 
       10 35541 1 1 208 TYR HE1  H  -5.378   3.840 -23.140 1.00 . A A . 421 TYR HE1  1 1 
       10 35542 1 1 208 TYR HE2  H  -5.201   5.950 -19.428 1.00 . A A . 421 TYR HE2  1 1 
       10 35543 1 1 208 TYR HH   H  -6.898   4.533 -19.983 1.00 . A A . 421 TYR HH   1 1 
       10 35544 1 1 208 TYR N    N  -0.650   4.616 -22.373 1.00 . A A . 421 TYR N    1 1 
       10 35545 1 1 208 TYR O    O   1.005   7.222 -20.800 1.00 . A A . 421 TYR O    1 1 
       10 35546 1 1 208 TYR OH   O  -6.586   4.252 -20.849 1.00 . A A . 421 TYR OH   1 1 
       10 35547 1 1 209 ILE C    C  -0.370   7.690 -17.985 1.00 . A A . 422 ILE C    1 1 
       10 35548 1 1 209 ILE CA   C  -0.254   6.201 -18.404 1.00 . A A . 422 ILE CA   1 1 
       10 35549 1 1 209 ILE CB   C   1.100   5.516 -18.055 1.00 . A A . 422 ILE CB   1 1 
       10 35550 1 1 209 ILE CD1  C   0.140   3.102 -18.304 1.00 . A A . 422 ILE CD1  1 1 
       10 35551 1 1 209 ILE CG1  C   1.254   4.097 -18.669 1.00 . A A . 422 ILE CG1  1 1 
       10 35552 1 1 209 ILE CG2  C   1.319   5.421 -16.535 1.00 . A A . 422 ILE CG2  1 1 
       10 35553 1 1 209 ILE H    H  -1.382   5.361 -20.005 1.00 . A A . 422 ILE H    1 1 
       10 35554 1 1 209 ILE HA   H  -1.016   5.686 -17.818 1.00 . A A . 422 ILE HA   1 1 
       10 35555 1 1 209 ILE HB   H   1.908   6.127 -18.465 1.00 . A A . 422 ILE HB   1 1 
       10 35556 1 1 209 ILE HD11 H   0.077   2.982 -17.224 1.00 . A A . 422 ILE HD11 1 1 
       10 35557 1 1 209 ILE HD12 H  -0.820   3.445 -18.688 1.00 . A A . 422 ILE HD12 1 1 
       10 35558 1 1 209 ILE HD13 H   0.364   2.133 -18.752 1.00 . A A . 422 ILE HD13 1 1 
       10 35559 1 1 209 ILE HG12 H   1.305   4.172 -19.756 1.00 . A A . 422 ILE HG12 1 1 
       10 35560 1 1 209 ILE HG13 H   2.208   3.676 -18.351 1.00 . A A . 422 ILE HG13 1 1 
       10 35561 1 1 209 ILE HG21 H   2.164   4.769 -16.313 1.00 . A A . 422 ILE HG21 1 1 
       10 35562 1 1 209 ILE HG22 H   1.547   6.406 -16.127 1.00 . A A . 422 ILE HG22 1 1 
       10 35563 1 1 209 ILE HG23 H   0.428   5.027 -16.046 1.00 . A A . 422 ILE HG23 1 1 
       10 35564 1 1 209 ILE N    N  -0.592   5.963 -19.822 1.00 . A A . 422 ILE N    1 1 
       10 35565 1 1 209 ILE O    O  -0.251   8.038 -16.809 1.00 . A A . 422 ILE O    1 1 
       10 35566 1 1 210 GLN C    C  -2.029  10.427 -17.881 1.00 . A A . 423 GLN C    1 1 
       10 35567 1 1 210 GLN CA   C  -0.873  10.011 -18.801 1.00 . A A . 423 GLN CA   1 1 
       10 35568 1 1 210 GLN CB   C  -1.046  10.607 -20.215 1.00 . A A . 423 GLN CB   1 1 
       10 35569 1 1 210 GLN CD   C  -0.891  12.683 -21.666 1.00 . A A . 423 GLN CD   1 1 
       10 35570 1 1 210 GLN CG   C  -0.732  12.110 -20.260 1.00 . A A . 423 GLN CG   1 1 
       10 35571 1 1 210 GLN H    H  -0.822   8.184 -19.863 1.00 . A A . 423 GLN H    1 1 
       10 35572 1 1 210 GLN HA   H   0.051  10.393 -18.370 1.00 . A A . 423 GLN HA   1 1 
       10 35573 1 1 210 GLN HB2  H  -0.363  10.103 -20.902 1.00 . A A . 423 GLN HB2  1 1 
       10 35574 1 1 210 GLN HB3  H  -2.066  10.435 -20.562 1.00 . A A . 423 GLN HB3  1 1 
       10 35575 1 1 210 GLN HE21 H  -2.885  13.068 -21.437 1.00 . A A . 423 GLN HE21 1 1 
       10 35576 1 1 210 GLN HE22 H  -2.104  13.525 -22.954 1.00 . A A . 423 GLN HE22 1 1 
       10 35577 1 1 210 GLN HG2  H  -1.396  12.653 -19.590 1.00 . A A . 423 GLN HG2  1 1 
       10 35578 1 1 210 GLN HG3  H   0.295  12.269 -19.932 1.00 . A A . 423 GLN HG3  1 1 
       10 35579 1 1 210 GLN N    N  -0.743   8.561 -18.934 1.00 . A A . 423 GLN N    1 1 
       10 35580 1 1 210 GLN NE2  N  -2.083  13.102 -22.043 1.00 . A A . 423 GLN NE2  1 1 
       10 35581 1 1 210 GLN O    O  -2.041  11.552 -17.396 1.00 . A A . 423 GLN O    1 1 
       10 35582 1 1 210 GLN OE1  O   0.050  12.762 -22.438 1.00 . A A . 423 GLN OE1  1 1 
       10 35583 1 1 211 SER C    C  -3.827   9.127 -15.301 1.00 . A A . 424 SER C    1 1 
       10 35584 1 1 211 SER CA   C  -4.098   9.700 -16.697 1.00 . A A . 424 SER CA   1 1 
       10 35585 1 1 211 SER CB   C  -5.365   9.078 -17.288 1.00 . A A . 424 SER CB   1 1 
       10 35586 1 1 211 SER H    H  -2.871   8.602 -18.023 1.00 . A A . 424 SER H    1 1 
       10 35587 1 1 211 SER HA   H  -4.301  10.761 -16.584 1.00 . A A . 424 SER HA   1 1 
       10 35588 1 1 211 SER HB2  H  -6.143   9.012 -16.527 1.00 . A A . 424 SER HB2  1 1 
       10 35589 1 1 211 SER HB3  H  -5.728   9.712 -18.099 1.00 . A A . 424 SER HB3  1 1 
       10 35590 1 1 211 SER HG   H  -5.079   7.869 -18.763 1.00 . A A . 424 SER HG   1 1 
       10 35591 1 1 211 SER N    N  -2.972   9.517 -17.613 1.00 . A A . 424 SER N    1 1 
       10 35592 1 1 211 SER O    O  -4.422   9.601 -14.341 1.00 . A A . 424 SER O    1 1 
       10 35593 1 1 211 SER OG   O  -5.071   7.797 -17.805 1.00 . A A . 424 SER OG   1 1 
       10 35594 1 1 212 LEU C    C  -1.570   8.487 -13.099 1.00 . A A . 425 LEU C    1 1 
       10 35595 1 1 212 LEU CA   C  -2.561   7.593 -13.841 1.00 . A A . 425 LEU CA   1 1 
       10 35596 1 1 212 LEU CB   C  -1.986   6.182 -14.040 1.00 . A A . 425 LEU CB   1 1 
       10 35597 1 1 212 LEU CD1  C  -3.036   5.268 -11.866 1.00 . A A . 425 LEU CD1  1 1 
       10 35598 1 1 212 LEU CD2  C  -1.322   3.950 -13.114 1.00 . A A . 425 LEU CD2  1 1 
       10 35599 1 1 212 LEU CG   C  -1.783   5.365 -12.745 1.00 . A A . 425 LEU CG   1 1 
       10 35600 1 1 212 LEU H    H  -2.399   7.854 -15.961 1.00 . A A . 425 LEU H    1 1 
       10 35601 1 1 212 LEU HA   H  -3.471   7.534 -13.243 1.00 . A A . 425 LEU HA   1 1 
       10 35602 1 1 212 LEU HB2  H  -2.657   5.643 -14.695 1.00 . A A . 425 LEU HB2  1 1 
       10 35603 1 1 212 LEU HB3  H  -1.031   6.255 -14.557 1.00 . A A . 425 LEU HB3  1 1 
       10 35604 1 1 212 LEU HD11 H  -3.310   6.251 -11.482 1.00 . A A . 425 LEU HD11 1 1 
       10 35605 1 1 212 LEU HD12 H  -2.844   4.621 -11.011 1.00 . A A . 425 LEU HD12 1 1 
       10 35606 1 1 212 LEU HD13 H  -3.866   4.855 -12.433 1.00 . A A . 425 LEU HD13 1 1 
       10 35607 1 1 212 LEU HD21 H  -0.280   3.979 -13.429 1.00 . A A . 425 LEU HD21 1 1 
       10 35608 1 1 212 LEU HD22 H  -1.934   3.546 -13.921 1.00 . A A . 425 LEU HD22 1 1 
       10 35609 1 1 212 LEU HD23 H  -1.401   3.288 -12.252 1.00 . A A . 425 LEU HD23 1 1 
       10 35610 1 1 212 LEU HG   H  -0.994   5.831 -12.158 1.00 . A A . 425 LEU HG   1 1 
       10 35611 1 1 212 LEU N    N  -2.906   8.166 -15.146 1.00 . A A . 425 LEU N    1 1 
       10 35612 1 1 212 LEU O    O  -1.782   8.832 -11.937 1.00 . A A . 425 LEU O    1 1 
       10 35613 1 1 213 CYS C    C  -0.004  11.235 -13.042 1.00 . A A . 426 CYS C    1 1 
       10 35614 1 1 213 CYS CA   C   0.511   9.799 -13.268 1.00 . A A . 426 CYS CA   1 1 
       10 35615 1 1 213 CYS CB   C   1.725   9.760 -14.210 1.00 . A A . 426 CYS CB   1 1 
       10 35616 1 1 213 CYS H    H  -0.436   8.609 -14.771 1.00 . A A . 426 CYS H    1 1 
       10 35617 1 1 213 CYS HA   H   0.821   9.415 -12.294 1.00 . A A . 426 CYS HA   1 1 
       10 35618 1 1 213 CYS HB2  H   1.870   8.747 -14.587 1.00 . A A . 426 CYS HB2  1 1 
       10 35619 1 1 213 CYS HB3  H   1.562  10.434 -15.052 1.00 . A A . 426 CYS HB3  1 1 
       10 35620 1 1 213 CYS HG   H   3.910   9.118 -13.434 1.00 . A A . 426 CYS HG   1 1 
       10 35621 1 1 213 CYS N    N  -0.513   8.909 -13.805 1.00 . A A . 426 CYS N    1 1 
       10 35622 1 1 213 CYS O    O   0.717  12.051 -12.486 1.00 . A A . 426 CYS O    1 1 
       10 35623 1 1 213 CYS SG   S   3.223  10.259 -13.311 1.00 . A A . 426 CYS SG   1 1 
       10 35624 1 1 214 GLN C    C  -3.056  12.749 -12.163 1.00 . A A . 427 GLN C    1 1 
       10 35625 1 1 214 GLN CA   C  -1.909  12.833 -13.183 1.00 . A A . 427 GLN CA   1 1 
       10 35626 1 1 214 GLN CB   C  -2.340  13.481 -14.512 1.00 . A A . 427 GLN CB   1 1 
       10 35627 1 1 214 GLN CD   C  -4.898  13.676 -14.645 1.00 . A A . 427 GLN CD   1 1 
       10 35628 1 1 214 GLN CG   C  -3.650  12.929 -15.098 1.00 . A A . 427 GLN CG   1 1 
       10 35629 1 1 214 GLN H    H  -1.776  10.817 -13.891 1.00 . A A . 427 GLN H    1 1 
       10 35630 1 1 214 GLN HA   H  -1.173  13.512 -12.759 1.00 . A A . 427 GLN HA   1 1 
       10 35631 1 1 214 GLN HB2  H  -2.441  14.557 -14.365 1.00 . A A . 427 GLN HB2  1 1 
       10 35632 1 1 214 GLN HB3  H  -1.542  13.329 -15.241 1.00 . A A . 427 GLN HB3  1 1 
       10 35633 1 1 214 GLN HE21 H  -4.436  15.329 -15.736 1.00 . A A . 427 GLN HE21 1 1 
       10 35634 1 1 214 GLN HE22 H  -5.851  15.380 -14.663 1.00 . A A . 427 GLN HE22 1 1 
       10 35635 1 1 214 GLN HG2  H  -3.613  12.998 -16.182 1.00 . A A . 427 GLN HG2  1 1 
       10 35636 1 1 214 GLN HG3  H  -3.741  11.886 -14.822 1.00 . A A . 427 GLN HG3  1 1 
       10 35637 1 1 214 GLN N    N  -1.252  11.544 -13.431 1.00 . A A . 427 GLN N    1 1 
       10 35638 1 1 214 GLN NE2  N  -5.081  14.901 -15.096 1.00 . A A . 427 GLN NE2  1 1 
       10 35639 1 1 214 GLN O    O  -3.327  13.762 -11.524 1.00 . A A . 427 GLN O    1 1 
       10 35640 1 1 214 GLN OE1  O  -5.723  13.178 -13.901 1.00 . A A . 427 GLN OE1  1 1 
       10 35641 1 1 215 SER C    C  -4.266  11.040  -9.638 1.00 . A A . 428 SER C    1 1 
       10 35642 1 1 215 SER CA   C  -4.790  11.367 -11.036 1.00 . A A . 428 SER CA   1 1 
       10 35643 1 1 215 SER CB   C  -5.744  10.272 -11.526 1.00 . A A . 428 SER CB   1 1 
       10 35644 1 1 215 SER H    H  -3.458  10.778 -12.563 1.00 . A A . 428 SER H    1 1 
       10 35645 1 1 215 SER HA   H  -5.375  12.283 -10.978 1.00 . A A . 428 SER HA   1 1 
       10 35646 1 1 215 SER HB2  H  -6.619  10.255 -10.874 1.00 . A A . 428 SER HB2  1 1 
       10 35647 1 1 215 SER HB3  H  -6.071  10.511 -12.538 1.00 . A A . 428 SER HB3  1 1 
       10 35648 1 1 215 SER HG   H  -5.776   8.354 -11.834 1.00 . A A . 428 SER HG   1 1 
       10 35649 1 1 215 SER N    N  -3.688  11.576 -11.984 1.00 . A A . 428 SER N    1 1 
       10 35650 1 1 215 SER O    O  -4.604  11.720  -8.673 1.00 . A A . 428 SER O    1 1 
       10 35651 1 1 215 SER OG   O  -5.134   8.993 -11.509 1.00 . A A . 428 SER OG   1 1 
       10 35652 1 1 216 LEU C    C  -1.995  10.851  -7.613 1.00 . A A . 429 LEU C    1 1 
       10 35653 1 1 216 LEU CA   C  -2.782   9.679  -8.220 1.00 . A A . 429 LEU CA   1 1 
       10 35654 1 1 216 LEU CB   C  -1.961   8.382  -8.384 1.00 . A A . 429 LEU CB   1 1 
       10 35655 1 1 216 LEU CD1  C   0.439   8.873  -7.638 1.00 . A A . 429 LEU CD1  1 1 
       10 35656 1 1 216 LEU CD2  C   0.036   7.321  -9.555 1.00 . A A . 429 LEU CD2  1 1 
       10 35657 1 1 216 LEU CG   C  -0.489   8.565  -8.829 1.00 . A A . 429 LEU CG   1 1 
       10 35658 1 1 216 LEU H    H  -3.159   9.511 -10.348 1.00 . A A . 429 LEU H    1 1 
       10 35659 1 1 216 LEU HA   H  -3.607   9.462  -7.540 1.00 . A A . 429 LEU HA   1 1 
       10 35660 1 1 216 LEU HB2  H  -1.985   7.831  -7.444 1.00 . A A . 429 LEU HB2  1 1 
       10 35661 1 1 216 LEU HB3  H  -2.484   7.757  -9.111 1.00 . A A . 429 LEU HB3  1 1 
       10 35662 1 1 216 LEU HD11 H  -0.005   8.531  -6.702 1.00 . A A . 429 LEU HD11 1 1 
       10 35663 1 1 216 LEU HD12 H   0.608   9.946  -7.566 1.00 . A A . 429 LEU HD12 1 1 
       10 35664 1 1 216 LEU HD13 H   1.406   8.387  -7.761 1.00 . A A . 429 LEU HD13 1 1 
       10 35665 1 1 216 LEU HD21 H  -0.750   6.888 -10.169 1.00 . A A . 429 LEU HD21 1 1 
       10 35666 1 1 216 LEU HD22 H   0.387   6.575  -8.844 1.00 . A A . 429 LEU HD22 1 1 
       10 35667 1 1 216 LEU HD23 H   0.854   7.617 -10.211 1.00 . A A . 429 LEU HD23 1 1 
       10 35668 1 1 216 LEU HG   H  -0.436   9.390  -9.540 1.00 . A A . 429 LEU HG   1 1 
       10 35669 1 1 216 LEU N    N  -3.369  10.051  -9.512 1.00 . A A . 429 LEU N    1 1 
       10 35670 1 1 216 LEU O    O  -1.918  10.993  -6.392 1.00 . A A . 429 LEU O    1 1 
       10 35671 1 1 217 ARG C    C  -1.658  14.114  -7.731 1.00 . A A . 430 ARG C    1 1 
       10 35672 1 1 217 ARG CA   C  -0.751  12.946  -8.106 1.00 . A A . 430 ARG CA   1 1 
       10 35673 1 1 217 ARG CB   C   0.296  13.321  -9.175 1.00 . A A . 430 ARG CB   1 1 
       10 35674 1 1 217 ARG CD   C   0.291  15.741 -10.053 1.00 . A A . 430 ARG CD   1 1 
       10 35675 1 1 217 ARG CG   C  -0.149  14.288 -10.274 1.00 . A A . 430 ARG CG   1 1 
       10 35676 1 1 217 ARG CZ   C  -0.663  16.862 -12.088 1.00 . A A . 430 ARG CZ   1 1 
       10 35677 1 1 217 ARG H    H  -1.591  11.514  -9.461 1.00 . A A . 430 ARG H    1 1 
       10 35678 1 1 217 ARG HA   H  -0.215  12.710  -7.190 1.00 . A A . 430 ARG HA   1 1 
       10 35679 1 1 217 ARG HB2  H   1.135  13.786  -8.671 1.00 . A A . 430 ARG HB2  1 1 
       10 35680 1 1 217 ARG HB3  H   0.669  12.407  -9.643 1.00 . A A . 430 ARG HB3  1 1 
       10 35681 1 1 217 ARG HD2  H  -0.382  16.246  -9.359 1.00 . A A . 430 ARG HD2  1 1 
       10 35682 1 1 217 ARG HD3  H   1.289  15.747  -9.612 1.00 . A A . 430 ARG HD3  1 1 
       10 35683 1 1 217 ARG HE   H   1.280  16.707 -11.643 1.00 . A A . 430 ARG HE   1 1 
       10 35684 1 1 217 ARG HG2  H   0.319  13.972 -11.196 1.00 . A A . 430 ARG HG2  1 1 
       10 35685 1 1 217 ARG HG3  H  -1.225  14.240 -10.395 1.00 . A A . 430 ARG HG3  1 1 
       10 35686 1 1 217 ARG HH11 H  -2.092  16.011 -10.977 1.00 . A A . 430 ARG HH11 1 1 
       10 35687 1 1 217 ARG HH12 H  -2.670  16.890 -12.363 1.00 . A A . 430 ARG HH12 1 1 
       10 35688 1 1 217 ARG HH21 H   0.503  17.738 -13.467 1.00 . A A . 430 ARG HH21 1 1 
       10 35689 1 1 217 ARG HH22 H  -1.215  17.940 -13.695 1.00 . A A . 430 ARG HH22 1 1 
       10 35690 1 1 217 ARG N    N  -1.462  11.727  -8.483 1.00 . A A . 430 ARG N    1 1 
       10 35691 1 1 217 ARG NE   N   0.354  16.470 -11.332 1.00 . A A . 430 ARG NE   1 1 
       10 35692 1 1 217 ARG NH1  N  -1.910  16.599 -11.775 1.00 . A A . 430 ARG NH1  1 1 
       10 35693 1 1 217 ARG NH2  N  -0.439  17.530 -13.197 1.00 . A A . 430 ARG NH2  1 1 
       10 35694 1 1 217 ARG O    O  -1.148  15.138  -7.301 1.00 . A A . 430 ARG O    1 1 
       10 35695 1 1 218 GLU C    C  -3.867  15.405  -5.915 1.00 . A A . 431 GLU C    1 1 
       10 35696 1 1 218 GLU CA   C  -3.917  15.054  -7.410 1.00 . A A . 431 GLU CA   1 1 
       10 35697 1 1 218 GLU CB   C  -5.367  14.712  -7.789 1.00 . A A . 431 GLU CB   1 1 
       10 35698 1 1 218 GLU CD   C  -7.154  14.766  -9.586 1.00 . A A . 431 GLU CD   1 1 
       10 35699 1 1 218 GLU CG   C  -5.646  14.813  -9.289 1.00 . A A . 431 GLU CG   1 1 
       10 35700 1 1 218 GLU H    H  -3.390  13.107  -8.136 1.00 . A A . 431 GLU H    1 1 
       10 35701 1 1 218 GLU HA   H  -3.635  15.965  -7.940 1.00 . A A . 431 GLU HA   1 1 
       10 35702 1 1 218 GLU HB2  H  -5.623  13.722  -7.409 1.00 . A A . 431 GLU HB2  1 1 
       10 35703 1 1 218 GLU HB3  H  -6.025  15.435  -7.317 1.00 . A A . 431 GLU HB3  1 1 
       10 35704 1 1 218 GLU HG2  H  -5.222  15.749  -9.659 1.00 . A A . 431 GLU HG2  1 1 
       10 35705 1 1 218 GLU HG3  H  -5.141  13.998  -9.792 1.00 . A A . 431 GLU HG3  1 1 
       10 35706 1 1 218 GLU N    N  -2.988  13.984  -7.813 1.00 . A A . 431 GLU N    1 1 
       10 35707 1 1 218 GLU O    O  -4.613  16.285  -5.486 1.00 . A A . 431 GLU O    1 1 
       10 35708 1 1 218 GLU OE1  O  -7.801  13.769  -9.194 1.00 . A A . 431 GLU OE1  1 1 
       10 35709 1 1 218 GLU OE2  O  -7.663  15.742 -10.188 1.00 . A A . 431 GLU OE2  1 1 
       10 35710 1 1 219 ARG C    C  -3.670  14.130  -2.830 1.00 . A A . 432 ARG C    1 1 
       10 35711 1 1 219 ARG CA   C  -2.709  14.945  -3.706 1.00 . A A . 432 ARG CA   1 1 
       10 35712 1 1 219 ARG CB   C  -2.686  16.437  -3.302 1.00 . A A . 432 ARG CB   1 1 
       10 35713 1 1 219 ARG CD   C  -1.961  18.783  -3.927 1.00 . A A . 432 ARG CD   1 1 
       10 35714 1 1 219 ARG CG   C  -1.847  17.301  -4.249 1.00 . A A . 432 ARG CG   1 1 
       10 35715 1 1 219 ARG CZ   C  -1.378  20.909  -5.074 1.00 . A A . 432 ARG CZ   1 1 
       10 35716 1 1 219 ARG H    H  -2.376  14.125  -5.640 1.00 . A A . 432 ARG H    1 1 
       10 35717 1 1 219 ARG HA   H  -1.703  14.561  -3.535 1.00 . A A . 432 ARG HA   1 1 
       10 35718 1 1 219 ARG HB2  H  -3.704  16.821  -3.263 1.00 . A A . 432 ARG HB2  1 1 
       10 35719 1 1 219 ARG HB3  H  -2.270  16.519  -2.297 1.00 . A A . 432 ARG HB3  1 1 
       10 35720 1 1 219 ARG HD2  H  -3.008  19.025  -3.737 1.00 . A A . 432 ARG HD2  1 1 
       10 35721 1 1 219 ARG HD3  H  -1.385  19.000  -3.030 1.00 . A A . 432 ARG HD3  1 1 
       10 35722 1 1 219 ARG HE   H  -1.020  19.083  -5.827 1.00 . A A . 432 ARG HE   1 1 
       10 35723 1 1 219 ARG HG2  H  -0.819  16.988  -4.164 1.00 . A A . 432 ARG HG2  1 1 
       10 35724 1 1 219 ARG HG3  H  -2.151  17.170  -5.283 1.00 . A A . 432 ARG HG3  1 1 
       10 35725 1 1 219 ARG HH11 H  -1.611  21.068  -3.120 1.00 . A A . 432 ARG HH11 1 1 
       10 35726 1 1 219 ARG HH12 H  -1.414  22.600  -3.951 1.00 . A A . 432 ARG HH12 1 1 
       10 35727 1 1 219 ARG HH21 H  -0.920  21.019  -7.042 1.00 . A A . 432 ARG HH21 1 1 
       10 35728 1 1 219 ARG HH22 H  -1.128  22.549  -6.212 1.00 . A A . 432 ARG HH22 1 1 
       10 35729 1 1 219 ARG N    N  -2.996  14.742  -5.134 1.00 . A A . 432 ARG N    1 1 
       10 35730 1 1 219 ARG NE   N  -1.460  19.591  -5.051 1.00 . A A . 432 ARG NE   1 1 
       10 35731 1 1 219 ARG NH1  N  -1.524  21.605  -3.967 1.00 . A A . 432 ARG NH1  1 1 
       10 35732 1 1 219 ARG NH2  N  -1.147  21.547  -6.195 1.00 . A A . 432 ARG NH2  1 1 
       10 35733 1 1 219 ARG O    O  -4.126  14.610  -1.796 1.00 . A A . 432 ARG O    1 1 
       10 35734 1 1 220 CYS C    C  -6.270  12.783  -2.175 1.00 . A A . 433 CYS C    1 1 
       10 35735 1 1 220 CYS CA   C  -5.031  12.019  -2.713 1.00 . A A . 433 CYS CA   1 1 
       10 35736 1 1 220 CYS CB   C  -4.386  11.088  -1.670 1.00 . A A . 433 CYS CB   1 1 
       10 35737 1 1 220 CYS H    H  -3.555  12.620  -4.130 1.00 . A A . 433 CYS H    1 1 
       10 35738 1 1 220 CYS HA   H  -5.384  11.388  -3.528 1.00 . A A . 433 CYS HA   1 1 
       10 35739 1 1 220 CYS HB2  H  -3.356  10.865  -1.948 1.00 . A A . 433 CYS HB2  1 1 
       10 35740 1 1 220 CYS HB3  H  -4.394  11.570  -0.691 1.00 . A A . 433 CYS HB3  1 1 
       10 35741 1 1 220 CYS HG   H  -5.435   9.500  -0.229 1.00 . A A . 433 CYS HG   1 1 
       10 35742 1 1 220 CYS N    N  -4.001  12.907  -3.272 1.00 . A A . 433 CYS N    1 1 
       10 35743 1 1 220 CYS O    O  -6.704  12.545  -1.048 1.00 . A A . 433 CYS O    1 1 
       10 35744 1 1 220 CYS SG   S  -5.304   9.527  -1.566 1.00 . A A . 433 CYS SG   1 1 
       10 35745 1 1 221 PRO C    C  -9.122  14.043  -1.988 1.00 . A A . 434 PRO C    1 1 
       10 35746 1 1 221 PRO CA   C  -7.820  14.699  -2.446 1.00 . A A . 434 PRO CA   1 1 
       10 35747 1 1 221 PRO CB   C  -8.065  15.663  -3.614 1.00 . A A . 434 PRO CB   1 1 
       10 35748 1 1 221 PRO CD   C  -6.659  13.892  -4.385 1.00 . A A . 434 PRO CD   1 1 
       10 35749 1 1 221 PRO CG   C  -7.764  14.829  -4.858 1.00 . A A . 434 PRO CG   1 1 
       10 35750 1 1 221 PRO HA   H  -7.383  15.243  -1.606 1.00 . A A . 434 PRO HA   1 1 
       10 35751 1 1 221 PRO HB2  H  -9.088  16.041  -3.629 1.00 . A A . 434 PRO HB2  1 1 
       10 35752 1 1 221 PRO HB3  H  -7.357  16.491  -3.556 1.00 . A A . 434 PRO HB3  1 1 
       10 35753 1 1 221 PRO HD2  H  -6.690  12.945  -4.925 1.00 . A A . 434 PRO HD2  1 1 
       10 35754 1 1 221 PRO HD3  H  -5.705  14.373  -4.537 1.00 . A A . 434 PRO HD3  1 1 
       10 35755 1 1 221 PRO HG2  H  -8.635  14.244  -5.151 1.00 . A A . 434 PRO HG2  1 1 
       10 35756 1 1 221 PRO HG3  H  -7.442  15.459  -5.682 1.00 . A A . 434 PRO HG3  1 1 
       10 35757 1 1 221 PRO N    N  -6.867  13.709  -2.957 1.00 . A A . 434 PRO N    1 1 
       10 35758 1 1 221 PRO O    O  -9.669  14.366  -0.933 1.00 . A A . 434 PRO O    1 1 
       10 35759 1 1 222 ARG C    C -10.547  11.238  -1.470 1.00 . A A . 435 ARG C    1 1 
       10 35760 1 1 222 ARG CA   C -10.789  12.285  -2.567 1.00 . A A . 435 ARG CA   1 1 
       10 35761 1 1 222 ARG CB   C -11.230  11.602  -3.877 1.00 . A A . 435 ARG CB   1 1 
       10 35762 1 1 222 ARG CD   C -12.462  12.447  -5.965 1.00 . A A . 435 ARG CD   1 1 
       10 35763 1 1 222 ARG CG   C -11.175  12.492  -5.140 1.00 . A A . 435 ARG CG   1 1 
       10 35764 1 1 222 ARG CZ   C -14.602  13.736  -6.038 1.00 . A A . 435 ARG CZ   1 1 
       10 35765 1 1 222 ARG H    H  -9.061  12.933  -3.646 1.00 . A A . 435 ARG H    1 1 
       10 35766 1 1 222 ARG HA   H -11.596  12.930  -2.216 1.00 . A A . 435 ARG HA   1 1 
       10 35767 1 1 222 ARG HB2  H -10.592  10.734  -4.061 1.00 . A A . 435 ARG HB2  1 1 
       10 35768 1 1 222 ARG HB3  H -12.245  11.229  -3.732 1.00 . A A . 435 ARG HB3  1 1 
       10 35769 1 1 222 ARG HD2  H -12.205  12.632  -7.009 1.00 . A A . 435 ARG HD2  1 1 
       10 35770 1 1 222 ARG HD3  H -12.913  11.454  -5.888 1.00 . A A . 435 ARG HD3  1 1 
       10 35771 1 1 222 ARG HE   H -13.107  14.084  -4.767 1.00 . A A . 435 ARG HE   1 1 
       10 35772 1 1 222 ARG HG2  H -10.977  13.533  -4.885 1.00 . A A . 435 ARG HG2  1 1 
       10 35773 1 1 222 ARG HG3  H -10.352  12.146  -5.767 1.00 . A A . 435 ARG HG3  1 1 
       10 35774 1 1 222 ARG HH11 H -14.549  12.197  -7.289 1.00 . A A . 435 ARG HH11 1 1 
       10 35775 1 1 222 ARG HH12 H -16.013  13.144  -7.368 1.00 . A A . 435 ARG HH12 1 1 
       10 35776 1 1 222 ARG HH21 H -14.930  15.352  -4.891 1.00 . A A . 435 ARG HH21 1 1 
       10 35777 1 1 222 ARG HH22 H -16.173  15.001  -6.057 1.00 . A A . 435 ARG HH22 1 1 
       10 35778 1 1 222 ARG N    N  -9.597  13.096  -2.805 1.00 . A A . 435 ARG N    1 1 
       10 35779 1 1 222 ARG NE   N -13.411  13.485  -5.518 1.00 . A A . 435 ARG NE   1 1 
       10 35780 1 1 222 ARG NH1  N -15.100  12.983  -6.990 1.00 . A A . 435 ARG NH1  1 1 
       10 35781 1 1 222 ARG NH2  N -15.311  14.755  -5.608 1.00 . A A . 435 ARG NH2  1 1 
       10 35782 1 1 222 ARG O    O -11.492  10.787  -0.827 1.00 . A A . 435 ARG O    1 1 
       10 35783 1 1 223 GLY C    C  -9.331   8.410  -0.813 1.00 . A A . 436 GLY C    1 1 
       10 35784 1 1 223 GLY CA   C  -8.855   9.795  -0.364 1.00 . A A . 436 GLY CA   1 1 
       10 35785 1 1 223 GLY H    H  -8.546  11.388  -1.724 1.00 . A A . 436 GLY H    1 1 
       10 35786 1 1 223 GLY HA2  H  -7.768   9.780  -0.325 1.00 . A A . 436 GLY HA2  1 1 
       10 35787 1 1 223 GLY HA3  H  -9.224   9.984   0.642 1.00 . A A . 436 GLY HA3  1 1 
       10 35788 1 1 223 GLY N    N  -9.276  10.874  -1.252 1.00 . A A . 436 GLY N    1 1 
       10 35789 1 1 223 GLY O    O  -9.380   7.502   0.011 1.00 . A A . 436 GLY O    1 1 
       10 35790 1 1 224 ASP C    C  -9.256   5.835  -2.358 1.00 . A A . 437 ASP C    1 1 
       10 35791 1 1 224 ASP CA   C -10.236   6.987  -2.620 1.00 . A A . 437 ASP CA   1 1 
       10 35792 1 1 224 ASP CB   C -10.563   7.131  -4.122 1.00 . A A . 437 ASP CB   1 1 
       10 35793 1 1 224 ASP CG   C -11.875   7.887  -4.406 1.00 . A A . 437 ASP CG   1 1 
       10 35794 1 1 224 ASP H    H  -9.688   9.038  -2.703 1.00 . A A . 437 ASP H    1 1 
       10 35795 1 1 224 ASP HA   H -11.162   6.755  -2.092 1.00 . A A . 437 ASP HA   1 1 
       10 35796 1 1 224 ASP HB2  H  -9.737   7.634  -4.628 1.00 . A A . 437 ASP HB2  1 1 
       10 35797 1 1 224 ASP HB3  H -10.652   6.131  -4.553 1.00 . A A . 437 ASP HB3  1 1 
       10 35798 1 1 224 ASP N    N  -9.717   8.247  -2.085 1.00 . A A . 437 ASP N    1 1 
       10 35799 1 1 224 ASP O    O  -8.036   6.017  -2.351 1.00 . A A . 437 ASP O    1 1 
       10 35800 1 1 224 ASP OD1  O -12.404   8.532  -3.474 1.00 . A A . 437 ASP OD1  1 1 
       10 35801 1 1 224 ASP OD2  O -12.351   7.821  -5.561 1.00 . A A . 437 ASP OD2  1 1 
       10 35802 1 1 225 ASP C    C  -7.980   3.224  -3.036 1.00 . A A . 438 ASP C    1 1 
       10 35803 1 1 225 ASP CA   C  -8.967   3.455  -1.881 1.00 . A A . 438 ASP CA   1 1 
       10 35804 1 1 225 ASP CB   C  -9.812   2.206  -1.558 1.00 . A A . 438 ASP CB   1 1 
       10 35805 1 1 225 ASP CG   C -11.125   2.080  -2.333 1.00 . A A . 438 ASP CG   1 1 
       10 35806 1 1 225 ASP H    H -10.797   4.531  -2.147 1.00 . A A . 438 ASP H    1 1 
       10 35807 1 1 225 ASP HA   H  -8.372   3.672  -0.999 1.00 . A A . 438 ASP HA   1 1 
       10 35808 1 1 225 ASP HB2  H  -9.208   1.315  -1.730 1.00 . A A . 438 ASP HB2  1 1 
       10 35809 1 1 225 ASP HB3  H -10.044   2.221  -0.496 1.00 . A A . 438 ASP HB3  1 1 
       10 35810 1 1 225 ASP N    N  -9.794   4.634  -2.119 1.00 . A A . 438 ASP N    1 1 
       10 35811 1 1 225 ASP O    O  -8.369   3.122  -4.201 1.00 . A A . 438 ASP O    1 1 
       10 35812 1 1 225 ASP OD1  O -11.066   1.742  -3.535 1.00 . A A . 438 ASP OD1  1 1 
       10 35813 1 1 225 ASP OD2  O -12.187   2.303  -1.698 1.00 . A A . 438 ASP OD2  1 1 
       10 35814 1 1 226 ILE C    C  -5.924   1.598  -4.522 1.00 . A A . 439 ILE C    1 1 
       10 35815 1 1 226 ILE CA   C  -5.621   2.871  -3.710 1.00 . A A . 439 ILE CA   1 1 
       10 35816 1 1 226 ILE CB   C  -4.225   2.820  -3.037 1.00 . A A . 439 ILE CB   1 1 
       10 35817 1 1 226 ILE CD1  C  -4.409   5.116  -1.880 1.00 . A A . 439 ILE CD1  1 1 
       10 35818 1 1 226 ILE CG1  C  -3.603   4.215  -2.815 1.00 . A A . 439 ILE CG1  1 1 
       10 35819 1 1 226 ILE CG2  C  -3.213   2.021  -3.873 1.00 . A A . 439 ILE CG2  1 1 
       10 35820 1 1 226 ILE H    H  -6.440   3.203  -1.731 1.00 . A A . 439 ILE H    1 1 
       10 35821 1 1 226 ILE HA   H  -5.623   3.701  -4.412 1.00 . A A . 439 ILE HA   1 1 
       10 35822 1 1 226 ILE HB   H  -4.315   2.322  -2.070 1.00 . A A . 439 ILE HB   1 1 
       10 35823 1 1 226 ILE HD11 H  -5.269   5.536  -2.394 1.00 . A A . 439 ILE HD11 1 1 
       10 35824 1 1 226 ILE HD12 H  -4.764   4.536  -1.034 1.00 . A A . 439 ILE HD12 1 1 
       10 35825 1 1 226 ILE HD13 H  -3.771   5.930  -1.535 1.00 . A A . 439 ILE HD13 1 1 
       10 35826 1 1 226 ILE HG12 H  -2.616   4.086  -2.368 1.00 . A A . 439 ILE HG12 1 1 
       10 35827 1 1 226 ILE HG13 H  -3.472   4.721  -3.773 1.00 . A A . 439 ILE HG13 1 1 
       10 35828 1 1 226 ILE HG21 H  -3.181   2.398  -4.896 1.00 . A A . 439 ILE HG21 1 1 
       10 35829 1 1 226 ILE HG22 H  -2.221   2.093  -3.441 1.00 . A A . 439 ILE HG22 1 1 
       10 35830 1 1 226 ILE HG23 H  -3.499   0.971  -3.880 1.00 . A A . 439 ILE HG23 1 1 
       10 35831 1 1 226 ILE N    N  -6.680   3.117  -2.713 1.00 . A A . 439 ILE N    1 1 
       10 35832 1 1 226 ILE O    O  -5.575   1.514  -5.703 1.00 . A A . 439 ILE O    1 1 
       10 35833 1 1 227 LEU C    C  -7.948  -0.270  -5.774 1.00 . A A . 440 LEU C    1 1 
       10 35834 1 1 227 LEU CA   C  -7.178  -0.568  -4.482 1.00 . A A . 440 LEU CA   1 1 
       10 35835 1 1 227 LEU CB   C  -8.104  -1.290  -3.476 1.00 . A A . 440 LEU CB   1 1 
       10 35836 1 1 227 LEU CD1  C  -8.522  -2.277  -1.175 1.00 . A A . 440 LEU CD1  1 1 
       10 35837 1 1 227 LEU CD2  C  -6.195  -1.988  -1.973 1.00 . A A . 440 LEU CD2  1 1 
       10 35838 1 1 227 LEU CG   C  -7.597  -1.401  -2.026 1.00 . A A . 440 LEU CG   1 1 
       10 35839 1 1 227 LEU H    H  -6.887   0.879  -2.939 1.00 . A A . 440 LEU H    1 1 
       10 35840 1 1 227 LEU HA   H  -6.347  -1.226  -4.736 1.00 . A A . 440 LEU HA   1 1 
       10 35841 1 1 227 LEU HB2  H  -9.064  -0.773  -3.447 1.00 . A A . 440 LEU HB2  1 1 
       10 35842 1 1 227 LEU HB3  H  -8.282  -2.295  -3.862 1.00 . A A . 440 LEU HB3  1 1 
       10 35843 1 1 227 LEU HD11 H  -8.733  -3.211  -1.699 1.00 . A A . 440 LEU HD11 1 1 
       10 35844 1 1 227 LEU HD12 H  -9.458  -1.749  -0.997 1.00 . A A . 440 LEU HD12 1 1 
       10 35845 1 1 227 LEU HD13 H  -8.055  -2.514  -0.220 1.00 . A A . 440 LEU HD13 1 1 
       10 35846 1 1 227 LEU HD21 H  -6.174  -2.921  -2.525 1.00 . A A . 440 LEU HD21 1 1 
       10 35847 1 1 227 LEU HD22 H  -5.897  -2.169  -0.948 1.00 . A A . 440 LEU HD22 1 1 
       10 35848 1 1 227 LEU HD23 H  -5.489  -1.275  -2.386 1.00 . A A . 440 LEU HD23 1 1 
       10 35849 1 1 227 LEU HG   H  -7.575  -0.407  -1.584 1.00 . A A . 440 LEU HG   1 1 
       10 35850 1 1 227 LEU N    N  -6.630   0.652  -3.888 1.00 . A A . 440 LEU N    1 1 
       10 35851 1 1 227 LEU O    O  -7.828  -1.017  -6.744 1.00 . A A . 440 LEU O    1 1 
       10 35852 1 1 228 THR C    C  -8.506   2.257  -7.790 1.00 . A A . 441 THR C    1 1 
       10 35853 1 1 228 THR CA   C  -9.399   1.347  -6.958 1.00 . A A . 441 THR CA   1 1 
       10 35854 1 1 228 THR CB   C -10.702   2.065  -6.578 1.00 . A A . 441 THR CB   1 1 
       10 35855 1 1 228 THR CG2  C -11.491   2.476  -7.821 1.00 . A A . 441 THR CG2  1 1 
       10 35856 1 1 228 THR H    H  -8.710   1.432  -4.957 1.00 . A A . 441 THR H    1 1 
       10 35857 1 1 228 THR HA   H  -9.673   0.495  -7.581 1.00 . A A . 441 THR HA   1 1 
       10 35858 1 1 228 THR HB   H -10.481   2.950  -5.980 1.00 . A A . 441 THR HB   1 1 
       10 35859 1 1 228 THR HG1  H -11.354   1.414  -4.848 1.00 . A A . 441 THR HG1  1 1 
       10 35860 1 1 228 THR HG21 H -12.494   2.789  -7.533 1.00 . A A . 441 THR HG21 1 1 
       10 35861 1 1 228 THR HG22 H -11.565   1.637  -8.514 1.00 . A A . 441 THR HG22 1 1 
       10 35862 1 1 228 THR HG23 H -11.000   3.313  -8.314 1.00 . A A . 441 THR HG23 1 1 
       10 35863 1 1 228 THR N    N  -8.694   0.841  -5.787 1.00 . A A . 441 THR N    1 1 
       10 35864 1 1 228 THR O    O  -8.443   2.018  -8.991 1.00 . A A . 441 THR O    1 1 
       10 35865 1 1 228 THR OG1  O -11.514   1.190  -5.835 1.00 . A A . 441 THR OG1  1 1 
       10 35866 1 1 229 ILE C    C  -6.092   3.556  -9.008 1.00 . A A . 442 ILE C    1 1 
       10 35867 1 1 229 ILE CA   C  -6.964   4.228  -7.935 1.00 . A A . 442 ILE CA   1 1 
       10 35868 1 1 229 ILE CB   C  -6.095   5.108  -6.993 1.00 . A A . 442 ILE CB   1 1 
       10 35869 1 1 229 ILE CD1  C  -6.172   6.755  -4.995 1.00 . A A . 442 ILE CD1  1 1 
       10 35870 1 1 229 ILE CG1  C  -6.968   5.891  -5.983 1.00 . A A . 442 ILE CG1  1 1 
       10 35871 1 1 229 ILE CG2  C  -5.224   6.106  -7.792 1.00 . A A . 442 ILE CG2  1 1 
       10 35872 1 1 229 ILE H    H  -7.896   3.334  -6.190 1.00 . A A . 442 ILE H    1 1 
       10 35873 1 1 229 ILE HA   H  -7.646   4.897  -8.462 1.00 . A A . 442 ILE HA   1 1 
       10 35874 1 1 229 ILE HB   H  -5.420   4.452  -6.442 1.00 . A A . 442 ILE HB   1 1 
       10 35875 1 1 229 ILE HD11 H  -6.846   7.182  -4.256 1.00 . A A . 442 ILE HD11 1 1 
       10 35876 1 1 229 ILE HD12 H  -5.422   6.144  -4.497 1.00 . A A . 442 ILE HD12 1 1 
       10 35877 1 1 229 ILE HD13 H  -5.680   7.582  -5.506 1.00 . A A . 442 ILE HD13 1 1 
       10 35878 1 1 229 ILE HG12 H  -7.666   6.532  -6.523 1.00 . A A . 442 ILE HG12 1 1 
       10 35879 1 1 229 ILE HG13 H  -7.553   5.188  -5.395 1.00 . A A . 442 ILE HG13 1 1 
       10 35880 1 1 229 ILE HG21 H  -4.605   5.597  -8.530 1.00 . A A . 442 ILE HG21 1 1 
       10 35881 1 1 229 ILE HG22 H  -5.858   6.834  -8.301 1.00 . A A . 442 ILE HG22 1 1 
       10 35882 1 1 229 ILE HG23 H  -4.538   6.632  -7.130 1.00 . A A . 442 ILE HG23 1 1 
       10 35883 1 1 229 ILE N    N  -7.792   3.237  -7.198 1.00 . A A . 442 ILE N    1 1 
       10 35884 1 1 229 ILE O    O  -6.031   4.040 -10.139 1.00 . A A . 442 ILE O    1 1 
       10 35885 1 1 230 LEU C    C  -5.412   1.217 -10.915 1.00 . A A . 443 LEU C    1 1 
       10 35886 1 1 230 LEU CA   C  -4.672   1.627  -9.632 1.00 . A A . 443 LEU CA   1 1 
       10 35887 1 1 230 LEU CB   C  -4.179   0.351  -8.934 1.00 . A A . 443 LEU CB   1 1 
       10 35888 1 1 230 LEU CD1  C  -2.525  -0.858  -7.560 1.00 . A A . 443 LEU CD1  1 1 
       10 35889 1 1 230 LEU CD2  C  -1.752   1.106  -8.867 1.00 . A A . 443 LEU CD2  1 1 
       10 35890 1 1 230 LEU CG   C  -2.924   0.527  -8.068 1.00 . A A . 443 LEU CG   1 1 
       10 35891 1 1 230 LEU H    H  -5.598   2.070  -7.735 1.00 . A A . 443 LEU H    1 1 
       10 35892 1 1 230 LEU HA   H  -3.827   2.232  -9.956 1.00 . A A . 443 LEU HA   1 1 
       10 35893 1 1 230 LEU HB2  H  -4.985  -0.063  -8.325 1.00 . A A . 443 LEU HB2  1 1 
       10 35894 1 1 230 LEU HB3  H  -3.944  -0.387  -9.703 1.00 . A A . 443 LEU HB3  1 1 
       10 35895 1 1 230 LEU HD11 H  -3.307  -1.231  -6.899 1.00 . A A . 443 LEU HD11 1 1 
       10 35896 1 1 230 LEU HD12 H  -1.585  -0.791  -7.018 1.00 . A A . 443 LEU HD12 1 1 
       10 35897 1 1 230 LEU HD13 H  -2.398  -1.550  -8.391 1.00 . A A . 443 LEU HD13 1 1 
       10 35898 1 1 230 LEU HD21 H  -1.737   0.685  -9.872 1.00 . A A . 443 LEU HD21 1 1 
       10 35899 1 1 230 LEU HD22 H  -0.808   0.873  -8.379 1.00 . A A . 443 LEU HD22 1 1 
       10 35900 1 1 230 LEU HD23 H  -1.854   2.189  -8.932 1.00 . A A . 443 LEU HD23 1 1 
       10 35901 1 1 230 LEU HG   H  -3.139   1.176  -7.217 1.00 . A A . 443 LEU HG   1 1 
       10 35902 1 1 230 LEU N    N  -5.471   2.413  -8.685 1.00 . A A . 443 LEU N    1 1 
       10 35903 1 1 230 LEU O    O  -4.799   1.144 -11.978 1.00 . A A . 443 LEU O    1 1 
       10 35904 1 1 231 THR C    C  -8.646   1.445 -12.329 1.00 . A A . 444 THR C    1 1 
       10 35905 1 1 231 THR CA   C  -7.561   0.438 -11.909 1.00 . A A . 444 THR CA   1 1 
       10 35906 1 1 231 THR CB   C  -8.144  -0.954 -11.585 1.00 . A A . 444 THR CB   1 1 
       10 35907 1 1 231 THR CG2  C  -7.067  -1.975 -11.191 1.00 . A A . 444 THR CG2  1 1 
       10 35908 1 1 231 THR H    H  -7.149   1.113  -9.916 1.00 . A A . 444 THR H    1 1 
       10 35909 1 1 231 THR HA   H  -6.935   0.303 -12.790 1.00 . A A . 444 THR HA   1 1 
       10 35910 1 1 231 THR HB   H  -8.637  -1.333 -12.481 1.00 . A A . 444 THR HB   1 1 
       10 35911 1 1 231 THR HG1  H  -8.731  -0.414  -9.802 1.00 . A A . 444 THR HG1  1 1 
       10 35912 1 1 231 THR HG21 H  -6.294  -2.016 -11.960 1.00 . A A . 444 THR HG21 1 1 
       10 35913 1 1 231 THR HG22 H  -7.519  -2.964 -11.097 1.00 . A A . 444 THR HG22 1 1 
       10 35914 1 1 231 THR HG23 H  -6.612  -1.707 -10.237 1.00 . A A . 444 THR HG23 1 1 
       10 35915 1 1 231 THR N    N  -6.713   0.935 -10.817 1.00 . A A . 444 THR N    1 1 
       10 35916 1 1 231 THR O    O  -9.480   1.119 -13.168 1.00 . A A . 444 THR O    1 1 
       10 35917 1 1 231 THR OG1  O  -9.098  -0.898 -10.547 1.00 . A A . 444 THR OG1  1 1 
       10 35918 1 1 232 GLU C    C  -9.299   4.493 -13.415 1.00 . A A . 445 GLU C    1 1 
       10 35919 1 1 232 GLU CA   C  -9.584   3.755 -12.086 1.00 . A A . 445 GLU CA   1 1 
       10 35920 1 1 232 GLU CB   C  -9.601   4.713 -10.876 1.00 . A A . 445 GLU CB   1 1 
       10 35921 1 1 232 GLU CD   C -12.174   5.272 -10.919 1.00 . A A . 445 GLU CD   1 1 
       10 35922 1 1 232 GLU CG   C -10.715   5.783 -10.821 1.00 . A A . 445 GLU CG   1 1 
       10 35923 1 1 232 GLU H    H  -7.891   2.869 -11.118 1.00 . A A . 445 GLU H    1 1 
       10 35924 1 1 232 GLU HA   H -10.574   3.307 -12.172 1.00 . A A . 445 GLU HA   1 1 
       10 35925 1 1 232 GLU HB2  H  -9.674   4.119  -9.968 1.00 . A A . 445 GLU HB2  1 1 
       10 35926 1 1 232 GLU HB3  H  -8.637   5.225 -10.836 1.00 . A A . 445 GLU HB3  1 1 
       10 35927 1 1 232 GLU HG2  H -10.597   6.318  -9.878 1.00 . A A . 445 GLU HG2  1 1 
       10 35928 1 1 232 GLU HG3  H -10.532   6.511 -11.612 1.00 . A A . 445 GLU HG3  1 1 
       10 35929 1 1 232 GLU N    N  -8.608   2.682 -11.811 1.00 . A A . 445 GLU N    1 1 
       10 35930 1 1 232 GLU O    O -10.107   5.286 -13.888 1.00 . A A . 445 GLU O    1 1 
       10 35931 1 1 232 GLU OE1  O -12.606   4.933 -12.042 1.00 . A A . 445 GLU OE1  1 1 
       10 35932 1 1 232 GLU OE2  O -12.907   5.304  -9.893 1.00 . A A . 445 GLU OE2  1 1 
       10 35933 1 1 233 VAL C    C  -7.837   3.822 -16.533 1.00 . A A . 446 VAL C    1 1 
       10 35934 1 1 233 VAL CA   C  -7.753   4.794 -15.351 1.00 . A A . 446 VAL CA   1 1 
       10 35935 1 1 233 VAL CB   C  -6.313   5.317 -15.261 1.00 . A A . 446 VAL CB   1 1 
       10 35936 1 1 233 VAL CG1  C  -6.221   6.534 -14.325 1.00 . A A . 446 VAL CG1  1 1 
       10 35937 1 1 233 VAL CG2  C  -5.346   4.201 -14.826 1.00 . A A . 446 VAL CG2  1 1 
       10 35938 1 1 233 VAL H    H  -7.525   3.595 -13.569 1.00 . A A . 446 VAL H    1 1 
       10 35939 1 1 233 VAL HA   H  -8.403   5.638 -15.590 1.00 . A A . 446 VAL HA   1 1 
       10 35940 1 1 233 VAL HB   H  -6.016   5.645 -16.257 1.00 . A A . 446 VAL HB   1 1 
       10 35941 1 1 233 VAL HG11 H  -7.212   6.854 -14.000 1.00 . A A . 446 VAL HG11 1 1 
       10 35942 1 1 233 VAL HG12 H  -5.616   6.313 -13.448 1.00 . A A . 446 VAL HG12 1 1 
       10 35943 1 1 233 VAL HG13 H  -5.770   7.357 -14.870 1.00 . A A . 446 VAL HG13 1 1 
       10 35944 1 1 233 VAL HG21 H  -5.515   3.283 -15.385 1.00 . A A . 446 VAL HG21 1 1 
       10 35945 1 1 233 VAL HG22 H  -4.331   4.506 -15.036 1.00 . A A . 446 VAL HG22 1 1 
       10 35946 1 1 233 VAL HG23 H  -5.455   3.988 -13.763 1.00 . A A . 446 VAL HG23 1 1 
       10 35947 1 1 233 VAL N    N  -8.161   4.207 -14.058 1.00 . A A . 446 VAL N    1 1 
       10 35948 1 1 233 VAL O    O  -7.815   4.246 -17.693 1.00 . A A . 446 VAL O    1 1 
       10 35949 1 1 251 PRO C    C  -9.639  -5.608 -14.982 1.00 . A A . 464 PRO C    1 1 
       10 35950 1 1 251 PRO CA   C  -9.357  -4.582 -16.091 1.00 . A A . 464 PRO CA   1 1 
       10 35951 1 1 251 PRO CB   C  -8.727  -3.293 -15.551 1.00 . A A . 464 PRO CB   1 1 
       10 35952 1 1 251 PRO CD   C -10.863  -2.748 -16.432 1.00 . A A . 464 PRO CD   1 1 
       10 35953 1 1 251 PRO CG   C  -9.945  -2.415 -15.266 1.00 . A A . 464 PRO CG   1 1 
       10 35954 1 1 251 PRO HA   H  -8.690  -5.036 -16.825 1.00 . A A . 464 PRO HA   1 1 
       10 35955 1 1 251 PRO HB2  H  -8.126  -3.454 -14.656 1.00 . A A . 464 PRO HB2  1 1 
       10 35956 1 1 251 PRO HB3  H  -8.122  -2.846 -16.340 1.00 . A A . 464 PRO HB3  1 1 
       10 35957 1 1 251 PRO HD2  H -11.899  -2.594 -16.136 1.00 . A A . 464 PRO HD2  1 1 
       10 35958 1 1 251 PRO HD3  H -10.620  -2.123 -17.293 1.00 . A A . 464 PRO HD3  1 1 
       10 35959 1 1 251 PRO HG2  H -10.413  -2.724 -14.331 1.00 . A A . 464 PRO HG2  1 1 
       10 35960 1 1 251 PRO HG3  H  -9.710  -1.356 -15.238 1.00 . A A . 464 PRO HG3  1 1 
       10 35961 1 1 251 PRO N    N -10.581  -4.140 -16.749 1.00 . A A . 464 PRO N    1 1 
       10 35962 1 1 251 PRO O    O -10.785  -5.911 -14.653 1.00 . A A . 464 PRO O    1 1 
       10 35963 1 1 252 GLN C    C  -7.940  -6.427 -12.022 1.00 . A A . 465 GLN C    1 1 
       10 35964 1 1 252 GLN CA   C  -8.622  -7.052 -13.252 1.00 . A A . 465 GLN CA   1 1 
       10 35965 1 1 252 GLN CB   C  -7.962  -8.374 -13.685 1.00 . A A . 465 GLN CB   1 1 
       10 35966 1 1 252 GLN CD   C  -7.209 -10.709 -13.027 1.00 . A A . 465 GLN CD   1 1 
       10 35967 1 1 252 GLN CG   C  -7.953  -9.450 -12.587 1.00 . A A . 465 GLN CG   1 1 
       10 35968 1 1 252 GLN H    H  -7.652  -5.775 -14.631 1.00 . A A . 465 GLN H    1 1 
       10 35969 1 1 252 GLN HA   H  -9.666  -7.256 -13.028 1.00 . A A . 465 GLN HA   1 1 
       10 35970 1 1 252 GLN HB2  H  -8.509  -8.765 -14.544 1.00 . A A . 465 GLN HB2  1 1 
       10 35971 1 1 252 GLN HB3  H  -6.935  -8.173 -13.992 1.00 . A A . 465 GLN HB3  1 1 
       10 35972 1 1 252 GLN HE21 H  -5.467 -10.127 -12.157 1.00 . A A . 465 GLN HE21 1 1 
       10 35973 1 1 252 GLN HE22 H  -5.462 -11.686 -13.016 1.00 . A A . 465 GLN HE22 1 1 
       10 35974 1 1 252 GLN HG2  H  -7.477  -9.060 -11.689 1.00 . A A . 465 GLN HG2  1 1 
       10 35975 1 1 252 GLN HG3  H  -8.981  -9.719 -12.341 1.00 . A A . 465 GLN HG3  1 1 
       10 35976 1 1 252 GLN N    N  -8.566  -6.113 -14.369 1.00 . A A . 465 GLN N    1 1 
       10 35977 1 1 252 GLN NE2  N  -5.934 -10.837 -12.697 1.00 . A A . 465 GLN NE2  1 1 
       10 35978 1 1 252 GLN O    O  -6.877  -5.819 -12.167 1.00 . A A . 465 GLN O    1 1 
       10 35979 1 1 252 GLN OE1  O  -7.768 -11.584 -13.672 1.00 . A A . 465 GLN OE1  1 1 
       10 35980 1 1 253 PRO C    C  -6.664  -7.029  -9.227 1.00 . A A . 466 PRO C    1 1 
       10 35981 1 1 253 PRO CA   C  -7.874  -6.151  -9.573 1.00 . A A . 466 PRO CA   1 1 
       10 35982 1 1 253 PRO CB   C  -8.958  -6.277  -8.500 1.00 . A A . 466 PRO CB   1 1 
       10 35983 1 1 253 PRO CD   C  -9.828  -7.145 -10.545 1.00 . A A . 466 PRO CD   1 1 
       10 35984 1 1 253 PRO CG   C  -9.899  -7.352  -9.037 1.00 . A A . 466 PRO CG   1 1 
       10 35985 1 1 253 PRO HA   H  -7.560  -5.109  -9.651 1.00 . A A . 466 PRO HA   1 1 
       10 35986 1 1 253 PRO HB2  H  -8.539  -6.583  -7.544 1.00 . A A . 466 PRO HB2  1 1 
       10 35987 1 1 253 PRO HB3  H  -9.494  -5.332  -8.407 1.00 . A A . 466 PRO HB3  1 1 
       10 35988 1 1 253 PRO HD2  H  -9.967  -8.100 -11.048 1.00 . A A . 466 PRO HD2  1 1 
       10 35989 1 1 253 PRO HD3  H -10.598  -6.439 -10.857 1.00 . A A . 466 PRO HD3  1 1 
       10 35990 1 1 253 PRO HG2  H  -9.509  -8.340  -8.788 1.00 . A A . 466 PRO HG2  1 1 
       10 35991 1 1 253 PRO HG3  H -10.914  -7.230  -8.658 1.00 . A A . 466 PRO HG3  1 1 
       10 35992 1 1 253 PRO N    N  -8.514  -6.575 -10.813 1.00 . A A . 466 PRO N    1 1 
       10 35993 1 1 253 PRO O    O  -6.730  -8.255  -9.311 1.00 . A A . 466 PRO O    1 1 
       10 35994 1 1 254 THR C    C  -4.013  -6.876  -6.871 1.00 . A A . 467 THR C    1 1 
       10 35995 1 1 254 THR CA   C  -4.329  -7.072  -8.366 1.00 . A A . 467 THR CA   1 1 
       10 35996 1 1 254 THR CB   C  -3.159  -6.615  -9.267 1.00 . A A . 467 THR CB   1 1 
       10 35997 1 1 254 THR CG2  C  -2.048  -7.668  -9.372 1.00 . A A . 467 THR CG2  1 1 
       10 35998 1 1 254 THR H    H  -5.579  -5.392  -8.798 1.00 . A A . 467 THR H    1 1 
       10 35999 1 1 254 THR HA   H  -4.449  -8.144  -8.523 1.00 . A A . 467 THR HA   1 1 
       10 36000 1 1 254 THR HB   H  -2.750  -5.687  -8.869 1.00 . A A . 467 THR HB   1 1 
       10 36001 1 1 254 THR HG1  H  -2.830  -6.125 -11.118 1.00 . A A . 467 THR HG1  1 1 
       10 36002 1 1 254 THR HG21 H  -1.119  -7.177  -9.652 1.00 . A A . 467 THR HG21 1 1 
       10 36003 1 1 254 THR HG22 H  -2.301  -8.420 -10.120 1.00 . A A . 467 THR HG22 1 1 
       10 36004 1 1 254 THR HG23 H  -1.902  -8.169  -8.416 1.00 . A A . 467 THR HG23 1 1 
       10 36005 1 1 254 THR N    N  -5.587  -6.400  -8.747 1.00 . A A . 467 THR N    1 1 
       10 36006 1 1 254 THR O    O  -2.869  -6.991  -6.442 1.00 . A A . 467 THR O    1 1 
       10 36007 1 1 254 THR OG1  O  -3.589  -6.375 -10.589 1.00 . A A . 467 THR OG1  1 1 
       10 36008 1 1 255 PHE C    C  -5.098  -7.623  -3.814 1.00 . A A . 468 PHE C    1 1 
       10 36009 1 1 255 PHE CA   C  -4.854  -6.339  -4.617 1.00 . A A . 468 PHE CA   1 1 
       10 36010 1 1 255 PHE CB   C  -5.789  -5.218  -4.148 1.00 . A A . 468 PHE CB   1 1 
       10 36011 1 1 255 PHE CD1  C  -7.780  -6.086  -2.853 1.00 . A A . 468 PHE CD1  1 1 
       10 36012 1 1 255 PHE CD2  C  -8.109  -5.367  -5.157 1.00 . A A . 468 PHE CD2  1 1 
       10 36013 1 1 255 PHE CE1  C  -9.136  -6.447  -2.770 1.00 . A A . 468 PHE CE1  1 1 
       10 36014 1 1 255 PHE CE2  C  -9.466  -5.725  -5.071 1.00 . A A . 468 PHE CE2  1 1 
       10 36015 1 1 255 PHE CG   C  -7.260  -5.568  -4.054 1.00 . A A . 468 PHE CG   1 1 
       10 36016 1 1 255 PHE CZ   C  -9.976  -6.278  -3.883 1.00 . A A . 468 PHE CZ   1 1 
       10 36017 1 1 255 PHE H    H  -5.954  -6.551  -6.436 1.00 . A A . 468 PHE H    1 1 
       10 36018 1 1 255 PHE HA   H  -3.831  -6.015  -4.428 1.00 . A A . 468 PHE HA   1 1 
       10 36019 1 1 255 PHE HB2  H  -5.457  -4.923  -3.157 1.00 . A A . 468 PHE HB2  1 1 
       10 36020 1 1 255 PHE HB3  H  -5.677  -4.362  -4.815 1.00 . A A . 468 PHE HB3  1 1 
       10 36021 1 1 255 PHE HD1  H  -7.138  -6.215  -1.995 1.00 . A A . 468 PHE HD1  1 1 
       10 36022 1 1 255 PHE HD2  H  -7.720  -4.938  -6.068 1.00 . A A . 468 PHE HD2  1 1 
       10 36023 1 1 255 PHE HE1  H  -9.538  -6.854  -1.853 1.00 . A A . 468 PHE HE1  1 1 
       10 36024 1 1 255 PHE HE2  H -10.122  -5.576  -5.917 1.00 . A A . 468 PHE HE2  1 1 
       10 36025 1 1 255 PHE HZ   H -11.017  -6.564  -3.818 1.00 . A A . 468 PHE HZ   1 1 
       10 36026 1 1 255 PHE N    N  -5.021  -6.545  -6.055 1.00 . A A . 468 PHE N    1 1 
       10 36027 1 1 255 PHE O    O  -5.910  -8.464  -4.204 1.00 . A A . 468 PHE O    1 1 
       10 36028 1 1 256 THR C    C  -4.538  -8.416  -0.278 1.00 . A A . 469 THR C    1 1 
       10 36029 1 1 256 THR CA   C  -4.606  -8.880  -1.740 1.00 . A A . 469 THR CA   1 1 
       10 36030 1 1 256 THR CB   C  -3.587 -10.002  -2.045 1.00 . A A . 469 THR CB   1 1 
       10 36031 1 1 256 THR CG2  C  -3.915 -10.760  -3.331 1.00 . A A . 469 THR CG2  1 1 
       10 36032 1 1 256 THR H    H  -3.726  -7.081  -2.392 1.00 . A A . 469 THR H    1 1 
       10 36033 1 1 256 THR HA   H  -5.600  -9.303  -1.881 1.00 . A A . 469 THR HA   1 1 
       10 36034 1 1 256 THR HB   H  -3.619 -10.722  -1.231 1.00 . A A . 469 THR HB   1 1 
       10 36035 1 1 256 THR HG1  H  -1.673 -10.238  -1.947 1.00 . A A . 469 THR HG1  1 1 
       10 36036 1 1 256 THR HG21 H  -3.721 -10.130  -4.200 1.00 . A A . 469 THR HG21 1 1 
       10 36037 1 1 256 THR HG22 H  -4.962 -11.061  -3.333 1.00 . A A . 469 THR HG22 1 1 
       10 36038 1 1 256 THR HG23 H  -3.289 -11.649  -3.391 1.00 . A A . 469 THR HG23 1 1 
       10 36039 1 1 256 THR N    N  -4.446  -7.744  -2.653 1.00 . A A . 469 THR N    1 1 
       10 36040 1 1 256 THR O    O  -3.525  -8.573   0.392 1.00 . A A . 469 THR O    1 1 
       10 36041 1 1 256 THR OG1  O  -2.270  -9.521  -2.185 1.00 . A A . 469 THR OG1  1 1 
       10 36042 1 1 257 LEU C    C  -7.046  -7.986   2.289 1.00 . A A . 470 LEU C    1 1 
       10 36043 1 1 257 LEU CA   C  -5.774  -7.430   1.639 1.00 . A A . 470 LEU CA   1 1 
       10 36044 1 1 257 LEU CB   C  -5.761  -5.892   1.762 1.00 . A A . 470 LEU CB   1 1 
       10 36045 1 1 257 LEU CD1  C  -4.749  -4.629  -0.184 1.00 . A A . 470 LEU CD1  1 1 
       10 36046 1 1 257 LEU CD2  C  -3.993  -4.116   2.146 1.00 . A A . 470 LEU CD2  1 1 
       10 36047 1 1 257 LEU CG   C  -4.497  -5.214   1.204 1.00 . A A . 470 LEU CG   1 1 
       10 36048 1 1 257 LEU H    H  -6.467  -7.781  -0.338 1.00 . A A . 470 LEU H    1 1 
       10 36049 1 1 257 LEU HA   H  -4.928  -7.818   2.208 1.00 . A A . 470 LEU HA   1 1 
       10 36050 1 1 257 LEU HB2  H  -6.651  -5.486   1.279 1.00 . A A . 470 LEU HB2  1 1 
       10 36051 1 1 257 LEU HB3  H  -5.836  -5.640   2.819 1.00 . A A . 470 LEU HB3  1 1 
       10 36052 1 1 257 LEU HD11 H  -3.965  -3.920  -0.443 1.00 . A A . 470 LEU HD11 1 1 
       10 36053 1 1 257 LEU HD12 H  -5.715  -4.135  -0.196 1.00 . A A . 470 LEU HD12 1 1 
       10 36054 1 1 257 LEU HD13 H  -4.749  -5.429  -0.919 1.00 . A A . 470 LEU HD13 1 1 
       10 36055 1 1 257 LEU HD21 H  -3.674  -4.571   3.084 1.00 . A A . 470 LEU HD21 1 1 
       10 36056 1 1 257 LEU HD22 H  -4.781  -3.390   2.337 1.00 . A A . 470 LEU HD22 1 1 
       10 36057 1 1 257 LEU HD23 H  -3.133  -3.612   1.703 1.00 . A A . 470 LEU HD23 1 1 
       10 36058 1 1 257 LEU HG   H  -3.713  -5.953   1.128 1.00 . A A . 470 LEU HG   1 1 
       10 36059 1 1 257 LEU N    N  -5.642  -7.855   0.237 1.00 . A A . 470 LEU N    1 1 
       10 36060 1 1 257 LEU O    O  -7.941  -8.496   1.611 1.00 . A A . 470 LEU O    1 1 
       10 36061 1 1 258 ARG C    C  -9.148  -7.033   4.893 1.00 . A A . 471 ARG C    1 1 
       10 36062 1 1 258 ARG CA   C  -8.264  -8.212   4.470 1.00 . A A . 471 ARG CA   1 1 
       10 36063 1 1 258 ARG CB   C  -7.745  -8.929   5.733 1.00 . A A . 471 ARG CB   1 1 
       10 36064 1 1 258 ARG CD   C  -6.997 -11.013   4.431 1.00 . A A . 471 ARG CD   1 1 
       10 36065 1 1 258 ARG CG   C  -6.632  -9.958   5.488 1.00 . A A . 471 ARG CG   1 1 
       10 36066 1 1 258 ARG CZ   C  -8.058 -12.852   5.733 1.00 . A A . 471 ARG CZ   1 1 
       10 36067 1 1 258 ARG H    H  -6.290  -7.483   4.072 1.00 . A A . 471 ARG H    1 1 
       10 36068 1 1 258 ARG HA   H  -8.908  -8.898   3.915 1.00 . A A . 471 ARG HA   1 1 
       10 36069 1 1 258 ARG HB2  H  -7.353  -8.184   6.427 1.00 . A A . 471 ARG HB2  1 1 
       10 36070 1 1 258 ARG HB3  H  -8.586  -9.422   6.223 1.00 . A A . 471 ARG HB3  1 1 
       10 36071 1 1 258 ARG HD2  H  -7.251 -10.524   3.489 1.00 . A A . 471 ARG HD2  1 1 
       10 36072 1 1 258 ARG HD3  H  -6.125 -11.639   4.236 1.00 . A A . 471 ARG HD3  1 1 
       10 36073 1 1 258 ARG HE   H  -9.035 -11.619   4.496 1.00 . A A . 471 ARG HE   1 1 
       10 36074 1 1 258 ARG HG2  H  -5.731  -9.430   5.182 1.00 . A A . 471 ARG HG2  1 1 
       10 36075 1 1 258 ARG HG3  H  -6.399 -10.451   6.431 1.00 . A A . 471 ARG HG3  1 1 
       10 36076 1 1 258 ARG HH11 H  -6.086 -12.709   5.980 1.00 . A A . 471 ARG HH11 1 1 
       10 36077 1 1 258 ARG HH12 H  -6.838 -13.974   6.911 1.00 . A A . 471 ARG HH12 1 1 
       10 36078 1 1 258 ARG HH21 H -10.044 -13.198   5.744 1.00 . A A . 471 ARG HH21 1 1 
       10 36079 1 1 258 ARG HH22 H  -9.100 -14.217   6.781 1.00 . A A . 471 ARG HH22 1 1 
       10 36080 1 1 258 ARG N    N  -7.127  -7.822   3.618 1.00 . A A . 471 ARG N    1 1 
       10 36081 1 1 258 ARG NE   N  -8.128 -11.850   4.867 1.00 . A A . 471 ARG NE   1 1 
       10 36082 1 1 258 ARG NH1  N  -6.909 -13.224   6.253 1.00 . A A . 471 ARG NH1  1 1 
       10 36083 1 1 258 ARG NH2  N  -9.147 -13.485   6.097 1.00 . A A . 471 ARG NH2  1 1 
       10 36084 1 1 258 ARG O    O -10.228  -7.238   5.437 1.00 . A A . 471 ARG O    1 1 
       10 36085 1 1 259 LYS C    C  -9.178  -3.559   3.811 1.00 . A A . 472 LYS C    1 1 
       10 36086 1 1 259 LYS CA   C  -9.291  -4.525   4.995 1.00 . A A . 472 LYS CA   1 1 
       10 36087 1 1 259 LYS CB   C  -8.658  -3.935   6.279 1.00 . A A . 472 LYS CB   1 1 
       10 36088 1 1 259 LYS CD   C  -6.346  -4.976   6.727 1.00 . A A . 472 LYS CD   1 1 
       10 36089 1 1 259 LYS CE   C  -5.934  -4.846   8.193 1.00 . A A . 472 LYS CE   1 1 
       10 36090 1 1 259 LYS CG   C  -7.124  -3.750   6.212 1.00 . A A . 472 LYS CG   1 1 
       10 36091 1 1 259 LYS H    H  -7.813  -5.768   4.125 1.00 . A A . 472 LYS H    1 1 
       10 36092 1 1 259 LYS HA   H -10.354  -4.696   5.182 1.00 . A A . 472 LYS HA   1 1 
       10 36093 1 1 259 LYS HB2  H  -9.108  -2.959   6.464 1.00 . A A . 472 LYS HB2  1 1 
       10 36094 1 1 259 LYS HB3  H  -8.915  -4.564   7.132 1.00 . A A . 472 LYS HB3  1 1 
       10 36095 1 1 259 LYS HD2  H  -6.972  -5.863   6.649 1.00 . A A . 472 LYS HD2  1 1 
       10 36096 1 1 259 LYS HD3  H  -5.461  -5.141   6.112 1.00 . A A . 472 LYS HD3  1 1 
       10 36097 1 1 259 LYS HE2  H  -6.718  -4.325   8.754 1.00 . A A . 472 LYS HE2  1 1 
       10 36098 1 1 259 LYS HE3  H  -5.854  -5.847   8.625 1.00 . A A . 472 LYS HE3  1 1 
       10 36099 1 1 259 LYS HG2  H  -6.827  -3.552   5.182 1.00 . A A . 472 LYS HG2  1 1 
       10 36100 1 1 259 LYS HG3  H  -6.847  -2.875   6.801 1.00 . A A . 472 LYS HG3  1 1 
       10 36101 1 1 259 LYS HZ1  H  -3.927  -4.568   7.765 1.00 . A A . 472 LYS HZ1  1 1 
       10 36102 1 1 259 LYS HZ2  H  -4.333  -4.346   9.347 1.00 . A A . 472 LYS HZ2  1 1 
       10 36103 1 1 259 LYS HZ3  H  -4.711  -3.174   8.234 1.00 . A A . 472 LYS HZ3  1 1 
       10 36104 1 1 259 LYS N    N  -8.673  -5.808   4.651 1.00 . A A . 472 LYS N    1 1 
       10 36105 1 1 259 LYS NZ   N  -4.628  -4.169   8.373 1.00 . A A . 472 LYS NZ   1 1 
       10 36106 1 1 259 LYS O    O  -8.442  -3.811   2.855 1.00 . A A . 472 LYS O    1 1 
       10 36107 1 1 260 LYS C    C  -8.688  -0.455   3.031 1.00 . A A . 473 LYS C    1 1 
       10 36108 1 1 260 LYS CA   C  -9.901  -1.382   2.887 1.00 . A A . 473 LYS CA   1 1 
       10 36109 1 1 260 LYS CB   C -11.233  -0.636   2.984 1.00 . A A . 473 LYS CB   1 1 
       10 36110 1 1 260 LYS CD   C -12.736   1.001   1.791 1.00 . A A . 473 LYS CD   1 1 
       10 36111 1 1 260 LYS CE   C -12.759   2.433   1.258 1.00 . A A . 473 LYS CE   1 1 
       10 36112 1 1 260 LYS CG   C -11.289   0.565   2.037 1.00 . A A . 473 LYS CG   1 1 
       10 36113 1 1 260 LYS H    H -10.426  -2.297   4.743 1.00 . A A . 473 LYS H    1 1 
       10 36114 1 1 260 LYS HA   H  -9.858  -1.853   1.903 1.00 . A A . 473 LYS HA   1 1 
       10 36115 1 1 260 LYS HB2  H -12.039  -1.330   2.745 1.00 . A A . 473 LYS HB2  1 1 
       10 36116 1 1 260 LYS HB3  H -11.380  -0.286   4.003 1.00 . A A . 473 LYS HB3  1 1 
       10 36117 1 1 260 LYS HD2  H -13.179   0.313   1.070 1.00 . A A . 473 LYS HD2  1 1 
       10 36118 1 1 260 LYS HD3  H -13.307   0.962   2.719 1.00 . A A . 473 LYS HD3  1 1 
       10 36119 1 1 260 LYS HE2  H -12.800   3.131   2.098 1.00 . A A . 473 LYS HE2  1 1 
       10 36120 1 1 260 LYS HE3  H -11.834   2.612   0.703 1.00 . A A . 473 LYS HE3  1 1 
       10 36121 1 1 260 LYS HG2  H -10.722   1.379   2.481 1.00 . A A . 473 LYS HG2  1 1 
       10 36122 1 1 260 LYS HG3  H -10.831   0.309   1.081 1.00 . A A . 473 LYS HG3  1 1 
       10 36123 1 1 260 LYS HZ1  H -14.046   3.650   0.222 1.00 . A A . 473 LYS HZ1  1 1 
       10 36124 1 1 260 LYS HZ2  H -14.715   2.184   0.622 1.00 . A A . 473 LYS HZ2  1 1 
       10 36125 1 1 260 LYS HZ3  H -13.548   2.322  -0.595 1.00 . A A . 473 LYS HZ3  1 1 
       10 36126 1 1 260 LYS N    N  -9.892  -2.437   3.899 1.00 . A A . 473 LYS N    1 1 
       10 36127 1 1 260 LYS NZ   N -13.876   2.661   0.323 1.00 . A A . 473 LYS NZ   1 1 
       10 36128 1 1 260 LYS O    O  -8.472   0.145   4.084 1.00 . A A . 473 LYS O    1 1 
       10 36129 1 1 261 LEU C    C  -6.998   1.897   1.353 1.00 . A A . 474 LEU C    1 1 
       10 36130 1 1 261 LEU CA   C  -6.703   0.479   1.872 1.00 . A A . 474 LEU CA   1 1 
       10 36131 1 1 261 LEU CB   C  -5.694  -0.262   0.986 1.00 . A A . 474 LEU CB   1 1 
       10 36132 1 1 261 LEU CD1  C  -3.565   0.023   2.319 1.00 . A A . 474 LEU CD1  1 1 
       10 36133 1 1 261 LEU CD2  C  -3.460  -0.257  -0.135 1.00 . A A . 474 LEU CD2  1 1 
       10 36134 1 1 261 LEU CG   C  -4.286   0.335   1.009 1.00 . A A . 474 LEU CG   1 1 
       10 36135 1 1 261 LEU H    H  -8.175  -0.857   1.129 1.00 . A A . 474 LEU H    1 1 
       10 36136 1 1 261 LEU HA   H  -6.287   0.566   2.875 1.00 . A A . 474 LEU HA   1 1 
       10 36137 1 1 261 LEU HB2  H  -5.644  -1.313   1.274 1.00 . A A . 474 LEU HB2  1 1 
       10 36138 1 1 261 LEU HB3  H  -6.053  -0.192  -0.033 1.00 . A A . 474 LEU HB3  1 1 
       10 36139 1 1 261 LEU HD11 H  -4.262  -0.068   3.150 1.00 . A A . 474 LEU HD11 1 1 
       10 36140 1 1 261 LEU HD12 H  -2.846   0.809   2.543 1.00 . A A . 474 LEU HD12 1 1 
       10 36141 1 1 261 LEU HD13 H  -3.041  -0.919   2.199 1.00 . A A . 474 LEU HD13 1 1 
       10 36142 1 1 261 LEU HD21 H  -2.413  -0.015   0.017 1.00 . A A . 474 LEU HD21 1 1 
       10 36143 1 1 261 LEU HD22 H  -3.797   0.151  -1.089 1.00 . A A . 474 LEU HD22 1 1 
       10 36144 1 1 261 LEU HD23 H  -3.566  -1.341  -0.147 1.00 . A A . 474 LEU HD23 1 1 
       10 36145 1 1 261 LEU HG   H  -4.353   1.413   0.880 1.00 . A A . 474 LEU HG   1 1 
       10 36146 1 1 261 LEU N    N  -7.918  -0.329   1.948 1.00 . A A . 474 LEU N    1 1 
       10 36147 1 1 261 LEU O    O  -6.888   2.175   0.157 1.00 . A A . 474 LEU O    1 1 
       10 36148 1 1 262 VAL C    C  -6.446   5.048   2.586 1.00 . A A . 475 VAL C    1 1 
       10 36149 1 1 262 VAL CA   C  -7.594   4.224   2.024 1.00 . A A . 475 VAL CA   1 1 
       10 36150 1 1 262 VAL CB   C  -8.944   4.634   2.649 1.00 . A A . 475 VAL CB   1 1 
       10 36151 1 1 262 VAL CG1  C  -9.085   6.118   3.003 1.00 . A A . 475 VAL CG1  1 1 
       10 36152 1 1 262 VAL CG2  C -10.044   4.254   1.662 1.00 . A A . 475 VAL CG2  1 1 
       10 36153 1 1 262 VAL H    H  -7.359   2.484   3.236 1.00 . A A . 475 VAL H    1 1 
       10 36154 1 1 262 VAL HA   H  -7.629   4.413   0.952 1.00 . A A . 475 VAL HA   1 1 
       10 36155 1 1 262 VAL HB   H  -9.096   4.071   3.571 1.00 . A A . 475 VAL HB   1 1 
       10 36156 1 1 262 VAL HG11 H  -8.749   6.736   2.175 1.00 . A A . 475 VAL HG11 1 1 
       10 36157 1 1 262 VAL HG12 H -10.126   6.359   3.216 1.00 . A A . 475 VAL HG12 1 1 
       10 36158 1 1 262 VAL HG13 H  -8.482   6.353   3.880 1.00 . A A . 475 VAL HG13 1 1 
       10 36159 1 1 262 VAL HG21 H -11.018   4.497   2.080 1.00 . A A . 475 VAL HG21 1 1 
       10 36160 1 1 262 VAL HG22 H  -9.912   4.798   0.726 1.00 . A A . 475 VAL HG22 1 1 
       10 36161 1 1 262 VAL HG23 H  -9.981   3.190   1.467 1.00 . A A . 475 VAL HG23 1 1 
       10 36162 1 1 262 VAL N    N  -7.352   2.794   2.273 1.00 . A A . 475 VAL N    1 1 
       10 36163 1 1 262 VAL O    O  -5.891   4.690   3.618 1.00 . A A . 475 VAL O    1 1 
       10 36164 1 1 263 PHE C    C  -5.739   8.482   2.601 1.00 . A A . 476 PHE C    1 1 
       10 36165 1 1 263 PHE CA   C  -5.093   7.105   2.361 1.00 . A A . 476 PHE CA   1 1 
       10 36166 1 1 263 PHE CB   C  -3.960   7.196   1.331 1.00 . A A . 476 PHE CB   1 1 
       10 36167 1 1 263 PHE CD1  C  -3.309   4.725   1.228 1.00 . A A . 476 PHE CD1  1 1 
       10 36168 1 1 263 PHE CD2  C  -1.572   6.379   1.592 1.00 . A A . 476 PHE CD2  1 1 
       10 36169 1 1 263 PHE CE1  C  -2.343   3.708   1.236 1.00 . A A . 476 PHE CE1  1 1 
       10 36170 1 1 263 PHE CE2  C  -0.607   5.356   1.619 1.00 . A A . 476 PHE CE2  1 1 
       10 36171 1 1 263 PHE CG   C  -2.931   6.073   1.394 1.00 . A A . 476 PHE CG   1 1 
       10 36172 1 1 263 PHE CZ   C  -0.991   4.019   1.439 1.00 . A A . 476 PHE CZ   1 1 
       10 36173 1 1 263 PHE H    H  -6.641   6.411   1.093 1.00 . A A . 476 PHE H    1 1 
       10 36174 1 1 263 PHE HA   H  -4.655   6.737   3.285 1.00 . A A . 476 PHE HA   1 1 
       10 36175 1 1 263 PHE HB2  H  -4.387   7.240   0.329 1.00 . A A . 476 PHE HB2  1 1 
       10 36176 1 1 263 PHE HB3  H  -3.439   8.141   1.494 1.00 . A A . 476 PHE HB3  1 1 
       10 36177 1 1 263 PHE HD1  H  -4.339   4.456   1.073 1.00 . A A . 476 PHE HD1  1 1 
       10 36178 1 1 263 PHE HD2  H  -1.264   7.408   1.716 1.00 . A A . 476 PHE HD2  1 1 
       10 36179 1 1 263 PHE HE1  H  -2.632   2.685   1.072 1.00 . A A . 476 PHE HE1  1 1 
       10 36180 1 1 263 PHE HE2  H   0.434   5.599   1.755 1.00 . A A . 476 PHE HE2  1 1 
       10 36181 1 1 263 PHE HZ   H  -0.254   3.231   1.442 1.00 . A A . 476 PHE HZ   1 1 
       10 36182 1 1 263 PHE N    N  -6.113   6.157   1.919 1.00 . A A . 476 PHE N    1 1 
       10 36183 1 1 263 PHE O    O  -6.424   8.983   1.706 1.00 . A A . 476 PHE O    1 1 
       10 36184 1 1 264 PRO C    C  -5.446  11.524   3.271 1.00 . A A . 477 PRO C    1 1 
       10 36185 1 1 264 PRO CA   C  -6.087  10.410   4.116 1.00 . A A . 477 PRO CA   1 1 
       10 36186 1 1 264 PRO CB   C  -5.804  10.592   5.616 1.00 . A A . 477 PRO CB   1 1 
       10 36187 1 1 264 PRO CD   C  -4.753   8.587   4.894 1.00 . A A . 477 PRO CD   1 1 
       10 36188 1 1 264 PRO CG   C  -4.544   9.763   5.843 1.00 . A A . 477 PRO CG   1 1 
       10 36189 1 1 264 PRO HA   H  -7.164  10.413   3.951 1.00 . A A . 477 PRO HA   1 1 
       10 36190 1 1 264 PRO HB2  H  -5.646  11.636   5.892 1.00 . A A . 477 PRO HB2  1 1 
       10 36191 1 1 264 PRO HB3  H  -6.622  10.165   6.198 1.00 . A A . 477 PRO HB3  1 1 
       10 36192 1 1 264 PRO HD2  H  -3.791   8.211   4.553 1.00 . A A . 477 PRO HD2  1 1 
       10 36193 1 1 264 PRO HD3  H  -5.316   7.797   5.387 1.00 . A A . 477 PRO HD3  1 1 
       10 36194 1 1 264 PRO HG2  H  -3.664  10.330   5.538 1.00 . A A . 477 PRO HG2  1 1 
       10 36195 1 1 264 PRO HG3  H  -4.451   9.441   6.880 1.00 . A A . 477 PRO HG3  1 1 
       10 36196 1 1 264 PRO N    N  -5.545   9.094   3.786 1.00 . A A . 477 PRO N    1 1 
       10 36197 1 1 264 PRO O    O  -4.390  11.346   2.668 1.00 . A A . 477 PRO O    1 1 
       10 36198 1 1 265 SER C    C  -4.682  14.757   3.504 1.00 . A A . 478 SER C    1 1 
       10 36199 1 1 265 SER CA   C  -5.624  13.919   2.600 1.00 . A A . 478 SER CA   1 1 
       10 36200 1 1 265 SER CB   C  -6.864  14.705   2.133 1.00 . A A . 478 SER CB   1 1 
       10 36201 1 1 265 SER H    H  -6.990  12.722   3.732 1.00 . A A . 478 SER H    1 1 
       10 36202 1 1 265 SER HA   H  -5.054  13.650   1.710 1.00 . A A . 478 SER HA   1 1 
       10 36203 1 1 265 SER HB2  H  -7.174  14.321   1.159 1.00 . A A . 478 SER HB2  1 1 
       10 36204 1 1 265 SER HB3  H  -7.685  14.542   2.834 1.00 . A A . 478 SER HB3  1 1 
       10 36205 1 1 265 SER HG   H  -7.387  16.501   1.576 1.00 . A A . 478 SER HG   1 1 
       10 36206 1 1 265 SER N    N  -6.106  12.687   3.249 1.00 . A A . 478 SER N    1 1 
       10 36207 1 1 265 SER O    O  -3.828  15.492   2.997 1.00 . A A . 478 SER O    1 1 
       10 36208 1 1 265 SER OG   O  -6.646  16.096   2.030 1.00 . A A . 478 SER OG   1 1 
       10 36209 1 1 266 ASP C    C  -2.551  14.597   5.888 1.00 . A A . 479 ASP C    1 1 
       10 36210 1 1 266 ASP CA   C  -3.965  15.199   5.888 1.00 . A A . 479 ASP CA   1 1 
       10 36211 1 1 266 ASP CB   C  -4.638  14.993   7.269 1.00 . A A . 479 ASP CB   1 1 
       10 36212 1 1 266 ASP CG   C  -3.994  15.721   8.475 1.00 . A A . 479 ASP CG   1 1 
       10 36213 1 1 266 ASP H    H  -5.488  13.932   5.145 1.00 . A A . 479 ASP H    1 1 
       10 36214 1 1 266 ASP HA   H  -3.860  16.267   5.699 1.00 . A A . 479 ASP HA   1 1 
       10 36215 1 1 266 ASP HB2  H  -5.672  15.334   7.195 1.00 . A A . 479 ASP HB2  1 1 
       10 36216 1 1 266 ASP HB3  H  -4.667  13.921   7.477 1.00 . A A . 479 ASP HB3  1 1 
       10 36217 1 1 266 ASP N    N  -4.826  14.620   4.836 1.00 . A A . 479 ASP N    1 1 
       10 36218 1 1 266 ASP O    O  -2.446  13.360   5.713 1.00 . A A . 479 ASP O    1 1 
       10 36219 1 1 266 ASP OD1  O  -3.903  16.971   8.432 1.00 . A A . 479 ASP OD1  1 1 
       10 36220 1 1 266 ASP OD2  O  -3.744  15.044   9.514 1.00 . A A . 479 ASP OD2  1 1 
       11 36221 1 1  11 LYS C    C -10.651   2.041   9.192 1.00 . A A . 224 LYS C    1 1 
       11 36222 1 1  11 LYS CA   C -11.606   1.569  10.301 1.00 . A A . 224 LYS CA   1 1 
       11 36223 1 1  11 LYS CB   C -12.184   2.735  11.143 1.00 . A A . 224 LYS CB   1 1 
       11 36224 1 1  11 LYS CD   C -14.708   2.225  11.451 1.00 . A A . 224 LYS CD   1 1 
       11 36225 1 1  11 LYS CE   C -14.878   2.581  12.936 1.00 . A A . 224 LYS CE   1 1 
       11 36226 1 1  11 LYS CG   C -13.636   3.093  10.768 1.00 . A A . 224 LYS CG   1 1 
       11 36227 1 1  11 LYS H    H  -9.917   0.729  11.260 1.00 . A A . 224 LYS H    1 1 
       11 36228 1 1  11 LYS HA   H -12.425   1.034   9.818 1.00 . A A . 224 LYS HA   1 1 
       11 36229 1 1  11 LYS HB2  H -12.148   2.491  12.207 1.00 . A A . 224 LYS HB2  1 1 
       11 36230 1 1  11 LYS HB3  H -11.559   3.620  11.004 1.00 . A A . 224 LYS HB3  1 1 
       11 36231 1 1  11 LYS HD2  H -15.656   2.391  10.936 1.00 . A A . 224 LYS HD2  1 1 
       11 36232 1 1  11 LYS HD3  H -14.454   1.170  11.354 1.00 . A A . 224 LYS HD3  1 1 
       11 36233 1 1  11 LYS HE2  H -14.008   2.217  13.489 1.00 . A A . 224 LYS HE2  1 1 
       11 36234 1 1  11 LYS HE3  H -14.902   3.669  13.035 1.00 . A A . 224 LYS HE3  1 1 
       11 36235 1 1  11 LYS HG2  H -13.821   4.134  11.037 1.00 . A A . 224 LYS HG2  1 1 
       11 36236 1 1  11 LYS HG3  H -13.755   3.009   9.688 1.00 . A A . 224 LYS HG3  1 1 
       11 36237 1 1  11 LYS HZ1  H -16.938   2.387  13.038 1.00 . A A . 224 LYS HZ1  1 1 
       11 36238 1 1  11 LYS HZ2  H -16.184   2.185  14.489 1.00 . A A . 224 LYS HZ2  1 1 
       11 36239 1 1  11 LYS HZ3  H -16.136   0.997  13.345 1.00 . A A . 224 LYS HZ3  1 1 
       11 36240 1 1  11 LYS N    N -10.920   0.627  11.179 1.00 . A A . 224 LYS N    1 1 
       11 36241 1 1  11 LYS NZ   N -16.123   1.998  13.497 1.00 . A A . 224 LYS NZ   1 1 
       11 36242 1 1  11 LYS O    O  -9.444   1.758   9.208 1.00 . A A . 224 LYS O    1 1 
       11 36243 1 1  12 VAL C    C  -9.437   4.447   7.809 1.00 . A A . 225 VAL C    1 1 
       11 36244 1 1  12 VAL CA   C -10.467   3.497   7.189 1.00 . A A . 225 VAL CA   1 1 
       11 36245 1 1  12 VAL CB   C -11.432   4.252   6.248 1.00 . A A . 225 VAL CB   1 1 
       11 36246 1 1  12 VAL CG1  C -12.518   5.068   6.969 1.00 . A A . 225 VAL CG1  1 1 
       11 36247 1 1  12 VAL CG2  C -10.679   5.179   5.291 1.00 . A A . 225 VAL CG2  1 1 
       11 36248 1 1  12 VAL H    H -12.201   2.948   8.306 1.00 . A A . 225 VAL H    1 1 
       11 36249 1 1  12 VAL HA   H  -9.919   2.764   6.597 1.00 . A A . 225 VAL HA   1 1 
       11 36250 1 1  12 VAL HB   H -11.946   3.512   5.637 1.00 . A A . 225 VAL HB   1 1 
       11 36251 1 1  12 VAL HG11 H -12.120   5.517   7.880 1.00 . A A . 225 VAL HG11 1 1 
       11 36252 1 1  12 VAL HG12 H -12.883   5.865   6.320 1.00 . A A . 225 VAL HG12 1 1 
       11 36253 1 1  12 VAL HG13 H -13.354   4.416   7.220 1.00 . A A . 225 VAL HG13 1 1 
       11 36254 1 1  12 VAL HG21 H  -9.867   4.641   4.800 1.00 . A A . 225 VAL HG21 1 1 
       11 36255 1 1  12 VAL HG22 H -11.378   5.554   4.549 1.00 . A A . 225 VAL HG22 1 1 
       11 36256 1 1  12 VAL HG23 H -10.268   6.033   5.827 1.00 . A A . 225 VAL HG23 1 1 
       11 36257 1 1  12 VAL N    N -11.212   2.772   8.226 1.00 . A A . 225 VAL N    1 1 
       11 36258 1 1  12 VAL O    O  -9.729   5.149   8.776 1.00 . A A . 225 VAL O    1 1 
       11 36259 1 1  13 TYR C    C  -7.504   6.861   7.234 1.00 . A A . 226 TYR C    1 1 
       11 36260 1 1  13 TYR CA   C  -7.195   5.417   7.649 1.00 . A A . 226 TYR CA   1 1 
       11 36261 1 1  13 TYR CB   C  -5.837   4.970   7.092 1.00 . A A . 226 TYR CB   1 1 
       11 36262 1 1  13 TYR CD1  C  -4.698   4.305   9.236 1.00 . A A . 226 TYR CD1  1 1 
       11 36263 1 1  13 TYR CD2  C  -3.778   6.169   7.964 1.00 . A A . 226 TYR CD2  1 1 
       11 36264 1 1  13 TYR CE1  C  -3.719   4.489  10.227 1.00 . A A . 226 TYR CE1  1 1 
       11 36265 1 1  13 TYR CE2  C  -2.783   6.349   8.946 1.00 . A A . 226 TYR CE2  1 1 
       11 36266 1 1  13 TYR CG   C  -4.732   5.147   8.109 1.00 . A A . 226 TYR CG   1 1 
       11 36267 1 1  13 TYR CZ   C  -2.765   5.518  10.089 1.00 . A A . 226 TYR CZ   1 1 
       11 36268 1 1  13 TYR H    H  -8.066   3.898   6.420 1.00 . A A . 226 TYR H    1 1 
       11 36269 1 1  13 TYR HA   H  -7.155   5.381   8.739 1.00 . A A . 226 TYR HA   1 1 
       11 36270 1 1  13 TYR HB2  H  -5.875   3.915   6.820 1.00 . A A . 226 TYR HB2  1 1 
       11 36271 1 1  13 TYR HB3  H  -5.608   5.532   6.183 1.00 . A A . 226 TYR HB3  1 1 
       11 36272 1 1  13 TYR HD1  H  -5.442   3.531   9.353 1.00 . A A . 226 TYR HD1  1 1 
       11 36273 1 1  13 TYR HD2  H  -3.823   6.815   7.102 1.00 . A A . 226 TYR HD2  1 1 
       11 36274 1 1  13 TYR HE1  H  -3.691   3.855  11.101 1.00 . A A . 226 TYR HE1  1 1 
       11 36275 1 1  13 TYR HE2  H  -2.054   7.133   8.838 1.00 . A A . 226 TYR HE2  1 1 
       11 36276 1 1  13 TYR HH   H  -0.943   5.691  10.716 1.00 . A A . 226 TYR HH   1 1 
       11 36277 1 1  13 TYR N    N  -8.236   4.485   7.225 1.00 . A A . 226 TYR N    1 1 
       11 36278 1 1  13 TYR O    O  -7.964   7.113   6.121 1.00 . A A . 226 TYR O    1 1 
       11 36279 1 1  13 TYR OH   O  -1.835   5.704  11.064 1.00 . A A . 226 TYR OH   1 1 
       11 36280 1 1  14 GLN C    C  -6.211  10.107   7.762 1.00 . A A . 227 GLN C    1 1 
       11 36281 1 1  14 GLN CA   C  -7.468   9.240   7.903 1.00 . A A . 227 GLN CA   1 1 
       11 36282 1 1  14 GLN CB   C  -8.405   9.744   9.013 1.00 . A A . 227 GLN CB   1 1 
       11 36283 1 1  14 GLN CD   C  -8.691   9.005  11.437 1.00 . A A . 227 GLN CD   1 1 
       11 36284 1 1  14 GLN CG   C  -7.789   9.704  10.427 1.00 . A A . 227 GLN CG   1 1 
       11 36285 1 1  14 GLN H    H  -6.880   7.512   9.028 1.00 . A A . 227 GLN H    1 1 
       11 36286 1 1  14 GLN HA   H  -8.015   9.358   6.967 1.00 . A A . 227 GLN HA   1 1 
       11 36287 1 1  14 GLN HB2  H  -8.705  10.766   8.788 1.00 . A A . 227 GLN HB2  1 1 
       11 36288 1 1  14 GLN HB3  H  -9.310   9.136   8.988 1.00 . A A . 227 GLN HB3  1 1 
       11 36289 1 1  14 GLN HE21 H -10.266  10.292  11.180 1.00 . A A . 227 GLN HE21 1 1 
       11 36290 1 1  14 GLN HE22 H -10.418   8.983  12.357 1.00 . A A . 227 GLN HE22 1 1 
       11 36291 1 1  14 GLN HG2  H  -6.837   9.173  10.415 1.00 . A A . 227 GLN HG2  1 1 
       11 36292 1 1  14 GLN HG3  H  -7.593  10.719  10.770 1.00 . A A . 227 GLN HG3  1 1 
       11 36293 1 1  14 GLN N    N  -7.191   7.816   8.118 1.00 . A A . 227 GLN N    1 1 
       11 36294 1 1  14 GLN NE2  N  -9.889   9.504  11.676 1.00 . A A . 227 GLN NE2  1 1 
       11 36295 1 1  14 GLN O    O  -6.290  11.133   7.099 1.00 . A A . 227 GLN O    1 1 
       11 36296 1 1  14 GLN OE1  O  -8.317   8.004  12.023 1.00 . A A . 227 GLN OE1  1 1 
       11 36297 1 1  15 MET C    C  -3.779  11.918   8.398 1.00 . A A . 228 MET C    1 1 
       11 36298 1 1  15 MET CA   C  -3.751  10.373   8.307 1.00 . A A . 228 MET CA   1 1 
       11 36299 1 1  15 MET CB   C  -2.913   9.849   7.121 1.00 . A A . 228 MET CB   1 1 
       11 36300 1 1  15 MET CE   C  -2.456   7.851   4.381 1.00 . A A . 228 MET CE   1 1 
       11 36301 1 1  15 MET CG   C  -3.579  10.036   5.755 1.00 . A A . 228 MET CG   1 1 
       11 36302 1 1  15 MET H    H  -5.119   8.825   8.845 1.00 . A A . 228 MET H    1 1 
       11 36303 1 1  15 MET HA   H  -3.221  10.062   9.207 1.00 . A A . 228 MET HA   1 1 
       11 36304 1 1  15 MET HB2  H  -1.948  10.355   7.112 1.00 . A A . 228 MET HB2  1 1 
       11 36305 1 1  15 MET HB3  H  -2.716   8.790   7.269 1.00 . A A . 228 MET HB3  1 1 
       11 36306 1 1  15 MET HE1  H  -1.428   7.529   4.553 1.00 . A A . 228 MET HE1  1 1 
       11 36307 1 1  15 MET HE2  H  -3.097   7.472   5.171 1.00 . A A . 228 MET HE2  1 1 
       11 36308 1 1  15 MET HE3  H  -2.798   7.439   3.433 1.00 . A A . 228 MET HE3  1 1 
       11 36309 1 1  15 MET HG2  H  -4.464   9.401   5.708 1.00 . A A . 228 MET HG2  1 1 
       11 36310 1 1  15 MET HG3  H  -3.904  11.073   5.672 1.00 . A A . 228 MET HG3  1 1 
       11 36311 1 1  15 MET N    N  -5.068   9.701   8.347 1.00 . A A . 228 MET N    1 1 
       11 36312 1 1  15 MET O    O  -2.923  12.599   7.834 1.00 . A A . 228 MET O    1 1 
       11 36313 1 1  15 MET SD   S  -2.526   9.665   4.321 1.00 . A A . 228 MET SD   1 1 
       11 36314 1 1  16 LYS C    C  -3.854  14.592   9.935 1.00 . A A . 229 LYS C    1 1 
       11 36315 1 1  16 LYS CA   C  -5.024  13.905   9.243 1.00 . A A . 229 LYS CA   1 1 
       11 36316 1 1  16 LYS CB   C  -6.321  14.150  10.039 1.00 . A A . 229 LYS CB   1 1 
       11 36317 1 1  16 LYS CD   C  -8.155  14.316   8.254 1.00 . A A . 229 LYS CD   1 1 
       11 36318 1 1  16 LYS CE   C  -8.845  13.384   7.256 1.00 . A A . 229 LYS CE   1 1 
       11 36319 1 1  16 LYS CG   C  -7.558  13.498   9.405 1.00 . A A . 229 LYS CG   1 1 
       11 36320 1 1  16 LYS H    H  -5.374  11.836   9.607 1.00 . A A . 229 LYS H    1 1 
       11 36321 1 1  16 LYS HA   H  -5.128  14.320   8.236 1.00 . A A . 229 LYS HA   1 1 
       11 36322 1 1  16 LYS HB2  H  -6.196  13.744  11.044 1.00 . A A . 229 LYS HB2  1 1 
       11 36323 1 1  16 LYS HB3  H  -6.492  15.225  10.130 1.00 . A A . 229 LYS HB3  1 1 
       11 36324 1 1  16 LYS HD2  H  -8.869  15.029   8.667 1.00 . A A . 229 LYS HD2  1 1 
       11 36325 1 1  16 LYS HD3  H  -7.372  14.866   7.726 1.00 . A A . 229 LYS HD3  1 1 
       11 36326 1 1  16 LYS HE2  H  -8.059  12.924   6.645 1.00 . A A . 229 LYS HE2  1 1 
       11 36327 1 1  16 LYS HE3  H  -9.383  12.594   7.783 1.00 . A A . 229 LYS HE3  1 1 
       11 36328 1 1  16 LYS HG2  H  -7.293  12.506   9.050 1.00 . A A . 229 LYS HG2  1 1 
       11 36329 1 1  16 LYS HG3  H  -8.325  13.372  10.170 1.00 . A A . 229 LYS HG3  1 1 
       11 36330 1 1  16 LYS HZ1  H  -9.521  15.113   6.359 1.00 . A A . 229 LYS HZ1  1 1 
       11 36331 1 1  16 LYS HZ2  H -10.740  13.993   6.600 1.00 . A A . 229 LYS HZ2  1 1 
       11 36332 1 1  16 LYS HZ3  H  -9.559  13.924   5.396 1.00 . A A . 229 LYS HZ3  1 1 
       11 36333 1 1  16 LYS N    N  -4.752  12.469   9.135 1.00 . A A . 229 LYS N    1 1 
       11 36334 1 1  16 LYS NZ   N  -9.766  14.130   6.376 1.00 . A A . 229 LYS NZ   1 1 
       11 36335 1 1  16 LYS O    O  -3.487  14.197  11.041 1.00 . A A . 229 LYS O    1 1 
       11 36336 1 1  17 SER C    C  -0.933  15.452  10.183 1.00 . A A . 230 SER C    1 1 
       11 36337 1 1  17 SER CA   C  -2.137  16.360   9.852 1.00 . A A . 230 SER CA   1 1 
       11 36338 1 1  17 SER CB   C  -2.597  17.198  11.065 1.00 . A A . 230 SER CB   1 1 
       11 36339 1 1  17 SER H    H  -3.649  15.860   8.380 1.00 . A A . 230 SER H    1 1 
       11 36340 1 1  17 SER HA   H  -1.804  17.052   9.079 1.00 . A A . 230 SER HA   1 1 
       11 36341 1 1  17 SER HB2  H  -3.665  17.404  10.983 1.00 . A A . 230 SER HB2  1 1 
       11 36342 1 1  17 SER HB3  H  -2.432  16.639  11.987 1.00 . A A . 230 SER HB3  1 1 
       11 36343 1 1  17 SER HG   H  -2.159  18.959  10.358 1.00 . A A . 230 SER HG   1 1 
       11 36344 1 1  17 SER N    N  -3.280  15.618   9.299 1.00 . A A . 230 SER N    1 1 
       11 36345 1 1  17 SER O    O  -0.263  15.642  11.196 1.00 . A A . 230 SER O    1 1 
       11 36346 1 1  17 SER OG   O  -1.912  18.436  11.125 1.00 . A A . 230 SER OG   1 1 
       11 36347 1 1  18 LYS C    C   1.634  13.889   8.416 1.00 . A A . 231 LYS C    1 1 
       11 36348 1 1  18 LYS CA   C   0.522  13.558   9.441 1.00 . A A . 231 LYS CA   1 1 
       11 36349 1 1  18 LYS CB   C   0.017  12.103   9.344 1.00 . A A . 231 LYS CB   1 1 
       11 36350 1 1  18 LYS CD   C   1.022   9.817   8.706 1.00 . A A . 231 LYS CD   1 1 
       11 36351 1 1  18 LYS CE   C   0.384   8.589   9.365 1.00 . A A . 231 LYS CE   1 1 
       11 36352 1 1  18 LYS CG   C   1.105  11.041   9.639 1.00 . A A . 231 LYS CG   1 1 
       11 36353 1 1  18 LYS H    H  -1.265  14.333   8.534 1.00 . A A . 231 LYS H    1 1 
       11 36354 1 1  18 LYS HA   H   0.957  13.681  10.435 1.00 . A A . 231 LYS HA   1 1 
       11 36355 1 1  18 LYS HB2  H  -0.803  11.959  10.049 1.00 . A A . 231 LYS HB2  1 1 
       11 36356 1 1  18 LYS HB3  H  -0.387  11.967   8.340 1.00 . A A . 231 LYS HB3  1 1 
       11 36357 1 1  18 LYS HD2  H   0.452  10.065   7.809 1.00 . A A . 231 LYS HD2  1 1 
       11 36358 1 1  18 LYS HD3  H   2.026   9.559   8.365 1.00 . A A . 231 LYS HD3  1 1 
       11 36359 1 1  18 LYS HE2  H  -0.470   8.906   9.970 1.00 . A A . 231 LYS HE2  1 1 
       11 36360 1 1  18 LYS HE3  H   0.014   7.945   8.563 1.00 . A A . 231 LYS HE3  1 1 
       11 36361 1 1  18 LYS HG2  H   2.097  11.475   9.520 1.00 . A A . 231 LYS HG2  1 1 
       11 36362 1 1  18 LYS HG3  H   1.033  10.729  10.681 1.00 . A A . 231 LYS HG3  1 1 
       11 36363 1 1  18 LYS HZ1  H   2.300   7.964   9.824 1.00 . A A . 231 LYS HZ1  1 1 
       11 36364 1 1  18 LYS HZ2  H   1.156   6.847  10.201 1.00 . A A . 231 LYS HZ2  1 1 
       11 36365 1 1  18 LYS HZ3  H   1.359   8.169  11.147 1.00 . A A . 231 LYS HZ3  1 1 
       11 36366 1 1  18 LYS N    N  -0.631  14.469   9.314 1.00 . A A . 231 LYS N    1 1 
       11 36367 1 1  18 LYS NZ   N   1.363   7.838  10.191 1.00 . A A . 231 LYS NZ   1 1 
       11 36368 1 1  18 LYS O    O   1.988  13.035   7.601 1.00 . A A . 231 LYS O    1 1 
       11 36369 1 1  19 PRO C    C   4.645  14.583   7.797 1.00 . A A . 232 PRO C    1 1 
       11 36370 1 1  19 PRO CA   C   3.382  15.421   7.579 1.00 . A A . 232 PRO CA   1 1 
       11 36371 1 1  19 PRO CB   C   3.654  16.906   7.835 1.00 . A A . 232 PRO CB   1 1 
       11 36372 1 1  19 PRO CD   C   2.121  16.122   9.473 1.00 . A A . 232 PRO CD   1 1 
       11 36373 1 1  19 PRO CG   C   3.311  17.061   9.312 1.00 . A A . 232 PRO CG   1 1 
       11 36374 1 1  19 PRO HA   H   3.056  15.261   6.554 1.00 . A A . 232 PRO HA   1 1 
       11 36375 1 1  19 PRO HB2  H   4.688  17.183   7.623 1.00 . A A . 232 PRO HB2  1 1 
       11 36376 1 1  19 PRO HB3  H   2.968  17.515   7.245 1.00 . A A . 232 PRO HB3  1 1 
       11 36377 1 1  19 PRO HD2  H   2.106  15.721  10.488 1.00 . A A . 232 PRO HD2  1 1 
       11 36378 1 1  19 PRO HD3  H   1.206  16.674   9.257 1.00 . A A . 232 PRO HD3  1 1 
       11 36379 1 1  19 PRO HG2  H   4.143  16.712   9.926 1.00 . A A . 232 PRO HG2  1 1 
       11 36380 1 1  19 PRO HG3  H   3.048  18.089   9.561 1.00 . A A . 232 PRO HG3  1 1 
       11 36381 1 1  19 PRO N    N   2.291  15.067   8.488 1.00 . A A . 232 PRO N    1 1 
       11 36382 1 1  19 PRO O    O   5.568  14.615   6.991 1.00 . A A . 232 PRO O    1 1 
       11 36383 1 1  20 ARG C    C   5.732  11.594   8.297 1.00 . A A . 233 ARG C    1 1 
       11 36384 1 1  20 ARG CA   C   5.743  12.847   9.184 1.00 . A A . 233 ARG CA   1 1 
       11 36385 1 1  20 ARG CB   C   5.643  12.474  10.674 1.00 . A A . 233 ARG CB   1 1 
       11 36386 1 1  20 ARG CD   C   6.993  11.975  12.771 1.00 . A A . 233 ARG CD   1 1 
       11 36387 1 1  20 ARG CG   C   7.039  12.439  11.306 1.00 . A A . 233 ARG CG   1 1 
       11 36388 1 1  20 ARG CZ   C   8.147  13.862  13.949 1.00 . A A . 233 ARG CZ   1 1 
       11 36389 1 1  20 ARG H    H   3.888  13.852   9.497 1.00 . A A . 233 ARG H    1 1 
       11 36390 1 1  20 ARG HA   H   6.695  13.346   8.993 1.00 . A A . 233 ARG HA   1 1 
       11 36391 1 1  20 ARG HB2  H   5.041  13.205  11.214 1.00 . A A . 233 ARG HB2  1 1 
       11 36392 1 1  20 ARG HB3  H   5.162  11.501  10.774 1.00 . A A . 233 ARG HB3  1 1 
       11 36393 1 1  20 ARG HD2  H   6.068  11.421  12.948 1.00 . A A . 233 ARG HD2  1 1 
       11 36394 1 1  20 ARG HD3  H   7.822  11.288  12.949 1.00 . A A . 233 ARG HD3  1 1 
       11 36395 1 1  20 ARG HE   H   6.251  13.315  14.252 1.00 . A A . 233 ARG HE   1 1 
       11 36396 1 1  20 ARG HG2  H   7.676  11.759  10.742 1.00 . A A . 233 ARG HG2  1 1 
       11 36397 1 1  20 ARG HG3  H   7.473  13.439  11.239 1.00 . A A . 233 ARG HG3  1 1 
       11 36398 1 1  20 ARG HH11 H   9.324  12.916  12.645 1.00 . A A . 233 ARG HH11 1 1 
       11 36399 1 1  20 ARG HH12 H  10.076  14.264  13.444 1.00 . A A . 233 ARG HH12 1 1 
       11 36400 1 1  20 ARG HH21 H   7.241  15.042  15.318 1.00 . A A . 233 ARG HH21 1 1 
       11 36401 1 1  20 ARG HH22 H   8.861  15.487  14.894 1.00 . A A . 233 ARG HH22 1 1 
       11 36402 1 1  20 ARG N    N   4.680  13.796   8.876 1.00 . A A . 233 ARG N    1 1 
       11 36403 1 1  20 ARG NE   N   7.081  13.099  13.725 1.00 . A A . 233 ARG NE   1 1 
       11 36404 1 1  20 ARG NH1  N   9.285  13.658  13.322 1.00 . A A . 233 ARG NH1  1 1 
       11 36405 1 1  20 ARG NH2  N   8.085  14.857  14.803 1.00 . A A . 233 ARG NH2  1 1 
       11 36406 1 1  20 ARG O    O   6.617  10.764   8.454 1.00 . A A . 233 ARG O    1 1 
       11 36407 1 1  21 GLY C    C   5.933  10.082   5.672 1.00 . A A . 234 GLY C    1 1 
       11 36408 1 1  21 GLY CA   C   4.657  10.281   6.491 1.00 . A A . 234 GLY CA   1 1 
       11 36409 1 1  21 GLY H    H   4.055  12.157   7.327 1.00 . A A . 234 GLY H    1 1 
       11 36410 1 1  21 GLY HA2  H   4.439   9.376   7.055 1.00 . A A . 234 GLY HA2  1 1 
       11 36411 1 1  21 GLY HA3  H   3.839  10.457   5.798 1.00 . A A . 234 GLY HA3  1 1 
       11 36412 1 1  21 GLY N    N   4.748  11.423   7.404 1.00 . A A . 234 GLY N    1 1 
       11 36413 1 1  21 GLY O    O   6.245  10.941   4.859 1.00 . A A . 234 GLY O    1 1 
       11 36414 1 1  22 TYR C    C   7.765   7.869   3.990 1.00 . A A . 235 TYR C    1 1 
       11 36415 1 1  22 TYR CA   C   7.953   8.640   5.306 1.00 . A A . 235 TYR CA   1 1 
       11 36416 1 1  22 TYR CB   C   8.800   7.827   6.318 1.00 . A A . 235 TYR CB   1 1 
       11 36417 1 1  22 TYR CD1  C   9.634   9.919   7.506 1.00 . A A . 235 TYR CD1  1 1 
       11 36418 1 1  22 TYR CD2  C  11.142   8.021   7.279 1.00 . A A . 235 TYR CD2  1 1 
       11 36419 1 1  22 TYR CE1  C  10.642  10.646   8.162 1.00 . A A . 235 TYR CE1  1 1 
       11 36420 1 1  22 TYR CE2  C  12.162   8.752   7.921 1.00 . A A . 235 TYR CE2  1 1 
       11 36421 1 1  22 TYR CG   C   9.878   8.607   7.055 1.00 . A A . 235 TYR CG   1 1 
       11 36422 1 1  22 TYR CZ   C  11.913  10.073   8.357 1.00 . A A . 235 TYR CZ   1 1 
       11 36423 1 1  22 TYR H    H   6.320   8.352   6.623 1.00 . A A . 235 TYR H    1 1 
       11 36424 1 1  22 TYR HA   H   8.494   9.557   5.067 1.00 . A A . 235 TYR HA   1 1 
       11 36425 1 1  22 TYR HB2  H   8.146   7.358   7.056 1.00 . A A . 235 TYR HB2  1 1 
       11 36426 1 1  22 TYR HB3  H   9.299   7.014   5.788 1.00 . A A . 235 TYR HB3  1 1 
       11 36427 1 1  22 TYR HD1  H   8.681  10.388   7.328 1.00 . A A . 235 TYR HD1  1 1 
       11 36428 1 1  22 TYR HD2  H  11.337   7.011   6.944 1.00 . A A . 235 TYR HD2  1 1 
       11 36429 1 1  22 TYR HE1  H  10.468  11.659   8.490 1.00 . A A . 235 TYR HE1  1 1 
       11 36430 1 1  22 TYR HE2  H  13.132   8.305   8.078 1.00 . A A . 235 TYR HE2  1 1 
       11 36431 1 1  22 TYR HH   H  13.762  10.592   8.610 1.00 . A A . 235 TYR HH   1 1 
       11 36432 1 1  22 TYR N    N   6.663   8.986   5.918 1.00 . A A . 235 TYR N    1 1 
       11 36433 1 1  22 TYR O    O   7.515   6.664   4.002 1.00 . A A . 235 TYR O    1 1 
       11 36434 1 1  22 TYR OH   O  12.893  10.804   8.953 1.00 . A A . 235 TYR OH   1 1 
       11 36435 1 1  23 CYS C    C   9.168   7.135   1.220 1.00 . A A . 236 CYS C    1 1 
       11 36436 1 1  23 CYS CA   C   7.861   7.881   1.540 1.00 . A A . 236 CYS CA   1 1 
       11 36437 1 1  23 CYS CB   C   7.572   8.917   0.451 1.00 . A A . 236 CYS CB   1 1 
       11 36438 1 1  23 CYS H    H   8.005   9.562   2.886 1.00 . A A . 236 CYS H    1 1 
       11 36439 1 1  23 CYS HA   H   7.055   7.149   1.560 1.00 . A A . 236 CYS HA   1 1 
       11 36440 1 1  23 CYS HB2  H   6.791   9.595   0.795 1.00 . A A . 236 CYS HB2  1 1 
       11 36441 1 1  23 CYS HB3  H   8.466   9.505   0.257 1.00 . A A . 236 CYS HB3  1 1 
       11 36442 1 1  23 CYS HG   H   6.419   7.032  -0.563 1.00 . A A . 236 CYS HG   1 1 
       11 36443 1 1  23 CYS N    N   7.889   8.552   2.844 1.00 . A A . 236 CYS N    1 1 
       11 36444 1 1  23 CYS O    O  10.260   7.614   1.538 1.00 . A A . 236 CYS O    1 1 
       11 36445 1 1  23 CYS SG   S   7.048   8.094  -1.086 1.00 . A A . 236 CYS SG   1 1 
       11 36446 1 1  24 LEU C    C  10.430   5.451  -1.453 1.00 . A A . 237 LEU C    1 1 
       11 36447 1 1  24 LEU CA   C  10.160   5.184   0.036 1.00 . A A . 237 LEU CA   1 1 
       11 36448 1 1  24 LEU CB   C   9.824   3.698   0.276 1.00 . A A . 237 LEU CB   1 1 
       11 36449 1 1  24 LEU CD1  C  11.958   3.156   1.524 1.00 . A A . 237 LEU CD1  1 1 
       11 36450 1 1  24 LEU CD2  C   9.826   3.596   2.813 1.00 . A A . 237 LEU CD2  1 1 
       11 36451 1 1  24 LEU CG   C  10.430   3.041   1.522 1.00 . A A . 237 LEU CG   1 1 
       11 36452 1 1  24 LEU H    H   8.124   5.711   0.217 1.00 . A A . 237 LEU H    1 1 
       11 36453 1 1  24 LEU HA   H  11.060   5.442   0.595 1.00 . A A . 237 LEU HA   1 1 
       11 36454 1 1  24 LEU HB2  H   8.745   3.589   0.338 1.00 . A A . 237 LEU HB2  1 1 
       11 36455 1 1  24 LEU HB3  H  10.167   3.118  -0.584 1.00 . A A . 237 LEU HB3  1 1 
       11 36456 1 1  24 LEU HD11 H  12.288   3.918   2.228 1.00 . A A . 237 LEU HD11 1 1 
       11 36457 1 1  24 LEU HD12 H  12.322   3.410   0.533 1.00 . A A . 237 LEU HD12 1 1 
       11 36458 1 1  24 LEU HD13 H  12.389   2.195   1.787 1.00 . A A . 237 LEU HD13 1 1 
       11 36459 1 1  24 LEU HD21 H  10.005   4.669   2.888 1.00 . A A . 237 LEU HD21 1 1 
       11 36460 1 1  24 LEU HD22 H  10.271   3.094   3.672 1.00 . A A . 237 LEU HD22 1 1 
       11 36461 1 1  24 LEU HD23 H   8.751   3.414   2.823 1.00 . A A . 237 LEU HD23 1 1 
       11 36462 1 1  24 LEU HG   H  10.182   1.979   1.475 1.00 . A A . 237 LEU HG   1 1 
       11 36463 1 1  24 LEU N    N   9.049   6.006   0.510 1.00 . A A . 237 LEU N    1 1 
       11 36464 1 1  24 LEU O    O   9.585   5.145  -2.298 1.00 . A A . 237 LEU O    1 1 
       11 36465 1 1  25 ILE C    C  13.405   5.649  -3.387 1.00 . A A . 238 ILE C    1 1 
       11 36466 1 1  25 ILE CA   C  12.074   6.339  -3.113 1.00 . A A . 238 ILE CA   1 1 
       11 36467 1 1  25 ILE CB   C  12.291   7.857  -3.261 1.00 . A A . 238 ILE CB   1 1 
       11 36468 1 1  25 ILE CD1  C   9.832   8.594  -3.416 1.00 . A A . 238 ILE CD1  1 1 
       11 36469 1 1  25 ILE CG1  C  11.161   8.717  -2.684 1.00 . A A . 238 ILE CG1  1 1 
       11 36470 1 1  25 ILE CG2  C  12.594   8.244  -4.719 1.00 . A A . 238 ILE CG2  1 1 
       11 36471 1 1  25 ILE H    H  12.252   6.222  -1.007 1.00 . A A . 238 ILE H    1 1 
       11 36472 1 1  25 ILE HA   H  11.337   6.005  -3.845 1.00 . A A . 238 ILE HA   1 1 
       11 36473 1 1  25 ILE HB   H  13.173   8.109  -2.684 1.00 . A A . 238 ILE HB   1 1 
       11 36474 1 1  25 ILE HD11 H   9.897   9.172  -4.334 1.00 . A A . 238 ILE HD11 1 1 
       11 36475 1 1  25 ILE HD12 H   9.603   7.553  -3.644 1.00 . A A . 238 ILE HD12 1 1 
       11 36476 1 1  25 ILE HD13 H   9.039   9.013  -2.803 1.00 . A A . 238 ILE HD13 1 1 
       11 36477 1 1  25 ILE HG12 H  11.013   8.474  -1.632 1.00 . A A . 238 ILE HG12 1 1 
       11 36478 1 1  25 ILE HG13 H  11.482   9.754  -2.745 1.00 . A A . 238 ILE HG13 1 1 
       11 36479 1 1  25 ILE HG21 H  11.794   7.902  -5.375 1.00 . A A . 238 ILE HG21 1 1 
       11 36480 1 1  25 ILE HG22 H  12.686   9.327  -4.802 1.00 . A A . 238 ILE HG22 1 1 
       11 36481 1 1  25 ILE HG23 H  13.535   7.798  -5.042 1.00 . A A . 238 ILE HG23 1 1 
       11 36482 1 1  25 ILE N    N  11.616   5.994  -1.759 1.00 . A A . 238 ILE N    1 1 
       11 36483 1 1  25 ILE O    O  14.339   5.798  -2.603 1.00 . A A . 238 ILE O    1 1 
       11 36484 1 1  26 ILE C    C  14.933   4.302  -6.391 1.00 . A A . 239 ILE C    1 1 
       11 36485 1 1  26 ILE CA   C  14.703   4.177  -4.883 1.00 . A A . 239 ILE CA   1 1 
       11 36486 1 1  26 ILE CB   C  14.603   2.699  -4.433 1.00 . A A . 239 ILE CB   1 1 
       11 36487 1 1  26 ILE CD1  C  13.284   2.704  -2.195 1.00 . A A . 239 ILE CD1  1 1 
       11 36488 1 1  26 ILE CG1  C  14.641   2.536  -2.895 1.00 . A A . 239 ILE CG1  1 1 
       11 36489 1 1  26 ILE CG2  C  15.762   1.891  -5.040 1.00 . A A . 239 ILE CG2  1 1 
       11 36490 1 1  26 ILE H    H  12.687   4.841  -5.102 1.00 . A A . 239 ILE H    1 1 
       11 36491 1 1  26 ILE HA   H  15.563   4.619  -4.379 1.00 . A A . 239 ILE HA   1 1 
       11 36492 1 1  26 ILE HB   H  13.674   2.277  -4.814 1.00 . A A . 239 ILE HB   1 1 
       11 36493 1 1  26 ILE HD11 H  12.524   3.080  -2.877 1.00 . A A . 239 ILE HD11 1 1 
       11 36494 1 1  26 ILE HD12 H  12.952   1.746  -1.797 1.00 . A A . 239 ILE HD12 1 1 
       11 36495 1 1  26 ILE HD13 H  13.395   3.411  -1.376 1.00 . A A . 239 ILE HD13 1 1 
       11 36496 1 1  26 ILE HG12 H  15.002   1.539  -2.640 1.00 . A A . 239 ILE HG12 1 1 
       11 36497 1 1  26 ILE HG13 H  15.351   3.249  -2.476 1.00 . A A . 239 ILE HG13 1 1 
       11 36498 1 1  26 ILE HG21 H  15.796   0.890  -4.613 1.00 . A A . 239 ILE HG21 1 1 
       11 36499 1 1  26 ILE HG22 H  15.597   1.781  -6.108 1.00 . A A . 239 ILE HG22 1 1 
       11 36500 1 1  26 ILE HG23 H  16.714   2.394  -4.860 1.00 . A A . 239 ILE HG23 1 1 
       11 36501 1 1  26 ILE N    N  13.498   4.917  -4.500 1.00 . A A . 239 ILE N    1 1 
       11 36502 1 1  26 ILE O    O  14.060   3.947  -7.186 1.00 . A A . 239 ILE O    1 1 
       11 36503 1 1  27 ASN C    C  18.063   4.502  -8.301 1.00 . A A . 240 ASN C    1 1 
       11 36504 1 1  27 ASN CA   C  16.579   4.913  -8.152 1.00 . A A . 240 ASN CA   1 1 
       11 36505 1 1  27 ASN CB   C  16.312   6.380  -8.549 1.00 . A A . 240 ASN CB   1 1 
       11 36506 1 1  27 ASN CG   C  16.445   6.637 -10.040 1.00 . A A . 240 ASN CG   1 1 
       11 36507 1 1  27 ASN H    H  16.765   5.085  -6.043 1.00 . A A . 240 ASN H    1 1 
       11 36508 1 1  27 ASN HA   H  15.983   4.257  -8.789 1.00 . A A . 240 ASN HA   1 1 
       11 36509 1 1  27 ASN HB2  H  15.290   6.639  -8.274 1.00 . A A . 240 ASN HB2  1 1 
       11 36510 1 1  27 ASN HB3  H  16.985   7.038  -7.999 1.00 . A A . 240 ASN HB3  1 1 
       11 36511 1 1  27 ASN HD21 H  18.337   7.384  -9.892 1.00 . A A . 240 ASN HD21 1 1 
       11 36512 1 1  27 ASN HD22 H  17.650   7.146 -11.493 1.00 . A A . 240 ASN HD22 1 1 
       11 36513 1 1  27 ASN N    N  16.129   4.764  -6.771 1.00 . A A . 240 ASN N    1 1 
       11 36514 1 1  27 ASN ND2  N  17.560   7.171 -10.489 1.00 . A A . 240 ASN ND2  1 1 
       11 36515 1 1  27 ASN O    O  18.797   4.389  -7.316 1.00 . A A . 240 ASN O    1 1 
       11 36516 1 1  27 ASN OD1  O  15.564   6.336 -10.823 1.00 . A A . 240 ASN OD1  1 1 
       11 36517 1 1  28 ASN C    C  20.387   4.950 -11.025 1.00 . A A . 241 ASN C    1 1 
       11 36518 1 1  28 ASN CA   C  19.908   4.022  -9.898 1.00 . A A . 241 ASN CA   1 1 
       11 36519 1 1  28 ASN CB   C  19.990   2.530 -10.268 1.00 . A A . 241 ASN CB   1 1 
       11 36520 1 1  28 ASN CG   C  21.345   2.010 -10.716 1.00 . A A . 241 ASN CG   1 1 
       11 36521 1 1  28 ASN H    H  17.884   4.439 -10.320 1.00 . A A . 241 ASN H    1 1 
       11 36522 1 1  28 ASN HA   H  20.542   4.195  -9.029 1.00 . A A . 241 ASN HA   1 1 
       11 36523 1 1  28 ASN HB2  H  19.682   1.933  -9.413 1.00 . A A . 241 ASN HB2  1 1 
       11 36524 1 1  28 ASN HB3  H  19.291   2.342 -11.084 1.00 . A A . 241 ASN HB3  1 1 
       11 36525 1 1  28 ASN HD21 H  22.302   2.384  -8.958 1.00 . A A . 241 ASN HD21 1 1 
       11 36526 1 1  28 ASN HD22 H  23.123   1.489 -10.260 1.00 . A A . 241 ASN HD22 1 1 
       11 36527 1 1  28 ASN N    N  18.522   4.327  -9.544 1.00 . A A . 241 ASN N    1 1 
       11 36528 1 1  28 ASN ND2  N  22.393   2.118  -9.923 1.00 . A A . 241 ASN ND2  1 1 
       11 36529 1 1  28 ASN O    O  19.595   5.498 -11.792 1.00 . A A . 241 ASN O    1 1 
       11 36530 1 1  28 ASN OD1  O  21.464   1.457 -11.787 1.00 . A A . 241 ASN OD1  1 1 
       11 36531 1 1  29 HIS C    C  23.356   5.192 -12.950 1.00 . A A . 242 HIS C    1 1 
       11 36532 1 1  29 HIS CA   C  22.397   5.984 -12.056 1.00 . A A . 242 HIS CA   1 1 
       11 36533 1 1  29 HIS CB   C  23.158   7.064 -11.269 1.00 . A A . 242 HIS CB   1 1 
       11 36534 1 1  29 HIS CD2  C  23.749   9.053 -12.776 1.00 . A A . 242 HIS CD2  1 1 
       11 36535 1 1  29 HIS CE1  C  25.765   8.459 -13.420 1.00 . A A . 242 HIS CE1  1 1 
       11 36536 1 1  29 HIS CG   C  24.075   7.890 -12.137 1.00 . A A . 242 HIS CG   1 1 
       11 36537 1 1  29 HIS H    H  22.263   4.601 -10.438 1.00 . A A . 242 HIS H    1 1 
       11 36538 1 1  29 HIS HA   H  21.673   6.475 -12.709 1.00 . A A . 242 HIS HA   1 1 
       11 36539 1 1  29 HIS HB2  H  22.439   7.723 -10.779 1.00 . A A . 242 HIS HB2  1 1 
       11 36540 1 1  29 HIS HB3  H  23.762   6.589 -10.494 1.00 . A A . 242 HIS HB3  1 1 
       11 36541 1 1  29 HIS HD1  H  25.851   6.704 -12.273 1.00 . A A . 242 HIS HD1  1 1 
       11 36542 1 1  29 HIS HD2  H  22.806   9.572 -12.703 1.00 . A A . 242 HIS HD2  1 1 
       11 36543 1 1  29 HIS HE1  H  26.715   8.444 -13.937 1.00 . A A . 242 HIS HE1  1 1 
       11 36544 1 1  29 HIS N    N  21.707   5.118 -11.100 1.00 . A A . 242 HIS N    1 1 
       11 36545 1 1  29 HIS ND1  N  25.348   7.537 -12.536 1.00 . A A . 242 HIS ND1  1 1 
       11 36546 1 1  29 HIS NE2  N  24.827   9.399 -13.593 1.00 . A A . 242 HIS NE2  1 1 
       11 36547 1 1  29 HIS O    O  23.551   5.538 -14.112 1.00 . A A . 242 HIS O    1 1 
       11 36548 1 1  30 ASN C    C  24.162   2.585 -14.311 1.00 . A A . 243 ASN C    1 1 
       11 36549 1 1  30 ASN CA   C  24.900   3.309 -13.173 1.00 . A A . 243 ASN CA   1 1 
       11 36550 1 1  30 ASN CB   C  25.590   2.339 -12.212 1.00 . A A . 243 ASN CB   1 1 
       11 36551 1 1  30 ASN CG   C  26.645   3.025 -11.366 1.00 . A A . 243 ASN CG   1 1 
       11 36552 1 1  30 ASN H    H  23.743   3.845 -11.484 1.00 . A A . 243 ASN H    1 1 
       11 36553 1 1  30 ASN HA   H  25.658   3.948 -13.628 1.00 . A A . 243 ASN HA   1 1 
       11 36554 1 1  30 ASN HB2  H  24.839   1.882 -11.574 1.00 . A A . 243 ASN HB2  1 1 
       11 36555 1 1  30 ASN HB3  H  26.082   1.552 -12.780 1.00 . A A . 243 ASN HB3  1 1 
       11 36556 1 1  30 ASN HD21 H  25.617   2.740  -9.634 1.00 . A A . 243 ASN HD21 1 1 
       11 36557 1 1  30 ASN HD22 H  27.163   3.574  -9.536 1.00 . A A . 243 ASN HD22 1 1 
       11 36558 1 1  30 ASN N    N  23.991   4.149 -12.410 1.00 . A A . 243 ASN N    1 1 
       11 36559 1 1  30 ASN ND2  N  26.427   3.143 -10.071 1.00 . A A . 243 ASN ND2  1 1 
       11 36560 1 1  30 ASN O    O  22.964   2.327 -14.253 1.00 . A A . 243 ASN O    1 1 
       11 36561 1 1  30 ASN OD1  O  27.663   3.471 -11.874 1.00 . A A . 243 ASN OD1  1 1 
       11 36562 1 1  31 PHE C    C  25.364   0.907 -17.398 1.00 . A A . 244 PHE C    1 1 
       11 36563 1 1  31 PHE CA   C  24.333   1.712 -16.600 1.00 . A A . 244 PHE CA   1 1 
       11 36564 1 1  31 PHE CB   C  23.654   2.812 -17.434 1.00 . A A . 244 PHE CB   1 1 
       11 36565 1 1  31 PHE CD1  C  25.135   4.862 -17.264 1.00 . A A . 244 PHE CD1  1 1 
       11 36566 1 1  31 PHE CD2  C  24.774   3.856 -19.452 1.00 . A A . 244 PHE CD2  1 1 
       11 36567 1 1  31 PHE CE1  C  25.941   5.852 -17.849 1.00 . A A . 244 PHE CE1  1 1 
       11 36568 1 1  31 PHE CE2  C  25.566   4.858 -20.041 1.00 . A A . 244 PHE CE2  1 1 
       11 36569 1 1  31 PHE CG   C  24.559   3.854 -18.060 1.00 . A A . 244 PHE CG   1 1 
       11 36570 1 1  31 PHE CZ   C  26.153   5.853 -19.239 1.00 . A A . 244 PHE CZ   1 1 
       11 36571 1 1  31 PHE H    H  25.844   2.651 -15.404 1.00 . A A . 244 PHE H    1 1 
       11 36572 1 1  31 PHE HA   H  23.558   1.006 -16.298 1.00 . A A . 244 PHE HA   1 1 
       11 36573 1 1  31 PHE HB2  H  23.058   2.338 -18.215 1.00 . A A . 244 PHE HB2  1 1 
       11 36574 1 1  31 PHE HB3  H  22.963   3.346 -16.783 1.00 . A A . 244 PHE HB3  1 1 
       11 36575 1 1  31 PHE HD1  H  24.936   4.899 -16.204 1.00 . A A . 244 PHE HD1  1 1 
       11 36576 1 1  31 PHE HD2  H  24.314   3.098 -20.069 1.00 . A A . 244 PHE HD2  1 1 
       11 36577 1 1  31 PHE HE1  H  26.379   6.626 -17.234 1.00 . A A . 244 PHE HE1  1 1 
       11 36578 1 1  31 PHE HE2  H  25.712   4.870 -21.110 1.00 . A A . 244 PHE HE2  1 1 
       11 36579 1 1  31 PHE HZ   H  26.755   6.632 -19.683 1.00 . A A . 244 PHE HZ   1 1 
       11 36580 1 1  31 PHE N    N  24.897   2.310 -15.389 1.00 . A A . 244 PHE N    1 1 
       11 36581 1 1  31 PHE O    O  25.121   0.549 -18.547 1.00 . A A . 244 PHE O    1 1 
       11 36582 1 1  32 ALA C    C  27.261  -1.508 -17.881 1.00 . A A . 245 ALA C    1 1 
       11 36583 1 1  32 ALA CA   C  27.632  -0.083 -17.457 1.00 . A A . 245 ALA CA   1 1 
       11 36584 1 1  32 ALA CB   C  28.837  -0.092 -16.510 1.00 . A A . 245 ALA CB   1 1 
       11 36585 1 1  32 ALA H    H  26.612   0.839 -15.821 1.00 . A A . 245 ALA H    1 1 
       11 36586 1 1  32 ALA HA   H  27.896   0.474 -18.358 1.00 . A A . 245 ALA HA   1 1 
       11 36587 1 1  32 ALA HB1  H  28.604  -0.645 -15.599 1.00 . A A . 245 ALA HB1  1 1 
       11 36588 1 1  32 ALA HB2  H  29.685  -0.567 -17.006 1.00 . A A . 245 ALA HB2  1 1 
       11 36589 1 1  32 ALA HB3  H  29.109   0.930 -16.249 1.00 . A A . 245 ALA HB3  1 1 
       11 36590 1 1  32 ALA N    N  26.520   0.596 -16.796 1.00 . A A . 245 ALA N    1 1 
       11 36591 1 1  32 ALA O    O  27.520  -1.912 -19.015 1.00 . A A . 245 ALA O    1 1 
       11 36592 1 1  33 LYS C    C  24.715  -3.801 -17.171 1.00 . A A . 246 LYS C    1 1 
       11 36593 1 1  33 LYS CA   C  26.233  -3.659 -17.161 1.00 . A A . 246 LYS CA   1 1 
       11 36594 1 1  33 LYS CB   C  26.849  -4.578 -16.093 1.00 . A A . 246 LYS CB   1 1 
       11 36595 1 1  33 LYS CD   C  29.284  -4.302 -17.016 1.00 . A A . 246 LYS CD   1 1 
       11 36596 1 1  33 LYS CE   C  29.229  -5.577 -17.853 1.00 . A A . 246 LYS CE   1 1 
       11 36597 1 1  33 LYS CG   C  28.342  -4.337 -15.803 1.00 . A A . 246 LYS CG   1 1 
       11 36598 1 1  33 LYS H    H  26.557  -1.848 -16.040 1.00 . A A . 246 LYS H    1 1 
       11 36599 1 1  33 LYS HA   H  26.575  -3.999 -18.140 1.00 . A A . 246 LYS HA   1 1 
       11 36600 1 1  33 LYS HB2  H  26.303  -4.447 -15.157 1.00 . A A . 246 LYS HB2  1 1 
       11 36601 1 1  33 LYS HB3  H  26.707  -5.615 -16.406 1.00 . A A . 246 LYS HB3  1 1 
       11 36602 1 1  33 LYS HD2  H  29.046  -3.458 -17.655 1.00 . A A . 246 LYS HD2  1 1 
       11 36603 1 1  33 LYS HD3  H  30.303  -4.153 -16.654 1.00 . A A . 246 LYS HD3  1 1 
       11 36604 1 1  33 LYS HE2  H  28.217  -5.715 -18.244 1.00 . A A . 246 LYS HE2  1 1 
       11 36605 1 1  33 LYS HE3  H  29.908  -5.469 -18.701 1.00 . A A . 246 LYS HE3  1 1 
       11 36606 1 1  33 LYS HG2  H  28.445  -3.395 -15.264 1.00 . A A . 246 LYS HG2  1 1 
       11 36607 1 1  33 LYS HG3  H  28.681  -5.132 -15.141 1.00 . A A . 246 LYS HG3  1 1 
       11 36608 1 1  33 LYS HZ1  H  28.887  -6.966 -16.379 1.00 . A A . 246 LYS HZ1  1 1 
       11 36609 1 1  33 LYS HZ2  H  30.482  -6.577 -16.536 1.00 . A A . 246 LYS HZ2  1 1 
       11 36610 1 1  33 LYS HZ3  H  29.702  -7.582 -17.611 1.00 . A A . 246 LYS HZ3  1 1 
       11 36611 1 1  33 LYS N    N  26.656  -2.267 -16.955 1.00 . A A . 246 LYS N    1 1 
       11 36612 1 1  33 LYS NZ   N  29.619  -6.740 -17.036 1.00 . A A . 246 LYS NZ   1 1 
       11 36613 1 1  33 LYS O    O  24.193  -4.744 -17.758 1.00 . A A . 246 LYS O    1 1 
       11 36614 1 1  34 ALA C    C  21.938  -2.410 -17.911 1.00 . A A . 247 ALA C    1 1 
       11 36615 1 1  34 ALA CA   C  22.551  -2.807 -16.549 1.00 . A A . 247 ALA CA   1 1 
       11 36616 1 1  34 ALA CB   C  22.109  -1.897 -15.399 1.00 . A A . 247 ALA CB   1 1 
       11 36617 1 1  34 ALA H    H  24.487  -2.112 -16.071 1.00 . A A . 247 ALA H    1 1 
       11 36618 1 1  34 ALA HA   H  22.203  -3.811 -16.317 1.00 . A A . 247 ALA HA   1 1 
       11 36619 1 1  34 ALA HB1  H  21.151  -2.235 -15.016 1.00 . A A . 247 ALA HB1  1 1 
       11 36620 1 1  34 ALA HB2  H  22.811  -1.955 -14.570 1.00 . A A . 247 ALA HB2  1 1 
       11 36621 1 1  34 ALA HB3  H  22.030  -0.861 -15.729 1.00 . A A . 247 ALA HB3  1 1 
       11 36622 1 1  34 ALA N    N  24.004  -2.848 -16.562 1.00 . A A . 247 ALA N    1 1 
       11 36623 1 1  34 ALA O    O  20.738  -2.577 -18.101 1.00 . A A . 247 ALA O    1 1 
       11 36624 1 1  35 ARG C    C  21.452  -2.556 -20.983 1.00 . A A . 248 ARG C    1 1 
       11 36625 1 1  35 ARG CA   C  22.360  -1.562 -20.249 1.00 . A A . 248 ARG CA   1 1 
       11 36626 1 1  35 ARG CB   C  23.623  -1.284 -21.092 1.00 . A A . 248 ARG CB   1 1 
       11 36627 1 1  35 ARG CD   C  25.835  -2.303 -21.859 1.00 . A A . 248 ARG CD   1 1 
       11 36628 1 1  35 ARG CG   C  24.363  -2.564 -21.532 1.00 . A A . 248 ARG CG   1 1 
       11 36629 1 1  35 ARG CZ   C  27.190  -0.940 -23.437 1.00 . A A . 248 ARG CZ   1 1 
       11 36630 1 1  35 ARG H    H  23.724  -1.823 -18.628 1.00 . A A . 248 ARG H    1 1 
       11 36631 1 1  35 ARG HA   H  21.793  -0.633 -20.167 1.00 . A A . 248 ARG HA   1 1 
       11 36632 1 1  35 ARG HB2  H  23.340  -0.721 -21.982 1.00 . A A . 248 ARG HB2  1 1 
       11 36633 1 1  35 ARG HB3  H  24.299  -0.661 -20.514 1.00 . A A . 248 ARG HB3  1 1 
       11 36634 1 1  35 ARG HD2  H  26.274  -1.779 -21.015 1.00 . A A . 248 ARG HD2  1 1 
       11 36635 1 1  35 ARG HD3  H  26.343  -3.262 -21.963 1.00 . A A . 248 ARG HD3  1 1 
       11 36636 1 1  35 ARG HE   H  25.245  -1.343 -23.677 1.00 . A A . 248 ARG HE   1 1 
       11 36637 1 1  35 ARG HG2  H  24.343  -3.290 -20.719 1.00 . A A . 248 ARG HG2  1 1 
       11 36638 1 1  35 ARG HG3  H  23.865  -3.004 -22.397 1.00 . A A . 248 ARG HG3  1 1 
       11 36639 1 1  35 ARG HH11 H  28.210  -1.615 -21.854 1.00 . A A . 248 ARG HH11 1 1 
       11 36640 1 1  35 ARG HH12 H  29.140  -0.653 -22.970 1.00 . A A . 248 ARG HH12 1 1 
       11 36641 1 1  35 ARG HH21 H  26.537  -0.233 -25.219 1.00 . A A . 248 ARG HH21 1 1 
       11 36642 1 1  35 ARG HH22 H  28.141   0.217 -24.793 1.00 . A A . 248 ARG HH22 1 1 
       11 36643 1 1  35 ARG N    N  22.757  -1.964 -18.884 1.00 . A A . 248 ARG N    1 1 
       11 36644 1 1  35 ARG NE   N  26.041  -1.507 -23.083 1.00 . A A . 248 ARG NE   1 1 
       11 36645 1 1  35 ARG NH1  N  28.273  -1.081 -22.706 1.00 . A A . 248 ARG NH1  1 1 
       11 36646 1 1  35 ARG NH2  N  27.278  -0.227 -24.536 1.00 . A A . 248 ARG NH2  1 1 
       11 36647 1 1  35 ARG O    O  20.682  -2.150 -21.846 1.00 . A A . 248 ARG O    1 1 
       11 36648 1 1  36 GLU C    C  19.427  -4.982 -20.390 1.00 . A A . 249 GLU C    1 1 
       11 36649 1 1  36 GLU CA   C  20.742  -4.924 -21.178 1.00 . A A . 249 GLU CA   1 1 
       11 36650 1 1  36 GLU CB   C  21.561  -6.226 -21.159 1.00 . A A . 249 GLU CB   1 1 
       11 36651 1 1  36 GLU CD   C  19.909  -8.072 -20.546 1.00 . A A . 249 GLU CD   1 1 
       11 36652 1 1  36 GLU CG   C  20.787  -7.462 -21.647 1.00 . A A . 249 GLU CG   1 1 
       11 36653 1 1  36 GLU H    H  22.241  -4.058 -19.932 1.00 . A A . 249 GLU H    1 1 
       11 36654 1 1  36 GLU HA   H  20.479  -4.705 -22.213 1.00 . A A . 249 GLU HA   1 1 
       11 36655 1 1  36 GLU HB2  H  22.415  -6.085 -21.822 1.00 . A A . 249 GLU HB2  1 1 
       11 36656 1 1  36 GLU HB3  H  21.960  -6.399 -20.158 1.00 . A A . 249 GLU HB3  1 1 
       11 36657 1 1  36 GLU HG2  H  20.173  -7.173 -22.504 1.00 . A A . 249 GLU HG2  1 1 
       11 36658 1 1  36 GLU HG3  H  21.504  -8.210 -21.986 1.00 . A A . 249 GLU HG3  1 1 
       11 36659 1 1  36 GLU N    N  21.580  -3.846 -20.661 1.00 . A A . 249 GLU N    1 1 
       11 36660 1 1  36 GLU O    O  18.402  -4.542 -20.903 1.00 . A A . 249 GLU O    1 1 
       11 36661 1 1  36 GLU OE1  O  20.455  -8.294 -19.438 1.00 . A A . 249 GLU OE1  1 1 
       11 36662 1 1  36 GLU OE2  O  18.688  -8.192 -20.790 1.00 . A A . 249 GLU OE2  1 1 
       11 36663 1 1  37 LYS C    C  17.402  -4.466 -18.095 1.00 . A A . 250 LYS C    1 1 
       11 36664 1 1  37 LYS CA   C  18.302  -5.687 -18.272 1.00 . A A . 250 LYS CA   1 1 
       11 36665 1 1  37 LYS CB   C  18.749  -6.213 -16.900 1.00 . A A . 250 LYS CB   1 1 
       11 36666 1 1  37 LYS CD   C  21.271  -6.502 -16.523 1.00 . A A . 250 LYS CD   1 1 
       11 36667 1 1  37 LYS CE   C  21.921  -6.795 -15.172 1.00 . A A . 250 LYS CE   1 1 
       11 36668 1 1  37 LYS CG   C  20.033  -5.604 -16.310 1.00 . A A . 250 LYS CG   1 1 
       11 36669 1 1  37 LYS H    H  20.317  -5.950 -18.879 1.00 . A A . 250 LYS H    1 1 
       11 36670 1 1  37 LYS HA   H  17.679  -6.457 -18.734 1.00 . A A . 250 LYS HA   1 1 
       11 36671 1 1  37 LYS HB2  H  17.941  -6.035 -16.194 1.00 . A A . 250 LYS HB2  1 1 
       11 36672 1 1  37 LYS HB3  H  18.864  -7.289 -16.981 1.00 . A A . 250 LYS HB3  1 1 
       11 36673 1 1  37 LYS HD2  H  20.992  -7.445 -16.995 1.00 . A A . 250 LYS HD2  1 1 
       11 36674 1 1  37 LYS HD3  H  21.986  -6.000 -17.176 1.00 . A A . 250 LYS HD3  1 1 
       11 36675 1 1  37 LYS HE2  H  22.434  -5.895 -14.826 1.00 . A A . 250 LYS HE2  1 1 
       11 36676 1 1  37 LYS HE3  H  21.131  -7.027 -14.451 1.00 . A A . 250 LYS HE3  1 1 
       11 36677 1 1  37 LYS HG2  H  20.207  -4.624 -16.741 1.00 . A A . 250 LYS HG2  1 1 
       11 36678 1 1  37 LYS HG3  H  19.874  -5.441 -15.242 1.00 . A A . 250 LYS HG3  1 1 
       11 36679 1 1  37 LYS HZ1  H  23.523  -7.871 -15.965 1.00 . A A . 250 LYS HZ1  1 1 
       11 36680 1 1  37 LYS HZ2  H  22.351  -8.828 -15.280 1.00 . A A . 250 LYS HZ2  1 1 
       11 36681 1 1  37 LYS HZ3  H  23.326  -8.022 -14.313 1.00 . A A . 250 LYS HZ3  1 1 
       11 36682 1 1  37 LYS N    N  19.465  -5.474 -19.144 1.00 . A A . 250 LYS N    1 1 
       11 36683 1 1  37 LYS NZ   N  22.858  -7.940 -15.208 1.00 . A A . 250 LYS NZ   1 1 
       11 36684 1 1  37 LYS O    O  16.187  -4.608 -17.968 1.00 . A A . 250 LYS O    1 1 
       11 36685 1 1  38 VAL C    C  17.775  -1.040 -19.036 1.00 . A A . 251 VAL C    1 1 
       11 36686 1 1  38 VAL CA   C  17.286  -2.000 -17.946 1.00 . A A . 251 VAL CA   1 1 
       11 36687 1 1  38 VAL CB   C  17.381  -1.416 -16.524 1.00 . A A . 251 VAL CB   1 1 
       11 36688 1 1  38 VAL CG1  C  16.428  -2.123 -15.559 1.00 . A A . 251 VAL CG1  1 1 
       11 36689 1 1  38 VAL CG2  C  18.781  -1.459 -15.905 1.00 . A A . 251 VAL CG2  1 1 
       11 36690 1 1  38 VAL H    H  19.004  -3.244 -18.165 1.00 . A A . 251 VAL H    1 1 
       11 36691 1 1  38 VAL HA   H  16.227  -2.169 -18.120 1.00 . A A . 251 VAL HA   1 1 
       11 36692 1 1  38 VAL HB   H  17.047  -0.391 -16.581 1.00 . A A . 251 VAL HB   1 1 
       11 36693 1 1  38 VAL HG11 H  16.679  -3.181 -15.501 1.00 . A A . 251 VAL HG11 1 1 
       11 36694 1 1  38 VAL HG12 H  16.507  -1.667 -14.572 1.00 . A A . 251 VAL HG12 1 1 
       11 36695 1 1  38 VAL HG13 H  15.403  -2.014 -15.912 1.00 . A A . 251 VAL HG13 1 1 
       11 36696 1 1  38 VAL HG21 H  19.105  -2.494 -15.805 1.00 . A A . 251 VAL HG21 1 1 
       11 36697 1 1  38 VAL HG22 H  19.488  -0.921 -16.535 1.00 . A A . 251 VAL HG22 1 1 
       11 36698 1 1  38 VAL HG23 H  18.774  -0.996 -14.919 1.00 . A A . 251 VAL HG23 1 1 
       11 36699 1 1  38 VAL N    N  17.991  -3.272 -18.068 1.00 . A A . 251 VAL N    1 1 
       11 36700 1 1  38 VAL O    O  18.579  -0.149 -18.771 1.00 . A A . 251 VAL O    1 1 
       11 36701 1 1  39 PRO C    C  17.425   1.181 -21.137 1.00 . A A . 252 PRO C    1 1 
       11 36702 1 1  39 PRO CA   C  17.705  -0.310 -21.388 1.00 . A A . 252 PRO CA   1 1 
       11 36703 1 1  39 PRO CB   C  16.981  -0.860 -22.623 1.00 . A A . 252 PRO CB   1 1 
       11 36704 1 1  39 PRO CD   C  16.169  -2.025 -20.693 1.00 . A A . 252 PRO CD   1 1 
       11 36705 1 1  39 PRO CG   C  15.721  -1.510 -22.057 1.00 . A A . 252 PRO CG   1 1 
       11 36706 1 1  39 PRO HA   H  18.779  -0.431 -21.530 1.00 . A A . 252 PRO HA   1 1 
       11 36707 1 1  39 PRO HB2  H  16.743  -0.080 -23.347 1.00 . A A . 252 PRO HB2  1 1 
       11 36708 1 1  39 PRO HB3  H  17.603  -1.627 -23.083 1.00 . A A . 252 PRO HB3  1 1 
       11 36709 1 1  39 PRO HD2  H  15.331  -1.987 -19.997 1.00 . A A . 252 PRO HD2  1 1 
       11 36710 1 1  39 PRO HD3  H  16.526  -3.048 -20.782 1.00 . A A . 252 PRO HD3  1 1 
       11 36711 1 1  39 PRO HG2  H  14.946  -0.754 -21.921 1.00 . A A . 252 PRO HG2  1 1 
       11 36712 1 1  39 PRO HG3  H  15.360  -2.321 -22.691 1.00 . A A . 252 PRO HG3  1 1 
       11 36713 1 1  39 PRO N    N  17.256  -1.149 -20.275 1.00 . A A . 252 PRO N    1 1 
       11 36714 1 1  39 PRO O    O  18.158   2.039 -21.621 1.00 . A A . 252 PRO O    1 1 
       11 36715 1 1  40 LYS C    C  17.163   3.518 -18.979 1.00 . A A . 253 LYS C    1 1 
       11 36716 1 1  40 LYS CA   C  16.076   2.832 -19.824 1.00 . A A . 253 LYS CA   1 1 
       11 36717 1 1  40 LYS CB   C  14.721   2.769 -19.092 1.00 . A A . 253 LYS CB   1 1 
       11 36718 1 1  40 LYS CD   C  13.361   1.720 -17.204 1.00 . A A . 253 LYS CD   1 1 
       11 36719 1 1  40 LYS CE   C  13.415   1.223 -15.749 1.00 . A A . 253 LYS CE   1 1 
       11 36720 1 1  40 LYS CG   C  14.766   2.100 -17.703 1.00 . A A . 253 LYS CG   1 1 
       11 36721 1 1  40 LYS H    H  15.930   0.702 -19.901 1.00 . A A . 253 LYS H    1 1 
       11 36722 1 1  40 LYS HA   H  15.946   3.460 -20.706 1.00 . A A . 253 LYS HA   1 1 
       11 36723 1 1  40 LYS HB2  H  14.343   3.786 -18.973 1.00 . A A . 253 LYS HB2  1 1 
       11 36724 1 1  40 LYS HB3  H  14.017   2.229 -19.728 1.00 . A A . 253 LYS HB3  1 1 
       11 36725 1 1  40 LYS HD2  H  12.710   2.594 -17.272 1.00 . A A . 253 LYS HD2  1 1 
       11 36726 1 1  40 LYS HD3  H  12.959   0.930 -17.842 1.00 . A A . 253 LYS HD3  1 1 
       11 36727 1 1  40 LYS HE2  H  13.931   0.260 -15.726 1.00 . A A . 253 LYS HE2  1 1 
       11 36728 1 1  40 LYS HE3  H  14.002   1.934 -15.161 1.00 . A A . 253 LYS HE3  1 1 
       11 36729 1 1  40 LYS HG2  H  15.380   1.200 -17.743 1.00 . A A . 253 LYS HG2  1 1 
       11 36730 1 1  40 LYS HG3  H  15.217   2.799 -16.997 1.00 . A A . 253 LYS HG3  1 1 
       11 36731 1 1  40 LYS HZ1  H  11.618   1.986 -15.057 1.00 . A A . 253 LYS HZ1  1 1 
       11 36732 1 1  40 LYS HZ2  H  12.151   0.670 -14.199 1.00 . A A . 253 LYS HZ2  1 1 
       11 36733 1 1  40 LYS HZ3  H  11.477   0.490 -15.701 1.00 . A A . 253 LYS HZ3  1 1 
       11 36734 1 1  40 LYS N    N  16.432   1.486 -20.288 1.00 . A A . 253 LYS N    1 1 
       11 36735 1 1  40 LYS NZ   N  12.069   1.081 -15.135 1.00 . A A . 253 LYS NZ   1 1 
       11 36736 1 1  40 LYS O    O  17.140   4.737 -18.846 1.00 . A A . 253 LYS O    1 1 
       11 36737 1 1  41 LEU C    C  20.297   4.041 -18.610 1.00 . A A . 254 LEU C    1 1 
       11 36738 1 1  41 LEU CA   C  19.270   3.340 -17.705 1.00 . A A . 254 LEU CA   1 1 
       11 36739 1 1  41 LEU CB   C  19.926   2.250 -16.834 1.00 . A A . 254 LEU CB   1 1 
       11 36740 1 1  41 LEU CD1  C  19.836   3.147 -14.441 1.00 . A A . 254 LEU CD1  1 1 
       11 36741 1 1  41 LEU CD2  C  17.817   2.036 -15.351 1.00 . A A . 254 LEU CD2  1 1 
       11 36742 1 1  41 LEU CG   C  19.351   2.072 -15.414 1.00 . A A . 254 LEU CG   1 1 
       11 36743 1 1  41 LEU H    H  18.169   1.775 -18.656 1.00 . A A . 254 LEU H    1 1 
       11 36744 1 1  41 LEU HA   H  18.885   4.110 -17.037 1.00 . A A . 254 LEU HA   1 1 
       11 36745 1 1  41 LEU HB2  H  19.889   1.298 -17.354 1.00 . A A . 254 LEU HB2  1 1 
       11 36746 1 1  41 LEU HB3  H  20.983   2.464 -16.721 1.00 . A A . 254 LEU HB3  1 1 
       11 36747 1 1  41 LEU HD11 H  19.855   2.729 -13.436 1.00 . A A . 254 LEU HD11 1 1 
       11 36748 1 1  41 LEU HD12 H  19.188   4.019 -14.451 1.00 . A A . 254 LEU HD12 1 1 
       11 36749 1 1  41 LEU HD13 H  20.846   3.462 -14.696 1.00 . A A . 254 LEU HD13 1 1 
       11 36750 1 1  41 LEU HD21 H  17.406   3.042 -15.286 1.00 . A A . 254 LEU HD21 1 1 
       11 36751 1 1  41 LEU HD22 H  17.502   1.456 -14.485 1.00 . A A . 254 LEU HD22 1 1 
       11 36752 1 1  41 LEU HD23 H  17.427   1.588 -16.254 1.00 . A A . 254 LEU HD23 1 1 
       11 36753 1 1  41 LEU HG   H  19.731   1.118 -15.053 1.00 . A A . 254 LEU HG   1 1 
       11 36754 1 1  41 LEU N    N  18.150   2.773 -18.465 1.00 . A A . 254 LEU N    1 1 
       11 36755 1 1  41 LEU O    O  21.188   4.702 -18.100 1.00 . A A . 254 LEU O    1 1 
       11 36756 1 1  42 HIS C    C  20.832   6.258 -20.812 1.00 . A A . 255 HIS C    1 1 
       11 36757 1 1  42 HIS CA   C  21.037   4.729 -20.853 1.00 . A A . 255 HIS CA   1 1 
       11 36758 1 1  42 HIS CB   C  20.861   4.197 -22.284 1.00 . A A . 255 HIS CB   1 1 
       11 36759 1 1  42 HIS CD2  C  18.367   4.878 -22.570 1.00 . A A . 255 HIS CD2  1 1 
       11 36760 1 1  42 HIS CE1  C  18.405   5.485 -24.677 1.00 . A A . 255 HIS CE1  1 1 
       11 36761 1 1  42 HIS CG   C  19.646   4.704 -23.038 1.00 . A A . 255 HIS CG   1 1 
       11 36762 1 1  42 HIS H    H  19.458   3.370 -20.337 1.00 . A A . 255 HIS H    1 1 
       11 36763 1 1  42 HIS HA   H  22.072   4.543 -20.555 1.00 . A A . 255 HIS HA   1 1 
       11 36764 1 1  42 HIS HB2  H  21.746   4.492 -22.850 1.00 . A A . 255 HIS HB2  1 1 
       11 36765 1 1  42 HIS HB3  H  20.842   3.107 -22.265 1.00 . A A . 255 HIS HB3  1 1 
       11 36766 1 1  42 HIS HD1  H  20.447   5.089 -24.971 1.00 . A A . 255 HIS HD1  1 1 
       11 36767 1 1  42 HIS HD2  H  18.017   4.683 -21.568 1.00 . A A . 255 HIS HD2  1 1 
       11 36768 1 1  42 HIS HE1  H  18.099   5.853 -25.647 1.00 . A A . 255 HIS HE1  1 1 
       11 36769 1 1  42 HIS N    N  20.174   3.969 -19.943 1.00 . A A . 255 HIS N    1 1 
       11 36770 1 1  42 HIS ND1  N  19.649   5.089 -24.359 1.00 . A A . 255 HIS ND1  1 1 
       11 36771 1 1  42 HIS NE2  N  17.585   5.368 -23.624 1.00 . A A . 255 HIS NE2  1 1 
       11 36772 1 1  42 HIS O    O  21.674   6.988 -21.334 1.00 . A A . 255 HIS O    1 1 
       11 36773 1 1  43 SER C    C  18.845   8.601 -18.810 1.00 . A A . 256 SER C    1 1 
       11 36774 1 1  43 SER CA   C  19.327   8.156 -20.201 1.00 . A A . 256 SER CA   1 1 
       11 36775 1 1  43 SER CB   C  18.274   8.407 -21.288 1.00 . A A . 256 SER CB   1 1 
       11 36776 1 1  43 SER H    H  19.073   6.071 -19.838 1.00 . A A . 256 SER H    1 1 
       11 36777 1 1  43 SER HA   H  20.195   8.770 -20.446 1.00 . A A . 256 SER HA   1 1 
       11 36778 1 1  43 SER HB2  H  18.083   9.478 -21.356 1.00 . A A . 256 SER HB2  1 1 
       11 36779 1 1  43 SER HB3  H  18.645   8.051 -22.250 1.00 . A A . 256 SER HB3  1 1 
       11 36780 1 1  43 SER HG   H  16.830   8.053 -20.075 1.00 . A A . 256 SER HG   1 1 
       11 36781 1 1  43 SER N    N  19.732   6.743 -20.212 1.00 . A A . 256 SER N    1 1 
       11 36782 1 1  43 SER O    O  17.679   8.972 -18.612 1.00 . A A . 256 SER O    1 1 
       11 36783 1 1  43 SER OG   O  17.072   7.742 -20.961 1.00 . A A . 256 SER OG   1 1 
       11 36784 1 1  44 ILE C    C  19.988  10.407 -16.224 1.00 . A A . 257 ILE C    1 1 
       11 36785 1 1  44 ILE CA   C  19.589   8.940 -16.451 1.00 . A A . 257 ILE CA   1 1 
       11 36786 1 1  44 ILE CB   C  20.367   7.990 -15.504 1.00 . A A . 257 ILE CB   1 1 
       11 36787 1 1  44 ILE CD1  C  22.515   7.127 -16.751 1.00 . A A . 257 ILE CD1  1 1 
       11 36788 1 1  44 ILE CG1  C  21.905   8.040 -15.681 1.00 . A A . 257 ILE CG1  1 1 
       11 36789 1 1  44 ILE CG2  C  19.795   6.570 -15.567 1.00 . A A . 257 ILE CG2  1 1 
       11 36790 1 1  44 ILE H    H  20.698   8.267 -18.132 1.00 . A A . 257 ILE H    1 1 
       11 36791 1 1  44 ILE HA   H  18.529   8.857 -16.207 1.00 . A A . 257 ILE HA   1 1 
       11 36792 1 1  44 ILE HB   H  20.176   8.323 -14.483 1.00 . A A . 257 ILE HB   1 1 
       11 36793 1 1  44 ILE HD11 H  21.989   7.213 -17.699 1.00 . A A . 257 ILE HD11 1 1 
       11 36794 1 1  44 ILE HD12 H  23.557   7.402 -16.905 1.00 . A A . 257 ILE HD12 1 1 
       11 36795 1 1  44 ILE HD13 H  22.476   6.094 -16.411 1.00 . A A . 257 ILE HD13 1 1 
       11 36796 1 1  44 ILE HG12 H  22.219   9.063 -15.884 1.00 . A A . 257 ILE HG12 1 1 
       11 36797 1 1  44 ILE HG13 H  22.352   7.759 -14.732 1.00 . A A . 257 ILE HG13 1 1 
       11 36798 1 1  44 ILE HG21 H  20.405   5.909 -14.952 1.00 . A A . 257 ILE HG21 1 1 
       11 36799 1 1  44 ILE HG22 H  18.771   6.562 -15.194 1.00 . A A . 257 ILE HG22 1 1 
       11 36800 1 1  44 ILE HG23 H  19.797   6.206 -16.592 1.00 . A A . 257 ILE HG23 1 1 
       11 36801 1 1  44 ILE N    N  19.769   8.545 -17.849 1.00 . A A . 257 ILE N    1 1 
       11 36802 1 1  44 ILE O    O  20.376  11.123 -17.147 1.00 . A A . 257 ILE O    1 1 
       11 36803 1 1  45 ARG C    C  21.535  12.076 -13.596 1.00 . A A . 258 ARG C    1 1 
       11 36804 1 1  45 ARG CA   C  20.315  12.174 -14.509 1.00 . A A . 258 ARG CA   1 1 
       11 36805 1 1  45 ARG CB   C  19.124  12.839 -13.827 1.00 . A A . 258 ARG CB   1 1 
       11 36806 1 1  45 ARG CD   C  18.207  15.103 -13.228 1.00 . A A . 258 ARG CD   1 1 
       11 36807 1 1  45 ARG CG   C  19.469  14.239 -13.303 1.00 . A A . 258 ARG CG   1 1 
       11 36808 1 1  45 ARG CZ   C  18.927  17.343 -14.060 1.00 . A A . 258 ARG CZ   1 1 
       11 36809 1 1  45 ARG H    H  19.584  10.197 -14.263 1.00 . A A . 258 ARG H    1 1 
       11 36810 1 1  45 ARG HA   H  20.591  12.778 -15.376 1.00 . A A . 258 ARG HA   1 1 
       11 36811 1 1  45 ARG HB2  H  18.306  12.896 -14.546 1.00 . A A . 258 ARG HB2  1 1 
       11 36812 1 1  45 ARG HB3  H  18.812  12.206 -13.003 1.00 . A A . 258 ARG HB3  1 1 
       11 36813 1 1  45 ARG HD2  H  17.628  14.965 -14.137 1.00 . A A . 258 ARG HD2  1 1 
       11 36814 1 1  45 ARG HD3  H  17.585  14.767 -12.401 1.00 . A A . 258 ARG HD3  1 1 
       11 36815 1 1  45 ARG HE   H  18.473  16.935 -12.165 1.00 . A A . 258 ARG HE   1 1 
       11 36816 1 1  45 ARG HG2  H  19.927  14.166 -12.316 1.00 . A A . 258 ARG HG2  1 1 
       11 36817 1 1  45 ARG HG3  H  20.182  14.705 -13.983 1.00 . A A . 258 ARG HG3  1 1 
       11 36818 1 1  45 ARG HH11 H  19.011  15.931 -15.461 1.00 . A A . 258 ARG HH11 1 1 
       11 36819 1 1  45 ARG HH12 H  19.452  17.515 -16.019 1.00 . A A . 258 ARG HH12 1 1 
       11 36820 1 1  45 ARG HH21 H  18.833  19.002 -12.931 1.00 . A A . 258 ARG HH21 1 1 
       11 36821 1 1  45 ARG HH22 H  19.396  19.224 -14.556 1.00 . A A . 258 ARG HH22 1 1 
       11 36822 1 1  45 ARG N    N  19.907  10.849 -14.964 1.00 . A A . 258 ARG N    1 1 
       11 36823 1 1  45 ARG NE   N  18.524  16.534 -13.087 1.00 . A A . 258 ARG NE   1 1 
       11 36824 1 1  45 ARG NH1  N  19.161  16.908 -15.277 1.00 . A A . 258 ARG NH1  1 1 
       11 36825 1 1  45 ARG NH2  N  19.107  18.616 -13.816 1.00 . A A . 258 ARG NH2  1 1 
       11 36826 1 1  45 ARG O    O  21.433  11.618 -12.462 1.00 . A A . 258 ARG O    1 1 
       11 36827 1 1  46 ASP C    C  23.958  13.766 -12.361 1.00 . A A . 259 ASP C    1 1 
       11 36828 1 1  46 ASP CA   C  23.959  12.677 -13.445 1.00 . A A . 259 ASP CA   1 1 
       11 36829 1 1  46 ASP CB   C  24.996  12.999 -14.536 1.00 . A A . 259 ASP CB   1 1 
       11 36830 1 1  46 ASP CG   C  24.635  14.276 -15.324 1.00 . A A . 259 ASP CG   1 1 
       11 36831 1 1  46 ASP H    H  22.663  12.922 -15.058 1.00 . A A . 259 ASP H    1 1 
       11 36832 1 1  46 ASP HA   H  24.228  11.742 -12.958 1.00 . A A . 259 ASP HA   1 1 
       11 36833 1 1  46 ASP HB2  H  25.975  13.105 -14.067 1.00 . A A . 259 ASP HB2  1 1 
       11 36834 1 1  46 ASP HB3  H  25.052  12.158 -15.229 1.00 . A A . 259 ASP HB3  1 1 
       11 36835 1 1  46 ASP N    N  22.669  12.530 -14.116 1.00 . A A . 259 ASP N    1 1 
       11 36836 1 1  46 ASP O    O  24.617  13.623 -11.332 1.00 . A A . 259 ASP O    1 1 
       11 36837 1 1  46 ASP OD1  O  23.547  14.288 -15.961 1.00 . A A . 259 ASP OD1  1 1 
       11 36838 1 1  46 ASP OD2  O  25.403  15.252 -15.214 1.00 . A A . 259 ASP OD2  1 1 
       11 36839 1 1  47 ARG C    C  22.573  15.504 -10.286 1.00 . A A . 260 ARG C    1 1 
       11 36840 1 1  47 ARG CA   C  23.059  15.976 -11.663 1.00 . A A . 260 ARG CA   1 1 
       11 36841 1 1  47 ARG CB   C  22.113  17.012 -12.288 1.00 . A A . 260 ARG CB   1 1 
       11 36842 1 1  47 ARG CD   C  21.529  18.539 -10.290 1.00 . A A . 260 ARG CD   1 1 
       11 36843 1 1  47 ARG CG   C  22.194  18.418 -11.671 1.00 . A A . 260 ARG CG   1 1 
       11 36844 1 1  47 ARG CZ   C  22.086  20.883  -9.576 1.00 . A A . 260 ARG CZ   1 1 
       11 36845 1 1  47 ARG H    H  22.754  14.882 -13.491 1.00 . A A . 260 ARG H    1 1 
       11 36846 1 1  47 ARG HA   H  24.053  16.417 -11.561 1.00 . A A . 260 ARG HA   1 1 
       11 36847 1 1  47 ARG HB2  H  22.364  17.111 -13.346 1.00 . A A . 260 ARG HB2  1 1 
       11 36848 1 1  47 ARG HB3  H  21.089  16.647 -12.224 1.00 . A A . 260 ARG HB3  1 1 
       11 36849 1 1  47 ARG HD2  H  20.600  17.966 -10.283 1.00 . A A . 260 ARG HD2  1 1 
       11 36850 1 1  47 ARG HD3  H  22.184  18.120  -9.529 1.00 . A A . 260 ARG HD3  1 1 
       11 36851 1 1  47 ARG HE   H  20.253  20.197  -9.935 1.00 . A A . 260 ARG HE   1 1 
       11 36852 1 1  47 ARG HG2  H  23.239  18.718 -11.601 1.00 . A A . 260 ARG HG2  1 1 
       11 36853 1 1  47 ARG HG3  H  21.693  19.105 -12.352 1.00 . A A . 260 ARG HG3  1 1 
       11 36854 1 1  47 ARG HH11 H  23.703  19.722  -9.669 1.00 . A A . 260 ARG HH11 1 1 
       11 36855 1 1  47 ARG HH12 H  24.021  21.372  -9.210 1.00 . A A . 260 ARG HH12 1 1 
       11 36856 1 1  47 ARG HH21 H  20.685  22.330  -9.376 1.00 . A A . 260 ARG HH21 1 1 
       11 36857 1 1  47 ARG HH22 H  22.324  22.796  -9.037 1.00 . A A . 260 ARG HH22 1 1 
       11 36858 1 1  47 ARG N    N  23.193  14.844 -12.581 1.00 . A A . 260 ARG N    1 1 
       11 36859 1 1  47 ARG NE   N  21.225  19.941  -9.943 1.00 . A A . 260 ARG NE   1 1 
       11 36860 1 1  47 ARG NH1  N  23.372  20.648  -9.468 1.00 . A A . 260 ARG NH1  1 1 
       11 36861 1 1  47 ARG NH2  N  21.658  22.093  -9.303 1.00 . A A . 260 ARG NH2  1 1 
       11 36862 1 1  47 ARG O    O  21.497  14.917 -10.181 1.00 . A A . 260 ARG O    1 1 
       11 36863 1 1  48 ASN C    C  21.639  15.759  -7.423 1.00 . A A . 261 ASN C    1 1 
       11 36864 1 1  48 ASN CA   C  23.090  15.479  -7.847 1.00 . A A . 261 ASN CA   1 1 
       11 36865 1 1  48 ASN CB   C  24.064  16.255  -6.945 1.00 . A A . 261 ASN CB   1 1 
       11 36866 1 1  48 ASN CG   C  24.200  15.570  -5.594 1.00 . A A . 261 ASN CG   1 1 
       11 36867 1 1  48 ASN H    H  24.229  16.270  -9.458 1.00 . A A . 261 ASN H    1 1 
       11 36868 1 1  48 ASN HA   H  23.288  14.410  -7.741 1.00 . A A . 261 ASN HA   1 1 
       11 36869 1 1  48 ASN HB2  H  25.053  16.284  -7.399 1.00 . A A . 261 ASN HB2  1 1 
       11 36870 1 1  48 ASN HB3  H  23.712  17.279  -6.810 1.00 . A A . 261 ASN HB3  1 1 
       11 36871 1 1  48 ASN HD21 H  23.305  17.079  -4.534 1.00 . A A . 261 ASN HD21 1 1 
       11 36872 1 1  48 ASN HD22 H  23.901  15.658  -3.669 1.00 . A A . 261 ASN HD22 1 1 
       11 36873 1 1  48 ASN N    N  23.348  15.830  -9.245 1.00 . A A . 261 ASN N    1 1 
       11 36874 1 1  48 ASN ND2  N  23.738  16.172  -4.517 1.00 . A A . 261 ASN ND2  1 1 
       11 36875 1 1  48 ASN O    O  21.142  16.867  -7.633 1.00 . A A . 261 ASN O    1 1 
       11 36876 1 1  48 ASN OD1  O  24.710  14.468  -5.499 1.00 . A A . 261 ASN OD1  1 1 
       11 36877 1 1  49 GLY C    C  18.683  14.944  -7.724 1.00 . A A . 262 GLY C    1 1 
       11 36878 1 1  49 GLY CA   C  19.557  14.858  -6.472 1.00 . A A . 262 GLY CA   1 1 
       11 36879 1 1  49 GLY H    H  21.456  13.893  -6.645 1.00 . A A . 262 GLY H    1 1 
       11 36880 1 1  49 GLY HA2  H  19.263  13.979  -5.897 1.00 . A A . 262 GLY HA2  1 1 
       11 36881 1 1  49 GLY HA3  H  19.382  15.746  -5.864 1.00 . A A . 262 GLY HA3  1 1 
       11 36882 1 1  49 GLY N    N  20.976  14.768  -6.816 1.00 . A A . 262 GLY N    1 1 
       11 36883 1 1  49 GLY O    O  18.063  15.974  -7.992 1.00 . A A . 262 GLY O    1 1 
       11 36884 1 1  50 THR C    C  16.360  14.144  -9.442 1.00 . A A . 263 THR C    1 1 
       11 36885 1 1  50 THR CA   C  17.817  13.750  -9.707 1.00 . A A . 263 THR CA   1 1 
       11 36886 1 1  50 THR CB   C  17.900  12.358 -10.356 1.00 . A A . 263 THR CB   1 1 
       11 36887 1 1  50 THR CG2  C  17.643  11.170  -9.429 1.00 . A A . 263 THR CG2  1 1 
       11 36888 1 1  50 THR H    H  19.229  13.075  -8.243 1.00 . A A . 263 THR H    1 1 
       11 36889 1 1  50 THR HA   H  18.229  14.456 -10.423 1.00 . A A . 263 THR HA   1 1 
       11 36890 1 1  50 THR HB   H  18.901  12.240 -10.772 1.00 . A A . 263 THR HB   1 1 
       11 36891 1 1  50 THR HG1  H  16.969  11.390 -11.739 1.00 . A A . 263 THR HG1  1 1 
       11 36892 1 1  50 THR HG21 H  16.627  11.205  -9.041 1.00 . A A . 263 THR HG21 1 1 
       11 36893 1 1  50 THR HG22 H  18.341  11.185  -8.593 1.00 . A A . 263 THR HG22 1 1 
       11 36894 1 1  50 THR HG23 H  17.781  10.239  -9.976 1.00 . A A . 263 THR HG23 1 1 
       11 36895 1 1  50 THR N    N  18.648  13.857  -8.505 1.00 . A A . 263 THR N    1 1 
       11 36896 1 1  50 THR O    O  15.680  13.524  -8.633 1.00 . A A . 263 THR O    1 1 
       11 36897 1 1  50 THR OG1  O  16.953  12.292 -11.407 1.00 . A A . 263 THR OG1  1 1 
       11 36898 1 1  51 HIS C    C  13.692  15.483 -11.349 1.00 . A A . 264 HIS C    1 1 
       11 36899 1 1  51 HIS CA   C  14.493  15.650 -10.048 1.00 . A A . 264 HIS CA   1 1 
       11 36900 1 1  51 HIS CB   C  14.476  17.103  -9.540 1.00 . A A . 264 HIS CB   1 1 
       11 36901 1 1  51 HIS CD2  C  15.624  18.078 -11.644 1.00 . A A . 264 HIS CD2  1 1 
       11 36902 1 1  51 HIS CE1  C  14.716  20.072 -11.675 1.00 . A A . 264 HIS CE1  1 1 
       11 36903 1 1  51 HIS CG   C  14.781  18.173 -10.568 1.00 . A A . 264 HIS CG   1 1 
       11 36904 1 1  51 HIS H    H  16.540  15.709 -10.673 1.00 . A A . 264 HIS H    1 1 
       11 36905 1 1  51 HIS HA   H  13.976  15.056  -9.293 1.00 . A A . 264 HIS HA   1 1 
       11 36906 1 1  51 HIS HB2  H  13.480  17.299  -9.141 1.00 . A A . 264 HIS HB2  1 1 
       11 36907 1 1  51 HIS HB3  H  15.179  17.198  -8.710 1.00 . A A . 264 HIS HB3  1 1 
       11 36908 1 1  51 HIS HD1  H  13.562  19.815  -9.941 1.00 . A A . 264 HIS HD1  1 1 
       11 36909 1 1  51 HIS HD2  H  16.194  17.215 -11.938 1.00 . A A . 264 HIS HD2  1 1 
       11 36910 1 1  51 HIS HE1  H  14.441  21.076 -11.975 1.00 . A A . 264 HIS HE1  1 1 
       11 36911 1 1  51 HIS N    N  15.876  15.174 -10.145 1.00 . A A . 264 HIS N    1 1 
       11 36912 1 1  51 HIS ND1  N  14.227  19.433 -10.598 1.00 . A A . 264 HIS ND1  1 1 
       11 36913 1 1  51 HIS NE2  N  15.590  19.292 -12.332 1.00 . A A . 264 HIS NE2  1 1 
       11 36914 1 1  51 HIS O    O  12.473  15.619 -11.322 1.00 . A A . 264 HIS O    1 1 
       11 36915 1 1  52 LEU C    C  12.732  13.743 -13.750 1.00 . A A . 265 LEU C    1 1 
       11 36916 1 1  52 LEU CA   C  13.666  14.960 -13.763 1.00 . A A . 265 LEU CA   1 1 
       11 36917 1 1  52 LEU CB   C  14.698  14.831 -14.904 1.00 . A A . 265 LEU CB   1 1 
       11 36918 1 1  52 LEU CD1  C  16.261  15.894 -16.559 1.00 . A A . 265 LEU CD1  1 1 
       11 36919 1 1  52 LEU CD2  C  14.118  17.020 -16.082 1.00 . A A . 265 LEU CD2  1 1 
       11 36920 1 1  52 LEU CG   C  15.230  16.168 -15.457 1.00 . A A . 265 LEU CG   1 1 
       11 36921 1 1  52 LEU H    H  15.333  14.984 -12.415 1.00 . A A . 265 LEU H    1 1 
       11 36922 1 1  52 LEU HA   H  13.025  15.821 -13.948 1.00 . A A . 265 LEU HA   1 1 
       11 36923 1 1  52 LEU HB2  H  15.532  14.221 -14.556 1.00 . A A . 265 LEU HB2  1 1 
       11 36924 1 1  52 LEU HB3  H  14.234  14.292 -15.731 1.00 . A A . 265 LEU HB3  1 1 
       11 36925 1 1  52 LEU HD11 H  17.032  15.216 -16.203 1.00 . A A . 265 LEU HD11 1 1 
       11 36926 1 1  52 LEU HD12 H  16.721  16.832 -16.873 1.00 . A A . 265 LEU HD12 1 1 
       11 36927 1 1  52 LEU HD13 H  15.775  15.432 -17.419 1.00 . A A . 265 LEU HD13 1 1 
       11 36928 1 1  52 LEU HD21 H  13.475  17.430 -15.304 1.00 . A A . 265 LEU HD21 1 1 
       11 36929 1 1  52 LEU HD22 H  13.520  16.410 -16.759 1.00 . A A . 265 LEU HD22 1 1 
       11 36930 1 1  52 LEU HD23 H  14.549  17.853 -16.636 1.00 . A A . 265 LEU HD23 1 1 
       11 36931 1 1  52 LEU HG   H  15.713  16.730 -14.657 1.00 . A A . 265 LEU HG   1 1 
       11 36932 1 1  52 LEU N    N  14.344  15.154 -12.475 1.00 . A A . 265 LEU N    1 1 
       11 36933 1 1  52 LEU O    O  11.661  13.799 -14.343 1.00 . A A . 265 LEU O    1 1 
       11 36934 1 1  53 ASP C    C  11.893  11.211 -11.500 1.00 . A A . 266 ASP C    1 1 
       11 36935 1 1  53 ASP CA   C  12.395  11.409 -12.948 1.00 . A A . 266 ASP CA   1 1 
       11 36936 1 1  53 ASP CB   C  13.317  10.282 -13.470 1.00 . A A . 266 ASP CB   1 1 
       11 36937 1 1  53 ASP CG   C  12.603   9.008 -13.957 1.00 . A A . 266 ASP CG   1 1 
       11 36938 1 1  53 ASP H    H  14.048  12.738 -12.635 1.00 . A A . 266 ASP H    1 1 
       11 36939 1 1  53 ASP HA   H  11.518  11.454 -13.597 1.00 . A A . 266 ASP HA   1 1 
       11 36940 1 1  53 ASP HB2  H  13.895  10.672 -14.311 1.00 . A A . 266 ASP HB2  1 1 
       11 36941 1 1  53 ASP HB3  H  14.029  10.016 -12.689 1.00 . A A . 266 ASP HB3  1 1 
       11 36942 1 1  53 ASP N    N  13.134  12.674 -13.052 1.00 . A A . 266 ASP N    1 1 
       11 36943 1 1  53 ASP O    O  10.709  10.951 -11.277 1.00 . A A . 266 ASP O    1 1 
       11 36944 1 1  53 ASP OD1  O  12.068   8.284 -13.093 1.00 . A A . 266 ASP OD1  1 1 
       11 36945 1 1  53 ASP OD2  O  12.681   8.711 -15.179 1.00 . A A . 266 ASP OD2  1 1 
       11 36946 1 1  54 ALA C    C  11.516  12.467  -8.539 1.00 . A A . 267 ALA C    1 1 
       11 36947 1 1  54 ALA CA   C  12.369  11.303  -9.077 1.00 . A A . 267 ALA CA   1 1 
       11 36948 1 1  54 ALA CB   C  13.622  11.124  -8.213 1.00 . A A . 267 ALA CB   1 1 
       11 36949 1 1  54 ALA H    H  13.704  11.691 -10.702 1.00 . A A . 267 ALA H    1 1 
       11 36950 1 1  54 ALA HA   H  11.774  10.395  -8.985 1.00 . A A . 267 ALA HA   1 1 
       11 36951 1 1  54 ALA HB1  H  14.427  10.672  -8.790 1.00 . A A . 267 ALA HB1  1 1 
       11 36952 1 1  54 ALA HB2  H  13.945  12.086  -7.818 1.00 . A A . 267 ALA HB2  1 1 
       11 36953 1 1  54 ALA HB3  H  13.390  10.481  -7.365 1.00 . A A . 267 ALA HB3  1 1 
       11 36954 1 1  54 ALA N    N  12.750  11.446 -10.488 1.00 . A A . 267 ALA N    1 1 
       11 36955 1 1  54 ALA O    O  10.809  12.295  -7.544 1.00 . A A . 267 ALA O    1 1 
       11 36956 1 1  55 GLY C    C   9.344  14.822  -9.437 1.00 . A A . 268 GLY C    1 1 
       11 36957 1 1  55 GLY CA   C  10.760  14.827  -8.860 1.00 . A A . 268 GLY CA   1 1 
       11 36958 1 1  55 GLY H    H  12.074  13.675 -10.062 1.00 . A A . 268 GLY H    1 1 
       11 36959 1 1  55 GLY HA2  H  10.689  14.913  -7.777 1.00 . A A . 268 GLY HA2  1 1 
       11 36960 1 1  55 GLY HA3  H  11.269  15.716  -9.227 1.00 . A A . 268 GLY HA3  1 1 
       11 36961 1 1  55 GLY N    N  11.530  13.628  -9.210 1.00 . A A . 268 GLY N    1 1 
       11 36962 1 1  55 GLY O    O   8.751  15.885  -9.590 1.00 . A A . 268 GLY O    1 1 
       11 36963 1 1  56 ALA C    C   6.547  12.839  -9.194 1.00 . A A . 269 ALA C    1 1 
       11 36964 1 1  56 ALA CA   C   7.472  13.413 -10.279 1.00 . A A . 269 ALA CA   1 1 
       11 36965 1 1  56 ALA CB   C   7.593  12.484 -11.492 1.00 . A A . 269 ALA CB   1 1 
       11 36966 1 1  56 ALA H    H   9.427  12.837  -9.668 1.00 . A A . 269 ALA H    1 1 
       11 36967 1 1  56 ALA HA   H   7.045  14.361 -10.608 1.00 . A A . 269 ALA HA   1 1 
       11 36968 1 1  56 ALA HB1  H   7.973  11.507 -11.194 1.00 . A A . 269 ALA HB1  1 1 
       11 36969 1 1  56 ALA HB2  H   6.619  12.358 -11.956 1.00 . A A . 269 ALA HB2  1 1 
       11 36970 1 1  56 ALA HB3  H   8.275  12.920 -12.224 1.00 . A A . 269 ALA HB3  1 1 
       11 36971 1 1  56 ALA N    N   8.816  13.637  -9.759 1.00 . A A . 269 ALA N    1 1 
       11 36972 1 1  56 ALA O    O   5.529  13.442  -8.867 1.00 . A A . 269 ALA O    1 1 
       11 36973 1 1  57 LEU C    C   6.622  11.642  -6.132 1.00 . A A . 270 LEU C    1 1 
       11 36974 1 1  57 LEU CA   C   6.235  11.046  -7.500 1.00 . A A . 270 LEU CA   1 1 
       11 36975 1 1  57 LEU CB   C   6.482   9.526  -7.554 1.00 . A A . 270 LEU CB   1 1 
       11 36976 1 1  57 LEU CD1  C   8.341   8.295  -6.381 1.00 . A A . 270 LEU CD1  1 1 
       11 36977 1 1  57 LEU CD2  C   8.322   8.342  -8.864 1.00 . A A . 270 LEU CD2  1 1 
       11 36978 1 1  57 LEU CG   C   7.977   9.130  -7.599 1.00 . A A . 270 LEU CG   1 1 
       11 36979 1 1  57 LEU H    H   7.749  11.241  -8.988 1.00 . A A . 270 LEU H    1 1 
       11 36980 1 1  57 LEU HA   H   5.160  11.204  -7.612 1.00 . A A . 270 LEU HA   1 1 
       11 36981 1 1  57 LEU HB2  H   5.999   9.070  -6.687 1.00 . A A . 270 LEU HB2  1 1 
       11 36982 1 1  57 LEU HB3  H   5.975   9.128  -8.434 1.00 . A A . 270 LEU HB3  1 1 
       11 36983 1 1  57 LEU HD11 H   9.419   8.143  -6.352 1.00 . A A . 270 LEU HD11 1 1 
       11 36984 1 1  57 LEU HD12 H   7.838   7.335  -6.433 1.00 . A A . 270 LEU HD12 1 1 
       11 36985 1 1  57 LEU HD13 H   8.015   8.812  -5.479 1.00 . A A . 270 LEU HD13 1 1 
       11 36986 1 1  57 LEU HD21 H   7.947   8.862  -9.746 1.00 . A A . 270 LEU HD21 1 1 
       11 36987 1 1  57 LEU HD22 H   7.875   7.349  -8.822 1.00 . A A . 270 LEU HD22 1 1 
       11 36988 1 1  57 LEU HD23 H   9.404   8.245  -8.950 1.00 . A A . 270 LEU HD23 1 1 
       11 36989 1 1  57 LEU HG   H   8.605  10.021  -7.584 1.00 . A A . 270 LEU HG   1 1 
       11 36990 1 1  57 LEU N    N   6.920  11.687  -8.625 1.00 . A A . 270 LEU N    1 1 
       11 36991 1 1  57 LEU O    O   5.764  11.741  -5.263 1.00 . A A . 270 LEU O    1 1 
       11 36992 1 1  58 THR C    C   7.554  14.066  -4.492 1.00 . A A . 271 THR C    1 1 
       11 36993 1 1  58 THR CA   C   8.315  12.759  -4.699 1.00 . A A . 271 THR CA   1 1 
       11 36994 1 1  58 THR CB   C   9.828  13.044  -4.736 1.00 . A A . 271 THR CB   1 1 
       11 36995 1 1  58 THR CG2  C  10.347  13.893  -3.571 1.00 . A A . 271 THR CG2  1 1 
       11 36996 1 1  58 THR H    H   8.560  11.939  -6.665 1.00 . A A . 271 THR H    1 1 
       11 36997 1 1  58 THR HA   H   8.105  12.109  -3.849 1.00 . A A . 271 THR HA   1 1 
       11 36998 1 1  58 THR HB   H  10.051  13.595  -5.646 1.00 . A A . 271 THR HB   1 1 
       11 36999 1 1  58 THR HG1  H  10.979  11.814  -5.642 1.00 . A A . 271 THR HG1  1 1 
       11 37000 1 1  58 THR HG21 H  10.354  14.942  -3.861 1.00 . A A . 271 THR HG21 1 1 
       11 37001 1 1  58 THR HG22 H  11.363  13.595  -3.309 1.00 . A A . 271 THR HG22 1 1 
       11 37002 1 1  58 THR HG23 H   9.710  13.788  -2.700 1.00 . A A . 271 THR HG23 1 1 
       11 37003 1 1  58 THR N    N   7.874  12.090  -5.939 1.00 . A A . 271 THR N    1 1 
       11 37004 1 1  58 THR O    O   6.931  14.266  -3.448 1.00 . A A . 271 THR O    1 1 
       11 37005 1 1  58 THR OG1  O  10.541  11.833  -4.778 1.00 . A A . 271 THR OG1  1 1 
       11 37006 1 1  59 THR C    C   5.474  16.203  -5.111 1.00 . A A . 272 THR C    1 1 
       11 37007 1 1  59 THR CA   C   6.962  16.270  -5.452 1.00 . A A . 272 THR CA   1 1 
       11 37008 1 1  59 THR CB   C   7.209  17.065  -6.744 1.00 . A A . 272 THR CB   1 1 
       11 37009 1 1  59 THR CG2  C   6.336  16.632  -7.922 1.00 . A A . 272 THR CG2  1 1 
       11 37010 1 1  59 THR H    H   8.084  14.674  -6.342 1.00 . A A . 272 THR H    1 1 
       11 37011 1 1  59 THR HA   H   7.447  16.824  -4.652 1.00 . A A . 272 THR HA   1 1 
       11 37012 1 1  59 THR HB   H   8.256  16.953  -7.024 1.00 . A A . 272 THR HB   1 1 
       11 37013 1 1  59 THR HG1  H   7.139  18.904  -7.323 1.00 . A A . 272 THR HG1  1 1 
       11 37014 1 1  59 THR HG21 H   6.605  17.201  -8.811 1.00 . A A . 272 THR HG21 1 1 
       11 37015 1 1  59 THR HG22 H   5.279  16.795  -7.713 1.00 . A A . 272 THR HG22 1 1 
       11 37016 1 1  59 THR HG23 H   6.512  15.579  -8.120 1.00 . A A . 272 THR HG23 1 1 
       11 37017 1 1  59 THR N    N   7.583  14.941  -5.510 1.00 . A A . 272 THR N    1 1 
       11 37018 1 1  59 THR O    O   4.993  17.074  -4.392 1.00 . A A . 272 THR O    1 1 
       11 37019 1 1  59 THR OG1  O   6.971  18.429  -6.508 1.00 . A A . 272 THR OG1  1 1 
       11 37020 1 1  60 THR C    C   3.111  14.983  -3.725 1.00 . A A . 273 THR C    1 1 
       11 37021 1 1  60 THR CA   C   3.365  14.885  -5.226 1.00 . A A . 273 THR CA   1 1 
       11 37022 1 1  60 THR CB   C   2.909  13.492  -5.689 1.00 . A A . 273 THR CB   1 1 
       11 37023 1 1  60 THR CG2  C   1.390  13.341  -5.590 1.00 . A A . 273 THR CG2  1 1 
       11 37024 1 1  60 THR H    H   5.272  14.430  -6.072 1.00 . A A . 273 THR H    1 1 
       11 37025 1 1  60 THR HA   H   2.758  15.642  -5.724 1.00 . A A . 273 THR HA   1 1 
       11 37026 1 1  60 THR HB   H   3.370  12.737  -5.051 1.00 . A A . 273 THR HB   1 1 
       11 37027 1 1  60 THR HG1  H   3.527  14.041  -7.465 1.00 . A A . 273 THR HG1  1 1 
       11 37028 1 1  60 THR HG21 H   0.996  13.782  -4.677 1.00 . A A . 273 THR HG21 1 1 
       11 37029 1 1  60 THR HG22 H   1.138  12.282  -5.570 1.00 . A A . 273 THR HG22 1 1 
       11 37030 1 1  60 THR HG23 H   0.910  13.822  -6.443 1.00 . A A . 273 THR HG23 1 1 
       11 37031 1 1  60 THR N    N   4.777  15.133  -5.539 1.00 . A A . 273 THR N    1 1 
       11 37032 1 1  60 THR O    O   2.202  15.685  -3.303 1.00 . A A . 273 THR O    1 1 
       11 37033 1 1  60 THR OG1  O   3.290  13.223  -7.020 1.00 . A A . 273 THR OG1  1 1 
       11 37034 1 1  61 PHE C    C   4.405  15.525  -0.839 1.00 . A A . 274 PHE C    1 1 
       11 37035 1 1  61 PHE CA   C   3.736  14.294  -1.463 1.00 . A A . 274 PHE CA   1 1 
       11 37036 1 1  61 PHE CB   C   4.253  12.977  -0.879 1.00 . A A . 274 PHE CB   1 1 
       11 37037 1 1  61 PHE CD1  C   2.307  11.353  -0.698 1.00 . A A . 274 PHE CD1  1 1 
       11 37038 1 1  61 PHE CD2  C   3.893  11.085  -2.523 1.00 . A A . 274 PHE CD2  1 1 
       11 37039 1 1  61 PHE CE1  C   1.584  10.241  -1.164 1.00 . A A . 274 PHE CE1  1 1 
       11 37040 1 1  61 PHE CE2  C   3.152   9.995  -3.011 1.00 . A A . 274 PHE CE2  1 1 
       11 37041 1 1  61 PHE CG   C   3.472  11.772  -1.370 1.00 . A A . 274 PHE CG   1 1 
       11 37042 1 1  61 PHE CZ   C   1.997   9.574  -2.331 1.00 . A A . 274 PHE CZ   1 1 
       11 37043 1 1  61 PHE H    H   4.673  13.757  -3.313 1.00 . A A . 274 PHE H    1 1 
       11 37044 1 1  61 PHE HA   H   2.672  14.357  -1.232 1.00 . A A . 274 PHE HA   1 1 
       11 37045 1 1  61 PHE HB2  H   5.308  12.858  -1.127 1.00 . A A . 274 PHE HB2  1 1 
       11 37046 1 1  61 PHE HB3  H   4.168  13.018   0.204 1.00 . A A . 274 PHE HB3  1 1 
       11 37047 1 1  61 PHE HD1  H   1.971  11.876   0.187 1.00 . A A . 274 PHE HD1  1 1 
       11 37048 1 1  61 PHE HD2  H   4.781  11.405  -3.045 1.00 . A A . 274 PHE HD2  1 1 
       11 37049 1 1  61 PHE HE1  H   0.708   9.904  -0.631 1.00 . A A . 274 PHE HE1  1 1 
       11 37050 1 1  61 PHE HE2  H   3.470   9.489  -3.910 1.00 . A A . 274 PHE HE2  1 1 
       11 37051 1 1  61 PHE HZ   H   1.423   8.741  -2.706 1.00 . A A . 274 PHE HZ   1 1 
       11 37052 1 1  61 PHE N    N   3.899  14.274  -2.914 1.00 . A A . 274 PHE N    1 1 
       11 37053 1 1  61 PHE O    O   3.918  16.040   0.163 1.00 . A A . 274 PHE O    1 1 
       11 37054 1 1  62 GLU C    C   5.186  18.463  -0.998 1.00 . A A . 275 GLU C    1 1 
       11 37055 1 1  62 GLU CA   C   6.157  17.265  -1.033 1.00 . A A . 275 GLU CA   1 1 
       11 37056 1 1  62 GLU CB   C   7.379  17.492  -1.947 1.00 . A A . 275 GLU CB   1 1 
       11 37057 1 1  62 GLU CD   C   8.553  19.428  -0.762 1.00 . A A . 275 GLU CD   1 1 
       11 37058 1 1  62 GLU CG   C   8.639  17.968  -1.215 1.00 . A A . 275 GLU CG   1 1 
       11 37059 1 1  62 GLU H    H   5.825  15.554  -2.278 1.00 . A A . 275 GLU H    1 1 
       11 37060 1 1  62 GLU HA   H   6.514  17.105  -0.014 1.00 . A A . 275 GLU HA   1 1 
       11 37061 1 1  62 GLU HB2  H   7.649  16.544  -2.409 1.00 . A A . 275 GLU HB2  1 1 
       11 37062 1 1  62 GLU HB3  H   7.129  18.187  -2.749 1.00 . A A . 275 GLU HB3  1 1 
       11 37063 1 1  62 GLU HG2  H   8.828  17.311  -0.363 1.00 . A A . 275 GLU HG2  1 1 
       11 37064 1 1  62 GLU HG3  H   9.487  17.863  -1.897 1.00 . A A . 275 GLU HG3  1 1 
       11 37065 1 1  62 GLU N    N   5.467  16.045  -1.463 1.00 . A A . 275 GLU N    1 1 
       11 37066 1 1  62 GLU O    O   5.041  19.108   0.042 1.00 . A A . 275 GLU O    1 1 
       11 37067 1 1  62 GLU OE1  O   8.614  20.301  -1.659 1.00 . A A . 275 GLU OE1  1 1 
       11 37068 1 1  62 GLU OE2  O   8.463  19.645   0.466 1.00 . A A . 275 GLU OE2  1 1 
       11 37069 1 1  63 GLU C    C   2.277  19.563  -1.095 1.00 . A A . 276 GLU C    1 1 
       11 37070 1 1  63 GLU CA   C   3.408  19.763  -2.122 1.00 . A A . 276 GLU CA   1 1 
       11 37071 1 1  63 GLU CB   C   2.830  19.965  -3.546 1.00 . A A . 276 GLU CB   1 1 
       11 37072 1 1  63 GLU CD   C   0.935  19.100  -5.101 1.00 . A A . 276 GLU CD   1 1 
       11 37073 1 1  63 GLU CG   C   2.084  18.751  -4.138 1.00 . A A . 276 GLU CG   1 1 
       11 37074 1 1  63 GLU H    H   4.554  18.098  -2.900 1.00 . A A . 276 GLU H    1 1 
       11 37075 1 1  63 GLU HA   H   3.904  20.692  -1.840 1.00 . A A . 276 GLU HA   1 1 
       11 37076 1 1  63 GLU HB2  H   2.144  20.812  -3.505 1.00 . A A . 276 GLU HB2  1 1 
       11 37077 1 1  63 GLU HB3  H   3.645  20.238  -4.218 1.00 . A A . 276 GLU HB3  1 1 
       11 37078 1 1  63 GLU HG2  H   2.799  18.127  -4.670 1.00 . A A . 276 GLU HG2  1 1 
       11 37079 1 1  63 GLU HG3  H   1.673  18.160  -3.324 1.00 . A A . 276 GLU HG3  1 1 
       11 37080 1 1  63 GLU N    N   4.427  18.699  -2.083 1.00 . A A . 276 GLU N    1 1 
       11 37081 1 1  63 GLU O    O   1.684  20.538  -0.635 1.00 . A A . 276 GLU O    1 1 
       11 37082 1 1  63 GLU OE1  O   1.190  19.243  -6.323 1.00 . A A . 276 GLU OE1  1 1 
       11 37083 1 1  63 GLU OE2  O  -0.222  19.149  -4.630 1.00 . A A . 276 GLU OE2  1 1 
       11 37084 1 1  64 LEU C    C   1.406  18.044   1.729 1.00 . A A . 277 LEU C    1 1 
       11 37085 1 1  64 LEU CA   C   0.970  17.931   0.256 1.00 . A A . 277 LEU CA   1 1 
       11 37086 1 1  64 LEU CB   C   0.491  16.505  -0.100 1.00 . A A . 277 LEU CB   1 1 
       11 37087 1 1  64 LEU CD1  C  -0.627  14.997  -1.774 1.00 . A A . 277 LEU CD1  1 1 
       11 37088 1 1  64 LEU CD2  C  -1.873  16.963  -0.871 1.00 . A A . 277 LEU CD2  1 1 
       11 37089 1 1  64 LEU CG   C  -0.489  16.444  -1.286 1.00 . A A . 277 LEU CG   1 1 
       11 37090 1 1  64 LEU H    H   2.627  17.586  -1.037 1.00 . A A . 277 LEU H    1 1 
       11 37091 1 1  64 LEU HA   H   0.131  18.616   0.141 1.00 . A A . 277 LEU HA   1 1 
       11 37092 1 1  64 LEU HB2  H   1.360  15.889  -0.317 1.00 . A A . 277 LEU HB2  1 1 
       11 37093 1 1  64 LEU HB3  H  -0.008  16.060   0.757 1.00 . A A . 277 LEU HB3  1 1 
       11 37094 1 1  64 LEU HD11 H   0.344  14.610  -2.071 1.00 . A A . 277 LEU HD11 1 1 
       11 37095 1 1  64 LEU HD12 H  -1.291  14.963  -2.635 1.00 . A A . 277 LEU HD12 1 1 
       11 37096 1 1  64 LEU HD13 H  -1.021  14.368  -0.980 1.00 . A A . 277 LEU HD13 1 1 
       11 37097 1 1  64 LEU HD21 H  -2.149  16.566   0.108 1.00 . A A . 277 LEU HD21 1 1 
       11 37098 1 1  64 LEU HD22 H  -2.624  16.650  -1.595 1.00 . A A . 277 LEU HD22 1 1 
       11 37099 1 1  64 LEU HD23 H  -1.861  18.051  -0.825 1.00 . A A . 277 LEU HD23 1 1 
       11 37100 1 1  64 LEU HG   H  -0.114  17.048  -2.112 1.00 . A A . 277 LEU HG   1 1 
       11 37101 1 1  64 LEU N    N   2.021  18.316  -0.684 1.00 . A A . 277 LEU N    1 1 
       11 37102 1 1  64 LEU O    O   0.638  17.642   2.598 1.00 . A A . 277 LEU O    1 1 
       11 37103 1 1  65 HIS C    C   3.459  17.204   3.906 1.00 . A A . 278 HIS C    1 1 
       11 37104 1 1  65 HIS CA   C   3.207  18.623   3.364 1.00 . A A . 278 HIS CA   1 1 
       11 37105 1 1  65 HIS CB   C   2.384  19.491   4.352 1.00 . A A . 278 HIS CB   1 1 
       11 37106 1 1  65 HIS CD2  C   2.914  21.764   5.388 1.00 . A A . 278 HIS CD2  1 1 
       11 37107 1 1  65 HIS CE1  C   2.906  23.027   3.595 1.00 . A A . 278 HIS CE1  1 1 
       11 37108 1 1  65 HIS CG   C   2.654  20.971   4.303 1.00 . A A . 278 HIS CG   1 1 
       11 37109 1 1  65 HIS H    H   3.183  18.850   1.233 1.00 . A A . 278 HIS H    1 1 
       11 37110 1 1  65 HIS HA   H   4.187  19.093   3.270 1.00 . A A . 278 HIS HA   1 1 
       11 37111 1 1  65 HIS HB2  H   1.315  19.339   4.206 1.00 . A A . 278 HIS HB2  1 1 
       11 37112 1 1  65 HIS HB3  H   2.602  19.168   5.369 1.00 . A A . 278 HIS HB3  1 1 
       11 37113 1 1  65 HIS HD1  H   2.444  21.468   2.242 1.00 . A A . 278 HIS HD1  1 1 
       11 37114 1 1  65 HIS HD2  H   2.979  21.434   6.416 1.00 . A A . 278 HIS HD2  1 1 
       11 37115 1 1  65 HIS HE1  H   2.980  23.890   2.948 1.00 . A A . 278 HIS HE1  1 1 
       11 37116 1 1  65 HIS N    N   2.600  18.589   2.024 1.00 . A A . 278 HIS N    1 1 
       11 37117 1 1  65 HIS ND1  N   2.636  21.773   3.187 1.00 . A A . 278 HIS ND1  1 1 
       11 37118 1 1  65 HIS NE2  N   3.068  23.072   4.927 1.00 . A A . 278 HIS NE2  1 1 
       11 37119 1 1  65 HIS O    O   2.763  16.751   4.808 1.00 . A A . 278 HIS O    1 1 
       11 37120 1 1  66 PHE C    C   6.449  15.041   3.844 1.00 . A A . 279 PHE C    1 1 
       11 37121 1 1  66 PHE CA   C   4.917  15.181   3.846 1.00 . A A . 279 PHE CA   1 1 
       11 37122 1 1  66 PHE CB   C   4.240  14.090   2.998 1.00 . A A . 279 PHE CB   1 1 
       11 37123 1 1  66 PHE CD1  C   1.770  14.619   2.763 1.00 . A A . 279 PHE CD1  1 1 
       11 37124 1 1  66 PHE CD2  C   2.463  12.929   4.362 1.00 . A A . 279 PHE CD2  1 1 
       11 37125 1 1  66 PHE CE1  C   0.441  14.484   3.201 1.00 . A A . 279 PHE CE1  1 1 
       11 37126 1 1  66 PHE CE2  C   1.124  12.741   4.749 1.00 . A A . 279 PHE CE2  1 1 
       11 37127 1 1  66 PHE CG   C   2.788  13.860   3.362 1.00 . A A . 279 PHE CG   1 1 
       11 37128 1 1  66 PHE CZ   C   0.117  13.538   4.186 1.00 . A A . 279 PHE CZ   1 1 
       11 37129 1 1  66 PHE H    H   5.034  16.936   2.653 1.00 . A A . 279 PHE H    1 1 
       11 37130 1 1  66 PHE HA   H   4.593  15.047   4.873 1.00 . A A . 279 PHE HA   1 1 
       11 37131 1 1  66 PHE HB2  H   4.321  14.361   1.951 1.00 . A A . 279 PHE HB2  1 1 
       11 37132 1 1  66 PHE HB3  H   4.762  13.142   3.124 1.00 . A A . 279 PHE HB3  1 1 
       11 37133 1 1  66 PHE HD1  H   2.026  15.357   2.021 1.00 . A A . 279 PHE HD1  1 1 
       11 37134 1 1  66 PHE HD2  H   3.251  12.378   4.849 1.00 . A A . 279 PHE HD2  1 1 
       11 37135 1 1  66 PHE HE1  H  -0.324  15.139   2.809 1.00 . A A . 279 PHE HE1  1 1 
       11 37136 1 1  66 PHE HE2  H   0.876  12.027   5.519 1.00 . A A . 279 PHE HE2  1 1 
       11 37137 1 1  66 PHE HZ   H  -0.900  13.444   4.538 1.00 . A A . 279 PHE HZ   1 1 
       11 37138 1 1  66 PHE N    N   4.483  16.513   3.388 1.00 . A A . 279 PHE N    1 1 
       11 37139 1 1  66 PHE O    O   7.154  15.982   3.478 1.00 . A A . 279 PHE O    1 1 
       11 37140 1 1  67 GLU C    C   8.708  12.536   3.102 1.00 . A A . 280 GLU C    1 1 
       11 37141 1 1  67 GLU CA   C   8.392  13.537   4.218 1.00 . A A . 280 GLU CA   1 1 
       11 37142 1 1  67 GLU CB   C   8.834  12.970   5.582 1.00 . A A . 280 GLU CB   1 1 
       11 37143 1 1  67 GLU CD   C  10.971  14.332   5.800 1.00 . A A . 280 GLU CD   1 1 
       11 37144 1 1  67 GLU CG   C   9.610  13.987   6.427 1.00 . A A . 280 GLU CG   1 1 
       11 37145 1 1  67 GLU H    H   6.355  13.104   4.500 1.00 . A A . 280 GLU H    1 1 
       11 37146 1 1  67 GLU HA   H   8.960  14.444   4.009 1.00 . A A . 280 GLU HA   1 1 
       11 37147 1 1  67 GLU HB2  H   7.961  12.634   6.145 1.00 . A A . 280 GLU HB2  1 1 
       11 37148 1 1  67 GLU HB3  H   9.472  12.098   5.425 1.00 . A A . 280 GLU HB3  1 1 
       11 37149 1 1  67 GLU HG2  H   9.005  14.888   6.549 1.00 . A A . 280 GLU HG2  1 1 
       11 37150 1 1  67 GLU HG3  H   9.767  13.561   7.419 1.00 . A A . 280 GLU HG3  1 1 
       11 37151 1 1  67 GLU N    N   6.967  13.869   4.241 1.00 . A A . 280 GLU N    1 1 
       11 37152 1 1  67 GLU O    O   7.947  11.613   2.801 1.00 . A A . 280 GLU O    1 1 
       11 37153 1 1  67 GLU OE1  O  11.939  13.578   6.052 1.00 . A A . 280 GLU OE1  1 1 
       11 37154 1 1  67 GLU OE2  O  11.026  15.336   5.055 1.00 . A A . 280 GLU OE2  1 1 
       11 37155 1 1  68 ILE C    C  11.780  11.468   1.603 1.00 . A A . 281 ILE C    1 1 
       11 37156 1 1  68 ILE CA   C  10.312  11.826   1.400 1.00 . A A . 281 ILE CA   1 1 
       11 37157 1 1  68 ILE CB   C  10.045  12.474   0.020 1.00 . A A . 281 ILE CB   1 1 
       11 37158 1 1  68 ILE CD1  C   8.200  14.268   0.225 1.00 . A A . 281 ILE CD1  1 1 
       11 37159 1 1  68 ILE CG1  C   8.560  12.848  -0.226 1.00 . A A . 281 ILE CG1  1 1 
       11 37160 1 1  68 ILE CG2  C  10.501  11.483  -1.060 1.00 . A A . 281 ILE CG2  1 1 
       11 37161 1 1  68 ILE H    H  10.512  13.425   2.799 1.00 . A A . 281 ILE H    1 1 
       11 37162 1 1  68 ILE HA   H   9.748  10.897   1.449 1.00 . A A . 281 ILE HA   1 1 
       11 37163 1 1  68 ILE HB   H  10.658  13.372  -0.082 1.00 . A A . 281 ILE HB   1 1 
       11 37164 1 1  68 ILE HD11 H   7.848  14.271   1.253 1.00 . A A . 281 ILE HD11 1 1 
       11 37165 1 1  68 ILE HD12 H   9.056  14.936   0.131 1.00 . A A . 281 ILE HD12 1 1 
       11 37166 1 1  68 ILE HD13 H   7.402  14.642  -0.410 1.00 . A A . 281 ILE HD13 1 1 
       11 37167 1 1  68 ILE HG12 H   8.336  12.802  -1.291 1.00 . A A . 281 ILE HG12 1 1 
       11 37168 1 1  68 ILE HG13 H   7.898  12.126   0.252 1.00 . A A . 281 ILE HG13 1 1 
       11 37169 1 1  68 ILE HG21 H  10.018  11.667  -2.016 1.00 . A A . 281 ILE HG21 1 1 
       11 37170 1 1  68 ILE HG22 H  11.575  11.575  -1.214 1.00 . A A . 281 ILE HG22 1 1 
       11 37171 1 1  68 ILE HG23 H  10.255  10.468  -0.762 1.00 . A A . 281 ILE HG23 1 1 
       11 37172 1 1  68 ILE N    N   9.878  12.698   2.485 1.00 . A A . 281 ILE N    1 1 
       11 37173 1 1  68 ILE O    O  12.584  12.329   1.961 1.00 . A A . 281 ILE O    1 1 
       11 37174 1 1  69 LYS C    C  14.085   9.436   0.016 1.00 . A A . 282 LYS C    1 1 
       11 37175 1 1  69 LYS CA   C  13.501   9.701   1.421 1.00 . A A . 282 LYS CA   1 1 
       11 37176 1 1  69 LYS CB   C  13.546   8.486   2.381 1.00 . A A . 282 LYS CB   1 1 
       11 37177 1 1  69 LYS CD   C  15.878   9.138   3.182 1.00 . A A . 282 LYS CD   1 1 
       11 37178 1 1  69 LYS CE   C  16.913   8.733   4.231 1.00 . A A . 282 LYS CE   1 1 
       11 37179 1 1  69 LYS CG   C  14.462   8.708   3.592 1.00 . A A . 282 LYS CG   1 1 
       11 37180 1 1  69 LYS H    H  11.401   9.529   1.123 1.00 . A A . 282 LYS H    1 1 
       11 37181 1 1  69 LYS HA   H  14.103  10.490   1.863 1.00 . A A . 282 LYS HA   1 1 
       11 37182 1 1  69 LYS HB2  H  12.545   8.270   2.758 1.00 . A A . 282 LYS HB2  1 1 
       11 37183 1 1  69 LYS HB3  H  13.882   7.588   1.863 1.00 . A A . 282 LYS HB3  1 1 
       11 37184 1 1  69 LYS HD2  H  16.131   8.667   2.233 1.00 . A A . 282 LYS HD2  1 1 
       11 37185 1 1  69 LYS HD3  H  15.906  10.221   3.045 1.00 . A A . 282 LYS HD3  1 1 
       11 37186 1 1  69 LYS HE2  H  16.659   9.193   5.188 1.00 . A A . 282 LYS HE2  1 1 
       11 37187 1 1  69 LYS HE3  H  16.872   7.646   4.339 1.00 . A A . 282 LYS HE3  1 1 
       11 37188 1 1  69 LYS HG2  H  14.029   9.467   4.244 1.00 . A A . 282 LYS HG2  1 1 
       11 37189 1 1  69 LYS HG3  H  14.511   7.767   4.144 1.00 . A A . 282 LYS HG3  1 1 
       11 37190 1 1  69 LYS HZ1  H  18.978   8.746   4.405 1.00 . A A . 282 LYS HZ1  1 1 
       11 37191 1 1  69 LYS HZ2  H  18.364  10.137   3.753 1.00 . A A . 282 LYS HZ2  1 1 
       11 37192 1 1  69 LYS HZ3  H  18.421   8.742   2.865 1.00 . A A . 282 LYS HZ3  1 1 
       11 37193 1 1  69 LYS N    N  12.131  10.202   1.337 1.00 . A A . 282 LYS N    1 1 
       11 37194 1 1  69 LYS NZ   N  18.271   9.130   3.792 1.00 . A A . 282 LYS NZ   1 1 
       11 37195 1 1  69 LYS O    O  14.116   8.285  -0.415 1.00 . A A . 282 LYS O    1 1 
       11 37196 1 1  70 PRO C    C  16.456   9.579  -1.989 1.00 . A A . 283 PRO C    1 1 
       11 37197 1 1  70 PRO CA   C  15.119  10.330  -2.052 1.00 . A A . 283 PRO CA   1 1 
       11 37198 1 1  70 PRO CB   C  15.260  11.754  -2.605 1.00 . A A . 283 PRO CB   1 1 
       11 37199 1 1  70 PRO CD   C  14.554  11.884  -0.329 1.00 . A A . 283 PRO CD   1 1 
       11 37200 1 1  70 PRO CG   C  15.413  12.616  -1.355 1.00 . A A . 283 PRO CG   1 1 
       11 37201 1 1  70 PRO HA   H  14.439   9.788  -2.703 1.00 . A A . 283 PRO HA   1 1 
       11 37202 1 1  70 PRO HB2  H  16.116  11.858  -3.273 1.00 . A A . 283 PRO HB2  1 1 
       11 37203 1 1  70 PRO HB3  H  14.342  12.033  -3.124 1.00 . A A . 283 PRO HB3  1 1 
       11 37204 1 1  70 PRO HD2  H  14.974  12.026   0.667 1.00 . A A . 283 PRO HD2  1 1 
       11 37205 1 1  70 PRO HD3  H  13.543  12.284  -0.372 1.00 . A A . 283 PRO HD3  1 1 
       11 37206 1 1  70 PRO HG2  H  16.453  12.618  -1.029 1.00 . A A . 283 PRO HG2  1 1 
       11 37207 1 1  70 PRO HG3  H  15.060  13.635  -1.521 1.00 . A A . 283 PRO HG3  1 1 
       11 37208 1 1  70 PRO N    N  14.538  10.477  -0.718 1.00 . A A . 283 PRO N    1 1 
       11 37209 1 1  70 PRO O    O  17.435  10.103  -1.459 1.00 . A A . 283 PRO O    1 1 
       11 37210 1 1  71 HIS C    C  18.004   7.167  -4.098 1.00 . A A . 284 HIS C    1 1 
       11 37211 1 1  71 HIS CA   C  17.711   7.551  -2.646 1.00 . A A . 284 HIS CA   1 1 
       11 37212 1 1  71 HIS CB   C  17.638   6.314  -1.745 1.00 . A A . 284 HIS CB   1 1 
       11 37213 1 1  71 HIS CD2  C  17.205   6.537   0.778 1.00 . A A . 284 HIS CD2  1 1 
       11 37214 1 1  71 HIS CE1  C  19.249   6.998   1.450 1.00 . A A . 284 HIS CE1  1 1 
       11 37215 1 1  71 HIS CG   C  18.020   6.599  -0.320 1.00 . A A . 284 HIS CG   1 1 
       11 37216 1 1  71 HIS H    H  15.636   7.929  -2.848 1.00 . A A . 284 HIS H    1 1 
       11 37217 1 1  71 HIS HA   H  18.560   8.145  -2.302 1.00 . A A . 284 HIS HA   1 1 
       11 37218 1 1  71 HIS HB2  H  16.644   5.876  -1.783 1.00 . A A . 284 HIS HB2  1 1 
       11 37219 1 1  71 HIS HB3  H  18.334   5.568  -2.125 1.00 . A A . 284 HIS HB3  1 1 
       11 37220 1 1  71 HIS HD1  H  20.102   7.049  -0.476 1.00 . A A . 284 HIS HD1  1 1 
       11 37221 1 1  71 HIS HD2  H  16.149   6.296   0.767 1.00 . A A . 284 HIS HD2  1 1 
       11 37222 1 1  71 HIS HE1  H  20.107   7.199   2.078 1.00 . A A . 284 HIS HE1  1 1 
       11 37223 1 1  71 HIS N    N  16.495   8.356  -2.529 1.00 . A A . 284 HIS N    1 1 
       11 37224 1 1  71 HIS ND1  N  19.289   6.911   0.111 1.00 . A A . 284 HIS ND1  1 1 
       11 37225 1 1  71 HIS NE2  N  17.998   6.812   1.902 1.00 . A A . 284 HIS NE2  1 1 
       11 37226 1 1  71 HIS O    O  17.259   6.423  -4.739 1.00 . A A . 284 HIS O    1 1 
       11 37227 1 1  72 ASP C    C  21.022   6.496  -5.647 1.00 . A A . 285 ASP C    1 1 
       11 37228 1 1  72 ASP CA   C  19.765   7.360  -5.863 1.00 . A A . 285 ASP CA   1 1 
       11 37229 1 1  72 ASP CB   C  20.074   8.685  -6.578 1.00 . A A . 285 ASP CB   1 1 
       11 37230 1 1  72 ASP CG   C  21.054   9.605  -5.821 1.00 . A A . 285 ASP CG   1 1 
       11 37231 1 1  72 ASP H    H  19.699   8.321  -4.051 1.00 . A A . 285 ASP H    1 1 
       11 37232 1 1  72 ASP HA   H  19.069   6.788  -6.476 1.00 . A A . 285 ASP HA   1 1 
       11 37233 1 1  72 ASP HB2  H  20.464   8.461  -7.573 1.00 . A A . 285 ASP HB2  1 1 
       11 37234 1 1  72 ASP HB3  H  19.135   9.224  -6.716 1.00 . A A . 285 ASP HB3  1 1 
       11 37235 1 1  72 ASP N    N  19.125   7.679  -4.597 1.00 . A A . 285 ASP N    1 1 
       11 37236 1 1  72 ASP O    O  21.327   6.111  -4.516 1.00 . A A . 285 ASP O    1 1 
       11 37237 1 1  72 ASP OD1  O  21.045   9.591  -4.563 1.00 . A A . 285 ASP OD1  1 1 
       11 37238 1 1  72 ASP OD2  O  21.738  10.377  -6.531 1.00 . A A . 285 ASP OD2  1 1 
       11 37239 1 1  73 ASP C    C  22.804   3.962  -5.953 1.00 . A A . 286 ASP C    1 1 
       11 37240 1 1  73 ASP CA   C  22.859   5.227  -6.845 1.00 . A A . 286 ASP CA   1 1 
       11 37241 1 1  73 ASP CB   C  24.193   6.015  -6.849 1.00 . A A . 286 ASP CB   1 1 
       11 37242 1 1  73 ASP CG   C  24.675   6.673  -5.542 1.00 . A A . 286 ASP CG   1 1 
       11 37243 1 1  73 ASP H    H  21.352   6.528  -7.613 1.00 . A A . 286 ASP H    1 1 
       11 37244 1 1  73 ASP HA   H  22.804   4.815  -7.852 1.00 . A A . 286 ASP HA   1 1 
       11 37245 1 1  73 ASP HB2  H  24.972   5.337  -7.199 1.00 . A A . 286 ASP HB2  1 1 
       11 37246 1 1  73 ASP HB3  H  24.108   6.800  -7.603 1.00 . A A . 286 ASP HB3  1 1 
       11 37247 1 1  73 ASP N    N  21.686   6.122  -6.755 1.00 . A A . 286 ASP N    1 1 
       11 37248 1 1  73 ASP O    O  23.820   3.329  -5.658 1.00 . A A . 286 ASP O    1 1 
       11 37249 1 1  73 ASP OD1  O  23.980   7.584  -5.049 1.00 . A A . 286 ASP OD1  1 1 
       11 37250 1 1  73 ASP OD2  O  25.828   6.371  -5.130 1.00 . A A . 286 ASP OD2  1 1 
       11 37251 1 1  74 CYS C    C  21.216   1.139  -5.406 1.00 . A A . 287 CYS C    1 1 
       11 37252 1 1  74 CYS CA   C  21.325   2.457  -4.648 1.00 . A A . 287 CYS CA   1 1 
       11 37253 1 1  74 CYS CB   C  20.094   2.780  -3.797 1.00 . A A . 287 CYS CB   1 1 
       11 37254 1 1  74 CYS H    H  20.803   4.111  -5.872 1.00 . A A . 287 CYS H    1 1 
       11 37255 1 1  74 CYS HA   H  22.175   2.362  -3.970 1.00 . A A . 287 CYS HA   1 1 
       11 37256 1 1  74 CYS HB2  H  19.330   3.271  -4.403 1.00 . A A . 287 CYS HB2  1 1 
       11 37257 1 1  74 CYS HB3  H  19.685   1.859  -3.382 1.00 . A A . 287 CYS HB3  1 1 
       11 37258 1 1  74 CYS HG   H  21.204   4.796  -3.195 1.00 . A A . 287 CYS HG   1 1 
       11 37259 1 1  74 CYS N    N  21.589   3.545  -5.576 1.00 . A A . 287 CYS N    1 1 
       11 37260 1 1  74 CYS O    O  20.132   0.608  -5.653 1.00 . A A . 287 CYS O    1 1 
       11 37261 1 1  74 CYS SG   S  20.616   3.853  -2.432 1.00 . A A . 287 CYS SG   1 1 
       11 37262 1 1  75 THR C    C  22.058  -1.796  -5.379 1.00 . A A . 288 THR C    1 1 
       11 37263 1 1  75 THR CA   C  22.568  -0.718  -6.337 1.00 . A A . 288 THR CA   1 1 
       11 37264 1 1  75 THR CB   C  24.064  -0.962  -6.650 1.00 . A A . 288 THR CB   1 1 
       11 37265 1 1  75 THR CG2  C  24.243  -1.685  -7.982 1.00 . A A . 288 THR CG2  1 1 
       11 37266 1 1  75 THR H    H  23.224   1.177  -5.660 1.00 . A A . 288 THR H    1 1 
       11 37267 1 1  75 THR HA   H  21.981  -0.764  -7.254 1.00 . A A . 288 THR HA   1 1 
       11 37268 1 1  75 THR HB   H  24.508  -1.570  -5.861 1.00 . A A . 288 THR HB   1 1 
       11 37269 1 1  75 THR HG1  H  25.578   0.167  -6.165 1.00 . A A . 288 THR HG1  1 1 
       11 37270 1 1  75 THR HG21 H  23.423  -1.457  -8.664 1.00 . A A . 288 THR HG21 1 1 
       11 37271 1 1  75 THR HG22 H  24.290  -2.762  -7.823 1.00 . A A . 288 THR HG22 1 1 
       11 37272 1 1  75 THR HG23 H  25.168  -1.363  -8.460 1.00 . A A . 288 THR HG23 1 1 
       11 37273 1 1  75 THR N    N  22.384   0.616  -5.772 1.00 . A A . 288 THR N    1 1 
       11 37274 1 1  75 THR O    O  21.899  -1.563  -4.182 1.00 . A A . 288 THR O    1 1 
       11 37275 1 1  75 THR OG1  O  24.794   0.250  -6.714 1.00 . A A . 288 THR OG1  1 1 
       11 37276 1 1  76 VAL C    C  22.258  -4.372  -3.773 1.00 . A A . 289 VAL C    1 1 
       11 37277 1 1  76 VAL CA   C  21.467  -4.189  -5.079 1.00 . A A . 289 VAL CA   1 1 
       11 37278 1 1  76 VAL CB   C  21.555  -5.432  -5.968 1.00 . A A . 289 VAL CB   1 1 
       11 37279 1 1  76 VAL CG1  C  22.967  -5.671  -6.518 1.00 . A A . 289 VAL CG1  1 1 
       11 37280 1 1  76 VAL CG2  C  21.061  -6.677  -5.236 1.00 . A A . 289 VAL CG2  1 1 
       11 37281 1 1  76 VAL H    H  22.027  -3.154  -6.868 1.00 . A A . 289 VAL H    1 1 
       11 37282 1 1  76 VAL HA   H  20.423  -4.056  -4.799 1.00 . A A . 289 VAL HA   1 1 
       11 37283 1 1  76 VAL HB   H  20.892  -5.269  -6.819 1.00 . A A . 289 VAL HB   1 1 
       11 37284 1 1  76 VAL HG11 H  23.481  -6.434  -5.931 1.00 . A A . 289 VAL HG11 1 1 
       11 37285 1 1  76 VAL HG12 H  22.879  -5.977  -7.553 1.00 . A A . 289 VAL HG12 1 1 
       11 37286 1 1  76 VAL HG13 H  23.583  -4.775  -6.514 1.00 . A A . 289 VAL HG13 1 1 
       11 37287 1 1  76 VAL HG21 H  21.756  -6.969  -4.446 1.00 . A A . 289 VAL HG21 1 1 
       11 37288 1 1  76 VAL HG22 H  20.091  -6.467  -4.785 1.00 . A A . 289 VAL HG22 1 1 
       11 37289 1 1  76 VAL HG23 H  20.969  -7.497  -5.947 1.00 . A A . 289 VAL HG23 1 1 
       11 37290 1 1  76 VAL N    N  21.873  -3.019  -5.877 1.00 . A A . 289 VAL N    1 1 
       11 37291 1 1  76 VAL O    O  21.670  -4.667  -2.731 1.00 . A A . 289 VAL O    1 1 
       11 37292 1 1  77 GLU C    C  24.068  -3.151  -1.572 1.00 . A A . 290 GLU C    1 1 
       11 37293 1 1  77 GLU CA   C  24.470  -4.159  -2.665 1.00 . A A . 290 GLU CA   1 1 
       11 37294 1 1  77 GLU CB   C  25.901  -3.866  -3.149 1.00 . A A . 290 GLU CB   1 1 
       11 37295 1 1  77 GLU CD   C  28.310  -3.781  -2.268 1.00 . A A . 290 GLU CD   1 1 
       11 37296 1 1  77 GLU CG   C  26.947  -4.480  -2.204 1.00 . A A . 290 GLU CG   1 1 
       11 37297 1 1  77 GLU H    H  23.976  -3.913  -4.717 1.00 . A A . 290 GLU H    1 1 
       11 37298 1 1  77 GLU HA   H  24.438  -5.159  -2.231 1.00 . A A . 290 GLU HA   1 1 
       11 37299 1 1  77 GLU HB2  H  26.055  -4.281  -4.146 1.00 . A A . 290 GLU HB2  1 1 
       11 37300 1 1  77 GLU HB3  H  26.023  -2.784  -3.217 1.00 . A A . 290 GLU HB3  1 1 
       11 37301 1 1  77 GLU HG2  H  26.591  -4.436  -1.174 1.00 . A A . 290 GLU HG2  1 1 
       11 37302 1 1  77 GLU HG3  H  27.054  -5.536  -2.466 1.00 . A A . 290 GLU HG3  1 1 
       11 37303 1 1  77 GLU N    N  23.572  -4.126  -3.818 1.00 . A A . 290 GLU N    1 1 
       11 37304 1 1  77 GLU O    O  24.228  -3.435  -0.391 1.00 . A A . 290 GLU O    1 1 
       11 37305 1 1  77 GLU OE1  O  28.328  -2.528  -2.290 1.00 . A A . 290 GLU OE1  1 1 
       11 37306 1 1  77 GLU OE2  O  29.322  -4.512  -2.238 1.00 . A A . 290 GLU OE2  1 1 
       11 37307 1 1  78 GLN C    C  21.540  -1.507  -0.555 1.00 . A A . 291 GLN C    1 1 
       11 37308 1 1  78 GLN CA   C  22.911  -1.032  -1.033 1.00 . A A . 291 GLN CA   1 1 
       11 37309 1 1  78 GLN CB   C  22.799   0.362  -1.678 1.00 . A A . 291 GLN CB   1 1 
       11 37310 1 1  78 GLN CD   C  24.661   1.525  -0.410 1.00 . A A . 291 GLN CD   1 1 
       11 37311 1 1  78 GLN CG   C  24.147   1.088  -1.779 1.00 . A A . 291 GLN CG   1 1 
       11 37312 1 1  78 GLN H    H  23.289  -1.881  -2.942 1.00 . A A . 291 GLN H    1 1 
       11 37313 1 1  78 GLN HA   H  23.543  -0.959  -0.147 1.00 . A A . 291 GLN HA   1 1 
       11 37314 1 1  78 GLN HB2  H  22.372   0.279  -2.674 1.00 . A A . 291 GLN HB2  1 1 
       11 37315 1 1  78 GLN HB3  H  22.118   0.978  -1.087 1.00 . A A . 291 GLN HB3  1 1 
       11 37316 1 1  78 GLN HE21 H  26.109   0.077  -0.310 1.00 . A A . 291 GLN HE21 1 1 
       11 37317 1 1  78 GLN HE22 H  25.917   1.195   1.050 1.00 . A A . 291 GLN HE22 1 1 
       11 37318 1 1  78 GLN HG2  H  24.879   0.445  -2.270 1.00 . A A . 291 GLN HG2  1 1 
       11 37319 1 1  78 GLN HG3  H  24.014   1.982  -2.389 1.00 . A A . 291 GLN HG3  1 1 
       11 37320 1 1  78 GLN N    N  23.506  -1.996  -1.957 1.00 . A A . 291 GLN N    1 1 
       11 37321 1 1  78 GLN NE2  N  25.661   0.862   0.134 1.00 . A A . 291 GLN NE2  1 1 
       11 37322 1 1  78 GLN O    O  21.292  -1.463   0.644 1.00 . A A . 291 GLN O    1 1 
       11 37323 1 1  78 GLN OE1  O  24.183   2.480   0.181 1.00 . A A . 291 GLN OE1  1 1 
       11 37324 1 1  79 ILE C    C  19.313  -3.527   0.021 1.00 . A A . 292 ILE C    1 1 
       11 37325 1 1  79 ILE CA   C  19.297  -2.444  -1.073 1.00 . A A . 292 ILE CA   1 1 
       11 37326 1 1  79 ILE CB   C  18.512  -2.929  -2.316 1.00 . A A . 292 ILE CB   1 1 
       11 37327 1 1  79 ILE CD1  C  18.073  -0.499  -3.124 1.00 . A A . 292 ILE CD1  1 1 
       11 37328 1 1  79 ILE CG1  C  18.498  -1.926  -3.489 1.00 . A A . 292 ILE CG1  1 1 
       11 37329 1 1  79 ILE CG2  C  17.064  -3.281  -1.944 1.00 . A A . 292 ILE CG2  1 1 
       11 37330 1 1  79 ILE H    H  20.947  -2.009  -2.417 1.00 . A A . 292 ILE H    1 1 
       11 37331 1 1  79 ILE HA   H  18.772  -1.588  -0.652 1.00 . A A . 292 ILE HA   1 1 
       11 37332 1 1  79 ILE HB   H  18.982  -3.844  -2.679 1.00 . A A . 292 ILE HB   1 1 
       11 37333 1 1  79 ILE HD11 H  18.060   0.107  -4.028 1.00 . A A . 292 ILE HD11 1 1 
       11 37334 1 1  79 ILE HD12 H  17.079  -0.498  -2.681 1.00 . A A . 292 ILE HD12 1 1 
       11 37335 1 1  79 ILE HD13 H  18.787  -0.063  -2.426 1.00 . A A . 292 ILE HD13 1 1 
       11 37336 1 1  79 ILE HG12 H  19.490  -1.884  -3.924 1.00 . A A . 292 ILE HG12 1 1 
       11 37337 1 1  79 ILE HG13 H  17.834  -2.299  -4.270 1.00 . A A . 292 ILE HG13 1 1 
       11 37338 1 1  79 ILE HG21 H  17.060  -4.187  -1.341 1.00 . A A . 292 ILE HG21 1 1 
       11 37339 1 1  79 ILE HG22 H  16.607  -2.464  -1.384 1.00 . A A . 292 ILE HG22 1 1 
       11 37340 1 1  79 ILE HG23 H  16.474  -3.478  -2.838 1.00 . A A . 292 ILE HG23 1 1 
       11 37341 1 1  79 ILE N    N  20.657  -1.995  -1.442 1.00 . A A . 292 ILE N    1 1 
       11 37342 1 1  79 ILE O    O  18.460  -3.524   0.918 1.00 . A A . 292 ILE O    1 1 
       11 37343 1 1  80 TYR C    C  20.775  -4.781   2.448 1.00 . A A . 293 TYR C    1 1 
       11 37344 1 1  80 TYR CA   C  20.603  -5.388   1.052 1.00 . A A . 293 TYR CA   1 1 
       11 37345 1 1  80 TYR CB   C  21.850  -6.204   0.674 1.00 . A A . 293 TYR CB   1 1 
       11 37346 1 1  80 TYR CD1  C  20.497  -7.602  -0.967 1.00 . A A . 293 TYR CD1  1 1 
       11 37347 1 1  80 TYR CD2  C  22.306  -8.659   0.282 1.00 . A A . 293 TYR CD2  1 1 
       11 37348 1 1  80 TYR CE1  C  20.187  -8.839  -1.553 1.00 . A A . 293 TYR CE1  1 1 
       11 37349 1 1  80 TYR CE2  C  22.010  -9.895  -0.322 1.00 . A A . 293 TYR CE2  1 1 
       11 37350 1 1  80 TYR CG   C  21.548  -7.512  -0.032 1.00 . A A . 293 TYR CG   1 1 
       11 37351 1 1  80 TYR CZ   C  20.940  -9.986  -1.239 1.00 . A A . 293 TYR CZ   1 1 
       11 37352 1 1  80 TYR H    H  20.976  -4.343  -0.781 1.00 . A A . 293 TYR H    1 1 
       11 37353 1 1  80 TYR HA   H  19.751  -6.064   1.127 1.00 . A A . 293 TYR HA   1 1 
       11 37354 1 1  80 TYR HB2  H  22.516  -5.605   0.052 1.00 . A A . 293 TYR HB2  1 1 
       11 37355 1 1  80 TYR HB3  H  22.399  -6.440   1.588 1.00 . A A . 293 TYR HB3  1 1 
       11 37356 1 1  80 TYR HD1  H  19.913  -6.731  -1.228 1.00 . A A . 293 TYR HD1  1 1 
       11 37357 1 1  80 TYR HD2  H  23.116  -8.589   0.994 1.00 . A A . 293 TYR HD2  1 1 
       11 37358 1 1  80 TYR HE1  H  19.366  -8.928  -2.240 1.00 . A A . 293 TYR HE1  1 1 
       11 37359 1 1  80 TYR HE2  H  22.586 -10.771  -0.072 1.00 . A A . 293 TYR HE2  1 1 
       11 37360 1 1  80 TYR HH   H  21.274 -11.853  -1.614 1.00 . A A . 293 TYR HH   1 1 
       11 37361 1 1  80 TYR N    N  20.327  -4.402   0.000 1.00 . A A . 293 TYR N    1 1 
       11 37362 1 1  80 TYR O    O  20.525  -5.469   3.438 1.00 . A A . 293 TYR O    1 1 
       11 37363 1 1  80 TYR OH   O  20.634 -11.173  -1.824 1.00 . A A . 293 TYR OH   1 1 
       11 37364 1 1  81 GLU C    C  20.090  -1.817   4.045 1.00 . A A . 294 GLU C    1 1 
       11 37365 1 1  81 GLU CA   C  21.296  -2.717   3.747 1.00 . A A . 294 GLU CA   1 1 
       11 37366 1 1  81 GLU CB   C  22.628  -1.945   3.698 1.00 . A A . 294 GLU CB   1 1 
       11 37367 1 1  81 GLU CD   C  23.910  -4.144   4.139 1.00 . A A . 294 GLU CD   1 1 
       11 37368 1 1  81 GLU CG   C  23.833  -2.836   3.323 1.00 . A A . 294 GLU CG   1 1 
       11 37369 1 1  81 GLU H    H  21.296  -2.978   1.666 1.00 . A A . 294 GLU H    1 1 
       11 37370 1 1  81 GLU HA   H  21.376  -3.394   4.588 1.00 . A A . 294 GLU HA   1 1 
       11 37371 1 1  81 GLU HB2  H  22.550  -1.128   2.980 1.00 . A A . 294 GLU HB2  1 1 
       11 37372 1 1  81 GLU HB3  H  22.812  -1.506   4.679 1.00 . A A . 294 GLU HB3  1 1 
       11 37373 1 1  81 GLU HG2  H  23.762  -3.075   2.261 1.00 . A A . 294 GLU HG2  1 1 
       11 37374 1 1  81 GLU HG3  H  24.747  -2.256   3.463 1.00 . A A . 294 GLU HG3  1 1 
       11 37375 1 1  81 GLU N    N  21.119  -3.494   2.527 1.00 . A A . 294 GLU N    1 1 
       11 37376 1 1  81 GLU O    O  20.157  -1.032   4.981 1.00 . A A . 294 GLU O    1 1 
       11 37377 1 1  81 GLU OE1  O  23.626  -4.091   5.359 1.00 . A A . 294 GLU OE1  1 1 
       11 37378 1 1  81 GLU OE2  O  24.198  -5.209   3.543 1.00 . A A . 294 GLU OE2  1 1 
       11 37379 1 1  82 ILE C    C  16.537  -2.069   3.777 1.00 . A A . 295 ILE C    1 1 
       11 37380 1 1  82 ILE CA   C  17.738  -1.173   3.474 1.00 . A A . 295 ILE CA   1 1 
       11 37381 1 1  82 ILE CB   C  17.449  -0.268   2.253 1.00 . A A . 295 ILE CB   1 1 
       11 37382 1 1  82 ILE CD1  C  18.514   1.331   0.525 1.00 . A A . 295 ILE CD1  1 1 
       11 37383 1 1  82 ILE CG1  C  18.707   0.501   1.797 1.00 . A A . 295 ILE CG1  1 1 
       11 37384 1 1  82 ILE CG2  C  16.323   0.735   2.579 1.00 . A A . 295 ILE CG2  1 1 
       11 37385 1 1  82 ILE H    H  19.033  -2.610   2.529 1.00 . A A . 295 ILE H    1 1 
       11 37386 1 1  82 ILE HA   H  17.862  -0.524   4.337 1.00 . A A . 295 ILE HA   1 1 
       11 37387 1 1  82 ILE HB   H  17.118  -0.906   1.431 1.00 . A A . 295 ILE HB   1 1 
       11 37388 1 1  82 ILE HD11 H  19.487   1.674   0.172 1.00 . A A . 295 ILE HD11 1 1 
       11 37389 1 1  82 ILE HD12 H  18.050   0.720  -0.248 1.00 . A A . 295 ILE HD12 1 1 
       11 37390 1 1  82 ILE HD13 H  17.889   2.200   0.731 1.00 . A A . 295 ILE HD13 1 1 
       11 37391 1 1  82 ILE HG12 H  19.062   1.144   2.603 1.00 . A A . 295 ILE HG12 1 1 
       11 37392 1 1  82 ILE HG13 H  19.488  -0.214   1.577 1.00 . A A . 295 ILE HG13 1 1 
       11 37393 1 1  82 ILE HG21 H  16.002   1.247   1.672 1.00 . A A . 295 ILE HG21 1 1 
       11 37394 1 1  82 ILE HG22 H  15.450   0.233   2.993 1.00 . A A . 295 ILE HG22 1 1 
       11 37395 1 1  82 ILE HG23 H  16.676   1.475   3.298 1.00 . A A . 295 ILE HG23 1 1 
       11 37396 1 1  82 ILE N    N  18.975  -1.961   3.308 1.00 . A A . 295 ILE N    1 1 
       11 37397 1 1  82 ILE O    O  15.715  -1.712   4.619 1.00 . A A . 295 ILE O    1 1 
       11 37398 1 1  83 LEU C    C  15.183  -4.522   4.945 1.00 . A A . 296 LEU C    1 1 
       11 37399 1 1  83 LEU CA   C  15.347  -4.198   3.450 1.00 . A A . 296 LEU CA   1 1 
       11 37400 1 1  83 LEU CB   C  15.540  -5.472   2.609 1.00 . A A . 296 LEU CB   1 1 
       11 37401 1 1  83 LEU CD1  C  13.191  -5.799   1.656 1.00 . A A . 296 LEU CD1  1 1 
       11 37402 1 1  83 LEU CD2  C  14.763  -4.302   0.461 1.00 . A A . 296 LEU CD2  1 1 
       11 37403 1 1  83 LEU CG   C  14.660  -5.541   1.349 1.00 . A A . 296 LEU CG   1 1 
       11 37404 1 1  83 LEU H    H  17.132  -3.492   2.462 1.00 . A A . 296 LEU H    1 1 
       11 37405 1 1  83 LEU HA   H  14.415  -3.717   3.155 1.00 . A A . 296 LEU HA   1 1 
       11 37406 1 1  83 LEU HB2  H  16.585  -5.555   2.305 1.00 . A A . 296 LEU HB2  1 1 
       11 37407 1 1  83 LEU HB3  H  15.323  -6.349   3.220 1.00 . A A . 296 LEU HB3  1 1 
       11 37408 1 1  83 LEU HD11 H  13.127  -6.535   2.444 1.00 . A A . 296 LEU HD11 1 1 
       11 37409 1 1  83 LEU HD12 H  12.691  -6.197   0.774 1.00 . A A . 296 LEU HD12 1 1 
       11 37410 1 1  83 LEU HD13 H  12.686  -4.903   1.987 1.00 . A A . 296 LEU HD13 1 1 
       11 37411 1 1  83 LEU HD21 H  15.799  -3.977   0.426 1.00 . A A . 296 LEU HD21 1 1 
       11 37412 1 1  83 LEU HD22 H  14.163  -3.489   0.862 1.00 . A A . 296 LEU HD22 1 1 
       11 37413 1 1  83 LEU HD23 H  14.416  -4.543  -0.543 1.00 . A A . 296 LEU HD23 1 1 
       11 37414 1 1  83 LEU HG   H  15.009  -6.398   0.790 1.00 . A A . 296 LEU HG   1 1 
       11 37415 1 1  83 LEU N    N  16.447  -3.262   3.177 1.00 . A A . 296 LEU N    1 1 
       11 37416 1 1  83 LEU O    O  14.059  -4.682   5.412 1.00 . A A . 296 LEU O    1 1 
       11 37417 1 1  84 LYS C    C  16.040  -3.372   7.935 1.00 . A A . 297 LYS C    1 1 
       11 37418 1 1  84 LYS CA   C  16.250  -4.692   7.173 1.00 . A A . 297 LYS CA   1 1 
       11 37419 1 1  84 LYS CB   C  17.493  -5.443   7.689 1.00 . A A . 297 LYS CB   1 1 
       11 37420 1 1  84 LYS CD   C  19.532  -4.848   6.228 1.00 . A A . 297 LYS CD   1 1 
       11 37421 1 1  84 LYS CE   C  20.957  -5.411   6.361 1.00 . A A . 297 LYS CE   1 1 
       11 37422 1 1  84 LYS CG   C  18.829  -4.684   7.581 1.00 . A A . 297 LYS CG   1 1 
       11 37423 1 1  84 LYS H    H  17.161  -4.393   5.236 1.00 . A A . 297 LYS H    1 1 
       11 37424 1 1  84 LYS HA   H  15.387  -5.313   7.424 1.00 . A A . 297 LYS HA   1 1 
       11 37425 1 1  84 LYS HB2  H  17.326  -5.657   8.745 1.00 . A A . 297 LYS HB2  1 1 
       11 37426 1 1  84 LYS HB3  H  17.574  -6.404   7.179 1.00 . A A . 297 LYS HB3  1 1 
       11 37427 1 1  84 LYS HD2  H  18.949  -5.478   5.553 1.00 . A A . 297 LYS HD2  1 1 
       11 37428 1 1  84 LYS HD3  H  19.592  -3.864   5.772 1.00 . A A . 297 LYS HD3  1 1 
       11 37429 1 1  84 LYS HE2  H  21.561  -5.025   5.536 1.00 . A A . 297 LYS HE2  1 1 
       11 37430 1 1  84 LYS HE3  H  21.418  -5.062   7.287 1.00 . A A . 297 LYS HE3  1 1 
       11 37431 1 1  84 LYS HG2  H  18.673  -3.620   7.762 1.00 . A A . 297 LYS HG2  1 1 
       11 37432 1 1  84 LYS HG3  H  19.488  -5.044   8.371 1.00 . A A . 297 LYS HG3  1 1 
       11 37433 1 1  84 LYS HZ1  H  20.402  -7.172   5.484 1.00 . A A . 297 LYS HZ1  1 1 
       11 37434 1 1  84 LYS HZ2  H  20.645  -7.309   7.121 1.00 . A A . 297 LYS HZ2  1 1 
       11 37435 1 1  84 LYS HZ3  H  21.925  -7.186   6.077 1.00 . A A . 297 LYS HZ3  1 1 
       11 37436 1 1  84 LYS N    N  16.285  -4.549   5.711 1.00 . A A . 297 LYS N    1 1 
       11 37437 1 1  84 LYS NZ   N  20.978  -6.887   6.266 1.00 . A A . 297 LYS NZ   1 1 
       11 37438 1 1  84 LYS O    O  15.592  -3.416   9.082 1.00 . A A . 297 LYS O    1 1 
       11 37439 1 1  85 ILE C    C  14.708  -0.729   8.467 1.00 . A A . 298 ILE C    1 1 
       11 37440 1 1  85 ILE CA   C  16.142  -0.896   7.980 1.00 . A A . 298 ILE CA   1 1 
       11 37441 1 1  85 ILE CB   C  16.579   0.304   7.096 1.00 . A A . 298 ILE CB   1 1 
       11 37442 1 1  85 ILE CD1  C  18.682   1.459   6.131 1.00 . A A . 298 ILE CD1  1 1 
       11 37443 1 1  85 ILE CG1  C  18.117   0.348   7.032 1.00 . A A . 298 ILE CG1  1 1 
       11 37444 1 1  85 ILE CG2  C  16.039   1.647   7.629 1.00 . A A . 298 ILE CG2  1 1 
       11 37445 1 1  85 ILE H    H  16.528  -2.219   6.335 1.00 . A A . 298 ILE H    1 1 
       11 37446 1 1  85 ILE HA   H  16.772  -0.892   8.867 1.00 . A A . 298 ILE HA   1 1 
       11 37447 1 1  85 ILE HB   H  16.182   0.177   6.092 1.00 . A A . 298 ILE HB   1 1 
       11 37448 1 1  85 ILE HD11 H  18.561   2.432   6.605 1.00 . A A . 298 ILE HD11 1 1 
       11 37449 1 1  85 ILE HD12 H  19.747   1.299   5.970 1.00 . A A . 298 ILE HD12 1 1 
       11 37450 1 1  85 ILE HD13 H  18.173   1.465   5.168 1.00 . A A . 298 ILE HD13 1 1 
       11 37451 1 1  85 ILE HG12 H  18.525   0.478   8.035 1.00 . A A . 298 ILE HG12 1 1 
       11 37452 1 1  85 ILE HG13 H  18.462  -0.615   6.664 1.00 . A A . 298 ILE HG13 1 1 
       11 37453 1 1  85 ILE HG21 H  14.952   1.667   7.574 1.00 . A A . 298 ILE HG21 1 1 
       11 37454 1 1  85 ILE HG22 H  16.361   1.797   8.660 1.00 . A A . 298 ILE HG22 1 1 
       11 37455 1 1  85 ILE HG23 H  16.389   2.476   7.017 1.00 . A A . 298 ILE HG23 1 1 
       11 37456 1 1  85 ILE N    N  16.311  -2.205   7.325 1.00 . A A . 298 ILE N    1 1 
       11 37457 1 1  85 ILE O    O  14.513  -0.220   9.565 1.00 . A A . 298 ILE O    1 1 
       11 37458 1 1  86 TYR C    C  12.030  -1.677   9.487 1.00 . A A . 299 TYR C    1 1 
       11 37459 1 1  86 TYR CA   C  12.303  -1.140   8.072 1.00 . A A . 299 TYR CA   1 1 
       11 37460 1 1  86 TYR CB   C  11.470  -1.886   7.018 1.00 . A A . 299 TYR CB   1 1 
       11 37461 1 1  86 TYR CD1  C  12.080  -0.199   5.206 1.00 . A A . 299 TYR CD1  1 1 
       11 37462 1 1  86 TYR CD2  C  11.782  -2.533   4.584 1.00 . A A . 299 TYR CD2  1 1 
       11 37463 1 1  86 TYR CE1  C  12.432   0.113   3.883 1.00 . A A . 299 TYR CE1  1 1 
       11 37464 1 1  86 TYR CE2  C  12.091  -2.214   3.249 1.00 . A A . 299 TYR CE2  1 1 
       11 37465 1 1  86 TYR CG   C  11.778  -1.527   5.570 1.00 . A A . 299 TYR CG   1 1 
       11 37466 1 1  86 TYR CZ   C  12.444  -0.894   2.898 1.00 . A A . 299 TYR CZ   1 1 
       11 37467 1 1  86 TYR H    H  13.962  -1.600   6.803 1.00 . A A . 299 TYR H    1 1 
       11 37468 1 1  86 TYR HA   H  11.998  -0.095   8.069 1.00 . A A . 299 TYR HA   1 1 
       11 37469 1 1  86 TYR HB2  H  11.633  -2.957   7.149 1.00 . A A . 299 TYR HB2  1 1 
       11 37470 1 1  86 TYR HB3  H  10.413  -1.685   7.204 1.00 . A A . 299 TYR HB3  1 1 
       11 37471 1 1  86 TYR HD1  H  12.064   0.591   5.941 1.00 . A A . 299 TYR HD1  1 1 
       11 37472 1 1  86 TYR HD2  H  11.555  -3.556   4.854 1.00 . A A . 299 TYR HD2  1 1 
       11 37473 1 1  86 TYR HE1  H  12.703   1.121   3.622 1.00 . A A . 299 TYR HE1  1 1 
       11 37474 1 1  86 TYR HE2  H  12.063  -2.977   2.495 1.00 . A A . 299 TYR HE2  1 1 
       11 37475 1 1  86 TYR HH   H  12.949  -1.383   1.093 1.00 . A A . 299 TYR HH   1 1 
       11 37476 1 1  86 TYR N    N  13.719  -1.207   7.705 1.00 . A A . 299 TYR N    1 1 
       11 37477 1 1  86 TYR O    O  11.209  -1.111  10.203 1.00 . A A . 299 TYR O    1 1 
       11 37478 1 1  86 TYR OH   O  12.801  -0.596   1.619 1.00 . A A . 299 TYR OH   1 1 
       11 37479 1 1  87 GLN C    C  13.604  -2.360  12.236 1.00 . A A . 300 GLN C    1 1 
       11 37480 1 1  87 GLN CA   C  12.731  -3.206  11.295 1.00 . A A . 300 GLN CA   1 1 
       11 37481 1 1  87 GLN CB   C  13.134  -4.689  11.284 1.00 . A A . 300 GLN CB   1 1 
       11 37482 1 1  87 GLN CD   C  14.312  -5.194  13.508 1.00 . A A . 300 GLN CD   1 1 
       11 37483 1 1  87 GLN CG   C  13.048  -5.360  12.666 1.00 . A A . 300 GLN CG   1 1 
       11 37484 1 1  87 GLN H    H  13.483  -3.074   9.302 1.00 . A A . 300 GLN H    1 1 
       11 37485 1 1  87 GLN HA   H  11.705  -3.139  11.656 1.00 . A A . 300 GLN HA   1 1 
       11 37486 1 1  87 GLN HB2  H  12.443  -5.206  10.619 1.00 . A A . 300 GLN HB2  1 1 
       11 37487 1 1  87 GLN HB3  H  14.140  -4.808  10.879 1.00 . A A . 300 GLN HB3  1 1 
       11 37488 1 1  87 GLN HE21 H  13.404  -3.956  14.826 1.00 . A A . 300 GLN HE21 1 1 
       11 37489 1 1  87 GLN HE22 H  15.076  -4.415  15.157 1.00 . A A . 300 GLN HE22 1 1 
       11 37490 1 1  87 GLN HG2  H  12.181  -4.976  13.204 1.00 . A A . 300 GLN HG2  1 1 
       11 37491 1 1  87 GLN HG3  H  12.892  -6.428  12.527 1.00 . A A . 300 GLN HG3  1 1 
       11 37492 1 1  87 GLN N    N  12.767  -2.709   9.920 1.00 . A A . 300 GLN N    1 1 
       11 37493 1 1  87 GLN NE2  N  14.228  -4.501  14.627 1.00 . A A . 300 GLN NE2  1 1 
       11 37494 1 1  87 GLN O    O  13.154  -2.016  13.331 1.00 . A A . 300 GLN O    1 1 
       11 37495 1 1  87 GLN OE1  O  15.382  -5.687  13.181 1.00 . A A . 300 GLN OE1  1 1 
       11 37496 1 1  88 LEU C    C  15.243   0.201  12.966 1.00 . A A . 301 LEU C    1 1 
       11 37497 1 1  88 LEU CA   C  15.765  -1.205  12.627 1.00 . A A . 301 LEU CA   1 1 
       11 37498 1 1  88 LEU CB   C  17.127  -1.064  11.923 1.00 . A A . 301 LEU CB   1 1 
       11 37499 1 1  88 LEU CD1  C  19.253  -2.033  11.031 1.00 . A A . 301 LEU CD1  1 1 
       11 37500 1 1  88 LEU CD2  C  18.099  -3.209  12.900 1.00 . A A . 301 LEU CD2  1 1 
       11 37501 1 1  88 LEU CG   C  17.886  -2.372  11.636 1.00 . A A . 301 LEU CG   1 1 
       11 37502 1 1  88 LEU H    H  15.115  -2.307  10.895 1.00 . A A . 301 LEU H    1 1 
       11 37503 1 1  88 LEU HA   H  15.915  -1.708  13.583 1.00 . A A . 301 LEU HA   1 1 
       11 37504 1 1  88 LEU HB2  H  16.977  -0.528  10.988 1.00 . A A . 301 LEU HB2  1 1 
       11 37505 1 1  88 LEU HB3  H  17.762  -0.437  12.552 1.00 . A A . 301 LEU HB3  1 1 
       11 37506 1 1  88 LEU HD11 H  19.811  -2.948  10.836 1.00 . A A . 301 LEU HD11 1 1 
       11 37507 1 1  88 LEU HD12 H  19.822  -1.408  11.720 1.00 . A A . 301 LEU HD12 1 1 
       11 37508 1 1  88 LEU HD13 H  19.119  -1.499  10.091 1.00 . A A . 301 LEU HD13 1 1 
       11 37509 1 1  88 LEU HD21 H  17.138  -3.572  13.261 1.00 . A A . 301 LEU HD21 1 1 
       11 37510 1 1  88 LEU HD22 H  18.577  -2.608  13.674 1.00 . A A . 301 LEU HD22 1 1 
       11 37511 1 1  88 LEU HD23 H  18.717  -4.075  12.669 1.00 . A A . 301 LEU HD23 1 1 
       11 37512 1 1  88 LEU HG   H  17.331  -2.967  10.914 1.00 . A A . 301 LEU HG   1 1 
       11 37513 1 1  88 LEU N    N  14.834  -2.012  11.825 1.00 . A A . 301 LEU N    1 1 
       11 37514 1 1  88 LEU O    O  15.678   0.775  13.962 1.00 . A A . 301 LEU O    1 1 
       11 37515 1 1  89 MET C    C  12.981   2.149  13.759 1.00 . A A . 302 MET C    1 1 
       11 37516 1 1  89 MET CA   C  13.684   2.048  12.394 1.00 . A A . 302 MET CA   1 1 
       11 37517 1 1  89 MET CB   C  12.667   2.351  11.276 1.00 . A A . 302 MET CB   1 1 
       11 37518 1 1  89 MET CE   C  11.756   3.469   7.787 1.00 . A A . 302 MET CE   1 1 
       11 37519 1 1  89 MET CG   C  13.286   2.464   9.876 1.00 . A A . 302 MET CG   1 1 
       11 37520 1 1  89 MET H    H  14.111   0.243  11.304 1.00 . A A . 302 MET H    1 1 
       11 37521 1 1  89 MET HA   H  14.458   2.816  12.370 1.00 . A A . 302 MET HA   1 1 
       11 37522 1 1  89 MET HB2  H  11.926   1.554  11.257 1.00 . A A . 302 MET HB2  1 1 
       11 37523 1 1  89 MET HB3  H  12.156   3.286  11.506 1.00 . A A . 302 MET HB3  1 1 
       11 37524 1 1  89 MET HE1  H  12.194   2.716   7.132 1.00 . A A . 302 MET HE1  1 1 
       11 37525 1 1  89 MET HE2  H  10.896   3.045   8.305 1.00 . A A . 302 MET HE2  1 1 
       11 37526 1 1  89 MET HE3  H  11.431   4.318   7.185 1.00 . A A . 302 MET HE3  1 1 
       11 37527 1 1  89 MET HG2  H  14.363   2.322   9.954 1.00 . A A . 302 MET HG2  1 1 
       11 37528 1 1  89 MET HG3  H  12.891   1.650   9.269 1.00 . A A . 302 MET HG3  1 1 
       11 37529 1 1  89 MET N    N  14.313   0.743  12.168 1.00 . A A . 302 MET N    1 1 
       11 37530 1 1  89 MET O    O  12.869   3.258  14.278 1.00 . A A . 302 MET O    1 1 
       11 37531 1 1  89 MET SD   S  12.994   4.022   8.993 1.00 . A A . 302 MET SD   1 1 
       11 37532 1 1  90 ASP C    C  10.589   1.927  15.666 1.00 . A A . 303 ASP C    1 1 
       11 37533 1 1  90 ASP CA   C  11.778   0.937  15.606 1.00 . A A . 303 ASP CA   1 1 
       11 37534 1 1  90 ASP CB   C  12.774   1.035  16.800 1.00 . A A . 303 ASP CB   1 1 
       11 37535 1 1  90 ASP CG   C  12.322   0.348  18.115 1.00 . A A . 303 ASP CG   1 1 
       11 37536 1 1  90 ASP H    H  12.692   0.151  13.834 1.00 . A A . 303 ASP H    1 1 
       11 37537 1 1  90 ASP HA   H  11.337  -0.061  15.633 1.00 . A A . 303 ASP HA   1 1 
       11 37538 1 1  90 ASP HB2  H  13.709   0.561  16.494 1.00 . A A . 303 ASP HB2  1 1 
       11 37539 1 1  90 ASP HB3  H  12.990   2.087  16.990 1.00 . A A . 303 ASP HB3  1 1 
       11 37540 1 1  90 ASP N    N  12.513   1.021  14.326 1.00 . A A . 303 ASP N    1 1 
       11 37541 1 1  90 ASP O    O  10.267   2.484  16.716 1.00 . A A . 303 ASP O    1 1 
       11 37542 1 1  90 ASP OD1  O  11.468  -0.562  18.021 1.00 . A A . 303 ASP OD1  1 1 
       11 37543 1 1  90 ASP OD2  O  12.878   0.662  19.209 1.00 . A A . 303 ASP OD2  1 1 
       11 37544 1 1  91 HIS C    C   7.568   2.608  15.095 1.00 . A A . 304 HIS C    1 1 
       11 37545 1 1  91 HIS CA   C   8.821   3.085  14.336 1.00 . A A . 304 HIS CA   1 1 
       11 37546 1 1  91 HIS CB   C   8.531   3.276  12.832 1.00 . A A . 304 HIS CB   1 1 
       11 37547 1 1  91 HIS CD2  C   8.811   1.073  11.519 1.00 . A A . 304 HIS CD2  1 1 
       11 37548 1 1  91 HIS CE1  C   6.706   0.520  11.253 1.00 . A A . 304 HIS CE1  1 1 
       11 37549 1 1  91 HIS CG   C   8.041   2.037  12.116 1.00 . A A . 304 HIS CG   1 1 
       11 37550 1 1  91 HIS H    H  10.309   1.696  13.695 1.00 . A A . 304 HIS H    1 1 
       11 37551 1 1  91 HIS HA   H   9.107   4.054  14.749 1.00 . A A . 304 HIS HA   1 1 
       11 37552 1 1  91 HIS HB2  H   7.776   4.055  12.716 1.00 . A A . 304 HIS HB2  1 1 
       11 37553 1 1  91 HIS HB3  H   9.433   3.637  12.335 1.00 . A A . 304 HIS HB3  1 1 
       11 37554 1 1  91 HIS HD1  H   5.931   2.180  12.279 1.00 . A A . 304 HIS HD1  1 1 
       11 37555 1 1  91 HIS HD2  H   9.885   1.037  11.472 1.00 . A A . 304 HIS HD2  1 1 
       11 37556 1 1  91 HIS HE1  H   5.825  -0.043  10.977 1.00 . A A . 304 HIS HE1  1 1 
       11 37557 1 1  91 HIS N    N   9.960   2.182  14.505 1.00 . A A . 304 HIS N    1 1 
       11 37558 1 1  91 HIS ND1  N   6.725   1.677  11.937 1.00 . A A . 304 HIS ND1  1 1 
       11 37559 1 1  91 HIS NE2  N   7.951   0.118  10.979 1.00 . A A . 304 HIS NE2  1 1 
       11 37560 1 1  91 HIS O    O   7.494   1.483  15.583 1.00 . A A . 304 HIS O    1 1 
       11 37561 1 1  92 SER C    C   4.091   3.673  15.026 1.00 . A A . 305 SER C    1 1 
       11 37562 1 1  92 SER CA   C   5.275   3.141  15.835 1.00 . A A . 305 SER CA   1 1 
       11 37563 1 1  92 SER CB   C   5.276   3.715  17.264 1.00 . A A . 305 SER CB   1 1 
       11 37564 1 1  92 SER H    H   6.634   4.363  14.725 1.00 . A A . 305 SER H    1 1 
       11 37565 1 1  92 SER HA   H   5.171   2.058  15.925 1.00 . A A . 305 SER HA   1 1 
       11 37566 1 1  92 SER HB2  H   5.386   4.799  17.228 1.00 . A A . 305 SER HB2  1 1 
       11 37567 1 1  92 SER HB3  H   4.328   3.468  17.742 1.00 . A A . 305 SER HB3  1 1 
       11 37568 1 1  92 SER HG   H   6.870   3.834  18.421 1.00 . A A . 305 SER HG   1 1 
       11 37569 1 1  92 SER N    N   6.531   3.452  15.145 1.00 . A A . 305 SER N    1 1 
       11 37570 1 1  92 SER O    O   3.833   4.872  15.032 1.00 . A A . 305 SER O    1 1 
       11 37571 1 1  92 SER OG   O   6.305   3.149  18.050 1.00 . A A . 305 SER OG   1 1 
       11 37572 1 1  93 ASN C    C   2.322   4.173  12.483 1.00 . A A . 306 ASN C    1 1 
       11 37573 1 1  93 ASN CA   C   2.137   3.088  13.575 1.00 . A A . 306 ASN CA   1 1 
       11 37574 1 1  93 ASN CB   C   0.992   3.379  14.569 1.00 . A A . 306 ASN CB   1 1 
       11 37575 1 1  93 ASN CG   C   0.633   2.179  15.434 1.00 . A A . 306 ASN CG   1 1 
       11 37576 1 1  93 ASN H    H   3.683   1.821  14.368 1.00 . A A . 306 ASN H    1 1 
       11 37577 1 1  93 ASN HA   H   1.854   2.189  13.027 1.00 . A A . 306 ASN HA   1 1 
       11 37578 1 1  93 ASN HB2  H   1.250   4.224  15.208 1.00 . A A . 306 ASN HB2  1 1 
       11 37579 1 1  93 ASN HB3  H   0.099   3.650  14.007 1.00 . A A . 306 ASN HB3  1 1 
       11 37580 1 1  93 ASN HD21 H   2.049   2.580  16.825 1.00 . A A . 306 ASN HD21 1 1 
       11 37581 1 1  93 ASN HD22 H   0.990   1.211  17.114 1.00 . A A . 306 ASN HD22 1 1 
       11 37582 1 1  93 ASN N    N   3.375   2.780  14.320 1.00 . A A . 306 ASN N    1 1 
       11 37583 1 1  93 ASN ND2  N   1.356   1.925  16.507 1.00 . A A . 306 ASN ND2  1 1 
       11 37584 1 1  93 ASN O    O   1.468   5.031  12.243 1.00 . A A . 306 ASN O    1 1 
       11 37585 1 1  93 ASN OD1  O  -0.275   1.425  15.124 1.00 . A A . 306 ASN OD1  1 1 
       11 37586 1 1  94 MET C    C   4.284   4.599   9.447 1.00 . A A . 307 MET C    1 1 
       11 37587 1 1  94 MET CA   C   3.944   5.119  10.853 1.00 . A A . 307 MET CA   1 1 
       11 37588 1 1  94 MET CB   C   5.125   5.853  11.512 1.00 . A A . 307 MET CB   1 1 
       11 37589 1 1  94 MET CE   C   6.357   8.705  10.621 1.00 . A A . 307 MET CE   1 1 
       11 37590 1 1  94 MET CG   C   4.665   7.171  12.151 1.00 . A A . 307 MET CG   1 1 
       11 37591 1 1  94 MET H    H   4.102   3.380  12.070 1.00 . A A . 307 MET H    1 1 
       11 37592 1 1  94 MET HA   H   3.153   5.844  10.689 1.00 . A A . 307 MET HA   1 1 
       11 37593 1 1  94 MET HB2  H   5.572   5.228  12.286 1.00 . A A . 307 MET HB2  1 1 
       11 37594 1 1  94 MET HB3  H   5.899   6.056  10.772 1.00 . A A . 307 MET HB3  1 1 
       11 37595 1 1  94 MET HE1  H   6.534   8.477   9.569 1.00 . A A . 307 MET HE1  1 1 
       11 37596 1 1  94 MET HE2  H   6.695   9.716  10.829 1.00 . A A . 307 MET HE2  1 1 
       11 37597 1 1  94 MET HE3  H   6.941   8.020  11.235 1.00 . A A . 307 MET HE3  1 1 
       11 37598 1 1  94 MET HG2  H   3.685   7.029  12.610 1.00 . A A . 307 MET HG2  1 1 
       11 37599 1 1  94 MET HG3  H   5.363   7.440  12.943 1.00 . A A . 307 MET HG3  1 1 
       11 37600 1 1  94 MET N    N   3.462   4.101  11.789 1.00 . A A . 307 MET N    1 1 
       11 37601 1 1  94 MET O    O   4.550   5.411   8.566 1.00 . A A . 307 MET O    1 1 
       11 37602 1 1  94 MET SD   S   4.581   8.560  10.991 1.00 . A A . 307 MET SD   1 1 
       11 37603 1 1  95 ASP C    C   3.494   2.866   6.789 1.00 . A A . 308 ASP C    1 1 
       11 37604 1 1  95 ASP CA   C   4.519   2.621   7.924 1.00 . A A . 308 ASP CA   1 1 
       11 37605 1 1  95 ASP CB   C   4.721   1.112   8.202 1.00 . A A . 308 ASP CB   1 1 
       11 37606 1 1  95 ASP CG   C   5.856   0.478   7.381 1.00 . A A . 308 ASP CG   1 1 
       11 37607 1 1  95 ASP H    H   3.855   2.693   9.941 1.00 . A A . 308 ASP H    1 1 
       11 37608 1 1  95 ASP HA   H   5.466   3.045   7.586 1.00 . A A . 308 ASP HA   1 1 
       11 37609 1 1  95 ASP HB2  H   4.965   0.976   9.253 1.00 . A A . 308 ASP HB2  1 1 
       11 37610 1 1  95 ASP HB3  H   3.787   0.577   8.023 1.00 . A A . 308 ASP HB3  1 1 
       11 37611 1 1  95 ASP N    N   4.181   3.288   9.198 1.00 . A A . 308 ASP N    1 1 
       11 37612 1 1  95 ASP O    O   3.472   2.167   5.778 1.00 . A A . 308 ASP O    1 1 
       11 37613 1 1  95 ASP OD1  O   6.887   1.166   7.210 1.00 . A A . 308 ASP OD1  1 1 
       11 37614 1 1  95 ASP OD2  O   5.713  -0.708   6.995 1.00 . A A . 308 ASP OD2  1 1 
       11 37615 1 1  96 CYS C    C   1.856   4.926   4.854 1.00 . A A . 309 CYS C    1 1 
       11 37616 1 1  96 CYS CA   C   1.460   4.114   6.098 1.00 . A A . 309 CYS CA   1 1 
       11 37617 1 1  96 CYS CB   C   0.362   4.829   6.911 1.00 . A A . 309 CYS CB   1 1 
       11 37618 1 1  96 CYS H    H   2.793   4.472   7.734 1.00 . A A . 309 CYS H    1 1 
       11 37619 1 1  96 CYS HA   H   1.067   3.154   5.757 1.00 . A A . 309 CYS HA   1 1 
       11 37620 1 1  96 CYS HB2  H   0.668   5.858   7.099 1.00 . A A . 309 CYS HB2  1 1 
       11 37621 1 1  96 CYS HB3  H  -0.551   4.850   6.312 1.00 . A A . 309 CYS HB3  1 1 
       11 37622 1 1  96 CYS HG   H  -1.300   3.908   8.352 1.00 . A A . 309 CYS HG   1 1 
       11 37623 1 1  96 CYS N    N   2.615   3.858   6.955 1.00 . A A . 309 CYS N    1 1 
       11 37624 1 1  96 CYS O    O   1.414   6.065   4.689 1.00 . A A . 309 CYS O    1 1 
       11 37625 1 1  96 CYS SG   S   0.028   4.005   8.498 1.00 . A A . 309 CYS SG   1 1 
       11 37626 1 1  97 PHE C    C   3.493   4.039   1.642 1.00 . A A . 310 PHE C    1 1 
       11 37627 1 1  97 PHE CA   C   3.168   5.023   2.768 1.00 . A A . 310 PHE CA   1 1 
       11 37628 1 1  97 PHE CB   C   4.379   5.914   3.089 1.00 . A A . 310 PHE CB   1 1 
       11 37629 1 1  97 PHE CD1  C   4.468   7.758   1.353 1.00 . A A . 310 PHE CD1  1 1 
       11 37630 1 1  97 PHE CD2  C   3.600   8.268   3.566 1.00 . A A . 310 PHE CD2  1 1 
       11 37631 1 1  97 PHE CE1  C   4.278   9.097   0.969 1.00 . A A . 310 PHE CE1  1 1 
       11 37632 1 1  97 PHE CE2  C   3.399   9.602   3.176 1.00 . A A . 310 PHE CE2  1 1 
       11 37633 1 1  97 PHE CG   C   4.162   7.350   2.663 1.00 . A A . 310 PHE CG   1 1 
       11 37634 1 1  97 PHE CZ   C   3.776  10.025   1.894 1.00 . A A . 310 PHE CZ   1 1 
       11 37635 1 1  97 PHE H    H   3.040   3.420   4.190 1.00 . A A . 310 PHE H    1 1 
       11 37636 1 1  97 PHE HA   H   2.369   5.668   2.403 1.00 . A A . 310 PHE HA   1 1 
       11 37637 1 1  97 PHE HB2  H   4.583   5.900   4.161 1.00 . A A . 310 PHE HB2  1 1 
       11 37638 1 1  97 PHE HB3  H   5.273   5.524   2.598 1.00 . A A . 310 PHE HB3  1 1 
       11 37639 1 1  97 PHE HD1  H   4.875   7.056   0.644 1.00 . A A . 310 PHE HD1  1 1 
       11 37640 1 1  97 PHE HD2  H   3.316   7.946   4.557 1.00 . A A . 310 PHE HD2  1 1 
       11 37641 1 1  97 PHE HE1  H   4.536   9.419  -0.030 1.00 . A A . 310 PHE HE1  1 1 
       11 37642 1 1  97 PHE HE2  H   2.952  10.308   3.854 1.00 . A A . 310 PHE HE2  1 1 
       11 37643 1 1  97 PHE HZ   H   3.666  11.064   1.622 1.00 . A A . 310 PHE HZ   1 1 
       11 37644 1 1  97 PHE N    N   2.698   4.358   3.985 1.00 . A A . 310 PHE N    1 1 
       11 37645 1 1  97 PHE O    O   3.593   2.831   1.862 1.00 . A A . 310 PHE O    1 1 
       11 37646 1 1  98 ILE C    C   5.549   3.726  -0.895 1.00 . A A . 311 ILE C    1 1 
       11 37647 1 1  98 ILE CA   C   4.024   3.826  -0.768 1.00 . A A . 311 ILE CA   1 1 
       11 37648 1 1  98 ILE CB   C   3.407   4.414  -2.064 1.00 . A A . 311 ILE CB   1 1 
       11 37649 1 1  98 ILE CD1  C   1.630   6.144  -1.349 1.00 . A A . 311 ILE CD1  1 1 
       11 37650 1 1  98 ILE CG1  C   1.903   4.767  -1.959 1.00 . A A . 311 ILE CG1  1 1 
       11 37651 1 1  98 ILE CG2  C   3.607   3.408  -3.218 1.00 . A A . 311 ILE CG2  1 1 
       11 37652 1 1  98 ILE H    H   3.552   5.578   0.334 1.00 . A A . 311 ILE H    1 1 
       11 37653 1 1  98 ILE HA   H   3.627   2.826  -0.644 1.00 . A A . 311 ILE HA   1 1 
       11 37654 1 1  98 ILE HB   H   3.947   5.323  -2.334 1.00 . A A . 311 ILE HB   1 1 
       11 37655 1 1  98 ILE HD11 H   0.613   6.451  -1.591 1.00 . A A . 311 ILE HD11 1 1 
       11 37656 1 1  98 ILE HD12 H   1.732   6.111  -0.268 1.00 . A A . 311 ILE HD12 1 1 
       11 37657 1 1  98 ILE HD13 H   2.334   6.869  -1.754 1.00 . A A . 311 ILE HD13 1 1 
       11 37658 1 1  98 ILE HG12 H   1.457   4.777  -2.954 1.00 . A A . 311 ILE HG12 1 1 
       11 37659 1 1  98 ILE HG13 H   1.379   4.017  -1.378 1.00 . A A . 311 ILE HG13 1 1 
       11 37660 1 1  98 ILE HG21 H   2.948   3.642  -4.047 1.00 . A A . 311 ILE HG21 1 1 
       11 37661 1 1  98 ILE HG22 H   4.627   3.462  -3.595 1.00 . A A . 311 ILE HG22 1 1 
       11 37662 1 1  98 ILE HG23 H   3.400   2.390  -2.892 1.00 . A A . 311 ILE HG23 1 1 
       11 37663 1 1  98 ILE N    N   3.656   4.580   0.427 1.00 . A A . 311 ILE N    1 1 
       11 37664 1 1  98 ILE O    O   6.286   4.656  -0.544 1.00 . A A . 311 ILE O    1 1 
       11 37665 1 1  99 CYS C    C   7.506   2.154  -3.359 1.00 . A A . 312 CYS C    1 1 
       11 37666 1 1  99 CYS CA   C   7.381   2.337  -1.839 1.00 . A A . 312 CYS CA   1 1 
       11 37667 1 1  99 CYS CB   C   7.903   1.118  -1.052 1.00 . A A . 312 CYS CB   1 1 
       11 37668 1 1  99 CYS H    H   5.316   1.872  -1.628 1.00 . A A . 312 CYS H    1 1 
       11 37669 1 1  99 CYS HA   H   7.986   3.204  -1.585 1.00 . A A . 312 CYS HA   1 1 
       11 37670 1 1  99 CYS HB2  H   7.542   0.210  -1.527 1.00 . A A . 312 CYS HB2  1 1 
       11 37671 1 1  99 CYS HB3  H   8.993   1.111  -1.090 1.00 . A A . 312 CYS HB3  1 1 
       11 37672 1 1  99 CYS HG   H   7.262   2.409   0.862 1.00 . A A . 312 CYS HG   1 1 
       11 37673 1 1  99 CYS N    N   5.997   2.606  -1.472 1.00 . A A . 312 CYS N    1 1 
       11 37674 1 1  99 CYS O    O   7.475   1.034  -3.862 1.00 . A A . 312 CYS O    1 1 
       11 37675 1 1  99 CYS SG   S   7.357   1.086   0.685 1.00 . A A . 312 CYS SG   1 1 
       11 37676 1 1 100 CYS C    C   9.308   2.936  -5.862 1.00 . A A . 313 CYS C    1 1 
       11 37677 1 1 100 CYS CA   C   7.830   3.216  -5.551 1.00 . A A . 313 CYS CA   1 1 
       11 37678 1 1 100 CYS CB   C   7.394   4.542  -6.168 1.00 . A A . 313 CYS CB   1 1 
       11 37679 1 1 100 CYS H    H   7.692   4.151  -3.634 1.00 . A A . 313 CYS H    1 1 
       11 37680 1 1 100 CYS HA   H   7.219   2.419  -5.981 1.00 . A A . 313 CYS HA   1 1 
       11 37681 1 1 100 CYS HB2  H   6.359   4.754  -5.898 1.00 . A A . 313 CYS HB2  1 1 
       11 37682 1 1 100 CYS HB3  H   8.040   5.332  -5.786 1.00 . A A . 313 CYS HB3  1 1 
       11 37683 1 1 100 CYS HG   H   8.849   4.254  -8.054 1.00 . A A . 313 CYS HG   1 1 
       11 37684 1 1 100 CYS N    N   7.612   3.258  -4.106 1.00 . A A . 313 CYS N    1 1 
       11 37685 1 1 100 CYS O    O  10.186   3.706  -5.463 1.00 . A A . 313 CYS O    1 1 
       11 37686 1 1 100 CYS SG   S   7.525   4.451  -7.980 1.00 . A A . 313 CYS SG   1 1 
       11 37687 1 1 101 ILE C    C  11.071   1.454  -8.501 1.00 . A A . 314 ILE C    1 1 
       11 37688 1 1 101 ILE CA   C  10.927   1.418  -6.976 1.00 . A A . 314 ILE CA   1 1 
       11 37689 1 1 101 ILE CB   C  11.212  -0.001  -6.418 1.00 . A A . 314 ILE CB   1 1 
       11 37690 1 1 101 ILE CD1  C  11.334   0.665  -3.904 1.00 . A A . 314 ILE CD1  1 1 
       11 37691 1 1 101 ILE CG1  C  10.712  -0.226  -4.974 1.00 . A A . 314 ILE CG1  1 1 
       11 37692 1 1 101 ILE CG2  C  12.710  -0.351  -6.515 1.00 . A A . 314 ILE CG2  1 1 
       11 37693 1 1 101 ILE H    H   8.807   1.298  -6.948 1.00 . A A . 314 ILE H    1 1 
       11 37694 1 1 101 ILE HA   H  11.655   2.111  -6.551 1.00 . A A . 314 ILE HA   1 1 
       11 37695 1 1 101 ILE HB   H  10.669  -0.717  -7.038 1.00 . A A . 314 ILE HB   1 1 
       11 37696 1 1 101 ILE HD11 H  10.781   0.548  -2.972 1.00 . A A . 314 ILE HD11 1 1 
       11 37697 1 1 101 ILE HD12 H  12.372   0.377  -3.746 1.00 . A A . 314 ILE HD12 1 1 
       11 37698 1 1 101 ILE HD13 H  11.283   1.707  -4.209 1.00 . A A . 314 ILE HD13 1 1 
       11 37699 1 1 101 ILE HG12 H   9.634  -0.077  -4.949 1.00 . A A . 314 ILE HG12 1 1 
       11 37700 1 1 101 ILE HG13 H  10.899  -1.263  -4.696 1.00 . A A . 314 ILE HG13 1 1 
       11 37701 1 1 101 ILE HG21 H  12.955  -0.689  -7.520 1.00 . A A . 314 ILE HG21 1 1 
       11 37702 1 1 101 ILE HG22 H  13.321   0.516  -6.271 1.00 . A A . 314 ILE HG22 1 1 
       11 37703 1 1 101 ILE HG23 H  12.960  -1.154  -5.821 1.00 . A A . 314 ILE HG23 1 1 
       11 37704 1 1 101 ILE N    N   9.576   1.859  -6.607 1.00 . A A . 314 ILE N    1 1 
       11 37705 1 1 101 ILE O    O  10.092   1.306  -9.227 1.00 . A A . 314 ILE O    1 1 
       11 37706 1 1 102 LEU C    C  12.464   0.301 -11.181 1.00 . A A . 315 LEU C    1 1 
       11 37707 1 1 102 LEU CA   C  12.585   1.651 -10.440 1.00 . A A . 315 LEU CA   1 1 
       11 37708 1 1 102 LEU CB   C  13.998   2.227 -10.615 1.00 . A A . 315 LEU CB   1 1 
       11 37709 1 1 102 LEU CD1  C  13.321   4.293 -11.895 1.00 . A A . 315 LEU CD1  1 1 
       11 37710 1 1 102 LEU CD2  C  15.669   3.386 -12.075 1.00 . A A . 315 LEU CD2  1 1 
       11 37711 1 1 102 LEU CG   C  14.190   3.030 -11.915 1.00 . A A . 315 LEU CG   1 1 
       11 37712 1 1 102 LEU H    H  13.058   1.784  -8.358 1.00 . A A . 315 LEU H    1 1 
       11 37713 1 1 102 LEU HA   H  11.856   2.324 -10.888 1.00 . A A . 315 LEU HA   1 1 
       11 37714 1 1 102 LEU HB2  H  14.241   2.878  -9.774 1.00 . A A . 315 LEU HB2  1 1 
       11 37715 1 1 102 LEU HB3  H  14.695   1.395 -10.603 1.00 . A A . 315 LEU HB3  1 1 
       11 37716 1 1 102 LEU HD11 H  13.303   4.726 -10.894 1.00 . A A . 315 LEU HD11 1 1 
       11 37717 1 1 102 LEU HD12 H  12.304   4.050 -12.197 1.00 . A A . 315 LEU HD12 1 1 
       11 37718 1 1 102 LEU HD13 H  13.715   5.041 -12.581 1.00 . A A . 315 LEU HD13 1 1 
       11 37719 1 1 102 LEU HD21 H  16.036   3.851 -11.164 1.00 . A A . 315 LEU HD21 1 1 
       11 37720 1 1 102 LEU HD22 H  15.804   4.073 -12.909 1.00 . A A . 315 LEU HD22 1 1 
       11 37721 1 1 102 LEU HD23 H  16.245   2.483 -12.267 1.00 . A A . 315 LEU HD23 1 1 
       11 37722 1 1 102 LEU HG   H  13.907   2.431 -12.777 1.00 . A A . 315 LEU HG   1 1 
       11 37723 1 1 102 LEU N    N  12.301   1.596  -9.002 1.00 . A A . 315 LEU N    1 1 
       11 37724 1 1 102 LEU O    O  12.636   0.268 -12.405 1.00 . A A . 315 LEU O    1 1 
       11 37725 1 1 103 SER C    C  13.612  -2.501 -11.550 1.00 . A A . 316 SER C    1 1 
       11 37726 1 1 103 SER CA   C  12.288  -2.189 -10.824 1.00 . A A . 316 SER CA   1 1 
       11 37727 1 1 103 SER CB   C  10.985  -2.661 -11.507 1.00 . A A . 316 SER CB   1 1 
       11 37728 1 1 103 SER H    H  11.993  -0.580  -9.463 1.00 . A A . 316 SER H    1 1 
       11 37729 1 1 103 SER HA   H  12.331  -2.762  -9.896 1.00 . A A . 316 SER HA   1 1 
       11 37730 1 1 103 SER HB2  H  11.037  -3.739 -11.659 1.00 . A A . 316 SER HB2  1 1 
       11 37731 1 1 103 SER HB3  H  10.160  -2.460 -10.821 1.00 . A A . 316 SER HB3  1 1 
       11 37732 1 1 103 SER HG   H   9.826  -2.403 -13.051 1.00 . A A . 316 SER HG   1 1 
       11 37733 1 1 103 SER N    N  12.203  -0.779 -10.428 1.00 . A A . 316 SER N    1 1 
       11 37734 1 1 103 SER O    O  13.659  -2.789 -12.743 1.00 . A A . 316 SER O    1 1 
       11 37735 1 1 103 SER OG   O  10.669  -2.036 -12.739 1.00 . A A . 316 SER OG   1 1 
       11 37736 1 1 104 HIS C    C  16.288  -4.128 -11.676 1.00 . A A . 317 HIS C    1 1 
       11 37737 1 1 104 HIS CA   C  16.084  -2.652 -11.303 1.00 . A A . 317 HIS CA   1 1 
       11 37738 1 1 104 HIS CB   C  17.148  -2.239 -10.273 1.00 . A A . 317 HIS CB   1 1 
       11 37739 1 1 104 HIS CD2  C  17.163   0.309 -10.571 1.00 . A A . 317 HIS CD2  1 1 
       11 37740 1 1 104 HIS CE1  C  17.050   0.923  -8.464 1.00 . A A . 317 HIS CE1  1 1 
       11 37741 1 1 104 HIS CG   C  17.071  -0.816  -9.798 1.00 . A A . 317 HIS CG   1 1 
       11 37742 1 1 104 HIS H    H  14.638  -2.117  -9.841 1.00 . A A . 317 HIS H    1 1 
       11 37743 1 1 104 HIS HA   H  16.231  -2.048 -12.199 1.00 . A A . 317 HIS HA   1 1 
       11 37744 1 1 104 HIS HB2  H  17.080  -2.894  -9.404 1.00 . A A . 317 HIS HB2  1 1 
       11 37745 1 1 104 HIS HB3  H  18.131  -2.389 -10.723 1.00 . A A . 317 HIS HB3  1 1 
       11 37746 1 1 104 HIS HD1  H  16.973  -1.030  -7.679 1.00 . A A . 317 HIS HD1  1 1 
       11 37747 1 1 104 HIS HD2  H  17.276   0.342 -11.646 1.00 . A A . 317 HIS HD2  1 1 
       11 37748 1 1 104 HIS HE1  H  17.075   1.538  -7.578 1.00 . A A . 317 HIS HE1  1 1 
       11 37749 1 1 104 HIS N    N  14.728  -2.393 -10.807 1.00 . A A . 317 HIS N    1 1 
       11 37750 1 1 104 HIS ND1  N  16.998  -0.419  -8.482 1.00 . A A . 317 HIS ND1  1 1 
       11 37751 1 1 104 HIS NE2  N  17.122   1.408  -9.711 1.00 . A A . 317 HIS NE2  1 1 
       11 37752 1 1 104 HIS O    O  16.465  -4.981 -10.804 1.00 . A A . 317 HIS O    1 1 
       11 37753 1 1 105 GLY C    C  14.948  -6.457 -13.399 1.00 . A A . 318 GLY C    1 1 
       11 37754 1 1 105 GLY CA   C  16.324  -5.791 -13.482 1.00 . A A . 318 GLY CA   1 1 
       11 37755 1 1 105 GLY H    H  16.040  -3.687 -13.618 1.00 . A A . 318 GLY H    1 1 
       11 37756 1 1 105 GLY HA2  H  16.633  -5.775 -14.524 1.00 . A A . 318 GLY HA2  1 1 
       11 37757 1 1 105 GLY HA3  H  17.039  -6.382 -12.907 1.00 . A A . 318 GLY HA3  1 1 
       11 37758 1 1 105 GLY N    N  16.300  -4.422 -12.976 1.00 . A A . 318 GLY N    1 1 
       11 37759 1 1 105 GLY O    O  13.973  -5.851 -12.961 1.00 . A A . 318 GLY O    1 1 
       11 37760 1 1 106 ASP C    C  13.927  -9.990 -13.843 1.00 . A A . 319 ASP C    1 1 
       11 37761 1 1 106 ASP CA   C  13.621  -8.484 -13.848 1.00 . A A . 319 ASP CA   1 1 
       11 37762 1 1 106 ASP CB   C  12.755  -8.082 -15.050 1.00 . A A . 319 ASP CB   1 1 
       11 37763 1 1 106 ASP CG   C  11.290  -8.363 -14.721 1.00 . A A . 319 ASP CG   1 1 
       11 37764 1 1 106 ASP H    H  15.698  -8.223 -14.095 1.00 . A A . 319 ASP H    1 1 
       11 37765 1 1 106 ASP HA   H  13.078  -8.252 -12.929 1.00 . A A . 319 ASP HA   1 1 
       11 37766 1 1 106 ASP HB2  H  12.874  -7.019 -15.267 1.00 . A A . 319 ASP HB2  1 1 
       11 37767 1 1 106 ASP HB3  H  13.071  -8.645 -15.930 1.00 . A A . 319 ASP HB3  1 1 
       11 37768 1 1 106 ASP N    N  14.863  -7.710 -13.846 1.00 . A A . 319 ASP N    1 1 
       11 37769 1 1 106 ASP O    O  15.084 -10.369 -13.696 1.00 . A A . 319 ASP O    1 1 
       11 37770 1 1 106 ASP OD1  O  10.695  -7.568 -13.964 1.00 . A A . 319 ASP OD1  1 1 
       11 37771 1 1 106 ASP OD2  O  10.824  -9.452 -15.123 1.00 . A A . 319 ASP OD2  1 1 
       11 37772 1 1 107 LYS C    C  13.468 -12.880 -15.337 1.00 . A A . 320 LYS C    1 1 
       11 37773 1 1 107 LYS CA   C  13.153 -12.323 -13.947 1.00 . A A . 320 LYS CA   1 1 
       11 37774 1 1 107 LYS CB   C  11.939 -13.041 -13.341 1.00 . A A . 320 LYS CB   1 1 
       11 37775 1 1 107 LYS CD   C  12.861 -12.907 -10.910 1.00 . A A . 320 LYS CD   1 1 
       11 37776 1 1 107 LYS CE   C  13.424 -14.337 -10.936 1.00 . A A . 320 LYS CE   1 1 
       11 37777 1 1 107 LYS CG   C  11.675 -12.689 -11.866 1.00 . A A . 320 LYS CG   1 1 
       11 37778 1 1 107 LYS H    H  12.011 -10.515 -14.265 1.00 . A A . 320 LYS H    1 1 
       11 37779 1 1 107 LYS HA   H  14.023 -12.501 -13.322 1.00 . A A . 320 LYS HA   1 1 
       11 37780 1 1 107 LYS HB2  H  11.052 -12.788 -13.924 1.00 . A A . 320 LYS HB2  1 1 
       11 37781 1 1 107 LYS HB3  H  12.092 -14.117 -13.423 1.00 . A A . 320 LYS HB3  1 1 
       11 37782 1 1 107 LYS HD2  H  13.646 -12.179 -11.124 1.00 . A A . 320 LYS HD2  1 1 
       11 37783 1 1 107 LYS HD3  H  12.511 -12.701  -9.898 1.00 . A A . 320 LYS HD3  1 1 
       11 37784 1 1 107 LYS HE2  H  13.503 -14.686  -9.904 1.00 . A A . 320 LYS HE2  1 1 
       11 37785 1 1 107 LYS HE3  H  12.725 -14.999 -11.455 1.00 . A A . 320 LYS HE3  1 1 
       11 37786 1 1 107 LYS HG2  H  11.373 -11.643 -11.803 1.00 . A A . 320 LYS HG2  1 1 
       11 37787 1 1 107 LYS HG3  H  10.837 -13.294 -11.521 1.00 . A A . 320 LYS HG3  1 1 
       11 37788 1 1 107 LYS HZ1  H  15.388 -13.691 -11.130 1.00 . A A . 320 LYS HZ1  1 1 
       11 37789 1 1 107 LYS HZ2  H  14.733 -14.156 -12.541 1.00 . A A . 320 LYS HZ2  1 1 
       11 37790 1 1 107 LYS HZ3  H  15.182 -15.303 -11.461 1.00 . A A . 320 LYS HZ3  1 1 
       11 37791 1 1 107 LYS N    N  12.930 -10.874 -13.984 1.00 . A A . 320 LYS N    1 1 
       11 37792 1 1 107 LYS NZ   N  14.765 -14.393 -11.565 1.00 . A A . 320 LYS NZ   1 1 
       11 37793 1 1 107 LYS O    O  12.655 -12.781 -16.249 1.00 . A A . 320 LYS O    1 1 
       11 37794 1 1 108 GLY C    C  16.452 -13.660 -17.193 1.00 . A A . 321 GLY C    1 1 
       11 37795 1 1 108 GLY CA   C  15.094 -14.168 -16.700 1.00 . A A . 321 GLY CA   1 1 
       11 37796 1 1 108 GLY H    H  15.251 -13.542 -14.668 1.00 . A A . 321 GLY H    1 1 
       11 37797 1 1 108 GLY HA2  H  15.174 -15.242 -16.537 1.00 . A A . 321 GLY HA2  1 1 
       11 37798 1 1 108 GLY HA3  H  14.372 -14.007 -17.503 1.00 . A A . 321 GLY HA3  1 1 
       11 37799 1 1 108 GLY N    N  14.631 -13.526 -15.463 1.00 . A A . 321 GLY N    1 1 
       11 37800 1 1 108 GLY O    O  16.915 -14.110 -18.234 1.00 . A A . 321 GLY O    1 1 
       11 37801 1 1 109 ILE C    C  19.491 -12.836 -15.889 1.00 . A A . 322 ILE C    1 1 
       11 37802 1 1 109 ILE CA   C  18.398 -12.167 -16.738 1.00 . A A . 322 ILE CA   1 1 
       11 37803 1 1 109 ILE CB   C  18.362 -10.631 -16.534 1.00 . A A . 322 ILE CB   1 1 
       11 37804 1 1 109 ILE CD1  C  18.178  -8.762 -14.749 1.00 . A A . 322 ILE CD1  1 1 
       11 37805 1 1 109 ILE CG1  C  18.173 -10.264 -15.043 1.00 . A A . 322 ILE CG1  1 1 
       11 37806 1 1 109 ILE CG2  C  17.264 -10.020 -17.428 1.00 . A A . 322 ILE CG2  1 1 
       11 37807 1 1 109 ILE H    H  16.647 -12.444 -15.589 1.00 . A A . 322 ILE H    1 1 
       11 37808 1 1 109 ILE HA   H  18.643 -12.362 -17.784 1.00 . A A . 322 ILE HA   1 1 
       11 37809 1 1 109 ILE HB   H  19.317 -10.222 -16.868 1.00 . A A . 322 ILE HB   1 1 
       11 37810 1 1 109 ILE HD11 H  19.163  -8.354 -14.974 1.00 . A A . 322 ILE HD11 1 1 
       11 37811 1 1 109 ILE HD12 H  17.411  -8.259 -15.334 1.00 . A A . 322 ILE HD12 1 1 
       11 37812 1 1 109 ILE HD13 H  17.959  -8.592 -13.699 1.00 . A A . 322 ILE HD13 1 1 
       11 37813 1 1 109 ILE HG12 H  17.236 -10.683 -14.696 1.00 . A A . 322 ILE HG12 1 1 
       11 37814 1 1 109 ILE HG13 H  18.967 -10.711 -14.445 1.00 . A A . 322 ILE HG13 1 1 
       11 37815 1 1 109 ILE HG21 H  17.284 -10.488 -18.413 1.00 . A A . 322 ILE HG21 1 1 
       11 37816 1 1 109 ILE HG22 H  16.279 -10.168 -16.983 1.00 . A A . 322 ILE HG22 1 1 
       11 37817 1 1 109 ILE HG23 H  17.438  -8.956 -17.569 1.00 . A A . 322 ILE HG23 1 1 
       11 37818 1 1 109 ILE N    N  17.081 -12.743 -16.448 1.00 . A A . 322 ILE N    1 1 
       11 37819 1 1 109 ILE O    O  19.219 -13.708 -15.063 1.00 . A A . 322 ILE O    1 1 
       11 37820 1 1 110 ILE C    C  22.273 -11.591 -14.288 1.00 . A A . 323 ILE C    1 1 
       11 37821 1 1 110 ILE CA   C  21.876 -12.742 -15.221 1.00 . A A . 323 ILE CA   1 1 
       11 37822 1 1 110 ILE CB   C  23.032 -13.223 -16.125 1.00 . A A . 323 ILE CB   1 1 
       11 37823 1 1 110 ILE CD1  C  24.989 -14.875 -16.170 1.00 . A A . 323 ILE CD1  1 1 
       11 37824 1 1 110 ILE CG1  C  24.083 -13.999 -15.302 1.00 . A A . 323 ILE CG1  1 1 
       11 37825 1 1 110 ILE CG2  C  23.676 -12.072 -16.924 1.00 . A A . 323 ILE CG2  1 1 
       11 37826 1 1 110 ILE H    H  20.876 -11.676 -16.773 1.00 . A A . 323 ILE H    1 1 
       11 37827 1 1 110 ILE HA   H  21.576 -13.581 -14.592 1.00 . A A . 323 ILE HA   1 1 
       11 37828 1 1 110 ILE HB   H  22.595 -13.921 -16.842 1.00 . A A . 323 ILE HB   1 1 
       11 37829 1 1 110 ILE HD11 H  24.382 -15.540 -16.785 1.00 . A A . 323 ILE HD11 1 1 
       11 37830 1 1 110 ILE HD12 H  25.613 -14.253 -16.811 1.00 . A A . 323 ILE HD12 1 1 
       11 37831 1 1 110 ILE HD13 H  25.629 -15.478 -15.523 1.00 . A A . 323 ILE HD13 1 1 
       11 37832 1 1 110 ILE HG12 H  24.706 -13.304 -14.736 1.00 . A A . 323 ILE HG12 1 1 
       11 37833 1 1 110 ILE HG13 H  23.573 -14.652 -14.594 1.00 . A A . 323 ILE HG13 1 1 
       11 37834 1 1 110 ILE HG21 H  24.414 -11.547 -16.316 1.00 . A A . 323 ILE HG21 1 1 
       11 37835 1 1 110 ILE HG22 H  24.167 -12.475 -17.809 1.00 . A A . 323 ILE HG22 1 1 
       11 37836 1 1 110 ILE HG23 H  22.921 -11.359 -17.254 1.00 . A A . 323 ILE HG23 1 1 
       11 37837 1 1 110 ILE N    N  20.733 -12.376 -16.061 1.00 . A A . 323 ILE N    1 1 
       11 37838 1 1 110 ILE O    O  21.998 -10.419 -14.568 1.00 . A A . 323 ILE O    1 1 
       11 37839 1 1 111 TYR C    C  24.730 -10.194 -12.871 1.00 . A A . 324 TYR C    1 1 
       11 37840 1 1 111 TYR CA   C  23.564 -11.000 -12.247 1.00 . A A . 324 TYR CA   1 1 
       11 37841 1 1 111 TYR CB   C  23.970 -11.771 -10.972 1.00 . A A . 324 TYR CB   1 1 
       11 37842 1 1 111 TYR CD1  C  26.331 -12.658 -11.322 1.00 . A A . 324 TYR CD1  1 1 
       11 37843 1 1 111 TYR CD2  C  24.483 -14.242 -11.156 1.00 . A A . 324 TYR CD2  1 1 
       11 37844 1 1 111 TYR CE1  C  27.233 -13.723 -11.501 1.00 . A A . 324 TYR CE1  1 1 
       11 37845 1 1 111 TYR CE2  C  25.384 -15.310 -11.324 1.00 . A A . 324 TYR CE2  1 1 
       11 37846 1 1 111 TYR CG   C  24.952 -12.912 -11.164 1.00 . A A . 324 TYR CG   1 1 
       11 37847 1 1 111 TYR CZ   C  26.760 -15.053 -11.505 1.00 . A A . 324 TYR CZ   1 1 
       11 37848 1 1 111 TYR H    H  23.129 -12.916 -13.038 1.00 . A A . 324 TYR H    1 1 
       11 37849 1 1 111 TYR HA   H  22.788 -10.286 -11.978 1.00 . A A . 324 TYR HA   1 1 
       11 37850 1 1 111 TYR HB2  H  24.381 -11.077 -10.238 1.00 . A A . 324 TYR HB2  1 1 
       11 37851 1 1 111 TYR HB3  H  23.063 -12.181 -10.527 1.00 . A A . 324 TYR HB3  1 1 
       11 37852 1 1 111 TYR HD1  H  26.714 -11.649 -11.301 1.00 . A A . 324 TYR HD1  1 1 
       11 37853 1 1 111 TYR HD2  H  23.430 -14.451 -11.012 1.00 . A A . 324 TYR HD2  1 1 
       11 37854 1 1 111 TYR HE1  H  28.288 -13.533 -11.633 1.00 . A A . 324 TYR HE1  1 1 
       11 37855 1 1 111 TYR HE2  H  25.036 -16.332 -11.318 1.00 . A A . 324 TYR HE2  1 1 
       11 37856 1 1 111 TYR HH   H  28.035 -16.338 -10.831 1.00 . A A . 324 TYR HH   1 1 
       11 37857 1 1 111 TYR N    N  22.952 -11.935 -13.188 1.00 . A A . 324 TYR N    1 1 
       11 37858 1 1 111 TYR O    O  24.957 -10.210 -14.079 1.00 . A A . 324 TYR O    1 1 
       11 37859 1 1 111 TYR OH   O  27.625 -16.090 -11.663 1.00 . A A . 324 TYR OH   1 1 
       11 37860 1 1 112 GLY C    C  27.322  -7.939 -11.367 1.00 . A A . 325 GLY C    1 1 
       11 37861 1 1 112 GLY CA   C  26.706  -8.782 -12.481 1.00 . A A . 325 GLY CA   1 1 
       11 37862 1 1 112 GLY H    H  25.257  -9.438 -11.068 1.00 . A A . 325 GLY H    1 1 
       11 37863 1 1 112 GLY HA2  H  27.428  -9.545 -12.773 1.00 . A A . 325 GLY HA2  1 1 
       11 37864 1 1 112 GLY HA3  H  26.500  -8.155 -13.350 1.00 . A A . 325 GLY HA3  1 1 
       11 37865 1 1 112 GLY N    N  25.469  -9.434 -12.055 1.00 . A A . 325 GLY N    1 1 
       11 37866 1 1 112 GLY O    O  27.739  -8.479 -10.349 1.00 . A A . 325 GLY O    1 1 
       11 37867 1 1 113 THR C    C  26.712  -4.590 -10.269 1.00 . A A . 326 THR C    1 1 
       11 37868 1 1 113 THR CA   C  27.810  -5.605 -10.604 1.00 . A A . 326 THR CA   1 1 
       11 37869 1 1 113 THR CB   C  29.086  -4.925 -11.144 1.00 . A A . 326 THR CB   1 1 
       11 37870 1 1 113 THR CG2  C  28.866  -4.128 -12.431 1.00 . A A . 326 THR CG2  1 1 
       11 37871 1 1 113 THR H    H  26.999  -6.306 -12.459 1.00 . A A . 326 THR H    1 1 
       11 37872 1 1 113 THR HA   H  28.080  -6.094  -9.667 1.00 . A A . 326 THR HA   1 1 
       11 37873 1 1 113 THR HB   H  29.823  -5.704 -11.343 1.00 . A A . 326 THR HB   1 1 
       11 37874 1 1 113 THR HG1  H  30.570  -3.963 -10.368 1.00 . A A . 326 THR HG1  1 1 
       11 37875 1 1 113 THR HG21 H  28.200  -4.674 -13.090 1.00 . A A . 326 THR HG21 1 1 
       11 37876 1 1 113 THR HG22 H  29.822  -3.975 -12.935 1.00 . A A . 326 THR HG22 1 1 
       11 37877 1 1 113 THR HG23 H  28.421  -3.158 -12.209 1.00 . A A . 326 THR HG23 1 1 
       11 37878 1 1 113 THR N    N  27.334  -6.619 -11.565 1.00 . A A . 326 THR N    1 1 
       11 37879 1 1 113 THR O    O  26.534  -4.217  -9.116 1.00 . A A . 326 THR O    1 1 
       11 37880 1 1 113 THR OG1  O  29.626  -4.029 -10.203 1.00 . A A . 326 THR OG1  1 1 
       11 37881 1 1 114 ASP C    C  23.515  -3.771 -11.003 1.00 . A A . 327 ASP C    1 1 
       11 37882 1 1 114 ASP CA   C  24.912  -3.149 -11.170 1.00 . A A . 327 ASP CA   1 1 
       11 37883 1 1 114 ASP CB   C  25.048  -2.264 -12.415 1.00 . A A . 327 ASP CB   1 1 
       11 37884 1 1 114 ASP CG   C  24.439  -0.872 -12.290 1.00 . A A . 327 ASP CG   1 1 
       11 37885 1 1 114 ASP H    H  26.173  -4.491 -12.204 1.00 . A A . 327 ASP H    1 1 
       11 37886 1 1 114 ASP HA   H  25.123  -2.540 -10.295 1.00 . A A . 327 ASP HA   1 1 
       11 37887 1 1 114 ASP HB2  H  26.108  -2.124 -12.637 1.00 . A A . 327 ASP HB2  1 1 
       11 37888 1 1 114 ASP HB3  H  24.609  -2.774 -13.275 1.00 . A A . 327 ASP HB3  1 1 
       11 37889 1 1 114 ASP N    N  25.929  -4.190 -11.278 1.00 . A A . 327 ASP N    1 1 
       11 37890 1 1 114 ASP O    O  22.873  -3.653  -9.963 1.00 . A A . 327 ASP O    1 1 
       11 37891 1 1 114 ASP OD1  O  24.171  -0.410 -11.155 1.00 . A A . 327 ASP OD1  1 1 
       11 37892 1 1 114 ASP OD2  O  24.340  -0.271 -13.381 1.00 . A A . 327 ASP OD2  1 1 
       11 37893 1 1 115 GLY C    C  22.225  -6.786 -11.549 1.00 . A A . 328 GLY C    1 1 
       11 37894 1 1 115 GLY CA   C  21.873  -5.353 -11.935 1.00 . A A . 328 GLY CA   1 1 
       11 37895 1 1 115 GLY H    H  23.685  -4.633 -12.807 1.00 . A A . 328 GLY H    1 1 
       11 37896 1 1 115 GLY HA2  H  21.180  -4.942 -11.200 1.00 . A A . 328 GLY HA2  1 1 
       11 37897 1 1 115 GLY HA3  H  21.375  -5.349 -12.901 1.00 . A A . 328 GLY HA3  1 1 
       11 37898 1 1 115 GLY N    N  23.083  -4.543 -12.005 1.00 . A A . 328 GLY N    1 1 
       11 37899 1 1 115 GLY O    O  22.262  -7.657 -12.416 1.00 . A A . 328 GLY O    1 1 
       11 37900 1 1 116 GLN C    C  21.429  -9.240  -9.699 1.00 . A A . 329 GLN C    1 1 
       11 37901 1 1 116 GLN CA   C  22.726  -8.420  -9.797 1.00 . A A . 329 GLN CA   1 1 
       11 37902 1 1 116 GLN CB   C  23.489  -8.494  -8.467 1.00 . A A . 329 GLN CB   1 1 
       11 37903 1 1 116 GLN CD   C  25.601  -7.854  -7.184 1.00 . A A . 329 GLN CD   1 1 
       11 37904 1 1 116 GLN CG   C  24.846  -7.773  -8.509 1.00 . A A . 329 GLN CG   1 1 
       11 37905 1 1 116 GLN H    H  22.568  -6.264  -9.624 1.00 . A A . 329 GLN H    1 1 
       11 37906 1 1 116 GLN HA   H  23.350  -8.916 -10.530 1.00 . A A . 329 GLN HA   1 1 
       11 37907 1 1 116 GLN HB2  H  22.863  -8.112  -7.665 1.00 . A A . 329 GLN HB2  1 1 
       11 37908 1 1 116 GLN HB3  H  23.674  -9.546  -8.248 1.00 . A A . 329 GLN HB3  1 1 
       11 37909 1 1 116 GLN HE21 H  25.550  -9.897  -7.084 1.00 . A A . 329 GLN HE21 1 1 
       11 37910 1 1 116 GLN HE22 H  26.363  -8.989  -5.797 1.00 . A A . 329 GLN HE22 1 1 
       11 37911 1 1 116 GLN HG2  H  25.456  -8.231  -9.281 1.00 . A A . 329 GLN HG2  1 1 
       11 37912 1 1 116 GLN HG3  H  24.710  -6.722  -8.766 1.00 . A A . 329 GLN HG3  1 1 
       11 37913 1 1 116 GLN N    N  22.512  -7.042 -10.268 1.00 . A A . 329 GLN N    1 1 
       11 37914 1 1 116 GLN NE2  N  25.837  -9.037  -6.652 1.00 . A A . 329 GLN NE2  1 1 
       11 37915 1 1 116 GLN O    O  21.514 -10.440  -9.474 1.00 . A A . 329 GLN O    1 1 
       11 37916 1 1 116 GLN OE1  O  25.990  -6.858  -6.600 1.00 . A A . 329 GLN OE1  1 1 
       11 37917 1 1 117 GLU C    C  18.829 -10.048  -8.431 1.00 . A A . 330 GLU C    1 1 
       11 37918 1 1 117 GLU CA   C  18.929  -9.222  -9.722 1.00 . A A . 330 GLU CA   1 1 
       11 37919 1 1 117 GLU CB   C  18.548 -10.026 -10.979 1.00 . A A . 330 GLU CB   1 1 
       11 37920 1 1 117 GLU CD   C  16.746 -11.872 -11.240 1.00 . A A . 330 GLU CD   1 1 
       11 37921 1 1 117 GLU CG   C  17.047 -10.378 -10.994 1.00 . A A . 330 GLU CG   1 1 
       11 37922 1 1 117 GLU H    H  20.299  -7.629 -10.086 1.00 . A A . 330 GLU H    1 1 
       11 37923 1 1 117 GLU HA   H  18.207  -8.407  -9.636 1.00 . A A . 330 GLU HA   1 1 
       11 37924 1 1 117 GLU HB2  H  18.775  -9.415 -11.851 1.00 . A A . 330 GLU HB2  1 1 
       11 37925 1 1 117 GLU HB3  H  19.155 -10.929 -11.038 1.00 . A A . 330 GLU HB3  1 1 
       11 37926 1 1 117 GLU HG2  H  16.593 -10.082 -10.046 1.00 . A A . 330 GLU HG2  1 1 
       11 37927 1 1 117 GLU HG3  H  16.568  -9.761 -11.754 1.00 . A A . 330 GLU HG3  1 1 
       11 37928 1 1 117 GLU N    N  20.257  -8.612  -9.876 1.00 . A A . 330 GLU N    1 1 
       11 37929 1 1 117 GLU O    O  18.782 -11.282  -8.445 1.00 . A A . 330 GLU O    1 1 
       11 37930 1 1 117 GLU OE1  O  16.907 -12.385 -12.370 1.00 . A A . 330 GLU OE1  1 1 
       11 37931 1 1 117 GLU OE2  O  16.249 -12.553 -10.310 1.00 . A A . 330 GLU OE2  1 1 
       11 37932 1 1 118 ALA C    C  17.461 -10.887  -5.901 1.00 . A A . 331 ALA C    1 1 
       11 37933 1 1 118 ALA CA   C  18.706  -9.985  -5.995 1.00 . A A . 331 ALA CA   1 1 
       11 37934 1 1 118 ALA CB   C  18.694  -8.940  -4.878 1.00 . A A . 331 ALA CB   1 1 
       11 37935 1 1 118 ALA H    H  18.883  -8.337  -7.332 1.00 . A A . 331 ALA H    1 1 
       11 37936 1 1 118 ALA HA   H  19.594 -10.607  -5.874 1.00 . A A . 331 ALA HA   1 1 
       11 37937 1 1 118 ALA HB1  H  19.711  -8.798  -4.523 1.00 . A A . 331 ALA HB1  1 1 
       11 37938 1 1 118 ALA HB2  H  18.266  -7.999  -5.222 1.00 . A A . 331 ALA HB2  1 1 
       11 37939 1 1 118 ALA HB3  H  18.100  -9.308  -4.042 1.00 . A A . 331 ALA HB3  1 1 
       11 37940 1 1 118 ALA N    N  18.825  -9.341  -7.294 1.00 . A A . 331 ALA N    1 1 
       11 37941 1 1 118 ALA O    O  16.423 -10.592  -6.497 1.00 . A A . 331 ALA O    1 1 
       11 37942 1 1 119 PRO C    C  15.265 -12.263  -4.236 1.00 . A A . 332 PRO C    1 1 
       11 37943 1 1 119 PRO CA   C  16.466 -12.916  -4.915 1.00 . A A . 332 PRO CA   1 1 
       11 37944 1 1 119 PRO CB   C  17.049 -14.024  -4.034 1.00 . A A . 332 PRO CB   1 1 
       11 37945 1 1 119 PRO CD   C  18.669 -12.291  -4.233 1.00 . A A . 332 PRO CD   1 1 
       11 37946 1 1 119 PRO CG   C  18.124 -13.296  -3.233 1.00 . A A . 332 PRO CG   1 1 
       11 37947 1 1 119 PRO HA   H  16.169 -13.323  -5.883 1.00 . A A . 332 PRO HA   1 1 
       11 37948 1 1 119 PRO HB2  H  16.295 -14.469  -3.382 1.00 . A A . 332 PRO HB2  1 1 
       11 37949 1 1 119 PRO HB3  H  17.513 -14.785  -4.661 1.00 . A A . 332 PRO HB3  1 1 
       11 37950 1 1 119 PRO HD2  H  19.032 -11.411  -3.707 1.00 . A A . 332 PRO HD2  1 1 
       11 37951 1 1 119 PRO HD3  H  19.468 -12.741  -4.822 1.00 . A A . 332 PRO HD3  1 1 
       11 37952 1 1 119 PRO HG2  H  17.662 -12.749  -2.412 1.00 . A A . 332 PRO HG2  1 1 
       11 37953 1 1 119 PRO HG3  H  18.900 -13.968  -2.868 1.00 . A A . 332 PRO HG3  1 1 
       11 37954 1 1 119 PRO N    N  17.545 -11.959  -5.093 1.00 . A A . 332 PRO N    1 1 
       11 37955 1 1 119 PRO O    O  15.406 -11.532  -3.257 1.00 . A A . 332 PRO O    1 1 
       11 37956 1 1 120 ILE C    C  12.540 -12.709  -2.733 1.00 . A A . 333 ILE C    1 1 
       11 37957 1 1 120 ILE CA   C  12.834 -12.084  -4.104 1.00 . A A . 333 ILE CA   1 1 
       11 37958 1 1 120 ILE CB   C  11.671 -12.198  -5.112 1.00 . A A . 333 ILE CB   1 1 
       11 37959 1 1 120 ILE CD1  C   9.695 -10.767  -5.905 1.00 . A A . 333 ILE CD1  1 1 
       11 37960 1 1 120 ILE CG1  C  10.479 -11.305  -4.701 1.00 . A A . 333 ILE CG1  1 1 
       11 37961 1 1 120 ILE CG2  C  11.206 -13.652  -5.325 1.00 . A A . 333 ILE CG2  1 1 
       11 37962 1 1 120 ILE H    H  14.004 -13.221  -5.497 1.00 . A A . 333 ILE H    1 1 
       11 37963 1 1 120 ILE HA   H  12.994 -11.020  -3.922 1.00 . A A . 333 ILE HA   1 1 
       11 37964 1 1 120 ILE HB   H  12.048 -11.824  -6.067 1.00 . A A . 333 ILE HB   1 1 
       11 37965 1 1 120 ILE HD11 H  10.112  -9.807  -6.212 1.00 . A A . 333 ILE HD11 1 1 
       11 37966 1 1 120 ILE HD12 H   9.744 -11.460  -6.746 1.00 . A A . 333 ILE HD12 1 1 
       11 37967 1 1 120 ILE HD13 H   8.654 -10.619  -5.623 1.00 . A A . 333 ILE HD13 1 1 
       11 37968 1 1 120 ILE HG12 H   9.807 -11.870  -4.056 1.00 . A A . 333 ILE HG12 1 1 
       11 37969 1 1 120 ILE HG13 H  10.836 -10.443  -4.134 1.00 . A A . 333 ILE HG13 1 1 
       11 37970 1 1 120 ILE HG21 H  12.044 -14.285  -5.617 1.00 . A A . 333 ILE HG21 1 1 
       11 37971 1 1 120 ILE HG22 H  10.762 -14.047  -4.411 1.00 . A A . 333 ILE HG22 1 1 
       11 37972 1 1 120 ILE HG23 H  10.456 -13.687  -6.115 1.00 . A A . 333 ILE HG23 1 1 
       11 37973 1 1 120 ILE N    N  14.064 -12.603  -4.703 1.00 . A A . 333 ILE N    1 1 
       11 37974 1 1 120 ILE O    O  11.819 -12.111  -1.952 1.00 . A A . 333 ILE O    1 1 
       11 37975 1 1 121 TYR C    C  13.660 -13.951   0.054 1.00 . A A . 334 TYR C    1 1 
       11 37976 1 1 121 TYR CA   C  12.903 -14.562  -1.126 1.00 . A A . 334 TYR CA   1 1 
       11 37977 1 1 121 TYR CB   C  13.250 -16.050  -1.287 1.00 . A A . 334 TYR CB   1 1 
       11 37978 1 1 121 TYR CD1  C  11.627 -16.876  -3.054 1.00 . A A . 334 TYR CD1  1 1 
       11 37979 1 1 121 TYR CD2  C  11.321 -17.587  -0.740 1.00 . A A . 334 TYR CD2  1 1 
       11 37980 1 1 121 TYR CE1  C  10.461 -17.575  -3.423 1.00 . A A . 334 TYR CE1  1 1 
       11 37981 1 1 121 TYR CE2  C  10.156 -18.290  -1.103 1.00 . A A . 334 TYR CE2  1 1 
       11 37982 1 1 121 TYR CG   C  12.052 -16.875  -1.712 1.00 . A A . 334 TYR CG   1 1 
       11 37983 1 1 121 TYR CZ   C   9.718 -18.275  -2.446 1.00 . A A . 334 TYR CZ   1 1 
       11 37984 1 1 121 TYR H    H  13.801 -14.239  -3.048 1.00 . A A . 334 TYR H    1 1 
       11 37985 1 1 121 TYR HA   H  11.842 -14.484  -0.879 1.00 . A A . 334 TYR HA   1 1 
       11 37986 1 1 121 TYR HB2  H  14.059 -16.174  -2.010 1.00 . A A . 334 TYR HB2  1 1 
       11 37987 1 1 121 TYR HB3  H  13.611 -16.439  -0.334 1.00 . A A . 334 TYR HB3  1 1 
       11 37988 1 1 121 TYR HD1  H  12.179 -16.324  -3.802 1.00 . A A . 334 TYR HD1  1 1 
       11 37989 1 1 121 TYR HD2  H  11.641 -17.575   0.293 1.00 . A A . 334 TYR HD2  1 1 
       11 37990 1 1 121 TYR HE1  H  10.113 -17.568  -4.445 1.00 . A A . 334 TYR HE1  1 1 
       11 37991 1 1 121 TYR HE2  H   9.598 -18.824  -0.350 1.00 . A A . 334 TYR HE2  1 1 
       11 37992 1 1 121 TYR HH   H   8.050 -19.159  -2.035 1.00 . A A . 334 TYR HH   1 1 
       11 37993 1 1 121 TYR N    N  13.142 -13.857  -2.391 1.00 . A A . 334 TYR N    1 1 
       11 37994 1 1 121 TYR O    O  13.072 -13.726   1.110 1.00 . A A . 334 TYR O    1 1 
       11 37995 1 1 121 TYR OH   O   8.574 -18.920  -2.800 1.00 . A A . 334 TYR OH   1 1 
       11 37996 1 1 122 GLU C    C  15.409 -11.703   1.309 1.00 . A A . 335 GLU C    1 1 
       11 37997 1 1 122 GLU CA   C  15.812 -13.140   0.947 1.00 . A A . 335 GLU CA   1 1 
       11 37998 1 1 122 GLU CB   C  17.287 -13.198   0.514 1.00 . A A . 335 GLU CB   1 1 
       11 37999 1 1 122 GLU CD   C  17.578 -15.747   0.869 1.00 . A A . 335 GLU CD   1 1 
       11 38000 1 1 122 GLU CG   C  17.726 -14.552  -0.087 1.00 . A A . 335 GLU CG   1 1 
       11 38001 1 1 122 GLU H    H  15.379 -13.874  -1.011 1.00 . A A . 335 GLU H    1 1 
       11 38002 1 1 122 GLU HA   H  15.695 -13.752   1.842 1.00 . A A . 335 GLU HA   1 1 
       11 38003 1 1 122 GLU HB2  H  17.457 -12.420  -0.230 1.00 . A A . 335 GLU HB2  1 1 
       11 38004 1 1 122 GLU HB3  H  17.918 -12.964   1.372 1.00 . A A . 335 GLU HB3  1 1 
       11 38005 1 1 122 GLU HG2  H  17.152 -14.745  -0.995 1.00 . A A . 335 GLU HG2  1 1 
       11 38006 1 1 122 GLU HG3  H  18.771 -14.462  -0.389 1.00 . A A . 335 GLU HG3  1 1 
       11 38007 1 1 122 GLU N    N  14.956 -13.674  -0.118 1.00 . A A . 335 GLU N    1 1 
       11 38008 1 1 122 GLU O    O  15.562 -11.281   2.452 1.00 . A A . 335 GLU O    1 1 
       11 38009 1 1 122 GLU OE1  O  18.340 -15.778   1.858 1.00 . A A . 335 GLU OE1  1 1 
       11 38010 1 1 122 GLU OE2  O  16.729 -16.636   0.588 1.00 . A A . 335 GLU OE2  1 1 
       11 38011 1 1 123 LEU C    C  12.895  -9.678   1.193 1.00 . A A . 336 LEU C    1 1 
       11 38012 1 1 123 LEU CA   C  14.282  -9.638   0.544 1.00 . A A . 336 LEU CA   1 1 
       11 38013 1 1 123 LEU CB   C  14.234  -8.874  -0.791 1.00 . A A . 336 LEU CB   1 1 
       11 38014 1 1 123 LEU CD1  C  15.355  -8.130  -2.896 1.00 . A A . 336 LEU CD1  1 1 
       11 38015 1 1 123 LEU CD2  C  16.621  -7.877  -0.783 1.00 . A A . 336 LEU CD2  1 1 
       11 38016 1 1 123 LEU CG   C  15.591  -8.743  -1.514 1.00 . A A . 336 LEU CG   1 1 
       11 38017 1 1 123 LEU H    H  14.747 -11.399  -0.568 1.00 . A A . 336 LEU H    1 1 
       11 38018 1 1 123 LEU HA   H  14.930  -9.095   1.232 1.00 . A A . 336 LEU HA   1 1 
       11 38019 1 1 123 LEU HB2  H  13.534  -9.389  -1.451 1.00 . A A . 336 LEU HB2  1 1 
       11 38020 1 1 123 LEU HB3  H  13.839  -7.875  -0.609 1.00 . A A . 336 LEU HB3  1 1 
       11 38021 1 1 123 LEU HD11 H  16.293  -8.083  -3.443 1.00 . A A . 336 LEU HD11 1 1 
       11 38022 1 1 123 LEU HD12 H  14.944  -7.126  -2.802 1.00 . A A . 336 LEU HD12 1 1 
       11 38023 1 1 123 LEU HD13 H  14.659  -8.752  -3.460 1.00 . A A . 336 LEU HD13 1 1 
       11 38024 1 1 123 LEU HD21 H  17.580  -7.980  -1.276 1.00 . A A . 336 LEU HD21 1 1 
       11 38025 1 1 123 LEU HD22 H  16.732  -8.203   0.251 1.00 . A A . 336 LEU HD22 1 1 
       11 38026 1 1 123 LEU HD23 H  16.338  -6.828  -0.821 1.00 . A A . 336 LEU HD23 1 1 
       11 38027 1 1 123 LEU HG   H  16.028  -9.729  -1.639 1.00 . A A . 336 LEU HG   1 1 
       11 38028 1 1 123 LEU N    N  14.832 -10.972   0.344 1.00 . A A . 336 LEU N    1 1 
       11 38029 1 1 123 LEU O    O  12.631  -8.805   1.999 1.00 . A A . 336 LEU O    1 1 
       11 38030 1 1 124 THR C    C  10.611 -11.501   2.832 1.00 . A A . 337 THR C    1 1 
       11 38031 1 1 124 THR CA   C  10.662 -10.736   1.498 1.00 . A A . 337 THR CA   1 1 
       11 38032 1 1 124 THR CB   C   9.646 -11.339   0.510 1.00 . A A . 337 THR CB   1 1 
       11 38033 1 1 124 THR CG2  C   9.525 -10.520  -0.782 1.00 . A A . 337 THR CG2  1 1 
       11 38034 1 1 124 THR H    H  12.264 -11.361   0.218 1.00 . A A . 337 THR H    1 1 
       11 38035 1 1 124 THR HA   H  10.325  -9.722   1.717 1.00 . A A . 337 THR HA   1 1 
       11 38036 1 1 124 THR HB   H   8.660 -11.341   0.976 1.00 . A A . 337 THR HB   1 1 
       11 38037 1 1 124 THR HG1  H   9.937 -13.192   1.030 1.00 . A A . 337 THR HG1  1 1 
       11 38038 1 1 124 THR HG21 H  10.501 -10.204  -1.143 1.00 . A A . 337 THR HG21 1 1 
       11 38039 1 1 124 THR HG22 H   8.926  -9.630  -0.599 1.00 . A A . 337 THR HG22 1 1 
       11 38040 1 1 124 THR HG23 H   9.050 -11.124  -1.556 1.00 . A A . 337 THR HG23 1 1 
       11 38041 1 1 124 THR N    N  12.022 -10.658   0.909 1.00 . A A . 337 THR N    1 1 
       11 38042 1 1 124 THR O    O   9.522 -11.769   3.353 1.00 . A A . 337 THR O    1 1 
       11 38043 1 1 124 THR OG1  O   9.974 -12.680   0.219 1.00 . A A . 337 THR OG1  1 1 
       11 38044 1 1 125 SER C    C  12.559 -11.780   5.758 1.00 . A A . 338 SER C    1 1 
       11 38045 1 1 125 SER CA   C  11.945 -12.631   4.628 1.00 . A A . 338 SER CA   1 1 
       11 38046 1 1 125 SER CB   C  12.760 -13.898   4.323 1.00 . A A . 338 SER CB   1 1 
       11 38047 1 1 125 SER H    H  12.603 -11.638   2.849 1.00 . A A . 338 SER H    1 1 
       11 38048 1 1 125 SER HA   H  10.965 -12.951   4.978 1.00 . A A . 338 SER HA   1 1 
       11 38049 1 1 125 SER HB2  H  12.350 -14.374   3.433 1.00 . A A . 338 SER HB2  1 1 
       11 38050 1 1 125 SER HB3  H  13.798 -13.624   4.125 1.00 . A A . 338 SER HB3  1 1 
       11 38051 1 1 125 SER HG   H  11.818 -15.193   5.439 1.00 . A A . 338 SER HG   1 1 
       11 38052 1 1 125 SER N    N  11.773 -11.874   3.380 1.00 . A A . 338 SER N    1 1 
       11 38053 1 1 125 SER O    O  12.851 -12.286   6.840 1.00 . A A . 338 SER O    1 1 
       11 38054 1 1 125 SER OG   O  12.707 -14.836   5.381 1.00 . A A . 338 SER OG   1 1 
       11 38055 1 1 126 GLN C    C  12.290  -9.184   7.700 1.00 . A A . 339 GLN C    1 1 
       11 38056 1 1 126 GLN CA   C  13.211  -9.451   6.485 1.00 . A A . 339 GLN CA   1 1 
       11 38057 1 1 126 GLN CB   C  13.530  -8.167   5.679 1.00 . A A . 339 GLN CB   1 1 
       11 38058 1 1 126 GLN CD   C  11.034  -7.985   5.029 1.00 . A A . 339 GLN CD   1 1 
       11 38059 1 1 126 GLN CG   C  12.337  -7.249   5.321 1.00 . A A . 339 GLN CG   1 1 
       11 38060 1 1 126 GLN H    H  12.321 -10.105   4.673 1.00 . A A . 339 GLN H    1 1 
       11 38061 1 1 126 GLN HA   H  14.155  -9.830   6.881 1.00 . A A . 339 GLN HA   1 1 
       11 38062 1 1 126 GLN HB2  H  14.243  -7.575   6.255 1.00 . A A . 339 GLN HB2  1 1 
       11 38063 1 1 126 GLN HB3  H  14.033  -8.456   4.755 1.00 . A A . 339 GLN HB3  1 1 
       11 38064 1 1 126 GLN HE21 H  10.159  -7.416   6.757 1.00 . A A . 339 GLN HE21 1 1 
       11 38065 1 1 126 GLN HE22 H   9.295  -8.523   5.618 1.00 . A A . 339 GLN HE22 1 1 
       11 38066 1 1 126 GLN HG2  H  12.172  -6.543   6.135 1.00 . A A . 339 GLN HG2  1 1 
       11 38067 1 1 126 GLN HG3  H  12.599  -6.647   4.462 1.00 . A A . 339 GLN HG3  1 1 
       11 38068 1 1 126 GLN N    N  12.692 -10.463   5.552 1.00 . A A . 339 GLN N    1 1 
       11 38069 1 1 126 GLN NE2  N  10.024  -7.852   5.854 1.00 . A A . 339 GLN NE2  1 1 
       11 38070 1 1 126 GLN O    O  12.033  -8.035   8.056 1.00 . A A . 339 GLN O    1 1 
       11 38071 1 1 126 GLN OE1  O  10.911  -8.771   4.109 1.00 . A A . 339 GLN OE1  1 1 
       11 38072 1 1 127 PHE C    C   9.399  -9.635   8.896 1.00 . A A . 340 PHE C    1 1 
       11 38073 1 1 127 PHE CA   C  10.757 -10.154   9.408 1.00 . A A . 340 PHE CA   1 1 
       11 38074 1 1 127 PHE CB   C  11.308  -9.345  10.604 1.00 . A A . 340 PHE CB   1 1 
       11 38075 1 1 127 PHE CD1  C  13.375 -10.735  11.121 1.00 . A A . 340 PHE CD1  1 1 
       11 38076 1 1 127 PHE CD2  C  13.639  -8.353  10.708 1.00 . A A . 340 PHE CD2  1 1 
       11 38077 1 1 127 PHE CE1  C  14.768 -10.856  11.274 1.00 . A A . 340 PHE CE1  1 1 
       11 38078 1 1 127 PHE CE2  C  15.027  -8.466  10.889 1.00 . A A . 340 PHE CE2  1 1 
       11 38079 1 1 127 PHE CG   C  12.805  -9.480  10.843 1.00 . A A . 340 PHE CG   1 1 
       11 38080 1 1 127 PHE CZ   C  15.592  -9.721  11.168 1.00 . A A . 340 PHE CZ   1 1 
       11 38081 1 1 127 PHE H    H  12.067 -11.146   8.000 1.00 . A A . 340 PHE H    1 1 
       11 38082 1 1 127 PHE HA   H  10.588 -11.169   9.766 1.00 . A A . 340 PHE HA   1 1 
       11 38083 1 1 127 PHE HB2  H  11.088  -8.289  10.442 1.00 . A A . 340 PHE HB2  1 1 
       11 38084 1 1 127 PHE HB3  H  10.773  -9.642  11.506 1.00 . A A . 340 PHE HB3  1 1 
       11 38085 1 1 127 PHE HD1  H  12.745 -11.609  11.194 1.00 . A A . 340 PHE HD1  1 1 
       11 38086 1 1 127 PHE HD2  H  13.213  -7.399  10.439 1.00 . A A . 340 PHE HD2  1 1 
       11 38087 1 1 127 PHE HE1  H  15.205 -11.824  11.467 1.00 . A A . 340 PHE HE1  1 1 
       11 38088 1 1 127 PHE HE2  H  15.653  -7.587  10.802 1.00 . A A . 340 PHE HE2  1 1 
       11 38089 1 1 127 PHE HZ   H  16.662  -9.814  11.290 1.00 . A A . 340 PHE HZ   1 1 
       11 38090 1 1 127 PHE N    N  11.745 -10.235   8.321 1.00 . A A . 340 PHE N    1 1 
       11 38091 1 1 127 PHE O    O   8.765  -8.775   9.502 1.00 . A A . 340 PHE O    1 1 
       11 38092 1 1 128 THR C    C   6.513 -10.018   8.102 1.00 . A A . 341 THR C    1 1 
       11 38093 1 1 128 THR CA   C   7.664  -9.799   7.129 1.00 . A A . 341 THR CA   1 1 
       11 38094 1 1 128 THR CB   C   7.470 -10.602   5.835 1.00 . A A . 341 THR CB   1 1 
       11 38095 1 1 128 THR CG2  C   6.076 -10.477   5.222 1.00 . A A . 341 THR CG2  1 1 
       11 38096 1 1 128 THR H    H   9.555 -10.796   7.256 1.00 . A A . 341 THR H    1 1 
       11 38097 1 1 128 THR HA   H   7.678  -8.742   6.869 1.00 . A A . 341 THR HA   1 1 
       11 38098 1 1 128 THR HB   H   7.694 -11.656   6.007 1.00 . A A . 341 THR HB   1 1 
       11 38099 1 1 128 THR HG1  H   8.693 -10.759   4.293 1.00 . A A . 341 THR HG1  1 1 
       11 38100 1 1 128 THR HG21 H   5.385 -11.106   5.777 1.00 . A A . 341 THR HG21 1 1 
       11 38101 1 1 128 THR HG22 H   6.090 -10.806   4.182 1.00 . A A . 341 THR HG22 1 1 
       11 38102 1 1 128 THR HG23 H   5.740  -9.440   5.254 1.00 . A A . 341 THR HG23 1 1 
       11 38103 1 1 128 THR N    N   8.956 -10.145   7.739 1.00 . A A . 341 THR N    1 1 
       11 38104 1 1 128 THR O    O   6.409 -11.094   8.687 1.00 . A A . 341 THR O    1 1 
       11 38105 1 1 128 THR OG1  O   8.385 -10.062   4.921 1.00 . A A . 341 THR OG1  1 1 
       11 38106 1 1 129 GLY C    C   3.649 -10.283   9.130 1.00 . A A . 342 GLY C    1 1 
       11 38107 1 1 129 GLY CA   C   4.477  -8.993   9.125 1.00 . A A . 342 GLY CA   1 1 
       11 38108 1 1 129 GLY H    H   5.817  -8.168   7.708 1.00 . A A . 342 GLY H    1 1 
       11 38109 1 1 129 GLY HA2  H   4.832  -8.800  10.134 1.00 . A A . 342 GLY HA2  1 1 
       11 38110 1 1 129 GLY HA3  H   3.819  -8.171   8.841 1.00 . A A . 342 GLY HA3  1 1 
       11 38111 1 1 129 GLY N    N   5.625  -9.018   8.213 1.00 . A A . 342 GLY N    1 1 
       11 38112 1 1 129 GLY O    O   3.191 -10.713  10.183 1.00 . A A . 342 GLY O    1 1 
       11 38113 1 1 130 LEU C    C   3.493 -13.363   8.543 1.00 . A A . 343 LEU C    1 1 
       11 38114 1 1 130 LEU CA   C   2.838 -12.208   7.760 1.00 . A A . 343 LEU CA   1 1 
       11 38115 1 1 130 LEU CB   C   2.838 -12.566   6.258 1.00 . A A . 343 LEU CB   1 1 
       11 38116 1 1 130 LEU CD1  C   2.479 -12.025   3.849 1.00 . A A . 343 LEU CD1  1 1 
       11 38117 1 1 130 LEU CD2  C   1.060 -10.872   5.574 1.00 . A A . 343 LEU CD2  1 1 
       11 38118 1 1 130 LEU CG   C   2.437 -11.454   5.267 1.00 . A A . 343 LEU CG   1 1 
       11 38119 1 1 130 LEU H    H   3.902 -10.458   7.154 1.00 . A A . 343 LEU H    1 1 
       11 38120 1 1 130 LEU HA   H   1.805 -12.117   8.101 1.00 . A A . 343 LEU HA   1 1 
       11 38121 1 1 130 LEU HB2  H   3.837 -12.903   5.985 1.00 . A A . 343 LEU HB2  1 1 
       11 38122 1 1 130 LEU HB3  H   2.161 -13.412   6.122 1.00 . A A . 343 LEU HB3  1 1 
       11 38123 1 1 130 LEU HD11 H   1.855 -12.916   3.793 1.00 . A A . 343 LEU HD11 1 1 
       11 38124 1 1 130 LEU HD12 H   3.499 -12.278   3.567 1.00 . A A . 343 LEU HD12 1 1 
       11 38125 1 1 130 LEU HD13 H   2.085 -11.291   3.143 1.00 . A A . 343 LEU HD13 1 1 
       11 38126 1 1 130 LEU HD21 H   0.318 -11.667   5.639 1.00 . A A . 343 LEU HD21 1 1 
       11 38127 1 1 130 LEU HD22 H   0.762 -10.193   4.775 1.00 . A A . 343 LEU HD22 1 1 
       11 38128 1 1 130 LEU HD23 H   1.087 -10.308   6.505 1.00 . A A . 343 LEU HD23 1 1 
       11 38129 1 1 130 LEU HG   H   3.162 -10.643   5.315 1.00 . A A . 343 LEU HG   1 1 
       11 38130 1 1 130 LEU N    N   3.511 -10.921   7.959 1.00 . A A . 343 LEU N    1 1 
       11 38131 1 1 130 LEU O    O   2.809 -14.269   9.013 1.00 . A A . 343 LEU O    1 1 
       11 38132 1 1 131 LYS C    C   5.905 -13.969  10.788 1.00 . A A . 344 LYS C    1 1 
       11 38133 1 1 131 LYS CA   C   5.665 -14.343   9.324 1.00 . A A . 344 LYS CA   1 1 
       11 38134 1 1 131 LYS CB   C   7.021 -14.498   8.594 1.00 . A A . 344 LYS CB   1 1 
       11 38135 1 1 131 LYS CD   C   6.188 -15.803   6.528 1.00 . A A . 344 LYS CD   1 1 
       11 38136 1 1 131 LYS CE   C   5.412 -15.541   5.226 1.00 . A A . 344 LYS CE   1 1 
       11 38137 1 1 131 LYS CG   C   6.943 -14.571   7.056 1.00 . A A . 344 LYS CG   1 1 
       11 38138 1 1 131 LYS H    H   5.294 -12.504   8.309 1.00 . A A . 344 LYS H    1 1 
       11 38139 1 1 131 LYS HA   H   5.145 -15.302   9.327 1.00 . A A . 344 LYS HA   1 1 
       11 38140 1 1 131 LYS HB2  H   7.653 -13.645   8.847 1.00 . A A . 344 LYS HB2  1 1 
       11 38141 1 1 131 LYS HB3  H   7.518 -15.395   8.969 1.00 . A A . 344 LYS HB3  1 1 
       11 38142 1 1 131 LYS HD2  H   6.900 -16.617   6.377 1.00 . A A . 344 LYS HD2  1 1 
       11 38143 1 1 131 LYS HD3  H   5.466 -16.142   7.271 1.00 . A A . 344 LYS HD3  1 1 
       11 38144 1 1 131 LYS HE2  H   4.981 -16.490   4.902 1.00 . A A . 344 LYS HE2  1 1 
       11 38145 1 1 131 LYS HE3  H   4.582 -14.863   5.443 1.00 . A A . 344 LYS HE3  1 1 
       11 38146 1 1 131 LYS HG2  H   6.478 -13.661   6.680 1.00 . A A . 344 LYS HG2  1 1 
       11 38147 1 1 131 LYS HG3  H   7.960 -14.599   6.663 1.00 . A A . 344 LYS HG3  1 1 
       11 38148 1 1 131 LYS HZ1  H   5.933 -15.329   3.233 1.00 . A A . 344 LYS HZ1  1 1 
       11 38149 1 1 131 LYS HZ2  H   7.217 -15.261   4.262 1.00 . A A . 344 LYS HZ2  1 1 
       11 38150 1 1 131 LYS HZ3  H   6.203 -13.976   4.132 1.00 . A A . 344 LYS HZ3  1 1 
       11 38151 1 1 131 LYS N    N   4.829 -13.342   8.649 1.00 . A A . 344 LYS N    1 1 
       11 38152 1 1 131 LYS NZ   N   6.253 -14.986   4.136 1.00 . A A . 344 LYS NZ   1 1 
       11 38153 1 1 131 LYS O    O   5.922 -14.845  11.647 1.00 . A A . 344 LYS O    1 1 
       11 38154 1 1 132 CYS C    C   5.780 -10.662  12.427 1.00 . A A . 345 CYS C    1 1 
       11 38155 1 1 132 CYS CA   C   6.250 -12.126  12.406 1.00 . A A . 345 CYS CA   1 1 
       11 38156 1 1 132 CYS CB   C   7.720 -12.224  12.828 1.00 . A A . 345 CYS CB   1 1 
       11 38157 1 1 132 CYS H    H   6.114 -12.024  10.284 1.00 . A A . 345 CYS H    1 1 
       11 38158 1 1 132 CYS HA   H   5.660 -12.726  13.095 1.00 . A A . 345 CYS HA   1 1 
       11 38159 1 1 132 CYS HB2  H   8.033 -13.268  12.781 1.00 . A A . 345 CYS HB2  1 1 
       11 38160 1 1 132 CYS HB3  H   8.343 -11.626  12.160 1.00 . A A . 345 CYS HB3  1 1 
       11 38161 1 1 132 CYS HG   H   7.769 -10.318  14.303 1.00 . A A . 345 CYS HG   1 1 
       11 38162 1 1 132 CYS N    N   6.100 -12.676  11.065 1.00 . A A . 345 CYS N    1 1 
       11 38163 1 1 132 CYS O    O   6.363  -9.854  11.705 1.00 . A A . 345 CYS O    1 1 
       11 38164 1 1 132 CYS SG   S   7.905 -11.632  14.534 1.00 . A A . 345 CYS SG   1 1 
       11 38165 1 1 133 PRO C    C   5.364  -8.061  14.070 1.00 . A A . 346 PRO C    1 1 
       11 38166 1 1 133 PRO CA   C   4.312  -8.917  13.358 1.00 . A A . 346 PRO CA   1 1 
       11 38167 1 1 133 PRO CB   C   2.964  -8.979  14.083 1.00 . A A . 346 PRO CB   1 1 
       11 38168 1 1 133 PRO CD   C   3.943 -11.173  14.055 1.00 . A A . 346 PRO CD   1 1 
       11 38169 1 1 133 PRO CG   C   3.065 -10.262  14.910 1.00 . A A . 346 PRO CG   1 1 
       11 38170 1 1 133 PRO HA   H   4.154  -8.494  12.365 1.00 . A A . 346 PRO HA   1 1 
       11 38171 1 1 133 PRO HB2  H   2.785  -8.101  14.705 1.00 . A A . 346 PRO HB2  1 1 
       11 38172 1 1 133 PRO HB3  H   2.169  -9.087  13.344 1.00 . A A . 346 PRO HB3  1 1 
       11 38173 1 1 133 PRO HD2  H   4.557 -11.804  14.699 1.00 . A A . 346 PRO HD2  1 1 
       11 38174 1 1 133 PRO HD3  H   3.317 -11.786  13.404 1.00 . A A . 346 PRO HD3  1 1 
       11 38175 1 1 133 PRO HG2  H   3.567 -10.057  15.856 1.00 . A A . 346 PRO HG2  1 1 
       11 38176 1 1 133 PRO HG3  H   2.084 -10.702  15.091 1.00 . A A . 346 PRO HG3  1 1 
       11 38177 1 1 133 PRO N    N   4.764 -10.295  13.235 1.00 . A A . 346 PRO N    1 1 
       11 38178 1 1 133 PRO O    O   6.046  -7.301  13.401 1.00 . A A . 346 PRO O    1 1 
       11 38179 1 1 134 SER C    C   6.573  -5.892  15.723 1.00 . A A . 347 SER C    1 1 
       11 38180 1 1 134 SER CA   C   6.420  -7.339  16.222 1.00 . A A . 347 SER CA   1 1 
       11 38181 1 1 134 SER CB   C   7.777  -8.056  16.346 1.00 . A A . 347 SER CB   1 1 
       11 38182 1 1 134 SER H    H   4.905  -8.807  15.878 1.00 . A A . 347 SER H    1 1 
       11 38183 1 1 134 SER HA   H   6.003  -7.278  17.227 1.00 . A A . 347 SER HA   1 1 
       11 38184 1 1 134 SER HB2  H   8.364  -7.559  17.119 1.00 . A A . 347 SER HB2  1 1 
       11 38185 1 1 134 SER HB3  H   7.619  -9.094  16.633 1.00 . A A . 347 SER HB3  1 1 
       11 38186 1 1 134 SER HG   H   8.515  -7.070  14.873 1.00 . A A . 347 SER HG   1 1 
       11 38187 1 1 134 SER N    N   5.490  -8.138  15.403 1.00 . A A . 347 SER N    1 1 
       11 38188 1 1 134 SER O    O   7.673  -5.468  15.374 1.00 . A A . 347 SER O    1 1 
       11 38189 1 1 134 SER OG   O   8.497  -8.008  15.132 1.00 . A A . 347 SER OG   1 1 
       11 38190 1 1 135 LEU C    C   5.181  -3.693  13.583 1.00 . A A . 348 LEU C    1 1 
       11 38191 1 1 135 LEU CA   C   5.265  -3.813  15.117 1.00 . A A . 348 LEU CA   1 1 
       11 38192 1 1 135 LEU CB   C   6.271  -2.828  15.763 1.00 . A A . 348 LEU CB   1 1 
       11 38193 1 1 135 LEU CD1  C   7.320  -1.201  14.085 1.00 . A A . 348 LEU CD1  1 1 
       11 38194 1 1 135 LEU CD2  C   8.777  -2.377  15.784 1.00 . A A . 348 LEU CD2  1 1 
       11 38195 1 1 135 LEU CG   C   7.521  -2.476  14.911 1.00 . A A . 348 LEU CG   1 1 
       11 38196 1 1 135 LEU H    H   4.608  -5.668  15.916 1.00 . A A . 348 LEU H    1 1 
       11 38197 1 1 135 LEU HA   H   4.288  -3.502  15.481 1.00 . A A . 348 LEU HA   1 1 
       11 38198 1 1 135 LEU HB2  H   5.745  -1.906  16.016 1.00 . A A . 348 LEU HB2  1 1 
       11 38199 1 1 135 LEU HB3  H   6.592  -3.247  16.718 1.00 . A A . 348 LEU HB3  1 1 
       11 38200 1 1 135 LEU HD11 H   8.110  -0.481  14.287 1.00 . A A . 348 LEU HD11 1 1 
       11 38201 1 1 135 LEU HD12 H   6.360  -0.726  14.286 1.00 . A A . 348 LEU HD12 1 1 
       11 38202 1 1 135 LEU HD13 H   7.370  -1.459  13.031 1.00 . A A . 348 LEU HD13 1 1 
       11 38203 1 1 135 LEU HD21 H   9.556  -1.807  15.283 1.00 . A A . 348 LEU HD21 1 1 
       11 38204 1 1 135 LEU HD22 H   9.162  -3.382  15.958 1.00 . A A . 348 LEU HD22 1 1 
       11 38205 1 1 135 LEU HD23 H   8.550  -1.908  16.741 1.00 . A A . 348 LEU HD23 1 1 
       11 38206 1 1 135 LEU HG   H   7.710  -3.270  14.191 1.00 . A A . 348 LEU HG   1 1 
       11 38207 1 1 135 LEU N    N   5.441  -5.179  15.625 1.00 . A A . 348 LEU N    1 1 
       11 38208 1 1 135 LEU O    O   4.637  -2.693  13.128 1.00 . A A . 348 LEU O    1 1 
       11 38209 1 1 136 ALA C    C   4.340  -5.217  10.688 1.00 . A A . 349 ALA C    1 1 
       11 38210 1 1 136 ALA CA   C   5.653  -4.749  11.343 1.00 . A A . 349 ALA CA   1 1 
       11 38211 1 1 136 ALA CB   C   6.791  -5.686  10.911 1.00 . A A . 349 ALA CB   1 1 
       11 38212 1 1 136 ALA H    H   6.005  -5.518  13.271 1.00 . A A . 349 ALA H    1 1 
       11 38213 1 1 136 ALA HA   H   5.877  -3.750  10.967 1.00 . A A . 349 ALA HA   1 1 
       11 38214 1 1 136 ALA HB1  H   7.680  -5.512  11.519 1.00 . A A . 349 ALA HB1  1 1 
       11 38215 1 1 136 ALA HB2  H   6.488  -6.730  11.015 1.00 . A A . 349 ALA HB2  1 1 
       11 38216 1 1 136 ALA HB3  H   7.035  -5.510   9.864 1.00 . A A . 349 ALA HB3  1 1 
       11 38217 1 1 136 ALA N    N   5.614  -4.698  12.811 1.00 . A A . 349 ALA N    1 1 
       11 38218 1 1 136 ALA O    O   4.213  -5.157   9.468 1.00 . A A . 349 ALA O    1 1 
       11 38219 1 1 137 GLY C    C   1.148  -4.792  10.545 1.00 . A A . 350 GLY C    1 1 
       11 38220 1 1 137 GLY CA   C   1.992  -5.987  11.013 1.00 . A A . 350 GLY CA   1 1 
       11 38221 1 1 137 GLY H    H   3.555  -5.702  12.463 1.00 . A A . 350 GLY H    1 1 
       11 38222 1 1 137 GLY HA2  H   2.071  -6.692  10.184 1.00 . A A . 350 GLY HA2  1 1 
       11 38223 1 1 137 GLY HA3  H   1.452  -6.483  11.820 1.00 . A A . 350 GLY HA3  1 1 
       11 38224 1 1 137 GLY N    N   3.341  -5.633  11.481 1.00 . A A . 350 GLY N    1 1 
       11 38225 1 1 137 GLY O    O  -0.039  -4.953  10.269 1.00 . A A . 350 GLY O    1 1 
       11 38226 1 1 138 LYS C    C   0.843  -2.530   8.456 1.00 . A A . 351 LYS C    1 1 
       11 38227 1 1 138 LYS CA   C   1.110  -2.374   9.958 1.00 . A A . 351 LYS CA   1 1 
       11 38228 1 1 138 LYS CB   C   2.009  -1.145  10.216 1.00 . A A . 351 LYS CB   1 1 
       11 38229 1 1 138 LYS CD   C   1.054  -0.769  12.599 1.00 . A A . 351 LYS CD   1 1 
       11 38230 1 1 138 LYS CE   C   1.411  -0.746  14.088 1.00 . A A . 351 LYS CE   1 1 
       11 38231 1 1 138 LYS CG   C   2.295  -0.906  11.702 1.00 . A A . 351 LYS CG   1 1 
       11 38232 1 1 138 LYS H    H   2.714  -3.559  10.716 1.00 . A A . 351 LYS H    1 1 
       11 38233 1 1 138 LYS HA   H   0.144  -2.242  10.439 1.00 . A A . 351 LYS HA   1 1 
       11 38234 1 1 138 LYS HB2  H   2.964  -1.297   9.707 1.00 . A A . 351 LYS HB2  1 1 
       11 38235 1 1 138 LYS HB3  H   1.559  -0.245   9.801 1.00 . A A . 351 LYS HB3  1 1 
       11 38236 1 1 138 LYS HD2  H   0.521   0.146  12.341 1.00 . A A . 351 LYS HD2  1 1 
       11 38237 1 1 138 LYS HD3  H   0.381  -1.610  12.443 1.00 . A A . 351 LYS HD3  1 1 
       11 38238 1 1 138 LYS HE2  H   1.965   0.165  14.318 1.00 . A A . 351 LYS HE2  1 1 
       11 38239 1 1 138 LYS HE3  H   0.470  -0.707  14.648 1.00 . A A . 351 LYS HE3  1 1 
       11 38240 1 1 138 LYS HG2  H   2.852  -1.767  12.027 1.00 . A A . 351 LYS HG2  1 1 
       11 38241 1 1 138 LYS HG3  H   2.927  -0.025  11.814 1.00 . A A . 351 LYS HG3  1 1 
       11 38242 1 1 138 LYS HZ1  H   2.143  -2.057  15.506 1.00 . A A . 351 LYS HZ1  1 1 
       11 38243 1 1 138 LYS HZ2  H   3.161  -1.853  14.201 1.00 . A A . 351 LYS HZ2  1 1 
       11 38244 1 1 138 LYS HZ3  H   1.815  -2.758  14.050 1.00 . A A . 351 LYS HZ3  1 1 
       11 38245 1 1 138 LYS N    N   1.728  -3.584  10.509 1.00 . A A . 351 LYS N    1 1 
       11 38246 1 1 138 LYS NZ   N   2.189  -1.937  14.503 1.00 . A A . 351 LYS NZ   1 1 
       11 38247 1 1 138 LYS O    O   1.557  -3.266   7.772 1.00 . A A . 351 LYS O    1 1 
       11 38248 1 1 139 PRO C    C   0.683  -1.153   5.717 1.00 . A A . 352 PRO C    1 1 
       11 38249 1 1 139 PRO CA   C  -0.445  -1.830   6.500 1.00 . A A . 352 PRO CA   1 1 
       11 38250 1 1 139 PRO CB   C  -1.764  -1.075   6.347 1.00 . A A . 352 PRO CB   1 1 
       11 38251 1 1 139 PRO CD   C  -1.043  -0.870   8.606 1.00 . A A . 352 PRO CD   1 1 
       11 38252 1 1 139 PRO CG   C  -1.722  -0.071   7.498 1.00 . A A . 352 PRO CG   1 1 
       11 38253 1 1 139 PRO HA   H  -0.562  -2.859   6.154 1.00 . A A . 352 PRO HA   1 1 
       11 38254 1 1 139 PRO HB2  H  -1.830  -0.582   5.381 1.00 . A A . 352 PRO HB2  1 1 
       11 38255 1 1 139 PRO HB3  H  -2.597  -1.763   6.485 1.00 . A A . 352 PRO HB3  1 1 
       11 38256 1 1 139 PRO HD2  H  -0.496  -0.191   9.258 1.00 . A A . 352 PRO HD2  1 1 
       11 38257 1 1 139 PRO HD3  H  -1.788  -1.423   9.179 1.00 . A A . 352 PRO HD3  1 1 
       11 38258 1 1 139 PRO HG2  H  -1.094   0.779   7.225 1.00 . A A . 352 PRO HG2  1 1 
       11 38259 1 1 139 PRO HG3  H  -2.716   0.262   7.789 1.00 . A A . 352 PRO HG3  1 1 
       11 38260 1 1 139 PRO N    N  -0.162  -1.811   7.924 1.00 . A A . 352 PRO N    1 1 
       11 38261 1 1 139 PRO O    O   1.407  -0.310   6.244 1.00 . A A . 352 PRO O    1 1 
       11 38262 1 1 140 LYS C    C   1.255  -1.102   2.072 1.00 . A A . 353 LYS C    1 1 
       11 38263 1 1 140 LYS CA   C   1.794  -1.023   3.497 1.00 . A A . 353 LYS CA   1 1 
       11 38264 1 1 140 LYS CB   C   3.100  -1.828   3.676 1.00 . A A . 353 LYS CB   1 1 
       11 38265 1 1 140 LYS CD   C   3.721  -4.117   4.672 1.00 . A A . 353 LYS CD   1 1 
       11 38266 1 1 140 LYS CE   C   5.157  -4.375   4.201 1.00 . A A . 353 LYS CE   1 1 
       11 38267 1 1 140 LYS CG   C   2.932  -3.364   3.593 1.00 . A A . 353 LYS CG   1 1 
       11 38268 1 1 140 LYS H    H   0.120  -2.176   4.069 1.00 . A A . 353 LYS H    1 1 
       11 38269 1 1 140 LYS HA   H   2.009   0.024   3.723 1.00 . A A . 353 LYS HA   1 1 
       11 38270 1 1 140 LYS HB2  H   3.825  -1.512   2.924 1.00 . A A . 353 LYS HB2  1 1 
       11 38271 1 1 140 LYS HB3  H   3.515  -1.555   4.647 1.00 . A A . 353 LYS HB3  1 1 
       11 38272 1 1 140 LYS HD2  H   3.709  -3.541   5.599 1.00 . A A . 353 LYS HD2  1 1 
       11 38273 1 1 140 LYS HD3  H   3.236  -5.074   4.866 1.00 . A A . 353 LYS HD3  1 1 
       11 38274 1 1 140 LYS HE2  H   5.171  -5.293   3.605 1.00 . A A . 353 LYS HE2  1 1 
       11 38275 1 1 140 LYS HE3  H   5.469  -3.555   3.550 1.00 . A A . 353 LYS HE3  1 1 
       11 38276 1 1 140 LYS HG2  H   1.885  -3.645   3.698 1.00 . A A . 353 LYS HG2  1 1 
       11 38277 1 1 140 LYS HG3  H   3.263  -3.700   2.614 1.00 . A A . 353 LYS HG3  1 1 
       11 38278 1 1 140 LYS HZ1  H   5.596  -4.281   6.211 1.00 . A A . 353 LYS HZ1  1 1 
       11 38279 1 1 140 LYS HZ2  H   6.829  -3.802   5.252 1.00 . A A . 353 LYS HZ2  1 1 
       11 38280 1 1 140 LYS HZ3  H   6.488  -5.410   5.390 1.00 . A A . 353 LYS HZ3  1 1 
       11 38281 1 1 140 LYS N    N   0.784  -1.508   4.437 1.00 . A A . 353 LYS N    1 1 
       11 38282 1 1 140 LYS NZ   N   6.086  -4.483   5.347 1.00 . A A . 353 LYS NZ   1 1 
       11 38283 1 1 140 LYS O    O   0.355  -1.895   1.781 1.00 . A A . 353 LYS O    1 1 
       11 38284 1 1 141 VAL C    C   2.693  -0.130  -1.103 1.00 . A A . 354 VAL C    1 1 
       11 38285 1 1 141 VAL CA   C   1.447  -0.210  -0.225 1.00 . A A . 354 VAL CA   1 1 
       11 38286 1 1 141 VAL CB   C   0.418   0.923  -0.496 1.00 . A A . 354 VAL CB   1 1 
       11 38287 1 1 141 VAL CG1  C   0.595   2.147   0.411 1.00 . A A . 354 VAL CG1  1 1 
       11 38288 1 1 141 VAL CG2  C   0.394   1.409  -1.956 1.00 . A A . 354 VAL CG2  1 1 
       11 38289 1 1 141 VAL H    H   2.550   0.350   1.501 1.00 . A A . 354 VAL H    1 1 
       11 38290 1 1 141 VAL HA   H   0.963  -1.152  -0.475 1.00 . A A . 354 VAL HA   1 1 
       11 38291 1 1 141 VAL HB   H  -0.569   0.515  -0.290 1.00 . A A . 354 VAL HB   1 1 
       11 38292 1 1 141 VAL HG11 H   0.412   1.888   1.453 1.00 . A A . 354 VAL HG11 1 1 
       11 38293 1 1 141 VAL HG12 H   1.609   2.519   0.316 1.00 . A A . 354 VAL HG12 1 1 
       11 38294 1 1 141 VAL HG13 H  -0.106   2.931   0.127 1.00 . A A . 354 VAL HG13 1 1 
       11 38295 1 1 141 VAL HG21 H  -0.401   2.143  -2.096 1.00 . A A . 354 VAL HG21 1 1 
       11 38296 1 1 141 VAL HG22 H   1.339   1.882  -2.209 1.00 . A A . 354 VAL HG22 1 1 
       11 38297 1 1 141 VAL HG23 H   0.225   0.581  -2.640 1.00 . A A . 354 VAL HG23 1 1 
       11 38298 1 1 141 VAL N    N   1.823  -0.283   1.187 1.00 . A A . 354 VAL N    1 1 
       11 38299 1 1 141 VAL O    O   3.681   0.529  -0.784 1.00 . A A . 354 VAL O    1 1 
       11 38300 1 1 142 PHE C    C   3.032  -0.850  -4.639 1.00 . A A . 355 PHE C    1 1 
       11 38301 1 1 142 PHE CA   C   3.671  -0.890  -3.243 1.00 . A A . 355 PHE CA   1 1 
       11 38302 1 1 142 PHE CB   C   4.434  -2.195  -2.979 1.00 . A A . 355 PHE CB   1 1 
       11 38303 1 1 142 PHE CD1  C   5.744  -2.595  -5.097 1.00 . A A . 355 PHE CD1  1 1 
       11 38304 1 1 142 PHE CD2  C   6.950  -2.075  -3.048 1.00 . A A . 355 PHE CD2  1 1 
       11 38305 1 1 142 PHE CE1  C   6.952  -2.595  -5.808 1.00 . A A . 355 PHE CE1  1 1 
       11 38306 1 1 142 PHE CE2  C   8.164  -2.123  -3.752 1.00 . A A . 355 PHE CE2  1 1 
       11 38307 1 1 142 PHE CG   C   5.740  -2.305  -3.723 1.00 . A A . 355 PHE CG   1 1 
       11 38308 1 1 142 PHE CZ   C   8.162  -2.378  -5.135 1.00 . A A . 355 PHE CZ   1 1 
       11 38309 1 1 142 PHE H    H   1.841  -1.440  -2.399 1.00 . A A . 355 PHE H    1 1 
       11 38310 1 1 142 PHE HA   H   4.351  -0.045  -3.134 1.00 . A A . 355 PHE HA   1 1 
       11 38311 1 1 142 PHE HB2  H   4.645  -2.267  -1.911 1.00 . A A . 355 PHE HB2  1 1 
       11 38312 1 1 142 PHE HB3  H   3.806  -3.045  -3.242 1.00 . A A . 355 PHE HB3  1 1 
       11 38313 1 1 142 PHE HD1  H   4.817  -2.786  -5.617 1.00 . A A . 355 PHE HD1  1 1 
       11 38314 1 1 142 PHE HD2  H   6.945  -1.851  -1.993 1.00 . A A . 355 PHE HD2  1 1 
       11 38315 1 1 142 PHE HE1  H   6.949  -2.743  -6.876 1.00 . A A . 355 PHE HE1  1 1 
       11 38316 1 1 142 PHE HE2  H   9.091  -1.930  -3.233 1.00 . A A . 355 PHE HE2  1 1 
       11 38317 1 1 142 PHE HZ   H   9.084  -2.394  -5.694 1.00 . A A . 355 PHE HZ   1 1 
       11 38318 1 1 142 PHE N    N   2.628  -0.813  -2.240 1.00 . A A . 355 PHE N    1 1 
       11 38319 1 1 142 PHE O    O   1.919  -1.338  -4.823 1.00 . A A . 355 PHE O    1 1 
       11 38320 1 1 143 PHE C    C   4.375  -1.011  -7.902 1.00 . A A . 356 PHE C    1 1 
       11 38321 1 1 143 PHE CA   C   3.324  -0.322  -7.036 1.00 . A A . 356 PHE CA   1 1 
       11 38322 1 1 143 PHE CB   C   3.081   1.108  -7.536 1.00 . A A . 356 PHE CB   1 1 
       11 38323 1 1 143 PHE CD1  C   0.633   1.192  -6.861 1.00 . A A . 356 PHE CD1  1 1 
       11 38324 1 1 143 PHE CD2  C   2.035   3.140  -6.458 1.00 . A A . 356 PHE CD2  1 1 
       11 38325 1 1 143 PHE CE1  C  -0.465   1.868  -6.309 1.00 . A A . 356 PHE CE1  1 1 
       11 38326 1 1 143 PHE CE2  C   0.936   3.816  -5.906 1.00 . A A . 356 PHE CE2  1 1 
       11 38327 1 1 143 PHE CG   C   1.891   1.822  -6.927 1.00 . A A . 356 PHE CG   1 1 
       11 38328 1 1 143 PHE CZ   C  -0.313   3.180  -5.843 1.00 . A A . 356 PHE CZ   1 1 
       11 38329 1 1 143 PHE H    H   4.671   0.034  -5.431 1.00 . A A . 356 PHE H    1 1 
       11 38330 1 1 143 PHE HA   H   2.400  -0.887  -7.137 1.00 . A A . 356 PHE HA   1 1 
       11 38331 1 1 143 PHE HB2  H   3.983   1.694  -7.355 1.00 . A A . 356 PHE HB2  1 1 
       11 38332 1 1 143 PHE HB3  H   2.925   1.073  -8.615 1.00 . A A . 356 PHE HB3  1 1 
       11 38333 1 1 143 PHE HD1  H   0.496   0.193  -7.236 1.00 . A A . 356 PHE HD1  1 1 
       11 38334 1 1 143 PHE HD2  H   2.993   3.637  -6.514 1.00 . A A . 356 PHE HD2  1 1 
       11 38335 1 1 143 PHE HE1  H  -1.431   1.393  -6.246 1.00 . A A . 356 PHE HE1  1 1 
       11 38336 1 1 143 PHE HE2  H   1.048   4.823  -5.532 1.00 . A A . 356 PHE HE2  1 1 
       11 38337 1 1 143 PHE HZ   H  -1.164   3.698  -5.448 1.00 . A A . 356 PHE HZ   1 1 
       11 38338 1 1 143 PHE N    N   3.743  -0.311  -5.632 1.00 . A A . 356 PHE N    1 1 
       11 38339 1 1 143 PHE O    O   5.513  -0.547  -7.957 1.00 . A A . 356 PHE O    1 1 
       11 38340 1 1 144 ILE C    C   4.658  -2.274 -10.928 1.00 . A A . 357 ILE C    1 1 
       11 38341 1 1 144 ILE CA   C   4.827  -2.841  -9.513 1.00 . A A . 357 ILE CA   1 1 
       11 38342 1 1 144 ILE CB   C   4.489  -4.351  -9.453 1.00 . A A . 357 ILE CB   1 1 
       11 38343 1 1 144 ILE CD1  C   6.505  -5.207  -8.023 1.00 . A A . 357 ILE CD1  1 1 
       11 38344 1 1 144 ILE CG1  C   4.993  -4.979  -8.137 1.00 . A A . 357 ILE CG1  1 1 
       11 38345 1 1 144 ILE CG2  C   5.031  -5.155 -10.648 1.00 . A A . 357 ILE CG2  1 1 
       11 38346 1 1 144 ILE H    H   3.037  -2.439  -8.440 1.00 . A A . 357 ILE H    1 1 
       11 38347 1 1 144 ILE HA   H   5.869  -2.703  -9.229 1.00 . A A . 357 ILE HA   1 1 
       11 38348 1 1 144 ILE HB   H   3.401  -4.449  -9.468 1.00 . A A . 357 ILE HB   1 1 
       11 38349 1 1 144 ILE HD11 H   6.782  -6.117  -8.553 1.00 . A A . 357 ILE HD11 1 1 
       11 38350 1 1 144 ILE HD12 H   7.057  -4.368  -8.442 1.00 . A A . 357 ILE HD12 1 1 
       11 38351 1 1 144 ILE HD13 H   6.770  -5.319  -6.971 1.00 . A A . 357 ILE HD13 1 1 
       11 38352 1 1 144 ILE HG12 H   4.692  -4.342  -7.311 1.00 . A A . 357 ILE HG12 1 1 
       11 38353 1 1 144 ILE HG13 H   4.504  -5.942  -8.006 1.00 . A A . 357 ILE HG13 1 1 
       11 38354 1 1 144 ILE HG21 H   4.865  -6.221 -10.484 1.00 . A A . 357 ILE HG21 1 1 
       11 38355 1 1 144 ILE HG22 H   4.509  -4.871 -11.562 1.00 . A A . 357 ILE HG22 1 1 
       11 38356 1 1 144 ILE HG23 H   6.099  -4.977 -10.774 1.00 . A A . 357 ILE HG23 1 1 
       11 38357 1 1 144 ILE N    N   3.987  -2.108  -8.561 1.00 . A A . 357 ILE N    1 1 
       11 38358 1 1 144 ILE O    O   3.548  -2.017 -11.390 1.00 . A A . 357 ILE O    1 1 
       11 38359 1 1 145 GLN C    C   6.790  -2.582 -13.840 1.00 . A A . 358 GLN C    1 1 
       11 38360 1 1 145 GLN CA   C   5.876  -1.668 -13.012 1.00 . A A . 358 GLN CA   1 1 
       11 38361 1 1 145 GLN CB   C   6.343  -0.200 -13.071 1.00 . A A . 358 GLN CB   1 1 
       11 38362 1 1 145 GLN CD   C   7.418   0.258 -10.804 1.00 . A A . 358 GLN CD   1 1 
       11 38363 1 1 145 GLN CG   C   7.641   0.126 -12.304 1.00 . A A . 358 GLN CG   1 1 
       11 38364 1 1 145 GLN H    H   6.655  -2.275 -11.134 1.00 . A A . 358 GLN H    1 1 
       11 38365 1 1 145 GLN HA   H   4.877  -1.708 -13.452 1.00 . A A . 358 GLN HA   1 1 
       11 38366 1 1 145 GLN HB2  H   6.496   0.055 -14.120 1.00 . A A . 358 GLN HB2  1 1 
       11 38367 1 1 145 GLN HB3  H   5.541   0.438 -12.698 1.00 . A A . 358 GLN HB3  1 1 
       11 38368 1 1 145 GLN HE21 H   6.686   2.158 -10.960 1.00 . A A . 358 GLN HE21 1 1 
       11 38369 1 1 145 GLN HE22 H   6.727   1.388  -9.362 1.00 . A A . 358 GLN HE22 1 1 
       11 38370 1 1 145 GLN HG2  H   8.385  -0.648 -12.472 1.00 . A A . 358 GLN HG2  1 1 
       11 38371 1 1 145 GLN HG3  H   8.052   1.061 -12.680 1.00 . A A . 358 GLN HG3  1 1 
       11 38372 1 1 145 GLN N    N   5.784  -2.130 -11.629 1.00 . A A . 358 GLN N    1 1 
       11 38373 1 1 145 GLN NE2  N   6.887   1.381 -10.356 1.00 . A A . 358 GLN NE2  1 1 
       11 38374 1 1 145 GLN O    O   7.925  -2.877 -13.449 1.00 . A A . 358 GLN O    1 1 
       11 38375 1 1 145 GLN OE1  O   7.682  -0.662 -10.043 1.00 . A A . 358 GLN OE1  1 1 
       11 38376 1 1 146 ALA C    C   6.586  -3.533 -17.394 1.00 . A A . 359 ALA C    1 1 
       11 38377 1 1 146 ALA CA   C   6.984  -3.871 -15.949 1.00 . A A . 359 ALA CA   1 1 
       11 38378 1 1 146 ALA CB   C   6.657  -5.329 -15.608 1.00 . A A . 359 ALA CB   1 1 
       11 38379 1 1 146 ALA H    H   5.354  -2.714 -15.268 1.00 . A A . 359 ALA H    1 1 
       11 38380 1 1 146 ALA HA   H   8.060  -3.728 -15.838 1.00 . A A . 359 ALA HA   1 1 
       11 38381 1 1 146 ALA HB1  H   7.196  -5.992 -16.287 1.00 . A A . 359 ALA HB1  1 1 
       11 38382 1 1 146 ALA HB2  H   6.964  -5.548 -14.585 1.00 . A A . 359 ALA HB2  1 1 
       11 38383 1 1 146 ALA HB3  H   5.585  -5.508 -15.708 1.00 . A A . 359 ALA HB3  1 1 
       11 38384 1 1 146 ALA N    N   6.289  -2.997 -15.008 1.00 . A A . 359 ALA N    1 1 
       11 38385 1 1 146 ALA O    O   5.430  -3.704 -17.779 1.00 . A A . 359 ALA O    1 1 
       11 38386 1 1 147 ALA C    C   7.881  -3.881 -20.524 1.00 . A A . 360 ALA C    1 1 
       11 38387 1 1 147 ALA CA   C   7.366  -2.752 -19.610 1.00 . A A . 360 ALA CA   1 1 
       11 38388 1 1 147 ALA CB   C   8.079  -1.433 -19.931 1.00 . A A . 360 ALA CB   1 1 
       11 38389 1 1 147 ALA H    H   8.453  -2.867 -17.776 1.00 . A A . 360 ALA H    1 1 
       11 38390 1 1 147 ALA HA   H   6.303  -2.619 -19.823 1.00 . A A . 360 ALA HA   1 1 
       11 38391 1 1 147 ALA HB1  H   7.895  -1.166 -20.973 1.00 . A A . 360 ALA HB1  1 1 
       11 38392 1 1 147 ALA HB2  H   7.694  -0.639 -19.290 1.00 . A A . 360 ALA HB2  1 1 
       11 38393 1 1 147 ALA HB3  H   9.153  -1.539 -19.775 1.00 . A A . 360 ALA HB3  1 1 
       11 38394 1 1 147 ALA N    N   7.549  -3.039 -18.184 1.00 . A A . 360 ALA N    1 1 
       11 38395 1 1 147 ALA O    O   7.426  -4.005 -21.659 1.00 . A A . 360 ALA O    1 1 
       11 38396 1 1 148 GLN C    C   8.275  -6.908 -20.991 1.00 . A A . 361 GLN C    1 1 
       11 38397 1 1 148 GLN CA   C   9.365  -5.849 -20.765 1.00 . A A . 361 GLN CA   1 1 
       11 38398 1 1 148 GLN CB   C  10.564  -6.452 -20.003 1.00 . A A . 361 GLN CB   1 1 
       11 38399 1 1 148 GLN CD   C  12.253  -4.773 -20.992 1.00 . A A . 361 GLN CD   1 1 
       11 38400 1 1 148 GLN CG   C  11.724  -5.472 -19.738 1.00 . A A . 361 GLN CG   1 1 
       11 38401 1 1 148 GLN H    H   9.112  -4.577 -19.082 1.00 . A A . 361 GLN H    1 1 
       11 38402 1 1 148 GLN HA   H   9.709  -5.502 -21.740 1.00 . A A . 361 GLN HA   1 1 
       11 38403 1 1 148 GLN HB2  H  10.219  -6.839 -19.043 1.00 . A A . 361 GLN HB2  1 1 
       11 38404 1 1 148 GLN HB3  H  10.950  -7.292 -20.580 1.00 . A A . 361 GLN HB3  1 1 
       11 38405 1 1 148 GLN HE21 H  12.951  -3.162 -19.951 1.00 . A A . 361 GLN HE21 1 1 
       11 38406 1 1 148 GLN HE22 H  13.097  -3.175 -21.725 1.00 . A A . 361 GLN HE22 1 1 
       11 38407 1 1 148 GLN HG2  H  11.393  -4.718 -19.024 1.00 . A A . 361 GLN HG2  1 1 
       11 38408 1 1 148 GLN HG3  H  12.545  -6.024 -19.280 1.00 . A A . 361 GLN HG3  1 1 
       11 38409 1 1 148 GLN N    N   8.818  -4.705 -20.036 1.00 . A A . 361 GLN N    1 1 
       11 38410 1 1 148 GLN NE2  N  12.807  -3.582 -20.852 1.00 . A A . 361 GLN NE2  1 1 
       11 38411 1 1 148 GLN O    O   7.718  -7.439 -20.030 1.00 . A A . 361 GLN O    1 1 
       11 38412 1 1 148 GLN OE1  O  12.168  -5.260 -22.109 1.00 . A A . 361 GLN OE1  1 1 
       11 38413 1 1 149 GLY C    C   6.427  -8.117 -24.025 1.00 . A A . 362 GLY C    1 1 
       11 38414 1 1 149 GLY CA   C   6.970  -8.230 -22.603 1.00 . A A . 362 GLY CA   1 1 
       11 38415 1 1 149 GLY H    H   8.436  -6.716 -23.002 1.00 . A A . 362 GLY H    1 1 
       11 38416 1 1 149 GLY HA2  H   7.429  -9.210 -22.483 1.00 . A A . 362 GLY HA2  1 1 
       11 38417 1 1 149 GLY HA3  H   6.124  -8.159 -21.918 1.00 . A A . 362 GLY HA3  1 1 
       11 38418 1 1 149 GLY N    N   7.956  -7.204 -22.258 1.00 . A A . 362 GLY N    1 1 
       11 38419 1 1 149 GLY O    O   6.445  -9.106 -24.759 1.00 . A A . 362 GLY O    1 1 
       11 38420 1 1 150 ASP C    C   6.785  -6.596 -26.722 1.00 . A A . 363 ASP C    1 1 
       11 38421 1 1 150 ASP CA   C   5.552  -6.650 -25.798 1.00 . A A . 363 ASP CA   1 1 
       11 38422 1 1 150 ASP CB   C   4.735  -5.343 -25.883 1.00 . A A . 363 ASP CB   1 1 
       11 38423 1 1 150 ASP CG   C   3.994  -5.184 -27.222 1.00 . A A . 363 ASP CG   1 1 
       11 38424 1 1 150 ASP H    H   5.972  -6.157 -23.761 1.00 . A A . 363 ASP H    1 1 
       11 38425 1 1 150 ASP HA   H   4.918  -7.474 -26.131 1.00 . A A . 363 ASP HA   1 1 
       11 38426 1 1 150 ASP HB2  H   4.003  -5.322 -25.076 1.00 . A A . 363 ASP HB2  1 1 
       11 38427 1 1 150 ASP HB3  H   5.414  -4.498 -25.752 1.00 . A A . 363 ASP HB3  1 1 
       11 38428 1 1 150 ASP N    N   5.941  -6.928 -24.411 1.00 . A A . 363 ASP N    1 1 
       11 38429 1 1 150 ASP O    O   7.926  -6.617 -26.257 1.00 . A A . 363 ASP O    1 1 
       11 38430 1 1 150 ASP OD1  O   3.795  -6.220 -27.902 1.00 . A A . 363 ASP OD1  1 1 
       11 38431 1 1 150 ASP OD2  O   3.692  -4.028 -27.590 1.00 . A A . 363 ASP OD2  1 1 
       11 38432 1 1 151 ASN C    C   8.697  -7.560 -28.871 1.00 . A A . 364 ASN C    1 1 
       11 38433 1 1 151 ASN CA   C   7.585  -6.509 -29.090 1.00 . A A . 364 ASN CA   1 1 
       11 38434 1 1 151 ASN CB   C   8.078  -5.061 -29.318 1.00 . A A . 364 ASN CB   1 1 
       11 38435 1 1 151 ASN CG   C   8.863  -4.443 -28.165 1.00 . A A . 364 ASN CG   1 1 
       11 38436 1 1 151 ASN H    H   5.568  -6.488 -28.309 1.00 . A A . 364 ASN H    1 1 
       11 38437 1 1 151 ASN HA   H   7.091  -6.811 -30.014 1.00 . A A . 364 ASN HA   1 1 
       11 38438 1 1 151 ASN HB2  H   8.713  -5.045 -30.203 1.00 . A A . 364 ASN HB2  1 1 
       11 38439 1 1 151 ASN HB3  H   7.215  -4.424 -29.513 1.00 . A A . 364 ASN HB3  1 1 
       11 38440 1 1 151 ASN HD21 H  10.359  -5.726 -28.427 1.00 . A A . 364 ASN HD21 1 1 
       11 38441 1 1 151 ASN HD22 H  10.519  -4.523 -27.122 1.00 . A A . 364 ASN HD22 1 1 
       11 38442 1 1 151 ASN N    N   6.556  -6.530 -28.042 1.00 . A A . 364 ASN N    1 1 
       11 38443 1 1 151 ASN ND2  N  10.098  -4.852 -27.971 1.00 . A A . 364 ASN ND2  1 1 
       11 38444 1 1 151 ASN O    O   9.878  -7.300 -29.129 1.00 . A A . 364 ASN O    1 1 
       11 38445 1 1 151 ASN OD1  O   8.403  -3.547 -27.477 1.00 . A A . 364 ASN OD1  1 1 
       11 38446 1 1 152 TYR C    C   9.919 -10.368 -29.310 1.00 . A A . 365 TYR C    1 1 
       11 38447 1 1 152 TYR CA   C   9.172  -9.868 -28.060 1.00 . A A . 365 TYR CA   1 1 
       11 38448 1 1 152 TYR CB   C   8.345 -10.988 -27.398 1.00 . A A . 365 TYR CB   1 1 
       11 38449 1 1 152 TYR CD1  C   6.259 -11.340 -28.816 1.00 . A A . 365 TYR CD1  1 1 
       11 38450 1 1 152 TYR CD2  C   7.968 -13.077 -28.789 1.00 . A A . 365 TYR CD2  1 1 
       11 38451 1 1 152 TYR CE1  C   5.501 -12.101 -29.728 1.00 . A A . 365 TYR CE1  1 1 
       11 38452 1 1 152 TYR CE2  C   7.217 -13.841 -29.703 1.00 . A A . 365 TYR CE2  1 1 
       11 38453 1 1 152 TYR CG   C   7.499 -11.821 -28.351 1.00 . A A . 365 TYR CG   1 1 
       11 38454 1 1 152 TYR CZ   C   5.978 -13.353 -30.174 1.00 . A A . 365 TYR CZ   1 1 
       11 38455 1 1 152 TYR H    H   7.326  -8.814 -28.128 1.00 . A A . 365 TYR H    1 1 
       11 38456 1 1 152 TYR HA   H   9.913  -9.521 -27.338 1.00 . A A . 365 TYR HA   1 1 
       11 38457 1 1 152 TYR HB2  H   9.033 -11.655 -26.876 1.00 . A A . 365 TYR HB2  1 1 
       11 38458 1 1 152 TYR HB3  H   7.697 -10.555 -26.636 1.00 . A A . 365 TYR HB3  1 1 
       11 38459 1 1 152 TYR HD1  H   5.885 -10.383 -28.483 1.00 . A A . 365 TYR HD1  1 1 
       11 38460 1 1 152 TYR HD2  H   8.920 -13.456 -28.448 1.00 . A A . 365 TYR HD2  1 1 
       11 38461 1 1 152 TYR HE1  H   4.558 -11.734 -30.104 1.00 . A A . 365 TYR HE1  1 1 
       11 38462 1 1 152 TYR HE2  H   7.605 -14.790 -30.045 1.00 . A A . 365 TYR HE2  1 1 
       11 38463 1 1 152 TYR HH   H   5.705 -14.875 -31.335 1.00 . A A . 365 TYR HH   1 1 
       11 38464 1 1 152 TYR N    N   8.303  -8.735 -28.360 1.00 . A A . 365 TYR N    1 1 
       11 38465 1 1 152 TYR O    O   9.676  -9.911 -30.425 1.00 . A A . 365 TYR O    1 1 
       11 38466 1 1 152 TYR OH   O   5.236 -14.091 -31.044 1.00 . A A . 365 TYR OH   1 1 
       11 38467 1 1 153 GLN C    C  12.656 -10.881 -30.813 1.00 . A A . 366 GLN C    1 1 
       11 38468 1 1 153 GLN CA   C  11.662 -11.898 -30.208 1.00 . A A . 366 GLN CA   1 1 
       11 38469 1 1 153 GLN CB   C  10.742 -12.545 -31.270 1.00 . A A . 366 GLN CB   1 1 
       11 38470 1 1 153 GLN CD   C  11.604 -14.927 -31.084 1.00 . A A . 366 GLN CD   1 1 
       11 38471 1 1 153 GLN CG   C  11.380 -13.727 -32.007 1.00 . A A . 366 GLN CG   1 1 
       11 38472 1 1 153 GLN H    H  10.971 -11.676 -28.190 1.00 . A A . 366 GLN H    1 1 
       11 38473 1 1 153 GLN HA   H  12.265 -12.685 -29.758 1.00 . A A . 366 GLN HA   1 1 
       11 38474 1 1 153 GLN HB2  H   9.831 -12.905 -30.796 1.00 . A A . 366 GLN HB2  1 1 
       11 38475 1 1 153 GLN HB3  H  10.451 -11.791 -32.002 1.00 . A A . 366 GLN HB3  1 1 
       11 38476 1 1 153 GLN HE21 H  13.567 -15.090 -31.590 1.00 . A A . 366 GLN HE21 1 1 
       11 38477 1 1 153 GLN HE22 H  12.889 -16.282 -30.466 1.00 . A A . 366 GLN HE22 1 1 
       11 38478 1 1 153 GLN HG2  H  10.715 -14.028 -32.816 1.00 . A A . 366 GLN HG2  1 1 
       11 38479 1 1 153 GLN HG3  H  12.324 -13.414 -32.451 1.00 . A A . 366 GLN HG3  1 1 
       11 38480 1 1 153 GLN N    N  10.839 -11.327 -29.126 1.00 . A A . 366 GLN N    1 1 
       11 38481 1 1 153 GLN NE2  N  12.808 -15.461 -31.043 1.00 . A A . 366 GLN NE2  1 1 
       11 38482 1 1 153 GLN O    O  13.231 -11.109 -31.878 1.00 . A A . 366 GLN O    1 1 
       11 38483 1 1 153 GLN OE1  O  10.720 -15.384 -30.370 1.00 . A A . 366 GLN OE1  1 1 
       11 38484 1 1 154 LYS C    C  14.638  -8.185 -29.450 1.00 . A A . 367 LYS C    1 1 
       11 38485 1 1 154 LYS CA   C  13.699  -8.635 -30.563 1.00 . A A . 367 LYS CA   1 1 
       11 38486 1 1 154 LYS CB   C  12.767  -7.489 -30.991 1.00 . A A . 367 LYS CB   1 1 
       11 38487 1 1 154 LYS CD   C  12.602  -5.326 -32.317 1.00 . A A . 367 LYS CD   1 1 
       11 38488 1 1 154 LYS CE   C  12.688  -4.254 -31.220 1.00 . A A . 367 LYS CE   1 1 
       11 38489 1 1 154 LYS CG   C  13.446  -6.572 -32.019 1.00 . A A . 367 LYS CG   1 1 
       11 38490 1 1 154 LYS H    H  12.408  -9.655 -29.230 1.00 . A A . 367 LYS H    1 1 
       11 38491 1 1 154 LYS HA   H  14.289  -8.955 -31.423 1.00 . A A . 367 LYS HA   1 1 
       11 38492 1 1 154 LYS HB2  H  11.863  -7.900 -31.446 1.00 . A A . 367 LYS HB2  1 1 
       11 38493 1 1 154 LYS HB3  H  12.472  -6.916 -30.110 1.00 . A A . 367 LYS HB3  1 1 
       11 38494 1 1 154 LYS HD2  H  12.928  -4.895 -33.264 1.00 . A A . 367 LYS HD2  1 1 
       11 38495 1 1 154 LYS HD3  H  11.558  -5.627 -32.439 1.00 . A A . 367 LYS HD3  1 1 
       11 38496 1 1 154 LYS HE2  H  11.935  -3.493 -31.436 1.00 . A A . 367 LYS HE2  1 1 
       11 38497 1 1 154 LYS HE3  H  12.445  -4.701 -30.252 1.00 . A A . 367 LYS HE3  1 1 
       11 38498 1 1 154 LYS HG2  H  14.433  -6.272 -31.669 1.00 . A A . 367 LYS HG2  1 1 
       11 38499 1 1 154 LYS HG3  H  13.573  -7.136 -32.944 1.00 . A A . 367 LYS HG3  1 1 
       11 38500 1 1 154 LYS HZ1  H  14.664  -4.191 -30.592 1.00 . A A . 367 LYS HZ1  1 1 
       11 38501 1 1 154 LYS HZ2  H  13.968  -2.704 -30.739 1.00 . A A . 367 LYS HZ2  1 1 
       11 38502 1 1 154 LYS HZ3  H  14.417  -3.527 -32.090 1.00 . A A . 367 LYS HZ3  1 1 
       11 38503 1 1 154 LYS N    N  12.884  -9.760 -30.114 1.00 . A A . 367 LYS N    1 1 
       11 38504 1 1 154 LYS NZ   N  14.029  -3.621 -31.162 1.00 . A A . 367 LYS NZ   1 1 
       11 38505 1 1 154 LYS O    O  14.243  -8.119 -28.288 1.00 . A A . 367 LYS O    1 1 
       11 38506 1 1 155 GLY C    C  16.737  -5.667 -29.070 1.00 . A A . 368 GLY C    1 1 
       11 38507 1 1 155 GLY CA   C  16.847  -7.192 -28.983 1.00 . A A . 368 GLY CA   1 1 
       11 38508 1 1 155 GLY H    H  16.099  -7.958 -30.808 1.00 . A A . 368 GLY H    1 1 
       11 38509 1 1 155 GLY HA2  H  16.696  -7.492 -27.944 1.00 . A A . 368 GLY HA2  1 1 
       11 38510 1 1 155 GLY HA3  H  17.851  -7.495 -29.282 1.00 . A A . 368 GLY HA3  1 1 
       11 38511 1 1 155 GLY N    N  15.871  -7.857 -29.834 1.00 . A A . 368 GLY N    1 1 
       11 38512 1 1 155 GLY O    O  15.750  -5.096 -29.554 1.00 . A A . 368 GLY O    1 1 
       11 38513 1 1 156 ILE C    C  18.691  -2.923 -29.614 1.00 . A A . 369 ILE C    1 1 
       11 38514 1 1 156 ILE CA   C  17.905  -3.561 -28.445 1.00 . A A . 369 ILE CA   1 1 
       11 38515 1 1 156 ILE CB   C  18.513  -3.239 -27.054 1.00 . A A . 369 ILE CB   1 1 
       11 38516 1 1 156 ILE CD1  C  20.777  -4.416 -27.476 1.00 . A A . 369 ILE CD1  1 1 
       11 38517 1 1 156 ILE CG1  C  19.595  -4.214 -26.524 1.00 . A A . 369 ILE CG1  1 1 
       11 38518 1 1 156 ILE CG2  C  17.375  -3.175 -26.025 1.00 . A A . 369 ILE CG2  1 1 
       11 38519 1 1 156 ILE H    H  18.591  -5.559 -28.311 1.00 . A A . 369 ILE H    1 1 
       11 38520 1 1 156 ILE HA   H  16.903  -3.136 -28.481 1.00 . A A . 369 ILE HA   1 1 
       11 38521 1 1 156 ILE HB   H  18.957  -2.247 -27.094 1.00 . A A . 369 ILE HB   1 1 
       11 38522 1 1 156 ILE HD11 H  21.640  -4.781 -26.918 1.00 . A A . 369 ILE HD11 1 1 
       11 38523 1 1 156 ILE HD12 H  20.528  -5.141 -28.250 1.00 . A A . 369 ILE HD12 1 1 
       11 38524 1 1 156 ILE HD13 H  21.027  -3.469 -27.943 1.00 . A A . 369 ILE HD13 1 1 
       11 38525 1 1 156 ILE HG12 H  19.985  -3.809 -25.589 1.00 . A A . 369 ILE HG12 1 1 
       11 38526 1 1 156 ILE HG13 H  19.155  -5.187 -26.299 1.00 . A A . 369 ILE HG13 1 1 
       11 38527 1 1 156 ILE HG21 H  17.782  -2.966 -25.036 1.00 . A A . 369 ILE HG21 1 1 
       11 38528 1 1 156 ILE HG22 H  16.677  -2.379 -26.288 1.00 . A A . 369 ILE HG22 1 1 
       11 38529 1 1 156 ILE HG23 H  16.839  -4.124 -25.993 1.00 . A A . 369 ILE HG23 1 1 
       11 38530 1 1 156 ILE N    N  17.785  -5.012 -28.584 1.00 . A A . 369 ILE N    1 1 
       11 38531 1 1 156 ILE O    O  19.339  -3.635 -30.379 1.00 . A A . 369 ILE O    1 1 
       11 38532 1 1 157 PRO C    C  20.843  -0.568 -30.377 1.00 . A A . 370 PRO C    1 1 
       11 38533 1 1 157 PRO CA   C  19.395  -0.856 -30.800 1.00 . A A . 370 PRO CA   1 1 
       11 38534 1 1 157 PRO CB   C  18.649   0.469 -30.991 1.00 . A A . 370 PRO CB   1 1 
       11 38535 1 1 157 PRO CD   C  17.663  -0.690 -29.150 1.00 . A A . 370 PRO CD   1 1 
       11 38536 1 1 157 PRO CG   C  18.025   0.716 -29.618 1.00 . A A . 370 PRO CG   1 1 
       11 38537 1 1 157 PRO HA   H  19.417  -1.403 -31.744 1.00 . A A . 370 PRO HA   1 1 
       11 38538 1 1 157 PRO HB2  H  19.317   1.282 -31.280 1.00 . A A . 370 PRO HB2  1 1 
       11 38539 1 1 157 PRO HB3  H  17.863   0.342 -31.735 1.00 . A A . 370 PRO HB3  1 1 
       11 38540 1 1 157 PRO HD2  H  17.712  -0.743 -28.063 1.00 . A A . 370 PRO HD2  1 1 
       11 38541 1 1 157 PRO HD3  H  16.657  -0.939 -29.490 1.00 . A A . 370 PRO HD3  1 1 
       11 38542 1 1 157 PRO HG2  H  18.769   1.145 -28.943 1.00 . A A . 370 PRO HG2  1 1 
       11 38543 1 1 157 PRO HG3  H  17.147   1.358 -29.681 1.00 . A A . 370 PRO HG3  1 1 
       11 38544 1 1 157 PRO N    N  18.618  -1.587 -29.791 1.00 . A A . 370 PRO N    1 1 
       11 38545 1 1 157 PRO O    O  21.675  -0.279 -31.234 1.00 . A A . 370 PRO O    1 1 
       11 38546 1 1 158 VAL C    C  23.377  -1.631 -28.924 1.00 . A A . 371 VAL C    1 1 
       11 38547 1 1 158 VAL CA   C  22.499  -0.435 -28.545 1.00 . A A . 371 VAL CA   1 1 
       11 38548 1 1 158 VAL CB   C  22.511  -0.197 -27.017 1.00 . A A . 371 VAL CB   1 1 
       11 38549 1 1 158 VAL CG1  C  21.711   1.058 -26.646 1.00 . A A . 371 VAL CG1  1 1 
       11 38550 1 1 158 VAL CG2  C  21.982  -1.378 -26.191 1.00 . A A . 371 VAL CG2  1 1 
       11 38551 1 1 158 VAL H    H  20.401  -0.851 -28.432 1.00 . A A . 371 VAL H    1 1 
       11 38552 1 1 158 VAL HA   H  22.938   0.442 -29.023 1.00 . A A . 371 VAL HA   1 1 
       11 38553 1 1 158 VAL HB   H  23.544  -0.022 -26.712 1.00 . A A . 371 VAL HB   1 1 
       11 38554 1 1 158 VAL HG11 H  22.028   1.896 -27.268 1.00 . A A . 371 VAL HG11 1 1 
       11 38555 1 1 158 VAL HG12 H  20.644   0.888 -26.791 1.00 . A A . 371 VAL HG12 1 1 
       11 38556 1 1 158 VAL HG13 H  21.888   1.308 -25.600 1.00 . A A . 371 VAL HG13 1 1 
       11 38557 1 1 158 VAL HG21 H  22.561  -2.278 -26.405 1.00 . A A . 371 VAL HG21 1 1 
       11 38558 1 1 158 VAL HG22 H  22.063  -1.158 -25.127 1.00 . A A . 371 VAL HG22 1 1 
       11 38559 1 1 158 VAL HG23 H  20.939  -1.555 -26.426 1.00 . A A . 371 VAL HG23 1 1 
       11 38560 1 1 158 VAL N    N  21.136  -0.597 -29.069 1.00 . A A . 371 VAL N    1 1 
       11 38561 1 1 158 VAL O    O  22.890  -2.670 -29.356 1.00 . A A . 371 VAL O    1 1 
       11 38562 1 1 159 GLU C    C  26.598  -2.577 -27.696 1.00 . A A . 372 GLU C    1 1 
       11 38563 1 1 159 GLU CA   C  25.638  -2.585 -28.892 1.00 . A A . 372 GLU CA   1 1 
       11 38564 1 1 159 GLU CB   C  26.342  -2.418 -30.253 1.00 . A A . 372 GLU CB   1 1 
       11 38565 1 1 159 GLU CD   C  25.714  -4.606 -31.415 1.00 . A A . 372 GLU CD   1 1 
       11 38566 1 1 159 GLU CG   C  26.851  -3.741 -30.849 1.00 . A A . 372 GLU CG   1 1 
       11 38567 1 1 159 GLU H    H  25.057  -0.639 -28.335 1.00 . A A . 372 GLU H    1 1 
       11 38568 1 1 159 GLU HA   H  25.102  -3.537 -28.898 1.00 . A A . 372 GLU HA   1 1 
       11 38569 1 1 159 GLU HB2  H  25.649  -1.976 -30.970 1.00 . A A . 372 GLU HB2  1 1 
       11 38570 1 1 159 GLU HB3  H  27.182  -1.731 -30.136 1.00 . A A . 372 GLU HB3  1 1 
       11 38571 1 1 159 GLU HG2  H  27.549  -3.503 -31.654 1.00 . A A . 372 GLU HG2  1 1 
       11 38572 1 1 159 GLU HG3  H  27.401  -4.294 -30.084 1.00 . A A . 372 GLU HG3  1 1 
       11 38573 1 1 159 GLU N    N  24.683  -1.501 -28.702 1.00 . A A . 372 GLU N    1 1 
       11 38574 1 1 159 GLU O    O  27.057  -1.524 -27.246 1.00 . A A . 372 GLU O    1 1 
       11 38575 1 1 159 GLU OE1  O  25.145  -5.398 -30.629 1.00 . A A . 372 GLU OE1  1 1 
       11 38576 1 1 159 GLU OE2  O  25.422  -4.469 -32.627 1.00 . A A . 372 GLU OE2  1 1 
       11 38577 1 1 160 THR C    C  29.184  -4.098 -26.610 1.00 . A A . 373 THR C    1 1 
       11 38578 1 1 160 THR CA   C  27.765  -3.995 -26.024 1.00 . A A . 373 THR CA   1 1 
       11 38579 1 1 160 THR CB   C  27.352  -5.287 -25.297 1.00 . A A . 373 THR CB   1 1 
       11 38580 1 1 160 THR CG2  C  26.040  -5.112 -24.520 1.00 . A A . 373 THR CG2  1 1 
       11 38581 1 1 160 THR H    H  26.358  -4.579 -27.476 1.00 . A A . 373 THR H    1 1 
       11 38582 1 1 160 THR HA   H  27.731  -3.171 -25.314 1.00 . A A . 373 THR HA   1 1 
       11 38583 1 1 160 THR HB   H  28.131  -5.583 -24.598 1.00 . A A . 373 THR HB   1 1 
       11 38584 1 1 160 THR HG1  H  27.956  -6.328 -26.789 1.00 . A A . 373 THR HG1  1 1 
       11 38585 1 1 160 THR HG21 H  25.554  -6.078 -24.395 1.00 . A A . 373 THR HG21 1 1 
       11 38586 1 1 160 THR HG22 H  25.352  -4.447 -25.040 1.00 . A A . 373 THR HG22 1 1 
       11 38587 1 1 160 THR HG23 H  26.257  -4.704 -23.538 1.00 . A A . 373 THR HG23 1 1 
       11 38588 1 1 160 THR N    N  26.813  -3.750 -27.109 1.00 . A A . 373 THR N    1 1 
       11 38589 1 1 160 THR O    O  29.409  -4.923 -27.494 1.00 . A A . 373 THR O    1 1 
       11 38590 1 1 160 THR OG1  O  27.156  -6.310 -26.245 1.00 . A A . 373 THR OG1  1 1 
       11 38591 1 1 161 ASP C    C  32.514  -3.460 -25.508 1.00 . A A . 374 ASP C    1 1 
       11 38592 1 1 161 ASP CA   C  31.501  -3.127 -26.618 1.00 . A A . 374 ASP CA   1 1 
       11 38593 1 1 161 ASP CB   C  31.787  -1.707 -27.158 1.00 . A A . 374 ASP CB   1 1 
       11 38594 1 1 161 ASP CG   C  31.644  -1.550 -28.676 1.00 . A A . 374 ASP CG   1 1 
       11 38595 1 1 161 ASP H    H  29.800  -2.585 -25.442 1.00 . A A . 374 ASP H    1 1 
       11 38596 1 1 161 ASP HA   H  31.668  -3.846 -27.422 1.00 . A A . 374 ASP HA   1 1 
       11 38597 1 1 161 ASP HB2  H  31.153  -0.986 -26.636 1.00 . A A . 374 ASP HB2  1 1 
       11 38598 1 1 161 ASP HB3  H  32.819  -1.441 -26.924 1.00 . A A . 374 ASP HB3  1 1 
       11 38599 1 1 161 ASP N    N  30.106  -3.238 -26.141 1.00 . A A . 374 ASP N    1 1 
       11 38600 1 1 161 ASP O    O  33.195  -4.479 -25.576 1.00 . A A . 374 ASP O    1 1 
       11 38601 1 1 161 ASP OD1  O  32.497  -2.107 -29.414 1.00 . A A . 374 ASP OD1  1 1 
       11 38602 1 1 161 ASP OD2  O  30.743  -0.779 -29.073 1.00 . A A . 374 ASP OD2  1 1 
       11 38603 1 1 162 SER C    C  32.763  -3.342 -22.190 1.00 . A A . 375 SER C    1 1 
       11 38604 1 1 162 SER CA   C  33.541  -2.754 -23.359 1.00 . A A . 375 SER CA   1 1 
       11 38605 1 1 162 SER CB   C  34.208  -1.434 -22.942 1.00 . A A . 375 SER CB   1 1 
       11 38606 1 1 162 SER H    H  32.120  -1.722 -24.568 1.00 . A A . 375 SER H    1 1 
       11 38607 1 1 162 SER HA   H  34.337  -3.454 -23.619 1.00 . A A . 375 SER HA   1 1 
       11 38608 1 1 162 SER HB2  H  33.474  -0.627 -22.944 1.00 . A A . 375 SER HB2  1 1 
       11 38609 1 1 162 SER HB3  H  34.606  -1.539 -21.931 1.00 . A A . 375 SER HB3  1 1 
       11 38610 1 1 162 SER HG   H  36.020  -0.786 -23.311 1.00 . A A . 375 SER HG   1 1 
       11 38611 1 1 162 SER N    N  32.651  -2.575 -24.509 1.00 . A A . 375 SER N    1 1 
       11 38612 1 1 162 SER O    O  32.133  -2.605 -21.428 1.00 . A A . 375 SER O    1 1 
       11 38613 1 1 162 SER OG   O  35.274  -1.126 -23.819 1.00 . A A . 375 SER OG   1 1 
       11 38614 1 1 163 GLU C    C  33.209  -6.159 -20.132 1.00 . A A . 376 GLU C    1 1 
       11 38615 1 1 163 GLU CA   C  32.162  -5.391 -20.951 1.00 . A A . 376 GLU CA   1 1 
       11 38616 1 1 163 GLU CB   C  31.050  -6.331 -21.464 1.00 . A A . 376 GLU CB   1 1 
       11 38617 1 1 163 GLU CD   C  31.106  -6.504 -24.042 1.00 . A A . 376 GLU CD   1 1 
       11 38618 1 1 163 GLU CG   C  30.398  -5.929 -22.801 1.00 . A A . 376 GLU CG   1 1 
       11 38619 1 1 163 GLU H    H  33.209  -5.252 -22.778 1.00 . A A . 376 GLU H    1 1 
       11 38620 1 1 163 GLU HA   H  31.689  -4.666 -20.290 1.00 . A A . 376 GLU HA   1 1 
       11 38621 1 1 163 GLU HB2  H  31.428  -7.349 -21.551 1.00 . A A . 376 GLU HB2  1 1 
       11 38622 1 1 163 GLU HB3  H  30.269  -6.352 -20.702 1.00 . A A . 376 GLU HB3  1 1 
       11 38623 1 1 163 GLU HG2  H  29.387  -6.319 -22.791 1.00 . A A . 376 GLU HG2  1 1 
       11 38624 1 1 163 GLU HG3  H  30.309  -4.842 -22.875 1.00 . A A . 376 GLU HG3  1 1 
       11 38625 1 1 163 GLU N    N  32.803  -4.669 -22.046 1.00 . A A . 376 GLU N    1 1 
       11 38626 1 1 163 GLU O    O  34.117  -6.780 -20.682 1.00 . A A . 376 GLU O    1 1 
       11 38627 1 1 163 GLU OE1  O  32.297  -6.882 -23.948 1.00 . A A . 376 GLU OE1  1 1 
       11 38628 1 1 163 GLU OE2  O  30.416  -6.583 -25.079 1.00 . A A . 376 GLU OE2  1 1 
       11 38629 1 1 164 GLU C    C  33.577  -8.449 -18.080 1.00 . A A . 377 GLU C    1 1 
       11 38630 1 1 164 GLU CA   C  33.889  -6.948 -17.895 1.00 . A A . 377 GLU CA   1 1 
       11 38631 1 1 164 GLU CB   C  33.619  -6.552 -16.432 1.00 . A A . 377 GLU CB   1 1 
       11 38632 1 1 164 GLU CD   C  33.549  -4.824 -14.613 1.00 . A A . 377 GLU CD   1 1 
       11 38633 1 1 164 GLU CG   C  33.727  -5.054 -16.121 1.00 . A A . 377 GLU CG   1 1 
       11 38634 1 1 164 GLU H    H  32.391  -5.513 -18.398 1.00 . A A . 377 GLU H    1 1 
       11 38635 1 1 164 GLU HA   H  34.944  -6.785 -18.121 1.00 . A A . 377 GLU HA   1 1 
       11 38636 1 1 164 GLU HB2  H  32.614  -6.881 -16.161 1.00 . A A . 377 GLU HB2  1 1 
       11 38637 1 1 164 GLU HB3  H  34.334  -7.083 -15.802 1.00 . A A . 377 GLU HB3  1 1 
       11 38638 1 1 164 GLU HG2  H  34.695  -4.676 -16.459 1.00 . A A . 377 GLU HG2  1 1 
       11 38639 1 1 164 GLU HG3  H  32.942  -4.521 -16.665 1.00 . A A . 377 GLU HG3  1 1 
       11 38640 1 1 164 GLU N    N  33.087  -6.115 -18.801 1.00 . A A . 377 GLU N    1 1 
       11 38641 1 1 164 GLU O    O  32.631  -8.796 -18.786 1.00 . A A . 377 GLU O    1 1 
       11 38642 1 1 164 GLU OE1  O  34.531  -5.037 -13.863 1.00 . A A . 377 GLU OE1  1 1 
       11 38643 1 1 164 GLU OE2  O  32.402  -4.500 -14.224 1.00 . A A . 377 GLU OE2  1 1 
       11 38644 1 1 165 GLN C    C  32.641 -11.241 -17.480 1.00 . A A . 378 GLN C    1 1 
       11 38645 1 1 165 GLN CA   C  34.107 -10.790 -17.298 1.00 . A A . 378 GLN CA   1 1 
       11 38646 1 1 165 GLN CB   C  34.696 -11.360 -15.986 1.00 . A A . 378 GLN CB   1 1 
       11 38647 1 1 165 GLN CD   C  35.856 -13.494 -16.835 1.00 . A A . 378 GLN CD   1 1 
       11 38648 1 1 165 GLN CG   C  36.013 -12.129 -16.159 1.00 . A A . 378 GLN CG   1 1 
       11 38649 1 1 165 GLN H    H  35.027  -8.941 -16.774 1.00 . A A . 378 GLN H    1 1 
       11 38650 1 1 165 GLN HA   H  34.657 -11.221 -18.136 1.00 . A A . 378 GLN HA   1 1 
       11 38651 1 1 165 GLN HB2  H  34.862 -10.544 -15.279 1.00 . A A . 378 GLN HB2  1 1 
       11 38652 1 1 165 GLN HB3  H  33.979 -12.039 -15.523 1.00 . A A . 378 GLN HB3  1 1 
       11 38653 1 1 165 GLN HE21 H  37.702 -14.143 -16.253 1.00 . A A . 378 GLN HE21 1 1 
       11 38654 1 1 165 GLN HE22 H  36.652 -15.232 -17.189 1.00 . A A . 378 GLN HE22 1 1 
       11 38655 1 1 165 GLN HG2  H  36.718 -11.523 -16.727 1.00 . A A . 378 GLN HG2  1 1 
       11 38656 1 1 165 GLN HG3  H  36.426 -12.299 -15.164 1.00 . A A . 378 GLN HG3  1 1 
       11 38657 1 1 165 GLN N    N  34.300  -9.326 -17.359 1.00 . A A . 378 GLN N    1 1 
       11 38658 1 1 165 GLN NE2  N  36.851 -14.352 -16.748 1.00 . A A . 378 GLN NE2  1 1 
       11 38659 1 1 165 GLN O    O  32.361 -11.968 -18.435 1.00 . A A . 378 GLN O    1 1 
       11 38660 1 1 165 GLN OE1  O  34.857 -13.830 -17.448 1.00 . A A . 378 GLN OE1  1 1 
       11 38661 1 1 166 PRO C    C  29.753 -10.165 -18.028 1.00 . A A . 379 PRO C    1 1 
       11 38662 1 1 166 PRO CA   C  30.262 -11.035 -16.865 1.00 . A A . 379 PRO CA   1 1 
       11 38663 1 1 166 PRO CB   C  29.587 -10.729 -15.521 1.00 . A A . 379 PRO CB   1 1 
       11 38664 1 1 166 PRO CD   C  31.872 -10.034 -15.404 1.00 . A A . 379 PRO CD   1 1 
       11 38665 1 1 166 PRO CG   C  30.479  -9.647 -14.917 1.00 . A A . 379 PRO CG   1 1 
       11 38666 1 1 166 PRO HA   H  30.090 -12.082 -17.118 1.00 . A A . 379 PRO HA   1 1 
       11 38667 1 1 166 PRO HB2  H  28.554 -10.396 -15.630 1.00 . A A . 379 PRO HB2  1 1 
       11 38668 1 1 166 PRO HB3  H  29.627 -11.618 -14.889 1.00 . A A . 379 PRO HB3  1 1 
       11 38669 1 1 166 PRO HD2  H  32.465  -9.137 -15.569 1.00 . A A . 379 PRO HD2  1 1 
       11 38670 1 1 166 PRO HD3  H  32.350 -10.662 -14.652 1.00 . A A . 379 PRO HD3  1 1 
       11 38671 1 1 166 PRO HG2  H  30.210  -8.673 -15.322 1.00 . A A . 379 PRO HG2  1 1 
       11 38672 1 1 166 PRO HG3  H  30.423  -9.632 -13.829 1.00 . A A . 379 PRO HG3  1 1 
       11 38673 1 1 166 PRO N    N  31.684 -10.801 -16.633 1.00 . A A . 379 PRO N    1 1 
       11 38674 1 1 166 PRO O    O  29.057  -9.172 -17.812 1.00 . A A . 379 PRO O    1 1 
       11 38675 1 1 167 TYR C    C  28.079 -10.110 -20.652 1.00 . A A . 380 TYR C    1 1 
       11 38676 1 1 167 TYR CA   C  29.605  -9.925 -20.502 1.00 . A A . 380 TYR CA   1 1 
       11 38677 1 1 167 TYR CB   C  30.381 -10.504 -21.699 1.00 . A A . 380 TYR CB   1 1 
       11 38678 1 1 167 TYR CD1  C  29.388 -12.845 -21.316 1.00 . A A . 380 TYR CD1  1 1 
       11 38679 1 1 167 TYR CD2  C  30.142 -12.215 -23.544 1.00 . A A . 380 TYR CD2  1 1 
       11 38680 1 1 167 TYR CE1  C  28.965 -14.092 -21.803 1.00 . A A . 380 TYR CE1  1 1 
       11 38681 1 1 167 TYR CE2  C  29.728 -13.467 -24.036 1.00 . A A . 380 TYR CE2  1 1 
       11 38682 1 1 167 TYR CG   C  29.971 -11.893 -22.183 1.00 . A A . 380 TYR CG   1 1 
       11 38683 1 1 167 TYR CZ   C  29.137 -14.407 -23.164 1.00 . A A . 380 TYR CZ   1 1 
       11 38684 1 1 167 TYR H    H  30.838 -11.233 -19.331 1.00 . A A . 380 TYR H    1 1 
       11 38685 1 1 167 TYR HA   H  29.803  -8.854 -20.464 1.00 . A A . 380 TYR HA   1 1 
       11 38686 1 1 167 TYR HB2  H  30.254  -9.810 -22.532 1.00 . A A . 380 TYR HB2  1 1 
       11 38687 1 1 167 TYR HB3  H  31.447 -10.513 -21.465 1.00 . A A . 380 TYR HB3  1 1 
       11 38688 1 1 167 TYR HD1  H  29.213 -12.637 -20.272 1.00 . A A . 380 TYR HD1  1 1 
       11 38689 1 1 167 TYR HD2  H  30.564 -11.486 -24.220 1.00 . A A . 380 TYR HD2  1 1 
       11 38690 1 1 167 TYR HE1  H  28.472 -14.798 -21.147 1.00 . A A . 380 TYR HE1  1 1 
       11 38691 1 1 167 TYR HE2  H  29.842 -13.704 -25.083 1.00 . A A . 380 TYR HE2  1 1 
       11 38692 1 1 167 TYR HH   H  28.093 -15.444 -24.375 1.00 . A A . 380 TYR HH   1 1 
       11 38693 1 1 167 TYR N    N  30.125 -10.509 -19.262 1.00 . A A . 380 TYR N    1 1 
       11 38694 1 1 167 TYR O    O  27.399 -10.571 -19.734 1.00 . A A . 380 TYR O    1 1 
       11 38695 1 1 167 TYR OH   O  28.694 -15.599 -23.647 1.00 . A A . 380 TYR OH   1 1 
       11 38696 1 1 168 LEU C    C  25.950 -11.053 -23.156 1.00 . A A . 381 LEU C    1 1 
       11 38697 1 1 168 LEU CA   C  26.113  -9.938 -22.119 1.00 . A A . 381 LEU CA   1 1 
       11 38698 1 1 168 LEU CB   C  25.480  -8.622 -22.610 1.00 . A A . 381 LEU CB   1 1 
       11 38699 1 1 168 LEU CD1  C  25.015  -7.743 -20.238 1.00 . A A . 381 LEU CD1  1 1 
       11 38700 1 1 168 LEU CD2  C  26.892  -6.755 -21.550 1.00 . A A . 381 LEU CD2  1 1 
       11 38701 1 1 168 LEU CG   C  25.513  -7.413 -21.647 1.00 . A A . 381 LEU CG   1 1 
       11 38702 1 1 168 LEU H    H  28.130  -9.466 -22.573 1.00 . A A . 381 LEU H    1 1 
       11 38703 1 1 168 LEU HA   H  25.578 -10.256 -21.224 1.00 . A A . 381 LEU HA   1 1 
       11 38704 1 1 168 LEU HB2  H  25.952  -8.339 -23.553 1.00 . A A . 381 LEU HB2  1 1 
       11 38705 1 1 168 LEU HB3  H  24.431  -8.826 -22.831 1.00 . A A . 381 LEU HB3  1 1 
       11 38706 1 1 168 LEU HD11 H  24.875  -6.822 -19.674 1.00 . A A . 381 LEU HD11 1 1 
       11 38707 1 1 168 LEU HD12 H  25.738  -8.376 -19.721 1.00 . A A . 381 LEU HD12 1 1 
       11 38708 1 1 168 LEU HD13 H  24.062  -8.272 -20.300 1.00 . A A . 381 LEU HD13 1 1 
       11 38709 1 1 168 LEU HD21 H  27.339  -6.756 -22.541 1.00 . A A . 381 LEU HD21 1 1 
       11 38710 1 1 168 LEU HD22 H  27.539  -7.301 -20.866 1.00 . A A . 381 LEU HD22 1 1 
       11 38711 1 1 168 LEU HD23 H  26.793  -5.730 -21.201 1.00 . A A . 381 LEU HD23 1 1 
       11 38712 1 1 168 LEU HG   H  24.840  -6.666 -22.066 1.00 . A A . 381 LEU HG   1 1 
       11 38713 1 1 168 LEU N    N  27.528  -9.744 -21.812 1.00 . A A . 381 LEU N    1 1 
       11 38714 1 1 168 LEU O    O  26.846 -11.310 -23.961 1.00 . A A . 381 LEU O    1 1 
       11 38715 1 1 169 GLU C    C  22.909 -12.734 -24.361 1.00 . A A . 382 GLU C    1 1 
       11 38716 1 1 169 GLU CA   C  24.418 -12.763 -24.076 1.00 . A A . 382 GLU CA   1 1 
       11 38717 1 1 169 GLU CB   C  24.911 -14.112 -23.510 1.00 . A A . 382 GLU CB   1 1 
       11 38718 1 1 169 GLU CD   C  25.117 -15.510 -21.401 1.00 . A A . 382 GLU CD   1 1 
       11 38719 1 1 169 GLU CG   C  24.213 -14.573 -22.218 1.00 . A A . 382 GLU CG   1 1 
       11 38720 1 1 169 GLU H    H  24.052 -11.417 -22.508 1.00 . A A . 382 GLU H    1 1 
       11 38721 1 1 169 GLU HA   H  24.929 -12.589 -25.024 1.00 . A A . 382 GLU HA   1 1 
       11 38722 1 1 169 GLU HB2  H  24.787 -14.884 -24.269 1.00 . A A . 382 GLU HB2  1 1 
       11 38723 1 1 169 GLU HB3  H  25.981 -14.019 -23.315 1.00 . A A . 382 GLU HB3  1 1 
       11 38724 1 1 169 GLU HG2  H  23.948 -13.707 -21.607 1.00 . A A . 382 GLU HG2  1 1 
       11 38725 1 1 169 GLU HG3  H  23.287 -15.088 -22.482 1.00 . A A . 382 GLU HG3  1 1 
       11 38726 1 1 169 GLU N    N  24.780 -11.689 -23.155 1.00 . A A . 382 GLU N    1 1 
       11 38727 1 1 169 GLU O    O  22.164 -11.975 -23.739 1.00 . A A . 382 GLU O    1 1 
       11 38728 1 1 169 GLU OE1  O  25.214 -16.704 -21.773 1.00 . A A . 382 GLU OE1  1 1 
       11 38729 1 1 169 GLU OE2  O  25.730 -15.024 -20.423 1.00 . A A . 382 GLU OE2  1 1 
       11 38730 1 1 170 MET C    C  20.259 -14.297 -24.444 1.00 . A A . 383 MET C    1 1 
       11 38731 1 1 170 MET CA   C  21.037 -13.718 -25.637 1.00 . A A . 383 MET CA   1 1 
       11 38732 1 1 170 MET CB   C  20.853 -14.603 -26.884 1.00 . A A . 383 MET CB   1 1 
       11 38733 1 1 170 MET CE   C  22.671 -18.143 -28.097 1.00 . A A . 383 MET CE   1 1 
       11 38734 1 1 170 MET CG   C  21.719 -15.872 -26.884 1.00 . A A . 383 MET CG   1 1 
       11 38735 1 1 170 MET H    H  23.128 -14.116 -25.808 1.00 . A A . 383 MET H    1 1 
       11 38736 1 1 170 MET HA   H  20.615 -12.738 -25.863 1.00 . A A . 383 MET HA   1 1 
       11 38737 1 1 170 MET HB2  H  19.801 -14.887 -26.950 1.00 . A A . 383 MET HB2  1 1 
       11 38738 1 1 170 MET HB3  H  21.099 -14.021 -27.772 1.00 . A A . 383 MET HB3  1 1 
       11 38739 1 1 170 MET HE1  H  23.156 -18.166 -27.122 1.00 . A A . 383 MET HE1  1 1 
       11 38740 1 1 170 MET HE2  H  22.435 -19.159 -28.414 1.00 . A A . 383 MET HE2  1 1 
       11 38741 1 1 170 MET HE3  H  23.341 -17.683 -28.824 1.00 . A A . 383 MET HE3  1 1 
       11 38742 1 1 170 MET HG2  H  22.735 -15.592 -27.161 1.00 . A A . 383 MET HG2  1 1 
       11 38743 1 1 170 MET HG3  H  21.755 -16.297 -25.883 1.00 . A A . 383 MET HG3  1 1 
       11 38744 1 1 170 MET N    N  22.457 -13.541 -25.325 1.00 . A A . 383 MET N    1 1 
       11 38745 1 1 170 MET O    O  20.497 -15.431 -24.035 1.00 . A A . 383 MET O    1 1 
       11 38746 1 1 170 MET SD   S  21.148 -17.173 -28.007 1.00 . A A . 383 MET SD   1 1 
       11 38747 1 1 171 ASP C    C  16.936 -13.613 -23.242 1.00 . A A . 384 ASP C    1 1 
       11 38748 1 1 171 ASP CA   C  18.382 -13.955 -22.860 1.00 . A A . 384 ASP CA   1 1 
       11 38749 1 1 171 ASP CB   C  18.783 -13.283 -21.533 1.00 . A A . 384 ASP CB   1 1 
       11 38750 1 1 171 ASP CG   C  19.862 -14.053 -20.759 1.00 . A A . 384 ASP CG   1 1 
       11 38751 1 1 171 ASP H    H  19.113 -12.624 -24.323 1.00 . A A . 384 ASP H    1 1 
       11 38752 1 1 171 ASP HA   H  18.441 -15.036 -22.731 1.00 . A A . 384 ASP HA   1 1 
       11 38753 1 1 171 ASP HB2  H  19.113 -12.260 -21.729 1.00 . A A . 384 ASP HB2  1 1 
       11 38754 1 1 171 ASP HB3  H  17.903 -13.226 -20.891 1.00 . A A . 384 ASP HB3  1 1 
       11 38755 1 1 171 ASP N    N  19.282 -13.542 -23.937 1.00 . A A . 384 ASP N    1 1 
       11 38756 1 1 171 ASP O    O  16.650 -12.531 -23.754 1.00 . A A . 384 ASP O    1 1 
       11 38757 1 1 171 ASP OD1  O  19.721 -15.295 -20.650 1.00 . A A . 384 ASP OD1  1 1 
       11 38758 1 1 171 ASP OD2  O  20.782 -13.389 -20.232 1.00 . A A . 384 ASP OD2  1 1 
       11 38759 1 1 172 LEU C    C  14.017 -13.253 -22.321 1.00 . A A . 385 LEU C    1 1 
       11 38760 1 1 172 LEU CA   C  14.587 -14.365 -23.227 1.00 . A A . 385 LEU CA   1 1 
       11 38761 1 1 172 LEU CB   C  13.840 -15.706 -23.054 1.00 . A A . 385 LEU CB   1 1 
       11 38762 1 1 172 LEU CD1  C  12.710 -17.443 -21.636 1.00 . A A . 385 LEU CD1  1 1 
       11 38763 1 1 172 LEU CD2  C  14.803 -16.436 -20.773 1.00 . A A . 385 LEU CD2  1 1 
       11 38764 1 1 172 LEU CG   C  13.544 -16.161 -21.604 1.00 . A A . 385 LEU CG   1 1 
       11 38765 1 1 172 LEU H    H  16.325 -15.411 -22.567 1.00 . A A . 385 LEU H    1 1 
       11 38766 1 1 172 LEU HA   H  14.466 -14.050 -24.264 1.00 . A A . 385 LEU HA   1 1 
       11 38767 1 1 172 LEU HB2  H  12.882 -15.607 -23.567 1.00 . A A . 385 LEU HB2  1 1 
       11 38768 1 1 172 LEU HB3  H  14.396 -16.492 -23.567 1.00 . A A . 385 LEU HB3  1 1 
       11 38769 1 1 172 LEU HD11 H  12.392 -17.684 -20.623 1.00 . A A . 385 LEU HD11 1 1 
       11 38770 1 1 172 LEU HD12 H  13.296 -18.269 -22.037 1.00 . A A . 385 LEU HD12 1 1 
       11 38771 1 1 172 LEU HD13 H  11.819 -17.292 -22.246 1.00 . A A . 385 LEU HD13 1 1 
       11 38772 1 1 172 LEU HD21 H  14.518 -16.793 -19.784 1.00 . A A . 385 LEU HD21 1 1 
       11 38773 1 1 172 LEU HD22 H  15.370 -15.516 -20.629 1.00 . A A . 385 LEU HD22 1 1 
       11 38774 1 1 172 LEU HD23 H  15.431 -17.180 -21.260 1.00 . A A . 385 LEU HD23 1 1 
       11 38775 1 1 172 LEU HG   H  12.944 -15.403 -21.105 1.00 . A A . 385 LEU HG   1 1 
       11 38776 1 1 172 LEU N    N  16.020 -14.559 -23.011 1.00 . A A . 385 LEU N    1 1 
       11 38777 1 1 172 LEU O    O  14.291 -13.213 -21.125 1.00 . A A . 385 LEU O    1 1 
       11 38778 1 1 173 SER C    C  11.062 -11.708 -21.693 1.00 . A A . 386 SER C    1 1 
       11 38779 1 1 173 SER CA   C  12.478 -11.327 -22.137 1.00 . A A . 386 SER CA   1 1 
       11 38780 1 1 173 SER CB   C  12.423 -10.055 -22.988 1.00 . A A . 386 SER CB   1 1 
       11 38781 1 1 173 SER H    H  13.087 -12.407 -23.890 1.00 . A A . 386 SER H    1 1 
       11 38782 1 1 173 SER HA   H  13.046 -11.092 -21.234 1.00 . A A . 386 SER HA   1 1 
       11 38783 1 1 173 SER HB2  H  12.077 -10.300 -23.993 1.00 . A A . 386 SER HB2  1 1 
       11 38784 1 1 173 SER HB3  H  11.741  -9.333 -22.535 1.00 . A A . 386 SER HB3  1 1 
       11 38785 1 1 173 SER HG   H  13.784  -8.799 -23.688 1.00 . A A . 386 SER HG   1 1 
       11 38786 1 1 173 SER N    N  13.167 -12.391 -22.887 1.00 . A A . 386 SER N    1 1 
       11 38787 1 1 173 SER O    O  10.526 -11.111 -20.764 1.00 . A A . 386 SER O    1 1 
       11 38788 1 1 173 SER OG   O  13.725  -9.515 -23.048 1.00 . A A . 386 SER OG   1 1 
       11 38789 1 1 174 SER C    C   9.167 -13.993 -20.659 1.00 . A A . 387 SER C    1 1 
       11 38790 1 1 174 SER CA   C   9.119 -13.218 -21.994 1.00 . A A . 387 SER CA   1 1 
       11 38791 1 1 174 SER CB   C   8.570 -14.052 -23.173 1.00 . A A . 387 SER CB   1 1 
       11 38792 1 1 174 SER H    H  10.972 -13.147 -23.078 1.00 . A A . 387 SER H    1 1 
       11 38793 1 1 174 SER HA   H   8.461 -12.360 -21.857 1.00 . A A . 387 SER HA   1 1 
       11 38794 1 1 174 SER HB2  H   7.823 -13.452 -23.696 1.00 . A A . 387 SER HB2  1 1 
       11 38795 1 1 174 SER HB3  H   9.379 -14.255 -23.875 1.00 . A A . 387 SER HB3  1 1 
       11 38796 1 1 174 SER HG   H   7.250 -15.163 -22.229 1.00 . A A . 387 SER HG   1 1 
       11 38797 1 1 174 SER N    N  10.440 -12.690 -22.357 1.00 . A A . 387 SER N    1 1 
       11 38798 1 1 174 SER O    O  10.203 -14.561 -20.310 1.00 . A A . 387 SER O    1 1 
       11 38799 1 1 174 SER OG   O   7.989 -15.299 -22.829 1.00 . A A . 387 SER OG   1 1 
       11 38800 1 1 175 PRO C    C   8.191 -16.223 -18.712 1.00 . A A . 388 PRO C    1 1 
       11 38801 1 1 175 PRO CA   C   7.979 -14.706 -18.605 1.00 . A A . 388 PRO CA   1 1 
       11 38802 1 1 175 PRO CB   C   6.597 -14.357 -18.035 1.00 . A A . 388 PRO CB   1 1 
       11 38803 1 1 175 PRO CD   C   6.752 -13.459 -20.239 1.00 . A A . 388 PRO CD   1 1 
       11 38804 1 1 175 PRO CG   C   5.750 -14.091 -19.278 1.00 . A A . 388 PRO CG   1 1 
       11 38805 1 1 175 PRO HA   H   8.743 -14.283 -17.953 1.00 . A A . 388 PRO HA   1 1 
       11 38806 1 1 175 PRO HB2  H   6.182 -15.165 -17.431 1.00 . A A . 388 PRO HB2  1 1 
       11 38807 1 1 175 PRO HB3  H   6.668 -13.443 -17.445 1.00 . A A . 388 PRO HB3  1 1 
       11 38808 1 1 175 PRO HD2  H   6.454 -13.656 -21.269 1.00 . A A . 388 PRO HD2  1 1 
       11 38809 1 1 175 PRO HD3  H   6.799 -12.382 -20.066 1.00 . A A . 388 PRO HD3  1 1 
       11 38810 1 1 175 PRO HG2  H   5.393 -15.035 -19.692 1.00 . A A . 388 PRO HG2  1 1 
       11 38811 1 1 175 PRO HG3  H   4.914 -13.424 -19.069 1.00 . A A . 388 PRO HG3  1 1 
       11 38812 1 1 175 PRO N    N   8.041 -14.058 -19.915 1.00 . A A . 388 PRO N    1 1 
       11 38813 1 1 175 PRO O    O   7.376 -16.931 -19.303 1.00 . A A . 388 PRO O    1 1 
       11 38814 1 1 176 GLN C    C   8.625 -18.975 -17.177 1.00 . A A . 389 GLN C    1 1 
       11 38815 1 1 176 GLN CA   C   9.574 -18.168 -18.084 1.00 . A A . 389 GLN CA   1 1 
       11 38816 1 1 176 GLN CB   C  11.038 -18.394 -17.665 1.00 . A A . 389 GLN CB   1 1 
       11 38817 1 1 176 GLN CD   C  12.561 -18.530 -15.627 1.00 . A A . 389 GLN CD   1 1 
       11 38818 1 1 176 GLN CG   C  11.436 -17.763 -16.313 1.00 . A A . 389 GLN CG   1 1 
       11 38819 1 1 176 GLN H    H   9.937 -16.083 -17.712 1.00 . A A . 389 GLN H    1 1 
       11 38820 1 1 176 GLN HA   H   9.453 -18.562 -19.095 1.00 . A A . 389 GLN HA   1 1 
       11 38821 1 1 176 GLN HB2  H  11.205 -19.472 -17.629 1.00 . A A . 389 GLN HB2  1 1 
       11 38822 1 1 176 GLN HB3  H  11.693 -17.990 -18.434 1.00 . A A . 389 GLN HB3  1 1 
       11 38823 1 1 176 GLN HE21 H  11.374 -20.134 -15.218 1.00 . A A . 389 GLN HE21 1 1 
       11 38824 1 1 176 GLN HE22 H  13.079 -20.206 -14.745 1.00 . A A . 389 GLN HE22 1 1 
       11 38825 1 1 176 GLN HG2  H  11.752 -16.732 -16.478 1.00 . A A . 389 GLN HG2  1 1 
       11 38826 1 1 176 GLN HG3  H  10.592 -17.746 -15.630 1.00 . A A . 389 GLN HG3  1 1 
       11 38827 1 1 176 GLN N    N   9.277 -16.731 -18.116 1.00 . A A . 389 GLN N    1 1 
       11 38828 1 1 176 GLN NE2  N  12.293 -19.732 -15.153 1.00 . A A . 389 GLN NE2  1 1 
       11 38829 1 1 176 GLN O    O   8.386 -20.159 -17.425 1.00 . A A . 389 GLN O    1 1 
       11 38830 1 1 176 GLN OE1  O  13.681 -18.065 -15.496 1.00 . A A . 389 GLN OE1  1 1 
       11 38831 1 1 177 THR C    C   6.184 -17.914 -14.649 1.00 . A A . 390 THR C    1 1 
       11 38832 1 1 177 THR CA   C   7.264 -18.913 -15.064 1.00 . A A . 390 THR CA   1 1 
       11 38833 1 1 177 THR CB   C   8.108 -19.291 -13.822 1.00 . A A . 390 THR CB   1 1 
       11 38834 1 1 177 THR CG2  C   8.896 -20.593 -14.000 1.00 . A A . 390 THR CG2  1 1 
       11 38835 1 1 177 THR H    H   8.309 -17.355 -16.030 1.00 . A A . 390 THR H    1 1 
       11 38836 1 1 177 THR HA   H   6.767 -19.808 -15.438 1.00 . A A . 390 THR HA   1 1 
       11 38837 1 1 177 THR HB   H   7.443 -19.440 -12.969 1.00 . A A . 390 THR HB   1 1 
       11 38838 1 1 177 THR HG1  H   8.537 -17.574 -12.998 1.00 . A A . 390 THR HG1  1 1 
       11 38839 1 1 177 THR HG21 H   8.342 -21.412 -13.540 1.00 . A A . 390 THR HG21 1 1 
       11 38840 1 1 177 THR HG22 H   9.865 -20.516 -13.508 1.00 . A A . 390 THR HG22 1 1 
       11 38841 1 1 177 THR HG23 H   9.047 -20.821 -15.052 1.00 . A A . 390 THR HG23 1 1 
       11 38842 1 1 177 THR N    N   8.096 -18.339 -16.127 1.00 . A A . 390 THR N    1 1 
       11 38843 1 1 177 THR O    O   6.264 -16.723 -14.955 1.00 . A A . 390 THR O    1 1 
       11 38844 1 1 177 THR OG1  O   9.009 -18.258 -13.480 1.00 . A A . 390 THR OG1  1 1 
       11 38845 1 1 178 ARG C    C   4.247 -17.505 -11.837 1.00 . A A . 391 ARG C    1 1 
       11 38846 1 1 178 ARG CA   C   4.080 -17.635 -13.349 1.00 . A A . 391 ARG CA   1 1 
       11 38847 1 1 178 ARG CB   C   2.741 -18.266 -13.775 1.00 . A A . 391 ARG CB   1 1 
       11 38848 1 1 178 ARG CD   C   1.339 -20.385 -14.055 1.00 . A A . 391 ARG CD   1 1 
       11 38849 1 1 178 ARG CG   C   2.578 -19.755 -13.405 1.00 . A A . 391 ARG CG   1 1 
       11 38850 1 1 178 ARG CZ   C   2.122 -21.320 -16.264 1.00 . A A . 391 ARG CZ   1 1 
       11 38851 1 1 178 ARG H    H   5.242 -19.375 -13.626 1.00 . A A . 391 ARG H    1 1 
       11 38852 1 1 178 ARG HA   H   4.104 -16.630 -13.775 1.00 . A A . 391 ARG HA   1 1 
       11 38853 1 1 178 ARG HB2  H   1.924 -17.700 -13.324 1.00 . A A . 391 ARG HB2  1 1 
       11 38854 1 1 178 ARG HB3  H   2.660 -18.157 -14.857 1.00 . A A . 391 ARG HB3  1 1 
       11 38855 1 1 178 ARG HD2  H   1.204 -21.391 -13.654 1.00 . A A . 391 ARG HD2  1 1 
       11 38856 1 1 178 ARG HD3  H   0.462 -19.799 -13.775 1.00 . A A . 391 ARG HD3  1 1 
       11 38857 1 1 178 ARG HE   H   0.931 -19.740 -16.037 1.00 . A A . 391 ARG HE   1 1 
       11 38858 1 1 178 ARG HG2  H   3.455 -20.320 -13.716 1.00 . A A . 391 ARG HG2  1 1 
       11 38859 1 1 178 ARG HG3  H   2.481 -19.847 -12.323 1.00 . A A . 391 ARG HG3  1 1 
       11 38860 1 1 178 ARG HH11 H   2.862 -22.323 -14.709 1.00 . A A . 391 ARG HH11 1 1 
       11 38861 1 1 178 ARG HH12 H   3.340 -22.936 -16.271 1.00 . A A . 391 ARG HH12 1 1 
       11 38862 1 1 178 ARG HH21 H   1.482 -20.597 -18.035 1.00 . A A . 391 ARG HH21 1 1 
       11 38863 1 1 178 ARG HH22 H   2.561 -21.945 -18.135 1.00 . A A . 391 ARG HH22 1 1 
       11 38864 1 1 178 ARG N    N   5.197 -18.404 -13.896 1.00 . A A . 391 ARG N    1 1 
       11 38865 1 1 178 ARG NE   N   1.438 -20.446 -15.531 1.00 . A A . 391 ARG NE   1 1 
       11 38866 1 1 178 ARG NH1  N   2.858 -22.257 -15.711 1.00 . A A . 391 ARG NH1  1 1 
       11 38867 1 1 178 ARG NH2  N   2.081 -21.260 -17.575 1.00 . A A . 391 ARG NH2  1 1 
       11 38868 1 1 178 ARG O    O   4.331 -18.505 -11.128 1.00 . A A . 391 ARG O    1 1 
       11 38869 1 1 179 TYR C    C   3.374 -14.810  -9.679 1.00 . A A . 392 TYR C    1 1 
       11 38870 1 1 179 TYR CA   C   4.392 -15.918  -9.948 1.00 . A A . 392 TYR CA   1 1 
       11 38871 1 1 179 TYR CB   C   5.821 -15.525  -9.539 1.00 . A A . 392 TYR CB   1 1 
       11 38872 1 1 179 TYR CD1  C   5.302 -15.627  -7.043 1.00 . A A . 392 TYR CD1  1 1 
       11 38873 1 1 179 TYR CD2  C   6.696 -13.815  -7.888 1.00 . A A . 392 TYR CD2  1 1 
       11 38874 1 1 179 TYR CE1  C   5.391 -15.094  -5.742 1.00 . A A . 392 TYR CE1  1 1 
       11 38875 1 1 179 TYR CE2  C   6.794 -13.284  -6.588 1.00 . A A . 392 TYR CE2  1 1 
       11 38876 1 1 179 TYR CG   C   5.947 -14.985  -8.121 1.00 . A A . 392 TYR CG   1 1 
       11 38877 1 1 179 TYR CZ   C   6.140 -13.919  -5.512 1.00 . A A . 392 TYR CZ   1 1 
       11 38878 1 1 179 TYR H    H   4.306 -15.498 -12.019 1.00 . A A . 392 TYR H    1 1 
       11 38879 1 1 179 TYR HA   H   4.108 -16.789  -9.357 1.00 . A A . 392 TYR HA   1 1 
       11 38880 1 1 179 TYR HB2  H   6.469 -16.396  -9.636 1.00 . A A . 392 TYR HB2  1 1 
       11 38881 1 1 179 TYR HB3  H   6.181 -14.766 -10.236 1.00 . A A . 392 TYR HB3  1 1 
       11 38882 1 1 179 TYR HD1  H   4.718 -16.522  -7.200 1.00 . A A . 392 TYR HD1  1 1 
       11 38883 1 1 179 TYR HD2  H   7.191 -13.311  -8.707 1.00 . A A . 392 TYR HD2  1 1 
       11 38884 1 1 179 TYR HE1  H   4.876 -15.584  -4.930 1.00 . A A . 392 TYR HE1  1 1 
       11 38885 1 1 179 TYR HE2  H   7.356 -12.384  -6.402 1.00 . A A . 392 TYR HE2  1 1 
       11 38886 1 1 179 TYR HH   H   5.838 -13.945  -3.592 1.00 . A A . 392 TYR HH   1 1 
       11 38887 1 1 179 TYR N    N   4.336 -16.263 -11.364 1.00 . A A . 392 TYR N    1 1 
       11 38888 1 1 179 TYR O    O   3.629 -13.641  -9.963 1.00 . A A . 392 TYR O    1 1 
       11 38889 1 1 179 TYR OH   O   6.241 -13.391  -4.262 1.00 . A A . 392 TYR OH   1 1 
       11 38890 1 1 180 ILE C    C   1.000 -14.416  -7.198 1.00 . A A . 393 ILE C    1 1 
       11 38891 1 1 180 ILE CA   C   1.141 -14.311  -8.728 1.00 . A A . 393 ILE CA   1 1 
       11 38892 1 1 180 ILE CB   C  -0.168 -14.622  -9.505 1.00 . A A . 393 ILE CB   1 1 
       11 38893 1 1 180 ILE CD1  C  -0.344 -12.318 -10.733 1.00 . A A . 393 ILE CD1  1 1 
       11 38894 1 1 180 ILE CG1  C  -0.215 -13.848 -10.844 1.00 . A A . 393 ILE CG1  1 1 
       11 38895 1 1 180 ILE CG2  C  -1.467 -14.407  -8.709 1.00 . A A . 393 ILE CG2  1 1 
       11 38896 1 1 180 ILE H    H   2.068 -16.188  -8.963 1.00 . A A . 393 ILE H    1 1 
       11 38897 1 1 180 ILE HA   H   1.453 -13.298  -8.962 1.00 . A A . 393 ILE HA   1 1 
       11 38898 1 1 180 ILE HB   H  -0.156 -15.684  -9.757 1.00 . A A . 393 ILE HB   1 1 
       11 38899 1 1 180 ILE HD11 H  -1.232 -12.048 -10.161 1.00 . A A . 393 ILE HD11 1 1 
       11 38900 1 1 180 ILE HD12 H   0.537 -11.890 -10.258 1.00 . A A . 393 ILE HD12 1 1 
       11 38901 1 1 180 ILE HD13 H  -0.432 -11.891 -11.731 1.00 . A A . 393 ILE HD13 1 1 
       11 38902 1 1 180 ILE HG12 H   0.687 -14.074 -11.414 1.00 . A A . 393 ILE HG12 1 1 
       11 38903 1 1 180 ILE HG13 H  -1.064 -14.214 -11.422 1.00 . A A . 393 ILE HG13 1 1 
       11 38904 1 1 180 ILE HG21 H  -1.518 -13.403  -8.294 1.00 . A A . 393 ILE HG21 1 1 
       11 38905 1 1 180 ILE HG22 H  -2.332 -14.566  -9.353 1.00 . A A . 393 ILE HG22 1 1 
       11 38906 1 1 180 ILE HG23 H  -1.525 -15.128  -7.890 1.00 . A A . 393 ILE HG23 1 1 
       11 38907 1 1 180 ILE N    N   2.204 -15.209  -9.175 1.00 . A A . 393 ILE N    1 1 
       11 38908 1 1 180 ILE O    O   1.199 -15.497  -6.646 1.00 . A A . 393 ILE O    1 1 
       11 38909 1 1 181 PRO C    C  -1.058 -13.844  -4.808 1.00 . A A . 394 PRO C    1 1 
       11 38910 1 1 181 PRO CA   C   0.361 -13.303  -5.080 1.00 . A A . 394 PRO CA   1 1 
       11 38911 1 1 181 PRO CB   C   0.493 -11.832  -4.664 1.00 . A A . 394 PRO CB   1 1 
       11 38912 1 1 181 PRO CD   C   0.692 -11.947  -7.029 1.00 . A A . 394 PRO CD   1 1 
       11 38913 1 1 181 PRO CG   C   0.113 -11.066  -5.931 1.00 . A A . 394 PRO CG   1 1 
       11 38914 1 1 181 PRO HA   H   1.089 -13.904  -4.532 1.00 . A A . 394 PRO HA   1 1 
       11 38915 1 1 181 PRO HB2  H  -0.159 -11.573  -3.829 1.00 . A A . 394 PRO HB2  1 1 
       11 38916 1 1 181 PRO HB3  H   1.533 -11.618  -4.413 1.00 . A A . 394 PRO HB3  1 1 
       11 38917 1 1 181 PRO HD2  H   0.091 -11.854  -7.932 1.00 . A A . 394 PRO HD2  1 1 
       11 38918 1 1 181 PRO HD3  H   1.723 -11.656  -7.234 1.00 . A A . 394 PRO HD3  1 1 
       11 38919 1 1 181 PRO HG2  H  -0.971 -11.019  -6.034 1.00 . A A . 394 PRO HG2  1 1 
       11 38920 1 1 181 PRO HG3  H   0.541 -10.066  -5.954 1.00 . A A . 394 PRO HG3  1 1 
       11 38921 1 1 181 PRO N    N   0.683 -13.305  -6.504 1.00 . A A . 394 PRO N    1 1 
       11 38922 1 1 181 PRO O    O  -2.001 -13.529  -5.532 1.00 . A A . 394 PRO O    1 1 
       11 38923 1 1 182 ASP C    C  -2.908 -14.616  -1.863 1.00 . A A . 395 ASP C    1 1 
       11 38924 1 1 182 ASP CA   C  -2.475 -15.195  -3.232 1.00 . A A . 395 ASP CA   1 1 
       11 38925 1 1 182 ASP CB   C  -2.329 -16.733  -3.190 1.00 . A A . 395 ASP CB   1 1 
       11 38926 1 1 182 ASP CG   C  -2.384 -17.420  -4.558 1.00 . A A . 395 ASP CG   1 1 
       11 38927 1 1 182 ASP H    H  -0.387 -14.810  -3.178 1.00 . A A . 395 ASP H    1 1 
       11 38928 1 1 182 ASP HA   H  -3.275 -14.955  -3.934 1.00 . A A . 395 ASP HA   1 1 
       11 38929 1 1 182 ASP HB2  H  -1.394 -16.992  -2.691 1.00 . A A . 395 ASP HB2  1 1 
       11 38930 1 1 182 ASP HB3  H  -3.144 -17.151  -2.597 1.00 . A A . 395 ASP HB3  1 1 
       11 38931 1 1 182 ASP N    N  -1.217 -14.580  -3.701 1.00 . A A . 395 ASP N    1 1 
       11 38932 1 1 182 ASP O    O  -3.527 -15.293  -1.041 1.00 . A A . 395 ASP O    1 1 
       11 38933 1 1 182 ASP OD1  O  -1.412 -17.257  -5.325 1.00 . A A . 395 ASP OD1  1 1 
       11 38934 1 1 182 ASP OD2  O  -3.366 -18.170  -4.789 1.00 . A A . 395 ASP OD2  1 1 
       11 38935 1 1 183 GLU C    C  -3.836 -11.503  -0.604 1.00 . A A . 396 GLU C    1 1 
       11 38936 1 1 183 GLU CA   C  -2.833 -12.634  -0.357 1.00 . A A . 396 GLU CA   1 1 
       11 38937 1 1 183 GLU CB   C  -1.523 -12.048   0.195 1.00 . A A . 396 GLU CB   1 1 
       11 38938 1 1 183 GLU CD   C  -0.779 -13.742   1.947 1.00 . A A . 396 GLU CD   1 1 
       11 38939 1 1 183 GLU CG   C  -0.478 -13.105   0.584 1.00 . A A . 396 GLU CG   1 1 
       11 38940 1 1 183 GLU H    H  -2.181 -12.817  -2.376 1.00 . A A . 396 GLU H    1 1 
       11 38941 1 1 183 GLU HA   H  -3.254 -13.318   0.380 1.00 . A A . 396 GLU HA   1 1 
       11 38942 1 1 183 GLU HB2  H  -1.092 -11.393  -0.564 1.00 . A A . 396 GLU HB2  1 1 
       11 38943 1 1 183 GLU HB3  H  -1.747 -11.433   1.069 1.00 . A A . 396 GLU HB3  1 1 
       11 38944 1 1 183 GLU HG2  H  -0.419 -13.876  -0.187 1.00 . A A . 396 GLU HG2  1 1 
       11 38945 1 1 183 GLU HG3  H   0.500 -12.619   0.621 1.00 . A A . 396 GLU HG3  1 1 
       11 38946 1 1 183 GLU N    N  -2.565 -13.349  -1.610 1.00 . A A . 396 GLU N    1 1 
       11 38947 1 1 183 GLU O    O  -3.930 -10.996  -1.720 1.00 . A A . 396 GLU O    1 1 
       11 38948 1 1 183 GLU OE1  O  -0.459 -13.101   2.967 1.00 . A A . 396 GLU OE1  1 1 
       11 38949 1 1 183 GLU OE2  O  -1.319 -14.869   1.958 1.00 . A A . 396 GLU OE2  1 1 
       11 38950 1 1 184 ALA C    C  -5.485  -8.984   1.452 1.00 . A A . 397 ALA C    1 1 
       11 38951 1 1 184 ALA CA   C  -5.587 -10.054   0.356 1.00 . A A . 397 ALA CA   1 1 
       11 38952 1 1 184 ALA CB   C  -6.970 -10.719   0.277 1.00 . A A . 397 ALA CB   1 1 
       11 38953 1 1 184 ALA H    H  -4.388 -11.519   1.343 1.00 . A A . 397 ALA H    1 1 
       11 38954 1 1 184 ALA HA   H  -5.431  -9.517  -0.570 1.00 . A A . 397 ALA HA   1 1 
       11 38955 1 1 184 ALA HB1  H  -7.719  -9.975   0.003 1.00 . A A . 397 ALA HB1  1 1 
       11 38956 1 1 184 ALA HB2  H  -6.967 -11.498  -0.485 1.00 . A A . 397 ALA HB2  1 1 
       11 38957 1 1 184 ALA HB3  H  -7.239 -11.147   1.243 1.00 . A A . 397 ALA HB3  1 1 
       11 38958 1 1 184 ALA N    N  -4.547 -11.079   0.448 1.00 . A A . 397 ALA N    1 1 
       11 38959 1 1 184 ALA O    O  -6.500  -8.441   1.875 1.00 . A A . 397 ALA O    1 1 
       11 38960 1 1 185 ASP C    C  -2.864  -6.731   2.703 1.00 . A A . 398 ASP C    1 1 
       11 38961 1 1 185 ASP CA   C  -3.984  -7.742   3.015 1.00 . A A . 398 ASP CA   1 1 
       11 38962 1 1 185 ASP CB   C  -3.723  -8.532   4.306 1.00 . A A . 398 ASP CB   1 1 
       11 38963 1 1 185 ASP CG   C  -2.395  -9.276   4.286 1.00 . A A . 398 ASP CG   1 1 
       11 38964 1 1 185 ASP H    H  -3.499  -9.253   1.592 1.00 . A A . 398 ASP H    1 1 
       11 38965 1 1 185 ASP HA   H  -4.874  -7.149   3.202 1.00 . A A . 398 ASP HA   1 1 
       11 38966 1 1 185 ASP HB2  H  -3.739  -7.848   5.154 1.00 . A A . 398 ASP HB2  1 1 
       11 38967 1 1 185 ASP HB3  H  -4.526  -9.258   4.437 1.00 . A A . 398 ASP HB3  1 1 
       11 38968 1 1 185 ASP N    N  -4.267  -8.682   1.920 1.00 . A A . 398 ASP N    1 1 
       11 38969 1 1 185 ASP O    O  -2.436  -5.990   3.589 1.00 . A A . 398 ASP O    1 1 
       11 38970 1 1 185 ASP OD1  O  -2.406 -10.362   3.667 1.00 . A A . 398 ASP OD1  1 1 
       11 38971 1 1 185 ASP OD2  O  -1.421  -8.742   4.876 1.00 . A A . 398 ASP OD2  1 1 
       11 38972 1 1 186 PHE C    C  -1.428  -5.387  -0.431 1.00 . A A . 399 PHE C    1 1 
       11 38973 1 1 186 PHE CA   C  -1.268  -5.861   1.019 1.00 . A A . 399 PHE CA   1 1 
       11 38974 1 1 186 PHE CB   C   0.000  -6.711   1.180 1.00 . A A . 399 PHE CB   1 1 
       11 38975 1 1 186 PHE CD1  C   1.696  -4.877   0.751 1.00 . A A . 399 PHE CD1  1 1 
       11 38976 1 1 186 PHE CD2  C   1.858  -6.944  -0.520 1.00 . A A . 399 PHE CD2  1 1 
       11 38977 1 1 186 PHE CE1  C   2.803  -4.359   0.055 1.00 . A A . 399 PHE CE1  1 1 
       11 38978 1 1 186 PHE CE2  C   2.980  -6.439  -1.194 1.00 . A A . 399 PHE CE2  1 1 
       11 38979 1 1 186 PHE CG   C   1.221  -6.169   0.466 1.00 . A A . 399 PHE CG   1 1 
       11 38980 1 1 186 PHE CZ   C   3.450  -5.144  -0.913 1.00 . A A . 399 PHE CZ   1 1 
       11 38981 1 1 186 PHE H    H  -2.880  -7.208   0.733 1.00 . A A . 399 PHE H    1 1 
       11 38982 1 1 186 PHE HA   H  -1.188  -4.981   1.661 1.00 . A A . 399 PHE HA   1 1 
       11 38983 1 1 186 PHE HB2  H   0.229  -6.806   2.243 1.00 . A A . 399 PHE HB2  1 1 
       11 38984 1 1 186 PHE HB3  H  -0.205  -7.714   0.800 1.00 . A A . 399 PHE HB3  1 1 
       11 38985 1 1 186 PHE HD1  H   1.195  -4.277   1.492 1.00 . A A . 399 PHE HD1  1 1 
       11 38986 1 1 186 PHE HD2  H   1.484  -7.927  -0.765 1.00 . A A . 399 PHE HD2  1 1 
       11 38987 1 1 186 PHE HE1  H   3.146  -3.354   0.253 1.00 . A A . 399 PHE HE1  1 1 
       11 38988 1 1 186 PHE HE2  H   3.466  -7.054  -1.935 1.00 . A A . 399 PHE HE2  1 1 
       11 38989 1 1 186 PHE HZ   H   4.299  -4.744  -1.449 1.00 . A A . 399 PHE HZ   1 1 
       11 38990 1 1 186 PHE N    N  -2.407  -6.669   1.447 1.00 . A A . 399 PHE N    1 1 
       11 38991 1 1 186 PHE O    O  -1.831  -6.155  -1.305 1.00 . A A . 399 PHE O    1 1 
       11 38992 1 1 187 LEU C    C   0.230  -3.767  -2.758 1.00 . A A . 400 LEU C    1 1 
       11 38993 1 1 187 LEU CA   C  -1.102  -3.546  -2.038 1.00 . A A . 400 LEU CA   1 1 
       11 38994 1 1 187 LEU CB   C  -1.437  -2.044  -1.936 1.00 . A A . 400 LEU CB   1 1 
       11 38995 1 1 187 LEU CD1  C  -1.494  -1.426  -4.415 1.00 . A A . 400 LEU CD1  1 1 
       11 38996 1 1 187 LEU CD2  C  -3.581  -2.173  -3.266 1.00 . A A . 400 LEU CD2  1 1 
       11 38997 1 1 187 LEU CG   C  -2.253  -1.444  -3.089 1.00 . A A . 400 LEU CG   1 1 
       11 38998 1 1 187 LEU H    H  -0.664  -3.568   0.044 1.00 . A A . 400 LEU H    1 1 
       11 38999 1 1 187 LEU HA   H  -1.884  -4.058  -2.595 1.00 . A A . 400 LEU HA   1 1 
       11 39000 1 1 187 LEU HB2  H  -1.980  -1.847  -1.016 1.00 . A A . 400 LEU HB2  1 1 
       11 39001 1 1 187 LEU HB3  H  -0.517  -1.477  -1.869 1.00 . A A . 400 LEU HB3  1 1 
       11 39002 1 1 187 LEU HD11 H  -0.426  -1.517  -4.244 1.00 . A A . 400 LEU HD11 1 1 
       11 39003 1 1 187 LEU HD12 H  -1.667  -0.473  -4.908 1.00 . A A . 400 LEU HD12 1 1 
       11 39004 1 1 187 LEU HD13 H  -1.830  -2.228  -5.068 1.00 . A A . 400 LEU HD13 1 1 
       11 39005 1 1 187 LEU HD21 H  -4.040  -2.322  -2.296 1.00 . A A . 400 LEU HD21 1 1 
       11 39006 1 1 187 LEU HD22 H  -3.425  -3.146  -3.726 1.00 . A A . 400 LEU HD22 1 1 
       11 39007 1 1 187 LEU HD23 H  -4.246  -1.574  -3.885 1.00 . A A . 400 LEU HD23 1 1 
       11 39008 1 1 187 LEU HG   H  -2.470  -0.412  -2.815 1.00 . A A . 400 LEU HG   1 1 
       11 39009 1 1 187 LEU N    N  -1.062  -4.127  -0.699 1.00 . A A . 400 LEU N    1 1 
       11 39010 1 1 187 LEU O    O   1.235  -3.187  -2.361 1.00 . A A . 400 LEU O    1 1 
       11 39011 1 1 188 LEU C    C   1.306  -4.049  -6.043 1.00 . A A . 401 LEU C    1 1 
       11 39012 1 1 188 LEU CA   C   1.405  -4.770  -4.686 1.00 . A A . 401 LEU CA   1 1 
       11 39013 1 1 188 LEU CB   C   1.630  -6.288  -4.819 1.00 . A A . 401 LEU CB   1 1 
       11 39014 1 1 188 LEU CD1  C   4.195  -6.076  -4.687 1.00 . A A . 401 LEU CD1  1 1 
       11 39015 1 1 188 LEU CD2  C   3.123  -8.234  -5.335 1.00 . A A . 401 LEU CD2  1 1 
       11 39016 1 1 188 LEU CG   C   2.995  -6.710  -5.398 1.00 . A A . 401 LEU CG   1 1 
       11 39017 1 1 188 LEU H    H  -0.614  -5.084  -4.026 1.00 . A A . 401 LEU H    1 1 
       11 39018 1 1 188 LEU HA   H   2.273  -4.346  -4.185 1.00 . A A . 401 LEU HA   1 1 
       11 39019 1 1 188 LEU HB2  H   1.535  -6.734  -3.828 1.00 . A A . 401 LEU HB2  1 1 
       11 39020 1 1 188 LEU HB3  H   0.840  -6.704  -5.447 1.00 . A A . 401 LEU HB3  1 1 
       11 39021 1 1 188 LEU HD11 H   4.451  -5.144  -5.182 1.00 . A A . 401 LEU HD11 1 1 
       11 39022 1 1 188 LEU HD12 H   5.062  -6.734  -4.721 1.00 . A A . 401 LEU HD12 1 1 
       11 39023 1 1 188 LEU HD13 H   3.953  -5.850  -3.656 1.00 . A A . 401 LEU HD13 1 1 
       11 39024 1 1 188 LEU HD21 H   4.040  -8.547  -5.835 1.00 . A A . 401 LEU HD21 1 1 
       11 39025 1 1 188 LEU HD22 H   2.282  -8.693  -5.850 1.00 . A A . 401 LEU HD22 1 1 
       11 39026 1 1 188 LEU HD23 H   3.139  -8.569  -4.300 1.00 . A A . 401 LEU HD23 1 1 
       11 39027 1 1 188 LEU HG   H   3.038  -6.417  -6.441 1.00 . A A . 401 LEU HG   1 1 
       11 39028 1 1 188 LEU N    N   0.228  -4.562  -3.834 1.00 . A A . 401 LEU N    1 1 
       11 39029 1 1 188 LEU O    O   2.300  -3.930  -6.754 1.00 . A A . 401 LEU O    1 1 
       11 39030 1 1 189 GLY C    C   0.283  -3.635  -8.897 1.00 . A A . 402 GLY C    1 1 
       11 39031 1 1 189 GLY CA   C  -0.121  -2.834  -7.659 1.00 . A A . 402 GLY CA   1 1 
       11 39032 1 1 189 GLY H    H  -0.622  -3.598  -5.726 1.00 . A A . 402 GLY H    1 1 
       11 39033 1 1 189 GLY HA2  H  -1.179  -2.581  -7.742 1.00 . A A . 402 GLY HA2  1 1 
       11 39034 1 1 189 GLY HA3  H   0.455  -1.912  -7.657 1.00 . A A . 402 GLY HA3  1 1 
       11 39035 1 1 189 GLY N    N   0.119  -3.547  -6.405 1.00 . A A . 402 GLY N    1 1 
       11 39036 1 1 189 GLY O    O   0.739  -3.049  -9.873 1.00 . A A . 402 GLY O    1 1 
       11 39037 1 1 190 MET C    C  -0.479  -5.713 -11.098 1.00 . A A . 403 MET C    1 1 
       11 39038 1 1 190 MET CA   C   0.518  -5.853  -9.946 1.00 . A A . 403 MET CA   1 1 
       11 39039 1 1 190 MET CB   C   0.560  -7.315  -9.475 1.00 . A A . 403 MET CB   1 1 
       11 39040 1 1 190 MET CE   C   4.064  -9.404  -8.690 1.00 . A A . 403 MET CE   1 1 
       11 39041 1 1 190 MET CG   C   1.878  -7.692  -8.817 1.00 . A A . 403 MET CG   1 1 
       11 39042 1 1 190 MET H    H  -0.257  -5.362  -8.014 1.00 . A A . 403 MET H    1 1 
       11 39043 1 1 190 MET HA   H   1.501  -5.572 -10.328 1.00 . A A . 403 MET HA   1 1 
       11 39044 1 1 190 MET HB2  H  -0.237  -7.504  -8.762 1.00 . A A . 403 MET HB2  1 1 
       11 39045 1 1 190 MET HB3  H   0.416  -7.970 -10.335 1.00 . A A . 403 MET HB3  1 1 
       11 39046 1 1 190 MET HE1  H   4.322 -10.162  -7.951 1.00 . A A . 403 MET HE1  1 1 
       11 39047 1 1 190 MET HE2  H   4.595  -9.611  -9.620 1.00 . A A . 403 MET HE2  1 1 
       11 39048 1 1 190 MET HE3  H   4.358  -8.422  -8.321 1.00 . A A . 403 MET HE3  1 1 
       11 39049 1 1 190 MET HG2  H   2.682  -7.102  -9.255 1.00 . A A . 403 MET HG2  1 1 
       11 39050 1 1 190 MET HG3  H   1.799  -7.460  -7.761 1.00 . A A . 403 MET HG3  1 1 
       11 39051 1 1 190 MET N    N   0.176  -4.969  -8.835 1.00 . A A . 403 MET N    1 1 
       11 39052 1 1 190 MET O    O  -1.642  -5.356 -10.911 1.00 . A A . 403 MET O    1 1 
       11 39053 1 1 190 MET SD   S   2.280  -9.448  -8.996 1.00 . A A . 403 MET SD   1 1 
       11 39054 1 1 191 ALA C    C  -0.220  -7.056 -14.515 1.00 . A A . 404 ALA C    1 1 
       11 39055 1 1 191 ALA CA   C  -0.876  -6.142 -13.481 1.00 . A A . 404 ALA CA   1 1 
       11 39056 1 1 191 ALA CB   C  -1.040  -4.710 -14.012 1.00 . A A . 404 ALA CB   1 1 
       11 39057 1 1 191 ALA H    H   0.891  -6.464 -12.399 1.00 . A A . 404 ALA H    1 1 
       11 39058 1 1 191 ALA HA   H  -1.859  -6.548 -13.231 1.00 . A A . 404 ALA HA   1 1 
       11 39059 1 1 191 ALA HB1  H  -1.504  -4.718 -14.998 1.00 . A A . 404 ALA HB1  1 1 
       11 39060 1 1 191 ALA HB2  H  -1.675  -4.142 -13.331 1.00 . A A . 404 ALA HB2  1 1 
       11 39061 1 1 191 ALA HB3  H  -0.066  -4.224 -14.076 1.00 . A A . 404 ALA HB3  1 1 
       11 39062 1 1 191 ALA N    N  -0.046  -6.100 -12.291 1.00 . A A . 404 ALA N    1 1 
       11 39063 1 1 191 ALA O    O   0.949  -7.424 -14.390 1.00 . A A . 404 ALA O    1 1 
       11 39064 1 1 202 PRO C    C -13.158  -6.959 -30.125 1.00 . A A . 415 PRO C    1 1 
       11 39065 1 1 202 PRO CA   C -14.195  -6.865 -31.258 1.00 . A A . 415 PRO CA   1 1 
       11 39066 1 1 202 PRO CB   C -14.209  -5.467 -31.885 1.00 . A A . 415 PRO CB   1 1 
       11 39067 1 1 202 PRO CD   C -16.340  -5.853 -30.877 1.00 . A A . 415 PRO CD   1 1 
       11 39068 1 1 202 PRO CG   C -15.330  -4.743 -31.140 1.00 . A A . 415 PRO CG   1 1 
       11 39069 1 1 202 PRO HA   H -13.946  -7.598 -32.027 1.00 . A A . 415 PRO HA   1 1 
       11 39070 1 1 202 PRO HB2  H -13.254  -4.951 -31.769 1.00 . A A . 415 PRO HB2  1 1 
       11 39071 1 1 202 PRO HB3  H -14.471  -5.545 -32.940 1.00 . A A . 415 PRO HB3  1 1 
       11 39072 1 1 202 PRO HD2  H -16.876  -5.646 -29.952 1.00 . A A . 415 PRO HD2  1 1 
       11 39073 1 1 202 PRO HD3  H -17.041  -5.920 -31.710 1.00 . A A . 415 PRO HD3  1 1 
       11 39074 1 1 202 PRO HG2  H -14.957  -4.359 -30.189 1.00 . A A . 415 PRO HG2  1 1 
       11 39075 1 1 202 PRO HG3  H -15.764  -3.939 -31.736 1.00 . A A . 415 PRO HG3  1 1 
       11 39076 1 1 202 PRO N    N -15.569  -7.086 -30.793 1.00 . A A . 415 PRO N    1 1 
       11 39077 1 1 202 PRO O    O -13.294  -6.311 -29.085 1.00 . A A . 415 PRO O    1 1 
       11 39078 1 1 203 ALA C    C  -9.962  -6.864 -29.338 1.00 . A A . 416 ALA C    1 1 
       11 39079 1 1 203 ALA CA   C -11.050  -7.959 -29.321 1.00 . A A . 416 ALA CA   1 1 
       11 39080 1 1 203 ALA CB   C -10.482  -9.373 -29.498 1.00 . A A . 416 ALA CB   1 1 
       11 39081 1 1 203 ALA H    H -11.973  -8.192 -31.228 1.00 . A A . 416 ALA H    1 1 
       11 39082 1 1 203 ALA HA   H -11.527  -7.929 -28.341 1.00 . A A . 416 ALA HA   1 1 
       11 39083 1 1 203 ALA HB1  H  -9.876  -9.630 -28.628 1.00 . A A . 416 ALA HB1  1 1 
       11 39084 1 1 203 ALA HB2  H -11.295 -10.094 -29.589 1.00 . A A . 416 ALA HB2  1 1 
       11 39085 1 1 203 ALA HB3  H  -9.862  -9.420 -30.394 1.00 . A A . 416 ALA HB3  1 1 
       11 39086 1 1 203 ALA N    N -12.083  -7.730 -30.334 1.00 . A A . 416 ALA N    1 1 
       11 39087 1 1 203 ALA O    O  -8.838  -7.090 -29.789 1.00 . A A . 416 ALA O    1 1 
       11 39088 1 1 204 GLU C    C  -9.407  -3.773 -27.504 1.00 . A A . 417 GLU C    1 1 
       11 39089 1 1 204 GLU CA   C  -9.419  -4.489 -28.867 1.00 . A A . 417 GLU CA   1 1 
       11 39090 1 1 204 GLU CB   C  -9.823  -3.540 -30.021 1.00 . A A . 417 GLU CB   1 1 
       11 39091 1 1 204 GLU CD   C -10.105  -3.232 -32.584 1.00 . A A . 417 GLU CD   1 1 
       11 39092 1 1 204 GLU CG   C  -9.794  -4.198 -31.420 1.00 . A A . 417 GLU CG   1 1 
       11 39093 1 1 204 GLU H    H -11.255  -5.547 -28.522 1.00 . A A . 417 GLU H    1 1 
       11 39094 1 1 204 GLU HA   H  -8.395  -4.812 -29.064 1.00 . A A . 417 GLU HA   1 1 
       11 39095 1 1 204 GLU HB2  H -10.826  -3.158 -29.826 1.00 . A A . 417 GLU HB2  1 1 
       11 39096 1 1 204 GLU HB3  H  -9.128  -2.699 -30.020 1.00 . A A . 417 GLU HB3  1 1 
       11 39097 1 1 204 GLU HG2  H  -8.805  -4.637 -31.571 1.00 . A A . 417 GLU HG2  1 1 
       11 39098 1 1 204 GLU HG3  H -10.530  -5.004 -31.443 1.00 . A A . 417 GLU HG3  1 1 
       11 39099 1 1 204 GLU N    N -10.296  -5.670 -28.832 1.00 . A A . 417 GLU N    1 1 
       11 39100 1 1 204 GLU O    O -10.212  -2.878 -27.253 1.00 . A A . 417 GLU O    1 1 
       11 39101 1 1 204 GLU OE1  O -10.912  -2.300 -32.364 1.00 . A A . 417 GLU OE1  1 1 
       11 39102 1 1 204 GLU OE2  O  -9.563  -3.444 -33.703 1.00 . A A . 417 GLU OE2  1 1 
       11 39103 1 1 205 GLY C    C  -6.920  -3.682 -24.753 1.00 . A A . 418 GLY C    1 1 
       11 39104 1 1 205 GLY CA   C  -8.359  -3.600 -25.262 1.00 . A A . 418 GLY CA   1 1 
       11 39105 1 1 205 GLY H    H  -7.873  -4.932 -26.841 1.00 . A A . 418 GLY H    1 1 
       11 39106 1 1 205 GLY HA2  H  -8.684  -2.559 -25.263 1.00 . A A . 418 GLY HA2  1 1 
       11 39107 1 1 205 GLY HA3  H  -8.997  -4.158 -24.577 1.00 . A A . 418 GLY HA3  1 1 
       11 39108 1 1 205 GLY N    N  -8.491  -4.168 -26.607 1.00 . A A . 418 GLY N    1 1 
       11 39109 1 1 205 GLY O    O  -6.388  -4.777 -24.598 1.00 . A A . 418 GLY O    1 1 
       11 39110 1 1 206 THR C    C  -4.920  -1.688 -22.585 1.00 . A A . 419 THR C    1 1 
       11 39111 1 1 206 THR CA   C  -4.935  -2.418 -23.935 1.00 . A A . 419 THR CA   1 1 
       11 39112 1 1 206 THR CB   C  -3.996  -1.769 -24.967 1.00 . A A . 419 THR CB   1 1 
       11 39113 1 1 206 THR CG2  C  -4.209  -0.258 -25.131 1.00 . A A . 419 THR CG2  1 1 
       11 39114 1 1 206 THR H    H  -6.818  -1.671 -24.599 1.00 . A A . 419 THR H    1 1 
       11 39115 1 1 206 THR HA   H  -4.553  -3.422 -23.752 1.00 . A A . 419 THR HA   1 1 
       11 39116 1 1 206 THR HB   H  -4.161  -2.251 -25.932 1.00 . A A . 419 THR HB   1 1 
       11 39117 1 1 206 THR HG1  H  -2.221  -2.488 -25.287 1.00 . A A . 419 THR HG1  1 1 
       11 39118 1 1 206 THR HG21 H  -3.947   0.034 -26.147 1.00 . A A . 419 THR HG21 1 1 
       11 39119 1 1 206 THR HG22 H  -3.577   0.290 -24.430 1.00 . A A . 419 THR HG22 1 1 
       11 39120 1 1 206 THR HG23 H  -5.251   0.007 -24.950 1.00 . A A . 419 THR HG23 1 1 
       11 39121 1 1 206 THR N    N  -6.298  -2.529 -24.484 1.00 . A A . 419 THR N    1 1 
       11 39122 1 1 206 THR O    O  -5.958  -1.231 -22.111 1.00 . A A . 419 THR O    1 1 
       11 39123 1 1 206 THR OG1  O  -2.664  -2.017 -24.575 1.00 . A A . 419 THR OG1  1 1 
       11 39124 1 1 207 TRP C    C  -2.515   0.233 -20.801 1.00 . A A . 420 TRP C    1 1 
       11 39125 1 1 207 TRP CA   C  -3.513  -0.926 -20.670 1.00 . A A . 420 TRP CA   1 1 
       11 39126 1 1 207 TRP CB   C  -3.009  -1.963 -19.652 1.00 . A A . 420 TRP CB   1 1 
       11 39127 1 1 207 TRP CD1  C  -5.144  -3.295 -19.285 1.00 . A A . 420 TRP CD1  1 1 
       11 39128 1 1 207 TRP CD2  C  -4.146  -2.686 -17.365 1.00 . A A . 420 TRP CD2  1 1 
       11 39129 1 1 207 TRP CE2  C  -5.316  -3.419 -17.011 1.00 . A A . 420 TRP CE2  1 1 
       11 39130 1 1 207 TRP CE3  C  -3.353  -2.190 -16.305 1.00 . A A . 420 TRP CE3  1 1 
       11 39131 1 1 207 TRP CG   C  -4.062  -2.627 -18.822 1.00 . A A . 420 TRP CG   1 1 
       11 39132 1 1 207 TRP CH2  C  -4.873  -3.138 -14.646 1.00 . A A . 420 TRP CH2  1 1 
       11 39133 1 1 207 TRP CZ2  C  -5.679  -3.649 -15.676 1.00 . A A . 420 TRP CZ2  1 1 
       11 39134 1 1 207 TRP CZ3  C  -3.713  -2.409 -14.962 1.00 . A A . 420 TRP CZ3  1 1 
       11 39135 1 1 207 TRP H    H  -2.934  -1.878 -22.498 1.00 . A A . 420 TRP H    1 1 
       11 39136 1 1 207 TRP HA   H  -4.451  -0.510 -20.301 1.00 . A A . 420 TRP HA   1 1 
       11 39137 1 1 207 TRP HB2  H  -2.425  -2.730 -20.162 1.00 . A A . 420 TRP HB2  1 1 
       11 39138 1 1 207 TRP HB3  H  -2.329  -1.468 -18.958 1.00 . A A . 420 TRP HB3  1 1 
       11 39139 1 1 207 TRP HD1  H  -5.384  -3.426 -20.332 1.00 . A A . 420 TRP HD1  1 1 
       11 39140 1 1 207 TRP HE1  H  -6.720  -4.322 -18.323 1.00 . A A . 420 TRP HE1  1 1 
       11 39141 1 1 207 TRP HE3  H  -2.454  -1.637 -16.534 1.00 . A A . 420 TRP HE3  1 1 
       11 39142 1 1 207 TRP HH2  H  -5.141  -3.304 -13.612 1.00 . A A . 420 TRP HH2  1 1 
       11 39143 1 1 207 TRP HZ2  H  -6.564  -4.209 -15.440 1.00 . A A . 420 TRP HZ2  1 1 
       11 39144 1 1 207 TRP HZ3  H  -3.095  -2.017 -14.167 1.00 . A A . 420 TRP HZ3  1 1 
       11 39145 1 1 207 TRP N    N  -3.744  -1.582 -21.961 1.00 . A A . 420 TRP N    1 1 
       11 39146 1 1 207 TRP NE1  N  -5.882  -3.773 -18.219 1.00 . A A . 420 TRP NE1  1 1 
       11 39147 1 1 207 TRP O    O  -1.737   0.292 -21.753 1.00 . A A . 420 TRP O    1 1 
       11 39148 1 1 208 TYR C    C  -1.290   2.730 -18.340 1.00 . A A . 421 TYR C    1 1 
       11 39149 1 1 208 TYR CA   C  -1.663   2.323 -19.775 1.00 . A A . 421 TYR CA   1 1 
       11 39150 1 1 208 TYR CB   C  -2.341   3.482 -20.530 1.00 . A A . 421 TYR CB   1 1 
       11 39151 1 1 208 TYR CD1  C  -0.805   3.626 -22.528 1.00 . A A . 421 TYR CD1  1 1 
       11 39152 1 1 208 TYR CD2  C  -3.184   3.248 -22.922 1.00 . A A . 421 TYR CD2  1 1 
       11 39153 1 1 208 TYR CE1  C  -0.564   3.588 -23.913 1.00 . A A . 421 TYR CE1  1 1 
       11 39154 1 1 208 TYR CE2  C  -2.948   3.218 -24.310 1.00 . A A . 421 TYR CE2  1 1 
       11 39155 1 1 208 TYR CG   C  -2.112   3.454 -22.030 1.00 . A A . 421 TYR CG   1 1 
       11 39156 1 1 208 TYR CZ   C  -1.636   3.386 -24.807 1.00 . A A . 421 TYR CZ   1 1 
       11 39157 1 1 208 TYR H    H  -3.178   1.005 -19.054 1.00 . A A . 421 TYR H    1 1 
       11 39158 1 1 208 TYR HA   H  -0.732   2.086 -20.290 1.00 . A A . 421 TYR HA   1 1 
       11 39159 1 1 208 TYR HB2  H  -3.411   3.480 -20.313 1.00 . A A . 421 TYR HB2  1 1 
       11 39160 1 1 208 TYR HB3  H  -1.938   4.427 -20.164 1.00 . A A . 421 TYR HB3  1 1 
       11 39161 1 1 208 TYR HD1  H   0.021   3.774 -21.849 1.00 . A A . 421 TYR HD1  1 1 
       11 39162 1 1 208 TYR HD2  H  -4.184   3.098 -22.542 1.00 . A A . 421 TYR HD2  1 1 
       11 39163 1 1 208 TYR HE1  H   0.436   3.700 -24.306 1.00 . A A . 421 TYR HE1  1 1 
       11 39164 1 1 208 TYR HE2  H  -3.769   3.053 -24.991 1.00 . A A . 421 TYR HE2  1 1 
       11 39165 1 1 208 TYR HH   H  -2.207   3.223 -26.643 1.00 . A A . 421 TYR HH   1 1 
       11 39166 1 1 208 TYR N    N  -2.522   1.137 -19.811 1.00 . A A . 421 TYR N    1 1 
       11 39167 1 1 208 TYR O    O  -2.049   3.420 -17.660 1.00 . A A . 421 TYR O    1 1 
       11 39168 1 1 208 TYR OH   O  -1.402   3.359 -26.146 1.00 . A A . 421 TYR OH   1 1 
       11 39169 1 1 209 ILE C    C   1.078   4.109 -16.569 1.00 . A A . 422 ILE C    1 1 
       11 39170 1 1 209 ILE CA   C   0.426   2.712 -16.558 1.00 . A A . 422 ILE CA   1 1 
       11 39171 1 1 209 ILE CB   C   1.388   1.639 -15.991 1.00 . A A . 422 ILE CB   1 1 
       11 39172 1 1 209 ILE CD1  C   1.515  -0.864 -15.342 1.00 . A A . 422 ILE CD1  1 1 
       11 39173 1 1 209 ILE CG1  C   0.667   0.271 -15.927 1.00 . A A . 422 ILE CG1  1 1 
       11 39174 1 1 209 ILE CG2  C   1.899   2.048 -14.592 1.00 . A A . 422 ILE CG2  1 1 
       11 39175 1 1 209 ILE H    H   0.464   1.720 -18.468 1.00 . A A . 422 ILE H    1 1 
       11 39176 1 1 209 ILE HA   H  -0.427   2.754 -15.888 1.00 . A A . 422 ILE HA   1 1 
       11 39177 1 1 209 ILE HB   H   2.246   1.552 -16.659 1.00 . A A . 422 ILE HB   1 1 
       11 39178 1 1 209 ILE HD11 H   1.019  -1.817 -15.524 1.00 . A A . 422 ILE HD11 1 1 
       11 39179 1 1 209 ILE HD12 H   2.497  -0.875 -15.816 1.00 . A A . 422 ILE HD12 1 1 
       11 39180 1 1 209 ILE HD13 H   1.628  -0.735 -14.265 1.00 . A A . 422 ILE HD13 1 1 
       11 39181 1 1 209 ILE HG12 H  -0.246   0.366 -15.335 1.00 . A A . 422 ILE HG12 1 1 
       11 39182 1 1 209 ILE HG13 H   0.384  -0.031 -16.935 1.00 . A A . 422 ILE HG13 1 1 
       11 39183 1 1 209 ILE HG21 H   2.569   1.293 -14.187 1.00 . A A . 422 ILE HG21 1 1 
       11 39184 1 1 209 ILE HG22 H   2.478   2.968 -14.643 1.00 . A A . 422 ILE HG22 1 1 
       11 39185 1 1 209 ILE HG23 H   1.060   2.188 -13.910 1.00 . A A . 422 ILE HG23 1 1 
       11 39186 1 1 209 ILE N    N  -0.094   2.329 -17.885 1.00 . A A . 422 ILE N    1 1 
       11 39187 1 1 209 ILE O    O   1.081   4.802 -15.548 1.00 . A A . 422 ILE O    1 1 
       11 39188 1 1 210 GLN C    C   1.235   6.989 -17.381 1.00 . A A . 423 GLN C    1 1 
       11 39189 1 1 210 GLN CA   C   2.173   5.891 -17.905 1.00 . A A . 423 GLN CA   1 1 
       11 39190 1 1 210 GLN CB   C   2.505   6.106 -19.393 1.00 . A A . 423 GLN CB   1 1 
       11 39191 1 1 210 GLN CD   C   4.867   7.018 -19.350 1.00 . A A . 423 GLN CD   1 1 
       11 39192 1 1 210 GLN CG   C   3.403   7.330 -19.642 1.00 . A A . 423 GLN CG   1 1 
       11 39193 1 1 210 GLN H    H   1.533   3.943 -18.524 1.00 . A A . 423 GLN H    1 1 
       11 39194 1 1 210 GLN HA   H   3.096   5.929 -17.326 1.00 . A A . 423 GLN HA   1 1 
       11 39195 1 1 210 GLN HB2  H   3.011   5.220 -19.785 1.00 . A A . 423 GLN HB2  1 1 
       11 39196 1 1 210 GLN HB3  H   1.577   6.231 -19.951 1.00 . A A . 423 GLN HB3  1 1 
       11 39197 1 1 210 GLN HE21 H   5.252   6.498 -21.283 1.00 . A A . 423 GLN HE21 1 1 
       11 39198 1 1 210 GLN HE22 H   6.577   6.374 -20.138 1.00 . A A . 423 GLN HE22 1 1 
       11 39199 1 1 210 GLN HG2  H   3.307   7.629 -20.687 1.00 . A A . 423 GLN HG2  1 1 
       11 39200 1 1 210 GLN HG3  H   3.080   8.171 -19.028 1.00 . A A . 423 GLN HG3  1 1 
       11 39201 1 1 210 GLN N    N   1.571   4.563 -17.730 1.00 . A A . 423 GLN N    1 1 
       11 39202 1 1 210 GLN NE2  N   5.616   6.586 -20.349 1.00 . A A . 423 GLN NE2  1 1 
       11 39203 1 1 210 GLN O    O   1.654   7.859 -16.618 1.00 . A A . 423 GLN O    1 1 
       11 39204 1 1 210 GLN OE1  O   5.336   7.128 -18.226 1.00 . A A . 423 GLN OE1  1 1 
       11 39205 1 1 211 SER C    C  -1.563   7.405 -15.835 1.00 . A A . 424 SER C    1 1 
       11 39206 1 1 211 SER CA   C  -1.093   7.785 -17.244 1.00 . A A . 424 SER CA   1 1 
       11 39207 1 1 211 SER CB   C  -2.265   7.844 -18.222 1.00 . A A . 424 SER CB   1 1 
       11 39208 1 1 211 SER H    H  -0.346   6.135 -18.334 1.00 . A A . 424 SER H    1 1 
       11 39209 1 1 211 SER HA   H  -0.676   8.786 -17.203 1.00 . A A . 424 SER HA   1 1 
       11 39210 1 1 211 SER HB2  H  -3.029   8.517 -17.828 1.00 . A A . 424 SER HB2  1 1 
       11 39211 1 1 211 SER HB3  H  -1.908   8.239 -19.174 1.00 . A A . 424 SER HB3  1 1 
       11 39212 1 1 211 SER HG   H  -3.762   6.591 -18.361 1.00 . A A . 424 SER HG   1 1 
       11 39213 1 1 211 SER N    N  -0.051   6.901 -17.747 1.00 . A A . 424 SER N    1 1 
       11 39214 1 1 211 SER O    O  -1.870   8.302 -15.058 1.00 . A A . 424 SER O    1 1 
       11 39215 1 1 211 SER OG   O  -2.805   6.559 -18.442 1.00 . A A . 424 SER OG   1 1 
       11 39216 1 1 212 LEU C    C  -1.063   6.409 -13.035 1.00 . A A . 425 LEU C    1 1 
       11 39217 1 1 212 LEU CA   C  -1.923   5.700 -14.085 1.00 . A A . 425 LEU CA   1 1 
       11 39218 1 1 212 LEU CB   C  -1.876   4.166 -13.947 1.00 . A A . 425 LEU CB   1 1 
       11 39219 1 1 212 LEU CD1  C  -3.480   3.976 -11.936 1.00 . A A . 425 LEU CD1  1 1 
       11 39220 1 1 212 LEU CD2  C  -1.966   2.079 -12.519 1.00 . A A . 425 LEU CD2  1 1 
       11 39221 1 1 212 LEU CG   C  -2.116   3.605 -12.530 1.00 . A A . 425 LEU CG   1 1 
       11 39222 1 1 212 LEU H    H  -1.323   5.412 -16.127 1.00 . A A . 425 LEU H    1 1 
       11 39223 1 1 212 LEU HA   H  -2.941   6.012 -13.900 1.00 . A A . 425 LEU HA   1 1 
       11 39224 1 1 212 LEU HB2  H  -2.594   3.722 -14.638 1.00 . A A . 425 LEU HB2  1 1 
       11 39225 1 1 212 LEU HB3  H  -0.876   3.855 -14.225 1.00 . A A . 425 LEU HB3  1 1 
       11 39226 1 1 212 LEU HD11 H  -3.609   5.056 -11.912 1.00 . A A . 425 LEU HD11 1 1 
       11 39227 1 1 212 LEU HD12 H  -3.541   3.605 -10.913 1.00 . A A . 425 LEU HD12 1 1 
       11 39228 1 1 212 LEU HD13 H  -4.283   3.530 -12.522 1.00 . A A . 425 LEU HD13 1 1 
       11 39229 1 1 212 LEU HD21 H  -1.539   1.766 -11.565 1.00 . A A . 425 LEU HD21 1 1 
       11 39230 1 1 212 LEU HD22 H  -1.302   1.750 -13.318 1.00 . A A . 425 LEU HD22 1 1 
       11 39231 1 1 212 LEU HD23 H  -2.933   1.593 -12.651 1.00 . A A . 425 LEU HD23 1 1 
       11 39232 1 1 212 LEU HG   H  -1.339   4.005 -11.881 1.00 . A A . 425 LEU HG   1 1 
       11 39233 1 1 212 LEU N    N  -1.572   6.119 -15.448 1.00 . A A . 425 LEU N    1 1 
       11 39234 1 1 212 LEU O    O  -1.605   6.882 -12.043 1.00 . A A . 425 LEU O    1 1 
       11 39235 1 1 213 CYS C    C   0.812   8.718 -12.140 1.00 . A A . 426 CYS C    1 1 
       11 39236 1 1 213 CYS CA   C   1.135   7.222 -12.315 1.00 . A A . 426 CYS CA   1 1 
       11 39237 1 1 213 CYS CB   C   2.588   7.025 -12.758 1.00 . A A . 426 CYS CB   1 1 
       11 39238 1 1 213 CYS H    H   0.618   6.105 -14.101 1.00 . A A . 426 CYS H    1 1 
       11 39239 1 1 213 CYS HA   H   1.004   6.750 -11.340 1.00 . A A . 426 CYS HA   1 1 
       11 39240 1 1 213 CYS HB2  H   2.717   6.029 -13.180 1.00 . A A . 426 CYS HB2  1 1 
       11 39241 1 1 213 CYS HB3  H   2.848   7.769 -13.513 1.00 . A A . 426 CYS HB3  1 1 
       11 39242 1 1 213 CYS HG   H   3.407   6.011 -10.770 1.00 . A A . 426 CYS HG   1 1 
       11 39243 1 1 213 CYS N    N   0.248   6.542 -13.260 1.00 . A A . 426 CYS N    1 1 
       11 39244 1 1 213 CYS O    O   0.783   9.208 -11.009 1.00 . A A . 426 CYS O    1 1 
       11 39245 1 1 213 CYS SG   S   3.675   7.207 -11.316 1.00 . A A . 426 CYS SG   1 1 
       11 39246 1 1 214 GLN C    C  -1.245  11.099 -12.740 1.00 . A A . 427 GLN C    1 1 
       11 39247 1 1 214 GLN CA   C   0.211  10.875 -13.179 1.00 . A A . 427 GLN CA   1 1 
       11 39248 1 1 214 GLN CB   C   0.533  11.599 -14.496 1.00 . A A . 427 GLN CB   1 1 
       11 39249 1 1 214 GLN CD   C  -0.068  11.855 -16.953 1.00 . A A . 427 GLN CD   1 1 
       11 39250 1 1 214 GLN CG   C  -0.446  11.238 -15.615 1.00 . A A . 427 GLN CG   1 1 
       11 39251 1 1 214 GLN H    H   0.640   8.999 -14.142 1.00 . A A . 427 GLN H    1 1 
       11 39252 1 1 214 GLN HA   H   0.833  11.348 -12.427 1.00 . A A . 427 GLN HA   1 1 
       11 39253 1 1 214 GLN HB2  H   0.489  12.676 -14.326 1.00 . A A . 427 GLN HB2  1 1 
       11 39254 1 1 214 GLN HB3  H   1.547  11.341 -14.803 1.00 . A A . 427 GLN HB3  1 1 
       11 39255 1 1 214 GLN HE21 H  -1.687  13.087 -16.968 1.00 . A A . 427 GLN HE21 1 1 
       11 39256 1 1 214 GLN HE22 H  -0.585  13.119 -18.363 1.00 . A A . 427 GLN HE22 1 1 
       11 39257 1 1 214 GLN HG2  H  -0.429  10.165 -15.725 1.00 . A A . 427 GLN HG2  1 1 
       11 39258 1 1 214 GLN HG3  H  -1.456  11.549 -15.346 1.00 . A A . 427 GLN HG3  1 1 
       11 39259 1 1 214 GLN N    N   0.588   9.455 -13.240 1.00 . A A . 427 GLN N    1 1 
       11 39260 1 1 214 GLN NE2  N  -0.852  12.793 -17.451 1.00 . A A . 427 GLN NE2  1 1 
       11 39261 1 1 214 GLN O    O  -1.545  12.158 -12.199 1.00 . A A . 427 GLN O    1 1 
       11 39262 1 1 214 GLN OE1  O   0.915  11.488 -17.576 1.00 . A A . 427 GLN OE1  1 1 
       11 39263 1 1 215 SER C    C  -3.639   9.775 -10.987 1.00 . A A . 428 SER C    1 1 
       11 39264 1 1 215 SER CA   C  -3.513  10.124 -12.472 1.00 . A A . 428 SER CA   1 1 
       11 39265 1 1 215 SER CB   C  -4.340   9.134 -13.287 1.00 . A A . 428 SER CB   1 1 
       11 39266 1 1 215 SER H    H  -1.831   9.315 -13.492 1.00 . A A . 428 SER H    1 1 
       11 39267 1 1 215 SER HA   H  -3.933  11.116 -12.640 1.00 . A A . 428 SER HA   1 1 
       11 39268 1 1 215 SER HB2  H  -3.803   8.187 -13.323 1.00 . A A . 428 SER HB2  1 1 
       11 39269 1 1 215 SER HB3  H  -5.302   8.982 -12.800 1.00 . A A . 428 SER HB3  1 1 
       11 39270 1 1 215 SER HG   H  -5.063   8.947 -15.081 1.00 . A A . 428 SER HG   1 1 
       11 39271 1 1 215 SER N    N  -2.122  10.105 -12.922 1.00 . A A . 428 SER N    1 1 
       11 39272 1 1 215 SER O    O  -4.325  10.473 -10.247 1.00 . A A . 428 SER O    1 1 
       11 39273 1 1 215 SER OG   O  -4.563   9.607 -14.601 1.00 . A A . 428 SER OG   1 1 
       11 39274 1 1 216 LEU C    C  -2.525   9.371  -8.179 1.00 . A A . 429 LEU C    1 1 
       11 39275 1 1 216 LEU CA   C  -3.084   8.294  -9.110 1.00 . A A . 429 LEU CA   1 1 
       11 39276 1 1 216 LEU CB   C  -2.461   6.892  -8.882 1.00 . A A . 429 LEU CB   1 1 
       11 39277 1 1 216 LEU CD1  C  -0.509   7.070  -7.251 1.00 . A A . 429 LEU CD1  1 1 
       11 39278 1 1 216 LEU CD2  C  -0.351   5.509  -9.169 1.00 . A A . 429 LEU CD2  1 1 
       11 39279 1 1 216 LEU CG   C  -0.930   6.851  -8.715 1.00 . A A . 429 LEU CG   1 1 
       11 39280 1 1 216 LEU H    H  -2.448   8.120 -11.150 1.00 . A A . 429 LEU H    1 1 
       11 39281 1 1 216 LEU HA   H  -4.147   8.230  -8.890 1.00 . A A . 429 LEU HA   1 1 
       11 39282 1 1 216 LEU HB2  H  -2.892   6.454  -7.983 1.00 . A A . 429 LEU HB2  1 1 
       11 39283 1 1 216 LEU HB3  H  -2.758   6.254  -9.715 1.00 . A A . 429 LEU HB3  1 1 
       11 39284 1 1 216 LEU HD11 H  -0.456   6.120  -6.727 1.00 . A A . 429 LEU HD11 1 1 
       11 39285 1 1 216 LEU HD12 H  -1.228   7.688  -6.715 1.00 . A A . 429 LEU HD12 1 1 
       11 39286 1 1 216 LEU HD13 H   0.463   7.558  -7.219 1.00 . A A . 429 LEU HD13 1 1 
       11 39287 1 1 216 LEU HD21 H  -0.711   4.700  -8.532 1.00 . A A . 429 LEU HD21 1 1 
       11 39288 1 1 216 LEU HD22 H   0.736   5.548  -9.125 1.00 . A A . 429 LEU HD22 1 1 
       11 39289 1 1 216 LEU HD23 H  -0.655   5.309 -10.192 1.00 . A A . 429 LEU HD23 1 1 
       11 39290 1 1 216 LEU HG   H  -0.489   7.628  -9.336 1.00 . A A . 429 LEU HG   1 1 
       11 39291 1 1 216 LEU N    N  -2.989   8.702 -10.513 1.00 . A A . 429 LEU N    1 1 
       11 39292 1 1 216 LEU O    O  -3.100   9.628  -7.123 1.00 . A A . 429 LEU O    1 1 
       11 39293 1 1 217 ARG C    C  -1.684  12.306  -7.653 1.00 . A A . 430 ARG C    1 1 
       11 39294 1 1 217 ARG CA   C  -0.777  11.077  -7.821 1.00 . A A . 430 ARG CA   1 1 
       11 39295 1 1 217 ARG CB   C   0.601  11.383  -8.440 1.00 . A A . 430 ARG CB   1 1 
       11 39296 1 1 217 ARG CD   C   1.890  12.695 -10.246 1.00 . A A . 430 ARG CD   1 1 
       11 39297 1 1 217 ARG CG   C   0.534  12.292  -9.670 1.00 . A A . 430 ARG CG   1 1 
       11 39298 1 1 217 ARG CZ   C   3.678  11.565 -11.557 1.00 . A A . 430 ARG CZ   1 1 
       11 39299 1 1 217 ARG H    H  -1.020   9.727  -9.472 1.00 . A A . 430 ARG H    1 1 
       11 39300 1 1 217 ARG HA   H  -0.607  10.692  -6.813 1.00 . A A . 430 ARG HA   1 1 
       11 39301 1 1 217 ARG HB2  H   1.231  11.858  -7.705 1.00 . A A . 430 ARG HB2  1 1 
       11 39302 1 1 217 ARG HB3  H   1.088  10.443  -8.702 1.00 . A A . 430 ARG HB3  1 1 
       11 39303 1 1 217 ARG HD2  H   1.697  13.357 -11.093 1.00 . A A . 430 ARG HD2  1 1 
       11 39304 1 1 217 ARG HD3  H   2.451  13.249  -9.494 1.00 . A A . 430 ARG HD3  1 1 
       11 39305 1 1 217 ARG HE   H   2.377  10.630 -10.352 1.00 . A A . 430 ARG HE   1 1 
       11 39306 1 1 217 ARG HG2  H  -0.029  11.762 -10.422 1.00 . A A . 430 ARG HG2  1 1 
       11 39307 1 1 217 ARG HG3  H   0.016  13.217  -9.424 1.00 . A A . 430 ARG HG3  1 1 
       11 39308 1 1 217 ARG HH11 H   3.493  13.515 -12.007 1.00 . A A . 430 ARG HH11 1 1 
       11 39309 1 1 217 ARG HH12 H   4.770  12.689 -12.846 1.00 . A A . 430 ARG HH12 1 1 
       11 39310 1 1 217 ARG HH21 H   4.101   9.598 -11.365 1.00 . A A . 430 ARG HH21 1 1 
       11 39311 1 1 217 ARG HH22 H   5.139  10.473 -12.439 1.00 . A A . 430 ARG HH22 1 1 
       11 39312 1 1 217 ARG N    N  -1.430  10.022  -8.593 1.00 . A A . 430 ARG N    1 1 
       11 39313 1 1 217 ARG NE   N   2.674  11.535 -10.693 1.00 . A A . 430 ARG NE   1 1 
       11 39314 1 1 217 ARG NH1  N   4.020  12.670 -12.184 1.00 . A A . 430 ARG NH1  1 1 
       11 39315 1 1 217 ARG NH2  N   4.351  10.466 -11.818 1.00 . A A . 430 ARG NH2  1 1 
       11 39316 1 1 217 ARG O    O  -1.710  12.893  -6.577 1.00 . A A . 430 ARG O    1 1 
       11 39317 1 1 218 GLU C    C  -4.735  13.405  -7.927 1.00 . A A . 431 GLU C    1 1 
       11 39318 1 1 218 GLU CA   C  -3.415  13.795  -8.618 1.00 . A A . 431 GLU CA   1 1 
       11 39319 1 1 218 GLU CB   C  -3.665  14.404 -10.015 1.00 . A A . 431 GLU CB   1 1 
       11 39320 1 1 218 GLU CD   C  -4.896  14.140 -12.268 1.00 . A A . 431 GLU CD   1 1 
       11 39321 1 1 218 GLU CG   C  -4.442  13.478 -10.962 1.00 . A A . 431 GLU CG   1 1 
       11 39322 1 1 218 GLU H    H  -2.417  12.134  -9.539 1.00 . A A . 431 GLU H    1 1 
       11 39323 1 1 218 GLU HA   H  -2.969  14.582  -8.008 1.00 . A A . 431 GLU HA   1 1 
       11 39324 1 1 218 GLU HB2  H  -4.222  15.332  -9.887 1.00 . A A . 431 GLU HB2  1 1 
       11 39325 1 1 218 GLU HB3  H  -2.704  14.647 -10.472 1.00 . A A . 431 GLU HB3  1 1 
       11 39326 1 1 218 GLU HG2  H  -3.786  12.650 -11.191 1.00 . A A . 431 GLU HG2  1 1 
       11 39327 1 1 218 GLU HG3  H  -5.327  13.085 -10.460 1.00 . A A . 431 GLU HG3  1 1 
       11 39328 1 1 218 GLU N    N  -2.461  12.674  -8.685 1.00 . A A . 431 GLU N    1 1 
       11 39329 1 1 218 GLU O    O  -5.452  14.278  -7.445 1.00 . A A . 431 GLU O    1 1 
       11 39330 1 1 218 GLU OE1  O  -5.706  15.090 -12.186 1.00 . A A . 431 GLU OE1  1 1 
       11 39331 1 1 218 GLU OE2  O  -4.491  13.643 -13.344 1.00 . A A . 431 GLU OE2  1 1 
       11 39332 1 1 219 ARG C    C  -5.952  11.306  -5.619 1.00 . A A . 432 ARG C    1 1 
       11 39333 1 1 219 ARG CA   C  -6.184  11.536  -7.117 1.00 . A A . 432 ARG CA   1 1 
       11 39334 1 1 219 ARG CB   C  -6.654  10.251  -7.831 1.00 . A A . 432 ARG CB   1 1 
       11 39335 1 1 219 ARG CD   C  -7.591   9.652 -10.138 1.00 . A A . 432 ARG CD   1 1 
       11 39336 1 1 219 ARG CG   C  -7.687  10.575  -8.920 1.00 . A A . 432 ARG CG   1 1 
       11 39337 1 1 219 ARG CZ   C  -8.248   9.811 -12.549 1.00 . A A . 432 ARG CZ   1 1 
       11 39338 1 1 219 ARG H    H  -4.429  11.456  -8.336 1.00 . A A . 432 ARG H    1 1 
       11 39339 1 1 219 ARG HA   H  -7.001  12.258  -7.151 1.00 . A A . 432 ARG HA   1 1 
       11 39340 1 1 219 ARG HB2  H  -5.793   9.730  -8.247 1.00 . A A . 432 ARG HB2  1 1 
       11 39341 1 1 219 ARG HB3  H  -7.133   9.581  -7.123 1.00 . A A . 432 ARG HB3  1 1 
       11 39342 1 1 219 ARG HD2  H  -6.554   9.359 -10.295 1.00 . A A . 432 ARG HD2  1 1 
       11 39343 1 1 219 ARG HD3  H  -8.191   8.756  -9.951 1.00 . A A . 432 ARG HD3  1 1 
       11 39344 1 1 219 ARG HE   H  -8.379  11.291 -11.221 1.00 . A A . 432 ARG HE   1 1 
       11 39345 1 1 219 ARG HG2  H  -8.688  10.491  -8.492 1.00 . A A . 432 ARG HG2  1 1 
       11 39346 1 1 219 ARG HG3  H  -7.548  11.604  -9.252 1.00 . A A . 432 ARG HG3  1 1 
       11 39347 1 1 219 ARG HH11 H  -7.799   8.063 -11.923 1.00 . A A . 432 ARG HH11 1 1 
       11 39348 1 1 219 ARG HH12 H  -8.422   8.031 -13.506 1.00 . A A . 432 ARG HH12 1 1 
       11 39349 1 1 219 ARG HH21 H  -9.019  11.473 -13.365 1.00 . A A . 432 ARG HH21 1 1 
       11 39350 1 1 219 ARG HH22 H  -8.963  10.059 -14.389 1.00 . A A . 432 ARG HH22 1 1 
       11 39351 1 1 219 ARG N    N  -5.032  12.100  -7.832 1.00 . A A . 432 ARG N    1 1 
       11 39352 1 1 219 ARG NE   N  -8.066  10.345 -11.348 1.00 . A A . 432 ARG NE   1 1 
       11 39353 1 1 219 ARG NH1  N  -7.939   8.560 -12.781 1.00 . A A . 432 ARG NH1  1 1 
       11 39354 1 1 219 ARG NH2  N  -8.745  10.524 -13.530 1.00 . A A . 432 ARG NH2  1 1 
       11 39355 1 1 219 ARG O    O  -6.866  10.842  -4.960 1.00 . A A . 432 ARG O    1 1 
       11 39356 1 1 220 CYS C    C  -5.754  12.408  -2.822 1.00 . A A . 433 CYS C    1 1 
       11 39357 1 1 220 CYS CA   C  -4.596  11.718  -3.591 1.00 . A A . 433 CYS CA   1 1 
       11 39358 1 1 220 CYS CB   C  -3.240  12.368  -3.265 1.00 . A A . 433 CYS CB   1 1 
       11 39359 1 1 220 CYS H    H  -4.063  12.005  -5.661 1.00 . A A . 433 CYS H    1 1 
       11 39360 1 1 220 CYS HA   H  -4.576  10.690  -3.226 1.00 . A A . 433 CYS HA   1 1 
       11 39361 1 1 220 CYS HB2  H  -2.965  13.095  -4.031 1.00 . A A . 433 CYS HB2  1 1 
       11 39362 1 1 220 CYS HB3  H  -3.316  12.882  -2.305 1.00 . A A . 433 CYS HB3  1 1 
       11 39363 1 1 220 CYS HG   H  -1.238  11.744  -2.196 1.00 . A A . 433 CYS HG   1 1 
       11 39364 1 1 220 CYS N    N  -4.796  11.675  -5.050 1.00 . A A . 433 CYS N    1 1 
       11 39365 1 1 220 CYS O    O  -6.354  11.772  -1.957 1.00 . A A . 433 CYS O    1 1 
       11 39366 1 1 220 CYS SG   S  -1.947  11.104  -3.132 1.00 . A A . 433 CYS SG   1 1 
       11 39367 1 1 221 PRO C    C  -8.585  13.796  -2.853 1.00 . A A . 434 PRO C    1 1 
       11 39368 1 1 221 PRO CA   C  -7.213  14.368  -2.439 1.00 . A A . 434 PRO CA   1 1 
       11 39369 1 1 221 PRO CB   C  -7.021  15.850  -2.792 1.00 . A A . 434 PRO CB   1 1 
       11 39370 1 1 221 PRO CD   C  -5.444  14.584  -4.039 1.00 . A A . 434 PRO CD   1 1 
       11 39371 1 1 221 PRO CG   C  -6.359  15.797  -4.165 1.00 . A A . 434 PRO CG   1 1 
       11 39372 1 1 221 PRO HA   H  -7.115  14.245  -1.358 1.00 . A A . 434 PRO HA   1 1 
       11 39373 1 1 221 PRO HB2  H  -7.949  16.419  -2.818 1.00 . A A . 434 PRO HB2  1 1 
       11 39374 1 1 221 PRO HB3  H  -6.331  16.299  -2.076 1.00 . A A . 434 PRO HB3  1 1 
       11 39375 1 1 221 PRO HD2  H  -5.315  14.129  -5.015 1.00 . A A . 434 PRO HD2  1 1 
       11 39376 1 1 221 PRO HD3  H  -4.479  14.893  -3.636 1.00 . A A . 434 PRO HD3  1 1 
       11 39377 1 1 221 PRO HG2  H  -7.112  15.613  -4.933 1.00 . A A . 434 PRO HG2  1 1 
       11 39378 1 1 221 PRO HG3  H  -5.796  16.706  -4.379 1.00 . A A . 434 PRO HG3  1 1 
       11 39379 1 1 221 PRO N    N  -6.099  13.683  -3.099 1.00 . A A . 434 PRO N    1 1 
       11 39380 1 1 221 PRO O    O  -8.696  12.687  -3.366 1.00 . A A . 434 PRO O    1 1 
       11 39381 1 1 222 ARG C    C -11.551  12.901  -2.066 1.00 . A A . 435 ARG C    1 1 
       11 39382 1 1 222 ARG CA   C -11.072  14.131  -2.865 1.00 . A A . 435 ARG CA   1 1 
       11 39383 1 1 222 ARG CB   C -11.264  13.923  -4.391 1.00 . A A . 435 ARG CB   1 1 
       11 39384 1 1 222 ARG CD   C -11.970  15.923  -5.846 1.00 . A A . 435 ARG CD   1 1 
       11 39385 1 1 222 ARG CG   C -10.808  15.090  -5.294 1.00 . A A . 435 ARG CG   1 1 
       11 39386 1 1 222 ARG CZ   C -13.465  17.760  -5.062 1.00 . A A . 435 ARG CZ   1 1 
       11 39387 1 1 222 ARG H    H  -9.509  15.405  -2.098 1.00 . A A . 435 ARG H    1 1 
       11 39388 1 1 222 ARG HA   H -11.733  14.938  -2.560 1.00 . A A . 435 ARG HA   1 1 
       11 39389 1 1 222 ARG HB2  H -10.714  13.035  -4.701 1.00 . A A . 435 ARG HB2  1 1 
       11 39390 1 1 222 ARG HB3  H -12.313  13.701  -4.592 1.00 . A A . 435 ARG HB3  1 1 
       11 39391 1 1 222 ARG HD2  H -11.595  16.506  -6.689 1.00 . A A . 435 ARG HD2  1 1 
       11 39392 1 1 222 ARG HD3  H -12.750  15.251  -6.210 1.00 . A A . 435 ARG HD3  1 1 
       11 39393 1 1 222 ARG HE   H -12.150  16.787  -3.915 1.00 . A A . 435 ARG HE   1 1 
       11 39394 1 1 222 ARG HG2  H -10.106  15.746  -4.780 1.00 . A A . 435 ARG HG2  1 1 
       11 39395 1 1 222 ARG HG3  H -10.280  14.664  -6.148 1.00 . A A . 435 ARG HG3  1 1 
       11 39396 1 1 222 ARG HH11 H -13.680  17.330  -6.996 1.00 . A A . 435 ARG HH11 1 1 
       11 39397 1 1 222 ARG HH12 H -14.746  18.576  -6.420 1.00 . A A . 435 ARG HH12 1 1 
       11 39398 1 1 222 ARG HH21 H -13.497  18.434  -3.158 1.00 . A A . 435 ARG HH21 1 1 
       11 39399 1 1 222 ARG HH22 H -14.587  19.215  -4.270 1.00 . A A . 435 ARG HH22 1 1 
       11 39400 1 1 222 ARG N    N  -9.676  14.523  -2.560 1.00 . A A . 435 ARG N    1 1 
       11 39401 1 1 222 ARG NE   N -12.531  16.844  -4.841 1.00 . A A . 435 ARG NE   1 1 
       11 39402 1 1 222 ARG NH1  N -14.008  17.917  -6.248 1.00 . A A . 435 ARG NH1  1 1 
       11 39403 1 1 222 ARG NH2  N -13.868  18.541  -4.086 1.00 . A A . 435 ARG NH2  1 1 
       11 39404 1 1 222 ARG O    O -12.680  12.454  -2.250 1.00 . A A . 435 ARG O    1 1 
       11 39405 1 1 223 GLY C    C -10.947   9.896  -1.220 1.00 . A A . 436 GLY C    1 1 
       11 39406 1 1 223 GLY CA   C -10.969  11.172  -0.377 1.00 . A A . 436 GLY CA   1 1 
       11 39407 1 1 223 GLY H    H  -9.806  12.805  -1.091 1.00 . A A . 436 GLY H    1 1 
       11 39408 1 1 223 GLY HA2  H -10.202  11.073   0.390 1.00 . A A . 436 GLY HA2  1 1 
       11 39409 1 1 223 GLY HA3  H -11.942  11.244   0.109 1.00 . A A . 436 GLY HA3  1 1 
       11 39410 1 1 223 GLY N    N -10.719  12.385  -1.151 1.00 . A A . 436 GLY N    1 1 
       11 39411 1 1 223 GLY O    O -11.564   8.910  -0.820 1.00 . A A . 436 GLY O    1 1 
       11 39412 1 1 224 ASP C    C  -9.307   7.689  -2.737 1.00 . A A . 437 ASP C    1 1 
       11 39413 1 1 224 ASP CA   C -10.237   8.783  -3.293 1.00 . A A . 437 ASP CA   1 1 
       11 39414 1 1 224 ASP CB   C  -9.817   9.266  -4.692 1.00 . A A . 437 ASP CB   1 1 
       11 39415 1 1 224 ASP CG   C -10.411   8.433  -5.828 1.00 . A A . 437 ASP CG   1 1 
       11 39416 1 1 224 ASP H    H  -9.736  10.735  -2.641 1.00 . A A . 437 ASP H    1 1 
       11 39417 1 1 224 ASP HA   H -11.247   8.379  -3.364 1.00 . A A . 437 ASP HA   1 1 
       11 39418 1 1 224 ASP HB2  H -10.133  10.302  -4.831 1.00 . A A . 437 ASP HB2  1 1 
       11 39419 1 1 224 ASP HB3  H  -8.736   9.233  -4.771 1.00 . A A . 437 ASP HB3  1 1 
       11 39420 1 1 224 ASP N    N -10.284   9.920  -2.381 1.00 . A A . 437 ASP N    1 1 
       11 39421 1 1 224 ASP O    O  -8.134   7.935  -2.444 1.00 . A A . 437 ASP O    1 1 
       11 39422 1 1 224 ASP OD1  O -10.958   7.344  -5.537 1.00 . A A . 437 ASP OD1  1 1 
       11 39423 1 1 224 ASP OD2  O -10.309   8.915  -6.977 1.00 . A A . 437 ASP OD2  1 1 
       11 39424 1 1 225 ASP C    C  -8.012   4.906  -3.092 1.00 . A A . 438 ASP C    1 1 
       11 39425 1 1 225 ASP CA   C  -9.015   5.366  -2.035 1.00 . A A . 438 ASP CA   1 1 
       11 39426 1 1 225 ASP CB   C  -9.846   4.174  -1.538 1.00 . A A . 438 ASP CB   1 1 
       11 39427 1 1 225 ASP CG   C -11.079   3.836  -2.360 1.00 . A A . 438 ASP CG   1 1 
       11 39428 1 1 225 ASP H    H -10.785   6.325  -2.814 1.00 . A A . 438 ASP H    1 1 
       11 39429 1 1 225 ASP HA   H  -8.441   5.732  -1.188 1.00 . A A . 438 ASP HA   1 1 
       11 39430 1 1 225 ASP HB2  H  -9.205   3.294  -1.468 1.00 . A A . 438 ASP HB2  1 1 
       11 39431 1 1 225 ASP HB3  H -10.184   4.379  -0.537 1.00 . A A . 438 ASP HB3  1 1 
       11 39432 1 1 225 ASP N    N  -9.836   6.482  -2.508 1.00 . A A . 438 ASP N    1 1 
       11 39433 1 1 225 ASP O    O  -8.362   4.684  -4.252 1.00 . A A . 438 ASP O    1 1 
       11 39434 1 1 225 ASP OD1  O -10.911   3.216  -3.427 1.00 . A A . 438 ASP OD1  1 1 
       11 39435 1 1 225 ASP OD2  O -12.195   4.094  -1.857 1.00 . A A . 438 ASP OD2  1 1 
       11 39436 1 1 226 ILE C    C  -6.119   2.826  -4.219 1.00 . A A . 439 ILE C    1 1 
       11 39437 1 1 226 ILE CA   C  -5.711   4.155  -3.555 1.00 . A A . 439 ILE CA   1 1 
       11 39438 1 1 226 ILE CB   C  -4.354   4.066  -2.816 1.00 . A A . 439 ILE CB   1 1 
       11 39439 1 1 226 ILE CD1  C  -2.453   5.478  -3.822 1.00 . A A . 439 ILE CD1  1 1 
       11 39440 1 1 226 ILE CG1  C  -3.175   4.124  -3.813 1.00 . A A . 439 ILE CG1  1 1 
       11 39441 1 1 226 ILE CG2  C  -4.238   2.804  -1.952 1.00 . A A . 439 ILE CG2  1 1 
       11 39442 1 1 226 ILE H    H  -6.521   4.843  -1.698 1.00 . A A . 439 ILE H    1 1 
       11 39443 1 1 226 ILE HA   H  -5.591   4.880  -4.356 1.00 . A A . 439 ILE HA   1 1 
       11 39444 1 1 226 ILE HB   H  -4.279   4.921  -2.142 1.00 . A A . 439 ILE HB   1 1 
       11 39445 1 1 226 ILE HD11 H  -2.019   5.654  -4.806 1.00 . A A . 439 ILE HD11 1 1 
       11 39446 1 1 226 ILE HD12 H  -3.146   6.291  -3.604 1.00 . A A . 439 ILE HD12 1 1 
       11 39447 1 1 226 ILE HD13 H  -1.653   5.467  -3.081 1.00 . A A . 439 ILE HD13 1 1 
       11 39448 1 1 226 ILE HG12 H  -2.442   3.352  -3.572 1.00 . A A . 439 ILE HG12 1 1 
       11 39449 1 1 226 ILE HG13 H  -3.532   3.920  -4.823 1.00 . A A . 439 ILE HG13 1 1 
       11 39450 1 1 226 ILE HG21 H  -4.060   1.924  -2.572 1.00 . A A . 439 ILE HG21 1 1 
       11 39451 1 1 226 ILE HG22 H  -3.412   2.929  -1.253 1.00 . A A . 439 ILE HG22 1 1 
       11 39452 1 1 226 ILE HG23 H  -5.155   2.661  -1.391 1.00 . A A . 439 ILE HG23 1 1 
       11 39453 1 1 226 ILE N    N  -6.761   4.664  -2.663 1.00 . A A . 439 ILE N    1 1 
       11 39454 1 1 226 ILE O    O  -5.607   2.487  -5.277 1.00 . A A . 439 ILE O    1 1 
       11 39455 1 1 227 LEU C    C  -8.458   1.141  -5.443 1.00 . A A . 440 LEU C    1 1 
       11 39456 1 1 227 LEU CA   C  -7.680   0.887  -4.146 1.00 . A A . 440 LEU CA   1 1 
       11 39457 1 1 227 LEU CB   C  -8.578   0.224  -3.078 1.00 . A A . 440 LEU CB   1 1 
       11 39458 1 1 227 LEU CD1  C  -7.070  -1.734  -2.402 1.00 . A A . 440 LEU CD1  1 1 
       11 39459 1 1 227 LEU CD2  C  -6.964   0.372  -1.078 1.00 . A A . 440 LEU CD2  1 1 
       11 39460 1 1 227 LEU CG   C  -7.871  -0.518  -1.924 1.00 . A A . 440 LEU CG   1 1 
       11 39461 1 1 227 LEU H    H  -7.468   2.509  -2.787 1.00 . A A . 440 LEU H    1 1 
       11 39462 1 1 227 LEU HA   H  -6.867   0.214  -4.417 1.00 . A A . 440 LEU HA   1 1 
       11 39463 1 1 227 LEU HB2  H  -9.235   0.984  -2.651 1.00 . A A . 440 LEU HB2  1 1 
       11 39464 1 1 227 LEU HB3  H  -9.215  -0.504  -3.580 1.00 . A A . 440 LEU HB3  1 1 
       11 39465 1 1 227 LEU HD11 H  -6.670  -1.575  -3.398 1.00 . A A . 440 LEU HD11 1 1 
       11 39466 1 1 227 LEU HD12 H  -7.710  -2.615  -2.406 1.00 . A A . 440 LEU HD12 1 1 
       11 39467 1 1 227 LEU HD13 H  -6.237  -1.918  -1.733 1.00 . A A . 440 LEU HD13 1 1 
       11 39468 1 1 227 LEU HD21 H  -7.472   1.300  -0.820 1.00 . A A . 440 LEU HD21 1 1 
       11 39469 1 1 227 LEU HD22 H  -6.048   0.584  -1.625 1.00 . A A . 440 LEU HD22 1 1 
       11 39470 1 1 227 LEU HD23 H  -6.709  -0.162  -0.165 1.00 . A A . 440 LEU HD23 1 1 
       11 39471 1 1 227 LEU HG   H  -8.649  -0.886  -1.255 1.00 . A A . 440 LEU HG   1 1 
       11 39472 1 1 227 LEU N    N  -7.078   2.105  -3.623 1.00 . A A . 440 LEU N    1 1 
       11 39473 1 1 227 LEU O    O  -8.083   0.583  -6.471 1.00 . A A . 440 LEU O    1 1 
       11 39474 1 1 228 THR C    C  -9.469   2.947  -7.676 1.00 . A A . 441 THR C    1 1 
       11 39475 1 1 228 THR CA   C -10.325   2.236  -6.634 1.00 . A A . 441 THR CA   1 1 
       11 39476 1 1 228 THR CB   C -11.577   3.090  -6.354 1.00 . A A . 441 THR CB   1 1 
       11 39477 1 1 228 THR CG2  C -12.555   3.132  -7.533 1.00 . A A . 441 THR CG2  1 1 
       11 39478 1 1 228 THR H    H  -9.801   2.433  -4.564 1.00 . A A . 441 THR H    1 1 
       11 39479 1 1 228 THR HA   H -10.651   1.285  -7.057 1.00 . A A . 441 THR HA   1 1 
       11 39480 1 1 228 THR HB   H -11.263   4.108  -6.117 1.00 . A A . 441 THR HB   1 1 
       11 39481 1 1 228 THR HG1  H -11.770   2.861  -4.444 1.00 . A A . 441 THR HG1  1 1 
       11 39482 1 1 228 THR HG21 H -12.031   3.251  -8.480 1.00 . A A . 441 THR HG21 1 1 
       11 39483 1 1 228 THR HG22 H -13.226   3.981  -7.404 1.00 . A A . 441 THR HG22 1 1 
       11 39484 1 1 228 THR HG23 H -13.144   2.216  -7.563 1.00 . A A . 441 THR HG23 1 1 
       11 39485 1 1 228 THR N    N  -9.526   1.955  -5.425 1.00 . A A . 441 THR N    1 1 
       11 39486 1 1 228 THR O    O  -9.571   2.616  -8.856 1.00 . A A . 441 THR O    1 1 
       11 39487 1 1 228 THR OG1  O -12.303   2.573  -5.266 1.00 . A A . 441 THR OG1  1 1 
       11 39488 1 1 229 ILE C    C  -6.945   3.678  -9.127 1.00 . A A . 442 ILE C    1 1 
       11 39489 1 1 229 ILE CA   C  -7.681   4.605  -8.140 1.00 . A A . 442 ILE CA   1 1 
       11 39490 1 1 229 ILE CB   C  -6.695   5.465  -7.323 1.00 . A A . 442 ILE CB   1 1 
       11 39491 1 1 229 ILE CD1  C  -6.528   7.247  -5.466 1.00 . A A . 442 ILE CD1  1 1 
       11 39492 1 1 229 ILE CG1  C  -7.389   6.633  -6.589 1.00 . A A . 442 ILE CG1  1 1 
       11 39493 1 1 229 ILE CG2  C  -5.648   6.069  -8.270 1.00 . A A . 442 ILE CG2  1 1 
       11 39494 1 1 229 ILE H    H  -8.570   4.083  -6.254 1.00 . A A . 442 ILE H    1 1 
       11 39495 1 1 229 ILE HA   H  -8.290   5.288  -8.731 1.00 . A A . 442 ILE HA   1 1 
       11 39496 1 1 229 ILE HB   H  -6.188   4.828  -6.598 1.00 . A A . 442 ILE HB   1 1 
       11 39497 1 1 229 ILE HD11 H  -6.707   6.728  -4.532 1.00 . A A . 442 ILE HD11 1 1 
       11 39498 1 1 229 ILE HD12 H  -5.465   7.200  -5.685 1.00 . A A . 442 ILE HD12 1 1 
       11 39499 1 1 229 ILE HD13 H  -6.802   8.284  -5.314 1.00 . A A . 442 ILE HD13 1 1 
       11 39500 1 1 229 ILE HG12 H  -7.638   7.404  -7.317 1.00 . A A . 442 ILE HG12 1 1 
       11 39501 1 1 229 ILE HG13 H  -8.331   6.306  -6.155 1.00 . A A . 442 ILE HG13 1 1 
       11 39502 1 1 229 ILE HG21 H  -5.056   6.790  -7.723 1.00 . A A . 442 ILE HG21 1 1 
       11 39503 1 1 229 ILE HG22 H  -4.979   5.297  -8.650 1.00 . A A . 442 ILE HG22 1 1 
       11 39504 1 1 229 ILE HG23 H  -6.139   6.572  -9.106 1.00 . A A . 442 ILE HG23 1 1 
       11 39505 1 1 229 ILE N    N  -8.580   3.860  -7.249 1.00 . A A . 442 ILE N    1 1 
       11 39506 1 1 229 ILE O    O  -6.832   4.013 -10.310 1.00 . A A . 442 ILE O    1 1 
       11 39507 1 1 230 LEU C    C  -6.638   1.107 -10.759 1.00 . A A . 443 LEU C    1 1 
       11 39508 1 1 230 LEU CA   C  -5.821   1.506  -9.523 1.00 . A A . 443 LEU CA   1 1 
       11 39509 1 1 230 LEU CB   C  -5.524   0.234  -8.717 1.00 . A A . 443 LEU CB   1 1 
       11 39510 1 1 230 LEU CD1  C  -4.337  -0.891  -6.866 1.00 . A A . 443 LEU CD1  1 1 
       11 39511 1 1 230 LEU CD2  C  -3.039   0.641  -8.372 1.00 . A A . 443 LEU CD2  1 1 
       11 39512 1 1 230 LEU CG   C  -4.393   0.386  -7.695 1.00 . A A . 443 LEU CG   1 1 
       11 39513 1 1 230 LEU H    H  -6.654   2.275  -7.697 1.00 . A A . 443 LEU H    1 1 
       11 39514 1 1 230 LEU HA   H  -4.884   1.929  -9.884 1.00 . A A . 443 LEU HA   1 1 
       11 39515 1 1 230 LEU HB2  H  -6.437  -0.083  -8.212 1.00 . A A . 443 LEU HB2  1 1 
       11 39516 1 1 230 LEU HB3  H  -5.251  -0.566  -9.407 1.00 . A A . 443 LEU HB3  1 1 
       11 39517 1 1 230 LEU HD11 H  -5.282  -1.025  -6.339 1.00 . A A . 443 LEU HD11 1 1 
       11 39518 1 1 230 LEU HD12 H  -3.541  -0.817  -6.133 1.00 . A A . 443 LEU HD12 1 1 
       11 39519 1 1 230 LEU HD13 H  -4.153  -1.734  -7.529 1.00 . A A . 443 LEU HD13 1 1 
       11 39520 1 1 230 LEU HD21 H  -3.073   0.362  -9.423 1.00 . A A . 443 LEU HD21 1 1 
       11 39521 1 1 230 LEU HD22 H  -2.252   0.063  -7.891 1.00 . A A . 443 LEU HD22 1 1 
       11 39522 1 1 230 LEU HD23 H  -2.802   1.703  -8.295 1.00 . A A . 443 LEU HD23 1 1 
       11 39523 1 1 230 LEU HG   H  -4.602   1.212  -7.028 1.00 . A A . 443 LEU HG   1 1 
       11 39524 1 1 230 LEU N    N  -6.490   2.499  -8.673 1.00 . A A . 443 LEU N    1 1 
       11 39525 1 1 230 LEU O    O  -6.057   0.833 -11.806 1.00 . A A . 443 LEU O    1 1 
       11 39526 1 1 231 THR C    C  -9.652   1.958 -12.259 1.00 . A A . 444 THR C    1 1 
       11 39527 1 1 231 THR CA   C  -8.897   0.735 -11.728 1.00 . A A . 444 THR CA   1 1 
       11 39528 1 1 231 THR CB   C  -9.850  -0.408 -11.330 1.00 . A A . 444 THR CB   1 1 
       11 39529 1 1 231 THR CG2  C  -9.125  -1.566 -10.649 1.00 . A A . 444 THR CG2  1 1 
       11 39530 1 1 231 THR H    H  -8.387   1.384  -9.764 1.00 . A A . 444 THR H    1 1 
       11 39531 1 1 231 THR HA   H  -8.311   0.360 -12.565 1.00 . A A . 444 THR HA   1 1 
       11 39532 1 1 231 THR HB   H -10.311  -0.792 -12.241 1.00 . A A . 444 THR HB   1 1 
       11 39533 1 1 231 THR HG1  H -11.395   0.677 -10.934 1.00 . A A . 444 THR HG1  1 1 
       11 39534 1 1 231 THR HG21 H  -9.790  -2.428 -10.614 1.00 . A A . 444 THR HG21 1 1 
       11 39535 1 1 231 THR HG22 H  -8.858  -1.280  -9.630 1.00 . A A . 444 THR HG22 1 1 
       11 39536 1 1 231 THR HG23 H  -8.222  -1.825 -11.200 1.00 . A A . 444 THR HG23 1 1 
       11 39537 1 1 231 THR N    N  -7.970   1.089 -10.646 1.00 . A A . 444 THR N    1 1 
       11 39538 1 1 231 THR O    O -10.724   1.807 -12.839 1.00 . A A . 444 THR O    1 1 
       11 39539 1 1 231 THR OG1  O -10.876   0.014 -10.464 1.00 . A A . 444 THR OG1  1 1 
       11 39540 1 1 232 GLU C    C  -8.926   5.075 -13.667 1.00 . A A . 445 GLU C    1 1 
       11 39541 1 1 232 GLU CA   C  -9.683   4.453 -12.474 1.00 . A A . 445 GLU CA   1 1 
       11 39542 1 1 232 GLU CB   C  -9.741   5.368 -11.235 1.00 . A A . 445 GLU CB   1 1 
       11 39543 1 1 232 GLU CD   C -11.128   7.410 -11.911 1.00 . A A . 445 GLU CD   1 1 
       11 39544 1 1 232 GLU CG   C -11.067   6.126 -11.078 1.00 . A A . 445 GLU CG   1 1 
       11 39545 1 1 232 GLU H    H  -8.248   3.205 -11.512 1.00 . A A . 445 GLU H    1 1 
       11 39546 1 1 232 GLU HA   H -10.705   4.277 -12.812 1.00 . A A . 445 GLU HA   1 1 
       11 39547 1 1 232 GLU HB2  H  -9.653   4.744 -10.347 1.00 . A A . 445 GLU HB2  1 1 
       11 39548 1 1 232 GLU HB3  H  -8.895   6.058 -11.226 1.00 . A A . 445 GLU HB3  1 1 
       11 39549 1 1 232 GLU HG2  H -11.895   5.462 -11.339 1.00 . A A . 445 GLU HG2  1 1 
       11 39550 1 1 232 GLU HG3  H -11.181   6.385 -10.025 1.00 . A A . 445 GLU HG3  1 1 
       11 39551 1 1 232 GLU N    N  -9.099   3.162 -12.073 1.00 . A A . 445 GLU N    1 1 
       11 39552 1 1 232 GLU O    O  -9.034   6.270 -13.955 1.00 . A A . 445 GLU O    1 1 
       11 39553 1 1 232 GLU OE1  O -10.472   8.391 -11.495 1.00 . A A . 445 GLU OE1  1 1 
       11 39554 1 1 232 GLU OE2  O -11.793   7.398 -12.972 1.00 . A A . 445 GLU OE2  1 1 
       11 39555 1 1 233 VAL C    C  -7.281   3.499 -16.526 1.00 . A A . 446 VAL C    1 1 
       11 39556 1 1 233 VAL CA   C  -7.303   4.640 -15.512 1.00 . A A . 446 VAL CA   1 1 
       11 39557 1 1 233 VAL CB   C  -5.874   5.044 -15.099 1.00 . A A . 446 VAL CB   1 1 
       11 39558 1 1 233 VAL CG1  C  -5.137   5.637 -16.309 1.00 . A A . 446 VAL CG1  1 1 
       11 39559 1 1 233 VAL CG2  C  -5.892   6.097 -13.987 1.00 . A A . 446 VAL CG2  1 1 
       11 39560 1 1 233 VAL H    H  -8.059   3.304 -14.021 1.00 . A A . 446 VAL H    1 1 
       11 39561 1 1 233 VAL HA   H  -7.770   5.504 -15.985 1.00 . A A . 446 VAL HA   1 1 
       11 39562 1 1 233 VAL HB   H  -5.322   4.176 -14.736 1.00 . A A . 446 VAL HB   1 1 
       11 39563 1 1 233 VAL HG11 H  -4.152   5.974 -16.004 1.00 . A A . 446 VAL HG11 1 1 
       11 39564 1 1 233 VAL HG12 H  -5.009   4.876 -17.079 1.00 . A A . 446 VAL HG12 1 1 
       11 39565 1 1 233 VAL HG13 H  -5.697   6.481 -16.714 1.00 . A A . 446 VAL HG13 1 1 
       11 39566 1 1 233 VAL HG21 H  -6.273   5.664 -13.062 1.00 . A A . 446 VAL HG21 1 1 
       11 39567 1 1 233 VAL HG22 H  -4.894   6.449 -13.791 1.00 . A A . 446 VAL HG22 1 1 
       11 39568 1 1 233 VAL HG23 H  -6.512   6.937 -14.292 1.00 . A A . 446 VAL HG23 1 1 
       11 39569 1 1 233 VAL N    N  -8.115   4.256 -14.354 1.00 . A A . 446 VAL N    1 1 
       11 39570 1 1 233 VAL O    O  -6.503   2.556 -16.395 1.00 . A A . 446 VAL O    1 1 
       11 39571 1 1 251 PRO C    C  -8.015  -8.198 -15.553 1.00 . A A . 464 PRO C    1 1 
       11 39572 1 1 251 PRO CA   C  -9.130  -7.405 -16.237 1.00 . A A . 464 PRO CA   1 1 
       11 39573 1 1 251 PRO CB   C  -8.663  -6.008 -16.659 1.00 . A A . 464 PRO CB   1 1 
       11 39574 1 1 251 PRO CD   C -10.463  -5.776 -15.094 1.00 . A A . 464 PRO CD   1 1 
       11 39575 1 1 251 PRO CG   C  -9.163  -5.106 -15.530 1.00 . A A . 464 PRO CG   1 1 
       11 39576 1 1 251 PRO HA   H  -9.438  -7.960 -17.125 1.00 . A A . 464 PRO HA   1 1 
       11 39577 1 1 251 PRO HB2  H  -7.579  -5.956 -16.772 1.00 . A A . 464 PRO HB2  1 1 
       11 39578 1 1 251 PRO HB3  H  -9.151  -5.728 -17.592 1.00 . A A . 464 PRO HB3  1 1 
       11 39579 1 1 251 PRO HD2  H -10.640  -5.588 -14.035 1.00 . A A . 464 PRO HD2  1 1 
       11 39580 1 1 251 PRO HD3  H -11.288  -5.391 -15.694 1.00 . A A . 464 PRO HD3  1 1 
       11 39581 1 1 251 PRO HG2  H  -8.460  -5.123 -14.697 1.00 . A A . 464 PRO HG2  1 1 
       11 39582 1 1 251 PRO HG3  H  -9.325  -4.082 -15.869 1.00 . A A . 464 PRO HG3  1 1 
       11 39583 1 1 251 PRO N    N -10.283  -7.196 -15.360 1.00 . A A . 464 PRO N    1 1 
       11 39584 1 1 251 PRO O    O  -7.573  -9.198 -16.106 1.00 . A A . 464 PRO O    1 1 
       11 39585 1 1 252 GLN C    C  -6.580  -7.769 -12.104 1.00 . A A . 465 GLN C    1 1 
       11 39586 1 1 252 GLN CA   C  -6.580  -8.396 -13.524 1.00 . A A . 465 GLN CA   1 1 
       11 39587 1 1 252 GLN CB   C  -5.187  -8.329 -14.191 1.00 . A A . 465 GLN CB   1 1 
       11 39588 1 1 252 GLN CD   C  -4.516 -10.820 -14.222 1.00 . A A . 465 GLN CD   1 1 
       11 39589 1 1 252 GLN CG   C  -4.259  -9.423 -13.645 1.00 . A A . 465 GLN CG   1 1 
       11 39590 1 1 252 GLN H    H  -8.003  -6.898 -14.026 1.00 . A A . 465 GLN H    1 1 
       11 39591 1 1 252 GLN HA   H  -6.860  -9.447 -13.444 1.00 . A A . 465 GLN HA   1 1 
       11 39592 1 1 252 GLN HB2  H  -5.264  -8.450 -15.272 1.00 . A A . 465 GLN HB2  1 1 
       11 39593 1 1 252 GLN HB3  H  -4.737  -7.350 -14.023 1.00 . A A . 465 GLN HB3  1 1 
       11 39594 1 1 252 GLN HE21 H  -3.081 -11.738 -13.075 1.00 . A A . 465 GLN HE21 1 1 
       11 39595 1 1 252 GLN HE22 H  -3.988 -12.678 -14.279 1.00 . A A . 465 GLN HE22 1 1 
       11 39596 1 1 252 GLN HG2  H  -3.239  -9.131 -13.874 1.00 . A A . 465 GLN HG2  1 1 
       11 39597 1 1 252 GLN HG3  H  -4.361  -9.477 -12.565 1.00 . A A . 465 GLN HG3  1 1 
       11 39598 1 1 252 GLN N    N  -7.569  -7.736 -14.376 1.00 . A A . 465 GLN N    1 1 
       11 39599 1 1 252 GLN NE2  N  -3.793 -11.827 -13.778 1.00 . A A . 465 GLN NE2  1 1 
       11 39600 1 1 252 GLN O    O  -5.715  -6.948 -11.789 1.00 . A A . 465 GLN O    1 1 
       11 39601 1 1 252 GLN OE1  O  -5.364 -11.057 -15.061 1.00 . A A . 465 GLN OE1  1 1 
       11 39602 1 1 253 PRO C    C  -6.612  -8.153  -8.923 1.00 . A A . 466 PRO C    1 1 
       11 39603 1 1 253 PRO CA   C  -7.660  -7.546  -9.873 1.00 . A A . 466 PRO CA   1 1 
       11 39604 1 1 253 PRO CB   C  -9.097  -7.840  -9.431 1.00 . A A . 466 PRO CB   1 1 
       11 39605 1 1 253 PRO CD   C  -8.689  -8.970 -11.494 1.00 . A A . 466 PRO CD   1 1 
       11 39606 1 1 253 PRO CG   C  -9.382  -9.159 -10.144 1.00 . A A . 466 PRO CG   1 1 
       11 39607 1 1 253 PRO HA   H  -7.516  -6.465  -9.896 1.00 . A A . 466 PRO HA   1 1 
       11 39608 1 1 253 PRO HB2  H  -9.201  -7.925  -8.348 1.00 . A A . 466 PRO HB2  1 1 
       11 39609 1 1 253 PRO HB3  H  -9.762  -7.063  -9.810 1.00 . A A . 466 PRO HB3  1 1 
       11 39610 1 1 253 PRO HD2  H  -8.376  -9.933 -11.895 1.00 . A A . 466 PRO HD2  1 1 
       11 39611 1 1 253 PRO HD3  H  -9.361  -8.468 -12.190 1.00 . A A . 466 PRO HD3  1 1 
       11 39612 1 1 253 PRO HG2  H  -8.918  -9.985  -9.605 1.00 . A A . 466 PRO HG2  1 1 
       11 39613 1 1 253 PRO HG3  H -10.450  -9.332 -10.245 1.00 . A A . 466 PRO HG3  1 1 
       11 39614 1 1 253 PRO N    N  -7.553  -8.099 -11.229 1.00 . A A . 466 PRO N    1 1 
       11 39615 1 1 253 PRO O    O  -6.917  -8.964  -8.052 1.00 . A A . 466 PRO O    1 1 
       11 39616 1 1 254 THR C    C  -4.155  -7.445  -6.906 1.00 . A A . 467 THR C    1 1 
       11 39617 1 1 254 THR CA   C  -4.231  -8.182  -8.250 1.00 . A A . 467 THR CA   1 1 
       11 39618 1 1 254 THR CB   C  -2.908  -7.940  -8.978 1.00 . A A . 467 THR CB   1 1 
       11 39619 1 1 254 THR CG2  C  -2.880  -8.503 -10.402 1.00 . A A . 467 THR CG2  1 1 
       11 39620 1 1 254 THR H    H  -5.165  -7.131  -9.881 1.00 . A A . 467 THR H    1 1 
       11 39621 1 1 254 THR HA   H  -4.326  -9.248  -8.044 1.00 . A A . 467 THR HA   1 1 
       11 39622 1 1 254 THR HB   H  -2.125  -8.435  -8.403 1.00 . A A . 467 THR HB   1 1 
       11 39623 1 1 254 THR HG1  H  -2.362  -6.198  -9.834 1.00 . A A . 467 THR HG1  1 1 
       11 39624 1 1 254 THR HG21 H  -3.430  -9.445 -10.428 1.00 . A A . 467 THR HG21 1 1 
       11 39625 1 1 254 THR HG22 H  -1.853  -8.696 -10.707 1.00 . A A . 467 THR HG22 1 1 
       11 39626 1 1 254 THR HG23 H  -3.333  -7.799 -11.099 1.00 . A A . 467 THR HG23 1 1 
       11 39627 1 1 254 THR N    N  -5.355  -7.744  -9.091 1.00 . A A . 467 THR N    1 1 
       11 39628 1 1 254 THR O    O  -3.424  -7.856  -6.008 1.00 . A A . 467 THR O    1 1 
       11 39629 1 1 254 THR OG1  O  -2.691  -6.544  -8.967 1.00 . A A . 467 THR OG1  1 1 
       11 39630 1 1 255 PHE C    C  -6.017  -5.935  -4.668 1.00 . A A . 468 PHE C    1 1 
       11 39631 1 1 255 PHE CA   C  -4.921  -5.469  -5.620 1.00 . A A . 468 PHE CA   1 1 
       11 39632 1 1 255 PHE CB   C  -5.163  -4.028  -6.077 1.00 . A A . 468 PHE CB   1 1 
       11 39633 1 1 255 PHE CD1  C  -6.823  -3.951  -7.997 1.00 . A A . 468 PHE CD1  1 1 
       11 39634 1 1 255 PHE CD2  C  -7.573  -3.322  -5.769 1.00 . A A . 468 PHE CD2  1 1 
       11 39635 1 1 255 PHE CE1  C  -8.129  -3.764  -8.477 1.00 . A A . 468 PHE CE1  1 1 
       11 39636 1 1 255 PHE CE2  C  -8.872  -3.104  -6.255 1.00 . A A . 468 PHE CE2  1 1 
       11 39637 1 1 255 PHE CG   C  -6.546  -3.744  -6.634 1.00 . A A . 468 PHE CG   1 1 
       11 39638 1 1 255 PHE CZ   C  -9.151  -3.329  -7.612 1.00 . A A . 468 PHE CZ   1 1 
       11 39639 1 1 255 PHE H    H  -5.494  -6.105  -7.554 1.00 . A A . 468 PHE H    1 1 
       11 39640 1 1 255 PHE HA   H  -3.956  -5.517  -5.112 1.00 . A A . 468 PHE HA   1 1 
       11 39641 1 1 255 PHE HB2  H  -5.016  -3.369  -5.228 1.00 . A A . 468 PHE HB2  1 1 
       11 39642 1 1 255 PHE HB3  H  -4.412  -3.783  -6.826 1.00 . A A . 468 PHE HB3  1 1 
       11 39643 1 1 255 PHE HD1  H  -6.039  -4.265  -8.670 1.00 . A A . 468 PHE HD1  1 1 
       11 39644 1 1 255 PHE HD2  H  -7.377  -3.207  -4.717 1.00 . A A . 468 PHE HD2  1 1 
       11 39645 1 1 255 PHE HE1  H  -8.343  -3.947  -9.518 1.00 . A A . 468 PHE HE1  1 1 
       11 39646 1 1 255 PHE HE2  H  -9.655  -2.784  -5.583 1.00 . A A . 468 PHE HE2  1 1 
       11 39647 1 1 255 PHE HZ   H -10.151  -3.166  -7.987 1.00 . A A . 468 PHE HZ   1 1 
       11 39648 1 1 255 PHE N    N  -4.886  -6.334  -6.786 1.00 . A A . 468 PHE N    1 1 
       11 39649 1 1 255 PHE O    O  -7.133  -6.228  -5.091 1.00 . A A . 468 PHE O    1 1 
       11 39650 1 1 256 THR C    C  -6.111  -5.929  -0.968 1.00 . A A . 469 THR C    1 1 
       11 39651 1 1 256 THR CA   C  -6.648  -6.387  -2.326 1.00 . A A . 469 THR CA   1 1 
       11 39652 1 1 256 THR CB   C  -6.868  -7.914  -2.293 1.00 . A A . 469 THR CB   1 1 
       11 39653 1 1 256 THR CG2  C  -8.028  -8.416  -3.152 1.00 . A A . 469 THR CG2  1 1 
       11 39654 1 1 256 THR H    H  -4.765  -5.793  -3.060 1.00 . A A . 469 THR H    1 1 
       11 39655 1 1 256 THR HA   H  -7.602  -5.891  -2.497 1.00 . A A . 469 THR HA   1 1 
       11 39656 1 1 256 THR HB   H  -7.094  -8.193  -1.266 1.00 . A A . 469 THR HB   1 1 
       11 39657 1 1 256 THR HG1  H  -5.602  -8.494  -3.649 1.00 . A A . 469 THR HG1  1 1 
       11 39658 1 1 256 THR HG21 H  -8.274  -9.435  -2.854 1.00 . A A . 469 THR HG21 1 1 
       11 39659 1 1 256 THR HG22 H  -7.755  -8.428  -4.206 1.00 . A A . 469 THR HG22 1 1 
       11 39660 1 1 256 THR HG23 H  -8.900  -7.779  -3.010 1.00 . A A . 469 THR HG23 1 1 
       11 39661 1 1 256 THR N    N  -5.705  -6.001  -3.377 1.00 . A A . 469 THR N    1 1 
       11 39662 1 1 256 THR O    O  -4.906  -5.755  -0.803 1.00 . A A . 469 THR O    1 1 
       11 39663 1 1 256 THR OG1  O  -5.721  -8.616  -2.704 1.00 . A A . 469 THR OG1  1 1 
       11 39664 1 1 257 LEU C    C  -7.837  -5.864   2.325 1.00 . A A . 470 LEU C    1 1 
       11 39665 1 1 257 LEU CA   C  -6.679  -5.457   1.402 1.00 . A A . 470 LEU CA   1 1 
       11 39666 1 1 257 LEU CB   C  -6.345  -3.963   1.583 1.00 . A A . 470 LEU CB   1 1 
       11 39667 1 1 257 LEU CD1  C  -4.452  -2.720   0.468 1.00 . A A . 470 LEU CD1  1 1 
       11 39668 1 1 257 LEU CD2  C  -4.368  -3.082   2.922 1.00 . A A . 470 LEU CD2  1 1 
       11 39669 1 1 257 LEU CG   C  -4.828  -3.676   1.589 1.00 . A A . 470 LEU CG   1 1 
       11 39670 1 1 257 LEU H    H  -7.983  -5.938  -0.170 1.00 . A A . 470 LEU H    1 1 
       11 39671 1 1 257 LEU HA   H  -5.814  -6.055   1.674 1.00 . A A . 470 LEU HA   1 1 
       11 39672 1 1 257 LEU HB2  H  -6.845  -3.382   0.806 1.00 . A A . 470 LEU HB2  1 1 
       11 39673 1 1 257 LEU HB3  H  -6.760  -3.630   2.530 1.00 . A A . 470 LEU HB3  1 1 
       11 39674 1 1 257 LEU HD11 H  -3.371  -2.699   0.382 1.00 . A A . 470 LEU HD11 1 1 
       11 39675 1 1 257 LEU HD12 H  -4.831  -1.719   0.668 1.00 . A A . 470 LEU HD12 1 1 
       11 39676 1 1 257 LEU HD13 H  -4.870  -3.103  -0.458 1.00 . A A . 470 LEU HD13 1 1 
       11 39677 1 1 257 LEU HD21 H  -3.314  -2.811   2.857 1.00 . A A . 470 LEU HD21 1 1 
       11 39678 1 1 257 LEU HD22 H  -4.487  -3.825   3.710 1.00 . A A . 470 LEU HD22 1 1 
       11 39679 1 1 257 LEU HD23 H  -4.959  -2.197   3.160 1.00 . A A . 470 LEU HD23 1 1 
       11 39680 1 1 257 LEU HG   H  -4.270  -4.595   1.431 1.00 . A A . 470 LEU HG   1 1 
       11 39681 1 1 257 LEU N    N  -7.008  -5.743   0.006 1.00 . A A . 470 LEU N    1 1 
       11 39682 1 1 257 LEU O    O  -8.996  -5.910   1.907 1.00 . A A . 470 LEU O    1 1 
       11 39683 1 1 258 ARG C    C  -9.120  -5.154   5.243 1.00 . A A . 471 ARG C    1 1 
       11 39684 1 1 258 ARG CA   C  -8.474  -6.419   4.673 1.00 . A A . 471 ARG CA   1 1 
       11 39685 1 1 258 ARG CB   C  -7.781  -7.167   5.828 1.00 . A A . 471 ARG CB   1 1 
       11 39686 1 1 258 ARG CD   C  -7.553  -9.746   5.838 1.00 . A A . 471 ARG CD   1 1 
       11 39687 1 1 258 ARG CG   C  -6.961  -8.402   5.415 1.00 . A A . 471 ARG CG   1 1 
       11 39688 1 1 258 ARG CZ   C  -7.830 -11.006   7.980 1.00 . A A . 471 ARG CZ   1 1 
       11 39689 1 1 258 ARG H    H  -6.527  -6.115   3.826 1.00 . A A . 471 ARG H    1 1 
       11 39690 1 1 258 ARG HA   H  -9.275  -7.040   4.267 1.00 . A A . 471 ARG HA   1 1 
       11 39691 1 1 258 ARG HB2  H  -7.104  -6.471   6.327 1.00 . A A . 471 ARG HB2  1 1 
       11 39692 1 1 258 ARG HB3  H  -8.538  -7.460   6.557 1.00 . A A . 471 ARG HB3  1 1 
       11 39693 1 1 258 ARG HD2  H  -8.602  -9.789   5.542 1.00 . A A . 471 ARG HD2  1 1 
       11 39694 1 1 258 ARG HD3  H  -7.005 -10.534   5.317 1.00 . A A . 471 ARG HD3  1 1 
       11 39695 1 1 258 ARG HE   H  -6.928  -9.235   7.794 1.00 . A A . 471 ARG HE   1 1 
       11 39696 1 1 258 ARG HG2  H  -6.834  -8.430   4.337 1.00 . A A . 471 ARG HG2  1 1 
       11 39697 1 1 258 ARG HG3  H  -5.975  -8.310   5.868 1.00 . A A . 471 ARG HG3  1 1 
       11 39698 1 1 258 ARG HH11 H  -8.630 -11.976   6.426 1.00 . A A . 471 ARG HH11 1 1 
       11 39699 1 1 258 ARG HH12 H  -8.803 -12.783   7.960 1.00 . A A . 471 ARG HH12 1 1 
       11 39700 1 1 258 ARG HH21 H  -7.136 -10.307   9.730 1.00 . A A . 471 ARG HH21 1 1 
       11 39701 1 1 258 ARG HH22 H  -7.935 -11.853   9.797 1.00 . A A . 471 ARG HH22 1 1 
       11 39702 1 1 258 ARG N    N  -7.510  -6.107   3.604 1.00 . A A . 471 ARG N    1 1 
       11 39703 1 1 258 ARG NE   N  -7.417  -9.953   7.287 1.00 . A A . 471 ARG NE   1 1 
       11 39704 1 1 258 ARG NH1  N  -8.454 -12.014   7.415 1.00 . A A . 471 ARG NH1  1 1 
       11 39705 1 1 258 ARG NH2  N  -7.623 -11.054   9.273 1.00 . A A . 471 ARG NH2  1 1 
       11 39706 1 1 258 ARG O    O -10.225  -5.213   5.770 1.00 . A A . 471 ARG O    1 1 
       11 39707 1 1 259 LYS C    C  -8.630  -1.630   4.594 1.00 . A A . 472 LYS C    1 1 
       11 39708 1 1 259 LYS CA   C  -8.789  -2.711   5.662 1.00 . A A . 472 LYS CA   1 1 
       11 39709 1 1 259 LYS CB   C  -7.975  -2.379   6.923 1.00 . A A . 472 LYS CB   1 1 
       11 39710 1 1 259 LYS CD   C  -5.698  -1.867   7.963 1.00 . A A . 472 LYS CD   1 1 
       11 39711 1 1 259 LYS CE   C  -5.842  -0.341   8.091 1.00 . A A . 472 LYS CE   1 1 
       11 39712 1 1 259 LYS CG   C  -6.447  -2.414   6.738 1.00 . A A . 472 LYS CG   1 1 
       11 39713 1 1 259 LYS H    H  -7.536  -4.091   4.645 1.00 . A A . 472 LYS H    1 1 
       11 39714 1 1 259 LYS HA   H  -9.841  -2.745   5.954 1.00 . A A . 472 LYS HA   1 1 
       11 39715 1 1 259 LYS HB2  H  -8.279  -1.387   7.255 1.00 . A A . 472 LYS HB2  1 1 
       11 39716 1 1 259 LYS HB3  H  -8.239  -3.092   7.705 1.00 . A A . 472 LYS HB3  1 1 
       11 39717 1 1 259 LYS HD2  H  -6.040  -2.369   8.871 1.00 . A A . 472 LYS HD2  1 1 
       11 39718 1 1 259 LYS HD3  H  -4.641  -2.101   7.834 1.00 . A A . 472 LYS HD3  1 1 
       11 39719 1 1 259 LYS HE2  H  -4.878   0.063   8.410 1.00 . A A . 472 LYS HE2  1 1 
       11 39720 1 1 259 LYS HE3  H  -6.062   0.071   7.102 1.00 . A A . 472 LYS HE3  1 1 
       11 39721 1 1 259 LYS HG2  H  -6.137  -3.448   6.576 1.00 . A A . 472 LYS HG2  1 1 
       11 39722 1 1 259 LYS HG3  H  -6.156  -1.832   5.864 1.00 . A A . 472 LYS HG3  1 1 
       11 39723 1 1 259 LYS HZ1  H  -7.447  -0.742   9.389 1.00 . A A . 472 LYS HZ1  1 1 
       11 39724 1 1 259 LYS HZ2  H  -7.541   0.750   8.708 1.00 . A A . 472 LYS HZ2  1 1 
       11 39725 1 1 259 LYS HZ3  H  -6.468   0.416   9.914 1.00 . A A . 472 LYS HZ3  1 1 
       11 39726 1 1 259 LYS N    N  -8.411  -4.023   5.139 1.00 . A A . 472 LYS N    1 1 
       11 39727 1 1 259 LYS NZ   N  -6.886   0.062   9.069 1.00 . A A . 472 LYS NZ   1 1 
       11 39728 1 1 259 LYS O    O  -7.753  -1.701   3.737 1.00 . A A . 472 LYS O    1 1 
       11 39729 1 1 260 LYS C    C  -8.318   1.404   3.764 1.00 . A A . 473 LYS C    1 1 
       11 39730 1 1 260 LYS CA   C  -9.540   0.473   3.681 1.00 . A A . 473 LYS CA   1 1 
       11 39731 1 1 260 LYS CB   C -10.867   1.213   3.857 1.00 . A A . 473 LYS CB   1 1 
       11 39732 1 1 260 LYS CD   C -12.440   2.366   2.219 1.00 . A A . 473 LYS CD   1 1 
       11 39733 1 1 260 LYS CE   C -12.440   3.455   1.145 1.00 . A A . 473 LYS CE   1 1 
       11 39734 1 1 260 LYS CG   C -11.024   2.304   2.792 1.00 . A A . 473 LYS CG   1 1 
       11 39735 1 1 260 LYS H    H -10.158  -0.622   5.414 1.00 . A A . 473 LYS H    1 1 
       11 39736 1 1 260 LYS HA   H  -9.547   0.017   2.688 1.00 . A A . 473 LYS HA   1 1 
       11 39737 1 1 260 LYS HB2  H -11.681   0.493   3.773 1.00 . A A . 473 LYS HB2  1 1 
       11 39738 1 1 260 LYS HB3  H -10.906   1.659   4.849 1.00 . A A . 473 LYS HB3  1 1 
       11 39739 1 1 260 LYS HD2  H -12.677   1.402   1.766 1.00 . A A . 473 LYS HD2  1 1 
       11 39740 1 1 260 LYS HD3  H -13.160   2.598   3.006 1.00 . A A . 473 LYS HD3  1 1 
       11 39741 1 1 260 LYS HE2  H -12.378   4.439   1.615 1.00 . A A . 473 LYS HE2  1 1 
       11 39742 1 1 260 LYS HE3  H -11.543   3.322   0.536 1.00 . A A . 473 LYS HE3  1 1 
       11 39743 1 1 260 LYS HG2  H -10.769   3.259   3.241 1.00 . A A . 473 LYS HG2  1 1 
       11 39744 1 1 260 LYS HG3  H -10.335   2.118   1.966 1.00 . A A . 473 LYS HG3  1 1 
       11 39745 1 1 260 LYS HZ1  H -13.321   3.832  -0.647 1.00 . A A . 473 LYS HZ1  1 1 
       11 39746 1 1 260 LYS HZ2  H -14.398   3.862   0.625 1.00 . A A . 473 LYS HZ2  1 1 
       11 39747 1 1 260 LYS HZ3  H -13.815   2.426  -0.006 1.00 . A A . 473 LYS HZ3  1 1 
       11 39748 1 1 260 LYS N    N  -9.485  -0.609   4.662 1.00 . A A . 473 LYS N    1 1 
       11 39749 1 1 260 LYS NZ   N -13.604   3.383   0.241 1.00 . A A . 473 LYS NZ   1 1 
       11 39750 1 1 260 LYS O    O  -8.144   2.142   4.739 1.00 . A A . 473 LYS O    1 1 
       11 39751 1 1 261 LEU C    C  -6.423   3.435   1.802 1.00 . A A . 474 LEU C    1 1 
       11 39752 1 1 261 LEU CA   C  -6.237   2.122   2.592 1.00 . A A . 474 LEU CA   1 1 
       11 39753 1 1 261 LEU CB   C  -5.183   1.184   1.965 1.00 . A A . 474 LEU CB   1 1 
       11 39754 1 1 261 LEU CD1  C  -3.429   0.976   3.760 1.00 . A A . 474 LEU CD1  1 1 
       11 39755 1 1 261 LEU CD2  C  -2.755   0.944   1.369 1.00 . A A . 474 LEU CD2  1 1 
       11 39756 1 1 261 LEU CG   C  -3.745   1.535   2.372 1.00 . A A . 474 LEU CG   1 1 
       11 39757 1 1 261 LEU H    H  -7.710   0.728   1.971 1.00 . A A . 474 LEU H    1 1 
       11 39758 1 1 261 LEU HA   H  -5.903   2.389   3.595 1.00 . A A . 474 LEU HA   1 1 
       11 39759 1 1 261 LEU HB2  H  -5.385   0.151   2.252 1.00 . A A . 474 LEU HB2  1 1 
       11 39760 1 1 261 LEU HB3  H  -5.256   1.232   0.880 1.00 . A A . 474 LEU HB3  1 1 
       11 39761 1 1 261 LEU HD11 H  -3.997   1.509   4.520 1.00 . A A . 474 LEU HD11 1 1 
       11 39762 1 1 261 LEU HD12 H  -2.367   1.106   3.968 1.00 . A A . 474 LEU HD12 1 1 
       11 39763 1 1 261 LEU HD13 H  -3.673  -0.086   3.802 1.00 . A A . 474 LEU HD13 1 1 
       11 39764 1 1 261 LEU HD21 H  -1.741   1.048   1.749 1.00 . A A . 474 LEU HD21 1 1 
       11 39765 1 1 261 LEU HD22 H  -2.831   1.481   0.426 1.00 . A A . 474 LEU HD22 1 1 
       11 39766 1 1 261 LEU HD23 H  -2.963  -0.112   1.200 1.00 . A A . 474 LEU HD23 1 1 
       11 39767 1 1 261 LEU HG   H  -3.618   2.616   2.390 1.00 . A A . 474 LEU HG   1 1 
       11 39768 1 1 261 LEU N    N  -7.494   1.379   2.711 1.00 . A A . 474 LEU N    1 1 
       11 39769 1 1 261 LEU O    O  -5.904   3.597   0.700 1.00 . A A . 474 LEU O    1 1 
       11 39770 1 1 262 VAL C    C  -6.143   6.567   1.929 1.00 . A A . 475 VAL C    1 1 
       11 39771 1 1 262 VAL CA   C  -7.377   5.693   1.682 1.00 . A A . 475 VAL CA   1 1 
       11 39772 1 1 262 VAL CB   C  -8.687   6.387   2.125 1.00 . A A . 475 VAL CB   1 1 
       11 39773 1 1 262 VAL CG1  C  -8.929   7.739   1.430 1.00 . A A . 475 VAL CG1  1 1 
       11 39774 1 1 262 VAL CG2  C  -9.904   5.520   1.777 1.00 . A A . 475 VAL CG2  1 1 
       11 39775 1 1 262 VAL H    H  -7.569   4.236   3.267 1.00 . A A . 475 VAL H    1 1 
       11 39776 1 1 262 VAL HA   H  -7.445   5.523   0.612 1.00 . A A . 475 VAL HA   1 1 
       11 39777 1 1 262 VAL HB   H  -8.664   6.531   3.205 1.00 . A A . 475 VAL HB   1 1 
       11 39778 1 1 262 VAL HG11 H  -9.987   8.005   1.463 1.00 . A A . 475 VAL HG11 1 1 
       11 39779 1 1 262 VAL HG12 H  -8.395   8.534   1.931 1.00 . A A . 475 VAL HG12 1 1 
       11 39780 1 1 262 VAL HG13 H  -8.618   7.697   0.387 1.00 . A A . 475 VAL HG13 1 1 
       11 39781 1 1 262 VAL HG21 H -10.640   5.599   2.566 1.00 . A A . 475 VAL HG21 1 1 
       11 39782 1 1 262 VAL HG22 H -10.381   5.880   0.867 1.00 . A A . 475 VAL HG22 1 1 
       11 39783 1 1 262 VAL HG23 H  -9.625   4.478   1.646 1.00 . A A . 475 VAL HG23 1 1 
       11 39784 1 1 262 VAL N    N  -7.195   4.385   2.340 1.00 . A A . 475 VAL N    1 1 
       11 39785 1 1 262 VAL O    O  -5.553   6.525   3.008 1.00 . A A . 475 VAL O    1 1 
       11 39786 1 1 263 PHE C    C  -5.123   9.757   0.874 1.00 . A A . 476 PHE C    1 1 
       11 39787 1 1 263 PHE CA   C  -4.640   8.305   0.986 1.00 . A A . 476 PHE CA   1 1 
       11 39788 1 1 263 PHE CB   C  -3.590   7.906  -0.072 1.00 . A A . 476 PHE CB   1 1 
       11 39789 1 1 263 PHE CD1  C  -2.717   5.691   0.785 1.00 . A A . 476 PHE CD1  1 1 
       11 39790 1 1 263 PHE CD2  C  -1.258   7.645   0.845 1.00 . A A . 476 PHE CD2  1 1 
       11 39791 1 1 263 PHE CE1  C  -1.705   4.925   1.387 1.00 . A A . 476 PHE CE1  1 1 
       11 39792 1 1 263 PHE CE2  C  -0.250   6.878   1.453 1.00 . A A . 476 PHE CE2  1 1 
       11 39793 1 1 263 PHE CG   C  -2.490   7.052   0.510 1.00 . A A . 476 PHE CG   1 1 
       11 39794 1 1 263 PHE CZ   C  -0.474   5.516   1.718 1.00 . A A . 476 PHE CZ   1 1 
       11 39795 1 1 263 PHE H    H  -6.306   7.365   0.072 1.00 . A A . 476 PHE H    1 1 
       11 39796 1 1 263 PHE HA   H  -4.155   8.230   1.957 1.00 . A A . 476 PHE HA   1 1 
       11 39797 1 1 263 PHE HB2  H  -4.067   7.384  -0.903 1.00 . A A . 476 PHE HB2  1 1 
       11 39798 1 1 263 PHE HB3  H  -3.113   8.792  -0.492 1.00 . A A . 476 PHE HB3  1 1 
       11 39799 1 1 263 PHE HD1  H  -3.671   5.241   0.550 1.00 . A A . 476 PHE HD1  1 1 
       11 39800 1 1 263 PHE HD2  H  -1.089   8.695   0.651 1.00 . A A . 476 PHE HD2  1 1 
       11 39801 1 1 263 PHE HE1  H  -1.875   3.883   1.603 1.00 . A A . 476 PHE HE1  1 1 
       11 39802 1 1 263 PHE HE2  H   0.691   7.342   1.714 1.00 . A A . 476 PHE HE2  1 1 
       11 39803 1 1 263 PHE HZ   H   0.292   4.917   2.184 1.00 . A A . 476 PHE HZ   1 1 
       11 39804 1 1 263 PHE N    N  -5.771   7.375   0.930 1.00 . A A . 476 PHE N    1 1 
       11 39805 1 1 263 PHE O    O  -4.782  10.439  -0.086 1.00 . A A . 476 PHE O    1 1 
       11 39806 1 1 264 PRO C    C  -5.561  12.714   1.725 1.00 . A A . 477 PRO C    1 1 
       11 39807 1 1 264 PRO CA   C  -6.564  11.556   1.734 1.00 . A A . 477 PRO CA   1 1 
       11 39808 1 1 264 PRO CB   C  -7.505  11.618   2.936 1.00 . A A . 477 PRO CB   1 1 
       11 39809 1 1 264 PRO CD   C  -6.131   9.687   3.175 1.00 . A A . 477 PRO CD   1 1 
       11 39810 1 1 264 PRO CG   C  -6.790  10.787   4.001 1.00 . A A . 477 PRO CG   1 1 
       11 39811 1 1 264 PRO HA   H  -7.148  11.599   0.813 1.00 . A A . 477 PRO HA   1 1 
       11 39812 1 1 264 PRO HB2  H  -7.668  12.640   3.252 1.00 . A A . 477 PRO HB2  1 1 
       11 39813 1 1 264 PRO HB3  H  -8.457  11.153   2.687 1.00 . A A . 477 PRO HB3  1 1 
       11 39814 1 1 264 PRO HD2  H  -5.201   9.366   3.631 1.00 . A A . 477 PRO HD2  1 1 
       11 39815 1 1 264 PRO HD3  H  -6.802   8.839   3.123 1.00 . A A . 477 PRO HD3  1 1 
       11 39816 1 1 264 PRO HG2  H  -6.023  11.388   4.491 1.00 . A A . 477 PRO HG2  1 1 
       11 39817 1 1 264 PRO HG3  H  -7.487  10.379   4.732 1.00 . A A . 477 PRO HG3  1 1 
       11 39818 1 1 264 PRO N    N  -5.902  10.261   1.853 1.00 . A A . 477 PRO N    1 1 
       11 39819 1 1 264 PRO O    O  -5.697  13.644   0.930 1.00 . A A . 477 PRO O    1 1 
       11 39820 1 1 265 SER C    C  -3.815  15.032   3.015 1.00 . A A . 478 SER C    1 1 
       11 39821 1 1 265 SER CA   C  -3.401  13.595   2.626 1.00 . A A . 478 SER CA   1 1 
       11 39822 1 1 265 SER CB   C  -2.564  13.509   1.337 1.00 . A A . 478 SER CB   1 1 
       11 39823 1 1 265 SER H    H  -4.464  11.822   3.150 1.00 . A A . 478 SER H    1 1 
       11 39824 1 1 265 SER HA   H  -2.758  13.253   3.433 1.00 . A A . 478 SER HA   1 1 
       11 39825 1 1 265 SER HB2  H  -1.629  14.049   1.463 1.00 . A A . 478 SER HB2  1 1 
       11 39826 1 1 265 SER HB3  H  -2.326  12.462   1.144 1.00 . A A . 478 SER HB3  1 1 
       11 39827 1 1 265 SER HG   H  -4.220  13.911   0.381 1.00 . A A . 478 SER HG   1 1 
       11 39828 1 1 265 SER N    N  -4.506  12.631   2.549 1.00 . A A . 478 SER N    1 1 
       11 39829 1 1 265 SER O    O  -3.072  15.975   2.754 1.00 . A A . 478 SER O    1 1 
       11 39830 1 1 265 SER OG   O  -3.255  14.027   0.216 1.00 . A A . 478 SER OG   1 1 
       11 39831 1 1 266 ASP C    C  -5.546  16.770   5.563 1.00 . A A . 479 ASP C    1 1 
       11 39832 1 1 266 ASP CA   C  -5.631  16.452   4.042 1.00 . A A . 479 ASP CA   1 1 
       11 39833 1 1 266 ASP CB   C  -7.092  16.411   3.522 1.00 . A A . 479 ASP CB   1 1 
       11 39834 1 1 266 ASP CG   C  -7.991  15.366   4.202 1.00 . A A . 479 ASP CG   1 1 
       11 39835 1 1 266 ASP H    H  -5.529  14.373   3.906 1.00 . A A . 479 ASP H    1 1 
       11 39836 1 1 266 ASP HA   H  -5.128  17.270   3.525 1.00 . A A . 479 ASP HA   1 1 
       11 39837 1 1 266 ASP HB2  H  -7.541  17.396   3.655 1.00 . A A . 479 ASP HB2  1 1 
       11 39838 1 1 266 ASP HB3  H  -7.081  16.206   2.449 1.00 . A A . 479 ASP HB3  1 1 
       11 39839 1 1 266 ASP N    N  -4.987  15.190   3.648 1.00 . A A . 479 ASP N    1 1 
       11 39840 1 1 266 ASP O    O  -6.060  17.848   5.940 1.00 . A A . 479 ASP O    1 1 
       11 39841 1 1 266 ASP OD1  O  -7.481  14.395   4.804 1.00 . A A . 479 ASP OD1  1 1 
       11 39842 1 1 266 ASP OD2  O  -9.238  15.494   4.145 1.00 . A A . 479 ASP OD2  1 1 
       12 39843 1 1  11 LYS C    C -12.306  -0.887   7.705 1.00 . A A . 224 LYS C    1 1 
       12 39844 1 1  11 LYS CA   C -13.703  -1.503   7.821 1.00 . A A . 224 LYS CA   1 1 
       12 39845 1 1  11 LYS CB   C -14.792  -0.515   8.303 1.00 . A A . 224 LYS CB   1 1 
       12 39846 1 1  11 LYS CD   C -15.998  -0.427  10.553 1.00 . A A . 224 LYS CD   1 1 
       12 39847 1 1  11 LYS CE   C -17.044   0.661  10.264 1.00 . A A . 224 LYS CE   1 1 
       12 39848 1 1  11 LYS CG   C -14.691  -0.130   9.797 1.00 . A A . 224 LYS CG   1 1 
       12 39849 1 1  11 LYS H    H -13.319  -2.572   9.624 1.00 . A A . 224 LYS H    1 1 
       12 39850 1 1  11 LYS HA   H -13.975  -1.828   6.816 1.00 . A A . 224 LYS HA   1 1 
       12 39851 1 1  11 LYS HB2  H -14.768   0.398   7.707 1.00 . A A . 224 LYS HB2  1 1 
       12 39852 1 1  11 LYS HB3  H -15.760  -0.977   8.106 1.00 . A A . 224 LYS HB3  1 1 
       12 39853 1 1  11 LYS HD2  H -16.382  -1.401  10.239 1.00 . A A . 224 LYS HD2  1 1 
       12 39854 1 1  11 LYS HD3  H -15.800  -0.487  11.623 1.00 . A A . 224 LYS HD3  1 1 
       12 39855 1 1  11 LYS HE2  H -16.758   1.174   9.341 1.00 . A A . 224 LYS HE2  1 1 
       12 39856 1 1  11 LYS HE3  H -18.011   0.183  10.084 1.00 . A A . 224 LYS HE3  1 1 
       12 39857 1 1  11 LYS HG2  H -13.890  -0.689  10.273 1.00 . A A . 224 LYS HG2  1 1 
       12 39858 1 1  11 LYS HG3  H -14.438   0.927   9.891 1.00 . A A . 224 LYS HG3  1 1 
       12 39859 1 1  11 LYS HZ1  H -16.301   1.680  11.915 1.00 . A A . 224 LYS HZ1  1 1 
       12 39860 1 1  11 LYS HZ2  H -17.910   1.368  12.003 1.00 . A A . 224 LYS HZ2  1 1 
       12 39861 1 1  11 LYS HZ3  H -17.355   2.571  11.034 1.00 . A A . 224 LYS HZ3  1 1 
       12 39862 1 1  11 LYS N    N -13.697  -2.677   8.695 1.00 . A A . 224 LYS N    1 1 
       12 39863 1 1  11 LYS NZ   N -17.159   1.638  11.379 1.00 . A A . 224 LYS NZ   1 1 
       12 39864 1 1  11 LYS O    O -11.310  -1.467   8.154 1.00 . A A . 224 LYS O    1 1 
       12 39865 1 1  12 VAL C    C -10.292   1.313   8.161 1.00 . A A . 225 VAL C    1 1 
       12 39866 1 1  12 VAL CA   C -11.072   1.112   6.861 1.00 . A A . 225 VAL CA   1 1 
       12 39867 1 1  12 VAL CB   C -11.457   2.450   6.195 1.00 . A A . 225 VAL CB   1 1 
       12 39868 1 1  12 VAL CG1  C -12.432   3.302   7.016 1.00 . A A . 225 VAL CG1  1 1 
       12 39869 1 1  12 VAL CG2  C -10.238   3.308   5.858 1.00 . A A . 225 VAL CG2  1 1 
       12 39870 1 1  12 VAL H    H -13.135   0.628   6.696 1.00 . A A . 225 VAL H    1 1 
       12 39871 1 1  12 VAL HA   H -10.419   0.582   6.179 1.00 . A A . 225 VAL HA   1 1 
       12 39872 1 1  12 VAL HB   H -11.951   2.216   5.255 1.00 . A A . 225 VAL HB   1 1 
       12 39873 1 1  12 VAL HG11 H -11.937   3.674   7.914 1.00 . A A . 225 VAL HG11 1 1 
       12 39874 1 1  12 VAL HG12 H -12.764   4.152   6.419 1.00 . A A . 225 VAL HG12 1 1 
       12 39875 1 1  12 VAL HG13 H -13.305   2.719   7.303 1.00 . A A . 225 VAL HG13 1 1 
       12 39876 1 1  12 VAL HG21 H -10.560   4.206   5.338 1.00 . A A . 225 VAL HG21 1 1 
       12 39877 1 1  12 VAL HG22 H  -9.727   3.634   6.756 1.00 . A A . 225 VAL HG22 1 1 
       12 39878 1 1  12 VAL HG23 H  -9.543   2.744   5.238 1.00 . A A . 225 VAL HG23 1 1 
       12 39879 1 1  12 VAL N    N -12.257   0.273   7.043 1.00 . A A . 225 VAL N    1 1 
       12 39880 1 1  12 VAL O    O -10.863   1.393   9.249 1.00 . A A . 225 VAL O    1 1 
       12 39881 1 1  13 TYR C    C  -8.239   3.197   9.590 1.00 . A A . 226 TYR C    1 1 
       12 39882 1 1  13 TYR CA   C  -8.069   1.738   9.123 1.00 . A A . 226 TYR CA   1 1 
       12 39883 1 1  13 TYR CB   C  -6.618   1.421   8.721 1.00 . A A . 226 TYR CB   1 1 
       12 39884 1 1  13 TYR CD1  C  -5.442   0.504  10.763 1.00 . A A . 226 TYR CD1  1 1 
       12 39885 1 1  13 TYR CD2  C  -6.103  -1.046   8.996 1.00 . A A . 226 TYR CD2  1 1 
       12 39886 1 1  13 TYR CE1  C  -4.945  -0.570  11.522 1.00 . A A . 226 TYR CE1  1 1 
       12 39887 1 1  13 TYR CE2  C  -5.579  -2.120   9.742 1.00 . A A . 226 TYR CE2  1 1 
       12 39888 1 1  13 TYR CG   C  -6.034   0.265   9.507 1.00 . A A . 226 TYR CG   1 1 
       12 39889 1 1  13 TYR CZ   C  -5.016  -1.885  11.016 1.00 . A A . 226 TYR CZ   1 1 
       12 39890 1 1  13 TYR H    H  -8.588   1.311   7.092 1.00 . A A . 226 TYR H    1 1 
       12 39891 1 1  13 TYR HA   H  -8.337   1.109   9.973 1.00 . A A . 226 TYR HA   1 1 
       12 39892 1 1  13 TYR HB2  H  -6.559   1.198   7.653 1.00 . A A . 226 TYR HB2  1 1 
       12 39893 1 1  13 TYR HB3  H  -5.989   2.293   8.889 1.00 . A A . 226 TYR HB3  1 1 
       12 39894 1 1  13 TYR HD1  H  -5.357   1.507  11.151 1.00 . A A . 226 TYR HD1  1 1 
       12 39895 1 1  13 TYR HD2  H  -6.543  -1.222   8.024 1.00 . A A . 226 TYR HD2  1 1 
       12 39896 1 1  13 TYR HE1  H  -4.498  -0.403  12.490 1.00 . A A . 226 TYR HE1  1 1 
       12 39897 1 1  13 TYR HE2  H  -5.590  -3.119   9.337 1.00 . A A . 226 TYR HE2  1 1 
       12 39898 1 1  13 TYR HH   H  -4.724  -3.774  11.374 1.00 . A A . 226 TYR HH   1 1 
       12 39899 1 1  13 TYR N    N  -8.967   1.387   8.027 1.00 . A A . 226 TYR N    1 1 
       12 39900 1 1  13 TYR O    O  -9.001   3.982   9.032 1.00 . A A . 226 TYR O    1 1 
       12 39901 1 1  13 TYR OH   O  -4.546  -2.918  11.766 1.00 . A A . 226 TYR OH   1 1 
       12 39902 1 1  14 GLN C    C  -6.184   5.579  11.211 1.00 . A A . 227 GLN C    1 1 
       12 39903 1 1  14 GLN CA   C  -7.547   4.890  11.253 1.00 . A A . 227 GLN CA   1 1 
       12 39904 1 1  14 GLN CB   C  -8.173   4.802  12.649 1.00 . A A . 227 GLN CB   1 1 
       12 39905 1 1  14 GLN CD   C  -8.496   3.243  14.581 1.00 . A A . 227 GLN CD   1 1 
       12 39906 1 1  14 GLN CG   C  -7.465   3.875  13.650 1.00 . A A . 227 GLN CG   1 1 
       12 39907 1 1  14 GLN H    H  -6.864   2.891  11.023 1.00 . A A . 227 GLN H    1 1 
       12 39908 1 1  14 GLN HA   H  -8.225   5.519  10.673 1.00 . A A . 227 GLN HA   1 1 
       12 39909 1 1  14 GLN HB2  H  -8.206   5.802  13.074 1.00 . A A . 227 GLN HB2  1 1 
       12 39910 1 1  14 GLN HB3  H  -9.201   4.462  12.520 1.00 . A A . 227 GLN HB3  1 1 
       12 39911 1 1  14 GLN HE21 H  -8.373   1.449  13.621 1.00 . A A . 227 GLN HE21 1 1 
       12 39912 1 1  14 GLN HE22 H  -9.467   1.569  14.994 1.00 . A A . 227 GLN HE22 1 1 
       12 39913 1 1  14 GLN HG2  H  -6.920   3.089  13.127 1.00 . A A . 227 GLN HG2  1 1 
       12 39914 1 1  14 GLN HG3  H  -6.743   4.448  14.233 1.00 . A A . 227 GLN HG3  1 1 
       12 39915 1 1  14 GLN N    N  -7.495   3.570  10.632 1.00 . A A . 227 GLN N    1 1 
       12 39916 1 1  14 GLN NE2  N  -8.793   1.975  14.369 1.00 . A A . 227 GLN NE2  1 1 
       12 39917 1 1  14 GLN O    O  -5.343   5.421  12.095 1.00 . A A . 227 GLN O    1 1 
       12 39918 1 1  14 GLN OE1  O  -9.085   3.885  15.448 1.00 . A A . 227 GLN OE1  1 1 
       12 39919 1 1  15 MET C    C  -4.975   8.628  10.560 1.00 . A A . 228 MET C    1 1 
       12 39920 1 1  15 MET CA   C  -4.797   7.209   9.969 1.00 . A A . 228 MET CA   1 1 
       12 39921 1 1  15 MET CB   C  -4.397   7.172   8.478 1.00 . A A . 228 MET CB   1 1 
       12 39922 1 1  15 MET CE   C  -4.606   3.884   6.973 1.00 . A A . 228 MET CE   1 1 
       12 39923 1 1  15 MET CG   C  -3.401   6.056   8.137 1.00 . A A . 228 MET CG   1 1 
       12 39924 1 1  15 MET H    H  -6.722   6.455   9.476 1.00 . A A . 228 MET H    1 1 
       12 39925 1 1  15 MET HA   H  -3.981   6.756  10.531 1.00 . A A . 228 MET HA   1 1 
       12 39926 1 1  15 MET HB2  H  -5.286   7.085   7.853 1.00 . A A . 228 MET HB2  1 1 
       12 39927 1 1  15 MET HB3  H  -3.881   8.091   8.218 1.00 . A A . 228 MET HB3  1 1 
       12 39928 1 1  15 MET HE1  H  -4.769   2.809   6.947 1.00 . A A . 228 MET HE1  1 1 
       12 39929 1 1  15 MET HE2  H  -5.554   4.405   6.839 1.00 . A A . 228 MET HE2  1 1 
       12 39930 1 1  15 MET HE3  H  -3.927   4.151   6.161 1.00 . A A . 228 MET HE3  1 1 
       12 39931 1 1  15 MET HG2  H  -3.187   6.109   7.069 1.00 . A A . 228 MET HG2  1 1 
       12 39932 1 1  15 MET HG3  H  -2.464   6.264   8.649 1.00 . A A . 228 MET HG3  1 1 
       12 39933 1 1  15 MET N    N  -5.991   6.389  10.170 1.00 . A A . 228 MET N    1 1 
       12 39934 1 1  15 MET O    O  -4.428   9.606  10.057 1.00 . A A . 228 MET O    1 1 
       12 39935 1 1  15 MET SD   S  -3.868   4.358   8.554 1.00 . A A . 228 MET SD   1 1 
       12 39936 1 1  16 LYS C    C  -4.503  10.298  13.172 1.00 . A A . 229 LYS C    1 1 
       12 39937 1 1  16 LYS CA   C  -5.820   9.990  12.449 1.00 . A A . 229 LYS CA   1 1 
       12 39938 1 1  16 LYS CB   C  -6.994   9.896  13.435 1.00 . A A . 229 LYS CB   1 1 
       12 39939 1 1  16 LYS CD   C  -8.140   8.526  15.262 1.00 . A A . 229 LYS CD   1 1 
       12 39940 1 1  16 LYS CE   C  -9.203   7.940  14.319 1.00 . A A . 229 LYS CE   1 1 
       12 39941 1 1  16 LYS CG   C  -6.833   8.789  14.502 1.00 . A A . 229 LYS CG   1 1 
       12 39942 1 1  16 LYS H    H  -6.078   7.896  12.061 1.00 . A A . 229 LYS H    1 1 
       12 39943 1 1  16 LYS HA   H  -6.021  10.808  11.755 1.00 . A A . 229 LYS HA   1 1 
       12 39944 1 1  16 LYS HB2  H  -7.108  10.855  13.944 1.00 . A A . 229 LYS HB2  1 1 
       12 39945 1 1  16 LYS HB3  H  -7.896   9.728  12.848 1.00 . A A . 229 LYS HB3  1 1 
       12 39946 1 1  16 LYS HD2  H  -7.942   7.811  16.063 1.00 . A A . 229 LYS HD2  1 1 
       12 39947 1 1  16 LYS HD3  H  -8.484   9.458  15.714 1.00 . A A . 229 LYS HD3  1 1 
       12 39948 1 1  16 LYS HE2  H  -8.800   7.953  13.303 1.00 . A A . 229 LYS HE2  1 1 
       12 39949 1 1  16 LYS HE3  H  -9.379   6.893  14.585 1.00 . A A . 229 LYS HE3  1 1 
       12 39950 1 1  16 LYS HG2  H  -6.508   7.858  14.038 1.00 . A A . 229 LYS HG2  1 1 
       12 39951 1 1  16 LYS HG3  H  -6.069   9.097  15.218 1.00 . A A . 229 LYS HG3  1 1 
       12 39952 1 1  16 LYS HZ1  H -10.974   8.599  13.483 1.00 . A A . 229 LYS HZ1  1 1 
       12 39953 1 1  16 LYS HZ2  H -10.282   9.699  14.458 1.00 . A A . 229 LYS HZ2  1 1 
       12 39954 1 1  16 LYS HZ3  H -11.054   8.399  15.115 1.00 . A A . 229 LYS HZ3  1 1 
       12 39955 1 1  16 LYS N    N  -5.723   8.752  11.663 1.00 . A A . 229 LYS N    1 1 
       12 39956 1 1  16 LYS NZ   N -10.470   8.710  14.351 1.00 . A A . 229 LYS NZ   1 1 
       12 39957 1 1  16 LYS O    O  -3.774   9.379  13.551 1.00 . A A . 229 LYS O    1 1 
       12 39958 1 1  17 SER C    C  -1.697  11.526  13.395 1.00 . A A . 230 SER C    1 1 
       12 39959 1 1  17 SER CA   C  -2.987  12.096  14.015 1.00 . A A . 230 SER CA   1 1 
       12 39960 1 1  17 SER CB   C  -3.031  11.874  15.535 1.00 . A A . 230 SER CB   1 1 
       12 39961 1 1  17 SER H    H  -4.874  12.274  13.028 1.00 . A A . 230 SER H    1 1 
       12 39962 1 1  17 SER HA   H  -2.945  13.174  13.851 1.00 . A A . 230 SER HA   1 1 
       12 39963 1 1  17 SER HB2  H  -3.214  10.820  15.751 1.00 . A A . 230 SER HB2  1 1 
       12 39964 1 1  17 SER HB3  H  -2.074  12.159  15.973 1.00 . A A . 230 SER HB3  1 1 
       12 39965 1 1  17 SER HG   H  -4.899  12.323  15.888 1.00 . A A . 230 SER HG   1 1 
       12 39966 1 1  17 SER N    N  -4.223  11.591  13.386 1.00 . A A . 230 SER N    1 1 
       12 39967 1 1  17 SER O    O  -0.675  11.393  14.072 1.00 . A A . 230 SER O    1 1 
       12 39968 1 1  17 SER OG   O  -4.037  12.669  16.130 1.00 . A A . 230 SER OG   1 1 
       12 39969 1 1  18 LYS C    C   0.406  11.633  10.971 1.00 . A A . 231 LYS C    1 1 
       12 39970 1 1  18 LYS CA   C  -0.615  10.566  11.389 1.00 . A A . 231 LYS CA   1 1 
       12 39971 1 1  18 LYS CB   C  -1.152   9.778  10.183 1.00 . A A . 231 LYS CB   1 1 
       12 39972 1 1  18 LYS CD   C  -0.499   7.371  10.790 1.00 . A A . 231 LYS CD   1 1 
       12 39973 1 1  18 LYS CE   C  -0.985   6.078  11.447 1.00 . A A . 231 LYS CE   1 1 
       12 39974 1 1  18 LYS CG   C  -1.624   8.392  10.633 1.00 . A A . 231 LYS CG   1 1 
       12 39975 1 1  18 LYS H    H  -2.602  11.300  11.599 1.00 . A A . 231 LYS H    1 1 
       12 39976 1 1  18 LYS HA   H  -0.099   9.891  12.068 1.00 . A A . 231 LYS HA   1 1 
       12 39977 1 1  18 LYS HB2  H  -1.983  10.322   9.734 1.00 . A A . 231 LYS HB2  1 1 
       12 39978 1 1  18 LYS HB3  H  -0.401   9.664   9.402 1.00 . A A . 231 LYS HB3  1 1 
       12 39979 1 1  18 LYS HD2  H  -0.112   7.143   9.796 1.00 . A A . 231 LYS HD2  1 1 
       12 39980 1 1  18 LYS HD3  H   0.311   7.774  11.395 1.00 . A A . 231 LYS HD3  1 1 
       12 39981 1 1  18 LYS HE2  H  -1.873   5.695  10.937 1.00 . A A . 231 LYS HE2  1 1 
       12 39982 1 1  18 LYS HE3  H  -0.190   5.336  11.335 1.00 . A A . 231 LYS HE3  1 1 
       12 39983 1 1  18 LYS HG2  H  -2.191   8.473  11.560 1.00 . A A . 231 LYS HG2  1 1 
       12 39984 1 1  18 LYS HG3  H  -2.273   8.018   9.858 1.00 . A A . 231 LYS HG3  1 1 
       12 39985 1 1  18 LYS HZ1  H  -0.947   5.412  13.371 1.00 . A A . 231 LYS HZ1  1 1 
       12 39986 1 1  18 LYS HZ2  H  -2.202   6.498  13.081 1.00 . A A . 231 LYS HZ2  1 1 
       12 39987 1 1  18 LYS HZ3  H  -0.637   6.997  13.250 1.00 . A A . 231 LYS HZ3  1 1 
       12 39988 1 1  18 LYS N    N  -1.746  11.142  12.113 1.00 . A A . 231 LYS N    1 1 
       12 39989 1 1  18 LYS NZ   N  -1.235   6.266  12.894 1.00 . A A . 231 LYS NZ   1 1 
       12 39990 1 1  18 LYS O    O   0.103  12.828  10.975 1.00 . A A . 231 LYS O    1 1 
       12 39991 1 1  19 PRO C    C   2.281  12.447   8.596 1.00 . A A . 232 PRO C    1 1 
       12 39992 1 1  19 PRO CA   C   2.634  12.074  10.039 1.00 . A A . 232 PRO CA   1 1 
       12 39993 1 1  19 PRO CB   C   3.930  11.264  10.101 1.00 . A A . 232 PRO CB   1 1 
       12 39994 1 1  19 PRO CD   C   2.133   9.835  10.684 1.00 . A A . 232 PRO CD   1 1 
       12 39995 1 1  19 PRO CG   C   3.449   9.836   9.928 1.00 . A A . 232 PRO CG   1 1 
       12 39996 1 1  19 PRO HA   H   2.735  12.983  10.633 1.00 . A A . 232 PRO HA   1 1 
       12 39997 1 1  19 PRO HB2  H   4.605  11.531   9.300 1.00 . A A . 232 PRO HB2  1 1 
       12 39998 1 1  19 PRO HB3  H   4.406  11.384  11.074 1.00 . A A . 232 PRO HB3  1 1 
       12 39999 1 1  19 PRO HD2  H   1.471   9.125  10.199 1.00 . A A . 232 PRO HD2  1 1 
       12 40000 1 1  19 PRO HD3  H   2.297   9.564  11.724 1.00 . A A . 232 PRO HD3  1 1 
       12 40001 1 1  19 PRO HG2  H   3.247   9.649   8.873 1.00 . A A . 232 PRO HG2  1 1 
       12 40002 1 1  19 PRO HG3  H   4.155   9.112  10.334 1.00 . A A . 232 PRO HG3  1 1 
       12 40003 1 1  19 PRO N    N   1.628  11.201  10.615 1.00 . A A . 232 PRO N    1 1 
       12 40004 1 1  19 PRO O    O   1.340  11.921   8.004 1.00 . A A . 232 PRO O    1 1 
       12 40005 1 1  20 ARG C    C   2.890  12.760   5.618 1.00 . A A . 233 ARG C    1 1 
       12 40006 1 1  20 ARG CA   C   2.958  13.878   6.673 1.00 . A A . 233 ARG CA   1 1 
       12 40007 1 1  20 ARG CB   C   4.088  14.896   6.407 1.00 . A A . 233 ARG CB   1 1 
       12 40008 1 1  20 ARG CD   C   3.176  16.656   8.080 1.00 . A A . 233 ARG CD   1 1 
       12 40009 1 1  20 ARG CG   C   4.400  15.908   7.526 1.00 . A A . 233 ARG CG   1 1 
       12 40010 1 1  20 ARG CZ   C   1.157  17.734   7.054 1.00 . A A . 233 ARG CZ   1 1 
       12 40011 1 1  20 ARG H    H   3.852  13.682   8.601 1.00 . A A . 233 ARG H    1 1 
       12 40012 1 1  20 ARG HA   H   1.998  14.398   6.612 1.00 . A A . 233 ARG HA   1 1 
       12 40013 1 1  20 ARG HB2  H   5.011  14.358   6.182 1.00 . A A . 233 ARG HB2  1 1 
       12 40014 1 1  20 ARG HB3  H   3.817  15.479   5.536 1.00 . A A . 233 ARG HB3  1 1 
       12 40015 1 1  20 ARG HD2  H   2.504  15.925   8.532 1.00 . A A . 233 ARG HD2  1 1 
       12 40016 1 1  20 ARG HD3  H   3.514  17.337   8.861 1.00 . A A . 233 ARG HD3  1 1 
       12 40017 1 1  20 ARG HE   H   2.944  17.601   6.185 1.00 . A A . 233 ARG HE   1 1 
       12 40018 1 1  20 ARG HG2  H   4.888  15.384   8.348 1.00 . A A . 233 ARG HG2  1 1 
       12 40019 1 1  20 ARG HG3  H   5.115  16.635   7.138 1.00 . A A . 233 ARG HG3  1 1 
       12 40020 1 1  20 ARG HH11 H   0.831  17.172   8.943 1.00 . A A . 233 ARG HH11 1 1 
       12 40021 1 1  20 ARG HH12 H  -0.609  17.327   7.976 1.00 . A A . 233 ARG HH12 1 1 
       12 40022 1 1  20 ARG HH21 H   1.118  18.368   5.135 1.00 . A A . 233 ARG HH21 1 1 
       12 40023 1 1  20 ARG HH22 H  -0.404  18.037   5.837 1.00 . A A . 233 ARG HH22 1 1 
       12 40024 1 1  20 ARG N    N   3.102  13.335   8.025 1.00 . A A . 233 ARG N    1 1 
       12 40025 1 1  20 ARG NE   N   2.453  17.427   7.047 1.00 . A A . 233 ARG NE   1 1 
       12 40026 1 1  20 ARG NH1  N   0.405  17.512   8.106 1.00 . A A . 233 ARG NH1  1 1 
       12 40027 1 1  20 ARG NH2  N   0.600  18.241   5.983 1.00 . A A . 233 ARG NH2  1 1 
       12 40028 1 1  20 ARG O    O   1.922  12.662   4.875 1.00 . A A . 233 ARG O    1 1 
       12 40029 1 1  21 GLY C    C   5.070   9.750   5.030 1.00 . A A . 234 GLY C    1 1 
       12 40030 1 1  21 GLY CA   C   3.915  10.700   4.731 1.00 . A A . 234 GLY CA   1 1 
       12 40031 1 1  21 GLY H    H   4.627  12.019   6.273 1.00 . A A . 234 GLY H    1 1 
       12 40032 1 1  21 GLY HA2  H   2.980  10.153   4.867 1.00 . A A . 234 GLY HA2  1 1 
       12 40033 1 1  21 GLY HA3  H   3.975  11.000   3.687 1.00 . A A . 234 GLY HA3  1 1 
       12 40034 1 1  21 GLY N    N   3.903  11.888   5.589 1.00 . A A . 234 GLY N    1 1 
       12 40035 1 1  21 GLY O    O   4.830   8.578   5.299 1.00 . A A . 234 GLY O    1 1 
       12 40036 1 1  22 TYR C    C   7.663   8.313   4.168 1.00 . A A . 235 TYR C    1 1 
       12 40037 1 1  22 TYR CA   C   7.549   9.473   5.178 1.00 . A A . 235 TYR CA   1 1 
       12 40038 1 1  22 TYR CB   C   7.744   9.074   6.656 1.00 . A A . 235 TYR CB   1 1 
       12 40039 1 1  22 TYR CD1  C   6.902  11.102   7.967 1.00 . A A . 235 TYR CD1  1 1 
       12 40040 1 1  22 TYR CD2  C   9.227  10.435   8.199 1.00 . A A . 235 TYR CD2  1 1 
       12 40041 1 1  22 TYR CE1  C   7.130  12.208   8.815 1.00 . A A . 235 TYR CE1  1 1 
       12 40042 1 1  22 TYR CE2  C   9.448  11.504   9.087 1.00 . A A . 235 TYR CE2  1 1 
       12 40043 1 1  22 TYR CG   C   7.956  10.230   7.628 1.00 . A A . 235 TYR CG   1 1 
       12 40044 1 1  22 TYR CZ   C   8.411  12.413   9.377 1.00 . A A . 235 TYR CZ   1 1 
       12 40045 1 1  22 TYR H    H   6.455  11.185   4.634 1.00 . A A . 235 TYR H    1 1 
       12 40046 1 1  22 TYR HA   H   8.391  10.120   4.938 1.00 . A A . 235 TYR HA   1 1 
       12 40047 1 1  22 TYR HB2  H   6.893   8.488   6.983 1.00 . A A . 235 TYR HB2  1 1 
       12 40048 1 1  22 TYR HB3  H   8.616   8.424   6.720 1.00 . A A . 235 TYR HB3  1 1 
       12 40049 1 1  22 TYR HD1  H   5.923  10.915   7.558 1.00 . A A . 235 TYR HD1  1 1 
       12 40050 1 1  22 TYR HD2  H  10.048   9.775   7.951 1.00 . A A . 235 TYR HD2  1 1 
       12 40051 1 1  22 TYR HE1  H   6.338  12.896   9.058 1.00 . A A . 235 TYR HE1  1 1 
       12 40052 1 1  22 TYR HE2  H  10.421  11.649   9.528 1.00 . A A . 235 TYR HE2  1 1 
       12 40053 1 1  22 TYR HH   H   8.372  14.323   9.794 1.00 . A A . 235 TYR HH   1 1 
       12 40054 1 1  22 TYR N    N   6.312  10.253   5.002 1.00 . A A . 235 TYR N    1 1 
       12 40055 1 1  22 TYR O    O   8.277   7.291   4.457 1.00 . A A . 235 TYR O    1 1 
       12 40056 1 1  22 TYR OH   O   8.668  13.489  10.177 1.00 . A A . 235 TYR OH   1 1 
       12 40057 1 1  23 CYS C    C   8.454   7.117   1.388 1.00 . A A . 236 CYS C    1 1 
       12 40058 1 1  23 CYS CA   C   7.048   7.432   1.932 1.00 . A A . 236 CYS CA   1 1 
       12 40059 1 1  23 CYS CB   C   6.113   7.867   0.793 1.00 . A A . 236 CYS CB   1 1 
       12 40060 1 1  23 CYS H    H   6.631   9.351   2.800 1.00 . A A . 236 CYS H    1 1 
       12 40061 1 1  23 CYS HA   H   6.655   6.510   2.364 1.00 . A A . 236 CYS HA   1 1 
       12 40062 1 1  23 CYS HB2  H   6.270   8.921   0.555 1.00 . A A . 236 CYS HB2  1 1 
       12 40063 1 1  23 CYS HB3  H   6.320   7.274  -0.099 1.00 . A A . 236 CYS HB3  1 1 
       12 40064 1 1  23 CYS HG   H   3.964   7.116   0.102 1.00 . A A . 236 CYS HG   1 1 
       12 40065 1 1  23 CYS N    N   7.053   8.453   2.982 1.00 . A A . 236 CYS N    1 1 
       12 40066 1 1  23 CYS O    O   9.398   7.905   1.513 1.00 . A A . 236 CYS O    1 1 
       12 40067 1 1  23 CYS SG   S   4.391   7.583   1.282 1.00 . A A . 236 CYS SG   1 1 
       12 40068 1 1  24 LEU C    C   9.847   5.342  -1.292 1.00 . A A . 237 LEU C    1 1 
       12 40069 1 1  24 LEU CA   C   9.844   5.424   0.235 1.00 . A A . 237 LEU CA   1 1 
       12 40070 1 1  24 LEU CB   C  10.116   4.037   0.845 1.00 . A A . 237 LEU CB   1 1 
       12 40071 1 1  24 LEU CD1  C  11.819   4.878   2.558 1.00 . A A . 237 LEU CD1  1 1 
       12 40072 1 1  24 LEU CD2  C   9.478   4.337   3.305 1.00 . A A . 237 LEU CD2  1 1 
       12 40073 1 1  24 LEU CG   C  10.587   3.994   2.311 1.00 . A A . 237 LEU CG   1 1 
       12 40074 1 1  24 LEU H    H   7.753   5.386   0.556 1.00 . A A . 237 LEU H    1 1 
       12 40075 1 1  24 LEU HA   H  10.651   6.095   0.530 1.00 . A A . 237 LEU HA   1 1 
       12 40076 1 1  24 LEU HB2  H   9.225   3.417   0.736 1.00 . A A . 237 LEU HB2  1 1 
       12 40077 1 1  24 LEU HB3  H  10.901   3.568   0.251 1.00 . A A . 237 LEU HB3  1 1 
       12 40078 1 1  24 LEU HD11 H  12.454   4.896   1.671 1.00 . A A . 237 LEU HD11 1 1 
       12 40079 1 1  24 LEU HD12 H  12.393   4.478   3.392 1.00 . A A . 237 LEU HD12 1 1 
       12 40080 1 1  24 LEU HD13 H  11.516   5.899   2.795 1.00 . A A . 237 LEU HD13 1 1 
       12 40081 1 1  24 LEU HD21 H   9.677   3.863   4.264 1.00 . A A . 237 LEU HD21 1 1 
       12 40082 1 1  24 LEU HD22 H   8.515   3.992   2.931 1.00 . A A . 237 LEU HD22 1 1 
       12 40083 1 1  24 LEU HD23 H   9.433   5.413   3.456 1.00 . A A . 237 LEU HD23 1 1 
       12 40084 1 1  24 LEU HG   H  10.880   2.962   2.503 1.00 . A A . 237 LEU HG   1 1 
       12 40085 1 1  24 LEU N    N   8.573   5.961   0.720 1.00 . A A . 237 LEU N    1 1 
       12 40086 1 1  24 LEU O    O   8.993   4.683  -1.896 1.00 . A A . 237 LEU O    1 1 
       12 40087 1 1  25 ILE C    C  12.438   5.920  -3.743 1.00 . A A . 238 ILE C    1 1 
       12 40088 1 1  25 ILE CA   C  10.969   6.099  -3.360 1.00 . A A . 238 ILE CA   1 1 
       12 40089 1 1  25 ILE CB   C  10.389   7.425  -3.915 1.00 . A A . 238 ILE CB   1 1 
       12 40090 1 1  25 ILE CD1  C   8.203   8.879  -3.939 1.00 . A A . 238 ILE CD1  1 1 
       12 40091 1 1  25 ILE CG1  C   8.898   7.585  -3.523 1.00 . A A . 238 ILE CG1  1 1 
       12 40092 1 1  25 ILE CG2  C  10.605   7.424  -5.447 1.00 . A A . 238 ILE CG2  1 1 
       12 40093 1 1  25 ILE H    H  11.530   6.489  -1.354 1.00 . A A . 238 ILE H    1 1 
       12 40094 1 1  25 ILE HA   H  10.413   5.273  -3.807 1.00 . A A . 238 ILE HA   1 1 
       12 40095 1 1  25 ILE HB   H  10.944   8.261  -3.484 1.00 . A A . 238 ILE HB   1 1 
       12 40096 1 1  25 ILE HD11 H   8.414   9.659  -3.219 1.00 . A A . 238 ILE HD11 1 1 
       12 40097 1 1  25 ILE HD12 H   8.521   9.198  -4.924 1.00 . A A . 238 ILE HD12 1 1 
       12 40098 1 1  25 ILE HD13 H   7.126   8.719  -3.960 1.00 . A A . 238 ILE HD13 1 1 
       12 40099 1 1  25 ILE HG12 H   8.335   6.772  -3.957 1.00 . A A . 238 ILE HG12 1 1 
       12 40100 1 1  25 ILE HG13 H   8.789   7.520  -2.442 1.00 . A A . 238 ILE HG13 1 1 
       12 40101 1 1  25 ILE HG21 H   9.834   7.975  -5.976 1.00 . A A . 238 ILE HG21 1 1 
       12 40102 1 1  25 ILE HG22 H  11.565   7.888  -5.679 1.00 . A A . 238 ILE HG22 1 1 
       12 40103 1 1  25 ILE HG23 H  10.596   6.410  -5.849 1.00 . A A . 238 ILE HG23 1 1 
       12 40104 1 1  25 ILE N    N  10.825   6.017  -1.908 1.00 . A A . 238 ILE N    1 1 
       12 40105 1 1  25 ILE O    O  13.323   6.563  -3.180 1.00 . A A . 238 ILE O    1 1 
       12 40106 1 1  26 ILE C    C  14.085   4.982  -6.722 1.00 . A A . 239 ILE C    1 1 
       12 40107 1 1  26 ILE CA   C  14.029   4.749  -5.210 1.00 . A A . 239 ILE CA   1 1 
       12 40108 1 1  26 ILE CB   C  14.478   3.326  -4.802 1.00 . A A . 239 ILE CB   1 1 
       12 40109 1 1  26 ILE CD1  C  13.162   2.814  -2.586 1.00 . A A . 239 ILE CD1  1 1 
       12 40110 1 1  26 ILE CG1  C  14.503   3.119  -3.264 1.00 . A A . 239 ILE CG1  1 1 
       12 40111 1 1  26 ILE CG2  C  15.889   3.087  -5.380 1.00 . A A . 239 ILE CG2  1 1 
       12 40112 1 1  26 ILE H    H  11.912   4.563  -5.158 1.00 . A A . 239 ILE H    1 1 
       12 40113 1 1  26 ILE HA   H  14.726   5.446  -4.746 1.00 . A A . 239 ILE HA   1 1 
       12 40114 1 1  26 ILE HB   H  13.805   2.589  -5.242 1.00 . A A . 239 ILE HB   1 1 
       12 40115 1 1  26 ILE HD11 H  13.015   3.484  -1.739 1.00 . A A . 239 ILE HD11 1 1 
       12 40116 1 1  26 ILE HD12 H  12.331   2.933  -3.276 1.00 . A A . 239 ILE HD12 1 1 
       12 40117 1 1  26 ILE HD13 H  13.180   1.792  -2.212 1.00 . A A . 239 ILE HD13 1 1 
       12 40118 1 1  26 ILE HG12 H  15.173   2.297  -3.010 1.00 . A A . 239 ILE HG12 1 1 
       12 40119 1 1  26 ILE HG13 H  14.902   4.008  -2.802 1.00 . A A . 239 ILE HG13 1 1 
       12 40120 1 1  26 ILE HG21 H  15.828   2.483  -6.285 1.00 . A A . 239 ILE HG21 1 1 
       12 40121 1 1  26 ILE HG22 H  16.398   4.020  -5.617 1.00 . A A . 239 ILE HG22 1 1 
       12 40122 1 1  26 ILE HG23 H  16.525   2.587  -4.659 1.00 . A A . 239 ILE HG23 1 1 
       12 40123 1 1  26 ILE N    N  12.688   5.049  -4.723 1.00 . A A . 239 ILE N    1 1 
       12 40124 1 1  26 ILE O    O  13.268   4.442  -7.470 1.00 . A A . 239 ILE O    1 1 
       12 40125 1 1  27 ASN C    C  16.788   5.491  -8.886 1.00 . A A . 240 ASN C    1 1 
       12 40126 1 1  27 ASN CA   C  15.386   6.037  -8.555 1.00 . A A . 240 ASN CA   1 1 
       12 40127 1 1  27 ASN CB   C  15.195   7.548  -8.813 1.00 . A A . 240 ASN CB   1 1 
       12 40128 1 1  27 ASN CG   C  15.586   8.019 -10.210 1.00 . A A . 240 ASN CG   1 1 
       12 40129 1 1  27 ASN H    H  15.751   6.093  -6.469 1.00 . A A . 240 ASN H    1 1 
       12 40130 1 1  27 ASN HA   H  14.680   5.495  -9.184 1.00 . A A . 240 ASN HA   1 1 
       12 40131 1 1  27 ASN HB2  H  14.147   7.804  -8.655 1.00 . A A . 240 ASN HB2  1 1 
       12 40132 1 1  27 ASN HB3  H  15.792   8.109  -8.092 1.00 . A A . 240 ASN HB3  1 1 
       12 40133 1 1  27 ASN HD21 H  14.276   6.789 -11.215 1.00 . A A . 240 ASN HD21 1 1 
       12 40134 1 1  27 ASN HD22 H  15.355   7.812 -12.147 1.00 . A A . 240 ASN HD22 1 1 
       12 40135 1 1  27 ASN N    N  15.067   5.773  -7.157 1.00 . A A . 240 ASN N    1 1 
       12 40136 1 1  27 ASN ND2  N  15.040   7.434 -11.259 1.00 . A A . 240 ASN ND2  1 1 
       12 40137 1 1  27 ASN O    O  17.570   5.132  -8.005 1.00 . A A . 240 ASN O    1 1 
       12 40138 1 1  27 ASN OD1  O  16.379   8.923 -10.374 1.00 . A A . 240 ASN OD1  1 1 
       12 40139 1 1  28 ASN C    C  18.708   5.744 -11.932 1.00 . A A . 241 ASN C    1 1 
       12 40140 1 1  28 ASN CA   C  18.333   4.884 -10.723 1.00 . A A . 241 ASN CA   1 1 
       12 40141 1 1  28 ASN CB   C  18.239   3.385 -11.089 1.00 . A A . 241 ASN CB   1 1 
       12 40142 1 1  28 ASN CG   C  16.937   2.981 -11.773 1.00 . A A . 241 ASN CG   1 1 
       12 40143 1 1  28 ASN H    H  16.418   5.726 -10.862 1.00 . A A . 241 ASN H    1 1 
       12 40144 1 1  28 ASN HA   H  19.112   5.013  -9.969 1.00 . A A . 241 ASN HA   1 1 
       12 40145 1 1  28 ASN HB2  H  19.062   3.126 -11.756 1.00 . A A . 241 ASN HB2  1 1 
       12 40146 1 1  28 ASN HB3  H  18.352   2.793 -10.182 1.00 . A A . 241 ASN HB3  1 1 
       12 40147 1 1  28 ASN HD21 H  16.009   2.614 -10.008 1.00 . A A . 241 ASN HD21 1 1 
       12 40148 1 1  28 ASN HD22 H  15.090   2.380 -11.512 1.00 . A A . 241 ASN HD22 1 1 
       12 40149 1 1  28 ASN N    N  17.070   5.357 -10.180 1.00 . A A . 241 ASN N    1 1 
       12 40150 1 1  28 ASN ND2  N  15.930   2.601 -11.010 1.00 . A A . 241 ASN ND2  1 1 
       12 40151 1 1  28 ASN O    O  17.836   6.194 -12.674 1.00 . A A . 241 ASN O    1 1 
       12 40152 1 1  28 ASN OD1  O  16.810   2.968 -12.984 1.00 . A A . 241 ASN OD1  1 1 
       12 40153 1 1  29 HIS C    C  21.592   5.951 -14.080 1.00 . A A . 242 HIS C    1 1 
       12 40154 1 1  29 HIS CA   C  20.560   6.714 -13.237 1.00 . A A . 242 HIS CA   1 1 
       12 40155 1 1  29 HIS CB   C  21.160   8.007 -12.662 1.00 . A A . 242 HIS CB   1 1 
       12 40156 1 1  29 HIS CD2  C  22.390  10.056 -13.600 1.00 . A A . 242 HIS CD2  1 1 
       12 40157 1 1  29 HIS CE1  C  21.524  10.134 -15.621 1.00 . A A . 242 HIS CE1  1 1 
       12 40158 1 1  29 HIS CG   C  21.496   9.029 -13.722 1.00 . A A . 242 HIS CG   1 1 
       12 40159 1 1  29 HIS H    H  20.644   5.571 -11.431 1.00 . A A . 242 HIS H    1 1 
       12 40160 1 1  29 HIS HA   H  19.742   6.991 -13.902 1.00 . A A . 242 HIS HA   1 1 
       12 40161 1 1  29 HIS HB2  H  20.448   8.458 -11.969 1.00 . A A . 242 HIS HB2  1 1 
       12 40162 1 1  29 HIS HB3  H  22.064   7.763 -12.100 1.00 . A A . 242 HIS HB3  1 1 
       12 40163 1 1  29 HIS HD1  H  20.317   8.427 -15.397 1.00 . A A . 242 HIS HD1  1 1 
       12 40164 1 1  29 HIS HD2  H  22.984  10.277 -12.724 1.00 . A A . 242 HIS HD2  1 1 
       12 40165 1 1  29 HIS HE1  H  21.307  10.424 -16.641 1.00 . A A . 242 HIS HE1  1 1 
       12 40166 1 1  29 HIS N    N  20.016   5.918 -12.138 1.00 . A A . 242 HIS N    1 1 
       12 40167 1 1  29 HIS ND1  N  20.961   9.092 -14.990 1.00 . A A . 242 HIS ND1  1 1 
       12 40168 1 1  29 HIS NE2  N  22.399  10.755 -14.814 1.00 . A A . 242 HIS NE2  1 1 
       12 40169 1 1  29 HIS O    O  21.710   6.184 -15.281 1.00 . A A . 242 HIS O    1 1 
       12 40170 1 1  30 ASN C    C  22.635   3.116 -15.005 1.00 . A A . 243 ASN C    1 1 
       12 40171 1 1  30 ASN CA   C  23.324   4.203 -14.164 1.00 . A A . 243 ASN CA   1 1 
       12 40172 1 1  30 ASN CB   C  24.269   3.573 -13.134 1.00 . A A . 243 ASN CB   1 1 
       12 40173 1 1  30 ASN CG   C  24.839   4.585 -12.157 1.00 . A A . 243 ASN CG   1 1 
       12 40174 1 1  30 ASN H    H  22.267   4.915 -12.472 1.00 . A A . 243 ASN H    1 1 
       12 40175 1 1  30 ASN HA   H  23.906   4.847 -14.824 1.00 . A A . 243 ASN HA   1 1 
       12 40176 1 1  30 ASN HB2  H  23.725   2.824 -12.556 1.00 . A A . 243 ASN HB2  1 1 
       12 40177 1 1  30 ASN HB3  H  25.085   3.076 -13.656 1.00 . A A . 243 ASN HB3  1 1 
       12 40178 1 1  30 ASN HD21 H  26.387   5.086 -13.385 1.00 . A A . 243 ASN HD21 1 1 
       12 40179 1 1  30 ASN HD22 H  26.238   5.930 -11.841 1.00 . A A . 243 ASN HD22 1 1 
       12 40180 1 1  30 ASN N    N  22.344   5.028 -13.471 1.00 . A A . 243 ASN N    1 1 
       12 40181 1 1  30 ASN ND2  N  25.932   5.235 -12.503 1.00 . A A . 243 ASN ND2  1 1 
       12 40182 1 1  30 ASN O    O  21.903   2.282 -14.470 1.00 . A A . 243 ASN O    1 1 
       12 40183 1 1  30 ASN OD1  O  24.280   4.812 -11.096 1.00 . A A . 243 ASN OD1  1 1 
       12 40184 1 1  31 PHE C    C  23.333   1.333 -18.039 1.00 . A A . 244 PHE C    1 1 
       12 40185 1 1  31 PHE CA   C  22.289   2.181 -17.279 1.00 . A A . 244 PHE CA   1 1 
       12 40186 1 1  31 PHE CB   C  21.320   2.942 -18.208 1.00 . A A . 244 PHE CB   1 1 
       12 40187 1 1  31 PHE CD1  C  19.617   3.431 -16.368 1.00 . A A . 244 PHE CD1  1 1 
       12 40188 1 1  31 PHE CD2  C  20.121   5.173 -17.988 1.00 . A A . 244 PHE CD2  1 1 
       12 40189 1 1  31 PHE CE1  C  18.767   4.315 -15.683 1.00 . A A . 244 PHE CE1  1 1 
       12 40190 1 1  31 PHE CE2  C  19.245   6.048 -17.319 1.00 . A A . 244 PHE CE2  1 1 
       12 40191 1 1  31 PHE CG   C  20.326   3.864 -17.509 1.00 . A A . 244 PHE CG   1 1 
       12 40192 1 1  31 PHE CZ   C  18.578   5.624 -16.157 1.00 . A A . 244 PHE CZ   1 1 
       12 40193 1 1  31 PHE H    H  23.442   3.875 -16.688 1.00 . A A . 244 PHE H    1 1 
       12 40194 1 1  31 PHE HA   H  21.684   1.475 -16.722 1.00 . A A . 244 PHE HA   1 1 
       12 40195 1 1  31 PHE HB2  H  21.911   3.529 -18.913 1.00 . A A . 244 PHE HB2  1 1 
       12 40196 1 1  31 PHE HB3  H  20.750   2.213 -18.787 1.00 . A A . 244 PHE HB3  1 1 
       12 40197 1 1  31 PHE HD1  H  19.737   2.426 -15.992 1.00 . A A . 244 PHE HD1  1 1 
       12 40198 1 1  31 PHE HD2  H  20.640   5.517 -18.871 1.00 . A A . 244 PHE HD2  1 1 
       12 40199 1 1  31 PHE HE1  H  18.238   3.986 -14.799 1.00 . A A . 244 PHE HE1  1 1 
       12 40200 1 1  31 PHE HE2  H  19.092   7.051 -17.695 1.00 . A A . 244 PHE HE2  1 1 
       12 40201 1 1  31 PHE HZ   H  17.905   6.290 -15.633 1.00 . A A . 244 PHE HZ   1 1 
       12 40202 1 1  31 PHE N    N  22.893   3.115 -16.319 1.00 . A A . 244 PHE N    1 1 
       12 40203 1 1  31 PHE O    O  23.011   0.689 -19.036 1.00 . A A . 244 PHE O    1 1 
       12 40204 1 1  32 ALA C    C  25.475  -0.959 -18.132 1.00 . A A . 245 ALA C    1 1 
       12 40205 1 1  32 ALA CA   C  25.694   0.561 -18.174 1.00 . A A . 245 ALA CA   1 1 
       12 40206 1 1  32 ALA CB   C  26.997   0.947 -17.457 1.00 . A A . 245 ALA CB   1 1 
       12 40207 1 1  32 ALA H    H  24.708   1.574 -16.589 1.00 . A A . 245 ALA H    1 1 
       12 40208 1 1  32 ALA HA   H  25.770   0.863 -19.218 1.00 . A A . 245 ALA HA   1 1 
       12 40209 1 1  32 ALA HB1  H  27.838   0.431 -17.921 1.00 . A A . 245 ALA HB1  1 1 
       12 40210 1 1  32 ALA HB2  H  27.157   2.023 -17.531 1.00 . A A . 245 ALA HB2  1 1 
       12 40211 1 1  32 ALA HB3  H  26.954   0.670 -16.403 1.00 . A A . 245 ALA HB3  1 1 
       12 40212 1 1  32 ALA N    N  24.582   1.288 -17.558 1.00 . A A . 245 ALA N    1 1 
       12 40213 1 1  32 ALA O    O  25.580  -1.633 -19.156 1.00 . A A . 245 ALA O    1 1 
       12 40214 1 1  33 LYS C    C  23.307  -3.159 -16.660 1.00 . A A . 246 LYS C    1 1 
       12 40215 1 1  33 LYS CA   C  24.816  -2.918 -16.726 1.00 . A A . 246 LYS CA   1 1 
       12 40216 1 1  33 LYS CB   C  25.530  -3.469 -15.474 1.00 . A A . 246 LYS CB   1 1 
       12 40217 1 1  33 LYS CD   C  27.801  -4.005 -16.544 1.00 . A A . 246 LYS CD   1 1 
       12 40218 1 1  33 LYS CE   C  29.074  -3.274 -16.988 1.00 . A A . 246 LYS CE   1 1 
       12 40219 1 1  33 LYS CG   C  27.050  -3.243 -15.440 1.00 . A A . 246 LYS CG   1 1 
       12 40220 1 1  33 LYS H    H  25.063  -0.832 -16.173 1.00 . A A . 246 LYS H    1 1 
       12 40221 1 1  33 LYS HA   H  25.150  -3.491 -17.589 1.00 . A A . 246 LYS HA   1 1 
       12 40222 1 1  33 LYS HB2  H  25.093  -2.997 -14.598 1.00 . A A . 246 LYS HB2  1 1 
       12 40223 1 1  33 LYS HB3  H  25.342  -4.541 -15.402 1.00 . A A . 246 LYS HB3  1 1 
       12 40224 1 1  33 LYS HD2  H  28.040  -5.012 -16.196 1.00 . A A . 246 LYS HD2  1 1 
       12 40225 1 1  33 LYS HD3  H  27.169  -4.109 -17.425 1.00 . A A . 246 LYS HD3  1 1 
       12 40226 1 1  33 LYS HE2  H  29.409  -3.734 -17.921 1.00 . A A . 246 LYS HE2  1 1 
       12 40227 1 1  33 LYS HE3  H  28.822  -2.232 -17.204 1.00 . A A . 246 LYS HE3  1 1 
       12 40228 1 1  33 LYS HG2  H  27.252  -2.176 -15.513 1.00 . A A . 246 LYS HG2  1 1 
       12 40229 1 1  33 LYS HG3  H  27.425  -3.592 -14.479 1.00 . A A . 246 LYS HG3  1 1 
       12 40230 1 1  33 LYS HZ1  H  30.047  -4.160 -15.395 1.00 . A A . 246 LYS HZ1  1 1 
       12 40231 1 1  33 LYS HZ2  H  30.145  -2.523 -15.381 1.00 . A A . 246 LYS HZ2  1 1 
       12 40232 1 1  33 LYS HZ3  H  31.063  -3.388 -16.432 1.00 . A A . 246 LYS HZ3  1 1 
       12 40233 1 1  33 LYS N    N  25.139  -1.499 -16.951 1.00 . A A . 246 LYS N    1 1 
       12 40234 1 1  33 LYS NZ   N  30.158  -3.342 -15.977 1.00 . A A . 246 LYS NZ   1 1 
       12 40235 1 1  33 LYS O    O  22.871  -4.137 -16.059 1.00 . A A . 246 LYS O    1 1 
       12 40236 1 1  34 ALA C    C  20.581  -2.559 -18.836 1.00 . A A . 247 ALA C    1 1 
       12 40237 1 1  34 ALA CA   C  21.068  -2.395 -17.383 1.00 . A A . 247 ALA CA   1 1 
       12 40238 1 1  34 ALA CB   C  20.424  -1.223 -16.629 1.00 . A A . 247 ALA CB   1 1 
       12 40239 1 1  34 ALA H    H  22.967  -1.460 -17.671 1.00 . A A . 247 ALA H    1 1 
       12 40240 1 1  34 ALA HA   H  20.757  -3.305 -16.876 1.00 . A A . 247 ALA HA   1 1 
       12 40241 1 1  34 ALA HB1  H  19.978  -1.591 -15.705 1.00 . A A . 247 ALA HB1  1 1 
       12 40242 1 1  34 ALA HB2  H  21.172  -0.487 -16.349 1.00 . A A . 247 ALA HB2  1 1 
       12 40243 1 1  34 ALA HB3  H  19.654  -0.747 -17.236 1.00 . A A . 247 ALA HB3  1 1 
       12 40244 1 1  34 ALA N    N  22.520  -2.276 -17.277 1.00 . A A . 247 ALA N    1 1 
       12 40245 1 1  34 ALA O    O  19.420  -2.893 -19.054 1.00 . A A . 247 ALA O    1 1 
       12 40246 1 1  35 ARG C    C  20.413  -3.663 -21.747 1.00 . A A . 248 ARG C    1 1 
       12 40247 1 1  35 ARG CA   C  21.215  -2.451 -21.261 1.00 . A A . 248 ARG CA   1 1 
       12 40248 1 1  35 ARG CB   C  22.566  -2.367 -21.986 1.00 . A A . 248 ARG CB   1 1 
       12 40249 1 1  35 ARG CD   C  23.436  -0.662 -23.632 1.00 . A A . 248 ARG CD   1 1 
       12 40250 1 1  35 ARG CG   C  22.423  -1.785 -23.397 1.00 . A A . 248 ARG CG   1 1 
       12 40251 1 1  35 ARG CZ   C  25.930  -0.460 -23.554 1.00 . A A . 248 ARG CZ   1 1 
       12 40252 1 1  35 ARG H    H  22.421  -2.173 -19.538 1.00 . A A . 248 ARG H    1 1 
       12 40253 1 1  35 ARG HA   H  20.619  -1.566 -21.494 1.00 . A A . 248 ARG HA   1 1 
       12 40254 1 1  35 ARG HB2  H  23.244  -1.740 -21.404 1.00 . A A . 248 ARG HB2  1 1 
       12 40255 1 1  35 ARG HB3  H  23.015  -3.361 -22.051 1.00 . A A . 248 ARG HB3  1 1 
       12 40256 1 1  35 ARG HD2  H  23.192  -0.155 -24.564 1.00 . A A . 248 ARG HD2  1 1 
       12 40257 1 1  35 ARG HD3  H  23.337   0.063 -22.821 1.00 . A A . 248 ARG HD3  1 1 
       12 40258 1 1  35 ARG HE   H  24.933  -2.161 -23.853 1.00 . A A . 248 ARG HE   1 1 
       12 40259 1 1  35 ARG HG2  H  22.569  -2.582 -24.128 1.00 . A A . 248 ARG HG2  1 1 
       12 40260 1 1  35 ARG HG3  H  21.424  -1.370 -23.534 1.00 . A A . 248 ARG HG3  1 1 
       12 40261 1 1  35 ARG HH11 H  24.976   1.258 -23.299 1.00 . A A . 248 ARG HH11 1 1 
       12 40262 1 1  35 ARG HH12 H  26.713   1.404 -23.340 1.00 . A A . 248 ARG HH12 1 1 
       12 40263 1 1  35 ARG HH21 H  27.200  -1.977 -23.972 1.00 . A A . 248 ARG HH21 1 1 
       12 40264 1 1  35 ARG HH22 H  27.918  -0.444 -23.658 1.00 . A A . 248 ARG HH22 1 1 
       12 40265 1 1  35 ARG N    N  21.487  -2.431 -19.817 1.00 . A A . 248 ARG N    1 1 
       12 40266 1 1  35 ARG NE   N  24.820  -1.174 -23.698 1.00 . A A . 248 ARG NE   1 1 
       12 40267 1 1  35 ARG NH1  N  25.885   0.834 -23.337 1.00 . A A . 248 ARG NH1  1 1 
       12 40268 1 1  35 ARG NH2  N  27.109  -1.034 -23.638 1.00 . A A . 248 ARG NH2  1 1 
       12 40269 1 1  35 ARG O    O  19.573  -3.532 -22.628 1.00 . A A . 248 ARG O    1 1 
       12 40270 1 1  36 GLU C    C  19.508  -6.797 -20.151 1.00 . A A . 249 GLU C    1 1 
       12 40271 1 1  36 GLU CA   C  19.995  -6.098 -21.424 1.00 . A A . 249 GLU CA   1 1 
       12 40272 1 1  36 GLU CB   C  20.909  -7.036 -22.231 1.00 . A A . 249 GLU CB   1 1 
       12 40273 1 1  36 GLU CD   C  21.399  -7.855 -24.627 1.00 . A A . 249 GLU CD   1 1 
       12 40274 1 1  36 GLU CG   C  20.422  -7.139 -23.687 1.00 . A A . 249 GLU CG   1 1 
       12 40275 1 1  36 GLU H    H  21.479  -4.800 -20.540 1.00 . A A . 249 GLU H    1 1 
       12 40276 1 1  36 GLU HA   H  19.096  -5.896 -22.011 1.00 . A A . 249 GLU HA   1 1 
       12 40277 1 1  36 GLU HB2  H  21.935  -6.662 -22.203 1.00 . A A . 249 GLU HB2  1 1 
       12 40278 1 1  36 GLU HB3  H  20.905  -8.033 -21.784 1.00 . A A . 249 GLU HB3  1 1 
       12 40279 1 1  36 GLU HG2  H  19.463  -7.661 -23.695 1.00 . A A . 249 GLU HG2  1 1 
       12 40280 1 1  36 GLU HG3  H  20.270  -6.130 -24.071 1.00 . A A . 249 GLU HG3  1 1 
       12 40281 1 1  36 GLU N    N  20.692  -4.831 -21.162 1.00 . A A . 249 GLU N    1 1 
       12 40282 1 1  36 GLU O    O  18.514  -7.520 -20.202 1.00 . A A . 249 GLU O    1 1 
       12 40283 1 1  36 GLU OE1  O  22.391  -8.416 -24.107 1.00 . A A . 249 GLU OE1  1 1 
       12 40284 1 1  36 GLU OE2  O  21.161  -7.768 -25.863 1.00 . A A . 249 GLU OE2  1 1 
       12 40285 1 1  37 LYS C    C  18.295  -6.758 -17.349 1.00 . A A . 250 LYS C    1 1 
       12 40286 1 1  37 LYS CA   C  19.746  -7.103 -17.698 1.00 . A A . 250 LYS CA   1 1 
       12 40287 1 1  37 LYS CB   C  20.700  -6.606 -16.593 1.00 . A A . 250 LYS CB   1 1 
       12 40288 1 1  37 LYS CD   C  22.186  -8.674 -16.256 1.00 . A A . 250 LYS CD   1 1 
       12 40289 1 1  37 LYS CE   C  22.448  -8.835 -14.755 1.00 . A A . 250 LYS CE   1 1 
       12 40290 1 1  37 LYS CG   C  22.115  -7.202 -16.695 1.00 . A A . 250 LYS CG   1 1 
       12 40291 1 1  37 LYS H    H  20.972  -5.969 -19.034 1.00 . A A . 250 LYS H    1 1 
       12 40292 1 1  37 LYS HA   H  19.783  -8.190 -17.757 1.00 . A A . 250 LYS HA   1 1 
       12 40293 1 1  37 LYS HB2  H  20.769  -5.522 -16.663 1.00 . A A . 250 LYS HB2  1 1 
       12 40294 1 1  37 LYS HB3  H  20.286  -6.843 -15.611 1.00 . A A . 250 LYS HB3  1 1 
       12 40295 1 1  37 LYS HD2  H  21.251  -9.179 -16.498 1.00 . A A . 250 LYS HD2  1 1 
       12 40296 1 1  37 LYS HD3  H  22.983  -9.171 -16.809 1.00 . A A . 250 LYS HD3  1 1 
       12 40297 1 1  37 LYS HE2  H  21.714  -8.262 -14.179 1.00 . A A . 250 LYS HE2  1 1 
       12 40298 1 1  37 LYS HE3  H  22.324  -9.887 -14.493 1.00 . A A . 250 LYS HE3  1 1 
       12 40299 1 1  37 LYS HG2  H  22.469  -7.118 -17.723 1.00 . A A . 250 LYS HG2  1 1 
       12 40300 1 1  37 LYS HG3  H  22.793  -6.620 -16.073 1.00 . A A . 250 LYS HG3  1 1 
       12 40301 1 1  37 LYS HZ1  H  24.018  -8.730 -13.421 1.00 . A A . 250 LYS HZ1  1 1 
       12 40302 1 1  37 LYS HZ2  H  23.879  -7.407 -14.380 1.00 . A A . 250 LYS HZ2  1 1 
       12 40303 1 1  37 LYS HZ3  H  24.512  -8.819 -14.982 1.00 . A A . 250 LYS HZ3  1 1 
       12 40304 1 1  37 LYS N    N  20.153  -6.552 -18.999 1.00 . A A . 250 LYS N    1 1 
       12 40305 1 1  37 LYS NZ   N  23.813  -8.414 -14.376 1.00 . A A . 250 LYS NZ   1 1 
       12 40306 1 1  37 LYS O    O  17.622  -7.555 -16.699 1.00 . A A . 250 LYS O    1 1 
       12 40307 1 1  38 VAL C    C  15.877  -4.446 -18.791 1.00 . A A . 251 VAL C    1 1 
       12 40308 1 1  38 VAL CA   C  16.497  -5.040 -17.510 1.00 . A A . 251 VAL CA   1 1 
       12 40309 1 1  38 VAL CB   C  16.550  -4.041 -16.333 1.00 . A A . 251 VAL CB   1 1 
       12 40310 1 1  38 VAL CG1  C  16.544  -4.753 -14.973 1.00 . A A . 251 VAL CG1  1 1 
       12 40311 1 1  38 VAL CG2  C  17.742  -3.085 -16.383 1.00 . A A . 251 VAL CG2  1 1 
       12 40312 1 1  38 VAL H    H  18.457  -5.010 -18.334 1.00 . A A . 251 VAL H    1 1 
       12 40313 1 1  38 VAL HA   H  15.847  -5.847 -17.180 1.00 . A A . 251 VAL HA   1 1 
       12 40314 1 1  38 VAL HB   H  15.648  -3.447 -16.369 1.00 . A A . 251 VAL HB   1 1 
       12 40315 1 1  38 VAL HG11 H  15.515  -4.961 -14.681 1.00 . A A . 251 VAL HG11 1 1 
       12 40316 1 1  38 VAL HG12 H  17.089  -5.692 -15.023 1.00 . A A . 251 VAL HG12 1 1 
       12 40317 1 1  38 VAL HG13 H  17.007  -4.128 -14.209 1.00 . A A . 251 VAL HG13 1 1 
       12 40318 1 1  38 VAL HG21 H  17.718  -2.408 -15.531 1.00 . A A . 251 VAL HG21 1 1 
       12 40319 1 1  38 VAL HG22 H  18.672  -3.644 -16.341 1.00 . A A . 251 VAL HG22 1 1 
       12 40320 1 1  38 VAL HG23 H  17.702  -2.497 -17.296 1.00 . A A . 251 VAL HG23 1 1 
       12 40321 1 1  38 VAL N    N  17.824  -5.589 -17.795 1.00 . A A . 251 VAL N    1 1 
       12 40322 1 1  38 VAL O    O  15.850  -3.230 -18.970 1.00 . A A . 251 VAL O    1 1 
       12 40323 1 1  39 PRO C    C  13.413  -3.943 -20.701 1.00 . A A . 252 PRO C    1 1 
       12 40324 1 1  39 PRO CA   C  14.655  -4.824 -20.922 1.00 . A A . 252 PRO CA   1 1 
       12 40325 1 1  39 PRO CB   C  14.277  -6.106 -21.659 1.00 . A A . 252 PRO CB   1 1 
       12 40326 1 1  39 PRO CD   C  15.104  -6.713 -19.513 1.00 . A A . 252 PRO CD   1 1 
       12 40327 1 1  39 PRO CG   C  14.043  -7.103 -20.534 1.00 . A A . 252 PRO CG   1 1 
       12 40328 1 1  39 PRO HA   H  15.372  -4.264 -21.525 1.00 . A A . 252 PRO HA   1 1 
       12 40329 1 1  39 PRO HB2  H  13.379  -5.980 -22.254 1.00 . A A . 252 PRO HB2  1 1 
       12 40330 1 1  39 PRO HB3  H  15.112  -6.437 -22.278 1.00 . A A . 252 PRO HB3  1 1 
       12 40331 1 1  39 PRO HD2  H  14.751  -6.974 -18.516 1.00 . A A . 252 PRO HD2  1 1 
       12 40332 1 1  39 PRO HD3  H  16.042  -7.224 -19.731 1.00 . A A . 252 PRO HD3  1 1 
       12 40333 1 1  39 PRO HG2  H  13.058  -6.950 -20.095 1.00 . A A . 252 PRO HG2  1 1 
       12 40334 1 1  39 PRO HG3  H  14.145  -8.126 -20.886 1.00 . A A . 252 PRO HG3  1 1 
       12 40335 1 1  39 PRO N    N  15.284  -5.277 -19.672 1.00 . A A . 252 PRO N    1 1 
       12 40336 1 1  39 PRO O    O  12.868  -3.366 -21.637 1.00 . A A . 252 PRO O    1 1 
       12 40337 1 1  40 LYS C    C  12.399  -1.540 -18.548 1.00 . A A . 253 LYS C    1 1 
       12 40338 1 1  40 LYS CA   C  11.912  -2.934 -18.980 1.00 . A A . 253 LYS CA   1 1 
       12 40339 1 1  40 LYS CB   C  11.113  -3.670 -17.897 1.00 . A A . 253 LYS CB   1 1 
       12 40340 1 1  40 LYS CD   C  11.296  -3.561 -15.341 1.00 . A A . 253 LYS CD   1 1 
       12 40341 1 1  40 LYS CE   C  11.314  -4.624 -14.239 1.00 . A A . 253 LYS CE   1 1 
       12 40342 1 1  40 LYS CG   C  11.889  -4.127 -16.646 1.00 . A A . 253 LYS CG   1 1 
       12 40343 1 1  40 LYS H    H  13.480  -4.354 -18.757 1.00 . A A . 253 LYS H    1 1 
       12 40344 1 1  40 LYS HA   H  11.233  -2.753 -19.816 1.00 . A A . 253 LYS HA   1 1 
       12 40345 1 1  40 LYS HB2  H  10.274  -3.042 -17.615 1.00 . A A . 253 LYS HB2  1 1 
       12 40346 1 1  40 LYS HB3  H  10.700  -4.568 -18.350 1.00 . A A . 253 LYS HB3  1 1 
       12 40347 1 1  40 LYS HD2  H  11.861  -2.682 -15.029 1.00 . A A . 253 LYS HD2  1 1 
       12 40348 1 1  40 LYS HD3  H  10.261  -3.260 -15.498 1.00 . A A . 253 LYS HD3  1 1 
       12 40349 1 1  40 LYS HE2  H  10.999  -5.572 -14.680 1.00 . A A . 253 LYS HE2  1 1 
       12 40350 1 1  40 LYS HE3  H  12.338  -4.754 -13.874 1.00 . A A . 253 LYS HE3  1 1 
       12 40351 1 1  40 LYS HG2  H  11.843  -5.217 -16.621 1.00 . A A . 253 LYS HG2  1 1 
       12 40352 1 1  40 LYS HG3  H  12.943  -3.862 -16.722 1.00 . A A . 253 LYS HG3  1 1 
       12 40353 1 1  40 LYS HZ1  H  10.011  -5.117 -12.719 1.00 . A A . 253 LYS HZ1  1 1 
       12 40354 1 1  40 LYS HZ2  H   9.611  -3.707 -13.416 1.00 . A A . 253 LYS HZ2  1 1 
       12 40355 1 1  40 LYS HZ3  H  10.892  -3.761 -12.397 1.00 . A A . 253 LYS HZ3  1 1 
       12 40356 1 1  40 LYS N    N  12.973  -3.820 -19.446 1.00 . A A . 253 LYS N    1 1 
       12 40357 1 1  40 LYS NZ   N  10.406  -4.277 -13.117 1.00 . A A . 253 LYS NZ   1 1 
       12 40358 1 1  40 LYS O    O  11.592  -0.738 -18.088 1.00 . A A . 253 LYS O    1 1 
       12 40359 1 1  41 LEU C    C  14.561   0.925 -19.650 1.00 . A A . 254 LEU C    1 1 
       12 40360 1 1  41 LEU CA   C  14.298   0.070 -18.387 1.00 . A A . 254 LEU CA   1 1 
       12 40361 1 1  41 LEU CB   C  15.564  -0.143 -17.520 1.00 . A A . 254 LEU CB   1 1 
       12 40362 1 1  41 LEU CD1  C  15.229   0.947 -15.213 1.00 . A A . 254 LEU CD1  1 1 
       12 40363 1 1  41 LEU CD2  C  14.165  -1.220 -15.613 1.00 . A A . 254 LEU CD2  1 1 
       12 40364 1 1  41 LEU CG   C  15.361  -0.352 -16.001 1.00 . A A . 254 LEU CG   1 1 
       12 40365 1 1  41 LEU H    H  14.319  -1.956 -19.051 1.00 . A A . 254 LEU H    1 1 
       12 40366 1 1  41 LEU HA   H  13.591   0.638 -17.787 1.00 . A A . 254 LEU HA   1 1 
       12 40367 1 1  41 LEU HB2  H  16.108  -0.992 -17.921 1.00 . A A . 254 LEU HB2  1 1 
       12 40368 1 1  41 LEU HB3  H  16.235   0.708 -17.630 1.00 . A A . 254 LEU HB3  1 1 
       12 40369 1 1  41 LEU HD11 H  16.076   1.597 -15.430 1.00 . A A . 254 LEU HD11 1 1 
       12 40370 1 1  41 LEU HD12 H  15.239   0.734 -14.146 1.00 . A A . 254 LEU HD12 1 1 
       12 40371 1 1  41 LEU HD13 H  14.300   1.451 -15.463 1.00 . A A . 254 LEU HD13 1 1 
       12 40372 1 1  41 LEU HD21 H  13.238  -0.652 -15.690 1.00 . A A . 254 LEU HD21 1 1 
       12 40373 1 1  41 LEU HD22 H  14.298  -1.578 -14.596 1.00 . A A . 254 LEU HD22 1 1 
       12 40374 1 1  41 LEU HD23 H  14.103  -2.069 -16.279 1.00 . A A . 254 LEU HD23 1 1 
       12 40375 1 1  41 LEU HG   H  16.259  -0.834 -15.629 1.00 . A A . 254 LEU HG   1 1 
       12 40376 1 1  41 LEU N    N  13.691  -1.229 -18.718 1.00 . A A . 254 LEU N    1 1 
       12 40377 1 1  41 LEU O    O  15.421   1.796 -19.649 1.00 . A A . 254 LEU O    1 1 
       12 40378 1 1  42 HIS C    C  12.921   2.717 -21.887 1.00 . A A . 255 HIS C    1 1 
       12 40379 1 1  42 HIS CA   C  13.886   1.518 -21.953 1.00 . A A . 255 HIS CA   1 1 
       12 40380 1 1  42 HIS CB   C  13.625   0.637 -23.183 1.00 . A A . 255 HIS CB   1 1 
       12 40381 1 1  42 HIS CD2  C  15.043  -1.432 -22.604 1.00 . A A . 255 HIS CD2  1 1 
       12 40382 1 1  42 HIS CE1  C  16.299  -1.567 -24.389 1.00 . A A . 255 HIS CE1  1 1 
       12 40383 1 1  42 HIS CG   C  14.704  -0.396 -23.434 1.00 . A A . 255 HIS CG   1 1 
       12 40384 1 1  42 HIS H    H  13.146  -0.059 -20.694 1.00 . A A . 255 HIS H    1 1 
       12 40385 1 1  42 HIS HA   H  14.894   1.927 -22.051 1.00 . A A . 255 HIS HA   1 1 
       12 40386 1 1  42 HIS HB2  H  12.667   0.127 -23.068 1.00 . A A . 255 HIS HB2  1 1 
       12 40387 1 1  42 HIS HB3  H  13.555   1.280 -24.062 1.00 . A A . 255 HIS HB3  1 1 
       12 40388 1 1  42 HIS HD1  H  15.589   0.151 -25.336 1.00 . A A . 255 HIS HD1  1 1 
       12 40389 1 1  42 HIS HD2  H  14.617  -1.644 -21.638 1.00 . A A . 255 HIS HD2  1 1 
       12 40390 1 1  42 HIS HE1  H  17.037  -1.907 -25.101 1.00 . A A . 255 HIS HE1  1 1 
       12 40391 1 1  42 HIS N    N  13.809   0.700 -20.735 1.00 . A A . 255 HIS N    1 1 
       12 40392 1 1  42 HIS ND1  N  15.521  -0.482 -24.542 1.00 . A A . 255 HIS ND1  1 1 
       12 40393 1 1  42 HIS NE2  N  16.044  -2.176 -23.224 1.00 . A A . 255 HIS NE2  1 1 
       12 40394 1 1  42 HIS O    O  13.288   3.830 -22.256 1.00 . A A . 255 HIS O    1 1 
       12 40395 1 1  43 SER C    C  10.973   4.552 -20.035 1.00 . A A . 256 SER C    1 1 
       12 40396 1 1  43 SER CA   C  10.695   3.578 -21.191 1.00 . A A . 256 SER CA   1 1 
       12 40397 1 1  43 SER CB   C   9.305   2.955 -21.012 1.00 . A A . 256 SER CB   1 1 
       12 40398 1 1  43 SER H    H  11.438   1.580 -21.110 1.00 . A A . 256 SER H    1 1 
       12 40399 1 1  43 SER HA   H  10.672   4.171 -22.107 1.00 . A A . 256 SER HA   1 1 
       12 40400 1 1  43 SER HB2  H   9.293   2.319 -20.124 1.00 . A A . 256 SER HB2  1 1 
       12 40401 1 1  43 SER HB3  H   8.565   3.747 -20.894 1.00 . A A . 256 SER HB3  1 1 
       12 40402 1 1  43 SER HG   H   8.030   2.195 -22.284 1.00 . A A . 256 SER HG   1 1 
       12 40403 1 1  43 SER N    N  11.708   2.521 -21.350 1.00 . A A . 256 SER N    1 1 
       12 40404 1 1  43 SER O    O  10.216   5.497 -19.841 1.00 . A A . 256 SER O    1 1 
       12 40405 1 1  43 SER OG   O   8.981   2.182 -22.149 1.00 . A A . 256 SER OG   1 1 
       12 40406 1 1  44 ILE C    C  13.430   6.289 -18.476 1.00 . A A . 257 ILE C    1 1 
       12 40407 1 1  44 ILE CA   C  12.461   5.156 -18.113 1.00 . A A . 257 ILE CA   1 1 
       12 40408 1 1  44 ILE CB   C  13.061   4.251 -17.021 1.00 . A A . 257 ILE CB   1 1 
       12 40409 1 1  44 ILE CD1  C  15.638   4.152 -16.646 1.00 . A A . 257 ILE CD1  1 1 
       12 40410 1 1  44 ILE CG1  C  14.426   3.649 -17.433 1.00 . A A . 257 ILE CG1  1 1 
       12 40411 1 1  44 ILE CG2  C  12.052   3.146 -16.663 1.00 . A A . 257 ILE CG2  1 1 
       12 40412 1 1  44 ILE H    H  12.648   3.573 -19.533 1.00 . A A . 257 ILE H    1 1 
       12 40413 1 1  44 ILE HA   H  11.574   5.629 -17.690 1.00 . A A . 257 ILE HA   1 1 
       12 40414 1 1  44 ILE HB   H  13.195   4.858 -16.122 1.00 . A A . 257 ILE HB   1 1 
       12 40415 1 1  44 ILE HD11 H  16.439   3.421 -16.736 1.00 . A A . 257 ILE HD11 1 1 
       12 40416 1 1  44 ILE HD12 H  16.004   5.085 -17.068 1.00 . A A . 257 ILE HD12 1 1 
       12 40417 1 1  44 ILE HD13 H  15.391   4.294 -15.593 1.00 . A A . 257 ILE HD13 1 1 
       12 40418 1 1  44 ILE HG12 H  14.393   2.578 -17.304 1.00 . A A . 257 ILE HG12 1 1 
       12 40419 1 1  44 ILE HG13 H  14.614   3.837 -18.488 1.00 . A A . 257 ILE HG13 1 1 
       12 40420 1 1  44 ILE HG21 H  11.042   3.551 -16.616 1.00 . A A . 257 ILE HG21 1 1 
       12 40421 1 1  44 ILE HG22 H  12.079   2.333 -17.387 1.00 . A A . 257 ILE HG22 1 1 
       12 40422 1 1  44 ILE HG23 H  12.309   2.766 -15.686 1.00 . A A . 257 ILE HG23 1 1 
       12 40423 1 1  44 ILE N    N  12.058   4.351 -19.279 1.00 . A A . 257 ILE N    1 1 
       12 40424 1 1  44 ILE O    O  14.280   6.660 -17.677 1.00 . A A . 257 ILE O    1 1 
       12 40425 1 1  45 ARG C    C  14.393   9.065 -19.452 1.00 . A A . 258 ARG C    1 1 
       12 40426 1 1  45 ARG CA   C  14.305   7.766 -20.274 1.00 . A A . 258 ARG CA   1 1 
       12 40427 1 1  45 ARG CB   C  13.927   8.001 -21.737 1.00 . A A . 258 ARG CB   1 1 
       12 40428 1 1  45 ARG CD   C  15.308   8.474 -23.789 1.00 . A A . 258 ARG CD   1 1 
       12 40429 1 1  45 ARG CG   C  14.865   9.006 -22.426 1.00 . A A . 258 ARG CG   1 1 
       12 40430 1 1  45 ARG CZ   C  15.664   9.449 -26.044 1.00 . A A . 258 ARG CZ   1 1 
       12 40431 1 1  45 ARG H    H  12.668   6.378 -20.314 1.00 . A A . 258 ARG H    1 1 
       12 40432 1 1  45 ARG HA   H  15.299   7.316 -20.265 1.00 . A A . 258 ARG HA   1 1 
       12 40433 1 1  45 ARG HB2  H  13.960   7.037 -22.249 1.00 . A A . 258 ARG HB2  1 1 
       12 40434 1 1  45 ARG HB3  H  12.902   8.376 -21.793 1.00 . A A . 258 ARG HB3  1 1 
       12 40435 1 1  45 ARG HD2  H  16.188   7.843 -23.651 1.00 . A A . 258 ARG HD2  1 1 
       12 40436 1 1  45 ARG HD3  H  14.500   7.873 -24.208 1.00 . A A . 258 ARG HD3  1 1 
       12 40437 1 1  45 ARG HE   H  15.803  10.467 -24.323 1.00 . A A . 258 ARG HE   1 1 
       12 40438 1 1  45 ARG HG2  H  14.328   9.949 -22.544 1.00 . A A . 258 ARG HG2  1 1 
       12 40439 1 1  45 ARG HG3  H  15.756   9.189 -21.822 1.00 . A A . 258 ARG HG3  1 1 
       12 40440 1 1  45 ARG HH11 H  15.407   7.474 -26.056 1.00 . A A . 258 ARG HH11 1 1 
       12 40441 1 1  45 ARG HH12 H  15.566   8.182 -27.632 1.00 . A A . 258 ARG HH12 1 1 
       12 40442 1 1  45 ARG HH21 H  16.025  11.403 -26.366 1.00 . A A . 258 ARG HH21 1 1 
       12 40443 1 1  45 ARG HH22 H  15.948  10.389 -27.780 1.00 . A A . 258 ARG HH22 1 1 
       12 40444 1 1  45 ARG N    N  13.375   6.781 -19.716 1.00 . A A . 258 ARG N    1 1 
       12 40445 1 1  45 ARG NE   N  15.619   9.564 -24.724 1.00 . A A . 258 ARG NE   1 1 
       12 40446 1 1  45 ARG NH1  N  15.496   8.290 -26.639 1.00 . A A . 258 ARG NH1  1 1 
       12 40447 1 1  45 ARG NH2  N  15.860  10.510 -26.789 1.00 . A A . 258 ARG NH2  1 1 
       12 40448 1 1  45 ARG O    O  13.774  10.078 -19.778 1.00 . A A . 258 ARG O    1 1 
       12 40449 1 1  46 ASP C    C  16.773  10.828 -17.712 1.00 . A A . 259 ASP C    1 1 
       12 40450 1 1  46 ASP CA   C  15.443  10.101 -17.455 1.00 . A A . 259 ASP CA   1 1 
       12 40451 1 1  46 ASP CB   C  15.330   9.512 -16.032 1.00 . A A . 259 ASP CB   1 1 
       12 40452 1 1  46 ASP CG   C  13.971   8.875 -15.680 1.00 . A A . 259 ASP CG   1 1 
       12 40453 1 1  46 ASP H    H  15.602   8.125 -18.203 1.00 . A A . 259 ASP H    1 1 
       12 40454 1 1  46 ASP HA   H  14.638  10.830 -17.560 1.00 . A A . 259 ASP HA   1 1 
       12 40455 1 1  46 ASP HB2  H  16.114   8.762 -15.906 1.00 . A A . 259 ASP HB2  1 1 
       12 40456 1 1  46 ASP HB3  H  15.518  10.316 -15.319 1.00 . A A . 259 ASP HB3  1 1 
       12 40457 1 1  46 ASP N    N  15.274   9.052 -18.454 1.00 . A A . 259 ASP N    1 1 
       12 40458 1 1  46 ASP O    O  17.723  10.761 -16.933 1.00 . A A . 259 ASP O    1 1 
       12 40459 1 1  46 ASP OD1  O  12.959   9.192 -16.353 1.00 . A A . 259 ASP OD1  1 1 
       12 40460 1 1  46 ASP OD2  O  13.966   8.056 -14.730 1.00 . A A . 259 ASP OD2  1 1 
       12 40461 1 1  47 ARG C    C  18.328  13.475 -18.166 1.00 . A A . 260 ARG C    1 1 
       12 40462 1 1  47 ARG CA   C  17.957  12.434 -19.231 1.00 . A A . 260 ARG CA   1 1 
       12 40463 1 1  47 ARG CB   C  17.659  13.106 -20.588 1.00 . A A . 260 ARG CB   1 1 
       12 40464 1 1  47 ARG CD   C  15.886  14.280 -22.016 1.00 . A A . 260 ARG CD   1 1 
       12 40465 1 1  47 ARG CG   C  16.386  13.984 -20.592 1.00 . A A . 260 ARG CG   1 1 
       12 40466 1 1  47 ARG CZ   C  13.687  14.792 -23.139 1.00 . A A . 260 ARG CZ   1 1 
       12 40467 1 1  47 ARG H    H  16.016  11.494 -19.436 1.00 . A A . 260 ARG H    1 1 
       12 40468 1 1  47 ARG HA   H  18.844  11.807 -19.353 1.00 . A A . 260 ARG HA   1 1 
       12 40469 1 1  47 ARG HB2  H  18.515  13.720 -20.876 1.00 . A A . 260 ARG HB2  1 1 
       12 40470 1 1  47 ARG HB3  H  17.555  12.317 -21.332 1.00 . A A . 260 ARG HB3  1 1 
       12 40471 1 1  47 ARG HD2  H  16.477  15.097 -22.433 1.00 . A A . 260 ARG HD2  1 1 
       12 40472 1 1  47 ARG HD3  H  16.042  13.389 -22.626 1.00 . A A . 260 ARG HD3  1 1 
       12 40473 1 1  47 ARG HE   H  13.973  14.708 -21.166 1.00 . A A . 260 ARG HE   1 1 
       12 40474 1 1  47 ARG HG2  H  15.591  13.467 -20.056 1.00 . A A . 260 ARG HG2  1 1 
       12 40475 1 1  47 ARG HG3  H  16.595  14.925 -20.080 1.00 . A A . 260 ARG HG3  1 1 
       12 40476 1 1  47 ARG HH11 H  15.173  14.482 -24.427 1.00 . A A . 260 ARG HH11 1 1 
       12 40477 1 1  47 ARG HH12 H  13.594  14.776 -25.145 1.00 . A A . 260 ARG HH12 1 1 
       12 40478 1 1  47 ARG HH21 H  11.954  15.151 -22.160 1.00 . A A . 260 ARG HH21 1 1 
       12 40479 1 1  47 ARG HH22 H  11.843  15.238 -23.900 1.00 . A A . 260 ARG HH22 1 1 
       12 40480 1 1  47 ARG N    N  16.827  11.564 -18.836 1.00 . A A . 260 ARG N    1 1 
       12 40481 1 1  47 ARG NE   N  14.443  14.628 -22.052 1.00 . A A . 260 ARG NE   1 1 
       12 40482 1 1  47 ARG NH1  N  14.194  14.679 -24.344 1.00 . A A . 260 ARG NH1  1 1 
       12 40483 1 1  47 ARG NH2  N  12.403  15.072 -23.054 1.00 . A A . 260 ARG NH2  1 1 
       12 40484 1 1  47 ARG O    O  19.456  13.948 -18.119 1.00 . A A . 260 ARG O    1 1 
       12 40485 1 1  48 ASN C    C  17.567  13.869 -14.852 1.00 . A A . 261 ASN C    1 1 
       12 40486 1 1  48 ASN CA   C  17.491  14.694 -16.153 1.00 . A A . 261 ASN CA   1 1 
       12 40487 1 1  48 ASN CB   C  16.356  15.743 -16.203 1.00 . A A . 261 ASN CB   1 1 
       12 40488 1 1  48 ASN CG   C  14.970  15.180 -16.504 1.00 . A A . 261 ASN CG   1 1 
       12 40489 1 1  48 ASN H    H  16.506  13.302 -17.409 1.00 . A A . 261 ASN H    1 1 
       12 40490 1 1  48 ASN HA   H  18.435  15.240 -16.219 1.00 . A A . 261 ASN HA   1 1 
       12 40491 1 1  48 ASN HB2  H  16.309  16.264 -15.246 1.00 . A A . 261 ASN HB2  1 1 
       12 40492 1 1  48 ASN HB3  H  16.594  16.476 -16.970 1.00 . A A . 261 ASN HB3  1 1 
       12 40493 1 1  48 ASN HD21 H  15.222  15.203 -18.522 1.00 . A A . 261 ASN HD21 1 1 
       12 40494 1 1  48 ASN HD22 H  13.700  14.567 -17.822 1.00 . A A . 261 ASN HD22 1 1 
       12 40495 1 1  48 ASN N    N  17.371  13.807 -17.302 1.00 . A A . 261 ASN N    1 1 
       12 40496 1 1  48 ASN ND2  N  14.624  14.969 -17.756 1.00 . A A . 261 ASN ND2  1 1 
       12 40497 1 1  48 ASN O    O  16.736  14.017 -13.964 1.00 . A A . 261 ASN O    1 1 
       12 40498 1 1  48 ASN OD1  O  14.149  14.961 -15.647 1.00 . A A . 261 ASN OD1  1 1 
       12 40499 1 1  49 GLY C    C  19.162  13.019 -12.312 1.00 . A A . 262 GLY C    1 1 
       12 40500 1 1  49 GLY CA   C  18.868  12.181 -13.561 1.00 . A A . 262 GLY CA   1 1 
       12 40501 1 1  49 GLY H    H  19.203  12.902 -15.535 1.00 . A A . 262 GLY H    1 1 
       12 40502 1 1  49 GLY HA2  H  18.014  11.531 -13.367 1.00 . A A . 262 GLY HA2  1 1 
       12 40503 1 1  49 GLY HA3  H  19.734  11.550 -13.761 1.00 . A A . 262 GLY HA3  1 1 
       12 40504 1 1  49 GLY N    N  18.587  13.007 -14.740 1.00 . A A . 262 GLY N    1 1 
       12 40505 1 1  49 GLY O    O  20.284  13.494 -12.119 1.00 . A A . 262 GLY O    1 1 
       12 40506 1 1  50 THR C    C  16.920  13.869  -9.412 1.00 . A A . 263 THR C    1 1 
       12 40507 1 1  50 THR CA   C  18.203  14.027 -10.245 1.00 . A A . 263 THR CA   1 1 
       12 40508 1 1  50 THR CB   C  18.478  15.516 -10.561 1.00 . A A . 263 THR CB   1 1 
       12 40509 1 1  50 THR CG2  C  17.489  16.150 -11.544 1.00 . A A . 263 THR CG2  1 1 
       12 40510 1 1  50 THR H    H  17.227  12.876 -11.744 1.00 . A A . 263 THR H    1 1 
       12 40511 1 1  50 THR HA   H  19.033  13.640  -9.654 1.00 . A A . 263 THR HA   1 1 
       12 40512 1 1  50 THR HB   H  19.470  15.601 -11.002 1.00 . A A . 263 THR HB   1 1 
       12 40513 1 1  50 THR HG1  H  19.353  16.712  -9.327 1.00 . A A . 263 THR HG1  1 1 
       12 40514 1 1  50 THR HG21 H  17.761  15.863 -12.558 1.00 . A A . 263 THR HG21 1 1 
       12 40515 1 1  50 THR HG22 H  17.542  17.236 -11.484 1.00 . A A . 263 THR HG22 1 1 
       12 40516 1 1  50 THR HG23 H  16.471  15.817 -11.347 1.00 . A A . 263 THR HG23 1 1 
       12 40517 1 1  50 THR N    N  18.133  13.252 -11.489 1.00 . A A . 263 THR N    1 1 
       12 40518 1 1  50 THR O    O  15.864  13.493  -9.925 1.00 . A A . 263 THR O    1 1 
       12 40519 1 1  50 THR OG1  O  18.497  16.278  -9.371 1.00 . A A . 263 THR OG1  1 1 
       12 40520 1 1  51 HIS C    C  14.733  15.308  -7.744 1.00 . A A . 264 HIS C    1 1 
       12 40521 1 1  51 HIS CA   C  15.833  14.361  -7.229 1.00 . A A . 264 HIS CA   1 1 
       12 40522 1 1  51 HIS CB   C  16.314  14.802  -5.836 1.00 . A A . 264 HIS CB   1 1 
       12 40523 1 1  51 HIS CD2  C  16.105  17.351  -5.553 1.00 . A A . 264 HIS CD2  1 1 
       12 40524 1 1  51 HIS CE1  C  18.194  17.949  -5.877 1.00 . A A . 264 HIS CE1  1 1 
       12 40525 1 1  51 HIS CG   C  16.844  16.219  -5.777 1.00 . A A . 264 HIS CG   1 1 
       12 40526 1 1  51 HIS H    H  17.859  14.652  -7.832 1.00 . A A . 264 HIS H    1 1 
       12 40527 1 1  51 HIS HA   H  15.390  13.368  -7.137 1.00 . A A . 264 HIS HA   1 1 
       12 40528 1 1  51 HIS HB2  H  15.477  14.722  -5.141 1.00 . A A . 264 HIS HB2  1 1 
       12 40529 1 1  51 HIS HB3  H  17.091  14.118  -5.493 1.00 . A A . 264 HIS HB3  1 1 
       12 40530 1 1  51 HIS HD1  H  18.945  16.006  -6.133 1.00 . A A . 264 HIS HD1  1 1 
       12 40531 1 1  51 HIS HD2  H  15.037  17.394  -5.383 1.00 . A A . 264 HIS HD2  1 1 
       12 40532 1 1  51 HIS HE1  H  19.081  18.555  -6.002 1.00 . A A . 264 HIS HE1  1 1 
       12 40533 1 1  51 HIS N    N  16.981  14.259  -8.133 1.00 . A A . 264 HIS N    1 1 
       12 40534 1 1  51 HIS ND1  N  18.153  16.608  -5.963 1.00 . A A . 264 HIS ND1  1 1 
       12 40535 1 1  51 HIS NE2  N  16.977  18.443  -5.609 1.00 . A A . 264 HIS NE2  1 1 
       12 40536 1 1  51 HIS O    O  13.576  15.137  -7.369 1.00 . A A . 264 HIS O    1 1 
       12 40537 1 1  52 LEU C    C  13.236  16.460 -10.322 1.00 . A A . 265 LEU C    1 1 
       12 40538 1 1  52 LEU CA   C  14.098  17.162  -9.263 1.00 . A A . 265 LEU CA   1 1 
       12 40539 1 1  52 LEU CB   C  14.817  18.367  -9.904 1.00 . A A . 265 LEU CB   1 1 
       12 40540 1 1  52 LEU CD1  C  15.889  20.628  -9.657 1.00 . A A . 265 LEU CD1  1 1 
       12 40541 1 1  52 LEU CD2  C  13.746  20.179  -8.472 1.00 . A A . 265 LEU CD2  1 1 
       12 40542 1 1  52 LEU CG   C  15.063  19.546  -8.948 1.00 . A A . 265 LEU CG   1 1 
       12 40543 1 1  52 LEU H    H  16.050  16.356  -8.862 1.00 . A A . 265 LEU H    1 1 
       12 40544 1 1  52 LEU HA   H  13.395  17.511  -8.510 1.00 . A A . 265 LEU HA   1 1 
       12 40545 1 1  52 LEU HB2  H  15.771  18.029 -10.302 1.00 . A A . 265 LEU HB2  1 1 
       12 40546 1 1  52 LEU HB3  H  14.230  18.739 -10.746 1.00 . A A . 265 LEU HB3  1 1 
       12 40547 1 1  52 LEU HD11 H  16.574  20.181 -10.377 1.00 . A A . 265 LEU HD11 1 1 
       12 40548 1 1  52 LEU HD12 H  16.475  21.173  -8.917 1.00 . A A . 265 LEU HD12 1 1 
       12 40549 1 1  52 LEU HD13 H  15.236  21.327 -10.182 1.00 . A A . 265 LEU HD13 1 1 
       12 40550 1 1  52 LEU HD21 H  13.106  20.390  -9.331 1.00 . A A . 265 LEU HD21 1 1 
       12 40551 1 1  52 LEU HD22 H  13.954  21.105  -7.937 1.00 . A A . 265 LEU HD22 1 1 
       12 40552 1 1  52 LEU HD23 H  13.224  19.503  -7.797 1.00 . A A . 265 LEU HD23 1 1 
       12 40553 1 1  52 LEU HG   H  15.626  19.189  -8.086 1.00 . A A . 265 LEU HG   1 1 
       12 40554 1 1  52 LEU N    N  15.072  16.277  -8.610 1.00 . A A . 265 LEU N    1 1 
       12 40555 1 1  52 LEU O    O  12.236  17.033 -10.754 1.00 . A A . 265 LEU O    1 1 
       12 40556 1 1  53 ASP C    C  12.009  13.383 -10.874 1.00 . A A . 266 ASP C    1 1 
       12 40557 1 1  53 ASP CA   C  12.813  14.429 -11.646 1.00 . A A . 266 ASP CA   1 1 
       12 40558 1 1  53 ASP CB   C  13.746  13.779 -12.672 1.00 . A A . 266 ASP CB   1 1 
       12 40559 1 1  53 ASP CG   C  12.966  12.773 -13.520 1.00 . A A . 266 ASP CG   1 1 
       12 40560 1 1  53 ASP H    H  14.424  14.810 -10.323 1.00 . A A . 266 ASP H    1 1 
       12 40561 1 1  53 ASP HA   H  12.104  15.053 -12.194 1.00 . A A . 266 ASP HA   1 1 
       12 40562 1 1  53 ASP HB2  H  14.187  14.561 -13.282 1.00 . A A . 266 ASP HB2  1 1 
       12 40563 1 1  53 ASP HB3  H  14.561  13.262 -12.161 1.00 . A A . 266 ASP HB3  1 1 
       12 40564 1 1  53 ASP N    N  13.598  15.241 -10.726 1.00 . A A . 266 ASP N    1 1 
       12 40565 1 1  53 ASP O    O  10.788  13.507 -10.726 1.00 . A A . 266 ASP O    1 1 
       12 40566 1 1  53 ASP OD1  O  11.951  13.167 -14.133 1.00 . A A . 266 ASP OD1  1 1 
       12 40567 1 1  53 ASP OD2  O  13.259  11.569 -13.357 1.00 . A A . 266 ASP OD2  1 1 
       12 40568 1 1  54 ALA C    C  10.899  10.617 -10.650 1.00 . A A . 267 ALA C    1 1 
       12 40569 1 1  54 ALA CA   C  12.109  11.131  -9.842 1.00 . A A . 267 ALA CA   1 1 
       12 40570 1 1  54 ALA CB   C  11.763  11.435  -8.380 1.00 . A A . 267 ALA CB   1 1 
       12 40571 1 1  54 ALA H    H  13.697  12.320 -10.600 1.00 . A A . 267 ALA H    1 1 
       12 40572 1 1  54 ALA HA   H  12.861  10.342  -9.855 1.00 . A A . 267 ALA HA   1 1 
       12 40573 1 1  54 ALA HB1  H  12.626  11.855  -7.864 1.00 . A A . 267 ALA HB1  1 1 
       12 40574 1 1  54 ALA HB2  H  10.946  12.157  -8.352 1.00 . A A . 267 ALA HB2  1 1 
       12 40575 1 1  54 ALA HB3  H  11.451  10.521  -7.874 1.00 . A A . 267 ALA HB3  1 1 
       12 40576 1 1  54 ALA N    N  12.702  12.334 -10.408 1.00 . A A . 267 ALA N    1 1 
       12 40577 1 1  54 ALA O    O   9.939  10.150 -10.044 1.00 . A A . 267 ALA O    1 1 
       12 40578 1 1  55 GLY C    C   8.376  11.031 -12.402 1.00 . A A . 268 GLY C    1 1 
       12 40579 1 1  55 GLY CA   C   9.736  10.470 -12.858 1.00 . A A . 268 GLY CA   1 1 
       12 40580 1 1  55 GLY H    H  11.722  11.123 -12.451 1.00 . A A . 268 GLY H    1 1 
       12 40581 1 1  55 GLY HA2  H   9.947  10.877 -13.848 1.00 . A A . 268 GLY HA2  1 1 
       12 40582 1 1  55 GLY HA3  H   9.642   9.389 -12.949 1.00 . A A . 268 GLY HA3  1 1 
       12 40583 1 1  55 GLY N    N  10.878  10.768 -11.985 1.00 . A A . 268 GLY N    1 1 
       12 40584 1 1  55 GLY O    O   7.354  10.406 -12.679 1.00 . A A . 268 GLY O    1 1 
       12 40585 1 1  56 ALA C    C   6.587  11.861  -9.837 1.00 . A A . 269 ALA C    1 1 
       12 40586 1 1  56 ALA CA   C   7.176  12.726 -10.983 1.00 . A A . 269 ALA CA   1 1 
       12 40587 1 1  56 ALA CB   C   6.113  13.146 -12.012 1.00 . A A . 269 ALA CB   1 1 
       12 40588 1 1  56 ALA H    H   9.251  12.601 -11.486 1.00 . A A . 269 ALA H    1 1 
       12 40589 1 1  56 ALA HA   H   7.536  13.641 -10.518 1.00 . A A . 269 ALA HA   1 1 
       12 40590 1 1  56 ALA HB1  H   5.600  12.265 -12.401 1.00 . A A . 269 ALA HB1  1 1 
       12 40591 1 1  56 ALA HB2  H   5.377  13.796 -11.539 1.00 . A A . 269 ALA HB2  1 1 
       12 40592 1 1  56 ALA HB3  H   6.585  13.681 -12.837 1.00 . A A . 269 ALA HB3  1 1 
       12 40593 1 1  56 ALA N    N   8.351  12.153 -11.664 1.00 . A A . 269 ALA N    1 1 
       12 40594 1 1  56 ALA O    O   5.566  12.208  -9.229 1.00 . A A . 269 ALA O    1 1 
       12 40595 1 1  57 LEU C    C   7.030  10.501  -7.061 1.00 . A A . 270 LEU C    1 1 
       12 40596 1 1  57 LEU CA   C   6.867   9.823  -8.433 1.00 . A A . 270 LEU CA   1 1 
       12 40597 1 1  57 LEU CB   C   7.721   8.535  -8.529 1.00 . A A . 270 LEU CB   1 1 
       12 40598 1 1  57 LEU CD1  C   9.108   7.002  -9.995 1.00 . A A . 270 LEU CD1  1 1 
       12 40599 1 1  57 LEU CD2  C   6.654   7.141 -10.397 1.00 . A A . 270 LEU CD2  1 1 
       12 40600 1 1  57 LEU CG   C   7.884   7.922  -9.944 1.00 . A A . 270 LEU CG   1 1 
       12 40601 1 1  57 LEU H    H   8.120  10.552  -9.987 1.00 . A A . 270 LEU H    1 1 
       12 40602 1 1  57 LEU HA   H   5.815   9.563  -8.560 1.00 . A A . 270 LEU HA   1 1 
       12 40603 1 1  57 LEU HB2  H   8.715   8.767  -8.146 1.00 . A A . 270 LEU HB2  1 1 
       12 40604 1 1  57 LEU HB3  H   7.291   7.781  -7.867 1.00 . A A . 270 LEU HB3  1 1 
       12 40605 1 1  57 LEU HD11 H  10.006   7.584  -9.785 1.00 . A A . 270 LEU HD11 1 1 
       12 40606 1 1  57 LEU HD12 H   9.205   6.576 -10.992 1.00 . A A . 270 LEU HD12 1 1 
       12 40607 1 1  57 LEU HD13 H   9.018   6.208  -9.256 1.00 . A A . 270 LEU HD13 1 1 
       12 40608 1 1  57 LEU HD21 H   6.668   7.068 -11.486 1.00 . A A . 270 LEU HD21 1 1 
       12 40609 1 1  57 LEU HD22 H   5.753   7.674 -10.100 1.00 . A A . 270 LEU HD22 1 1 
       12 40610 1 1  57 LEU HD23 H   6.650   6.143  -9.962 1.00 . A A . 270 LEU HD23 1 1 
       12 40611 1 1  57 LEU HG   H   8.044   8.703 -10.680 1.00 . A A . 270 LEU HG   1 1 
       12 40612 1 1  57 LEU N    N   7.251  10.752  -9.494 1.00 . A A . 270 LEU N    1 1 
       12 40613 1 1  57 LEU O    O   6.145  10.410  -6.215 1.00 . A A . 270 LEU O    1 1 
       12 40614 1 1  58 THR C    C   7.714  13.309  -5.579 1.00 . A A . 271 THR C    1 1 
       12 40615 1 1  58 THR CA   C   8.440  11.969  -5.627 1.00 . A A . 271 THR CA   1 1 
       12 40616 1 1  58 THR CB   C   9.954  12.161  -5.436 1.00 . A A . 271 THR CB   1 1 
       12 40617 1 1  58 THR CG2  C  10.295  12.967  -4.185 1.00 . A A . 271 THR CG2  1 1 
       12 40618 1 1  58 THR H    H   8.836  11.200  -7.599 1.00 . A A . 271 THR H    1 1 
       12 40619 1 1  58 THR HA   H   8.066  11.400  -4.780 1.00 . A A . 271 THR HA   1 1 
       12 40620 1 1  58 THR HB   H  10.365  12.681  -6.299 1.00 . A A . 271 THR HB   1 1 
       12 40621 1 1  58 THR HG1  H  10.416  10.574  -4.429 1.00 . A A . 271 THR HG1  1 1 
       12 40622 1 1  58 THR HG21 H   9.549  12.808  -3.411 1.00 . A A . 271 THR HG21 1 1 
       12 40623 1 1  58 THR HG22 H  10.307  14.024  -4.445 1.00 . A A . 271 THR HG22 1 1 
       12 40624 1 1  58 THR HG23 H  11.279  12.697  -3.804 1.00 . A A . 271 THR HG23 1 1 
       12 40625 1 1  58 THR N    N   8.146  11.220  -6.860 1.00 . A A . 271 THR N    1 1 
       12 40626 1 1  58 THR O    O   7.076  13.590  -4.564 1.00 . A A . 271 THR O    1 1 
       12 40627 1 1  58 THR OG1  O  10.577  10.903  -5.315 1.00 . A A . 271 THR OG1  1 1 
       12 40628 1 1  59 THR C    C   5.669  15.434  -6.268 1.00 . A A . 272 THR C    1 1 
       12 40629 1 1  59 THR CA   C   7.134  15.446  -6.705 1.00 . A A . 272 THR CA   1 1 
       12 40630 1 1  59 THR CB   C   7.269  16.117  -8.084 1.00 . A A . 272 THR CB   1 1 
       12 40631 1 1  59 THR CG2  C   6.257  15.629  -9.120 1.00 . A A . 272 THR CG2  1 1 
       12 40632 1 1  59 THR H    H   8.296  13.794  -7.454 1.00 . A A . 272 THR H    1 1 
       12 40633 1 1  59 THR HA   H   7.686  16.079  -6.016 1.00 . A A . 272 THR HA   1 1 
       12 40634 1 1  59 THR HB   H   8.278  15.942  -8.461 1.00 . A A . 272 THR HB   1 1 
       12 40635 1 1  59 THR HG1  H   6.201  17.641  -7.542 1.00 . A A . 272 THR HG1  1 1 
       12 40636 1 1  59 THR HG21 H   6.592  15.910 -10.119 1.00 . A A . 272 THR HG21 1 1 
       12 40637 1 1  59 THR HG22 H   5.271  16.063  -8.942 1.00 . A A . 272 THR HG22 1 1 
       12 40638 1 1  59 THR HG23 H   6.171  14.553  -9.060 1.00 . A A . 272 THR HG23 1 1 
       12 40639 1 1  59 THR N    N   7.749  14.102  -6.664 1.00 . A A . 272 THR N    1 1 
       12 40640 1 1  59 THR O    O   5.199  16.411  -5.693 1.00 . A A . 272 THR O    1 1 
       12 40641 1 1  59 THR OG1  O   7.065  17.504  -7.943 1.00 . A A . 272 THR OG1  1 1 
       12 40642 1 1  60 THR C    C   3.338  14.141  -4.664 1.00 . A A . 273 THR C    1 1 
       12 40643 1 1  60 THR CA   C   3.588  14.055  -6.168 1.00 . A A . 273 THR CA   1 1 
       12 40644 1 1  60 THR CB   C   3.173  12.676  -6.700 1.00 . A A . 273 THR CB   1 1 
       12 40645 1 1  60 THR CG2  C   1.751  12.330  -6.261 1.00 . A A . 273 THR CG2  1 1 
       12 40646 1 1  60 THR H    H   5.492  13.571  -6.976 1.00 . A A . 273 THR H    1 1 
       12 40647 1 1  60 THR HA   H   2.962  14.808  -6.646 1.00 . A A . 273 THR HA   1 1 
       12 40648 1 1  60 THR HB   H   3.848  11.906  -6.322 1.00 . A A . 273 THR HB   1 1 
       12 40649 1 1  60 THR HG1  H   4.126  12.489  -8.438 1.00 . A A . 273 THR HG1  1 1 
       12 40650 1 1  60 THR HG21 H   1.285  11.716  -7.027 1.00 . A A . 273 THR HG21 1 1 
       12 40651 1 1  60 THR HG22 H   1.158  13.233  -6.127 1.00 . A A . 273 THR HG22 1 1 
       12 40652 1 1  60 THR HG23 H   1.772  11.785  -5.316 1.00 . A A . 273 THR HG23 1 1 
       12 40653 1 1  60 THR N    N   4.981  14.313  -6.517 1.00 . A A . 273 THR N    1 1 
       12 40654 1 1  60 THR O    O   2.375  14.773  -4.247 1.00 . A A . 273 THR O    1 1 
       12 40655 1 1  60 THR OG1  O   3.218  12.681  -8.115 1.00 . A A . 273 THR OG1  1 1 
       12 40656 1 1  61 PHE C    C   4.870  14.775  -1.832 1.00 . A A . 274 PHE C    1 1 
       12 40657 1 1  61 PHE CA   C   4.081  13.569  -2.393 1.00 . A A . 274 PHE CA   1 1 
       12 40658 1 1  61 PHE CB   C   4.523  12.214  -1.808 1.00 . A A . 274 PHE CB   1 1 
       12 40659 1 1  61 PHE CD1  C   2.571  10.584  -1.570 1.00 . A A . 274 PHE CD1  1 1 
       12 40660 1 1  61 PHE CD2  C   4.141  10.268  -3.395 1.00 . A A . 274 PHE CD2  1 1 
       12 40661 1 1  61 PHE CE1  C   1.840   9.462  -1.997 1.00 . A A . 274 PHE CE1  1 1 
       12 40662 1 1  61 PHE CE2  C   3.411   9.145  -3.826 1.00 . A A . 274 PHE CE2  1 1 
       12 40663 1 1  61 PHE CG   C   3.721  11.003  -2.270 1.00 . A A . 274 PHE CG   1 1 
       12 40664 1 1  61 PHE CZ   C   2.259   8.743  -3.130 1.00 . A A . 274 PHE CZ   1 1 
       12 40665 1 1  61 PHE H    H   5.000  13.061  -4.254 1.00 . A A . 274 PHE H    1 1 
       12 40666 1 1  61 PHE HA   H   3.038  13.717  -2.113 1.00 . A A . 274 PHE HA   1 1 
       12 40667 1 1  61 PHE HB2  H   5.561  12.040  -2.083 1.00 . A A . 274 PHE HB2  1 1 
       12 40668 1 1  61 PHE HB3  H   4.473  12.264  -0.720 1.00 . A A . 274 PHE HB3  1 1 
       12 40669 1 1  61 PHE HD1  H   2.234  11.109  -0.697 1.00 . A A . 274 PHE HD1  1 1 
       12 40670 1 1  61 PHE HD2  H   5.030  10.564  -3.932 1.00 . A A . 274 PHE HD2  1 1 
       12 40671 1 1  61 PHE HE1  H   0.958   9.155  -1.453 1.00 . A A . 274 PHE HE1  1 1 
       12 40672 1 1  61 PHE HE2  H   3.743   8.593  -4.694 1.00 . A A . 274 PHE HE2  1 1 
       12 40673 1 1  61 PHE HZ   H   1.695   7.883  -3.460 1.00 . A A . 274 PHE HZ   1 1 
       12 40674 1 1  61 PHE N    N   4.189  13.510  -3.850 1.00 . A A . 274 PHE N    1 1 
       12 40675 1 1  61 PHE O    O   4.490  15.337  -0.806 1.00 . A A . 274 PHE O    1 1 
       12 40676 1 1  62 GLU C    C   5.896  17.662  -2.061 1.00 . A A . 275 GLU C    1 1 
       12 40677 1 1  62 GLU CA   C   6.738  16.381  -2.093 1.00 . A A . 275 GLU CA   1 1 
       12 40678 1 1  62 GLU CB   C   7.954  16.588  -3.017 1.00 . A A . 275 GLU CB   1 1 
       12 40679 1 1  62 GLU CD   C  10.514  16.473  -3.249 1.00 . A A . 275 GLU CD   1 1 
       12 40680 1 1  62 GLU CG   C   9.270  16.029  -2.457 1.00 . A A . 275 GLU CG   1 1 
       12 40681 1 1  62 GLU H    H   6.240  14.703  -3.334 1.00 . A A . 275 GLU H    1 1 
       12 40682 1 1  62 GLU HA   H   7.092  16.209  -1.075 1.00 . A A . 275 GLU HA   1 1 
       12 40683 1 1  62 GLU HB2  H   7.754  16.124  -3.976 1.00 . A A . 275 GLU HB2  1 1 
       12 40684 1 1  62 GLU HB3  H   8.089  17.658  -3.181 1.00 . A A . 275 GLU HB3  1 1 
       12 40685 1 1  62 GLU HG2  H   9.378  16.360  -1.423 1.00 . A A . 275 GLU HG2  1 1 
       12 40686 1 1  62 GLU HG3  H   9.219  14.943  -2.462 1.00 . A A . 275 GLU HG3  1 1 
       12 40687 1 1  62 GLU N    N   5.933  15.225  -2.516 1.00 . A A . 275 GLU N    1 1 
       12 40688 1 1  62 GLU O    O   5.927  18.388  -1.067 1.00 . A A . 275 GLU O    1 1 
       12 40689 1 1  62 GLU OE1  O  10.351  17.013  -4.368 1.00 . A A . 275 GLU OE1  1 1 
       12 40690 1 1  62 GLU OE2  O  11.631  16.265  -2.721 1.00 . A A . 275 GLU OE2  1 1 
       12 40691 1 1  63 GLU C    C   3.177  19.147  -2.057 1.00 . A A . 276 GLU C    1 1 
       12 40692 1 1  63 GLU CA   C   4.235  19.108  -3.175 1.00 . A A . 276 GLU CA   1 1 
       12 40693 1 1  63 GLU CB   C   3.585  19.212  -4.564 1.00 . A A . 276 GLU CB   1 1 
       12 40694 1 1  63 GLU CD   C   1.171  18.669  -5.135 1.00 . A A . 276 GLU CD   1 1 
       12 40695 1 1  63 GLU CG   C   2.570  18.097  -4.888 1.00 . A A . 276 GLU CG   1 1 
       12 40696 1 1  63 GLU H    H   5.124  17.296  -3.915 1.00 . A A . 276 GLU H    1 1 
       12 40697 1 1  63 GLU HA   H   4.861  19.989  -3.039 1.00 . A A . 276 GLU HA   1 1 
       12 40698 1 1  63 GLU HB2  H   3.092  20.182  -4.632 1.00 . A A . 276 GLU HB2  1 1 
       12 40699 1 1  63 GLU HB3  H   4.373  19.199  -5.317 1.00 . A A . 276 GLU HB3  1 1 
       12 40700 1 1  63 GLU HG2  H   2.898  17.571  -5.786 1.00 . A A . 276 GLU HG2  1 1 
       12 40701 1 1  63 GLU HG3  H   2.539  17.365  -4.081 1.00 . A A . 276 GLU HG3  1 1 
       12 40702 1 1  63 GLU N    N   5.110  17.928  -3.114 1.00 . A A . 276 GLU N    1 1 
       12 40703 1 1  63 GLU O    O   2.733  20.226  -1.664 1.00 . A A . 276 GLU O    1 1 
       12 40704 1 1  63 GLU OE1  O   0.944  19.132  -6.276 1.00 . A A . 276 GLU OE1  1 1 
       12 40705 1 1  63 GLU OE2  O   0.357  18.672  -4.186 1.00 . A A . 276 GLU OE2  1 1 
       12 40706 1 1  64 LEU C    C   2.644  18.047   1.001 1.00 . A A . 277 LEU C    1 1 
       12 40707 1 1  64 LEU CA   C   1.949  17.810  -0.353 1.00 . A A . 277 LEU CA   1 1 
       12 40708 1 1  64 LEU CB   C   1.320  16.407  -0.440 1.00 . A A . 277 LEU CB   1 1 
       12 40709 1 1  64 LEU CD1  C  -0.111  14.922  -1.940 1.00 . A A . 277 LEU CD1  1 1 
       12 40710 1 1  64 LEU CD2  C  -1.162  16.781  -0.680 1.00 . A A . 277 LEU CD2  1 1 
       12 40711 1 1  64 LEU CG   C   0.117  16.337  -1.397 1.00 . A A . 277 LEU CG   1 1 
       12 40712 1 1  64 LEU H    H   3.313  17.156  -1.849 1.00 . A A . 277 LEU H    1 1 
       12 40713 1 1  64 LEU HA   H   1.153  18.552  -0.422 1.00 . A A . 277 LEU HA   1 1 
       12 40714 1 1  64 LEU HB2  H   2.074  15.688  -0.749 1.00 . A A . 277 LEU HB2  1 1 
       12 40715 1 1  64 LEU HB3  H   0.986  16.119   0.547 1.00 . A A . 277 LEU HB3  1 1 
       12 40716 1 1  64 LEU HD11 H   0.831  14.493  -2.275 1.00 . A A . 277 LEU HD11 1 1 
       12 40717 1 1  64 LEU HD12 H  -0.780  14.977  -2.797 1.00 . A A . 277 LEU HD12 1 1 
       12 40718 1 1  64 LEU HD13 H  -0.549  14.281  -1.184 1.00 . A A . 277 LEU HD13 1 1 
       12 40719 1 1  64 LEU HD21 H  -2.001  16.756  -1.372 1.00 . A A . 277 LEU HD21 1 1 
       12 40720 1 1  64 LEU HD22 H  -1.045  17.795  -0.295 1.00 . A A . 277 LEU HD22 1 1 
       12 40721 1 1  64 LEU HD23 H  -1.373  16.116   0.159 1.00 . A A . 277 LEU HD23 1 1 
       12 40722 1 1  64 LEU HG   H   0.303  16.989  -2.244 1.00 . A A . 277 LEU HG   1 1 
       12 40723 1 1  64 LEU N    N   2.846  17.981  -1.492 1.00 . A A . 277 LEU N    1 1 
       12 40724 1 1  64 LEU O    O   2.004  17.911   2.044 1.00 . A A . 277 LEU O    1 1 
       12 40725 1 1  65 HIS C    C   5.078  17.277   2.919 1.00 . A A . 278 HIS C    1 1 
       12 40726 1 1  65 HIS CA   C   4.748  18.612   2.227 1.00 . A A . 278 HIS CA   1 1 
       12 40727 1 1  65 HIS CB   C   4.075  19.625   3.186 1.00 . A A . 278 HIS CB   1 1 
       12 40728 1 1  65 HIS CD2  C   6.038  20.726   4.453 1.00 . A A . 278 HIS CD2  1 1 
       12 40729 1 1  65 HIS CE1  C   5.669  22.824   3.898 1.00 . A A . 278 HIS CE1  1 1 
       12 40730 1 1  65 HIS CG   C   4.949  20.770   3.623 1.00 . A A . 278 HIS CG   1 1 
       12 40731 1 1  65 HIS H    H   4.417  18.502   0.122 1.00 . A A . 278 HIS H    1 1 
       12 40732 1 1  65 HIS HA   H   5.701  19.036   1.910 1.00 . A A . 278 HIS HA   1 1 
       12 40733 1 1  65 HIS HB2  H   3.208  20.070   2.697 1.00 . A A . 278 HIS HB2  1 1 
       12 40734 1 1  65 HIS HB3  H   3.697  19.108   4.069 1.00 . A A . 278 HIS HB3  1 1 
       12 40735 1 1  65 HIS HD1  H   4.022  22.411   2.647 1.00 . A A . 278 HIS HD1  1 1 
       12 40736 1 1  65 HIS HD2  H   6.458  19.841   4.912 1.00 . A A . 278 HIS HD2  1 1 
       12 40737 1 1  65 HIS HE1  H   5.749  23.899   3.833 1.00 . A A . 278 HIS HE1  1 1 
       12 40738 1 1  65 HIS N    N   3.934  18.426   1.016 1.00 . A A . 278 HIS N    1 1 
       12 40739 1 1  65 HIS ND1  N   4.734  22.083   3.279 1.00 . A A . 278 HIS ND1  1 1 
       12 40740 1 1  65 HIS NE2  N   6.492  22.044   4.613 1.00 . A A . 278 HIS NE2  1 1 
       12 40741 1 1  65 HIS O    O   5.466  17.259   4.090 1.00 . A A . 278 HIS O    1 1 
       12 40742 1 1  66 PHE C    C   6.590  14.484   2.759 1.00 . A A . 279 PHE C    1 1 
       12 40743 1 1  66 PHE CA   C   5.107  14.826   2.798 1.00 . A A . 279 PHE CA   1 1 
       12 40744 1 1  66 PHE CB   C   4.216  13.795   2.101 1.00 . A A . 279 PHE CB   1 1 
       12 40745 1 1  66 PHE CD1  C   2.167  14.998   3.082 1.00 . A A . 279 PHE CD1  1 1 
       12 40746 1 1  66 PHE CD2  C   1.856  13.386   1.305 1.00 . A A . 279 PHE CD2  1 1 
       12 40747 1 1  66 PHE CE1  C   0.787  15.218   3.139 1.00 . A A . 279 PHE CE1  1 1 
       12 40748 1 1  66 PHE CE2  C   0.471  13.610   1.347 1.00 . A A . 279 PHE CE2  1 1 
       12 40749 1 1  66 PHE CG   C   2.720  14.074   2.171 1.00 . A A . 279 PHE CG   1 1 
       12 40750 1 1  66 PHE CZ   C  -0.062  14.535   2.260 1.00 . A A . 279 PHE CZ   1 1 
       12 40751 1 1  66 PHE H    H   4.593  16.193   1.257 1.00 . A A . 279 PHE H    1 1 
       12 40752 1 1  66 PHE HA   H   4.818  14.836   3.840 1.00 . A A . 279 PHE HA   1 1 
       12 40753 1 1  66 PHE HB2  H   4.514  13.719   1.059 1.00 . A A . 279 PHE HB2  1 1 
       12 40754 1 1  66 PHE HB3  H   4.399  12.821   2.551 1.00 . A A . 279 PHE HB3  1 1 
       12 40755 1 1  66 PHE HD1  H   2.775  15.582   3.742 1.00 . A A . 279 PHE HD1  1 1 
       12 40756 1 1  66 PHE HD2  H   2.271  12.711   0.584 1.00 . A A . 279 PHE HD2  1 1 
       12 40757 1 1  66 PHE HE1  H   0.386  15.945   3.828 1.00 . A A . 279 PHE HE1  1 1 
       12 40758 1 1  66 PHE HE2  H  -0.166  13.105   0.640 1.00 . A A . 279 PHE HE2  1 1 
       12 40759 1 1  66 PHE HZ   H  -1.105  14.792   2.260 1.00 . A A . 279 PHE HZ   1 1 
       12 40760 1 1  66 PHE N    N   4.883  16.147   2.229 1.00 . A A . 279 PHE N    1 1 
       12 40761 1 1  66 PHE O    O   7.248  14.649   1.737 1.00 . A A . 279 PHE O    1 1 
       12 40762 1 1  67 GLU C    C   8.651  12.367   2.988 1.00 . A A . 280 GLU C    1 1 
       12 40763 1 1  67 GLU CA   C   8.499  13.537   3.966 1.00 . A A . 280 GLU CA   1 1 
       12 40764 1 1  67 GLU CB   C   8.837  13.147   5.414 1.00 . A A . 280 GLU CB   1 1 
       12 40765 1 1  67 GLU CD   C  11.200  12.108   5.016 1.00 . A A . 280 GLU CD   1 1 
       12 40766 1 1  67 GLU CG   C  10.342  13.155   5.742 1.00 . A A . 280 GLU CG   1 1 
       12 40767 1 1  67 GLU H    H   6.550  13.970   4.717 1.00 . A A . 280 GLU H    1 1 
       12 40768 1 1  67 GLU HA   H   9.161  14.348   3.656 1.00 . A A . 280 GLU HA   1 1 
       12 40769 1 1  67 GLU HB2  H   8.368  13.874   6.080 1.00 . A A . 280 GLU HB2  1 1 
       12 40770 1 1  67 GLU HB3  H   8.403  12.180   5.648 1.00 . A A . 280 GLU HB3  1 1 
       12 40771 1 1  67 GLU HG2  H  10.726  14.153   5.520 1.00 . A A . 280 GLU HG2  1 1 
       12 40772 1 1  67 GLU HG3  H  10.453  12.996   6.815 1.00 . A A . 280 GLU HG3  1 1 
       12 40773 1 1  67 GLU N    N   7.125  14.029   3.895 1.00 . A A . 280 GLU N    1 1 
       12 40774 1 1  67 GLU O    O   7.806  11.469   2.963 1.00 . A A . 280 GLU O    1 1 
       12 40775 1 1  67 GLU OE1  O  10.728  10.961   4.860 1.00 . A A . 280 GLU OE1  1 1 
       12 40776 1 1  67 GLU OE2  O  12.341  12.475   4.642 1.00 . A A . 280 GLU OE2  1 1 
       12 40777 1 1  68 ILE C    C  11.550  11.156   1.276 1.00 . A A . 281 ILE C    1 1 
       12 40778 1 1  68 ILE CA   C  10.044  11.356   1.210 1.00 . A A . 281 ILE CA   1 1 
       12 40779 1 1  68 ILE CB   C   9.619  11.726  -0.228 1.00 . A A . 281 ILE CB   1 1 
       12 40780 1 1  68 ILE CD1  C   7.683  13.207  -0.906 1.00 . A A . 281 ILE CD1  1 1 
       12 40781 1 1  68 ILE CG1  C   8.084  11.847  -0.362 1.00 . A A . 281 ILE CG1  1 1 
       12 40782 1 1  68 ILE CG2  C  10.109  10.709  -1.270 1.00 . A A . 281 ILE CG2  1 1 
       12 40783 1 1  68 ILE H    H  10.366  13.161   2.245 1.00 . A A . 281 ILE H    1 1 
       12 40784 1 1  68 ILE HA   H   9.551  10.429   1.503 1.00 . A A . 281 ILE HA   1 1 
       12 40785 1 1  68 ILE HB   H  10.088  12.682  -0.473 1.00 . A A . 281 ILE HB   1 1 
       12 40786 1 1  68 ILE HD11 H   8.332  13.993  -0.523 1.00 . A A . 281 ILE HD11 1 1 
       12 40787 1 1  68 ILE HD12 H   7.716  13.191  -1.992 1.00 . A A . 281 ILE HD12 1 1 
       12 40788 1 1  68 ILE HD13 H   6.675  13.422  -0.564 1.00 . A A . 281 ILE HD13 1 1 
       12 40789 1 1  68 ILE HG12 H   7.676  11.069  -1.008 1.00 . A A . 281 ILE HG12 1 1 
       12 40790 1 1  68 ILE HG13 H   7.595  11.726   0.596 1.00 . A A . 281 ILE HG13 1 1 
       12 40791 1 1  68 ILE HG21 H   9.726  10.993  -2.243 1.00 . A A . 281 ILE HG21 1 1 
       12 40792 1 1  68 ILE HG22 H  11.193  10.719  -1.347 1.00 . A A . 281 ILE HG22 1 1 
       12 40793 1 1  68 ILE HG23 H   9.760   9.708  -1.016 1.00 . A A . 281 ILE HG23 1 1 
       12 40794 1 1  68 ILE N    N   9.692  12.413   2.154 1.00 . A A . 281 ILE N    1 1 
       12 40795 1 1  68 ILE O    O  12.313  12.115   1.397 1.00 . A A . 281 ILE O    1 1 
       12 40796 1 1  69 LYS C    C  13.742   9.183  -0.469 1.00 . A A . 282 LYS C    1 1 
       12 40797 1 1  69 LYS CA   C  13.371   9.513   0.983 1.00 . A A . 282 LYS CA   1 1 
       12 40798 1 1  69 LYS CB   C  13.606   8.339   1.952 1.00 . A A . 282 LYS CB   1 1 
       12 40799 1 1  69 LYS CD   C  14.180   9.862   3.960 1.00 . A A . 282 LYS CD   1 1 
       12 40800 1 1  69 LYS CE   C  15.675   9.541   3.871 1.00 . A A . 282 LYS CE   1 1 
       12 40801 1 1  69 LYS CG   C  13.330   8.699   3.426 1.00 . A A . 282 LYS CG   1 1 
       12 40802 1 1  69 LYS H    H  11.250   9.188   1.049 1.00 . A A . 282 LYS H    1 1 
       12 40803 1 1  69 LYS HA   H  14.006  10.340   1.290 1.00 . A A . 282 LYS HA   1 1 
       12 40804 1 1  69 LYS HB2  H  12.947   7.516   1.674 1.00 . A A . 282 LYS HB2  1 1 
       12 40805 1 1  69 LYS HB3  H  14.633   7.988   1.849 1.00 . A A . 282 LYS HB3  1 1 
       12 40806 1 1  69 LYS HD2  H  13.954  10.774   3.406 1.00 . A A . 282 LYS HD2  1 1 
       12 40807 1 1  69 LYS HD3  H  13.904  10.038   5.002 1.00 . A A . 282 LYS HD3  1 1 
       12 40808 1 1  69 LYS HE2  H  15.859   8.620   4.430 1.00 . A A . 282 LYS HE2  1 1 
       12 40809 1 1  69 LYS HE3  H  15.942   9.361   2.825 1.00 . A A . 282 LYS HE3  1 1 
       12 40810 1 1  69 LYS HG2  H  12.277   8.958   3.544 1.00 . A A . 282 LYS HG2  1 1 
       12 40811 1 1  69 LYS HG3  H  13.518   7.817   4.036 1.00 . A A . 282 LYS HG3  1 1 
       12 40812 1 1  69 LYS HZ1  H  16.128  10.906   5.331 1.00 . A A . 282 LYS HZ1  1 1 
       12 40813 1 1  69 LYS HZ2  H  16.439  11.447   3.805 1.00 . A A . 282 LYS HZ2  1 1 
       12 40814 1 1  69 LYS HZ3  H  17.461  10.370   4.511 1.00 . A A . 282 LYS HZ3  1 1 
       12 40815 1 1  69 LYS N    N  11.969   9.905   1.082 1.00 . A A . 282 LYS N    1 1 
       12 40816 1 1  69 LYS NZ   N  16.491  10.646   4.420 1.00 . A A . 282 LYS NZ   1 1 
       12 40817 1 1  69 LYS O    O  13.744   8.003  -0.806 1.00 . A A . 282 LYS O    1 1 
       12 40818 1 1  70 PRO C    C  15.877   9.371  -2.761 1.00 . A A . 283 PRO C    1 1 
       12 40819 1 1  70 PRO CA   C  14.468   9.973  -2.714 1.00 . A A . 283 PRO CA   1 1 
       12 40820 1 1  70 PRO CB   C  14.393  11.348  -3.392 1.00 . A A . 283 PRO CB   1 1 
       12 40821 1 1  70 PRO CD   C  14.024  11.619  -1.051 1.00 . A A . 283 PRO CD   1 1 
       12 40822 1 1  70 PRO CG   C  14.675  12.314  -2.244 1.00 . A A . 283 PRO CG   1 1 
       12 40823 1 1  70 PRO HA   H  13.778   9.293  -3.218 1.00 . A A . 283 PRO HA   1 1 
       12 40824 1 1  70 PRO HB2  H  15.117  11.458  -4.201 1.00 . A A . 283 PRO HB2  1 1 
       12 40825 1 1  70 PRO HB3  H  13.384  11.513  -3.769 1.00 . A A . 283 PRO HB3  1 1 
       12 40826 1 1  70 PRO HD2  H  14.566  11.865  -0.138 1.00 . A A . 283 PRO HD2  1 1 
       12 40827 1 1  70 PRO HD3  H  12.993  11.959  -0.981 1.00 . A A . 283 PRO HD3  1 1 
       12 40828 1 1  70 PRO HG2  H  15.749  12.399  -2.079 1.00 . A A . 283 PRO HG2  1 1 
       12 40829 1 1  70 PRO HG3  H  14.237  13.296  -2.425 1.00 . A A . 283 PRO HG3  1 1 
       12 40830 1 1  70 PRO N    N  14.048  10.185  -1.328 1.00 . A A . 283 PRO N    1 1 
       12 40831 1 1  70 PRO O    O  16.880  10.080  -2.838 1.00 . A A . 283 PRO O    1 1 
       12 40832 1 1  71 HIS C    C  17.528   7.213  -4.352 1.00 . A A . 284 HIS C    1 1 
       12 40833 1 1  71 HIS CA   C  17.205   7.315  -2.858 1.00 . A A . 284 HIS CA   1 1 
       12 40834 1 1  71 HIS CB   C  17.099   5.948  -2.182 1.00 . A A . 284 HIS CB   1 1 
       12 40835 1 1  71 HIS CD2  C  16.543   6.127   0.321 1.00 . A A . 284 HIS CD2  1 1 
       12 40836 1 1  71 HIS CE1  C  18.573   5.993   1.156 1.00 . A A . 284 HIS CE1  1 1 
       12 40837 1 1  71 HIS CG   C  17.429   5.991  -0.714 1.00 . A A . 284 HIS CG   1 1 
       12 40838 1 1  71 HIS H    H  15.082   7.520  -2.607 1.00 . A A . 284 HIS H    1 1 
       12 40839 1 1  71 HIS HA   H  18.015   7.865  -2.375 1.00 . A A . 284 HIS HA   1 1 
       12 40840 1 1  71 HIS HB2  H  16.089   5.583  -2.304 1.00 . A A . 284 HIS HB2  1 1 
       12 40841 1 1  71 HIS HB3  H  17.783   5.248  -2.660 1.00 . A A . 284 HIS HB3  1 1 
       12 40842 1 1  71 HIS HD1  H  19.553   5.777  -0.697 1.00 . A A . 284 HIS HD1  1 1 
       12 40843 1 1  71 HIS HD2  H  15.469   6.209   0.229 1.00 . A A . 284 HIS HD2  1 1 
       12 40844 1 1  71 HIS HE1  H  19.400   5.941   1.851 1.00 . A A . 284 HIS HE1  1 1 
       12 40845 1 1  71 HIS N    N  15.954   8.043  -2.686 1.00 . A A . 284 HIS N    1 1 
       12 40846 1 1  71 HIS ND1  N  18.694   5.905  -0.179 1.00 . A A . 284 HIS ND1  1 1 
       12 40847 1 1  71 HIS NE2  N  17.284   6.138   1.509 1.00 . A A . 284 HIS NE2  1 1 
       12 40848 1 1  71 HIS O    O  16.870   6.474  -5.080 1.00 . A A . 284 HIS O    1 1 
       12 40849 1 1  72 ASP C    C  20.519   7.292  -6.077 1.00 . A A . 285 ASP C    1 1 
       12 40850 1 1  72 ASP CA   C  19.098   7.887  -6.143 1.00 . A A . 285 ASP CA   1 1 
       12 40851 1 1  72 ASP CB   C  19.070   9.281  -6.801 1.00 . A A . 285 ASP CB   1 1 
       12 40852 1 1  72 ASP CG   C  19.142   9.251  -8.335 1.00 . A A . 285 ASP CG   1 1 
       12 40853 1 1  72 ASP H    H  18.989   8.599  -4.156 1.00 . A A . 285 ASP H    1 1 
       12 40854 1 1  72 ASP HA   H  18.484   7.214  -6.742 1.00 . A A . 285 ASP HA   1 1 
       12 40855 1 1  72 ASP HB2  H  18.141   9.784  -6.523 1.00 . A A . 285 ASP HB2  1 1 
       12 40856 1 1  72 ASP HB3  H  19.898   9.877  -6.411 1.00 . A A . 285 ASP HB3  1 1 
       12 40857 1 1  72 ASP N    N  18.520   7.982  -4.800 1.00 . A A . 285 ASP N    1 1 
       12 40858 1 1  72 ASP O    O  21.119   7.226  -5.000 1.00 . A A . 285 ASP O    1 1 
       12 40859 1 1  72 ASP OD1  O  19.214   8.126  -8.894 1.00 . A A . 285 ASP OD1  1 1 
       12 40860 1 1  72 ASP OD2  O  19.095  10.364  -8.908 1.00 . A A . 285 ASP OD2  1 1 
       12 40861 1 1  73 ASP C    C  22.716   5.163  -6.376 1.00 . A A . 286 ASP C    1 1 
       12 40862 1 1  73 ASP CA   C  22.398   6.290  -7.395 1.00 . A A . 286 ASP CA   1 1 
       12 40863 1 1  73 ASP CB   C  23.465   7.408  -7.407 1.00 . A A . 286 ASP CB   1 1 
       12 40864 1 1  73 ASP CG   C  23.416   8.324  -8.638 1.00 . A A . 286 ASP CG   1 1 
       12 40865 1 1  73 ASP H    H  20.506   7.127  -8.057 1.00 . A A . 286 ASP H    1 1 
       12 40866 1 1  73 ASP HA   H  22.429   5.816  -8.377 1.00 . A A . 286 ASP HA   1 1 
       12 40867 1 1  73 ASP HB2  H  23.368   8.013  -6.504 1.00 . A A . 286 ASP HB2  1 1 
       12 40868 1 1  73 ASP HB3  H  24.453   6.944  -7.386 1.00 . A A . 286 ASP HB3  1 1 
       12 40869 1 1  73 ASP N    N  21.054   6.871  -7.227 1.00 . A A . 286 ASP N    1 1 
       12 40870 1 1  73 ASP O    O  23.812   5.086  -5.818 1.00 . A A . 286 ASP O    1 1 
       12 40871 1 1  73 ASP OD1  O  22.407   9.039  -8.808 1.00 . A A . 286 ASP OD1  1 1 
       12 40872 1 1  73 ASP OD2  O  24.426   8.345  -9.377 1.00 . A A . 286 ASP OD2  1 1 
       12 40873 1 1  74 CYS C    C  21.574   1.803  -5.806 1.00 . A A . 287 CYS C    1 1 
       12 40874 1 1  74 CYS CA   C  21.842   3.174  -5.163 1.00 . A A . 287 CYS CA   1 1 
       12 40875 1 1  74 CYS CB   C  20.898   3.462  -3.987 1.00 . A A . 287 CYS CB   1 1 
       12 40876 1 1  74 CYS H    H  20.866   4.400  -6.603 1.00 . A A . 287 CYS H    1 1 
       12 40877 1 1  74 CYS HA   H  22.852   3.151  -4.754 1.00 . A A . 287 CYS HA   1 1 
       12 40878 1 1  74 CYS HB2  H  20.906   2.617  -3.297 1.00 . A A . 287 CYS HB2  1 1 
       12 40879 1 1  74 CYS HB3  H  21.239   4.354  -3.460 1.00 . A A . 287 CYS HB3  1 1 
       12 40880 1 1  74 CYS HG   H  19.190   2.693  -5.429 1.00 . A A . 287 CYS HG   1 1 
       12 40881 1 1  74 CYS N    N  21.755   4.258  -6.143 1.00 . A A . 287 CYS N    1 1 
       12 40882 1 1  74 CYS O    O  20.477   1.529  -6.294 1.00 . A A . 287 CYS O    1 1 
       12 40883 1 1  74 CYS SG   S  19.205   3.733  -4.577 1.00 . A A . 287 CYS SG   1 1 
       12 40884 1 1  75 THR C    C  21.881  -1.360  -5.194 1.00 . A A . 288 THR C    1 1 
       12 40885 1 1  75 THR CA   C  22.507  -0.456  -6.258 1.00 . A A . 288 THR CA   1 1 
       12 40886 1 1  75 THR CB   C  23.915  -0.969  -6.610 1.00 . A A . 288 THR CB   1 1 
       12 40887 1 1  75 THR CG2  C  24.512  -0.191  -7.779 1.00 . A A . 288 THR CG2  1 1 
       12 40888 1 1  75 THR H    H  23.467   1.200  -5.375 1.00 . A A . 288 THR H    1 1 
       12 40889 1 1  75 THR HA   H  21.881  -0.501  -7.150 1.00 . A A . 288 THR HA   1 1 
       12 40890 1 1  75 THR HB   H  23.865  -2.024  -6.886 1.00 . A A . 288 THR HB   1 1 
       12 40891 1 1  75 THR HG1  H  24.687  -1.518  -4.882 1.00 . A A . 288 THR HG1  1 1 
       12 40892 1 1  75 THR HG21 H  25.450  -0.660  -8.077 1.00 . A A . 288 THR HG21 1 1 
       12 40893 1 1  75 THR HG22 H  24.712   0.840  -7.485 1.00 . A A . 288 THR HG22 1 1 
       12 40894 1 1  75 THR HG23 H  23.824  -0.202  -8.623 1.00 . A A . 288 THR HG23 1 1 
       12 40895 1 1  75 THR N    N  22.590   0.937  -5.802 1.00 . A A . 288 THR N    1 1 
       12 40896 1 1  75 THR O    O  21.661  -0.949  -4.058 1.00 . A A . 288 THR O    1 1 
       12 40897 1 1  75 THR OG1  O  24.790  -0.804  -5.514 1.00 . A A . 288 THR OG1  1 1 
       12 40898 1 1  76 VAL C    C  21.830  -3.657  -3.250 1.00 . A A . 289 VAL C    1 1 
       12 40899 1 1  76 VAL CA   C  21.105  -3.635  -4.603 1.00 . A A . 289 VAL CA   1 1 
       12 40900 1 1  76 VAL CB   C  21.088  -5.029  -5.253 1.00 . A A . 289 VAL CB   1 1 
       12 40901 1 1  76 VAL CG1  C  20.642  -6.077  -4.239 1.00 . A A . 289 VAL CG1  1 1 
       12 40902 1 1  76 VAL CG2  C  20.158  -5.054  -6.476 1.00 . A A . 289 VAL CG2  1 1 
       12 40903 1 1  76 VAL H    H  21.779  -2.900  -6.497 1.00 . A A . 289 VAL H    1 1 
       12 40904 1 1  76 VAL HA   H  20.072  -3.359  -4.391 1.00 . A A . 289 VAL HA   1 1 
       12 40905 1 1  76 VAL HB   H  22.094  -5.283  -5.574 1.00 . A A . 289 VAL HB   1 1 
       12 40906 1 1  76 VAL HG11 H  20.088  -6.865  -4.723 1.00 . A A . 289 VAL HG11 1 1 
       12 40907 1 1  76 VAL HG12 H  21.509  -6.521  -3.745 1.00 . A A . 289 VAL HG12 1 1 
       12 40908 1 1  76 VAL HG13 H  19.986  -5.620  -3.505 1.00 . A A . 289 VAL HG13 1 1 
       12 40909 1 1  76 VAL HG21 H  19.140  -4.812  -6.175 1.00 . A A . 289 VAL HG21 1 1 
       12 40910 1 1  76 VAL HG22 H  20.476  -4.331  -7.224 1.00 . A A . 289 VAL HG22 1 1 
       12 40911 1 1  76 VAL HG23 H  20.175  -6.046  -6.928 1.00 . A A . 289 VAL HG23 1 1 
       12 40912 1 1  76 VAL N    N  21.660  -2.638  -5.530 1.00 . A A . 289 VAL N    1 1 
       12 40913 1 1  76 VAL O    O  21.179  -3.569  -2.217 1.00 . A A . 289 VAL O    1 1 
       12 40914 1 1  77 GLU C    C  23.781  -2.384  -1.206 1.00 . A A . 290 GLU C    1 1 
       12 40915 1 1  77 GLU CA   C  23.992  -3.665  -2.037 1.00 . A A . 290 GLU CA   1 1 
       12 40916 1 1  77 GLU CB   C  25.456  -3.891  -2.460 1.00 . A A . 290 GLU CB   1 1 
       12 40917 1 1  77 GLU CD   C  27.103  -2.431  -1.087 1.00 . A A . 290 GLU CD   1 1 
       12 40918 1 1  77 GLU CG   C  26.488  -3.822  -1.319 1.00 . A A . 290 GLU CG   1 1 
       12 40919 1 1  77 GLU H    H  23.631  -3.764  -4.134 1.00 . A A . 290 GLU H    1 1 
       12 40920 1 1  77 GLU HA   H  23.702  -4.498  -1.397 1.00 . A A . 290 GLU HA   1 1 
       12 40921 1 1  77 GLU HB2  H  25.512  -4.894  -2.888 1.00 . A A . 290 GLU HB2  1 1 
       12 40922 1 1  77 GLU HB3  H  25.727  -3.201  -3.260 1.00 . A A . 290 GLU HB3  1 1 
       12 40923 1 1  77 GLU HG2  H  26.034  -4.194  -0.398 1.00 . A A . 290 GLU HG2  1 1 
       12 40924 1 1  77 GLU HG3  H  27.302  -4.505  -1.573 1.00 . A A . 290 GLU HG3  1 1 
       12 40925 1 1  77 GLU N    N  23.165  -3.702  -3.249 1.00 . A A . 290 GLU N    1 1 
       12 40926 1 1  77 GLU O    O  23.792  -2.453   0.020 1.00 . A A . 290 GLU O    1 1 
       12 40927 1 1  77 GLU OE1  O  26.691  -1.468  -1.775 1.00 . A A . 290 GLU OE1  1 1 
       12 40928 1 1  77 GLU OE2  O  28.044  -2.371  -0.265 1.00 . A A . 290 GLU OE2  1 1 
       12 40929 1 1  78 GLN C    C  21.803   0.092  -0.636 1.00 . A A . 291 GLN C    1 1 
       12 40930 1 1  78 GLN CA   C  23.232   0.035  -1.207 1.00 . A A . 291 GLN CA   1 1 
       12 40931 1 1  78 GLN CB   C  23.457   1.174  -2.223 1.00 . A A . 291 GLN CB   1 1 
       12 40932 1 1  78 GLN CD   C  25.964   1.749  -1.963 1.00 . A A . 291 GLN CD   1 1 
       12 40933 1 1  78 GLN CG   C  24.860   1.199  -2.862 1.00 . A A . 291 GLN CG   1 1 
       12 40934 1 1  78 GLN H    H  23.355  -1.295  -2.855 1.00 . A A . 291 GLN H    1 1 
       12 40935 1 1  78 GLN HA   H  23.936   0.161  -0.382 1.00 . A A . 291 GLN HA   1 1 
       12 40936 1 1  78 GLN HB2  H  22.728   1.073  -3.022 1.00 . A A . 291 GLN HB2  1 1 
       12 40937 1 1  78 GLN HB3  H  23.272   2.134  -1.739 1.00 . A A . 291 GLN HB3  1 1 
       12 40938 1 1  78 GLN HE21 H  27.239   2.001  -3.528 1.00 . A A . 291 GLN HE21 1 1 
       12 40939 1 1  78 GLN HE22 H  27.766   2.469  -1.896 1.00 . A A . 291 GLN HE22 1 1 
       12 40940 1 1  78 GLN HG2  H  25.151   0.202  -3.181 1.00 . A A . 291 GLN HG2  1 1 
       12 40941 1 1  78 GLN HG3  H  24.812   1.826  -3.753 1.00 . A A . 291 GLN HG3  1 1 
       12 40942 1 1  78 GLN N    N  23.486  -1.252  -1.856 1.00 . A A . 291 GLN N    1 1 
       12 40943 1 1  78 GLN NE2  N  27.086   2.126  -2.545 1.00 . A A . 291 GLN NE2  1 1 
       12 40944 1 1  78 GLN O    O  21.579   0.681   0.419 1.00 . A A . 291 GLN O    1 1 
       12 40945 1 1  78 GLN OE1  O  25.842   1.902  -0.759 1.00 . A A . 291 GLN OE1  1 1 
       12 40946 1 1  79 ILE C    C  19.237  -1.755   0.201 1.00 . A A . 292 ILE C    1 1 
       12 40947 1 1  79 ILE CA   C  19.432  -0.637  -0.839 1.00 . A A . 292 ILE CA   1 1 
       12 40948 1 1  79 ILE CB   C  18.451  -0.799  -2.024 1.00 . A A . 292 ILE CB   1 1 
       12 40949 1 1  79 ILE CD1  C  17.690   0.232  -4.246 1.00 . A A . 292 ILE CD1  1 1 
       12 40950 1 1  79 ILE CG1  C  18.608   0.367  -3.027 1.00 . A A . 292 ILE CG1  1 1 
       12 40951 1 1  79 ILE CG2  C  16.990  -0.868  -1.522 1.00 . A A . 292 ILE CG2  1 1 
       12 40952 1 1  79 ILE H    H  21.086  -0.964  -2.196 1.00 . A A . 292 ILE H    1 1 
       12 40953 1 1  79 ILE HA   H  19.191   0.302  -0.344 1.00 . A A . 292 ILE HA   1 1 
       12 40954 1 1  79 ILE HB   H  18.683  -1.732  -2.539 1.00 . A A . 292 ILE HB   1 1 
       12 40955 1 1  79 ILE HD11 H  16.670   0.498  -3.971 1.00 . A A . 292 ILE HD11 1 1 
       12 40956 1 1  79 ILE HD12 H  18.032   0.902  -5.034 1.00 . A A . 292 ILE HD12 1 1 
       12 40957 1 1  79 ILE HD13 H  17.706  -0.790  -4.621 1.00 . A A . 292 ILE HD13 1 1 
       12 40958 1 1  79 ILE HG12 H  18.410   1.317  -2.528 1.00 . A A . 292 ILE HG12 1 1 
       12 40959 1 1  79 ILE HG13 H  19.628   0.395  -3.400 1.00 . A A . 292 ILE HG13 1 1 
       12 40960 1 1  79 ILE HG21 H  16.292  -0.963  -2.351 1.00 . A A . 292 ILE HG21 1 1 
       12 40961 1 1  79 ILE HG22 H  16.837  -1.745  -0.895 1.00 . A A . 292 ILE HG22 1 1 
       12 40962 1 1  79 ILE HG23 H  16.746   0.027  -0.950 1.00 . A A . 292 ILE HG23 1 1 
       12 40963 1 1  79 ILE N    N  20.828  -0.546  -1.305 1.00 . A A . 292 ILE N    1 1 
       12 40964 1 1  79 ILE O    O  18.356  -1.656   1.057 1.00 . A A . 292 ILE O    1 1 
       12 40965 1 1  80 TYR C    C  20.201  -3.312   2.632 1.00 . A A . 293 TYR C    1 1 
       12 40966 1 1  80 TYR CA   C  20.049  -3.864   1.212 1.00 . A A . 293 TYR CA   1 1 
       12 40967 1 1  80 TYR CB   C  21.150  -4.898   0.914 1.00 . A A . 293 TYR CB   1 1 
       12 40968 1 1  80 TYR CD1  C  19.707  -6.026  -0.844 1.00 . A A . 293 TYR CD1  1 1 
       12 40969 1 1  80 TYR CD2  C  21.220  -7.392   0.490 1.00 . A A . 293 TYR CD2  1 1 
       12 40970 1 1  80 TYR CE1  C  19.291  -7.171  -1.540 1.00 . A A . 293 TYR CE1  1 1 
       12 40971 1 1  80 TYR CE2  C  20.804  -8.542  -0.207 1.00 . A A . 293 TYR CE2  1 1 
       12 40972 1 1  80 TYR CG   C  20.678  -6.131   0.170 1.00 . A A . 293 TYR CG   1 1 
       12 40973 1 1  80 TYR CZ   C  19.838  -8.432  -1.230 1.00 . A A . 293 TYR CZ   1 1 
       12 40974 1 1  80 TYR H    H  20.740  -2.875  -0.569 1.00 . A A . 293 TYR H    1 1 
       12 40975 1 1  80 TYR HA   H  19.080  -4.361   1.174 1.00 . A A . 293 TYR HA   1 1 
       12 40976 1 1  80 TYR HB2  H  21.953  -4.431   0.345 1.00 . A A . 293 TYR HB2  1 1 
       12 40977 1 1  80 TYR HB3  H  21.584  -5.225   1.860 1.00 . A A . 293 TYR HB3  1 1 
       12 40978 1 1  80 TYR HD1  H  19.299  -5.066  -1.121 1.00 . A A . 293 TYR HD1  1 1 
       12 40979 1 1  80 TYR HD2  H  21.967  -7.481   1.267 1.00 . A A . 293 TYR HD2  1 1 
       12 40980 1 1  80 TYR HE1  H  18.578  -7.085  -2.343 1.00 . A A . 293 TYR HE1  1 1 
       12 40981 1 1  80 TYR HE2  H  21.231  -9.505   0.037 1.00 . A A . 293 TYR HE2  1 1 
       12 40982 1 1  80 TYR HH   H  20.112 -10.213  -1.904 1.00 . A A . 293 TYR HH   1 1 
       12 40983 1 1  80 TYR N    N  20.074  -2.798   0.200 1.00 . A A . 293 TYR N    1 1 
       12 40984 1 1  80 TYR O    O  19.646  -3.867   3.582 1.00 . A A . 293 TYR O    1 1 
       12 40985 1 1  80 TYR OH   O  19.446  -9.525  -1.933 1.00 . A A . 293 TYR OH   1 1 
       12 40986 1 1  81 GLU C    C  19.752  -0.679   4.431 1.00 . A A . 294 GLU C    1 1 
       12 40987 1 1  81 GLU CA   C  21.015  -1.454   4.028 1.00 . A A . 294 GLU CA   1 1 
       12 40988 1 1  81 GLU CB   C  22.224  -0.517   3.995 1.00 . A A . 294 GLU CB   1 1 
       12 40989 1 1  81 GLU CD   C  24.772  -0.340   3.796 1.00 . A A . 294 GLU CD   1 1 
       12 40990 1 1  81 GLU CG   C  23.542  -1.260   3.722 1.00 . A A . 294 GLU CG   1 1 
       12 40991 1 1  81 GLU H    H  21.322  -1.775   1.948 1.00 . A A . 294 GLU H    1 1 
       12 40992 1 1  81 GLU HA   H  21.191  -2.195   4.798 1.00 . A A . 294 GLU HA   1 1 
       12 40993 1 1  81 GLU HB2  H  22.062   0.250   3.237 1.00 . A A . 294 GLU HB2  1 1 
       12 40994 1 1  81 GLU HB3  H  22.302  -0.040   4.973 1.00 . A A . 294 GLU HB3  1 1 
       12 40995 1 1  81 GLU HG2  H  23.646  -2.054   4.466 1.00 . A A . 294 GLU HG2  1 1 
       12 40996 1 1  81 GLU HG3  H  23.494  -1.727   2.737 1.00 . A A . 294 GLU HG3  1 1 
       12 40997 1 1  81 GLU N    N  20.886  -2.174   2.770 1.00 . A A . 294 GLU N    1 1 
       12 40998 1 1  81 GLU O    O  19.743  -0.089   5.504 1.00 . A A . 294 GLU O    1 1 
       12 40999 1 1  81 GLU OE1  O  24.597   0.875   4.041 1.00 . A A . 294 GLU OE1  1 1 
       12 41000 1 1  81 GLU OE2  O  25.893  -0.881   3.678 1.00 . A A . 294 GLU OE2  1 1 
       12 41001 1 1  82 ILE C    C  16.299  -1.040   4.160 1.00 . A A . 295 ILE C    1 1 
       12 41002 1 1  82 ILE CA   C  17.410  -0.021   3.871 1.00 . A A . 295 ILE CA   1 1 
       12 41003 1 1  82 ILE CB   C  17.046   0.911   2.683 1.00 . A A . 295 ILE CB   1 1 
       12 41004 1 1  82 ILE CD1  C  17.990   2.528   0.889 1.00 . A A . 295 ILE CD1  1 1 
       12 41005 1 1  82 ILE CG1  C  18.280   1.666   2.122 1.00 . A A . 295 ILE CG1  1 1 
       12 41006 1 1  82 ILE CG2  C  15.979   1.935   3.123 1.00 . A A . 295 ILE CG2  1 1 
       12 41007 1 1  82 ILE H    H  18.796  -1.166   2.729 1.00 . A A . 295 ILE H    1 1 
       12 41008 1 1  82 ILE HA   H  17.513   0.597   4.756 1.00 . A A . 295 ILE HA   1 1 
       12 41009 1 1  82 ILE HB   H  16.627   0.297   1.885 1.00 . A A . 295 ILE HB   1 1 
       12 41010 1 1  82 ILE HD11 H  17.260   3.300   1.124 1.00 . A A . 295 ILE HD11 1 1 
       12 41011 1 1  82 ILE HD12 H  18.916   3.002   0.564 1.00 . A A . 295 ILE HD12 1 1 
       12 41012 1 1  82 ILE HD13 H  17.608   1.908   0.080 1.00 . A A . 295 ILE HD13 1 1 
       12 41013 1 1  82 ILE HG12 H  18.704   2.295   2.905 1.00 . A A . 295 ILE HG12 1 1 
       12 41014 1 1  82 ILE HG13 H  19.045   0.954   1.820 1.00 . A A . 295 ILE HG13 1 1 
       12 41015 1 1  82 ILE HG21 H  16.447   2.761   3.660 1.00 . A A . 295 ILE HG21 1 1 
       12 41016 1 1  82 ILE HG22 H  15.464   2.331   2.247 1.00 . A A . 295 ILE HG22 1 1 
       12 41017 1 1  82 ILE HG23 H  15.229   1.478   3.768 1.00 . A A . 295 ILE HG23 1 1 
       12 41018 1 1  82 ILE N    N  18.684  -0.709   3.631 1.00 . A A . 295 ILE N    1 1 
       12 41019 1 1  82 ILE O    O  15.396  -0.760   4.946 1.00 . A A . 295 ILE O    1 1 
       12 41020 1 1  83 LEU C    C  15.374  -3.757   5.320 1.00 . A A . 296 LEU C    1 1 
       12 41021 1 1  83 LEU CA   C  15.436  -3.334   3.846 1.00 . A A . 296 LEU CA   1 1 
       12 41022 1 1  83 LEU CB   C  15.755  -4.521   2.912 1.00 . A A . 296 LEU CB   1 1 
       12 41023 1 1  83 LEU CD1  C  13.482  -5.669   3.178 1.00 . A A . 296 LEU CD1  1 1 
       12 41024 1 1  83 LEU CD2  C  13.878  -4.131   1.221 1.00 . A A . 296 LEU CD2  1 1 
       12 41025 1 1  83 LEU CG   C  14.527  -5.122   2.204 1.00 . A A . 296 LEU CG   1 1 
       12 41026 1 1  83 LEU H    H  17.186  -2.428   2.996 1.00 . A A . 296 LEU H    1 1 
       12 41027 1 1  83 LEU HA   H  14.453  -2.938   3.601 1.00 . A A . 296 LEU HA   1 1 
       12 41028 1 1  83 LEU HB2  H  16.453  -4.203   2.135 1.00 . A A . 296 LEU HB2  1 1 
       12 41029 1 1  83 LEU HB3  H  16.249  -5.308   3.483 1.00 . A A . 296 LEU HB3  1 1 
       12 41030 1 1  83 LEU HD11 H  13.958  -6.340   3.894 1.00 . A A . 296 LEU HD11 1 1 
       12 41031 1 1  83 LEU HD12 H  12.727  -6.230   2.628 1.00 . A A . 296 LEU HD12 1 1 
       12 41032 1 1  83 LEU HD13 H  12.993  -4.860   3.718 1.00 . A A . 296 LEU HD13 1 1 
       12 41033 1 1  83 LEU HD21 H  12.791  -4.158   1.307 1.00 . A A . 296 LEU HD21 1 1 
       12 41034 1 1  83 LEU HD22 H  14.147  -4.403   0.203 1.00 . A A . 296 LEU HD22 1 1 
       12 41035 1 1  83 LEU HD23 H  14.223  -3.113   1.400 1.00 . A A . 296 LEU HD23 1 1 
       12 41036 1 1  83 LEU HG   H  14.892  -5.967   1.624 1.00 . A A . 296 LEU HG   1 1 
       12 41037 1 1  83 LEU N    N  16.404  -2.260   3.616 1.00 . A A . 296 LEU N    1 1 
       12 41038 1 1  83 LEU O    O  14.289  -3.979   5.854 1.00 . A A . 296 LEU O    1 1 
       12 41039 1 1  84 LYS C    C  16.102  -2.917   8.302 1.00 . A A . 297 LYS C    1 1 
       12 41040 1 1  84 LYS CA   C  16.573  -4.090   7.433 1.00 . A A . 297 LYS CA   1 1 
       12 41041 1 1  84 LYS CB   C  17.950  -4.642   7.848 1.00 . A A . 297 LYS CB   1 1 
       12 41042 1 1  84 LYS CD   C  19.525  -2.759   7.135 1.00 . A A . 297 LYS CD   1 1 
       12 41043 1 1  84 LYS CE   C  20.922  -2.188   7.419 1.00 . A A . 297 LYS CE   1 1 
       12 41044 1 1  84 LYS CG   C  19.023  -3.632   8.287 1.00 . A A . 297 LYS CG   1 1 
       12 41045 1 1  84 LYS H    H  17.377  -3.638   5.476 1.00 . A A . 297 LYS H    1 1 
       12 41046 1 1  84 LYS HA   H  15.859  -4.901   7.612 1.00 . A A . 297 LYS HA   1 1 
       12 41047 1 1  84 LYS HB2  H  17.789  -5.310   8.690 1.00 . A A . 297 LYS HB2  1 1 
       12 41048 1 1  84 LYS HB3  H  18.348  -5.261   7.041 1.00 . A A . 297 LYS HB3  1 1 
       12 41049 1 1  84 LYS HD2  H  19.549  -3.335   6.209 1.00 . A A . 297 LYS HD2  1 1 
       12 41050 1 1  84 LYS HD3  H  18.825  -1.939   6.998 1.00 . A A . 297 LYS HD3  1 1 
       12 41051 1 1  84 LYS HE2  H  21.098  -1.353   6.735 1.00 . A A . 297 LYS HE2  1 1 
       12 41052 1 1  84 LYS HE3  H  20.956  -1.786   8.435 1.00 . A A . 297 LYS HE3  1 1 
       12 41053 1 1  84 LYS HG2  H  18.640  -2.993   9.083 1.00 . A A . 297 LYS HG2  1 1 
       12 41054 1 1  84 LYS HG3  H  19.857  -4.199   8.698 1.00 . A A . 297 LYS HG3  1 1 
       12 41055 1 1  84 LYS HZ1  H  22.893  -2.783   7.195 1.00 . A A . 297 LYS HZ1  1 1 
       12 41056 1 1  84 LYS HZ2  H  21.819  -3.702   6.346 1.00 . A A . 297 LYS HZ2  1 1 
       12 41057 1 1  84 LYS HZ3  H  21.945  -3.888   7.971 1.00 . A A . 297 LYS HZ3  1 1 
       12 41058 1 1  84 LYS N    N  16.529  -3.798   5.999 1.00 . A A . 297 LYS N    1 1 
       12 41059 1 1  84 LYS NZ   N  21.975  -3.212   7.219 1.00 . A A . 297 LYS NZ   1 1 
       12 41060 1 1  84 LYS O    O  15.593  -3.154   9.392 1.00 . A A . 297 LYS O    1 1 
       12 41061 1 1  85 ILE C    C  14.427  -0.532   9.126 1.00 . A A . 298 ILE C    1 1 
       12 41062 1 1  85 ILE CA   C  15.876  -0.463   8.638 1.00 . A A . 298 ILE CA   1 1 
       12 41063 1 1  85 ILE CB   C  16.140   0.864   7.884 1.00 . A A . 298 ILE CB   1 1 
       12 41064 1 1  85 ILE CD1  C  18.020   2.288   6.835 1.00 . A A . 298 ILE CD1  1 1 
       12 41065 1 1  85 ILE CG1  C  17.656   1.074   7.705 1.00 . A A . 298 ILE CG1  1 1 
       12 41066 1 1  85 ILE CG2  C  15.532   2.068   8.632 1.00 . A A . 298 ILE CG2  1 1 
       12 41067 1 1  85 ILE H    H  16.559  -1.536   6.896 1.00 . A A . 298 ILE H    1 1 
       12 41068 1 1  85 ILE HA   H  16.513  -0.466   9.519 1.00 . A A . 298 ILE HA   1 1 
       12 41069 1 1  85 ILE HB   H  15.673   0.811   6.902 1.00 . A A . 298 ILE HB   1 1 
       12 41070 1 1  85 ILE HD11 H  17.343   2.360   5.985 1.00 . A A . 298 ILE HD11 1 1 
       12 41071 1 1  85 ILE HD12 H  17.955   3.205   7.419 1.00 . A A . 298 ILE HD12 1 1 
       12 41072 1 1  85 ILE HD13 H  19.042   2.189   6.472 1.00 . A A . 298 ILE HD13 1 1 
       12 41073 1 1  85 ILE HG12 H  18.137   1.180   8.679 1.00 . A A . 298 ILE HG12 1 1 
       12 41074 1 1  85 ILE HG13 H  18.060   0.186   7.235 1.00 . A A . 298 ILE HG13 1 1 
       12 41075 1 1  85 ILE HG21 H  15.845   3.008   8.182 1.00 . A A . 298 ILE HG21 1 1 
       12 41076 1 1  85 ILE HG22 H  14.444   2.034   8.574 1.00 . A A . 298 ILE HG22 1 1 
       12 41077 1 1  85 ILE HG23 H  15.838   2.052   9.679 1.00 . A A . 298 ILE HG23 1 1 
       12 41078 1 1  85 ILE N    N  16.224  -1.658   7.841 1.00 . A A . 298 ILE N    1 1 
       12 41079 1 1  85 ILE O    O  14.133  -0.140  10.255 1.00 . A A . 298 ILE O    1 1 
       12 41080 1 1  86 TYR C    C  11.930  -2.068   9.961 1.00 . A A . 299 TYR C    1 1 
       12 41081 1 1  86 TYR CA   C  12.131  -1.301   8.640 1.00 . A A . 299 TYR CA   1 1 
       12 41082 1 1  86 TYR CB   C  11.454  -2.013   7.460 1.00 . A A . 299 TYR CB   1 1 
       12 41083 1 1  86 TYR CD1  C  11.789  -0.015   5.890 1.00 . A A . 299 TYR CD1  1 1 
       12 41084 1 1  86 TYR CD2  C  11.885  -2.267   4.976 1.00 . A A . 299 TYR CD2  1 1 
       12 41085 1 1  86 TYR CE1  C  12.063   0.515   4.615 1.00 . A A . 299 TYR CE1  1 1 
       12 41086 1 1  86 TYR CE2  C  12.126  -1.744   3.691 1.00 . A A . 299 TYR CE2  1 1 
       12 41087 1 1  86 TYR CG   C  11.714  -1.412   6.081 1.00 . A A . 299 TYR CG   1 1 
       12 41088 1 1  86 TYR CZ   C  12.239  -0.349   3.514 1.00 . A A . 299 TYR CZ   1 1 
       12 41089 1 1  86 TYR H    H  13.856  -1.404   7.397 1.00 . A A . 299 TYR H    1 1 
       12 41090 1 1  86 TYR HA   H  11.666  -0.325   8.763 1.00 . A A . 299 TYR HA   1 1 
       12 41091 1 1  86 TYR HB2  H  11.793  -3.051   7.453 1.00 . A A . 299 TYR HB2  1 1 
       12 41092 1 1  86 TYR HB3  H  10.378  -2.019   7.639 1.00 . A A . 299 TYR HB3  1 1 
       12 41093 1 1  86 TYR HD1  H  11.658   0.659   6.721 1.00 . A A . 299 TYR HD1  1 1 
       12 41094 1 1  86 TYR HD2  H  11.843  -3.338   5.121 1.00 . A A . 299 TYR HD2  1 1 
       12 41095 1 1  86 TYR HE1  H  12.149   1.579   4.465 1.00 . A A . 299 TYR HE1  1 1 
       12 41096 1 1  86 TYR HE2  H  12.239  -2.412   2.854 1.00 . A A . 299 TYR HE2  1 1 
       12 41097 1 1  86 TYR HH   H  12.798  -0.518   1.672 1.00 . A A . 299 TYR HH   1 1 
       12 41098 1 1  86 TYR N    N  13.537  -1.099   8.309 1.00 . A A . 299 TYR N    1 1 
       12 41099 1 1  86 TYR O    O  10.992  -1.767  10.695 1.00 . A A . 299 TYR O    1 1 
       12 41100 1 1  86 TYR OH   O  12.529   0.164   2.289 1.00 . A A . 299 TYR OH   1 1 
       12 41101 1 1  87 GLN C    C  13.541  -2.977  12.706 1.00 . A A . 300 GLN C    1 1 
       12 41102 1 1  87 GLN CA   C  12.821  -3.733  11.572 1.00 . A A . 300 GLN CA   1 1 
       12 41103 1 1  87 GLN CB   C  13.406  -5.146  11.343 1.00 . A A . 300 GLN CB   1 1 
       12 41104 1 1  87 GLN CD   C  15.655  -6.322  10.817 1.00 . A A . 300 GLN CD   1 1 
       12 41105 1 1  87 GLN CG   C  14.910  -5.290  11.654 1.00 . A A . 300 GLN CG   1 1 
       12 41106 1 1  87 GLN H    H  13.624  -3.154   9.681 1.00 . A A . 300 GLN H    1 1 
       12 41107 1 1  87 GLN HA   H  11.780  -3.858  11.876 1.00 . A A . 300 GLN HA   1 1 
       12 41108 1 1  87 GLN HB2  H  12.876  -5.847  11.985 1.00 . A A . 300 GLN HB2  1 1 
       12 41109 1 1  87 GLN HB3  H  13.206  -5.438  10.310 1.00 . A A . 300 GLN HB3  1 1 
       12 41110 1 1  87 GLN HE21 H  17.471  -5.741  11.553 1.00 . A A . 300 GLN HE21 1 1 
       12 41111 1 1  87 GLN HE22 H  17.408  -7.029  10.337 1.00 . A A . 300 GLN HE22 1 1 
       12 41112 1 1  87 GLN HG2  H  15.411  -4.348  11.482 1.00 . A A . 300 GLN HG2  1 1 
       12 41113 1 1  87 GLN HG3  H  15.028  -5.538  12.709 1.00 . A A . 300 GLN HG3  1 1 
       12 41114 1 1  87 GLN N    N  12.837  -2.996  10.303 1.00 . A A . 300 GLN N    1 1 
       12 41115 1 1  87 GLN NE2  N  16.966  -6.364  10.946 1.00 . A A . 300 GLN NE2  1 1 
       12 41116 1 1  87 GLN O    O  13.227  -3.182  13.875 1.00 . A A . 300 GLN O    1 1 
       12 41117 1 1  87 GLN OE1  O  15.108  -7.087  10.041 1.00 . A A . 300 GLN OE1  1 1 
       12 41118 1 1  88 LEU C    C  14.403  -0.164  13.908 1.00 . A A . 301 LEU C    1 1 
       12 41119 1 1  88 LEU CA   C  15.262  -1.285  13.322 1.00 . A A . 301 LEU CA   1 1 
       12 41120 1 1  88 LEU CB   C  16.500  -0.661  12.642 1.00 . A A . 301 LEU CB   1 1 
       12 41121 1 1  88 LEU CD1  C  18.327  -1.457  14.224 1.00 . A A . 301 LEU CD1  1 1 
       12 41122 1 1  88 LEU CD2  C  17.729  -2.862  12.220 1.00 . A A . 301 LEU CD2  1 1 
       12 41123 1 1  88 LEU CG   C  17.821  -1.440  12.775 1.00 . A A . 301 LEU CG   1 1 
       12 41124 1 1  88 LEU H    H  14.664  -1.956  11.379 1.00 . A A . 301 LEU H    1 1 
       12 41125 1 1  88 LEU HA   H  15.581  -1.911  14.156 1.00 . A A . 301 LEU HA   1 1 
       12 41126 1 1  88 LEU HB2  H  16.290  -0.504  11.591 1.00 . A A . 301 LEU HB2  1 1 
       12 41127 1 1  88 LEU HB3  H  16.676   0.331  13.064 1.00 . A A . 301 LEU HB3  1 1 
       12 41128 1 1  88 LEU HD11 H  17.632  -0.938  14.886 1.00 . A A . 301 LEU HD11 1 1 
       12 41129 1 1  88 LEU HD12 H  19.289  -0.948  14.275 1.00 . A A . 301 LEU HD12 1 1 
       12 41130 1 1  88 LEU HD13 H  18.451  -2.480  14.584 1.00 . A A . 301 LEU HD13 1 1 
       12 41131 1 1  88 LEU HD21 H  17.120  -3.479  12.878 1.00 . A A . 301 LEU HD21 1 1 
       12 41132 1 1  88 LEU HD22 H  18.728  -3.289  12.142 1.00 . A A . 301 LEU HD22 1 1 
       12 41133 1 1  88 LEU HD23 H  17.282  -2.833  11.229 1.00 . A A . 301 LEU HD23 1 1 
       12 41134 1 1  88 LEU HG   H  18.559  -0.909  12.173 1.00 . A A . 301 LEU HG   1 1 
       12 41135 1 1  88 LEU N    N  14.505  -2.103  12.369 1.00 . A A . 301 LEU N    1 1 
       12 41136 1 1  88 LEU O    O  14.662   0.268  15.028 1.00 . A A . 301 LEU O    1 1 
       12 41137 1 1  89 MET C    C  11.753   0.967  14.895 1.00 . A A . 302 MET C    1 1 
       12 41138 1 1  89 MET CA   C  12.485   1.356  13.605 1.00 . A A . 302 MET CA   1 1 
       12 41139 1 1  89 MET CB   C  11.462   1.696  12.509 1.00 . A A . 302 MET CB   1 1 
       12 41140 1 1  89 MET CE   C  10.715   2.811   8.853 1.00 . A A . 302 MET CE   1 1 
       12 41141 1 1  89 MET CG   C  12.094   2.045  11.155 1.00 . A A . 302 MET CG   1 1 
       12 41142 1 1  89 MET H    H  13.320  -0.059  12.213 1.00 . A A . 302 MET H    1 1 
       12 41143 1 1  89 MET HA   H  13.073   2.250  13.818 1.00 . A A . 302 MET HA   1 1 
       12 41144 1 1  89 MET HB2  H  10.784   0.853  12.366 1.00 . A A . 302 MET HB2  1 1 
       12 41145 1 1  89 MET HB3  H  10.875   2.548  12.854 1.00 . A A . 302 MET HB3  1 1 
       12 41146 1 1  89 MET HE1  H  10.183   1.888   9.084 1.00 . A A . 302 MET HE1  1 1 
       12 41147 1 1  89 MET HE2  H  10.021   3.521   8.405 1.00 . A A . 302 MET HE2  1 1 
       12 41148 1 1  89 MET HE3  H  11.526   2.607   8.153 1.00 . A A . 302 MET HE3  1 1 
       12 41149 1 1  89 MET HG2  H  13.165   2.205  11.282 1.00 . A A . 302 MET HG2  1 1 
       12 41150 1 1  89 MET HG3  H  11.961   1.191  10.491 1.00 . A A . 302 MET HG3  1 1 
       12 41151 1 1  89 MET N    N  13.394   0.301  13.159 1.00 . A A . 302 MET N    1 1 
       12 41152 1 1  89 MET O    O  11.616   1.804  15.786 1.00 . A A . 302 MET O    1 1 
       12 41153 1 1  89 MET SD   S  11.398   3.524  10.372 1.00 . A A . 302 MET SD   1 1 
       12 41154 1 1  90 ASP C    C   9.289  -0.012  16.525 1.00 . A A . 303 ASP C    1 1 
       12 41155 1 1  90 ASP CA   C  10.486  -0.878  16.067 1.00 . A A . 303 ASP CA   1 1 
       12 41156 1 1  90 ASP CB   C  11.446  -1.266  17.210 1.00 . A A . 303 ASP CB   1 1 
       12 41157 1 1  90 ASP CG   C  11.015  -2.496  18.025 1.00 . A A . 303 ASP CG   1 1 
       12 41158 1 1  90 ASP H    H  11.495  -0.897  14.193 1.00 . A A . 303 ASP H    1 1 
       12 41159 1 1  90 ASP HA   H  10.058  -1.802  15.676 1.00 . A A . 303 ASP HA   1 1 
       12 41160 1 1  90 ASP HB2  H  12.425  -1.493  16.782 1.00 . A A . 303 ASP HB2  1 1 
       12 41161 1 1  90 ASP HB3  H  11.570  -0.410  17.876 1.00 . A A . 303 ASP HB3  1 1 
       12 41162 1 1  90 ASP N    N  11.266  -0.284  14.963 1.00 . A A . 303 ASP N    1 1 
       12 41163 1 1  90 ASP O    O   8.772  -0.137  17.635 1.00 . A A . 303 ASP O    1 1 
       12 41164 1 1  90 ASP OD1  O   9.937  -3.070  17.740 1.00 . A A . 303 ASP OD1  1 1 
       12 41165 1 1  90 ASP OD2  O  11.818  -2.882  18.905 1.00 . A A . 303 ASP OD2  1 1 
       12 41166 1 1  91 HIS C    C   6.413   1.207  15.633 1.00 . A A . 304 HIS C    1 1 
       12 41167 1 1  91 HIS CA   C   7.777   1.849  15.921 1.00 . A A . 304 HIS CA   1 1 
       12 41168 1 1  91 HIS CB   C   8.022   3.134  15.109 1.00 . A A . 304 HIS CB   1 1 
       12 41169 1 1  91 HIS CD2  C   7.939   2.119  12.723 1.00 . A A . 304 HIS CD2  1 1 
       12 41170 1 1  91 HIS CE1  C   6.852   3.731  11.704 1.00 . A A . 304 HIS CE1  1 1 
       12 41171 1 1  91 HIS CG   C   7.647   3.092  13.646 1.00 . A A . 304 HIS CG   1 1 
       12 41172 1 1  91 HIS H    H   9.354   0.960  14.789 1.00 . A A . 304 HIS H    1 1 
       12 41173 1 1  91 HIS HA   H   7.810   2.110  16.979 1.00 . A A . 304 HIS HA   1 1 
       12 41174 1 1  91 HIS HB2  H   7.446   3.936  15.573 1.00 . A A . 304 HIS HB2  1 1 
       12 41175 1 1  91 HIS HB3  H   9.074   3.413  15.187 1.00 . A A . 304 HIS HB3  1 1 
       12 41176 1 1  91 HIS HD1  H   6.704   4.982  13.376 1.00 . A A . 304 HIS HD1  1 1 
       12 41177 1 1  91 HIS HD2  H   8.476   1.199  12.894 1.00 . A A . 304 HIS HD2  1 1 
       12 41178 1 1  91 HIS HE1  H   6.373   4.326  10.939 1.00 . A A . 304 HIS HE1  1 1 
       12 41179 1 1  91 HIS N    N   8.860   0.914  15.664 1.00 . A A . 304 HIS N    1 1 
       12 41180 1 1  91 HIS ND1  N   6.974   4.094  12.989 1.00 . A A . 304 HIS ND1  1 1 
       12 41181 1 1  91 HIS NE2  N   7.426   2.540  11.495 1.00 . A A . 304 HIS NE2  1 1 
       12 41182 1 1  91 HIS O    O   6.323   0.180  14.971 1.00 . A A . 304 HIS O    1 1 
       12 41183 1 1  92 SER C    C   3.045   2.516  15.333 1.00 . A A . 305 SER C    1 1 
       12 41184 1 1  92 SER CA   C   3.956   1.375  15.809 1.00 . A A . 305 SER CA   1 1 
       12 41185 1 1  92 SER CB   C   3.408   0.624  17.032 1.00 . A A . 305 SER CB   1 1 
       12 41186 1 1  92 SER H    H   5.461   2.638  16.683 1.00 . A A . 305 SER H    1 1 
       12 41187 1 1  92 SER HA   H   3.992   0.664  14.982 1.00 . A A . 305 SER HA   1 1 
       12 41188 1 1  92 SER HB2  H   4.234   0.160  17.574 1.00 . A A . 305 SER HB2  1 1 
       12 41189 1 1  92 SER HB3  H   2.900   1.320  17.702 1.00 . A A . 305 SER HB3  1 1 
       12 41190 1 1  92 SER HG   H   3.034  -1.047  16.119 1.00 . A A . 305 SER HG   1 1 
       12 41191 1 1  92 SER N    N   5.327   1.838  16.085 1.00 . A A . 305 SER N    1 1 
       12 41192 1 1  92 SER O    O   1.826   2.451  15.452 1.00 . A A . 305 SER O    1 1 
       12 41193 1 1  92 SER OG   O   2.526  -0.404  16.624 1.00 . A A . 305 SER OG   1 1 
       12 41194 1 1  93 ASN C    C   2.018   4.441  13.151 1.00 . A A . 306 ASN C    1 1 
       12 41195 1 1  93 ASN CA   C   2.938   4.774  14.333 1.00 . A A . 306 ASN CA   1 1 
       12 41196 1 1  93 ASN CB   C   3.951   5.875  13.974 1.00 . A A . 306 ASN CB   1 1 
       12 41197 1 1  93 ASN CG   C   3.273   7.073  13.329 1.00 . A A . 306 ASN CG   1 1 
       12 41198 1 1  93 ASN H    H   4.649   3.527  14.682 1.00 . A A . 306 ASN H    1 1 
       12 41199 1 1  93 ASN HA   H   2.300   5.131  15.141 1.00 . A A . 306 ASN HA   1 1 
       12 41200 1 1  93 ASN HB2  H   4.488   6.198  14.865 1.00 . A A . 306 ASN HB2  1 1 
       12 41201 1 1  93 ASN HB3  H   4.671   5.489  13.255 1.00 . A A . 306 ASN HB3  1 1 
       12 41202 1 1  93 ASN HD21 H   2.408   7.698  15.065 1.00 . A A . 306 ASN HD21 1 1 
       12 41203 1 1  93 ASN HD22 H   2.173   8.674  13.623 1.00 . A A . 306 ASN HD22 1 1 
       12 41204 1 1  93 ASN N    N   3.650   3.590  14.805 1.00 . A A . 306 ASN N    1 1 
       12 41205 1 1  93 ASN ND2  N   2.526   7.853  14.084 1.00 . A A . 306 ASN ND2  1 1 
       12 41206 1 1  93 ASN O    O   0.795   4.507  13.287 1.00 . A A . 306 ASN O    1 1 
       12 41207 1 1  93 ASN OD1  O   3.378   7.289  12.136 1.00 . A A . 306 ASN OD1  1 1 
       12 41208 1 1  94 MET C    C   2.667   2.552  10.160 1.00 . A A . 307 MET C    1 1 
       12 41209 1 1  94 MET CA   C   1.941   3.742  10.767 1.00 . A A . 307 MET CA   1 1 
       12 41210 1 1  94 MET CB   C   1.896   4.936   9.796 1.00 . A A . 307 MET CB   1 1 
       12 41211 1 1  94 MET CE   C   4.764   7.330   8.101 1.00 . A A . 307 MET CE   1 1 
       12 41212 1 1  94 MET CG   C   3.194   5.275   9.064 1.00 . A A . 307 MET CG   1 1 
       12 41213 1 1  94 MET H    H   3.622   4.071  11.970 1.00 . A A . 307 MET H    1 1 
       12 41214 1 1  94 MET HA   H   0.918   3.448  10.999 1.00 . A A . 307 MET HA   1 1 
       12 41215 1 1  94 MET HB2  H   1.120   4.761   9.050 1.00 . A A . 307 MET HB2  1 1 
       12 41216 1 1  94 MET HB3  H   1.629   5.820  10.369 1.00 . A A . 307 MET HB3  1 1 
       12 41217 1 1  94 MET HE1  H   5.275   6.799   7.302 1.00 . A A . 307 MET HE1  1 1 
       12 41218 1 1  94 MET HE2  H   4.822   8.397   7.898 1.00 . A A . 307 MET HE2  1 1 
       12 41219 1 1  94 MET HE3  H   5.243   7.123   9.057 1.00 . A A . 307 MET HE3  1 1 
       12 41220 1 1  94 MET HG2  H   3.995   5.379   9.796 1.00 . A A . 307 MET HG2  1 1 
       12 41221 1 1  94 MET HG3  H   3.453   4.475   8.368 1.00 . A A . 307 MET HG3  1 1 
       12 41222 1 1  94 MET N    N   2.613   4.122  12.001 1.00 . A A . 307 MET N    1 1 
       12 41223 1 1  94 MET O    O   3.889   2.478  10.237 1.00 . A A . 307 MET O    1 1 
       12 41224 1 1  94 MET SD   S   3.030   6.823   8.146 1.00 . A A . 307 MET SD   1 1 
       12 41225 1 1  95 ASP C    C   1.992   0.504   7.318 1.00 . A A . 308 ASP C    1 1 
       12 41226 1 1  95 ASP CA   C   2.473   0.529   8.775 1.00 . A A . 308 ASP CA   1 1 
       12 41227 1 1  95 ASP CB   C   2.150  -0.765   9.524 1.00 . A A . 308 ASP CB   1 1 
       12 41228 1 1  95 ASP CG   C   3.051  -1.916   9.065 1.00 . A A . 308 ASP CG   1 1 
       12 41229 1 1  95 ASP H    H   0.912   1.723   9.609 1.00 . A A . 308 ASP H    1 1 
       12 41230 1 1  95 ASP HA   H   3.557   0.627   8.741 1.00 . A A . 308 ASP HA   1 1 
       12 41231 1 1  95 ASP HB2  H   2.294  -0.617  10.595 1.00 . A A . 308 ASP HB2  1 1 
       12 41232 1 1  95 ASP HB3  H   1.100  -0.998   9.355 1.00 . A A . 308 ASP HB3  1 1 
       12 41233 1 1  95 ASP N    N   1.913   1.661   9.520 1.00 . A A . 308 ASP N    1 1 
       12 41234 1 1  95 ASP O    O   2.368  -0.362   6.537 1.00 . A A . 308 ASP O    1 1 
       12 41235 1 1  95 ASP OD1  O   4.273  -1.703   8.919 1.00 . A A . 308 ASP OD1  1 1 
       12 41236 1 1  95 ASP OD2  O   2.530  -3.027   8.847 1.00 . A A . 308 ASP OD2  1 1 
       12 41237 1 1  96 CYS C    C   1.675   2.209   4.571 1.00 . A A . 309 CYS C    1 1 
       12 41238 1 1  96 CYS CA   C   0.655   1.630   5.572 1.00 . A A . 309 CYS CA   1 1 
       12 41239 1 1  96 CYS CB   C  -0.645   2.454   5.627 1.00 . A A . 309 CYS CB   1 1 
       12 41240 1 1  96 CYS H    H   1.047   2.257   7.568 1.00 . A A . 309 CYS H    1 1 
       12 41241 1 1  96 CYS HA   H   0.396   0.633   5.212 1.00 . A A . 309 CYS HA   1 1 
       12 41242 1 1  96 CYS HB2  H  -0.432   3.490   5.897 1.00 . A A . 309 CYS HB2  1 1 
       12 41243 1 1  96 CYS HB3  H  -1.105   2.442   4.640 1.00 . A A . 309 CYS HB3  1 1 
       12 41244 1 1  96 CYS HG   H  -1.184   2.044   7.916 1.00 . A A . 309 CYS HG   1 1 
       12 41245 1 1  96 CYS N    N   1.205   1.507   6.916 1.00 . A A . 309 CYS N    1 1 
       12 41246 1 1  96 CYS O    O   1.274   2.636   3.497 1.00 . A A . 309 CYS O    1 1 
       12 41247 1 1  96 CYS SG   S  -1.835   1.732   6.795 1.00 . A A . 309 CYS SG   1 1 
       12 41248 1 1  97 PHE C    C   3.936   2.292   2.602 1.00 . A A . 310 PHE C    1 1 
       12 41249 1 1  97 PHE CA   C   4.029   2.800   4.045 1.00 . A A . 310 PHE CA   1 1 
       12 41250 1 1  97 PHE CB   C   5.413   2.444   4.600 1.00 . A A . 310 PHE CB   1 1 
       12 41251 1 1  97 PHE CD1  C   5.603   2.895   7.078 1.00 . A A . 310 PHE CD1  1 1 
       12 41252 1 1  97 PHE CD2  C   6.663   4.442   5.527 1.00 . A A . 310 PHE CD2  1 1 
       12 41253 1 1  97 PHE CE1  C   6.120   3.630   8.155 1.00 . A A . 310 PHE CE1  1 1 
       12 41254 1 1  97 PHE CE2  C   7.189   5.167   6.611 1.00 . A A . 310 PHE CE2  1 1 
       12 41255 1 1  97 PHE CG   C   5.883   3.292   5.760 1.00 . A A . 310 PHE CG   1 1 
       12 41256 1 1  97 PHE CZ   C   6.918   4.764   7.926 1.00 . A A . 310 PHE CZ   1 1 
       12 41257 1 1  97 PHE H    H   3.236   1.842   5.785 1.00 . A A . 310 PHE H    1 1 
       12 41258 1 1  97 PHE HA   H   3.932   3.887   4.027 1.00 . A A . 310 PHE HA   1 1 
       12 41259 1 1  97 PHE HB2  H   5.419   1.393   4.895 1.00 . A A . 310 PHE HB2  1 1 
       12 41260 1 1  97 PHE HB3  H   6.149   2.551   3.802 1.00 . A A . 310 PHE HB3  1 1 
       12 41261 1 1  97 PHE HD1  H   5.017   2.010   7.275 1.00 . A A . 310 PHE HD1  1 1 
       12 41262 1 1  97 PHE HD2  H   6.887   4.765   4.521 1.00 . A A . 310 PHE HD2  1 1 
       12 41263 1 1  97 PHE HE1  H   5.915   3.295   9.155 1.00 . A A . 310 PHE HE1  1 1 
       12 41264 1 1  97 PHE HE2  H   7.806   6.034   6.439 1.00 . A A . 310 PHE HE2  1 1 
       12 41265 1 1  97 PHE HZ   H   7.324   5.328   8.753 1.00 . A A . 310 PHE HZ   1 1 
       12 41266 1 1  97 PHE N    N   2.972   2.261   4.907 1.00 . A A . 310 PHE N    1 1 
       12 41267 1 1  97 PHE O    O   3.541   1.150   2.343 1.00 . A A . 310 PHE O    1 1 
       12 41268 1 1  98 ILE C    C   5.616   2.775  -0.372 1.00 . A A . 311 ILE C    1 1 
       12 41269 1 1  98 ILE CA   C   4.230   2.955   0.240 1.00 . A A . 311 ILE CA   1 1 
       12 41270 1 1  98 ILE CB   C   3.454   4.097  -0.455 1.00 . A A . 311 ILE CB   1 1 
       12 41271 1 1  98 ILE CD1  C   1.555   5.820  -0.325 1.00 . A A . 311 ILE CD1  1 1 
       12 41272 1 1  98 ILE CG1  C   2.286   4.673   0.381 1.00 . A A . 311 ILE CG1  1 1 
       12 41273 1 1  98 ILE CG2  C   2.970   3.586  -1.826 1.00 . A A . 311 ILE CG2  1 1 
       12 41274 1 1  98 ILE H    H   4.697   4.059   1.983 1.00 . A A . 311 ILE H    1 1 
       12 41275 1 1  98 ILE HA   H   3.674   2.036   0.082 1.00 . A A . 311 ILE HA   1 1 
       12 41276 1 1  98 ILE HB   H   4.151   4.918  -0.631 1.00 . A A . 311 ILE HB   1 1 
       12 41277 1 1  98 ILE HD11 H   0.973   5.431  -1.156 1.00 . A A . 311 ILE HD11 1 1 
       12 41278 1 1  98 ILE HD12 H   0.884   6.313   0.379 1.00 . A A . 311 ILE HD12 1 1 
       12 41279 1 1  98 ILE HD13 H   2.271   6.546  -0.709 1.00 . A A . 311 ILE HD13 1 1 
       12 41280 1 1  98 ILE HG12 H   1.573   3.883   0.623 1.00 . A A . 311 ILE HG12 1 1 
       12 41281 1 1  98 ILE HG13 H   2.677   5.074   1.316 1.00 . A A . 311 ILE HG13 1 1 
       12 41282 1 1  98 ILE HG21 H   3.179   4.347  -2.575 1.00 . A A . 311 ILE HG21 1 1 
       12 41283 1 1  98 ILE HG22 H   3.473   2.666  -2.123 1.00 . A A . 311 ILE HG22 1 1 
       12 41284 1 1  98 ILE HG23 H   1.898   3.389  -1.808 1.00 . A A . 311 ILE HG23 1 1 
       12 41285 1 1  98 ILE N    N   4.352   3.163   1.677 1.00 . A A . 311 ILE N    1 1 
       12 41286 1 1  98 ILE O    O   6.406   3.720  -0.430 1.00 . A A . 311 ILE O    1 1 
       12 41287 1 1  99 CYS C    C   7.015   1.452  -2.997 1.00 . A A . 312 CYS C    1 1 
       12 41288 1 1  99 CYS CA   C   7.143   1.192  -1.491 1.00 . A A . 312 CYS CA   1 1 
       12 41289 1 1  99 CYS CB   C   7.474  -0.276  -1.202 1.00 . A A . 312 CYS CB   1 1 
       12 41290 1 1  99 CYS H    H   5.211   0.817  -0.663 1.00 . A A . 312 CYS H    1 1 
       12 41291 1 1  99 CYS HA   H   7.955   1.808  -1.101 1.00 . A A . 312 CYS HA   1 1 
       12 41292 1 1  99 CYS HB2  H   6.663  -0.910  -1.559 1.00 . A A . 312 CYS HB2  1 1 
       12 41293 1 1  99 CYS HB3  H   8.392  -0.550  -1.723 1.00 . A A . 312 CYS HB3  1 1 
       12 41294 1 1  99 CYS HG   H   8.145  -1.774   0.530 1.00 . A A . 312 CYS HG   1 1 
       12 41295 1 1  99 CYS N    N   5.903   1.550  -0.813 1.00 . A A . 312 CYS N    1 1 
       12 41296 1 1  99 CYS O    O   6.402   0.661  -3.719 1.00 . A A . 312 CYS O    1 1 
       12 41297 1 1  99 CYS SG   S   7.705  -0.514   0.585 1.00 . A A . 312 CYS SG   1 1 
       12 41298 1 1 100 CYS C    C   8.957   2.460  -5.496 1.00 . A A . 313 CYS C    1 1 
       12 41299 1 1 100 CYS CA   C   7.615   2.906  -4.893 1.00 . A A . 313 CYS CA   1 1 
       12 41300 1 1 100 CYS CB   C   7.387   4.409  -5.074 1.00 . A A . 313 CYS CB   1 1 
       12 41301 1 1 100 CYS H    H   8.047   3.206  -2.827 1.00 . A A . 313 CYS H    1 1 
       12 41302 1 1 100 CYS HA   H   6.815   2.383  -5.418 1.00 . A A . 313 CYS HA   1 1 
       12 41303 1 1 100 CYS HB2  H   8.271   4.921  -4.711 1.00 . A A . 313 CYS HB2  1 1 
       12 41304 1 1 100 CYS HB3  H   7.267   4.637  -6.134 1.00 . A A . 313 CYS HB3  1 1 
       12 41305 1 1 100 CYS HG   H   6.347   4.631  -2.939 1.00 . A A . 313 CYS HG   1 1 
       12 41306 1 1 100 CYS N    N   7.584   2.565  -3.471 1.00 . A A . 313 CYS N    1 1 
       12 41307 1 1 100 CYS O    O   9.900   3.252  -5.588 1.00 . A A . 313 CYS O    1 1 
       12 41308 1 1 100 CYS SG   S   5.924   4.987  -4.160 1.00 . A A . 313 CYS SG   1 1 
       12 41309 1 1 101 ILE C    C  10.060   0.516  -8.010 1.00 . A A . 314 ILE C    1 1 
       12 41310 1 1 101 ILE CA   C  10.246   0.610  -6.498 1.00 . A A . 314 ILE CA   1 1 
       12 41311 1 1 101 ILE CB   C  10.593  -0.780  -5.926 1.00 . A A . 314 ILE CB   1 1 
       12 41312 1 1 101 ILE CD1  C  11.864   0.018  -3.833 1.00 . A A . 314 ILE CD1  1 1 
       12 41313 1 1 101 ILE CG1  C  10.711  -0.812  -4.390 1.00 . A A . 314 ILE CG1  1 1 
       12 41314 1 1 101 ILE CG2  C  11.901  -1.297  -6.557 1.00 . A A . 314 ILE CG2  1 1 
       12 41315 1 1 101 ILE H    H   8.220   0.595  -5.801 1.00 . A A . 314 ILE H    1 1 
       12 41316 1 1 101 ILE HA   H  11.088   1.273  -6.303 1.00 . A A . 314 ILE HA   1 1 
       12 41317 1 1 101 ILE HB   H   9.796  -1.469  -6.204 1.00 . A A . 314 ILE HB   1 1 
       12 41318 1 1 101 ILE HD11 H  11.790   1.034  -4.210 1.00 . A A . 314 ILE HD11 1 1 
       12 41319 1 1 101 ILE HD12 H  11.802   0.023  -2.745 1.00 . A A . 314 ILE HD12 1 1 
       12 41320 1 1 101 ILE HD13 H  12.822  -0.409  -4.128 1.00 . A A . 314 ILE HD13 1 1 
       12 41321 1 1 101 ILE HG12 H   9.778  -0.467  -3.942 1.00 . A A . 314 ILE HG12 1 1 
       12 41322 1 1 101 ILE HG13 H  10.871  -1.840  -4.074 1.00 . A A . 314 ILE HG13 1 1 
       12 41323 1 1 101 ILE HG21 H  12.635  -0.494  -6.632 1.00 . A A . 314 ILE HG21 1 1 
       12 41324 1 1 101 ILE HG22 H  12.330  -2.073  -5.927 1.00 . A A . 314 ILE HG22 1 1 
       12 41325 1 1 101 ILE HG23 H  11.698  -1.695  -7.550 1.00 . A A . 314 ILE HG23 1 1 
       12 41326 1 1 101 ILE N    N   9.045   1.179  -5.875 1.00 . A A . 314 ILE N    1 1 
       12 41327 1 1 101 ILE O    O   9.023   0.081  -8.504 1.00 . A A . 314 ILE O    1 1 
       12 41328 1 1 102 LEU C    C  11.408  -0.687 -10.642 1.00 . A A . 315 LEU C    1 1 
       12 41329 1 1 102 LEU CA   C  11.158   0.769 -10.193 1.00 . A A . 315 LEU CA   1 1 
       12 41330 1 1 102 LEU CB   C  12.227   1.768 -10.683 1.00 . A A . 315 LEU CB   1 1 
       12 41331 1 1 102 LEU CD1  C  12.069   1.129 -13.120 1.00 . A A . 315 LEU CD1  1 1 
       12 41332 1 1 102 LEU CD2  C  10.729   3.089 -12.251 1.00 . A A . 315 LEU CD2  1 1 
       12 41333 1 1 102 LEU CG   C  12.027   2.282 -12.115 1.00 . A A . 315 LEU CG   1 1 
       12 41334 1 1 102 LEU H    H  11.919   1.251  -8.262 1.00 . A A . 315 LEU H    1 1 
       12 41335 1 1 102 LEU HA   H  10.181   1.067 -10.572 1.00 . A A . 315 LEU HA   1 1 
       12 41336 1 1 102 LEU HB2  H  12.228   2.643 -10.029 1.00 . A A . 315 LEU HB2  1 1 
       12 41337 1 1 102 LEU HB3  H  13.218   1.319 -10.602 1.00 . A A . 315 LEU HB3  1 1 
       12 41338 1 1 102 LEU HD11 H  12.375   1.505 -14.083 1.00 . A A . 315 LEU HD11 1 1 
       12 41339 1 1 102 LEU HD12 H  11.085   0.668 -13.220 1.00 . A A . 315 LEU HD12 1 1 
       12 41340 1 1 102 LEU HD13 H  12.801   0.382 -12.816 1.00 . A A . 315 LEU HD13 1 1 
       12 41341 1 1 102 LEU HD21 H  10.647   3.801 -11.428 1.00 . A A . 315 LEU HD21 1 1 
       12 41342 1 1 102 LEU HD22 H   9.859   2.433 -12.239 1.00 . A A . 315 LEU HD22 1 1 
       12 41343 1 1 102 LEU HD23 H  10.734   3.639 -13.191 1.00 . A A . 315 LEU HD23 1 1 
       12 41344 1 1 102 LEU HG   H  12.861   2.950 -12.330 1.00 . A A . 315 LEU HG   1 1 
       12 41345 1 1 102 LEU N    N  11.115   0.874  -8.743 1.00 . A A . 315 LEU N    1 1 
       12 41346 1 1 102 LEU O    O  10.611  -1.281 -11.371 1.00 . A A . 315 LEU O    1 1 
       12 41347 1 1 103 SER C    C  14.187  -3.006  -9.723 1.00 . A A . 316 SER C    1 1 
       12 41348 1 1 103 SER CA   C  13.001  -2.599 -10.603 1.00 . A A . 316 SER CA   1 1 
       12 41349 1 1 103 SER CB   C  13.424  -2.565 -12.074 1.00 . A A . 316 SER CB   1 1 
       12 41350 1 1 103 SER H    H  13.155  -0.733  -9.622 1.00 . A A . 316 SER H    1 1 
       12 41351 1 1 103 SER HA   H  12.192  -3.317 -10.468 1.00 . A A . 316 SER HA   1 1 
       12 41352 1 1 103 SER HB2  H  12.561  -2.311 -12.689 1.00 . A A . 316 SER HB2  1 1 
       12 41353 1 1 103 SER HB3  H  14.191  -1.804 -12.216 1.00 . A A . 316 SER HB3  1 1 
       12 41354 1 1 103 SER HG   H  14.765  -3.687 -12.912 1.00 . A A . 316 SER HG   1 1 
       12 41355 1 1 103 SER N    N  12.541  -1.263 -10.225 1.00 . A A . 316 SER N    1 1 
       12 41356 1 1 103 SER O    O  15.024  -2.163  -9.401 1.00 . A A . 316 SER O    1 1 
       12 41357 1 1 103 SER OG   O  13.908  -3.820 -12.491 1.00 . A A . 316 SER OG   1 1 
       12 41358 1 1 104 HIS C    C  15.459  -6.325  -8.708 1.00 . A A . 317 HIS C    1 1 
       12 41359 1 1 104 HIS CA   C  15.281  -4.824  -8.440 1.00 . A A . 317 HIS CA   1 1 
       12 41360 1 1 104 HIS CB   C  14.941  -4.518  -6.967 1.00 . A A . 317 HIS CB   1 1 
       12 41361 1 1 104 HIS CD2  C  13.356  -6.130  -5.708 1.00 . A A . 317 HIS CD2  1 1 
       12 41362 1 1 104 HIS CE1  C  11.428  -5.183  -6.159 1.00 . A A . 317 HIS CE1  1 1 
       12 41363 1 1 104 HIS CG   C  13.596  -5.030  -6.489 1.00 . A A . 317 HIS CG   1 1 
       12 41364 1 1 104 HIS H    H  13.535  -4.927  -9.627 1.00 . A A . 317 HIS H    1 1 
       12 41365 1 1 104 HIS HA   H  16.228  -4.332  -8.669 1.00 . A A . 317 HIS HA   1 1 
       12 41366 1 1 104 HIS HB2  H  15.724  -4.929  -6.334 1.00 . A A . 317 HIS HB2  1 1 
       12 41367 1 1 104 HIS HB3  H  14.965  -3.437  -6.825 1.00 . A A . 317 HIS HB3  1 1 
       12 41368 1 1 104 HIS HD1  H  12.238  -3.634  -7.330 1.00 . A A . 317 HIS HD1  1 1 
       12 41369 1 1 104 HIS HD2  H  14.093  -6.825  -5.335 1.00 . A A . 317 HIS HD2  1 1 
       12 41370 1 1 104 HIS HE1  H  10.370  -4.965  -6.186 1.00 . A A . 317 HIS HE1  1 1 
       12 41371 1 1 104 HIS N    N  14.245  -4.278  -9.316 1.00 . A A . 317 HIS N    1 1 
       12 41372 1 1 104 HIS ND1  N  12.378  -4.464  -6.779 1.00 . A A . 317 HIS ND1  1 1 
       12 41373 1 1 104 HIS NE2  N  11.976  -6.207  -5.490 1.00 . A A . 317 HIS NE2  1 1 
       12 41374 1 1 104 HIS O    O  14.731  -7.149  -8.164 1.00 . A A . 317 HIS O    1 1 
       12 41375 1 1 105 GLY C    C  15.347  -8.675 -10.669 1.00 . A A . 318 GLY C    1 1 
       12 41376 1 1 105 GLY CA   C  16.594  -8.079  -9.993 1.00 . A A . 318 GLY CA   1 1 
       12 41377 1 1 105 GLY H    H  16.973  -5.977 -10.013 1.00 . A A . 318 GLY H    1 1 
       12 41378 1 1 105 GLY HA2  H  17.422  -8.125 -10.697 1.00 . A A . 318 GLY HA2  1 1 
       12 41379 1 1 105 GLY HA3  H  16.839  -8.683  -9.120 1.00 . A A . 318 GLY HA3  1 1 
       12 41380 1 1 105 GLY N    N  16.414  -6.689  -9.571 1.00 . A A . 318 GLY N    1 1 
       12 41381 1 1 105 GLY O    O  14.460  -7.953 -11.123 1.00 . A A . 318 GLY O    1 1 
       12 41382 1 1 106 ASP C    C  14.347 -12.264 -10.815 1.00 . A A . 319 ASP C    1 1 
       12 41383 1 1 106 ASP CA   C  14.208 -10.803 -11.310 1.00 . A A . 319 ASP CA   1 1 
       12 41384 1 1 106 ASP CB   C  14.173 -10.695 -12.855 1.00 . A A . 319 ASP CB   1 1 
       12 41385 1 1 106 ASP CG   C  12.766 -10.702 -13.456 1.00 . A A . 319 ASP CG   1 1 
       12 41386 1 1 106 ASP H    H  16.059 -10.545 -10.347 1.00 . A A . 319 ASP H    1 1 
       12 41387 1 1 106 ASP HA   H  13.289 -10.390 -10.893 1.00 . A A . 319 ASP HA   1 1 
       12 41388 1 1 106 ASP HB2  H  14.670  -9.780 -13.181 1.00 . A A . 319 ASP HB2  1 1 
       12 41389 1 1 106 ASP HB3  H  14.721 -11.534 -13.282 1.00 . A A . 319 ASP HB3  1 1 
       12 41390 1 1 106 ASP N    N  15.323 -10.007 -10.782 1.00 . A A . 319 ASP N    1 1 
       12 41391 1 1 106 ASP O    O  15.125 -12.520  -9.896 1.00 . A A . 319 ASP O    1 1 
       12 41392 1 1 106 ASP OD1  O  11.830 -10.217 -12.788 1.00 . A A . 319 ASP OD1  1 1 
       12 41393 1 1 106 ASP OD2  O  12.640 -11.264 -14.567 1.00 . A A . 319 ASP OD2  1 1 
       12 41394 1 1 107 LYS C    C  14.899 -15.283 -10.606 1.00 . A A . 320 LYS C    1 1 
       12 41395 1 1 107 LYS CA   C  13.557 -14.652 -11.008 1.00 . A A . 320 LYS CA   1 1 
       12 41396 1 1 107 LYS CB   C  12.958 -15.515 -12.135 1.00 . A A . 320 LYS CB   1 1 
       12 41397 1 1 107 LYS CD   C  11.480 -14.351 -13.885 1.00 . A A . 320 LYS CD   1 1 
       12 41398 1 1 107 LYS CE   C  12.147 -15.067 -15.071 1.00 . A A . 320 LYS CE   1 1 
       12 41399 1 1 107 LYS CG   C  11.537 -15.136 -12.573 1.00 . A A . 320 LYS CG   1 1 
       12 41400 1 1 107 LYS H    H  13.006 -12.914 -12.149 1.00 . A A . 320 LYS H    1 1 
       12 41401 1 1 107 LYS HA   H  12.911 -14.726 -10.134 1.00 . A A . 320 LYS HA   1 1 
       12 41402 1 1 107 LYS HB2  H  13.629 -15.499 -12.993 1.00 . A A . 320 LYS HB2  1 1 
       12 41403 1 1 107 LYS HB3  H  12.924 -16.546 -11.779 1.00 . A A . 320 LYS HB3  1 1 
       12 41404 1 1 107 LYS HD2  H  10.430 -14.181 -14.096 1.00 . A A . 320 LYS HD2  1 1 
       12 41405 1 1 107 LYS HD3  H  11.956 -13.389 -13.741 1.00 . A A . 320 LYS HD3  1 1 
       12 41406 1 1 107 LYS HE2  H  13.114 -14.588 -15.258 1.00 . A A . 320 LYS HE2  1 1 
       12 41407 1 1 107 LYS HE3  H  12.328 -16.111 -14.803 1.00 . A A . 320 LYS HE3  1 1 
       12 41408 1 1 107 LYS HG2  H  10.962 -16.052 -12.710 1.00 . A A . 320 LYS HG2  1 1 
       12 41409 1 1 107 LYS HG3  H  11.055 -14.550 -11.789 1.00 . A A . 320 LYS HG3  1 1 
       12 41410 1 1 107 LYS HZ1  H  11.819 -15.389 -17.084 1.00 . A A . 320 LYS HZ1  1 1 
       12 41411 1 1 107 LYS HZ2  H  11.072 -14.052 -16.491 1.00 . A A . 320 LYS HZ2  1 1 
       12 41412 1 1 107 LYS HZ3  H  10.459 -15.555 -16.149 1.00 . A A . 320 LYS HZ3  1 1 
       12 41413 1 1 107 LYS N    N  13.625 -13.228 -11.415 1.00 . A A . 320 LYS N    1 1 
       12 41414 1 1 107 LYS NZ   N  11.311 -15.013 -16.292 1.00 . A A . 320 LYS NZ   1 1 
       12 41415 1 1 107 LYS O    O  15.023 -15.855  -9.523 1.00 . A A . 320 LYS O    1 1 
       12 41416 1 1 108 GLY C    C  18.092 -15.124 -12.473 1.00 . A A . 321 GLY C    1 1 
       12 41417 1 1 108 GLY CA   C  17.180 -15.839 -11.485 1.00 . A A . 321 GLY CA   1 1 
       12 41418 1 1 108 GLY H    H  15.578 -14.778 -12.398 1.00 . A A . 321 GLY H    1 1 
       12 41419 1 1 108 GLY HA2  H  17.588 -15.737 -10.479 1.00 . A A . 321 GLY HA2  1 1 
       12 41420 1 1 108 GLY HA3  H  17.138 -16.898 -11.744 1.00 . A A . 321 GLY HA3  1 1 
       12 41421 1 1 108 GLY N    N  15.845 -15.250 -11.548 1.00 . A A . 321 GLY N    1 1 
       12 41422 1 1 108 GLY O    O  18.539 -15.718 -13.452 1.00 . A A . 321 GLY O    1 1 
       12 41423 1 1 109 ILE C    C  20.658 -13.225 -12.428 1.00 . A A . 322 ILE C    1 1 
       12 41424 1 1 109 ILE CA   C  19.233 -12.946 -12.923 1.00 . A A . 322 ILE CA   1 1 
       12 41425 1 1 109 ILE CB   C  18.868 -11.446 -12.750 1.00 . A A . 322 ILE CB   1 1 
       12 41426 1 1 109 ILE CD1  C  18.640 -11.615 -10.156 1.00 . A A . 322 ILE CD1  1 1 
       12 41427 1 1 109 ILE CG1  C  19.179 -10.832 -11.362 1.00 . A A . 322 ILE CG1  1 1 
       12 41428 1 1 109 ILE CG2  C  17.405 -11.201 -13.129 1.00 . A A . 322 ILE CG2  1 1 
       12 41429 1 1 109 ILE H    H  17.784 -13.434 -11.448 1.00 . A A . 322 ILE H    1 1 
       12 41430 1 1 109 ILE HA   H  19.207 -13.177 -13.989 1.00 . A A . 322 ILE HA   1 1 
       12 41431 1 1 109 ILE HB   H  19.456 -10.885 -13.477 1.00 . A A . 322 ILE HB   1 1 
       12 41432 1 1 109 ILE HD11 H  17.591 -11.858 -10.296 1.00 . A A . 322 ILE HD11 1 1 
       12 41433 1 1 109 ILE HD12 H  19.214 -12.531 -10.018 1.00 . A A . 322 ILE HD12 1 1 
       12 41434 1 1 109 ILE HD13 H  18.721 -11.022  -9.252 1.00 . A A . 322 ILE HD13 1 1 
       12 41435 1 1 109 ILE HG12 H  20.257 -10.732 -11.247 1.00 . A A . 322 ILE HG12 1 1 
       12 41436 1 1 109 ILE HG13 H  18.772  -9.821 -11.333 1.00 . A A . 322 ILE HG13 1 1 
       12 41437 1 1 109 ILE HG21 H  16.757 -11.673 -12.396 1.00 . A A . 322 ILE HG21 1 1 
       12 41438 1 1 109 ILE HG22 H  17.197 -10.131 -13.152 1.00 . A A . 322 ILE HG22 1 1 
       12 41439 1 1 109 ILE HG23 H  17.191 -11.623 -14.111 1.00 . A A . 322 ILE HG23 1 1 
       12 41440 1 1 109 ILE N    N  18.259 -13.817 -12.253 1.00 . A A . 322 ILE N    1 1 
       12 41441 1 1 109 ILE O    O  20.888 -14.087 -11.584 1.00 . A A . 322 ILE O    1 1 
       12 41442 1 1 110 ILE C    C  23.352 -11.167 -11.808 1.00 . A A . 323 ILE C    1 1 
       12 41443 1 1 110 ILE CA   C  23.020 -12.486 -12.521 1.00 . A A . 323 ILE CA   1 1 
       12 41444 1 1 110 ILE CB   C  23.935 -12.752 -13.744 1.00 . A A . 323 ILE CB   1 1 
       12 41445 1 1 110 ILE CD1  C  24.239 -14.257 -15.842 1.00 . A A . 323 ILE CD1  1 1 
       12 41446 1 1 110 ILE CG1  C  23.411 -13.944 -14.590 1.00 . A A . 323 ILE CG1  1 1 
       12 41447 1 1 110 ILE CG2  C  25.379 -13.009 -13.273 1.00 . A A . 323 ILE CG2  1 1 
       12 41448 1 1 110 ILE H    H  21.347 -11.734 -13.591 1.00 . A A . 323 ILE H    1 1 
       12 41449 1 1 110 ILE HA   H  23.158 -13.300 -11.808 1.00 . A A . 323 ILE HA   1 1 
       12 41450 1 1 110 ILE HB   H  23.933 -11.863 -14.379 1.00 . A A . 323 ILE HB   1 1 
       12 41451 1 1 110 ILE HD11 H  25.165 -14.759 -15.565 1.00 . A A . 323 ILE HD11 1 1 
       12 41452 1 1 110 ILE HD12 H  23.667 -14.920 -16.492 1.00 . A A . 323 ILE HD12 1 1 
       12 41453 1 1 110 ILE HD13 H  24.462 -13.336 -16.382 1.00 . A A . 323 ILE HD13 1 1 
       12 41454 1 1 110 ILE HG12 H  23.352 -14.837 -13.968 1.00 . A A . 323 ILE HG12 1 1 
       12 41455 1 1 110 ILE HG13 H  22.407 -13.716 -14.949 1.00 . A A . 323 ILE HG13 1 1 
       12 41456 1 1 110 ILE HG21 H  26.024 -13.243 -14.118 1.00 . A A . 323 ILE HG21 1 1 
       12 41457 1 1 110 ILE HG22 H  25.793 -12.116 -12.806 1.00 . A A . 323 ILE HG22 1 1 
       12 41458 1 1 110 ILE HG23 H  25.401 -13.840 -12.568 1.00 . A A . 323 ILE HG23 1 1 
       12 41459 1 1 110 ILE N    N  21.619 -12.451 -12.938 1.00 . A A . 323 ILE N    1 1 
       12 41460 1 1 110 ILE O    O  22.793 -10.123 -12.143 1.00 . A A . 323 ILE O    1 1 
       12 41461 1 1 111 TYR C    C  25.538  -9.048 -11.210 1.00 . A A . 324 TYR C    1 1 
       12 41462 1 1 111 TYR CA   C  24.876 -10.023 -10.208 1.00 . A A . 324 TYR CA   1 1 
       12 41463 1 1 111 TYR CB   C  25.866 -10.491  -9.127 1.00 . A A . 324 TYR CB   1 1 
       12 41464 1 1 111 TYR CD1  C  27.299 -12.308 -10.177 1.00 . A A . 324 TYR CD1  1 1 
       12 41465 1 1 111 TYR CD2  C  28.330 -10.161  -9.655 1.00 . A A . 324 TYR CD2  1 1 
       12 41466 1 1 111 TYR CE1  C  28.516 -12.764 -10.712 1.00 . A A . 324 TYR CE1  1 1 
       12 41467 1 1 111 TYR CE2  C  29.558 -10.622 -10.169 1.00 . A A . 324 TYR CE2  1 1 
       12 41468 1 1 111 TYR CG   C  27.196 -10.999  -9.662 1.00 . A A . 324 TYR CG   1 1 
       12 41469 1 1 111 TYR CZ   C  29.649 -11.925 -10.706 1.00 . A A . 324 TYR CZ   1 1 
       12 41470 1 1 111 TYR H    H  24.684 -12.098 -10.627 1.00 . A A . 324 TYR H    1 1 
       12 41471 1 1 111 TYR HA   H  24.064  -9.492  -9.714 1.00 . A A . 324 TYR HA   1 1 
       12 41472 1 1 111 TYR HB2  H  26.056  -9.661  -8.445 1.00 . A A . 324 TYR HB2  1 1 
       12 41473 1 1 111 TYR HB3  H  25.402 -11.280  -8.535 1.00 . A A . 324 TYR HB3  1 1 
       12 41474 1 1 111 TYR HD1  H  26.451 -12.975 -10.151 1.00 . A A . 324 TYR HD1  1 1 
       12 41475 1 1 111 TYR HD2  H  28.265  -9.162  -9.245 1.00 . A A . 324 TYR HD2  1 1 
       12 41476 1 1 111 TYR HE1  H  28.604 -13.765 -11.107 1.00 . A A . 324 TYR HE1  1 1 
       12 41477 1 1 111 TYR HE2  H  30.427  -9.982 -10.157 1.00 . A A . 324 TYR HE2  1 1 
       12 41478 1 1 111 TYR HH   H  31.537 -12.303 -10.549 1.00 . A A . 324 TYR HH   1 1 
       12 41479 1 1 111 TYR N    N  24.290 -11.200 -10.858 1.00 . A A . 324 TYR N    1 1 
       12 41480 1 1 111 TYR O    O  25.537  -9.265 -12.426 1.00 . A A . 324 TYR O    1 1 
       12 41481 1 1 111 TYR OH   O  30.830 -12.392 -11.192 1.00 . A A . 324 TYR OH   1 1 
       12 41482 1 1 112 GLY C    C  27.059  -5.647 -10.850 1.00 . A A . 325 GLY C    1 1 
       12 41483 1 1 112 GLY CA   C  26.828  -6.981 -11.552 1.00 . A A . 325 GLY CA   1 1 
       12 41484 1 1 112 GLY H    H  26.118  -7.796  -9.716 1.00 . A A . 325 GLY H    1 1 
       12 41485 1 1 112 GLY HA2  H  27.800  -7.404 -11.808 1.00 . A A . 325 GLY HA2  1 1 
       12 41486 1 1 112 GLY HA3  H  26.268  -6.814 -12.472 1.00 . A A . 325 GLY HA3  1 1 
       12 41487 1 1 112 GLY N    N  26.108  -7.942 -10.716 1.00 . A A . 325 GLY N    1 1 
       12 41488 1 1 112 GLY O    O  27.516  -5.621  -9.711 1.00 . A A . 325 GLY O    1 1 
       12 41489 1 1 113 THR C    C  25.408  -2.581 -10.947 1.00 . A A . 326 THR C    1 1 
       12 41490 1 1 113 THR CA   C  26.820  -3.171 -11.016 1.00 . A A . 326 THR CA   1 1 
       12 41491 1 1 113 THR CB   C  27.770  -2.288 -11.849 1.00 . A A . 326 THR CB   1 1 
       12 41492 1 1 113 THR CG2  C  28.006  -0.924 -11.205 1.00 . A A . 326 THR CG2  1 1 
       12 41493 1 1 113 THR H    H  26.427  -4.670 -12.489 1.00 . A A . 326 THR H    1 1 
       12 41494 1 1 113 THR HA   H  27.204  -3.197  -9.993 1.00 . A A . 326 THR HA   1 1 
       12 41495 1 1 113 THR HB   H  27.339  -2.125 -12.835 1.00 . A A . 326 THR HB   1 1 
       12 41496 1 1 113 THR HG1  H  28.991  -3.746 -11.512 1.00 . A A . 326 THR HG1  1 1 
       12 41497 1 1 113 THR HG21 H  28.701  -0.351 -11.817 1.00 . A A . 326 THR HG21 1 1 
       12 41498 1 1 113 THR HG22 H  28.416  -1.043 -10.202 1.00 . A A . 326 THR HG22 1 1 
       12 41499 1 1 113 THR HG23 H  27.066  -0.373 -11.148 1.00 . A A . 326 THR HG23 1 1 
       12 41500 1 1 113 THR N    N  26.763  -4.543 -11.547 1.00 . A A . 326 THR N    1 1 
       12 41501 1 1 113 THR O    O  24.810  -2.536  -9.880 1.00 . A A . 326 THR O    1 1 
       12 41502 1 1 113 THR OG1  O  29.009  -2.940 -12.035 1.00 . A A . 326 THR OG1  1 1 
       12 41503 1 1 114 ASP C    C  22.399  -2.526 -12.013 1.00 . A A . 327 ASP C    1 1 
       12 41504 1 1 114 ASP CA   C  23.539  -1.505 -12.141 1.00 . A A . 327 ASP CA   1 1 
       12 41505 1 1 114 ASP CB   C  23.404  -0.730 -13.460 1.00 . A A . 327 ASP CB   1 1 
       12 41506 1 1 114 ASP CG   C  24.584   0.202 -13.759 1.00 . A A . 327 ASP CG   1 1 
       12 41507 1 1 114 ASP H    H  25.424  -2.118 -12.911 1.00 . A A . 327 ASP H    1 1 
       12 41508 1 1 114 ASP HA   H  23.461  -0.795 -11.315 1.00 . A A . 327 ASP HA   1 1 
       12 41509 1 1 114 ASP HB2  H  23.316  -1.445 -14.279 1.00 . A A . 327 ASP HB2  1 1 
       12 41510 1 1 114 ASP HB3  H  22.484  -0.147 -13.428 1.00 . A A . 327 ASP HB3  1 1 
       12 41511 1 1 114 ASP N    N  24.850  -2.160 -12.084 1.00 . A A . 327 ASP N    1 1 
       12 41512 1 1 114 ASP O    O  21.447  -2.324 -11.262 1.00 . A A . 327 ASP O    1 1 
       12 41513 1 1 114 ASP OD1  O  25.256   0.658 -12.810 1.00 . A A . 327 ASP OD1  1 1 
       12 41514 1 1 114 ASP OD2  O  24.849   0.391 -14.965 1.00 . A A . 327 ASP OD2  1 1 
       12 41515 1 1 115 GLY C    C  22.202  -5.876 -11.723 1.00 . A A . 328 GLY C    1 1 
       12 41516 1 1 115 GLY CA   C  21.634  -4.801 -12.646 1.00 . A A . 328 GLY CA   1 1 
       12 41517 1 1 115 GLY H    H  23.333  -3.721 -13.326 1.00 . A A . 328 GLY H    1 1 
       12 41518 1 1 115 GLY HA2  H  20.653  -4.494 -12.279 1.00 . A A . 328 GLY HA2  1 1 
       12 41519 1 1 115 GLY HA3  H  21.509  -5.221 -13.644 1.00 . A A . 328 GLY HA3  1 1 
       12 41520 1 1 115 GLY N    N  22.530  -3.653 -12.721 1.00 . A A . 328 GLY N    1 1 
       12 41521 1 1 115 GLY O    O  22.531  -6.961 -12.198 1.00 . A A . 328 GLY O    1 1 
       12 41522 1 1 116 GLN C    C  21.507  -7.499  -9.091 1.00 . A A . 329 GLN C    1 1 
       12 41523 1 1 116 GLN CA   C  22.689  -6.552  -9.392 1.00 . A A . 329 GLN CA   1 1 
       12 41524 1 1 116 GLN CB   C  23.161  -5.854  -8.100 1.00 . A A . 329 GLN CB   1 1 
       12 41525 1 1 116 GLN CD   C  25.272  -5.422  -6.721 1.00 . A A . 329 GLN CD   1 1 
       12 41526 1 1 116 GLN CG   C  24.647  -5.477  -8.113 1.00 . A A . 329 GLN CG   1 1 
       12 41527 1 1 116 GLN H    H  22.142  -4.616 -10.159 1.00 . A A . 329 GLN H    1 1 
       12 41528 1 1 116 GLN HA   H  23.497  -7.182  -9.761 1.00 . A A . 329 GLN HA   1 1 
       12 41529 1 1 116 GLN HB2  H  22.565  -4.958  -7.929 1.00 . A A . 329 GLN HB2  1 1 
       12 41530 1 1 116 GLN HB3  H  23.010  -6.529  -7.259 1.00 . A A . 329 GLN HB3  1 1 
       12 41531 1 1 116 GLN HE21 H  23.851  -4.185  -6.015 1.00 . A A . 329 GLN HE21 1 1 
       12 41532 1 1 116 GLN HE22 H  25.156  -4.751  -4.906 1.00 . A A . 329 GLN HE22 1 1 
       12 41533 1 1 116 GLN HG2  H  25.198  -6.207  -8.697 1.00 . A A . 329 GLN HG2  1 1 
       12 41534 1 1 116 GLN HG3  H  24.762  -4.505  -8.572 1.00 . A A . 329 GLN HG3  1 1 
       12 41535 1 1 116 GLN N    N  22.375  -5.562 -10.432 1.00 . A A . 329 GLN N    1 1 
       12 41536 1 1 116 GLN NE2  N  24.691  -4.685  -5.798 1.00 . A A . 329 GLN NE2  1 1 
       12 41537 1 1 116 GLN O    O  20.388  -7.317  -9.574 1.00 . A A . 329 GLN O    1 1 
       12 41538 1 1 116 GLN OE1  O  26.291  -6.033  -6.440 1.00 . A A . 329 GLN OE1  1 1 
       12 41539 1 1 117 GLU C    C  19.985  -9.113  -6.612 1.00 . A A . 330 GLU C    1 1 
       12 41540 1 1 117 GLU CA   C  20.788  -9.530  -7.858 1.00 . A A . 330 GLU CA   1 1 
       12 41541 1 1 117 GLU CB   C  21.473 -10.907  -7.695 1.00 . A A . 330 GLU CB   1 1 
       12 41542 1 1 117 GLU CD   C  23.319 -12.317  -6.551 1.00 . A A . 330 GLU CD   1 1 
       12 41543 1 1 117 GLU CG   C  22.524 -11.001  -6.568 1.00 . A A . 330 GLU CG   1 1 
       12 41544 1 1 117 GLU H    H  22.670  -8.579  -7.822 1.00 . A A . 330 GLU H    1 1 
       12 41545 1 1 117 GLU HA   H  20.086  -9.618  -8.681 1.00 . A A . 330 GLU HA   1 1 
       12 41546 1 1 117 GLU HB2  H  20.698 -11.650  -7.511 1.00 . A A . 330 GLU HB2  1 1 
       12 41547 1 1 117 GLU HB3  H  21.958 -11.152  -8.641 1.00 . A A . 330 GLU HB3  1 1 
       12 41548 1 1 117 GLU HG2  H  23.216 -10.159  -6.668 1.00 . A A . 330 GLU HG2  1 1 
       12 41549 1 1 117 GLU HG3  H  22.030 -10.917  -5.602 1.00 . A A . 330 GLU HG3  1 1 
       12 41550 1 1 117 GLU N    N  21.762  -8.517  -8.257 1.00 . A A . 330 GLU N    1 1 
       12 41551 1 1 117 GLU O    O  20.538  -9.012  -5.524 1.00 . A A . 330 GLU O    1 1 
       12 41552 1 1 117 GLU OE1  O  22.734 -13.391  -6.841 1.00 . A A . 330 GLU OE1  1 1 
       12 41553 1 1 117 GLU OE2  O  24.522 -12.229  -6.213 1.00 . A A . 330 GLU OE2  1 1 
       12 41554 1 1 118 ALA C    C  16.555  -9.519  -5.631 1.00 . A A . 331 ALA C    1 1 
       12 41555 1 1 118 ALA CA   C  17.753  -8.545  -5.669 1.00 . A A . 331 ALA CA   1 1 
       12 41556 1 1 118 ALA CB   C  17.343  -7.069  -5.767 1.00 . A A . 331 ALA CB   1 1 
       12 41557 1 1 118 ALA H    H  18.282  -8.955  -7.688 1.00 . A A . 331 ALA H    1 1 
       12 41558 1 1 118 ALA HA   H  18.269  -8.649  -4.714 1.00 . A A . 331 ALA HA   1 1 
       12 41559 1 1 118 ALA HB1  H  16.322  -6.935  -5.422 1.00 . A A . 331 ALA HB1  1 1 
       12 41560 1 1 118 ALA HB2  H  17.973  -6.466  -5.122 1.00 . A A . 331 ALA HB2  1 1 
       12 41561 1 1 118 ALA HB3  H  17.427  -6.714  -6.793 1.00 . A A . 331 ALA HB3  1 1 
       12 41562 1 1 118 ALA N    N  18.675  -8.879  -6.764 1.00 . A A . 331 ALA N    1 1 
       12 41563 1 1 118 ALA O    O  15.442  -9.162  -6.016 1.00 . A A . 331 ALA O    1 1 
       12 41564 1 1 119 PRO C    C  14.671 -11.312  -3.970 1.00 . A A . 332 PRO C    1 1 
       12 41565 1 1 119 PRO CA   C  15.680 -11.744  -5.040 1.00 . A A . 332 PRO CA   1 1 
       12 41566 1 1 119 PRO CB   C  16.375 -13.065  -4.688 1.00 . A A . 332 PRO CB   1 1 
       12 41567 1 1 119 PRO CD   C  18.021 -11.325  -4.716 1.00 . A A . 332 PRO CD   1 1 
       12 41568 1 1 119 PRO CG   C  17.670 -12.626  -4.005 1.00 . A A . 332 PRO CG   1 1 
       12 41569 1 1 119 PRO HA   H  15.166 -11.854  -5.994 1.00 . A A . 332 PRO HA   1 1 
       12 41570 1 1 119 PRO HB2  H  15.766 -13.691  -4.032 1.00 . A A . 332 PRO HB2  1 1 
       12 41571 1 1 119 PRO HB3  H  16.616 -13.602  -5.606 1.00 . A A . 332 PRO HB3  1 1 
       12 41572 1 1 119 PRO HD2  H  18.535 -10.658  -4.026 1.00 . A A . 332 PRO HD2  1 1 
       12 41573 1 1 119 PRO HD3  H  18.656 -11.536  -5.577 1.00 . A A . 332 PRO HD3  1 1 
       12 41574 1 1 119 PRO HG2  H  17.478 -12.411  -2.956 1.00 . A A . 332 PRO HG2  1 1 
       12 41575 1 1 119 PRO HG3  H  18.459 -13.370  -4.105 1.00 . A A . 332 PRO HG3  1 1 
       12 41576 1 1 119 PRO N    N  16.755 -10.764  -5.166 1.00 . A A . 332 PRO N    1 1 
       12 41577 1 1 119 PRO O    O  14.974 -11.372  -2.779 1.00 . A A . 332 PRO O    1 1 
       12 41578 1 1 120 ILE C    C  12.174 -11.562  -2.321 1.00 . A A . 333 ILE C    1 1 
       12 41579 1 1 120 ILE CA   C  12.345 -10.557  -3.472 1.00 . A A . 333 ILE CA   1 1 
       12 41580 1 1 120 ILE CB   C  11.027 -10.322  -4.254 1.00 . A A . 333 ILE CB   1 1 
       12 41581 1 1 120 ILE CD1  C   8.593  -9.443  -3.965 1.00 . A A . 333 ILE CD1  1 1 
       12 41582 1 1 120 ILE CG1  C   9.937  -9.777  -3.303 1.00 . A A . 333 ILE CG1  1 1 
       12 41583 1 1 120 ILE CG2  C  10.532 -11.591  -4.971 1.00 . A A . 333 ILE CG2  1 1 
       12 41584 1 1 120 ILE H    H  13.316 -10.803  -5.373 1.00 . A A . 333 ILE H    1 1 
       12 41585 1 1 120 ILE HA   H  12.610  -9.606  -3.011 1.00 . A A . 333 ILE HA   1 1 
       12 41586 1 1 120 ILE HB   H  11.225  -9.562  -5.010 1.00 . A A . 333 ILE HB   1 1 
       12 41587 1 1 120 ILE HD11 H   8.733  -8.671  -4.720 1.00 . A A . 333 ILE HD11 1 1 
       12 41588 1 1 120 ILE HD12 H   8.159 -10.333  -4.419 1.00 . A A . 333 ILE HD12 1 1 
       12 41589 1 1 120 ILE HD13 H   7.902  -9.081  -3.205 1.00 . A A . 333 ILE HD13 1 1 
       12 41590 1 1 120 ILE HG12 H   9.739 -10.506  -2.517 1.00 . A A . 333 ILE HG12 1 1 
       12 41591 1 1 120 ILE HG13 H  10.315  -8.866  -2.840 1.00 . A A . 333 ILE HG13 1 1 
       12 41592 1 1 120 ILE HG21 H  11.355 -12.108  -5.460 1.00 . A A . 333 ILE HG21 1 1 
       12 41593 1 1 120 ILE HG22 H  10.048 -12.255  -4.254 1.00 . A A . 333 ILE HG22 1 1 
       12 41594 1 1 120 ILE HG23 H   9.805 -11.321  -5.737 1.00 . A A . 333 ILE HG23 1 1 
       12 41595 1 1 120 ILE N    N  13.452 -10.921  -4.378 1.00 . A A . 333 ILE N    1 1 
       12 41596 1 1 120 ILE O    O  11.986 -11.138  -1.185 1.00 . A A . 333 ILE O    1 1 
       12 41597 1 1 121 TYR C    C  13.319 -13.856  -0.492 1.00 . A A . 334 TYR C    1 1 
       12 41598 1 1 121 TYR CA   C  12.325 -13.985  -1.660 1.00 . A A . 334 TYR CA   1 1 
       12 41599 1 1 121 TYR CB   C  12.589 -15.300  -2.421 1.00 . A A . 334 TYR CB   1 1 
       12 41600 1 1 121 TYR CD1  C  10.705 -15.234  -4.129 1.00 . A A . 334 TYR CD1  1 1 
       12 41601 1 1 121 TYR CD2  C  10.930 -17.200  -2.713 1.00 . A A . 334 TYR CD2  1 1 
       12 41602 1 1 121 TYR CE1  C   9.586 -15.807  -4.758 1.00 . A A . 334 TYR CE1  1 1 
       12 41603 1 1 121 TYR CE2  C   9.826 -17.794  -3.356 1.00 . A A . 334 TYR CE2  1 1 
       12 41604 1 1 121 TYR CG   C  11.377 -15.919  -3.100 1.00 . A A . 334 TYR CG   1 1 
       12 41605 1 1 121 TYR CZ   C   9.153 -17.095  -4.383 1.00 . A A . 334 TYR CZ   1 1 
       12 41606 1 1 121 TYR H    H  12.581 -13.073  -3.561 1.00 . A A . 334 TYR H    1 1 
       12 41607 1 1 121 TYR HA   H  11.328 -14.042  -1.217 1.00 . A A . 334 TYR HA   1 1 
       12 41608 1 1 121 TYR HB2  H  13.370 -15.139  -3.167 1.00 . A A . 334 TYR HB2  1 1 
       12 41609 1 1 121 TYR HB3  H  12.986 -16.032  -1.717 1.00 . A A . 334 TYR HB3  1 1 
       12 41610 1 1 121 TYR HD1  H  11.044 -14.266  -4.446 1.00 . A A . 334 TYR HD1  1 1 
       12 41611 1 1 121 TYR HD2  H  11.441 -17.730  -1.923 1.00 . A A . 334 TYR HD2  1 1 
       12 41612 1 1 121 TYR HE1  H   9.055 -15.282  -5.538 1.00 . A A . 334 TYR HE1  1 1 
       12 41613 1 1 121 TYR HE2  H   9.496 -18.777  -3.058 1.00 . A A . 334 TYR HE2  1 1 
       12 41614 1 1 121 TYR HH   H   8.074 -18.611  -4.910 1.00 . A A . 334 TYR HH   1 1 
       12 41615 1 1 121 TYR N    N  12.355 -12.861  -2.604 1.00 . A A . 334 TYR N    1 1 
       12 41616 1 1 121 TYR O    O  13.132 -14.520   0.518 1.00 . A A . 334 TYR O    1 1 
       12 41617 1 1 121 TYR OH   O   8.115 -17.665  -5.050 1.00 . A A . 334 TYR OH   1 1 
       12 41618 1 1 122 GLU C    C  15.010 -11.316   1.133 1.00 . A A . 335 GLU C    1 1 
       12 41619 1 1 122 GLU CA   C  15.289 -12.686   0.490 1.00 . A A . 335 GLU CA   1 1 
       12 41620 1 1 122 GLU CB   C  16.718 -12.694  -0.070 1.00 . A A . 335 GLU CB   1 1 
       12 41621 1 1 122 GLU CD   C  17.118 -15.196   0.375 1.00 . A A . 335 GLU CD   1 1 
       12 41622 1 1 122 GLU CG   C  17.149 -14.052  -0.654 1.00 . A A . 335 GLU CG   1 1 
       12 41623 1 1 122 GLU H    H  14.472 -12.513  -1.476 1.00 . A A . 335 GLU H    1 1 
       12 41624 1 1 122 GLU HA   H  15.224 -13.440   1.276 1.00 . A A . 335 GLU HA   1 1 
       12 41625 1 1 122 GLU HB2  H  16.792 -11.931  -0.846 1.00 . A A . 335 GLU HB2  1 1 
       12 41626 1 1 122 GLU HB3  H  17.412 -12.412   0.722 1.00 . A A . 335 GLU HB3  1 1 
       12 41627 1 1 122 GLU HG2  H  16.504 -14.296  -1.502 1.00 . A A . 335 GLU HG2  1 1 
       12 41628 1 1 122 GLU HG3  H  18.164 -13.949  -1.043 1.00 . A A . 335 GLU HG3  1 1 
       12 41629 1 1 122 GLU N    N  14.343 -12.999  -0.591 1.00 . A A . 335 GLU N    1 1 
       12 41630 1 1 122 GLU O    O  15.342 -11.093   2.298 1.00 . A A . 335 GLU O    1 1 
       12 41631 1 1 122 GLU OE1  O  17.504 -14.944   1.541 1.00 . A A . 335 GLU OE1  1 1 
       12 41632 1 1 122 GLU OE2  O  16.732 -16.322  -0.015 1.00 . A A . 335 GLU OE2  1 1 
       12 41633 1 1 123 LEU C    C  12.790  -9.154   1.767 1.00 . A A . 336 LEU C    1 1 
       12 41634 1 1 123 LEU CA   C  14.025  -9.060   0.861 1.00 . A A . 336 LEU CA   1 1 
       12 41635 1 1 123 LEU CB   C  13.794  -8.091  -0.322 1.00 . A A . 336 LEU CB   1 1 
       12 41636 1 1 123 LEU CD1  C  14.609  -6.985  -2.433 1.00 . A A . 336 LEU CD1  1 1 
       12 41637 1 1 123 LEU CD2  C  16.272  -8.183  -1.040 1.00 . A A . 336 LEU CD2  1 1 
       12 41638 1 1 123 LEU CG   C  14.810  -8.162  -1.475 1.00 . A A . 336 LEU CG   1 1 
       12 41639 1 1 123 LEU H    H  14.132 -10.664  -0.558 1.00 . A A . 336 LEU H    1 1 
       12 41640 1 1 123 LEU HA   H  14.849  -8.676   1.464 1.00 . A A . 336 LEU HA   1 1 
       12 41641 1 1 123 LEU HB2  H  12.811  -8.269  -0.754 1.00 . A A . 336 LEU HB2  1 1 
       12 41642 1 1 123 LEU HB3  H  13.787  -7.078   0.074 1.00 . A A . 336 LEU HB3  1 1 
       12 41643 1 1 123 LEU HD11 H  15.364  -7.017  -3.217 1.00 . A A . 336 LEU HD11 1 1 
       12 41644 1 1 123 LEU HD12 H  14.694  -6.040  -1.895 1.00 . A A . 336 LEU HD12 1 1 
       12 41645 1 1 123 LEU HD13 H  13.623  -7.053  -2.892 1.00 . A A . 336 LEU HD13 1 1 
       12 41646 1 1 123 LEU HD21 H  16.878  -8.341  -1.927 1.00 . A A . 336 LEU HD21 1 1 
       12 41647 1 1 123 LEU HD22 H  16.474  -9.017  -0.371 1.00 . A A . 336 LEU HD22 1 1 
       12 41648 1 1 123 LEU HD23 H  16.542  -7.249  -0.548 1.00 . A A . 336 LEU HD23 1 1 
       12 41649 1 1 123 LEU HG   H  14.619  -9.069  -2.034 1.00 . A A . 336 LEU HG   1 1 
       12 41650 1 1 123 LEU N    N  14.384 -10.397   0.386 1.00 . A A . 336 LEU N    1 1 
       12 41651 1 1 123 LEU O    O  12.858  -8.878   2.966 1.00 . A A . 336 LEU O    1 1 
       12 41652 1 1 124 THR C    C  10.461 -10.867   2.972 1.00 . A A . 337 THR C    1 1 
       12 41653 1 1 124 THR CA   C  10.392  -9.751   1.927 1.00 . A A . 337 THR CA   1 1 
       12 41654 1 1 124 THR CB   C   9.217 -10.014   0.972 1.00 . A A . 337 THR CB   1 1 
       12 41655 1 1 124 THR CG2  C   9.043  -8.889  -0.052 1.00 . A A . 337 THR CG2  1 1 
       12 41656 1 1 124 THR H    H  11.696  -9.945   0.244 1.00 . A A . 337 THR H    1 1 
       12 41657 1 1 124 THR HA   H  10.187  -8.821   2.457 1.00 . A A . 337 THR HA   1 1 
       12 41658 1 1 124 THR HB   H   8.300 -10.095   1.556 1.00 . A A . 337 THR HB   1 1 
       12 41659 1 1 124 THR HG1  H   8.584 -11.659   0.134 1.00 . A A . 337 THR HG1  1 1 
       12 41660 1 1 124 THR HG21 H   9.970  -8.731  -0.602 1.00 . A A . 337 THR HG21 1 1 
       12 41661 1 1 124 THR HG22 H   8.772  -7.964   0.455 1.00 . A A . 337 THR HG22 1 1 
       12 41662 1 1 124 THR HG23 H   8.255  -9.154  -0.756 1.00 . A A . 337 THR HG23 1 1 
       12 41663 1 1 124 THR N    N  11.660  -9.596   1.202 1.00 . A A . 337 THR N    1 1 
       12 41664 1 1 124 THR O    O   9.688 -10.846   3.927 1.00 . A A . 337 THR O    1 1 
       12 41665 1 1 124 THR OG1  O   9.428 -11.226   0.290 1.00 . A A . 337 THR OG1  1 1 
       12 41666 1 1 125 SER C    C  12.125 -12.113   5.278 1.00 . A A . 338 SER C    1 1 
       12 41667 1 1 125 SER CA   C  11.757 -12.751   3.930 1.00 . A A . 338 SER CA   1 1 
       12 41668 1 1 125 SER CB   C  12.877 -13.696   3.478 1.00 . A A . 338 SER CB   1 1 
       12 41669 1 1 125 SER H    H  12.026 -11.728   2.051 1.00 . A A . 338 SER H    1 1 
       12 41670 1 1 125 SER HA   H  10.866 -13.358   4.095 1.00 . A A . 338 SER HA   1 1 
       12 41671 1 1 125 SER HB2  H  12.461 -14.395   2.756 1.00 . A A . 338 SER HB2  1 1 
       12 41672 1 1 125 SER HB3  H  13.681 -13.124   3.014 1.00 . A A . 338 SER HB3  1 1 
       12 41673 1 1 125 SER HG   H  12.924 -14.144   5.365 1.00 . A A . 338 SER HG   1 1 
       12 41674 1 1 125 SER N    N  11.446 -11.773   2.879 1.00 . A A . 338 SER N    1 1 
       12 41675 1 1 125 SER O    O  12.112 -12.824   6.286 1.00 . A A . 338 SER O    1 1 
       12 41676 1 1 125 SER OG   O  13.391 -14.444   4.566 1.00 . A A . 338 SER OG   1 1 
       12 41677 1 1 126 GLN C    C  11.361  -9.545   7.168 1.00 . A A . 339 GLN C    1 1 
       12 41678 1 1 126 GLN CA   C  12.676 -10.081   6.572 1.00 . A A . 339 GLN CA   1 1 
       12 41679 1 1 126 GLN CB   C  13.675  -8.938   6.323 1.00 . A A . 339 GLN CB   1 1 
       12 41680 1 1 126 GLN CD   C  15.982  -8.339   5.378 1.00 . A A . 339 GLN CD   1 1 
       12 41681 1 1 126 GLN CG   C  15.016  -9.454   5.767 1.00 . A A . 339 GLN CG   1 1 
       12 41682 1 1 126 GLN H    H  12.545 -10.302   4.450 1.00 . A A . 339 GLN H    1 1 
       12 41683 1 1 126 GLN HA   H  13.114 -10.756   7.310 1.00 . A A . 339 GLN HA   1 1 
       12 41684 1 1 126 GLN HB2  H  13.240  -8.225   5.623 1.00 . A A . 339 GLN HB2  1 1 
       12 41685 1 1 126 GLN HB3  H  13.862  -8.426   7.268 1.00 . A A . 339 GLN HB3  1 1 
       12 41686 1 1 126 GLN HE21 H  16.530  -9.294   3.667 1.00 . A A . 339 GLN HE21 1 1 
       12 41687 1 1 126 GLN HE22 H  17.323  -7.751   4.059 1.00 . A A . 339 GLN HE22 1 1 
       12 41688 1 1 126 GLN HG2  H  15.494 -10.091   6.511 1.00 . A A . 339 GLN HG2  1 1 
       12 41689 1 1 126 GLN HG3  H  14.834 -10.056   4.875 1.00 . A A . 339 GLN HG3  1 1 
       12 41690 1 1 126 GLN N    N  12.454 -10.816   5.323 1.00 . A A . 339 GLN N    1 1 
       12 41691 1 1 126 GLN NE2  N  16.667  -8.484   4.258 1.00 . A A . 339 GLN NE2  1 1 
       12 41692 1 1 126 GLN O    O  11.289  -9.298   8.371 1.00 . A A . 339 GLN O    1 1 
       12 41693 1 1 126 GLN OE1  O  16.162  -7.344   6.066 1.00 . A A . 339 GLN OE1  1 1 
       12 41694 1 1 127 PHE C    C   8.058 -10.169   7.231 1.00 . A A . 340 PHE C    1 1 
       12 41695 1 1 127 PHE CA   C   8.955  -9.006   6.769 1.00 . A A . 340 PHE CA   1 1 
       12 41696 1 1 127 PHE CB   C   8.307  -8.196   5.626 1.00 . A A . 340 PHE CB   1 1 
       12 41697 1 1 127 PHE CD1  C   8.316  -5.950   6.782 1.00 . A A . 340 PHE CD1  1 1 
       12 41698 1 1 127 PHE CD2  C   9.218  -6.095   4.522 1.00 . A A . 340 PHE CD2  1 1 
       12 41699 1 1 127 PHE CE1  C   8.567  -4.568   6.799 1.00 . A A . 340 PHE CE1  1 1 
       12 41700 1 1 127 PHE CE2  C   9.450  -4.708   4.532 1.00 . A A . 340 PHE CE2  1 1 
       12 41701 1 1 127 PHE CG   C   8.640  -6.717   5.645 1.00 . A A . 340 PHE CG   1 1 
       12 41702 1 1 127 PHE CZ   C   9.117  -3.946   5.666 1.00 . A A . 340 PHE CZ   1 1 
       12 41703 1 1 127 PHE H    H  10.393  -9.745   5.397 1.00 . A A . 340 PHE H    1 1 
       12 41704 1 1 127 PHE HA   H   9.053  -8.355   7.636 1.00 . A A . 340 PHE HA   1 1 
       12 41705 1 1 127 PHE HB2  H   8.587  -8.624   4.663 1.00 . A A . 340 PHE HB2  1 1 
       12 41706 1 1 127 PHE HB3  H   7.222  -8.268   5.692 1.00 . A A . 340 PHE HB3  1 1 
       12 41707 1 1 127 PHE HD1  H   7.866  -6.417   7.647 1.00 . A A . 340 PHE HD1  1 1 
       12 41708 1 1 127 PHE HD2  H   9.468  -6.672   3.645 1.00 . A A . 340 PHE HD2  1 1 
       12 41709 1 1 127 PHE HE1  H   8.329  -3.987   7.679 1.00 . A A . 340 PHE HE1  1 1 
       12 41710 1 1 127 PHE HE2  H   9.883  -4.226   3.667 1.00 . A A . 340 PHE HE2  1 1 
       12 41711 1 1 127 PHE HZ   H   9.286  -2.880   5.668 1.00 . A A . 340 PHE HZ   1 1 
       12 41712 1 1 127 PHE N    N  10.298  -9.433   6.359 1.00 . A A . 340 PHE N    1 1 
       12 41713 1 1 127 PHE O    O   6.870  -9.973   7.482 1.00 . A A . 340 PHE O    1 1 
       12 41714 1 1 128 THR C    C   7.420 -12.389   9.303 1.00 . A A . 341 THR C    1 1 
       12 41715 1 1 128 THR CA   C   7.846 -12.547   7.839 1.00 . A A . 341 THR CA   1 1 
       12 41716 1 1 128 THR CB   C   8.679 -13.830   7.695 1.00 . A A . 341 THR CB   1 1 
       12 41717 1 1 128 THR CG2  C   7.857 -15.093   7.985 1.00 . A A . 341 THR CG2  1 1 
       12 41718 1 1 128 THR H    H   9.586 -11.492   7.163 1.00 . A A . 341 THR H    1 1 
       12 41719 1 1 128 THR HA   H   6.954 -12.636   7.219 1.00 . A A . 341 THR HA   1 1 
       12 41720 1 1 128 THR HB   H   9.515 -13.785   8.389 1.00 . A A . 341 THR HB   1 1 
       12 41721 1 1 128 THR HG1  H   8.526 -13.689   5.762 1.00 . A A . 341 THR HG1  1 1 
       12 41722 1 1 128 THR HG21 H   6.794 -14.912   7.829 1.00 . A A . 341 THR HG21 1 1 
       12 41723 1 1 128 THR HG22 H   8.025 -15.405   9.011 1.00 . A A . 341 THR HG22 1 1 
       12 41724 1 1 128 THR HG23 H   8.169 -15.905   7.329 1.00 . A A . 341 THR HG23 1 1 
       12 41725 1 1 128 THR N    N   8.603 -11.383   7.371 1.00 . A A . 341 THR N    1 1 
       12 41726 1 1 128 THR O    O   8.249 -12.097  10.170 1.00 . A A . 341 THR O    1 1 
       12 41727 1 1 128 THR OG1  O   9.201 -13.948   6.394 1.00 . A A . 341 THR OG1  1 1 
       12 41728 1 1 129 GLY C    C   6.242 -13.671  11.961 1.00 . A A . 342 GLY C    1 1 
       12 41729 1 1 129 GLY CA   C   5.585 -12.716  10.958 1.00 . A A . 342 GLY CA   1 1 
       12 41730 1 1 129 GLY H    H   5.533 -12.935   8.839 1.00 . A A . 342 GLY H    1 1 
       12 41731 1 1 129 GLY HA2  H   5.680 -11.716  11.371 1.00 . A A . 342 GLY HA2  1 1 
       12 41732 1 1 129 GLY HA3  H   4.524 -12.960  10.900 1.00 . A A . 342 GLY HA3  1 1 
       12 41733 1 1 129 GLY N    N   6.157 -12.720   9.604 1.00 . A A . 342 GLY N    1 1 
       12 41734 1 1 129 GLY O    O   5.928 -13.618  13.144 1.00 . A A . 342 GLY O    1 1 
       12 41735 1 1 130 LEU C    C   9.404 -14.856  12.609 1.00 . A A . 343 LEU C    1 1 
       12 41736 1 1 130 LEU CA   C   7.988 -15.402  12.345 1.00 . A A . 343 LEU CA   1 1 
       12 41737 1 1 130 LEU CB   C   8.082 -16.790  11.688 1.00 . A A . 343 LEU CB   1 1 
       12 41738 1 1 130 LEU CD1  C   7.019 -18.856  10.775 1.00 . A A . 343 LEU CD1  1 1 
       12 41739 1 1 130 LEU CD2  C   5.777 -17.517  12.505 1.00 . A A . 343 LEU CD2  1 1 
       12 41740 1 1 130 LEU CG   C   6.738 -17.450  11.315 1.00 . A A . 343 LEU CG   1 1 
       12 41741 1 1 130 LEU H    H   7.322 -14.512  10.513 1.00 . A A . 343 LEU H    1 1 
       12 41742 1 1 130 LEU HA   H   7.508 -15.516  13.319 1.00 . A A . 343 LEU HA   1 1 
       12 41743 1 1 130 LEU HB2  H   8.692 -16.713  10.789 1.00 . A A . 343 LEU HB2  1 1 
       12 41744 1 1 130 LEU HB3  H   8.605 -17.446  12.386 1.00 . A A . 343 LEU HB3  1 1 
       12 41745 1 1 130 LEU HD11 H   6.091 -19.424  10.704 1.00 . A A . 343 LEU HD11 1 1 
       12 41746 1 1 130 LEU HD12 H   7.704 -19.387  11.436 1.00 . A A . 343 LEU HD12 1 1 
       12 41747 1 1 130 LEU HD13 H   7.456 -18.786   9.779 1.00 . A A . 343 LEU HD13 1 1 
       12 41748 1 1 130 LEU HD21 H   5.373 -16.523  12.705 1.00 . A A . 343 LEU HD21 1 1 
       12 41749 1 1 130 LEU HD22 H   6.296 -17.882  13.391 1.00 . A A . 343 LEU HD22 1 1 
       12 41750 1 1 130 LEU HD23 H   4.940 -18.175  12.277 1.00 . A A . 343 LEU HD23 1 1 
       12 41751 1 1 130 LEU HG   H   6.259 -16.878  10.518 1.00 . A A . 343 LEU HG   1 1 
       12 41752 1 1 130 LEU N    N   7.170 -14.520  11.508 1.00 . A A . 343 LEU N    1 1 
       12 41753 1 1 130 LEU O    O  10.136 -15.439  13.410 1.00 . A A . 343 LEU O    1 1 
       12 41754 1 1 131 LYS C    C  11.038 -11.703  12.534 1.00 . A A . 344 LYS C    1 1 
       12 41755 1 1 131 LYS CA   C  11.130 -13.139  12.015 1.00 . A A . 344 LYS CA   1 1 
       12 41756 1 1 131 LYS CB   C  11.857 -13.168  10.650 1.00 . A A . 344 LYS CB   1 1 
       12 41757 1 1 131 LYS CD   C  12.585 -15.654  10.657 1.00 . A A . 344 LYS CD   1 1 
       12 41758 1 1 131 LYS CE   C  11.962 -17.018  10.331 1.00 . A A . 344 LYS CE   1 1 
       12 41759 1 1 131 LYS CG   C  11.842 -14.525   9.923 1.00 . A A . 344 LYS CG   1 1 
       12 41760 1 1 131 LYS H    H   9.125 -13.358  11.287 1.00 . A A . 344 LYS H    1 1 
       12 41761 1 1 131 LYS HA   H  11.736 -13.680  12.743 1.00 . A A . 344 LYS HA   1 1 
       12 41762 1 1 131 LYS HB2  H  11.388 -12.436   9.990 1.00 . A A . 344 LYS HB2  1 1 
       12 41763 1 1 131 LYS HB3  H  12.893 -12.859  10.799 1.00 . A A . 344 LYS HB3  1 1 
       12 41764 1 1 131 LYS HD2  H  13.642 -15.640  10.385 1.00 . A A . 344 LYS HD2  1 1 
       12 41765 1 1 131 LYS HD3  H  12.511 -15.510  11.734 1.00 . A A . 344 LYS HD3  1 1 
       12 41766 1 1 131 LYS HE2  H  12.432 -17.779  10.959 1.00 . A A . 344 LYS HE2  1 1 
       12 41767 1 1 131 LYS HE3  H  10.904 -16.969  10.604 1.00 . A A . 344 LYS HE3  1 1 
       12 41768 1 1 131 LYS HG2  H  10.806 -14.824   9.769 1.00 . A A . 344 LYS HG2  1 1 
       12 41769 1 1 131 LYS HG3  H  12.292 -14.394   8.938 1.00 . A A . 344 LYS HG3  1 1 
       12 41770 1 1 131 LYS HZ1  H  13.043 -17.662   8.683 1.00 . A A . 344 LYS HZ1  1 1 
       12 41771 1 1 131 LYS HZ2  H  11.854 -16.590   8.309 1.00 . A A . 344 LYS HZ2  1 1 
       12 41772 1 1 131 LYS HZ3  H  11.481 -18.148   8.670 1.00 . A A . 344 LYS HZ3  1 1 
       12 41773 1 1 131 LYS N    N   9.800 -13.767  11.927 1.00 . A A . 344 LYS N    1 1 
       12 41774 1 1 131 LYS NZ   N  12.095 -17.378   8.896 1.00 . A A . 344 LYS NZ   1 1 
       12 41775 1 1 131 LYS O    O  11.863 -11.294  13.344 1.00 . A A . 344 LYS O    1 1 
       12 41776 1 1 132 CYS C    C   8.189  -9.458  12.830 1.00 . A A . 345 CYS C    1 1 
       12 41777 1 1 132 CYS CA   C   9.704  -9.618  12.571 1.00 . A A . 345 CYS CA   1 1 
       12 41778 1 1 132 CYS CB   C  10.265  -8.615  11.550 1.00 . A A . 345 CYS CB   1 1 
       12 41779 1 1 132 CYS H    H   9.397 -11.368  11.402 1.00 . A A . 345 CYS H    1 1 
       12 41780 1 1 132 CYS HA   H  10.217  -9.443  13.518 1.00 . A A . 345 CYS HA   1 1 
       12 41781 1 1 132 CYS HB2  H  11.299  -8.868  11.310 1.00 . A A . 345 CYS HB2  1 1 
       12 41782 1 1 132 CYS HB3  H   9.677  -8.657  10.630 1.00 . A A . 345 CYS HB3  1 1 
       12 41783 1 1 132 CYS HG   H  11.095  -7.116  13.215 1.00 . A A . 345 CYS HG   1 1 
       12 41784 1 1 132 CYS N    N  10.009 -10.965  12.105 1.00 . A A . 345 CYS N    1 1 
       12 41785 1 1 132 CYS O    O   7.516  -8.712  12.119 1.00 . A A . 345 CYS O    1 1 
       12 41786 1 1 132 CYS SG   S  10.203  -6.933  12.237 1.00 . A A . 345 CYS SG   1 1 
       12 41787 1 1 133 PRO C    C   5.775  -8.583  14.592 1.00 . A A . 346 PRO C    1 1 
       12 41788 1 1 133 PRO CA   C   6.195 -10.005  14.192 1.00 . A A . 346 PRO CA   1 1 
       12 41789 1 1 133 PRO CB   C   5.939 -11.004  15.325 1.00 . A A . 346 PRO CB   1 1 
       12 41790 1 1 133 PRO CD   C   8.284 -11.029  14.786 1.00 . A A . 346 PRO CD   1 1 
       12 41791 1 1 133 PRO CG   C   7.314 -11.221  15.951 1.00 . A A . 346 PRO CG   1 1 
       12 41792 1 1 133 PRO HA   H   5.595 -10.302  13.333 1.00 . A A . 346 PRO HA   1 1 
       12 41793 1 1 133 PRO HB2  H   5.221 -10.628  16.055 1.00 . A A . 346 PRO HB2  1 1 
       12 41794 1 1 133 PRO HB3  H   5.573 -11.941  14.911 1.00 . A A . 346 PRO HB3  1 1 
       12 41795 1 1 133 PRO HD2  H   9.224 -10.616  15.152 1.00 . A A . 346 PRO HD2  1 1 
       12 41796 1 1 133 PRO HD3  H   8.460 -11.987  14.294 1.00 . A A . 346 PRO HD3  1 1 
       12 41797 1 1 133 PRO HG2  H   7.494 -10.454  16.705 1.00 . A A . 346 PRO HG2  1 1 
       12 41798 1 1 133 PRO HG3  H   7.404 -12.216  16.389 1.00 . A A . 346 PRO HG3  1 1 
       12 41799 1 1 133 PRO N    N   7.620 -10.124  13.859 1.00 . A A . 346 PRO N    1 1 
       12 41800 1 1 133 PRO O    O   4.592  -8.256  14.515 1.00 . A A . 346 PRO O    1 1 
       12 41801 1 1 134 SER C    C   5.679  -5.508  14.519 1.00 . A A . 347 SER C    1 1 
       12 41802 1 1 134 SER CA   C   6.590  -6.350  15.423 1.00 . A A . 347 SER CA   1 1 
       12 41803 1 1 134 SER CB   C   7.987  -5.715  15.527 1.00 . A A . 347 SER CB   1 1 
       12 41804 1 1 134 SER H    H   7.691  -8.074  14.996 1.00 . A A . 347 SER H    1 1 
       12 41805 1 1 134 SER HA   H   6.149  -6.376  16.419 1.00 . A A . 347 SER HA   1 1 
       12 41806 1 1 134 SER HB2  H   8.348  -5.469  14.528 1.00 . A A . 347 SER HB2  1 1 
       12 41807 1 1 134 SER HB3  H   7.939  -4.798  16.117 1.00 . A A . 347 SER HB3  1 1 
       12 41808 1 1 134 SER HG   H   8.884  -6.500  17.073 1.00 . A A . 347 SER HG   1 1 
       12 41809 1 1 134 SER N    N   6.740  -7.730  14.960 1.00 . A A . 347 SER N    1 1 
       12 41810 1 1 134 SER O    O   4.790  -4.822  15.018 1.00 . A A . 347 SER O    1 1 
       12 41811 1 1 134 SER OG   O   8.902  -6.626  16.118 1.00 . A A . 347 SER OG   1 1 
       12 41812 1 1 135 LEU C    C   4.716  -5.810  10.987 1.00 . A A . 348 LEU C    1 1 
       12 41813 1 1 135 LEU CA   C   5.137  -4.880  12.149 1.00 . A A . 348 LEU CA   1 1 
       12 41814 1 1 135 LEU CB   C   5.970  -3.678  11.664 1.00 . A A . 348 LEU CB   1 1 
       12 41815 1 1 135 LEU CD1  C   7.484  -2.131  12.975 1.00 . A A . 348 LEU CD1  1 1 
       12 41816 1 1 135 LEU CD2  C   5.274  -1.288  12.091 1.00 . A A . 348 LEU CD2  1 1 
       12 41817 1 1 135 LEU CG   C   6.028  -2.495  12.658 1.00 . A A . 348 LEU CG   1 1 
       12 41818 1 1 135 LEU H    H   6.644  -6.195  12.899 1.00 . A A . 348 LEU H    1 1 
       12 41819 1 1 135 LEU HA   H   4.210  -4.494  12.576 1.00 . A A . 348 LEU HA   1 1 
       12 41820 1 1 135 LEU HB2  H   6.973  -4.032  11.424 1.00 . A A . 348 LEU HB2  1 1 
       12 41821 1 1 135 LEU HB3  H   5.543  -3.307  10.732 1.00 . A A . 348 LEU HB3  1 1 
       12 41822 1 1 135 LEU HD11 H   8.114  -2.231  12.092 1.00 . A A . 348 LEU HD11 1 1 
       12 41823 1 1 135 LEU HD12 H   7.853  -2.783  13.767 1.00 . A A . 348 LEU HD12 1 1 
       12 41824 1 1 135 LEU HD13 H   7.550  -1.102  13.317 1.00 . A A . 348 LEU HD13 1 1 
       12 41825 1 1 135 LEU HD21 H   5.264  -0.472  12.810 1.00 . A A . 348 LEU HD21 1 1 
       12 41826 1 1 135 LEU HD22 H   4.244  -1.571  11.874 1.00 . A A . 348 LEU HD22 1 1 
       12 41827 1 1 135 LEU HD23 H   5.749  -0.944  11.172 1.00 . A A . 348 LEU HD23 1 1 
       12 41828 1 1 135 LEU HG   H   5.538  -2.761  13.594 1.00 . A A . 348 LEU HG   1 1 
       12 41829 1 1 135 LEU N    N   5.883  -5.596  13.195 1.00 . A A . 348 LEU N    1 1 
       12 41830 1 1 135 LEU O    O   4.572  -5.376   9.845 1.00 . A A . 348 LEU O    1 1 
       12 41831 1 1 136 ALA C    C   2.545  -8.443  10.428 1.00 . A A . 349 ALA C    1 1 
       12 41832 1 1 136 ALA CA   C   4.038  -8.087  10.284 1.00 . A A . 349 ALA CA   1 1 
       12 41833 1 1 136 ALA CB   C   4.912  -9.332  10.390 1.00 . A A . 349 ALA CB   1 1 
       12 41834 1 1 136 ALA H    H   4.680  -7.410  12.220 1.00 . A A . 349 ALA H    1 1 
       12 41835 1 1 136 ALA HA   H   4.172  -7.687   9.278 1.00 . A A . 349 ALA HA   1 1 
       12 41836 1 1 136 ALA HB1  H   5.952  -9.073  10.193 1.00 . A A . 349 ALA HB1  1 1 
       12 41837 1 1 136 ALA HB2  H   4.809  -9.749  11.388 1.00 . A A . 349 ALA HB2  1 1 
       12 41838 1 1 136 ALA HB3  H   4.597 -10.070   9.651 1.00 . A A . 349 ALA HB3  1 1 
       12 41839 1 1 136 ALA N    N   4.505  -7.101  11.271 1.00 . A A . 349 ALA N    1 1 
       12 41840 1 1 136 ALA O    O   2.029  -9.251   9.659 1.00 . A A . 349 ALA O    1 1 
       12 41841 1 1 137 GLY C    C  -0.483  -6.953  11.068 1.00 . A A . 350 GLY C    1 1 
       12 41842 1 1 137 GLY CA   C   0.415  -8.051  11.645 1.00 . A A . 350 GLY CA   1 1 
       12 41843 1 1 137 GLY H    H   2.364  -7.224  12.010 1.00 . A A . 350 GLY H    1 1 
       12 41844 1 1 137 GLY HA2  H   0.101  -9.005  11.223 1.00 . A A . 350 GLY HA2  1 1 
       12 41845 1 1 137 GLY HA3  H   0.239  -8.087  12.719 1.00 . A A . 350 GLY HA3  1 1 
       12 41846 1 1 137 GLY N    N   1.849  -7.847  11.406 1.00 . A A . 350 GLY N    1 1 
       12 41847 1 1 137 GLY O    O  -1.706  -7.061  11.165 1.00 . A A . 350 GLY O    1 1 
       12 41848 1 1 138 LYS C    C  -0.326  -4.967   8.255 1.00 . A A . 351 LYS C    1 1 
       12 41849 1 1 138 LYS CA   C  -0.577  -4.829   9.774 1.00 . A A . 351 LYS CA   1 1 
       12 41850 1 1 138 LYS CB   C  -0.101  -3.452  10.281 1.00 . A A . 351 LYS CB   1 1 
       12 41851 1 1 138 LYS CD   C  -0.486  -3.450  12.792 1.00 . A A . 351 LYS CD   1 1 
       12 41852 1 1 138 LYS CE   C  -1.266  -2.770  13.919 1.00 . A A . 351 LYS CE   1 1 
       12 41853 1 1 138 LYS CG   C  -0.907  -2.861  11.442 1.00 . A A . 351 LYS CG   1 1 
       12 41854 1 1 138 LYS H    H   1.118  -5.892  10.442 1.00 . A A . 351 LYS H    1 1 
       12 41855 1 1 138 LYS HA   H  -1.650  -4.926   9.934 1.00 . A A . 351 LYS HA   1 1 
       12 41856 1 1 138 LYS HB2  H   0.944  -3.508  10.578 1.00 . A A . 351 LYS HB2  1 1 
       12 41857 1 1 138 LYS HB3  H  -0.170  -2.745   9.457 1.00 . A A . 351 LYS HB3  1 1 
       12 41858 1 1 138 LYS HD2  H  -0.694  -4.519  12.790 1.00 . A A . 351 LYS HD2  1 1 
       12 41859 1 1 138 LYS HD3  H   0.584  -3.289  12.939 1.00 . A A . 351 LYS HD3  1 1 
       12 41860 1 1 138 LYS HE2  H  -0.889  -1.750  14.043 1.00 . A A . 351 LYS HE2  1 1 
       12 41861 1 1 138 LYS HE3  H  -2.318  -2.710  13.622 1.00 . A A . 351 LYS HE3  1 1 
       12 41862 1 1 138 LYS HG2  H  -0.739  -1.782  11.461 1.00 . A A . 351 LYS HG2  1 1 
       12 41863 1 1 138 LYS HG3  H  -1.968  -3.039  11.271 1.00 . A A . 351 LYS HG3  1 1 
       12 41864 1 1 138 LYS HZ1  H  -1.745  -3.122  15.900 1.00 . A A . 351 LYS HZ1  1 1 
       12 41865 1 1 138 LYS HZ2  H  -0.192  -3.500  15.527 1.00 . A A . 351 LYS HZ2  1 1 
       12 41866 1 1 138 LYS HZ3  H  -1.425  -4.487  15.057 1.00 . A A . 351 LYS HZ3  1 1 
       12 41867 1 1 138 LYS N    N   0.111  -5.890  10.509 1.00 . A A . 351 LYS N    1 1 
       12 41868 1 1 138 LYS NZ   N  -1.146  -3.522  15.191 1.00 . A A . 351 LYS NZ   1 1 
       12 41869 1 1 138 LYS O    O   0.629  -5.634   7.845 1.00 . A A . 351 LYS O    1 1 
       12 41870 1 1 139 PRO C    C   0.161  -3.514   5.452 1.00 . A A . 352 PRO C    1 1 
       12 41871 1 1 139 PRO CA   C  -1.050  -4.311   5.976 1.00 . A A . 352 PRO CA   1 1 
       12 41872 1 1 139 PRO CB   C  -2.392  -3.756   5.483 1.00 . A A . 352 PRO CB   1 1 
       12 41873 1 1 139 PRO CD   C  -2.371  -3.600   7.848 1.00 . A A . 352 PRO CD   1 1 
       12 41874 1 1 139 PRO CG   C  -2.836  -2.842   6.622 1.00 . A A . 352 PRO CG   1 1 
       12 41875 1 1 139 PRO HA   H  -0.943  -5.343   5.651 1.00 . A A . 352 PRO HA   1 1 
       12 41876 1 1 139 PRO HB2  H  -2.306  -3.212   4.544 1.00 . A A . 352 PRO HB2  1 1 
       12 41877 1 1 139 PRO HB3  H  -3.108  -4.573   5.382 1.00 . A A . 352 PRO HB3  1 1 
       12 41878 1 1 139 PRO HD2  H  -2.188  -2.891   8.654 1.00 . A A . 352 PRO HD2  1 1 
       12 41879 1 1 139 PRO HD3  H  -3.132  -4.323   8.144 1.00 . A A . 352 PRO HD3  1 1 
       12 41880 1 1 139 PRO HG2  H  -2.297  -1.895   6.573 1.00 . A A . 352 PRO HG2  1 1 
       12 41881 1 1 139 PRO HG3  H  -3.916  -2.687   6.632 1.00 . A A . 352 PRO HG3  1 1 
       12 41882 1 1 139 PRO N    N  -1.163  -4.304   7.434 1.00 . A A . 352 PRO N    1 1 
       12 41883 1 1 139 PRO O    O   1.007  -3.066   6.227 1.00 . A A . 352 PRO O    1 1 
       12 41884 1 1 140 LYS C    C   1.003  -2.180   2.026 1.00 . A A . 353 LYS C    1 1 
       12 41885 1 1 140 LYS CA   C   1.320  -2.506   3.493 1.00 . A A . 353 LYS CA   1 1 
       12 41886 1 1 140 LYS CB   C   2.676  -3.232   3.608 1.00 . A A . 353 LYS CB   1 1 
       12 41887 1 1 140 LYS CD   C   4.989  -3.017   4.627 1.00 . A A . 353 LYS CD   1 1 
       12 41888 1 1 140 LYS CE   C   4.866  -2.956   6.164 1.00 . A A . 353 LYS CE   1 1 
       12 41889 1 1 140 LYS CG   C   3.853  -2.292   3.882 1.00 . A A . 353 LYS CG   1 1 
       12 41890 1 1 140 LYS H    H  -0.408  -3.790   3.527 1.00 . A A . 353 LYS H    1 1 
       12 41891 1 1 140 LYS HA   H   1.364  -1.569   4.052 1.00 . A A . 353 LYS HA   1 1 
       12 41892 1 1 140 LYS HB2  H   2.624  -3.943   4.426 1.00 . A A . 353 LYS HB2  1 1 
       12 41893 1 1 140 LYS HB3  H   2.875  -3.807   2.702 1.00 . A A . 353 LYS HB3  1 1 
       12 41894 1 1 140 LYS HD2  H   5.070  -4.052   4.289 1.00 . A A . 353 LYS HD2  1 1 
       12 41895 1 1 140 LYS HD3  H   5.919  -2.515   4.359 1.00 . A A . 353 LYS HD3  1 1 
       12 41896 1 1 140 LYS HE2  H   5.852  -3.165   6.585 1.00 . A A . 353 LYS HE2  1 1 
       12 41897 1 1 140 LYS HE3  H   4.594  -1.940   6.466 1.00 . A A . 353 LYS HE3  1 1 
       12 41898 1 1 140 LYS HG2  H   4.223  -1.921   2.925 1.00 . A A . 353 LYS HG2  1 1 
       12 41899 1 1 140 LYS HG3  H   3.534  -1.435   4.474 1.00 . A A . 353 LYS HG3  1 1 
       12 41900 1 1 140 LYS HZ1  H   3.958  -3.880   7.779 1.00 . A A . 353 LYS HZ1  1 1 
       12 41901 1 1 140 LYS HZ2  H   3.989  -4.846   6.423 1.00 . A A . 353 LYS HZ2  1 1 
       12 41902 1 1 140 LYS HZ3  H   2.923  -3.568   6.648 1.00 . A A . 353 LYS HZ3  1 1 
       12 41903 1 1 140 LYS N    N   0.284  -3.351   4.123 1.00 . A A . 353 LYS N    1 1 
       12 41904 1 1 140 LYS NZ   N   3.885  -3.901   6.755 1.00 . A A . 353 LYS NZ   1 1 
       12 41905 1 1 140 LYS O    O   0.184  -2.874   1.412 1.00 . A A . 353 LYS O    1 1 
       12 41906 1 1 141 VAL C    C   2.777  -0.879  -0.764 1.00 . A A . 354 VAL C    1 1 
       12 41907 1 1 141 VAL CA   C   1.491  -0.751   0.048 1.00 . A A . 354 VAL CA   1 1 
       12 41908 1 1 141 VAL CB   C   0.922   0.682  -0.088 1.00 . A A . 354 VAL CB   1 1 
       12 41909 1 1 141 VAL CG1  C   0.401   0.926  -1.513 1.00 . A A . 354 VAL CG1  1 1 
       12 41910 1 1 141 VAL CG2  C  -0.233   0.915   0.880 1.00 . A A . 354 VAL CG2  1 1 
       12 41911 1 1 141 VAL H    H   2.354  -0.635   1.994 1.00 . A A . 354 VAL H    1 1 
       12 41912 1 1 141 VAL HA   H   0.762  -1.420  -0.395 1.00 . A A . 354 VAL HA   1 1 
       12 41913 1 1 141 VAL HB   H   1.692   1.413   0.130 1.00 . A A . 354 VAL HB   1 1 
       12 41914 1 1 141 VAL HG11 H   1.211   0.845  -2.237 1.00 . A A . 354 VAL HG11 1 1 
       12 41915 1 1 141 VAL HG12 H  -0.381   0.207  -1.758 1.00 . A A . 354 VAL HG12 1 1 
       12 41916 1 1 141 VAL HG13 H  -0.011   1.932  -1.587 1.00 . A A . 354 VAL HG13 1 1 
       12 41917 1 1 141 VAL HG21 H  -0.917   1.681   0.516 1.00 . A A . 354 VAL HG21 1 1 
       12 41918 1 1 141 VAL HG22 H  -0.756  -0.022   0.997 1.00 . A A . 354 VAL HG22 1 1 
       12 41919 1 1 141 VAL HG23 H   0.161   1.225   1.844 1.00 . A A . 354 VAL HG23 1 1 
       12 41920 1 1 141 VAL N    N   1.681  -1.169   1.451 1.00 . A A . 354 VAL N    1 1 
       12 41921 1 1 141 VAL O    O   3.842  -0.413  -0.356 1.00 . A A . 354 VAL O    1 1 
       12 41922 1 1 142 PHE C    C   3.342  -1.367  -4.317 1.00 . A A . 355 PHE C    1 1 
       12 41923 1 1 142 PHE CA   C   3.776  -1.653  -2.872 1.00 . A A . 355 PHE CA   1 1 
       12 41924 1 1 142 PHE CB   C   4.341  -3.067  -2.679 1.00 . A A . 355 PHE CB   1 1 
       12 41925 1 1 142 PHE CD1  C   6.367  -2.851  -4.191 1.00 . A A . 355 PHE CD1  1 1 
       12 41926 1 1 142 PHE CD2  C   6.686  -3.612  -1.900 1.00 . A A . 355 PHE CD2  1 1 
       12 41927 1 1 142 PHE CE1  C   7.743  -2.975  -4.425 1.00 . A A . 355 PHE CE1  1 1 
       12 41928 1 1 142 PHE CE2  C   8.067  -3.732  -2.133 1.00 . A A . 355 PHE CE2  1 1 
       12 41929 1 1 142 PHE CG   C   5.830  -3.180  -2.933 1.00 . A A . 355 PHE CG   1 1 
       12 41930 1 1 142 PHE CZ   C   8.592  -3.429  -3.401 1.00 . A A . 355 PHE CZ   1 1 
       12 41931 1 1 142 PHE H    H   1.786  -1.899  -2.225 1.00 . A A . 355 PHE H    1 1 
       12 41932 1 1 142 PHE HA   H   4.560  -0.941  -2.610 1.00 . A A . 355 PHE HA   1 1 
       12 41933 1 1 142 PHE HB2  H   4.155  -3.381  -1.650 1.00 . A A . 355 PHE HB2  1 1 
       12 41934 1 1 142 PHE HB3  H   3.812  -3.769  -3.323 1.00 . A A . 355 PHE HB3  1 1 
       12 41935 1 1 142 PHE HD1  H   5.729  -2.513  -4.991 1.00 . A A . 355 PHE HD1  1 1 
       12 41936 1 1 142 PHE HD2  H   6.287  -3.856  -0.927 1.00 . A A . 355 PHE HD2  1 1 
       12 41937 1 1 142 PHE HE1  H   8.133  -2.731  -5.401 1.00 . A A . 355 PHE HE1  1 1 
       12 41938 1 1 142 PHE HE2  H   8.723  -4.072  -1.345 1.00 . A A . 355 PHE HE2  1 1 
       12 41939 1 1 142 PHE HZ   H   9.647  -3.558  -3.582 1.00 . A A . 355 PHE HZ   1 1 
       12 41940 1 1 142 PHE N    N   2.662  -1.472  -1.955 1.00 . A A . 355 PHE N    1 1 
       12 41941 1 1 142 PHE O    O   2.440  -2.017  -4.859 1.00 . A A . 355 PHE O    1 1 
       12 41942 1 1 143 PHE C    C   4.932  -0.749  -7.168 1.00 . A A . 356 PHE C    1 1 
       12 41943 1 1 143 PHE CA   C   3.823  -0.076  -6.360 1.00 . A A . 356 PHE CA   1 1 
       12 41944 1 1 143 PHE CB   C   3.789   1.442  -6.577 1.00 . A A . 356 PHE CB   1 1 
       12 41945 1 1 143 PHE CD1  C   1.253   1.652  -6.451 1.00 . A A . 356 PHE CD1  1 1 
       12 41946 1 1 143 PHE CD2  C   2.623   3.261  -5.248 1.00 . A A . 356 PHE CD2  1 1 
       12 41947 1 1 143 PHE CE1  C   0.091   2.291  -5.984 1.00 . A A . 356 PHE CE1  1 1 
       12 41948 1 1 143 PHE CE2  C   1.460   3.913  -4.798 1.00 . A A . 356 PHE CE2  1 1 
       12 41949 1 1 143 PHE CG   C   2.528   2.125  -6.071 1.00 . A A . 356 PHE CG   1 1 
       12 41950 1 1 143 PHE CZ   C   0.194   3.422  -5.156 1.00 . A A . 356 PHE CZ   1 1 
       12 41951 1 1 143 PHE H    H   4.773   0.069  -4.467 1.00 . A A . 356 PHE H    1 1 
       12 41952 1 1 143 PHE HA   H   2.874  -0.484  -6.702 1.00 . A A . 356 PHE HA   1 1 
       12 41953 1 1 143 PHE HB2  H   4.663   1.885  -6.098 1.00 . A A . 356 PHE HB2  1 1 
       12 41954 1 1 143 PHE HB3  H   3.867   1.640  -7.647 1.00 . A A . 356 PHE HB3  1 1 
       12 41955 1 1 143 PHE HD1  H   1.156   0.800  -7.106 1.00 . A A . 356 PHE HD1  1 1 
       12 41956 1 1 143 PHE HD2  H   3.592   3.641  -4.965 1.00 . A A . 356 PHE HD2  1 1 
       12 41957 1 1 143 PHE HE1  H  -0.882   1.922  -6.268 1.00 . A A . 356 PHE HE1  1 1 
       12 41958 1 1 143 PHE HE2  H   1.537   4.792  -4.175 1.00 . A A . 356 PHE HE2  1 1 
       12 41959 1 1 143 PHE HZ   H  -0.698   3.919  -4.806 1.00 . A A . 356 PHE HZ   1 1 
       12 41960 1 1 143 PHE N    N   3.995  -0.386  -4.944 1.00 . A A . 356 PHE N    1 1 
       12 41961 1 1 143 PHE O    O   6.112  -0.447  -6.987 1.00 . A A . 356 PHE O    1 1 
       12 41962 1 1 144 ILE C    C   5.254  -1.823 -10.352 1.00 . A A . 357 ILE C    1 1 
       12 41963 1 1 144 ILE CA   C   5.410  -2.420  -8.945 1.00 . A A . 357 ILE CA   1 1 
       12 41964 1 1 144 ILE CB   C   5.106  -3.944  -8.884 1.00 . A A . 357 ILE CB   1 1 
       12 41965 1 1 144 ILE CD1  C   4.035  -4.520  -6.612 1.00 . A A . 357 ILE CD1  1 1 
       12 41966 1 1 144 ILE CG1  C   5.317  -4.493  -7.449 1.00 . A A . 357 ILE CG1  1 1 
       12 41967 1 1 144 ILE CG2  C   6.013  -4.732  -9.846 1.00 . A A . 357 ILE CG2  1 1 
       12 41968 1 1 144 ILE H    H   3.543  -1.848  -8.151 1.00 . A A . 357 ILE H    1 1 
       12 41969 1 1 144 ILE HA   H   6.445  -2.270  -8.636 1.00 . A A . 357 ILE HA   1 1 
       12 41970 1 1 144 ILE HB   H   4.073  -4.126  -9.185 1.00 . A A . 357 ILE HB   1 1 
       12 41971 1 1 144 ILE HD11 H   3.475  -5.421  -6.851 1.00 . A A . 357 ILE HD11 1 1 
       12 41972 1 1 144 ILE HD12 H   4.288  -4.529  -5.553 1.00 . A A . 357 ILE HD12 1 1 
       12 41973 1 1 144 ILE HD13 H   3.411  -3.655  -6.818 1.00 . A A . 357 ILE HD13 1 1 
       12 41974 1 1 144 ILE HG12 H   5.692  -5.516  -7.479 1.00 . A A . 357 ILE HG12 1 1 
       12 41975 1 1 144 ILE HG13 H   6.070  -3.892  -6.940 1.00 . A A . 357 ILE HG13 1 1 
       12 41976 1 1 144 ILE HG21 H   5.737  -4.525 -10.879 1.00 . A A . 357 ILE HG21 1 1 
       12 41977 1 1 144 ILE HG22 H   7.059  -4.472  -9.679 1.00 . A A . 357 ILE HG22 1 1 
       12 41978 1 1 144 ILE HG23 H   5.892  -5.804  -9.689 1.00 . A A . 357 ILE HG23 1 1 
       12 41979 1 1 144 ILE N    N   4.534  -1.688  -8.031 1.00 . A A . 357 ILE N    1 1 
       12 41980 1 1 144 ILE O    O   4.198  -1.302 -10.706 1.00 . A A . 357 ILE O    1 1 
       12 41981 1 1 145 GLN C    C   6.851  -2.598 -13.473 1.00 . A A . 358 GLN C    1 1 
       12 41982 1 1 145 GLN CA   C   6.289  -1.497 -12.567 1.00 . A A . 358 GLN CA   1 1 
       12 41983 1 1 145 GLN CB   C   7.057  -0.183 -12.767 1.00 . A A . 358 GLN CB   1 1 
       12 41984 1 1 145 GLN CD   C   6.852   2.350 -12.947 1.00 . A A . 358 GLN CD   1 1 
       12 41985 1 1 145 GLN CG   C   6.196   1.054 -12.464 1.00 . A A . 358 GLN CG   1 1 
       12 41986 1 1 145 GLN H    H   7.164  -2.303 -10.804 1.00 . A A . 358 GLN H    1 1 
       12 41987 1 1 145 GLN HA   H   5.253  -1.335 -12.871 1.00 . A A . 358 GLN HA   1 1 
       12 41988 1 1 145 GLN HB2  H   7.953  -0.173 -12.142 1.00 . A A . 358 GLN HB2  1 1 
       12 41989 1 1 145 GLN HB3  H   7.369  -0.136 -13.811 1.00 . A A . 358 GLN HB3  1 1 
       12 41990 1 1 145 GLN HE21 H   6.088   3.483 -11.427 1.00 . A A . 358 GLN HE21 1 1 
       12 41991 1 1 145 GLN HE22 H   7.130   4.260 -12.627 1.00 . A A . 358 GLN HE22 1 1 
       12 41992 1 1 145 GLN HG2  H   5.235   0.960 -12.972 1.00 . A A . 358 GLN HG2  1 1 
       12 41993 1 1 145 GLN HG3  H   6.013   1.111 -11.390 1.00 . A A . 358 GLN HG3  1 1 
       12 41994 1 1 145 GLN N    N   6.312  -1.899 -11.164 1.00 . A A . 358 GLN N    1 1 
       12 41995 1 1 145 GLN NE2  N   6.653   3.455 -12.258 1.00 . A A . 358 GLN NE2  1 1 
       12 41996 1 1 145 GLN O    O   7.880  -3.220 -13.187 1.00 . A A . 358 GLN O    1 1 
       12 41997 1 1 145 GLN OE1  O   7.532   2.400 -13.959 1.00 . A A . 358 GLN OE1  1 1 
       12 41998 1 1 146 ALA C    C   6.344  -3.124 -17.022 1.00 . A A . 359 ALA C    1 1 
       12 41999 1 1 146 ALA CA   C   6.504  -3.767 -15.639 1.00 . A A . 359 ALA CA   1 1 
       12 42000 1 1 146 ALA CB   C   5.608  -5.001 -15.466 1.00 . A A . 359 ALA CB   1 1 
       12 42001 1 1 146 ALA H    H   5.358  -2.227 -14.782 1.00 . A A . 359 ALA H    1 1 
       12 42002 1 1 146 ALA HA   H   7.542  -4.085 -15.524 1.00 . A A . 359 ALA HA   1 1 
       12 42003 1 1 146 ALA HB1  H   5.590  -5.579 -16.390 1.00 . A A . 359 ALA HB1  1 1 
       12 42004 1 1 146 ALA HB2  H   5.997  -5.624 -14.661 1.00 . A A . 359 ALA HB2  1 1 
       12 42005 1 1 146 ALA HB3  H   4.590  -4.696 -15.222 1.00 . A A . 359 ALA HB3  1 1 
       12 42006 1 1 146 ALA N    N   6.178  -2.792 -14.608 1.00 . A A . 359 ALA N    1 1 
       12 42007 1 1 146 ALA O    O   5.249  -2.717 -17.400 1.00 . A A . 359 ALA O    1 1 
       12 42008 1 1 147 ALA C    C   7.950  -3.607 -20.149 1.00 . A A . 360 ALA C    1 1 
       12 42009 1 1 147 ALA CA   C   7.512  -2.533 -19.138 1.00 . A A . 360 ALA CA   1 1 
       12 42010 1 1 147 ALA CB   C   8.434  -1.304 -19.188 1.00 . A A . 360 ALA CB   1 1 
       12 42011 1 1 147 ALA H    H   8.320  -3.313 -17.328 1.00 . A A . 360 ALA H    1 1 
       12 42012 1 1 147 ALA HA   H   6.519  -2.212 -19.451 1.00 . A A . 360 ALA HA   1 1 
       12 42013 1 1 147 ALA HB1  H   7.831  -0.397 -19.192 1.00 . A A . 360 ALA HB1  1 1 
       12 42014 1 1 147 ALA HB2  H   9.093  -1.274 -18.323 1.00 . A A . 360 ALA HB2  1 1 
       12 42015 1 1 147 ALA HB3  H   9.045  -1.321 -20.092 1.00 . A A . 360 ALA HB3  1 1 
       12 42016 1 1 147 ALA N    N   7.455  -3.033 -17.760 1.00 . A A . 360 ALA N    1 1 
       12 42017 1 1 147 ALA O    O   7.812  -3.400 -21.350 1.00 . A A . 360 ALA O    1 1 
       12 42018 1 1 148 GLN C    C   8.809  -7.157 -19.605 1.00 . A A . 361 GLN C    1 1 
       12 42019 1 1 148 GLN CA   C   8.864  -5.896 -20.480 1.00 . A A . 361 GLN CA   1 1 
       12 42020 1 1 148 GLN CB   C  10.246  -5.626 -21.107 1.00 . A A . 361 GLN CB   1 1 
       12 42021 1 1 148 GLN CD   C  10.318  -7.684 -22.604 1.00 . A A . 361 GLN CD   1 1 
       12 42022 1 1 148 GLN CG   C  10.355  -6.165 -22.543 1.00 . A A . 361 GLN CG   1 1 
       12 42023 1 1 148 GLN H    H   8.526  -4.890 -18.678 1.00 . A A . 361 GLN H    1 1 
       12 42024 1 1 148 GLN HA   H   8.152  -6.024 -21.285 1.00 . A A . 361 GLN HA   1 1 
       12 42025 1 1 148 GLN HB2  H  10.409  -4.549 -21.171 1.00 . A A . 361 GLN HB2  1 1 
       12 42026 1 1 148 GLN HB3  H  11.030  -6.040 -20.476 1.00 . A A . 361 GLN HB3  1 1 
       12 42027 1 1 148 GLN HE21 H  12.007  -7.867 -21.505 1.00 . A A . 361 GLN HE21 1 1 
       12 42028 1 1 148 GLN HE22 H  11.307  -9.372 -22.047 1.00 . A A . 361 GLN HE22 1 1 
       12 42029 1 1 148 GLN HG2  H   9.535  -5.762 -23.141 1.00 . A A . 361 GLN HG2  1 1 
       12 42030 1 1 148 GLN HG3  H  11.283  -5.817 -22.989 1.00 . A A . 361 GLN HG3  1 1 
       12 42031 1 1 148 GLN N    N   8.463  -4.747 -19.675 1.00 . A A . 361 GLN N    1 1 
       12 42032 1 1 148 GLN NE2  N  11.298  -8.347 -22.023 1.00 . A A . 361 GLN NE2  1 1 
       12 42033 1 1 148 GLN O    O   8.854  -7.059 -18.375 1.00 . A A . 361 GLN O    1 1 
       12 42034 1 1 148 GLN OE1  O   9.352  -8.278 -23.056 1.00 . A A . 361 GLN OE1  1 1 
       12 42035 1 1 149 GLY C    C  10.111 -10.181 -19.413 1.00 . A A . 362 GLY C    1 1 
       12 42036 1 1 149 GLY CA   C   8.697  -9.626 -19.582 1.00 . A A . 362 GLY CA   1 1 
       12 42037 1 1 149 GLY H    H   8.632  -8.332 -21.251 1.00 . A A . 362 GLY H    1 1 
       12 42038 1 1 149 GLY HA2  H   8.253  -9.522 -18.595 1.00 . A A . 362 GLY HA2  1 1 
       12 42039 1 1 149 GLY HA3  H   8.110 -10.331 -20.164 1.00 . A A . 362 GLY HA3  1 1 
       12 42040 1 1 149 GLY N    N   8.664  -8.326 -20.234 1.00 . A A . 362 GLY N    1 1 
       12 42041 1 1 149 GLY O    O  11.032  -9.467 -19.012 1.00 . A A . 362 GLY O    1 1 
       12 42042 1 1 150 ASP C    C  12.543 -11.487 -20.689 1.00 . A A . 363 ASP C    1 1 
       12 42043 1 1 150 ASP CA   C  11.581 -12.136 -19.680 1.00 . A A . 363 ASP CA   1 1 
       12 42044 1 1 150 ASP CB   C  11.398 -13.639 -19.949 1.00 . A A . 363 ASP CB   1 1 
       12 42045 1 1 150 ASP CG   C  10.785 -13.943 -21.322 1.00 . A A . 363 ASP CG   1 1 
       12 42046 1 1 150 ASP H    H   9.554 -12.003 -20.180 1.00 . A A . 363 ASP H    1 1 
       12 42047 1 1 150 ASP HA   H  12.011 -12.018 -18.686 1.00 . A A . 363 ASP HA   1 1 
       12 42048 1 1 150 ASP HB2  H  12.366 -14.136 -19.856 1.00 . A A . 363 ASP HB2  1 1 
       12 42049 1 1 150 ASP HB3  H  10.741 -14.056 -19.184 1.00 . A A . 363 ASP HB3  1 1 
       12 42050 1 1 150 ASP N    N  10.276 -11.480 -19.686 1.00 . A A . 363 ASP N    1 1 
       12 42051 1 1 150 ASP O    O  12.126 -10.937 -21.710 1.00 . A A . 363 ASP O    1 1 
       12 42052 1 1 150 ASP OD1  O   9.630 -13.502 -21.524 1.00 . A A . 363 ASP OD1  1 1 
       12 42053 1 1 150 ASP OD2  O  11.441 -14.665 -22.102 1.00 . A A . 363 ASP OD2  1 1 
       12 42054 1 1 151 ASN C    C  15.503 -12.107 -22.130 1.00 . A A . 364 ASN C    1 1 
       12 42055 1 1 151 ASN CA   C  14.905 -11.015 -21.228 1.00 . A A . 364 ASN CA   1 1 
       12 42056 1 1 151 ASN CB   C  15.958 -10.313 -20.346 1.00 . A A . 364 ASN CB   1 1 
       12 42057 1 1 151 ASN CG   C  16.584 -11.205 -19.285 1.00 . A A . 364 ASN CG   1 1 
       12 42058 1 1 151 ASN H    H  14.116 -12.073 -19.567 1.00 . A A . 364 ASN H    1 1 
       12 42059 1 1 151 ASN HA   H  14.475 -10.265 -21.895 1.00 . A A . 364 ASN HA   1 1 
       12 42060 1 1 151 ASN HB2  H  16.753  -9.903 -20.969 1.00 . A A . 364 ASN HB2  1 1 
       12 42061 1 1 151 ASN HB3  H  15.476  -9.487 -19.834 1.00 . A A . 364 ASN HB3  1 1 
       12 42062 1 1 151 ASN HD21 H  16.147  -9.916 -17.757 1.00 . A A . 364 ASN HD21 1 1 
       12 42063 1 1 151 ASN HD22 H  16.985 -11.427 -17.391 1.00 . A A . 364 ASN HD22 1 1 
       12 42064 1 1 151 ASN N    N  13.841 -11.542 -20.379 1.00 . A A . 364 ASN N    1 1 
       12 42065 1 1 151 ASN ND2  N  16.530 -10.805 -18.032 1.00 . A A . 364 ASN ND2  1 1 
       12 42066 1 1 151 ASN O    O  15.224 -13.296 -21.976 1.00 . A A . 364 ASN O    1 1 
       12 42067 1 1 151 ASN OD1  O  17.104 -12.273 -19.545 1.00 . A A . 364 ASN OD1  1 1 
       12 42068 1 1 152 TYR C    C  18.197 -13.304 -23.257 1.00 . A A . 365 TYR C    1 1 
       12 42069 1 1 152 TYR CA   C  17.033 -12.604 -23.979 1.00 . A A . 365 TYR CA   1 1 
       12 42070 1 1 152 TYR CB   C  17.525 -11.830 -25.211 1.00 . A A . 365 TYR CB   1 1 
       12 42071 1 1 152 TYR CD1  C  16.484 -13.319 -26.978 1.00 . A A . 365 TYR CD1  1 1 
       12 42072 1 1 152 TYR CD2  C  18.852 -12.774 -27.153 1.00 . A A . 365 TYR CD2  1 1 
       12 42073 1 1 152 TYR CE1  C  16.564 -14.072 -28.167 1.00 . A A . 365 TYR CE1  1 1 
       12 42074 1 1 152 TYR CE2  C  18.937 -13.528 -28.338 1.00 . A A . 365 TYR CE2  1 1 
       12 42075 1 1 152 TYR CG   C  17.629 -12.672 -26.468 1.00 . A A . 365 TYR CG   1 1 
       12 42076 1 1 152 TYR CZ   C  17.796 -14.174 -28.850 1.00 . A A . 365 TYR CZ   1 1 
       12 42077 1 1 152 TYR H    H  16.543 -10.704 -23.155 1.00 . A A . 365 TYR H    1 1 
       12 42078 1 1 152 TYR HA   H  16.321 -13.368 -24.295 1.00 . A A . 365 TYR HA   1 1 
       12 42079 1 1 152 TYR HB2  H  16.832 -11.016 -25.426 1.00 . A A . 365 TYR HB2  1 1 
       12 42080 1 1 152 TYR HB3  H  18.492 -11.378 -24.981 1.00 . A A . 365 TYR HB3  1 1 
       12 42081 1 1 152 TYR HD1  H  15.537 -13.226 -26.466 1.00 . A A . 365 TYR HD1  1 1 
       12 42082 1 1 152 TYR HD2  H  19.724 -12.250 -26.788 1.00 . A A . 365 TYR HD2  1 1 
       12 42083 1 1 152 TYR HE1  H  15.686 -14.569 -28.553 1.00 . A A . 365 TYR HE1  1 1 
       12 42084 1 1 152 TYR HE2  H  19.863 -13.602 -28.886 1.00 . A A . 365 TYR HE2  1 1 
       12 42085 1 1 152 TYR HH   H  17.172 -14.618 -30.623 1.00 . A A . 365 TYR HH   1 1 
       12 42086 1 1 152 TYR N    N  16.327 -11.686 -23.093 1.00 . A A . 365 TYR N    1 1 
       12 42087 1 1 152 TYR O    O  18.735 -12.795 -22.277 1.00 . A A . 365 TYR O    1 1 
       12 42088 1 1 152 TYR OH   O  17.891 -14.845 -30.030 1.00 . A A . 365 TYR OH   1 1 
       12 42089 1 1 153 GLN C    C  21.072 -15.046 -23.890 1.00 . A A . 366 GLN C    1 1 
       12 42090 1 1 153 GLN CA   C  19.711 -15.265 -23.199 1.00 . A A . 366 GLN CA   1 1 
       12 42091 1 1 153 GLN CB   C  19.257 -16.736 -23.186 1.00 . A A . 366 GLN CB   1 1 
       12 42092 1 1 153 GLN CD   C  19.325 -18.908 -21.884 1.00 . A A . 366 GLN CD   1 1 
       12 42093 1 1 153 GLN CG   C  20.039 -17.593 -22.175 1.00 . A A . 366 GLN CG   1 1 
       12 42094 1 1 153 GLN H    H  18.180 -14.790 -24.622 1.00 . A A . 366 GLN H    1 1 
       12 42095 1 1 153 GLN HA   H  19.840 -14.957 -22.161 1.00 . A A . 366 GLN HA   1 1 
       12 42096 1 1 153 GLN HB2  H  18.202 -16.759 -22.903 1.00 . A A . 366 GLN HB2  1 1 
       12 42097 1 1 153 GLN HB3  H  19.350 -17.163 -24.185 1.00 . A A . 366 GLN HB3  1 1 
       12 42098 1 1 153 GLN HE21 H  17.926 -18.031 -20.679 1.00 . A A . 366 GLN HE21 1 1 
       12 42099 1 1 153 GLN HE22 H  17.782 -19.755 -21.028 1.00 . A A . 366 GLN HE22 1 1 
       12 42100 1 1 153 GLN HG2  H  21.032 -17.814 -22.566 1.00 . A A . 366 GLN HG2  1 1 
       12 42101 1 1 153 GLN HG3  H  20.152 -17.045 -21.239 1.00 . A A . 366 GLN HG3  1 1 
       12 42102 1 1 153 GLN N    N  18.639 -14.448 -23.790 1.00 . A A . 366 GLN N    1 1 
       12 42103 1 1 153 GLN NE2  N  18.276 -18.884 -21.084 1.00 . A A . 366 GLN NE2  1 1 
       12 42104 1 1 153 GLN O    O  22.022 -15.800 -23.684 1.00 . A A . 366 GLN O    1 1 
       12 42105 1 1 153 GLN OE1  O  19.687 -19.965 -22.375 1.00 . A A . 366 GLN OE1  1 1 
       12 42106 1 1 154 LYS C    C  22.470 -12.099 -25.573 1.00 . A A . 367 LYS C    1 1 
       12 42107 1 1 154 LYS CA   C  22.364 -13.617 -25.473 1.00 . A A . 367 LYS CA   1 1 
       12 42108 1 1 154 LYS CB   C  22.309 -14.245 -26.885 1.00 . A A . 367 LYS CB   1 1 
       12 42109 1 1 154 LYS CD   C  24.379 -15.745 -26.788 1.00 . A A . 367 LYS CD   1 1 
       12 42110 1 1 154 LYS CE   C  25.107 -15.439 -28.101 1.00 . A A . 367 LYS CE   1 1 
       12 42111 1 1 154 LYS CG   C  22.853 -15.678 -26.958 1.00 . A A . 367 LYS CG   1 1 
       12 42112 1 1 154 LYS H    H  20.393 -13.358 -24.739 1.00 . A A . 367 LYS H    1 1 
       12 42113 1 1 154 LYS HA   H  23.241 -13.962 -24.928 1.00 . A A . 367 LYS HA   1 1 
       12 42114 1 1 154 LYS HB2  H  21.273 -14.262 -27.214 1.00 . A A . 367 LYS HB2  1 1 
       12 42115 1 1 154 LYS HB3  H  22.860 -13.631 -27.599 1.00 . A A . 367 LYS HB3  1 1 
       12 42116 1 1 154 LYS HD2  H  24.707 -15.051 -26.014 1.00 . A A . 367 LYS HD2  1 1 
       12 42117 1 1 154 LYS HD3  H  24.642 -16.754 -26.471 1.00 . A A . 367 LYS HD3  1 1 
       12 42118 1 1 154 LYS HE2  H  24.895 -16.255 -28.798 1.00 . A A . 367 LYS HE2  1 1 
       12 42119 1 1 154 LYS HE3  H  24.704 -14.520 -28.537 1.00 . A A . 367 LYS HE3  1 1 
       12 42120 1 1 154 LYS HG2  H  22.375 -16.280 -26.189 1.00 . A A . 367 LYS HG2  1 1 
       12 42121 1 1 154 LYS HG3  H  22.581 -16.106 -27.923 1.00 . A A . 367 LYS HG3  1 1 
       12 42122 1 1 154 LYS HZ1  H  26.798 -14.376 -27.569 1.00 . A A . 367 LYS HZ1  1 1 
       12 42123 1 1 154 LYS HZ2  H  27.072 -15.489 -28.747 1.00 . A A . 367 LYS HZ2  1 1 
       12 42124 1 1 154 LYS HZ3  H  26.897 -15.968 -27.195 1.00 . A A . 367 LYS HZ3  1 1 
       12 42125 1 1 154 LYS N    N  21.172 -14.002 -24.719 1.00 . A A . 367 LYS N    1 1 
       12 42126 1 1 154 LYS NZ   N  26.569 -15.308 -27.890 1.00 . A A . 367 LYS NZ   1 1 
       12 42127 1 1 154 LYS O    O  21.505 -11.387 -25.317 1.00 . A A . 367 LYS O    1 1 
       12 42128 1 1 155 GLY C    C  25.410 -10.015 -25.614 1.00 . A A . 368 GLY C    1 1 
       12 42129 1 1 155 GLY CA   C  24.043 -10.282 -26.242 1.00 . A A . 368 GLY CA   1 1 
       12 42130 1 1 155 GLY H    H  24.374 -12.350 -26.120 1.00 . A A . 368 GLY H    1 1 
       12 42131 1 1 155 GLY HA2  H  24.091 -10.084 -27.312 1.00 . A A . 368 GLY HA2  1 1 
       12 42132 1 1 155 GLY HA3  H  23.311  -9.608 -25.812 1.00 . A A . 368 GLY HA3  1 1 
       12 42133 1 1 155 GLY N    N  23.647 -11.663 -26.018 1.00 . A A . 368 GLY N    1 1 
       12 42134 1 1 155 GLY O    O  25.873 -10.765 -24.751 1.00 . A A . 368 GLY O    1 1 
       12 42135 1 1 156 ILE C    C  27.543  -7.091 -25.401 1.00 . A A . 369 ILE C    1 1 
       12 42136 1 1 156 ILE CA   C  27.440  -8.599 -25.691 1.00 . A A . 369 ILE CA   1 1 
       12 42137 1 1 156 ILE CB   C  28.480  -9.057 -26.753 1.00 . A A . 369 ILE CB   1 1 
       12 42138 1 1 156 ILE CD1  C  27.508  -7.654 -28.690 1.00 . A A . 369 ILE CD1  1 1 
       12 42139 1 1 156 ILE CG1  C  28.047  -9.008 -28.238 1.00 . A A . 369 ILE CG1  1 1 
       12 42140 1 1 156 ILE CG2  C  28.963 -10.483 -26.450 1.00 . A A . 369 ILE CG2  1 1 
       12 42141 1 1 156 ILE H    H  25.625  -8.377 -26.774 1.00 . A A . 369 ILE H    1 1 
       12 42142 1 1 156 ILE HA   H  27.665  -9.107 -24.754 1.00 . A A . 369 ILE HA   1 1 
       12 42143 1 1 156 ILE HB   H  29.353  -8.416 -26.655 1.00 . A A . 369 ILE HB   1 1 
       12 42144 1 1 156 ILE HD11 H  27.588  -7.560 -29.772 1.00 . A A . 369 ILE HD11 1 1 
       12 42145 1 1 156 ILE HD12 H  26.461  -7.575 -28.409 1.00 . A A . 369 ILE HD12 1 1 
       12 42146 1 1 156 ILE HD13 H  28.075  -6.857 -28.220 1.00 . A A . 369 ILE HD13 1 1 
       12 42147 1 1 156 ILE HG12 H  28.915  -9.243 -28.855 1.00 . A A . 369 ILE HG12 1 1 
       12 42148 1 1 156 ILE HG13 H  27.285  -9.764 -28.433 1.00 . A A . 369 ILE HG13 1 1 
       12 42149 1 1 156 ILE HG21 H  29.798 -10.735 -27.106 1.00 . A A . 369 ILE HG21 1 1 
       12 42150 1 1 156 ILE HG22 H  29.303 -10.557 -25.416 1.00 . A A . 369 ILE HG22 1 1 
       12 42151 1 1 156 ILE HG23 H  28.154 -11.196 -26.608 1.00 . A A . 369 ILE HG23 1 1 
       12 42152 1 1 156 ILE N    N  26.079  -8.965 -26.087 1.00 . A A . 369 ILE N    1 1 
       12 42153 1 1 156 ILE O    O  26.755  -6.298 -25.919 1.00 . A A . 369 ILE O    1 1 
       12 42154 1 1 157 PRO C    C  29.157  -4.390 -25.534 1.00 . A A . 370 PRO C    1 1 
       12 42155 1 1 157 PRO CA   C  28.735  -5.230 -24.316 1.00 . A A . 370 PRO CA   1 1 
       12 42156 1 1 157 PRO CB   C  29.780  -5.193 -23.195 1.00 . A A . 370 PRO CB   1 1 
       12 42157 1 1 157 PRO CD   C  29.539  -7.460 -23.923 1.00 . A A . 370 PRO CD   1 1 
       12 42158 1 1 157 PRO CG   C  30.583  -6.478 -23.401 1.00 . A A . 370 PRO CG   1 1 
       12 42159 1 1 157 PRO HA   H  27.800  -4.816 -23.937 1.00 . A A . 370 PRO HA   1 1 
       12 42160 1 1 157 PRO HB2  H  30.415  -4.309 -23.247 1.00 . A A . 370 PRO HB2  1 1 
       12 42161 1 1 157 PRO HB3  H  29.273  -5.238 -22.230 1.00 . A A . 370 PRO HB3  1 1 
       12 42162 1 1 157 PRO HD2  H  30.016  -8.186 -24.580 1.00 . A A . 370 PRO HD2  1 1 
       12 42163 1 1 157 PRO HD3  H  29.060  -7.973 -23.087 1.00 . A A . 370 PRO HD3  1 1 
       12 42164 1 1 157 PRO HG2  H  31.346  -6.317 -24.163 1.00 . A A . 370 PRO HG2  1 1 
       12 42165 1 1 157 PRO HG3  H  31.033  -6.829 -22.472 1.00 . A A . 370 PRO HG3  1 1 
       12 42166 1 1 157 PRO N    N  28.550  -6.649 -24.622 1.00 . A A . 370 PRO N    1 1 
       12 42167 1 1 157 PRO O    O  29.010  -3.171 -25.499 1.00 . A A . 370 PRO O    1 1 
       12 42168 1 1 158 VAL C    C  28.973  -4.116 -28.870 1.00 . A A . 371 VAL C    1 1 
       12 42169 1 1 158 VAL CA   C  30.102  -4.427 -27.866 1.00 . A A . 371 VAL CA   1 1 
       12 42170 1 1 158 VAL CB   C  31.231  -5.273 -28.515 1.00 . A A . 371 VAL CB   1 1 
       12 42171 1 1 158 VAL CG1  C  32.392  -5.513 -27.537 1.00 . A A . 371 VAL CG1  1 1 
       12 42172 1 1 158 VAL CG2  C  30.780  -6.640 -29.046 1.00 . A A . 371 VAL CG2  1 1 
       12 42173 1 1 158 VAL H    H  29.665  -6.044 -26.551 1.00 . A A . 371 VAL H    1 1 
       12 42174 1 1 158 VAL HA   H  30.543  -3.462 -27.614 1.00 . A A . 371 VAL HA   1 1 
       12 42175 1 1 158 VAL HB   H  31.633  -4.712 -29.358 1.00 . A A . 371 VAL HB   1 1 
       12 42176 1 1 158 VAL HG11 H  33.200  -6.036 -28.048 1.00 . A A . 371 VAL HG11 1 1 
       12 42177 1 1 158 VAL HG12 H  32.766  -4.557 -27.170 1.00 . A A . 371 VAL HG12 1 1 
       12 42178 1 1 158 VAL HG13 H  32.065  -6.121 -26.693 1.00 . A A . 371 VAL HG13 1 1 
       12 42179 1 1 158 VAL HG21 H  31.614  -7.143 -29.535 1.00 . A A . 371 VAL HG21 1 1 
       12 42180 1 1 158 VAL HG22 H  30.431  -7.265 -28.230 1.00 . A A . 371 VAL HG22 1 1 
       12 42181 1 1 158 VAL HG23 H  29.985  -6.516 -29.782 1.00 . A A . 371 VAL HG23 1 1 
       12 42182 1 1 158 VAL N    N  29.629  -5.039 -26.612 1.00 . A A . 371 VAL N    1 1 
       12 42183 1 1 158 VAL O    O  29.264  -3.768 -30.013 1.00 . A A . 371 VAL O    1 1 
       12 42184 1 1 159 GLU C    C  26.243  -2.569 -29.571 1.00 . A A . 372 GLU C    1 1 
       12 42185 1 1 159 GLU CA   C  26.528  -4.060 -29.337 1.00 . A A . 372 GLU CA   1 1 
       12 42186 1 1 159 GLU CB   C  25.293  -4.755 -28.716 1.00 . A A . 372 GLU CB   1 1 
       12 42187 1 1 159 GLU CD   C  24.647  -6.463 -30.549 1.00 . A A . 372 GLU CD   1 1 
       12 42188 1 1 159 GLU CG   C  24.227  -5.233 -29.719 1.00 . A A . 372 GLU CG   1 1 
       12 42189 1 1 159 GLU H    H  27.544  -4.572 -27.520 1.00 . A A . 372 GLU H    1 1 
       12 42190 1 1 159 GLU HA   H  26.743  -4.508 -30.308 1.00 . A A . 372 GLU HA   1 1 
       12 42191 1 1 159 GLU HB2  H  25.608  -5.613 -28.131 1.00 . A A . 372 GLU HB2  1 1 
       12 42192 1 1 159 GLU HB3  H  24.819  -4.069 -28.013 1.00 . A A . 372 GLU HB3  1 1 
       12 42193 1 1 159 GLU HG2  H  23.331  -5.488 -29.150 1.00 . A A . 372 GLU HG2  1 1 
       12 42194 1 1 159 GLU HG3  H  23.966  -4.408 -30.384 1.00 . A A . 372 GLU HG3  1 1 
       12 42195 1 1 159 GLU N    N  27.699  -4.255 -28.467 1.00 . A A . 372 GLU N    1 1 
       12 42196 1 1 159 GLU O    O  26.085  -2.134 -30.709 1.00 . A A . 372 GLU O    1 1 
       12 42197 1 1 159 GLU OE1  O  25.532  -6.302 -31.415 1.00 . A A . 372 GLU OE1  1 1 
       12 42198 1 1 159 GLU OE2  O  24.058  -7.556 -30.343 1.00 . A A . 372 GLU OE2  1 1 
       12 42199 1 1 160 THR C    C  26.789   0.383 -27.534 1.00 . A A . 373 THR C    1 1 
       12 42200 1 1 160 THR CA   C  25.889  -0.336 -28.535 1.00 . A A . 373 THR CA   1 1 
       12 42201 1 1 160 THR CB   C  24.397  -0.018 -28.285 1.00 . A A . 373 THR CB   1 1 
       12 42202 1 1 160 THR CG2  C  23.458  -0.988 -29.003 1.00 . A A . 373 THR CG2  1 1 
       12 42203 1 1 160 THR H    H  26.371  -2.192 -27.591 1.00 . A A . 373 THR H    1 1 
       12 42204 1 1 160 THR HA   H  26.129   0.033 -29.533 1.00 . A A . 373 THR HA   1 1 
       12 42205 1 1 160 THR HB   H  24.198   0.991 -28.646 1.00 . A A . 373 THR HB   1 1 
       12 42206 1 1 160 THR HG1  H  24.386  -0.886 -26.568 1.00 . A A . 373 THR HG1  1 1 
       12 42207 1 1 160 THR HG21 H  22.460  -0.569 -29.041 1.00 . A A . 373 THR HG21 1 1 
       12 42208 1 1 160 THR HG22 H  23.429  -1.949 -28.490 1.00 . A A . 373 THR HG22 1 1 
       12 42209 1 1 160 THR HG23 H  23.798  -1.144 -30.024 1.00 . A A . 373 THR HG23 1 1 
       12 42210 1 1 160 THR N    N  26.173  -1.777 -28.490 1.00 . A A . 373 THR N    1 1 
       12 42211 1 1 160 THR O    O  26.901  -0.054 -26.390 1.00 . A A . 373 THR O    1 1 
       12 42212 1 1 160 THR OG1  O  24.052  -0.060 -26.921 1.00 . A A . 373 THR OG1  1 1 
       12 42213 1 1 161 ASP C    C  27.378   3.289 -26.305 1.00 . A A . 374 ASP C    1 1 
       12 42214 1 1 161 ASP CA   C  28.269   2.296 -27.069 1.00 . A A . 374 ASP CA   1 1 
       12 42215 1 1 161 ASP CB   C  29.383   2.972 -27.895 1.00 . A A . 374 ASP CB   1 1 
       12 42216 1 1 161 ASP CG   C  28.879   4.003 -28.913 1.00 . A A . 374 ASP CG   1 1 
       12 42217 1 1 161 ASP H    H  27.363   1.810 -28.903 1.00 . A A . 374 ASP H    1 1 
       12 42218 1 1 161 ASP HA   H  28.755   1.657 -26.330 1.00 . A A . 374 ASP HA   1 1 
       12 42219 1 1 161 ASP HB2  H  30.088   3.444 -27.210 1.00 . A A . 374 ASP HB2  1 1 
       12 42220 1 1 161 ASP HB3  H  29.924   2.198 -28.442 1.00 . A A . 374 ASP HB3  1 1 
       12 42221 1 1 161 ASP N    N  27.458   1.458 -27.953 1.00 . A A . 374 ASP N    1 1 
       12 42222 1 1 161 ASP O    O  27.432   3.350 -25.074 1.00 . A A . 374 ASP O    1 1 
       12 42223 1 1 161 ASP OD1  O  27.932   3.644 -29.658 1.00 . A A . 374 ASP OD1  1 1 
       12 42224 1 1 161 ASP OD2  O  29.444   5.116 -28.940 1.00 . A A . 374 ASP OD2  1 1 
       12 42225 1 1 162 SER C    C  24.126   4.678 -26.851 1.00 . A A . 375 SER C    1 1 
       12 42226 1 1 162 SER CA   C  25.585   5.017 -26.525 1.00 . A A . 375 SER CA   1 1 
       12 42227 1 1 162 SER CB   C  25.967   6.404 -27.065 1.00 . A A . 375 SER CB   1 1 
       12 42228 1 1 162 SER H    H  26.577   3.884 -28.044 1.00 . A A . 375 SER H    1 1 
       12 42229 1 1 162 SER HA   H  25.682   5.063 -25.440 1.00 . A A . 375 SER HA   1 1 
       12 42230 1 1 162 SER HB2  H  25.320   7.150 -26.604 1.00 . A A . 375 SER HB2  1 1 
       12 42231 1 1 162 SER HB3  H  27.003   6.628 -26.803 1.00 . A A . 375 SER HB3  1 1 
       12 42232 1 1 162 SER HG   H  25.047   5.891 -28.681 1.00 . A A . 375 SER HG   1 1 
       12 42233 1 1 162 SER N    N  26.501   3.994 -27.035 1.00 . A A . 375 SER N    1 1 
       12 42234 1 1 162 SER O    O  23.655   4.945 -27.960 1.00 . A A . 375 SER O    1 1 
       12 42235 1 1 162 SER OG   O  25.795   6.475 -28.469 1.00 . A A . 375 SER OG   1 1 
       12 42236 1 1 163 GLU C    C  21.073   5.101 -25.809 1.00 . A A . 376 GLU C    1 1 
       12 42237 1 1 163 GLU CA   C  21.960   3.850 -25.937 1.00 . A A . 376 GLU CA   1 1 
       12 42238 1 1 163 GLU CB   C  21.582   2.802 -24.879 1.00 . A A . 376 GLU CB   1 1 
       12 42239 1 1 163 GLU CD   C  20.661   4.107 -22.872 1.00 . A A . 376 GLU CD   1 1 
       12 42240 1 1 163 GLU CG   C  21.793   3.228 -23.417 1.00 . A A . 376 GLU CG   1 1 
       12 42241 1 1 163 GLU H    H  23.872   3.899 -25.009 1.00 . A A . 376 GLU H    1 1 
       12 42242 1 1 163 GLU HA   H  21.735   3.417 -26.912 1.00 . A A . 376 GLU HA   1 1 
       12 42243 1 1 163 GLU HB2  H  20.538   2.526 -25.022 1.00 . A A . 376 GLU HB2  1 1 
       12 42244 1 1 163 GLU HB3  H  22.186   1.914 -25.064 1.00 . A A . 376 GLU HB3  1 1 
       12 42245 1 1 163 GLU HG2  H  21.852   2.325 -22.806 1.00 . A A . 376 GLU HG2  1 1 
       12 42246 1 1 163 GLU HG3  H  22.751   3.744 -23.322 1.00 . A A . 376 GLU HG3  1 1 
       12 42247 1 1 163 GLU N    N  23.405   4.117 -25.875 1.00 . A A . 376 GLU N    1 1 
       12 42248 1 1 163 GLU O    O  19.859   4.992 -25.932 1.00 . A A . 376 GLU O    1 1 
       12 42249 1 1 163 GLU OE1  O  19.536   3.577 -22.738 1.00 . A A . 376 GLU OE1  1 1 
       12 42250 1 1 163 GLU OE2  O  20.957   5.282 -22.568 1.00 . A A . 376 GLU OE2  1 1 
       12 42251 1 1 164 GLU C    C  20.082   7.860 -26.785 1.00 . A A . 377 GLU C    1 1 
       12 42252 1 1 164 GLU CA   C  20.978   7.593 -25.556 1.00 . A A . 377 GLU CA   1 1 
       12 42253 1 1 164 GLU CB   C  22.058   8.690 -25.465 1.00 . A A . 377 GLU CB   1 1 
       12 42254 1 1 164 GLU CD   C  21.987   9.531 -23.007 1.00 . A A . 377 GLU CD   1 1 
       12 42255 1 1 164 GLU CG   C  22.771   8.782 -24.102 1.00 . A A . 377 GLU CG   1 1 
       12 42256 1 1 164 GLU H    H  22.656   6.274 -25.455 1.00 . A A . 377 GLU H    1 1 
       12 42257 1 1 164 GLU HA   H  20.348   7.631 -24.664 1.00 . A A . 377 GLU HA   1 1 
       12 42258 1 1 164 GLU HB2  H  22.813   8.482 -26.224 1.00 . A A . 377 GLU HB2  1 1 
       12 42259 1 1 164 GLU HB3  H  21.625   9.660 -25.711 1.00 . A A . 377 GLU HB3  1 1 
       12 42260 1 1 164 GLU HG2  H  23.025   7.777 -23.756 1.00 . A A . 377 GLU HG2  1 1 
       12 42261 1 1 164 GLU HG3  H  23.712   9.311 -24.260 1.00 . A A . 377 GLU HG3  1 1 
       12 42262 1 1 164 GLU N    N  21.664   6.289 -25.620 1.00 . A A . 377 GLU N    1 1 
       12 42263 1 1 164 GLU O    O  19.110   8.617 -26.717 1.00 . A A . 377 GLU O    1 1 
       12 42264 1 1 164 GLU OE1  O  20.863  10.011 -23.287 1.00 . A A . 377 GLU OE1  1 1 
       12 42265 1 1 164 GLU OE2  O  22.560   9.663 -21.898 1.00 . A A . 377 GLU OE2  1 1 
       12 42266 1 1 165 GLN C    C  18.882   6.052 -29.478 1.00 . A A . 378 GLN C    1 1 
       12 42267 1 1 165 GLN CA   C  19.743   7.311 -29.207 1.00 . A A . 378 GLN CA   1 1 
       12 42268 1 1 165 GLN CB   C  20.781   7.546 -30.338 1.00 . A A . 378 GLN CB   1 1 
       12 42269 1 1 165 GLN CD   C  22.514   9.117 -29.225 1.00 . A A . 378 GLN CD   1 1 
       12 42270 1 1 165 GLN CG   C  22.254   7.801 -29.961 1.00 . A A . 378 GLN CG   1 1 
       12 42271 1 1 165 GLN H    H  21.155   6.541 -27.811 1.00 . A A . 378 GLN H    1 1 
       12 42272 1 1 165 GLN HA   H  19.076   8.173 -29.176 1.00 . A A . 378 GLN HA   1 1 
       12 42273 1 1 165 GLN HB2  H  20.776   6.675 -30.995 1.00 . A A . 378 GLN HB2  1 1 
       12 42274 1 1 165 GLN HB3  H  20.445   8.397 -30.931 1.00 . A A . 378 GLN HB3  1 1 
       12 42275 1 1 165 GLN HE21 H  24.517   8.736 -29.032 1.00 . A A . 378 GLN HE21 1 1 
       12 42276 1 1 165 GLN HE22 H  23.874  10.256 -28.387 1.00 . A A . 378 GLN HE22 1 1 
       12 42277 1 1 165 GLN HG2  H  22.625   6.970 -29.362 1.00 . A A . 378 GLN HG2  1 1 
       12 42278 1 1 165 GLN HG3  H  22.832   7.824 -30.884 1.00 . A A . 378 GLN HG3  1 1 
       12 42279 1 1 165 GLN N    N  20.412   7.216 -27.910 1.00 . A A . 378 GLN N    1 1 
       12 42280 1 1 165 GLN NE2  N  23.752   9.369 -28.847 1.00 . A A . 378 GLN NE2  1 1 
       12 42281 1 1 165 GLN O    O  19.003   5.063 -28.756 1.00 . A A . 378 GLN O    1 1 
       12 42282 1 1 165 GLN OE1  O  21.638   9.938 -28.995 1.00 . A A . 378 GLN OE1  1 1 
       12 42283 1 1 166 PRO C    C  18.000   3.687 -31.450 1.00 . A A . 379 PRO C    1 1 
       12 42284 1 1 166 PRO CA   C  17.192   4.877 -30.884 1.00 . A A . 379 PRO CA   1 1 
       12 42285 1 1 166 PRO CB   C  16.160   5.440 -31.875 1.00 . A A . 379 PRO CB   1 1 
       12 42286 1 1 166 PRO CD   C  17.771   7.136 -31.442 1.00 . A A . 379 PRO CD   1 1 
       12 42287 1 1 166 PRO CG   C  16.925   6.558 -32.573 1.00 . A A . 379 PRO CG   1 1 
       12 42288 1 1 166 PRO HA   H  16.660   4.525 -29.998 1.00 . A A . 379 PRO HA   1 1 
       12 42289 1 1 166 PRO HB2  H  15.791   4.698 -32.584 1.00 . A A . 379 PRO HB2  1 1 
       12 42290 1 1 166 PRO HB3  H  15.321   5.865 -31.321 1.00 . A A . 379 PRO HB3  1 1 
       12 42291 1 1 166 PRO HD2  H  18.683   7.550 -31.864 1.00 . A A . 379 PRO HD2  1 1 
       12 42292 1 1 166 PRO HD3  H  17.212   7.911 -30.916 1.00 . A A . 379 PRO HD3  1 1 
       12 42293 1 1 166 PRO HG2  H  17.579   6.139 -33.339 1.00 . A A . 379 PRO HG2  1 1 
       12 42294 1 1 166 PRO HG3  H  16.259   7.308 -33.001 1.00 . A A . 379 PRO HG3  1 1 
       12 42295 1 1 166 PRO N    N  18.038   6.027 -30.534 1.00 . A A . 379 PRO N    1 1 
       12 42296 1 1 166 PRO O    O  17.838   3.297 -32.606 1.00 . A A . 379 PRO O    1 1 
       12 42297 1 1 167 TYR C    C  19.000   0.648 -30.649 1.00 . A A . 380 TYR C    1 1 
       12 42298 1 1 167 TYR CA   C  19.723   1.963 -30.978 1.00 . A A . 380 TYR CA   1 1 
       12 42299 1 1 167 TYR CB   C  21.109   2.078 -30.303 1.00 . A A . 380 TYR CB   1 1 
       12 42300 1 1 167 TYR CD1  C  22.069   0.192 -31.737 1.00 . A A . 380 TYR CD1  1 1 
       12 42301 1 1 167 TYR CD2  C  23.484   2.101 -31.202 1.00 . A A . 380 TYR CD2  1 1 
       12 42302 1 1 167 TYR CE1  C  23.083  -0.337 -32.554 1.00 . A A . 380 TYR CE1  1 1 
       12 42303 1 1 167 TYR CE2  C  24.512   1.567 -32.007 1.00 . A A . 380 TYR CE2  1 1 
       12 42304 1 1 167 TYR CG   C  22.245   1.434 -31.090 1.00 . A A . 380 TYR CG   1 1 
       12 42305 1 1 167 TYR CZ   C  24.296   0.363 -32.716 1.00 . A A . 380 TYR CZ   1 1 
       12 42306 1 1 167 TYR H    H  18.983   3.540 -29.710 1.00 . A A . 380 TYR H    1 1 
       12 42307 1 1 167 TYR HA   H  19.885   1.988 -32.057 1.00 . A A . 380 TYR HA   1 1 
       12 42308 1 1 167 TYR HB2  H  21.346   3.137 -30.189 1.00 . A A . 380 TYR HB2  1 1 
       12 42309 1 1 167 TYR HB3  H  21.085   1.658 -29.297 1.00 . A A . 380 TYR HB3  1 1 
       12 42310 1 1 167 TYR HD1  H  21.163  -0.381 -31.625 1.00 . A A . 380 TYR HD1  1 1 
       12 42311 1 1 167 TYR HD2  H  23.641   3.042 -30.690 1.00 . A A . 380 TYR HD2  1 1 
       12 42312 1 1 167 TYR HE1  H  22.949  -1.281 -33.062 1.00 . A A . 380 TYR HE1  1 1 
       12 42313 1 1 167 TYR HE2  H  25.446   2.100 -32.109 1.00 . A A . 380 TYR HE2  1 1 
       12 42314 1 1 167 TYR HH   H  26.105   0.207 -33.429 1.00 . A A . 380 TYR HH   1 1 
       12 42315 1 1 167 TYR N    N  18.884   3.107 -30.627 1.00 . A A . 380 TYR N    1 1 
       12 42316 1 1 167 TYR O    O  18.660  -0.112 -31.555 1.00 . A A . 380 TYR O    1 1 
       12 42317 1 1 167 TYR OH   O  25.215  -0.108 -33.604 1.00 . A A . 380 TYR OH   1 1 
       12 42318 1 1 168 LEU C    C  16.900  -0.591 -28.076 1.00 . A A . 381 LEU C    1 1 
       12 42319 1 1 168 LEU CA   C  18.202  -0.858 -28.833 1.00 . A A . 381 LEU CA   1 1 
       12 42320 1 1 168 LEU CB   C  19.216  -1.659 -27.997 1.00 . A A . 381 LEU CB   1 1 
       12 42321 1 1 168 LEU CD1  C  19.602  -0.021 -26.017 1.00 . A A . 381 LEU CD1  1 1 
       12 42322 1 1 168 LEU CD2  C  21.151  -1.883 -26.467 1.00 . A A . 381 LEU CD2  1 1 
       12 42323 1 1 168 LEU CG   C  20.213  -0.876 -27.123 1.00 . A A . 381 LEU CG   1 1 
       12 42324 1 1 168 LEU H    H  19.053   1.077 -28.680 1.00 . A A . 381 LEU H    1 1 
       12 42325 1 1 168 LEU HA   H  17.944  -1.496 -29.680 1.00 . A A . 381 LEU HA   1 1 
       12 42326 1 1 168 LEU HB2  H  18.669  -2.360 -27.365 1.00 . A A . 381 LEU HB2  1 1 
       12 42327 1 1 168 LEU HB3  H  19.800  -2.256 -28.701 1.00 . A A . 381 LEU HB3  1 1 
       12 42328 1 1 168 LEU HD11 H  19.147   0.872 -26.445 1.00 . A A . 381 LEU HD11 1 1 
       12 42329 1 1 168 LEU HD12 H  20.375   0.294 -25.321 1.00 . A A . 381 LEU HD12 1 1 
       12 42330 1 1 168 LEU HD13 H  18.852  -0.585 -25.469 1.00 . A A . 381 LEU HD13 1 1 
       12 42331 1 1 168 LEU HD21 H  20.618  -2.441 -25.696 1.00 . A A . 381 LEU HD21 1 1 
       12 42332 1 1 168 LEU HD22 H  21.980  -1.338 -26.032 1.00 . A A . 381 LEU HD22 1 1 
       12 42333 1 1 168 LEU HD23 H  21.547  -2.577 -27.206 1.00 . A A . 381 LEU HD23 1 1 
       12 42334 1 1 168 LEU HG   H  20.805  -0.219 -27.753 1.00 . A A . 381 LEU HG   1 1 
       12 42335 1 1 168 LEU N    N  18.779   0.380 -29.356 1.00 . A A . 381 LEU N    1 1 
       12 42336 1 1 168 LEU O    O  16.850   0.149 -27.095 1.00 . A A . 381 LEU O    1 1 
       12 42337 1 1 169 GLU C    C  13.696  -2.372 -28.234 1.00 . A A . 382 GLU C    1 1 
       12 42338 1 1 169 GLU CA   C  14.496  -1.100 -27.966 1.00 . A A . 382 GLU CA   1 1 
       12 42339 1 1 169 GLU CB   C  13.780   0.153 -28.512 1.00 . A A . 382 GLU CB   1 1 
       12 42340 1 1 169 GLU CD   C  12.985   2.474 -27.848 1.00 . A A . 382 GLU CD   1 1 
       12 42341 1 1 169 GLU CG   C  14.038   1.386 -27.629 1.00 . A A . 382 GLU CG   1 1 
       12 42342 1 1 169 GLU H    H  15.915  -1.898 -29.285 1.00 . A A . 382 GLU H    1 1 
       12 42343 1 1 169 GLU HA   H  14.579  -1.023 -26.884 1.00 . A A . 382 GLU HA   1 1 
       12 42344 1 1 169 GLU HB2  H  14.104   0.357 -29.534 1.00 . A A . 382 GLU HB2  1 1 
       12 42345 1 1 169 GLU HB3  H  12.708  -0.035 -28.536 1.00 . A A . 382 GLU HB3  1 1 
       12 42346 1 1 169 GLU HG2  H  14.017   1.090 -26.577 1.00 . A A . 382 GLU HG2  1 1 
       12 42347 1 1 169 GLU HG3  H  15.029   1.784 -27.849 1.00 . A A . 382 GLU HG3  1 1 
       12 42348 1 1 169 GLU N    N  15.826  -1.214 -28.544 1.00 . A A . 382 GLU N    1 1 
       12 42349 1 1 169 GLU O    O  14.133  -3.258 -28.969 1.00 . A A . 382 GLU O    1 1 
       12 42350 1 1 169 GLU OE1  O  11.808   2.197 -27.524 1.00 . A A . 382 GLU OE1  1 1 
       12 42351 1 1 169 GLU OE2  O  13.373   3.572 -28.308 1.00 . A A . 382 GLU OE2  1 1 
       12 42352 1 1 170 MET C    C  10.273  -3.164 -27.001 1.00 . A A . 383 MET C    1 1 
       12 42353 1 1 170 MET CA   C  11.589  -3.564 -27.673 1.00 . A A . 383 MET CA   1 1 
       12 42354 1 1 170 MET CB   C  12.181  -4.836 -27.037 1.00 . A A . 383 MET CB   1 1 
       12 42355 1 1 170 MET CE   C  15.046  -6.222 -26.026 1.00 . A A . 383 MET CE   1 1 
       12 42356 1 1 170 MET CG   C  12.800  -4.625 -25.648 1.00 . A A . 383 MET CG   1 1 
       12 42357 1 1 170 MET H    H  12.222  -1.681 -27.019 1.00 . A A . 383 MET H    1 1 
       12 42358 1 1 170 MET HA   H  11.382  -3.763 -28.726 1.00 . A A . 383 MET HA   1 1 
       12 42359 1 1 170 MET HB2  H  11.405  -5.598 -26.960 1.00 . A A . 383 MET HB2  1 1 
       12 42360 1 1 170 MET HB3  H  12.950  -5.222 -27.703 1.00 . A A . 383 MET HB3  1 1 
       12 42361 1 1 170 MET HE1  H  14.760  -6.519 -27.034 1.00 . A A . 383 MET HE1  1 1 
       12 42362 1 1 170 MET HE2  H  15.541  -5.250 -26.058 1.00 . A A . 383 MET HE2  1 1 
       12 42363 1 1 170 MET HE3  H  15.731  -6.961 -25.611 1.00 . A A . 383 MET HE3  1 1 
       12 42364 1 1 170 MET HG2  H  13.564  -3.849 -25.694 1.00 . A A . 383 MET HG2  1 1 
       12 42365 1 1 170 MET HG3  H  12.022  -4.291 -24.959 1.00 . A A . 383 MET HG3  1 1 
       12 42366 1 1 170 MET N    N  12.536  -2.462 -27.584 1.00 . A A . 383 MET N    1 1 
       12 42367 1 1 170 MET O    O  10.206  -2.166 -26.285 1.00 . A A . 383 MET O    1 1 
       12 42368 1 1 170 MET SD   S  13.569  -6.124 -24.984 1.00 . A A . 383 MET SD   1 1 
       12 42369 1 1 171 ASP C    C   7.220  -5.133 -26.434 1.00 . A A . 384 ASP C    1 1 
       12 42370 1 1 171 ASP CA   C   7.884  -3.773 -26.721 1.00 . A A . 384 ASP CA   1 1 
       12 42371 1 1 171 ASP CB   C   7.082  -2.899 -27.711 1.00 . A A . 384 ASP CB   1 1 
       12 42372 1 1 171 ASP CG   C   7.252  -3.277 -29.192 1.00 . A A . 384 ASP CG   1 1 
       12 42373 1 1 171 ASP H    H   9.333  -4.768 -27.837 1.00 . A A . 384 ASP H    1 1 
       12 42374 1 1 171 ASP HA   H   7.940  -3.241 -25.770 1.00 . A A . 384 ASP HA   1 1 
       12 42375 1 1 171 ASP HB2  H   6.022  -2.928 -27.454 1.00 . A A . 384 ASP HB2  1 1 
       12 42376 1 1 171 ASP HB3  H   7.414  -1.868 -27.582 1.00 . A A . 384 ASP HB3  1 1 
       12 42377 1 1 171 ASP N    N   9.235  -3.962 -27.233 1.00 . A A . 384 ASP N    1 1 
       12 42378 1 1 171 ASP O    O   7.806  -6.196 -26.650 1.00 . A A . 384 ASP O    1 1 
       12 42379 1 1 171 ASP OD1  O   7.349  -4.490 -29.486 1.00 . A A . 384 ASP OD1  1 1 
       12 42380 1 1 171 ASP OD2  O   7.310  -2.336 -30.018 1.00 . A A . 384 ASP OD2  1 1 
       12 42381 1 1 172 LEU C    C   4.396  -6.730 -26.792 1.00 . A A . 385 LEU C    1 1 
       12 42382 1 1 172 LEU CA   C   5.198  -6.273 -25.574 1.00 . A A . 385 LEU CA   1 1 
       12 42383 1 1 172 LEU CB   C   4.213  -5.954 -24.435 1.00 . A A . 385 LEU CB   1 1 
       12 42384 1 1 172 LEU CD1  C   4.875  -7.820 -22.842 1.00 . A A . 385 LEU CD1  1 1 
       12 42385 1 1 172 LEU CD2  C   6.012  -5.594 -22.678 1.00 . A A . 385 LEU CD2  1 1 
       12 42386 1 1 172 LEU CG   C   4.714  -6.307 -23.033 1.00 . A A . 385 LEU CG   1 1 
       12 42387 1 1 172 LEU H    H   5.591  -4.185 -25.740 1.00 . A A . 385 LEU H    1 1 
       12 42388 1 1 172 LEU HA   H   5.861  -7.085 -25.268 1.00 . A A . 385 LEU HA   1 1 
       12 42389 1 1 172 LEU HB2  H   3.945  -4.897 -24.466 1.00 . A A . 385 LEU HB2  1 1 
       12 42390 1 1 172 LEU HB3  H   3.292  -6.518 -24.592 1.00 . A A . 385 LEU HB3  1 1 
       12 42391 1 1 172 LEU HD11 H   4.398  -8.376 -23.649 1.00 . A A . 385 LEU HD11 1 1 
       12 42392 1 1 172 LEU HD12 H   4.388  -8.099 -21.915 1.00 . A A . 385 LEU HD12 1 1 
       12 42393 1 1 172 LEU HD13 H   5.924  -8.115 -22.794 1.00 . A A . 385 LEU HD13 1 1 
       12 42394 1 1 172 LEU HD21 H   6.859  -6.063 -23.183 1.00 . A A . 385 LEU HD21 1 1 
       12 42395 1 1 172 LEU HD22 H   6.138  -5.639 -21.600 1.00 . A A . 385 LEU HD22 1 1 
       12 42396 1 1 172 LEU HD23 H   5.964  -4.548 -22.980 1.00 . A A . 385 LEU HD23 1 1 
       12 42397 1 1 172 LEU HG   H   3.952  -5.965 -22.333 1.00 . A A . 385 LEU HG   1 1 
       12 42398 1 1 172 LEU N    N   6.007  -5.094 -25.876 1.00 . A A . 385 LEU N    1 1 
       12 42399 1 1 172 LEU O    O   3.601  -5.962 -27.340 1.00 . A A . 385 LEU O    1 1 
       12 42400 1 1 173 SER C    C   2.652  -9.546 -27.793 1.00 . A A . 386 SER C    1 1 
       12 42401 1 1 173 SER CA   C   3.820  -8.656 -28.238 1.00 . A A . 386 SER CA   1 1 
       12 42402 1 1 173 SER CB   C   4.797  -9.507 -29.061 1.00 . A A . 386 SER CB   1 1 
       12 42403 1 1 173 SER H    H   5.258  -8.534 -26.655 1.00 . A A . 386 SER H    1 1 
       12 42404 1 1 173 SER HA   H   3.419  -7.881 -28.894 1.00 . A A . 386 SER HA   1 1 
       12 42405 1 1 173 SER HB2  H   5.026 -10.421 -28.513 1.00 . A A . 386 SER HB2  1 1 
       12 42406 1 1 173 SER HB3  H   4.329  -9.771 -30.010 1.00 . A A . 386 SER HB3  1 1 
       12 42407 1 1 173 SER HG   H   6.657  -9.444 -29.647 1.00 . A A . 386 SER HG   1 1 
       12 42408 1 1 173 SER N    N   4.524  -8.020 -27.118 1.00 . A A . 386 SER N    1 1 
       12 42409 1 1 173 SER O    O   1.693  -9.704 -28.540 1.00 . A A . 386 SER O    1 1 
       12 42410 1 1 173 SER OG   O   6.007  -8.821 -29.312 1.00 . A A . 386 SER OG   1 1 
       12 42411 1 1 174 SER C    C   2.410 -11.801 -24.762 1.00 . A A . 387 SER C    1 1 
       12 42412 1 1 174 SER CA   C   1.833 -11.175 -26.047 1.00 . A A . 387 SER CA   1 1 
       12 42413 1 1 174 SER CB   C   1.459 -12.242 -27.097 1.00 . A A . 387 SER CB   1 1 
       12 42414 1 1 174 SER H    H   3.555  -9.919 -26.046 1.00 . A A . 387 SER H    1 1 
       12 42415 1 1 174 SER HA   H   0.907 -10.678 -25.759 1.00 . A A . 387 SER HA   1 1 
       12 42416 1 1 174 SER HB2  H   0.651 -11.864 -27.724 1.00 . A A . 387 SER HB2  1 1 
       12 42417 1 1 174 SER HB3  H   2.319 -12.445 -27.735 1.00 . A A . 387 SER HB3  1 1 
       12 42418 1 1 174 SER HG   H   1.346 -14.191 -27.019 1.00 . A A . 387 SER HG   1 1 
       12 42419 1 1 174 SER N    N   2.744 -10.151 -26.598 1.00 . A A . 387 SER N    1 1 
       12 42420 1 1 174 SER O    O   1.807 -11.608 -23.703 1.00 . A A . 387 SER O    1 1 
       12 42421 1 1 174 SER OG   O   1.033 -13.450 -26.495 1.00 . A A . 387 SER OG   1 1 
       12 42422 1 1 175 PRO C    C   4.726 -12.095 -22.665 1.00 . A A . 388 PRO C    1 1 
       12 42423 1 1 175 PRO CA   C   4.139 -13.144 -23.616 1.00 . A A . 388 PRO CA   1 1 
       12 42424 1 1 175 PRO CB   C   5.227 -14.086 -24.142 1.00 . A A . 388 PRO CB   1 1 
       12 42425 1 1 175 PRO CD   C   4.391 -12.799 -25.969 1.00 . A A . 388 PRO CD   1 1 
       12 42426 1 1 175 PRO CG   C   5.683 -13.410 -25.433 1.00 . A A . 388 PRO CG   1 1 
       12 42427 1 1 175 PRO HA   H   3.380 -13.723 -23.090 1.00 . A A . 388 PRO HA   1 1 
       12 42428 1 1 175 PRO HB2  H   6.052 -14.202 -23.437 1.00 . A A . 388 PRO HB2  1 1 
       12 42429 1 1 175 PRO HB3  H   4.788 -15.056 -24.375 1.00 . A A . 388 PRO HB3  1 1 
       12 42430 1 1 175 PRO HD2  H   4.622 -11.896 -26.531 1.00 . A A . 388 PRO HD2  1 1 
       12 42431 1 1 175 PRO HD3  H   3.891 -13.527 -26.606 1.00 . A A . 388 PRO HD3  1 1 
       12 42432 1 1 175 PRO HG2  H   6.396 -12.616 -25.205 1.00 . A A . 388 PRO HG2  1 1 
       12 42433 1 1 175 PRO HG3  H   6.111 -14.122 -26.137 1.00 . A A . 388 PRO HG3  1 1 
       12 42434 1 1 175 PRO N    N   3.558 -12.518 -24.804 1.00 . A A . 388 PRO N    1 1 
       12 42435 1 1 175 PRO O    O   5.225 -11.055 -23.098 1.00 . A A . 388 PRO O    1 1 
       12 42436 1 1 176 GLN C    C   5.522 -12.398 -19.058 1.00 . A A . 389 GLN C    1 1 
       12 42437 1 1 176 GLN CA   C   5.268 -11.550 -20.309 1.00 . A A . 389 GLN CA   1 1 
       12 42438 1 1 176 GLN CB   C   4.298 -10.387 -20.013 1.00 . A A . 389 GLN CB   1 1 
       12 42439 1 1 176 GLN CD   C   4.787  -9.196 -17.772 1.00 . A A . 389 GLN CD   1 1 
       12 42440 1 1 176 GLN CG   C   4.936  -9.181 -19.290 1.00 . A A . 389 GLN CG   1 1 
       12 42441 1 1 176 GLN H    H   4.315 -13.275 -21.054 1.00 . A A . 389 GLN H    1 1 
       12 42442 1 1 176 GLN HA   H   6.215 -11.158 -20.675 1.00 . A A . 389 GLN HA   1 1 
       12 42443 1 1 176 GLN HB2  H   3.917 -10.023 -20.965 1.00 . A A . 389 GLN HB2  1 1 
       12 42444 1 1 176 GLN HB3  H   3.435 -10.758 -19.459 1.00 . A A . 389 GLN HB3  1 1 
       12 42445 1 1 176 GLN HE21 H   6.688  -8.509 -17.397 1.00 . A A . 389 GLN HE21 1 1 
       12 42446 1 1 176 GLN HE22 H   5.590  -8.750 -16.041 1.00 . A A . 389 GLN HE22 1 1 
       12 42447 1 1 176 GLN HG2  H   5.987  -9.112 -19.561 1.00 . A A . 389 GLN HG2  1 1 
       12 42448 1 1 176 GLN HG3  H   4.450  -8.273 -19.642 1.00 . A A . 389 GLN HG3  1 1 
       12 42449 1 1 176 GLN N    N   4.690 -12.387 -21.361 1.00 . A A . 389 GLN N    1 1 
       12 42450 1 1 176 GLN NE2  N   5.809  -8.836 -17.019 1.00 . A A . 389 GLN NE2  1 1 
       12 42451 1 1 176 GLN O    O   4.923 -13.459 -18.900 1.00 . A A . 389 GLN O    1 1 
       12 42452 1 1 176 GLN OE1  O   3.759  -9.544 -17.218 1.00 . A A . 389 GLN OE1  1 1 
       12 42453 1 1 177 THR C    C   5.499 -12.888 -16.029 1.00 . A A . 390 THR C    1 1 
       12 42454 1 1 177 THR CA   C   6.719 -12.590 -16.893 1.00 . A A . 390 THR CA   1 1 
       12 42455 1 1 177 THR CB   C   7.677 -11.725 -16.062 1.00 . A A . 390 THR CB   1 1 
       12 42456 1 1 177 THR CG2  C   8.390 -12.548 -15.000 1.00 . A A . 390 THR CG2  1 1 
       12 42457 1 1 177 THR H    H   6.868 -11.054 -18.334 1.00 . A A . 390 THR H    1 1 
       12 42458 1 1 177 THR HA   H   7.199 -13.540 -17.132 1.00 . A A . 390 THR HA   1 1 
       12 42459 1 1 177 THR HB   H   7.121 -10.922 -15.578 1.00 . A A . 390 THR HB   1 1 
       12 42460 1 1 177 THR HG1  H   9.234 -11.835 -17.210 1.00 . A A . 390 THR HG1  1 1 
       12 42461 1 1 177 THR HG21 H   9.174 -13.129 -15.474 1.00 . A A . 390 THR HG21 1 1 
       12 42462 1 1 177 THR HG22 H   7.695 -13.232 -14.519 1.00 . A A . 390 THR HG22 1 1 
       12 42463 1 1 177 THR HG23 H   8.823 -11.882 -14.251 1.00 . A A . 390 THR HG23 1 1 
       12 42464 1 1 177 THR N    N   6.372 -11.913 -18.147 1.00 . A A . 390 THR N    1 1 
       12 42465 1 1 177 THR O    O   5.337 -14.014 -15.567 1.00 . A A . 390 THR O    1 1 
       12 42466 1 1 177 THR OG1  O   8.658 -11.144 -16.878 1.00 . A A . 390 THR OG1  1 1 
       12 42467 1 1 178 ARG C    C   3.747 -12.556 -13.520 1.00 . A A . 391 ARG C    1 1 
       12 42468 1 1 178 ARG CA   C   3.499 -11.901 -14.893 1.00 . A A . 391 ARG CA   1 1 
       12 42469 1 1 178 ARG CB   C   2.381 -12.564 -15.707 1.00 . A A . 391 ARG CB   1 1 
       12 42470 1 1 178 ARG CD   C  -0.046 -12.871 -16.116 1.00 . A A . 391 ARG CD   1 1 
       12 42471 1 1 178 ARG CG   C   0.983 -12.185 -15.218 1.00 . A A . 391 ARG CG   1 1 
       12 42472 1 1 178 ARG CZ   C  -1.905 -11.219 -16.255 1.00 . A A . 391 ARG CZ   1 1 
       12 42473 1 1 178 ARG H    H   4.844 -10.982 -16.247 1.00 . A A . 391 ARG H    1 1 
       12 42474 1 1 178 ARG HA   H   3.198 -10.870 -14.691 1.00 . A A . 391 ARG HA   1 1 
       12 42475 1 1 178 ARG HB2  H   2.466 -12.236 -16.746 1.00 . A A . 391 ARG HB2  1 1 
       12 42476 1 1 178 ARG HB3  H   2.509 -13.647 -15.680 1.00 . A A . 391 ARG HB3  1 1 
       12 42477 1 1 178 ARG HD2  H   0.202 -12.696 -17.164 1.00 . A A . 391 ARG HD2  1 1 
       12 42478 1 1 178 ARG HD3  H  -0.009 -13.947 -15.935 1.00 . A A . 391 ARG HD3  1 1 
       12 42479 1 1 178 ARG HE   H  -1.990 -12.964 -15.280 1.00 . A A . 391 ARG HE   1 1 
       12 42480 1 1 178 ARG HG2  H   0.822 -12.506 -14.190 1.00 . A A . 391 ARG HG2  1 1 
       12 42481 1 1 178 ARG HG3  H   0.870 -11.101 -15.271 1.00 . A A . 391 ARG HG3  1 1 
       12 42482 1 1 178 ARG HH11 H  -0.237 -10.590 -17.137 1.00 . A A . 391 ARG HH11 1 1 
       12 42483 1 1 178 ARG HH12 H  -1.546  -9.456 -17.214 1.00 . A A . 391 ARG HH12 1 1 
       12 42484 1 1 178 ARG HH21 H  -3.698 -11.526 -15.383 1.00 . A A . 391 ARG HH21 1 1 
       12 42485 1 1 178 ARG HH22 H  -3.542 -10.093 -16.358 1.00 . A A . 391 ARG HH22 1 1 
       12 42486 1 1 178 ARG N    N   4.686 -11.854 -15.752 1.00 . A A . 391 ARG N    1 1 
       12 42487 1 1 178 ARG NE   N  -1.401 -12.373 -15.841 1.00 . A A . 391 ARG NE   1 1 
       12 42488 1 1 178 ARG NH1  N  -1.204 -10.367 -16.971 1.00 . A A . 391 ARG NH1  1 1 
       12 42489 1 1 178 ARG NH2  N  -3.142 -10.911 -15.953 1.00 . A A . 391 ARG NH2  1 1 
       12 42490 1 1 178 ARG O    O   2.831 -13.098 -12.906 1.00 . A A . 391 ARG O    1 1 
       12 42491 1 1 179 TYR C    C   4.525 -12.458 -10.628 1.00 . A A . 392 TYR C    1 1 
       12 42492 1 1 179 TYR CA   C   5.386 -13.057 -11.744 1.00 . A A . 392 TYR CA   1 1 
       12 42493 1 1 179 TYR CB   C   6.882 -12.831 -11.474 1.00 . A A . 392 TYR CB   1 1 
       12 42494 1 1 179 TYR CD1  C   6.963 -10.299 -11.789 1.00 . A A . 392 TYR CD1  1 1 
       12 42495 1 1 179 TYR CD2  C   7.922 -11.270  -9.770 1.00 . A A . 392 TYR CD2  1 1 
       12 42496 1 1 179 TYR CE1  C   7.278  -9.010 -11.324 1.00 . A A . 392 TYR CE1  1 1 
       12 42497 1 1 179 TYR CE2  C   8.266  -9.983  -9.312 1.00 . A A . 392 TYR CE2  1 1 
       12 42498 1 1 179 TYR CG   C   7.274 -11.434 -11.011 1.00 . A A . 392 TYR CG   1 1 
       12 42499 1 1 179 TYR CZ   C   7.947  -8.850 -10.095 1.00 . A A . 392 TYR CZ   1 1 
       12 42500 1 1 179 TYR H    H   5.694 -12.101 -13.630 1.00 . A A . 392 TYR H    1 1 
       12 42501 1 1 179 TYR HA   H   5.207 -14.133 -11.779 1.00 . A A . 392 TYR HA   1 1 
       12 42502 1 1 179 TYR HB2  H   7.180 -13.544 -10.704 1.00 . A A . 392 TYR HB2  1 1 
       12 42503 1 1 179 TYR HB3  H   7.457 -13.084 -12.359 1.00 . A A . 392 TYR HB3  1 1 
       12 42504 1 1 179 TYR HD1  H   6.459 -10.393 -12.736 1.00 . A A . 392 TYR HD1  1 1 
       12 42505 1 1 179 TYR HD2  H   8.159 -12.133  -9.165 1.00 . A A . 392 TYR HD2  1 1 
       12 42506 1 1 179 TYR HE1  H   7.024  -8.136 -11.903 1.00 . A A . 392 TYR HE1  1 1 
       12 42507 1 1 179 TYR HE2  H   8.765  -9.865  -8.363 1.00 . A A . 392 TYR HE2  1 1 
       12 42508 1 1 179 TYR HH   H   9.111  -7.639  -9.167 1.00 . A A . 392 TYR HH   1 1 
       12 42509 1 1 179 TYR N    N   4.995 -12.519 -13.042 1.00 . A A . 392 TYR N    1 1 
       12 42510 1 1 179 TYR O    O   4.225 -11.263 -10.623 1.00 . A A . 392 TYR O    1 1 
       12 42511 1 1 179 TYR OH   O   8.311  -7.603  -9.691 1.00 . A A . 392 TYR OH   1 1 
       12 42512 1 1 180 ILE C    C   3.683 -13.714  -7.315 1.00 . A A . 393 ILE C    1 1 
       12 42513 1 1 180 ILE CA   C   3.281 -12.911  -8.560 1.00 . A A . 393 ILE CA   1 1 
       12 42514 1 1 180 ILE CB   C   1.786 -13.046  -8.933 1.00 . A A . 393 ILE CB   1 1 
       12 42515 1 1 180 ILE CD1  C  -0.551 -12.375  -8.102 1.00 . A A . 393 ILE CD1  1 1 
       12 42516 1 1 180 ILE CG1  C   0.920 -12.582  -7.746 1.00 . A A . 393 ILE CG1  1 1 
       12 42517 1 1 180 ILE CG2  C   1.367 -14.449  -9.425 1.00 . A A . 393 ILE CG2  1 1 
       12 42518 1 1 180 ILE H    H   4.377 -14.279  -9.736 1.00 . A A . 393 ILE H    1 1 
       12 42519 1 1 180 ILE HA   H   3.463 -11.853  -8.381 1.00 . A A . 393 ILE HA   1 1 
       12 42520 1 1 180 ILE HB   H   1.612 -12.349  -9.756 1.00 . A A . 393 ILE HB   1 1 
       12 42521 1 1 180 ILE HD11 H  -1.010 -13.317  -8.394 1.00 . A A . 393 ILE HD11 1 1 
       12 42522 1 1 180 ILE HD12 H  -1.072 -11.988  -7.226 1.00 . A A . 393 ILE HD12 1 1 
       12 42523 1 1 180 ILE HD13 H  -0.630 -11.661  -8.923 1.00 . A A . 393 ILE HD13 1 1 
       12 42524 1 1 180 ILE HG12 H   0.972 -13.322  -6.951 1.00 . A A . 393 ILE HG12 1 1 
       12 42525 1 1 180 ILE HG13 H   1.308 -11.636  -7.367 1.00 . A A . 393 ILE HG13 1 1 
       12 42526 1 1 180 ILE HG21 H   2.231 -15.081  -9.628 1.00 . A A . 393 ILE HG21 1 1 
       12 42527 1 1 180 ILE HG22 H   0.752 -14.956  -8.681 1.00 . A A . 393 ILE HG22 1 1 
       12 42528 1 1 180 ILE HG23 H   0.792 -14.351 -10.346 1.00 . A A . 393 ILE HG23 1 1 
       12 42529 1 1 180 ILE N    N   4.125 -13.303  -9.680 1.00 . A A . 393 ILE N    1 1 
       12 42530 1 1 180 ILE O    O   3.732 -14.941  -7.386 1.00 . A A . 393 ILE O    1 1 
       12 42531 1 1 181 PRO C    C   3.130 -14.420  -4.262 1.00 . A A . 394 PRO C    1 1 
       12 42532 1 1 181 PRO CA   C   4.335 -13.742  -4.937 1.00 . A A . 394 PRO CA   1 1 
       12 42533 1 1 181 PRO CB   C   4.942 -12.660  -4.036 1.00 . A A . 394 PRO CB   1 1 
       12 42534 1 1 181 PRO CD   C   4.139 -11.610  -6.024 1.00 . A A . 394 PRO CD   1 1 
       12 42535 1 1 181 PRO CG   C   4.293 -11.367  -4.528 1.00 . A A . 394 PRO CG   1 1 
       12 42536 1 1 181 PRO HA   H   5.086 -14.509  -5.128 1.00 . A A . 394 PRO HA   1 1 
       12 42537 1 1 181 PRO HB2  H   4.733 -12.837  -2.980 1.00 . A A . 394 PRO HB2  1 1 
       12 42538 1 1 181 PRO HB3  H   6.019 -12.611  -4.205 1.00 . A A . 394 PRO HB3  1 1 
       12 42539 1 1 181 PRO HD2  H   3.270 -11.071  -6.396 1.00 . A A . 394 PRO HD2  1 1 
       12 42540 1 1 181 PRO HD3  H   5.038 -11.280  -6.549 1.00 . A A . 394 PRO HD3  1 1 
       12 42541 1 1 181 PRO HG2  H   3.307 -11.250  -4.075 1.00 . A A . 394 PRO HG2  1 1 
       12 42542 1 1 181 PRO HG3  H   4.917 -10.496  -4.326 1.00 . A A . 394 PRO HG3  1 1 
       12 42543 1 1 181 PRO N    N   3.995 -13.053  -6.183 1.00 . A A . 394 PRO N    1 1 
       12 42544 1 1 181 PRO O    O   3.327 -15.318  -3.452 1.00 . A A . 394 PRO O    1 1 
       12 42545 1 1 182 ASP C    C   0.598 -14.393  -2.500 1.00 . A A . 395 ASP C    1 1 
       12 42546 1 1 182 ASP CA   C   0.630 -14.502  -4.039 1.00 . A A . 395 ASP CA   1 1 
       12 42547 1 1 182 ASP CB   C   0.301 -15.900  -4.599 1.00 . A A . 395 ASP CB   1 1 
       12 42548 1 1 182 ASP CG   C  -1.209 -16.193  -4.631 1.00 . A A . 395 ASP CG   1 1 
       12 42549 1 1 182 ASP H    H   1.848 -13.283  -5.296 1.00 . A A . 395 ASP H    1 1 
       12 42550 1 1 182 ASP HA   H  -0.145 -13.825  -4.403 1.00 . A A . 395 ASP HA   1 1 
       12 42551 1 1 182 ASP HB2  H   0.673 -15.967  -5.623 1.00 . A A . 395 ASP HB2  1 1 
       12 42552 1 1 182 ASP HB3  H   0.823 -16.655  -4.009 1.00 . A A . 395 ASP HB3  1 1 
       12 42553 1 1 182 ASP N    N   1.899 -14.012  -4.606 1.00 . A A . 395 ASP N    1 1 
       12 42554 1 1 182 ASP O    O   0.226 -15.313  -1.773 1.00 . A A . 395 ASP O    1 1 
       12 42555 1 1 182 ASP OD1  O  -1.963 -15.310  -5.103 1.00 . A A . 395 ASP OD1  1 1 
       12 42556 1 1 182 ASP OD2  O  -1.611 -17.315  -4.251 1.00 . A A . 395 ASP OD2  1 1 
       12 42557 1 1 183 GLU C    C  -0.388 -12.513  -0.101 1.00 . A A . 396 GLU C    1 1 
       12 42558 1 1 183 GLU CA   C   1.028 -12.837  -0.606 1.00 . A A . 396 GLU CA   1 1 
       12 42559 1 1 183 GLU CB   C   1.989 -11.642  -0.445 1.00 . A A . 396 GLU CB   1 1 
       12 42560 1 1 183 GLU CD   C   3.405 -12.689   1.415 1.00 . A A . 396 GLU CD   1 1 
       12 42561 1 1 183 GLU CG   C   3.387 -12.113  -0.012 1.00 . A A . 396 GLU CG   1 1 
       12 42562 1 1 183 GLU H    H   1.326 -12.539  -2.685 1.00 . A A . 396 GLU H    1 1 
       12 42563 1 1 183 GLU HA   H   1.379 -13.675  -0.005 1.00 . A A . 396 GLU HA   1 1 
       12 42564 1 1 183 GLU HB2  H   2.068 -11.090  -1.384 1.00 . A A . 396 GLU HB2  1 1 
       12 42565 1 1 183 GLU HB3  H   1.601 -10.938   0.286 1.00 . A A . 396 GLU HB3  1 1 
       12 42566 1 1 183 GLU HG2  H   3.731 -12.872  -0.719 1.00 . A A . 396 GLU HG2  1 1 
       12 42567 1 1 183 GLU HG3  H   4.074 -11.267  -0.067 1.00 . A A . 396 GLU HG3  1 1 
       12 42568 1 1 183 GLU N    N   1.047 -13.232  -2.012 1.00 . A A . 396 GLU N    1 1 
       12 42569 1 1 183 GLU O    O  -1.350 -12.547  -0.866 1.00 . A A . 396 GLU O    1 1 
       12 42570 1 1 183 GLU OE1  O   2.460 -12.378   2.179 1.00 . A A . 396 GLU OE1  1 1 
       12 42571 1 1 183 GLU OE2  O   4.355 -13.443   1.726 1.00 . A A . 396 GLU OE2  1 1 
       12 42572 1 1 184 ALA C    C  -1.637 -10.518   2.643 1.00 . A A . 397 ALA C    1 1 
       12 42573 1 1 184 ALA CA   C  -1.799 -11.776   1.784 1.00 . A A . 397 ALA CA   1 1 
       12 42574 1 1 184 ALA CB   C  -2.379 -12.939   2.597 1.00 . A A . 397 ALA CB   1 1 
       12 42575 1 1 184 ALA H    H   0.314 -12.153   1.773 1.00 . A A . 397 ALA H    1 1 
       12 42576 1 1 184 ALA HA   H  -2.508 -11.542   0.992 1.00 . A A . 397 ALA HA   1 1 
       12 42577 1 1 184 ALA HB1  H  -2.381 -13.847   1.992 1.00 . A A . 397 ALA HB1  1 1 
       12 42578 1 1 184 ALA HB2  H  -1.773 -13.102   3.490 1.00 . A A . 397 ALA HB2  1 1 
       12 42579 1 1 184 ALA HB3  H  -3.402 -12.705   2.892 1.00 . A A . 397 ALA HB3  1 1 
       12 42580 1 1 184 ALA N    N  -0.524 -12.188   1.191 1.00 . A A . 397 ALA N    1 1 
       12 42581 1 1 184 ALA O    O  -0.572 -10.285   3.204 1.00 . A A . 397 ALA O    1 1 
       12 42582 1 1 185 ASP C    C  -1.737  -7.393   2.952 1.00 . A A . 398 ASP C    1 1 
       12 42583 1 1 185 ASP CA   C  -2.712  -8.450   3.515 1.00 . A A . 398 ASP CA   1 1 
       12 42584 1 1 185 ASP CB   C  -2.554  -8.690   5.032 1.00 . A A . 398 ASP CB   1 1 
       12 42585 1 1 185 ASP CG   C  -3.232  -7.596   5.873 1.00 . A A . 398 ASP CG   1 1 
       12 42586 1 1 185 ASP H    H  -3.545  -9.961   2.246 1.00 . A A . 398 ASP H    1 1 
       12 42587 1 1 185 ASP HA   H  -3.703  -8.035   3.372 1.00 . A A . 398 ASP HA   1 1 
       12 42588 1 1 185 ASP HB2  H  -3.016  -9.644   5.294 1.00 . A A . 398 ASP HB2  1 1 
       12 42589 1 1 185 ASP HB3  H  -1.493  -8.753   5.281 1.00 . A A . 398 ASP HB3  1 1 
       12 42590 1 1 185 ASP N    N  -2.708  -9.721   2.772 1.00 . A A . 398 ASP N    1 1 
       12 42591 1 1 185 ASP O    O  -1.384  -6.430   3.629 1.00 . A A . 398 ASP O    1 1 
       12 42592 1 1 185 ASP OD1  O  -4.383  -7.234   5.522 1.00 . A A . 398 ASP OD1  1 1 
       12 42593 1 1 185 ASP OD2  O  -2.632  -7.167   6.884 1.00 . A A . 398 ASP OD2  1 1 
       12 42594 1 1 186 PHE C    C  -0.907  -6.205  -0.347 1.00 . A A . 399 PHE C    1 1 
       12 42595 1 1 186 PHE CA   C  -0.383  -6.638   1.026 1.00 . A A . 399 PHE CA   1 1 
       12 42596 1 1 186 PHE CB   C   0.992  -7.332   0.950 1.00 . A A . 399 PHE CB   1 1 
       12 42597 1 1 186 PHE CD1  C   1.791  -6.572   3.242 1.00 . A A . 399 PHE CD1  1 1 
       12 42598 1 1 186 PHE CD2  C   2.092  -8.898   2.642 1.00 . A A . 399 PHE CD2  1 1 
       12 42599 1 1 186 PHE CE1  C   2.351  -6.824   4.507 1.00 . A A . 399 PHE CE1  1 1 
       12 42600 1 1 186 PHE CE2  C   2.668  -9.153   3.898 1.00 . A A . 399 PHE CE2  1 1 
       12 42601 1 1 186 PHE CG   C   1.646  -7.607   2.301 1.00 . A A . 399 PHE CG   1 1 
       12 42602 1 1 186 PHE CZ   C   2.800  -8.114   4.835 1.00 . A A . 399 PHE CZ   1 1 
       12 42603 1 1 186 PHE H    H  -1.673  -8.331   1.165 1.00 . A A . 399 PHE H    1 1 
       12 42604 1 1 186 PHE HA   H  -0.273  -5.731   1.619 1.00 . A A . 399 PHE HA   1 1 
       12 42605 1 1 186 PHE HB2  H   0.875  -8.274   0.409 1.00 . A A . 399 PHE HB2  1 1 
       12 42606 1 1 186 PHE HB3  H   1.668  -6.703   0.371 1.00 . A A . 399 PHE HB3  1 1 
       12 42607 1 1 186 PHE HD1  H   1.427  -5.588   3.005 1.00 . A A . 399 PHE HD1  1 1 
       12 42608 1 1 186 PHE HD2  H   1.962  -9.725   1.966 1.00 . A A . 399 PHE HD2  1 1 
       12 42609 1 1 186 PHE HE1  H   2.402  -6.040   5.245 1.00 . A A . 399 PHE HE1  1 1 
       12 42610 1 1 186 PHE HE2  H   2.974 -10.161   4.145 1.00 . A A . 399 PHE HE2  1 1 
       12 42611 1 1 186 PHE HZ   H   3.218  -8.314   5.811 1.00 . A A . 399 PHE HZ   1 1 
       12 42612 1 1 186 PHE N    N  -1.331  -7.533   1.685 1.00 . A A . 399 PHE N    1 1 
       12 42613 1 1 186 PHE O    O  -1.471  -7.014  -1.095 1.00 . A A . 399 PHE O    1 1 
       12 42614 1 1 187 LEU C    C   0.139  -4.538  -2.944 1.00 . A A . 400 LEU C    1 1 
       12 42615 1 1 187 LEU CA   C  -1.053  -4.388  -2.002 1.00 . A A . 400 LEU CA   1 1 
       12 42616 1 1 187 LEU CB   C  -1.462  -2.909  -1.903 1.00 . A A . 400 LEU CB   1 1 
       12 42617 1 1 187 LEU CD1  C  -1.284  -1.964  -4.303 1.00 . A A . 400 LEU CD1  1 1 
       12 42618 1 1 187 LEU CD2  C  -3.356  -3.204  -3.601 1.00 . A A . 400 LEU CD2  1 1 
       12 42619 1 1 187 LEU CG   C  -2.195  -2.317  -3.122 1.00 . A A . 400 LEU CG   1 1 
       12 42620 1 1 187 LEU H    H  -0.292  -4.288  -0.007 1.00 . A A . 400 LEU H    1 1 
       12 42621 1 1 187 LEU HA   H  -1.892  -4.964  -2.393 1.00 . A A . 400 LEU HA   1 1 
       12 42622 1 1 187 LEU HB2  H  -2.115  -2.783  -1.047 1.00 . A A . 400 LEU HB2  1 1 
       12 42623 1 1 187 LEU HB3  H  -0.578  -2.310  -1.705 1.00 . A A . 400 LEU HB3  1 1 
       12 42624 1 1 187 LEU HD11 H  -0.254  -1.832  -3.972 1.00 . A A . 400 LEU HD11 1 1 
       12 42625 1 1 187 LEU HD12 H  -1.628  -1.032  -4.750 1.00 . A A . 400 LEU HD12 1 1 
       12 42626 1 1 187 LEU HD13 H  -1.324  -2.738  -5.066 1.00 . A A . 400 LEU HD13 1 1 
       12 42627 1 1 187 LEU HD21 H  -4.040  -2.612  -4.207 1.00 . A A . 400 LEU HD21 1 1 
       12 42628 1 1 187 LEU HD22 H  -3.900  -3.602  -2.747 1.00 . A A . 400 LEU HD22 1 1 
       12 42629 1 1 187 LEU HD23 H  -2.994  -4.041  -4.198 1.00 . A A . 400 LEU HD23 1 1 
       12 42630 1 1 187 LEU HG   H  -2.609  -1.373  -2.778 1.00 . A A . 400 LEU HG   1 1 
       12 42631 1 1 187 LEU N    N  -0.731  -4.916  -0.675 1.00 . A A . 400 LEU N    1 1 
       12 42632 1 1 187 LEU O    O   1.267  -4.206  -2.581 1.00 . A A . 400 LEU O    1 1 
       12 42633 1 1 188 LEU C    C   0.269  -4.620  -6.558 1.00 . A A . 401 LEU C    1 1 
       12 42634 1 1 188 LEU CA   C   0.827  -5.160  -5.237 1.00 . A A . 401 LEU CA   1 1 
       12 42635 1 1 188 LEU CB   C   1.253  -6.640  -5.335 1.00 . A A . 401 LEU CB   1 1 
       12 42636 1 1 188 LEU CD1  C   0.510  -8.925  -6.062 1.00 . A A . 401 LEU CD1  1 1 
       12 42637 1 1 188 LEU CD2  C  -0.215  -8.106  -3.820 1.00 . A A . 401 LEU CD2  1 1 
       12 42638 1 1 188 LEU CG   C   0.115  -7.686  -5.260 1.00 . A A . 401 LEU CG   1 1 
       12 42639 1 1 188 LEU H    H  -1.101  -5.210  -4.387 1.00 . A A . 401 LEU H    1 1 
       12 42640 1 1 188 LEU HA   H   1.720  -4.577  -5.003 1.00 . A A . 401 LEU HA   1 1 
       12 42641 1 1 188 LEU HB2  H   1.771  -6.762  -6.284 1.00 . A A . 401 LEU HB2  1 1 
       12 42642 1 1 188 LEU HB3  H   1.981  -6.849  -4.551 1.00 . A A . 401 LEU HB3  1 1 
       12 42643 1 1 188 LEU HD11 H   0.521  -8.670  -7.120 1.00 . A A . 401 LEU HD11 1 1 
       12 42644 1 1 188 LEU HD12 H  -0.218  -9.720  -5.901 1.00 . A A . 401 LEU HD12 1 1 
       12 42645 1 1 188 LEU HD13 H   1.497  -9.270  -5.758 1.00 . A A . 401 LEU HD13 1 1 
       12 42646 1 1 188 LEU HD21 H   0.309  -7.478  -3.101 1.00 . A A . 401 LEU HD21 1 1 
       12 42647 1 1 188 LEU HD22 H   0.070  -9.141  -3.633 1.00 . A A . 401 LEU HD22 1 1 
       12 42648 1 1 188 LEU HD23 H  -1.287  -7.997  -3.656 1.00 . A A . 401 LEU HD23 1 1 
       12 42649 1 1 188 LEU HG   H  -0.793  -7.282  -5.706 1.00 . A A . 401 LEU HG   1 1 
       12 42650 1 1 188 LEU N    N  -0.143  -4.979  -4.170 1.00 . A A . 401 LEU N    1 1 
       12 42651 1 1 188 LEU O    O  -0.526  -5.286  -7.219 1.00 . A A . 401 LEU O    1 1 
       12 42652 1 1 189 GLY C    C   0.940  -3.509  -9.460 1.00 . A A . 402 GLY C    1 1 
       12 42653 1 1 189 GLY CA   C   0.313  -2.809  -8.244 1.00 . A A . 402 GLY CA   1 1 
       12 42654 1 1 189 GLY H    H   1.310  -2.904  -6.334 1.00 . A A . 402 GLY H    1 1 
       12 42655 1 1 189 GLY HA2  H  -0.773  -2.845  -8.352 1.00 . A A . 402 GLY HA2  1 1 
       12 42656 1 1 189 GLY HA3  H   0.616  -1.763  -8.254 1.00 . A A . 402 GLY HA3  1 1 
       12 42657 1 1 189 GLY N    N   0.692  -3.415  -6.960 1.00 . A A . 402 GLY N    1 1 
       12 42658 1 1 189 GLY O    O   1.679  -2.881 -10.207 1.00 . A A . 402 GLY O    1 1 
       12 42659 1 1 190 MET C    C   0.333  -5.312 -12.057 1.00 . A A . 403 MET C    1 1 
       12 42660 1 1 190 MET CA   C   1.129  -5.616 -10.776 1.00 . A A . 403 MET CA   1 1 
       12 42661 1 1 190 MET CB   C   0.997  -7.106 -10.421 1.00 . A A . 403 MET CB   1 1 
       12 42662 1 1 190 MET CE   C   4.459  -8.559  -8.545 1.00 . A A . 403 MET CE   1 1 
       12 42663 1 1 190 MET CG   C   2.008  -7.563  -9.368 1.00 . A A . 403 MET CG   1 1 
       12 42664 1 1 190 MET H    H   0.049  -5.226  -8.958 1.00 . A A . 403 MET H    1 1 
       12 42665 1 1 190 MET HA   H   2.178  -5.389 -10.972 1.00 . A A . 403 MET HA   1 1 
       12 42666 1 1 190 MET HB2  H  -0.009  -7.292 -10.047 1.00 . A A . 403 MET HB2  1 1 
       12 42667 1 1 190 MET HB3  H   1.142  -7.718 -11.312 1.00 . A A . 403 MET HB3  1 1 
       12 42668 1 1 190 MET HE1  H   3.694  -9.043  -7.939 1.00 . A A . 403 MET HE1  1 1 
       12 42669 1 1 190 MET HE2  H   5.171  -9.312  -8.886 1.00 . A A . 403 MET HE2  1 1 
       12 42670 1 1 190 MET HE3  H   4.979  -7.813  -7.946 1.00 . A A . 403 MET HE3  1 1 
       12 42671 1 1 190 MET HG2  H   2.010  -6.863  -8.534 1.00 . A A . 403 MET HG2  1 1 
       12 42672 1 1 190 MET HG3  H   1.681  -8.535  -9.002 1.00 . A A . 403 MET HG3  1 1 
       12 42673 1 1 190 MET N    N   0.675  -4.806  -9.641 1.00 . A A . 403 MET N    1 1 
       12 42674 1 1 190 MET O    O  -0.737  -4.703 -12.023 1.00 . A A . 403 MET O    1 1 
       12 42675 1 1 190 MET SD   S   3.698  -7.760  -9.985 1.00 . A A . 403 MET SD   1 1 
       12 42676 1 1 191 ALA C    C  -0.813  -6.724 -14.764 1.00 . A A . 404 ALA C    1 1 
       12 42677 1 1 191 ALA CA   C   0.210  -5.608 -14.503 1.00 . A A . 404 ALA CA   1 1 
       12 42678 1 1 191 ALA CB   C   1.286  -5.587 -15.597 1.00 . A A . 404 ALA CB   1 1 
       12 42679 1 1 191 ALA H    H   1.689  -6.331 -13.162 1.00 . A A . 404 ALA H    1 1 
       12 42680 1 1 191 ALA HA   H  -0.304  -4.645 -14.512 1.00 . A A . 404 ALA HA   1 1 
       12 42681 1 1 191 ALA HB1  H   1.554  -6.604 -15.886 1.00 . A A . 404 ALA HB1  1 1 
       12 42682 1 1 191 ALA HB2  H   0.898  -5.059 -16.469 1.00 . A A . 404 ALA HB2  1 1 
       12 42683 1 1 191 ALA HB3  H   2.175  -5.069 -15.241 1.00 . A A . 404 ALA HB3  1 1 
       12 42684 1 1 191 ALA N    N   0.849  -5.776 -13.201 1.00 . A A . 404 ALA N    1 1 
       12 42685 1 1 191 ALA O    O  -0.495  -7.909 -14.643 1.00 . A A . 404 ALA O    1 1 
       12 42686 1 1 202 PRO C    C -10.229  -1.301 -29.860 1.00 . A A . 415 PRO C    1 1 
       12 42687 1 1 202 PRO CA   C -10.817  -2.517 -30.599 1.00 . A A . 415 PRO CA   1 1 
       12 42688 1 1 202 PRO CB   C -10.220  -2.705 -32.001 1.00 . A A . 415 PRO CB   1 1 
       12 42689 1 1 202 PRO CD   C -12.554  -2.256 -32.231 1.00 . A A . 415 PRO CD   1 1 
       12 42690 1 1 202 PRO CG   C -11.215  -1.995 -32.916 1.00 . A A . 415 PRO CG   1 1 
       12 42691 1 1 202 PRO HA   H -10.613  -3.414 -30.012 1.00 . A A . 415 PRO HA   1 1 
       12 42692 1 1 202 PRO HB2  H  -9.218  -2.283 -32.089 1.00 . A A . 415 PRO HB2  1 1 
       12 42693 1 1 202 PRO HB3  H -10.200  -3.769 -32.247 1.00 . A A . 415 PRO HB3  1 1 
       12 42694 1 1 202 PRO HD2  H -13.235  -1.428 -32.431 1.00 . A A . 415 PRO HD2  1 1 
       12 42695 1 1 202 PRO HD3  H -12.976  -3.190 -32.604 1.00 . A A . 415 PRO HD3  1 1 
       12 42696 1 1 202 PRO HG2  H -11.012  -0.922 -32.924 1.00 . A A . 415 PRO HG2  1 1 
       12 42697 1 1 202 PRO HG3  H -11.195  -2.394 -33.931 1.00 . A A . 415 PRO HG3  1 1 
       12 42698 1 1 202 PRO N    N -12.261  -2.384 -30.807 1.00 . A A . 415 PRO N    1 1 
       12 42699 1 1 202 PRO O    O  -9.925  -0.278 -30.476 1.00 . A A . 415 PRO O    1 1 
       12 42700 1 1 203 ALA C    C  -8.303  -0.676 -26.933 1.00 . A A . 416 ALA C    1 1 
       12 42701 1 1 203 ALA CA   C  -9.610  -0.325 -27.666 1.00 . A A . 416 ALA CA   1 1 
       12 42702 1 1 203 ALA CB   C -10.747   0.067 -26.715 1.00 . A A . 416 ALA CB   1 1 
       12 42703 1 1 203 ALA H    H -10.424  -2.251 -28.095 1.00 . A A . 416 ALA H    1 1 
       12 42704 1 1 203 ALA HA   H  -9.399   0.552 -28.280 1.00 . A A . 416 ALA HA   1 1 
       12 42705 1 1 203 ALA HB1  H -10.486   1.003 -26.222 1.00 . A A . 416 ALA HB1  1 1 
       12 42706 1 1 203 ALA HB2  H -11.676   0.194 -27.272 1.00 . A A . 416 ALA HB2  1 1 
       12 42707 1 1 203 ALA HB3  H -10.889  -0.704 -25.957 1.00 . A A . 416 ALA HB3  1 1 
       12 42708 1 1 203 ALA N    N -10.066  -1.412 -28.535 1.00 . A A . 416 ALA N    1 1 
       12 42709 1 1 203 ALA O    O  -8.299  -1.000 -25.747 1.00 . A A . 416 ALA O    1 1 
       12 42710 1 1 204 GLU C    C  -4.784   0.041 -27.606 1.00 . A A . 417 GLU C    1 1 
       12 42711 1 1 204 GLU CA   C  -5.849  -0.968 -27.137 1.00 . A A . 417 GLU CA   1 1 
       12 42712 1 1 204 GLU CB   C  -5.487  -2.408 -27.548 1.00 . A A . 417 GLU CB   1 1 
       12 42713 1 1 204 GLU CD   C  -6.057  -4.903 -27.389 1.00 . A A . 417 GLU CD   1 1 
       12 42714 1 1 204 GLU CG   C  -6.530  -3.464 -27.140 1.00 . A A . 417 GLU CG   1 1 
       12 42715 1 1 204 GLU H    H  -7.246  -0.341 -28.623 1.00 . A A . 417 GLU H    1 1 
       12 42716 1 1 204 GLU HA   H  -5.868  -0.943 -26.047 1.00 . A A . 417 GLU HA   1 1 
       12 42717 1 1 204 GLU HB2  H  -5.355  -2.451 -28.630 1.00 . A A . 417 GLU HB2  1 1 
       12 42718 1 1 204 GLU HB3  H  -4.539  -2.659 -27.069 1.00 . A A . 417 GLU HB3  1 1 
       12 42719 1 1 204 GLU HG2  H  -6.746  -3.345 -26.076 1.00 . A A . 417 GLU HG2  1 1 
       12 42720 1 1 204 GLU HG3  H  -7.454  -3.295 -27.699 1.00 . A A . 417 GLU HG3  1 1 
       12 42721 1 1 204 GLU N    N  -7.174  -0.593 -27.649 1.00 . A A . 417 GLU N    1 1 
       12 42722 1 1 204 GLU O    O  -4.158  -0.124 -28.653 1.00 . A A . 417 GLU O    1 1 
       12 42723 1 1 204 GLU OE1  O  -5.126  -5.095 -28.205 1.00 . A A . 417 GLU OE1  1 1 
       12 42724 1 1 204 GLU OE2  O  -6.620  -5.802 -26.723 1.00 . A A . 417 GLU OE2  1 1 
       12 42725 1 1 205 GLY C    C  -3.689   3.415 -26.330 1.00 . A A . 418 GLY C    1 1 
       12 42726 1 1 205 GLY CA   C  -3.614   2.160 -27.194 1.00 . A A . 418 GLY CA   1 1 
       12 42727 1 1 205 GLY H    H  -5.191   1.251 -26.039 1.00 . A A . 418 GLY H    1 1 
       12 42728 1 1 205 GLY HA2  H  -2.613   1.740 -27.093 1.00 . A A . 418 GLY HA2  1 1 
       12 42729 1 1 205 GLY HA3  H  -3.756   2.452 -28.235 1.00 . A A . 418 GLY HA3  1 1 
       12 42730 1 1 205 GLY N    N  -4.595   1.126 -26.844 1.00 . A A . 418 GLY N    1 1 
       12 42731 1 1 205 GLY O    O  -3.655   4.528 -26.850 1.00 . A A . 418 GLY O    1 1 
       12 42732 1 1 206 THR C    C  -2.785   4.290 -23.016 1.00 . A A . 419 THR C    1 1 
       12 42733 1 1 206 THR CA   C  -3.950   4.302 -24.012 1.00 . A A . 419 THR CA   1 1 
       12 42734 1 1 206 THR CB   C  -5.296   4.150 -23.276 1.00 . A A . 419 THR CB   1 1 
       12 42735 1 1 206 THR CG2  C  -6.489   4.507 -24.167 1.00 . A A . 419 THR CG2  1 1 
       12 42736 1 1 206 THR H    H  -3.815   2.294 -24.648 1.00 . A A . 419 THR H    1 1 
       12 42737 1 1 206 THR HA   H  -3.941   5.272 -24.513 1.00 . A A . 419 THR HA   1 1 
       12 42738 1 1 206 THR HB   H  -5.322   4.820 -22.415 1.00 . A A . 419 THR HB   1 1 
       12 42739 1 1 206 THR HG1  H  -4.982   2.733 -21.979 1.00 . A A . 419 THR HG1  1 1 
       12 42740 1 1 206 THR HG21 H  -7.409   4.144 -23.707 1.00 . A A . 419 THR HG21 1 1 
       12 42741 1 1 206 THR HG22 H  -6.387   4.052 -25.152 1.00 . A A . 419 THR HG22 1 1 
       12 42742 1 1 206 THR HG23 H  -6.555   5.588 -24.278 1.00 . A A . 419 THR HG23 1 1 
       12 42743 1 1 206 THR N    N  -3.803   3.236 -25.012 1.00 . A A . 419 THR N    1 1 
       12 42744 1 1 206 THR O    O  -1.940   3.394 -23.010 1.00 . A A . 419 THR O    1 1 
       12 42745 1 1 206 THR OG1  O  -5.436   2.820 -22.822 1.00 . A A . 419 THR OG1  1 1 
       12 42746 1 1 207 TRP C    C  -2.073   4.549 -19.885 1.00 . A A . 420 TRP C    1 1 
       12 42747 1 1 207 TRP CA   C  -1.740   5.431 -21.094 1.00 . A A . 420 TRP CA   1 1 
       12 42748 1 1 207 TRP CB   C  -1.634   6.901 -20.692 1.00 . A A . 420 TRP CB   1 1 
       12 42749 1 1 207 TRP CD1  C   0.060   7.710 -22.411 1.00 . A A . 420 TRP CD1  1 1 
       12 42750 1 1 207 TRP CD2  C  -1.814   8.944 -22.386 1.00 . A A . 420 TRP CD2  1 1 
       12 42751 1 1 207 TRP CE2  C  -0.955   9.503 -23.380 1.00 . A A . 420 TRP CE2  1 1 
       12 42752 1 1 207 TRP CE3  C  -3.083   9.541 -22.217 1.00 . A A . 420 TRP CE3  1 1 
       12 42753 1 1 207 TRP CG   C  -1.130   7.811 -21.772 1.00 . A A . 420 TRP CG   1 1 
       12 42754 1 1 207 TRP CH2  C  -2.598  11.177 -23.968 1.00 . A A . 420 TRP CH2  1 1 
       12 42755 1 1 207 TRP CZ2  C  -1.329  10.605 -24.161 1.00 . A A . 420 TRP CZ2  1 1 
       12 42756 1 1 207 TRP CZ3  C  -3.471  10.644 -23.002 1.00 . A A . 420 TRP CZ3  1 1 
       12 42757 1 1 207 TRP H    H  -3.444   6.023 -22.197 1.00 . A A . 420 TRP H    1 1 
       12 42758 1 1 207 TRP HA   H  -0.773   5.120 -21.489 1.00 . A A . 420 TRP HA   1 1 
       12 42759 1 1 207 TRP HB2  H  -2.617   7.250 -20.371 1.00 . A A . 420 TRP HB2  1 1 
       12 42760 1 1 207 TRP HB3  H  -0.974   6.979 -19.831 1.00 . A A . 420 TRP HB3  1 1 
       12 42761 1 1 207 TRP HD1  H   0.808   6.953 -22.222 1.00 . A A . 420 TRP HD1  1 1 
       12 42762 1 1 207 TRP HE1  H   0.979   8.840 -23.956 1.00 . A A . 420 TRP HE1  1 1 
       12 42763 1 1 207 TRP HE3  H  -3.756   9.139 -21.476 1.00 . A A . 420 TRP HE3  1 1 
       12 42764 1 1 207 TRP HH2  H  -2.906  12.025 -24.566 1.00 . A A . 420 TRP HH2  1 1 
       12 42765 1 1 207 TRP HZ2  H  -0.652  10.998 -24.905 1.00 . A A . 420 TRP HZ2  1 1 
       12 42766 1 1 207 TRP HZ3  H  -4.442  11.095 -22.861 1.00 . A A . 420 TRP HZ3  1 1 
       12 42767 1 1 207 TRP N    N  -2.740   5.302 -22.148 1.00 . A A . 420 TRP N    1 1 
       12 42768 1 1 207 TRP NE1  N   0.178   8.721 -23.346 1.00 . A A . 420 TRP NE1  1 1 
       12 42769 1 1 207 TRP O    O  -2.981   4.860 -19.119 1.00 . A A . 420 TRP O    1 1 
       12 42770 1 1 208 TYR C    C  -0.822   3.185 -17.287 1.00 . A A . 421 TYR C    1 1 
       12 42771 1 1 208 TYR CA   C  -1.437   2.565 -18.552 1.00 . A A . 421 TYR CA   1 1 
       12 42772 1 1 208 TYR CB   C  -0.792   1.212 -18.883 1.00 . A A . 421 TYR CB   1 1 
       12 42773 1 1 208 TYR CD1  C  -2.748  -0.122 -19.774 1.00 . A A . 421 TYR CD1  1 1 
       12 42774 1 1 208 TYR CD2  C  -0.867   0.328 -21.263 1.00 . A A . 421 TYR CD2  1 1 
       12 42775 1 1 208 TYR CE1  C  -3.409  -0.811 -20.808 1.00 . A A . 421 TYR CE1  1 1 
       12 42776 1 1 208 TYR CE2  C  -1.520  -0.368 -22.297 1.00 . A A . 421 TYR CE2  1 1 
       12 42777 1 1 208 TYR CG   C  -1.483   0.454 -20.000 1.00 . A A . 421 TYR CG   1 1 
       12 42778 1 1 208 TYR CZ   C  -2.795  -0.930 -22.076 1.00 . A A . 421 TYR CZ   1 1 
       12 42779 1 1 208 TYR H    H  -0.675   3.211 -20.444 1.00 . A A . 421 TYR H    1 1 
       12 42780 1 1 208 TYR HA   H  -2.496   2.397 -18.345 1.00 . A A . 421 TYR HA   1 1 
       12 42781 1 1 208 TYR HB2  H   0.251   1.370 -19.158 1.00 . A A . 421 TYR HB2  1 1 
       12 42782 1 1 208 TYR HB3  H  -0.811   0.588 -17.989 1.00 . A A . 421 TYR HB3  1 1 
       12 42783 1 1 208 TYR HD1  H  -3.210  -0.037 -18.800 1.00 . A A . 421 TYR HD1  1 1 
       12 42784 1 1 208 TYR HD2  H   0.105   0.762 -21.446 1.00 . A A . 421 TYR HD2  1 1 
       12 42785 1 1 208 TYR HE1  H  -4.375  -1.251 -20.626 1.00 . A A . 421 TYR HE1  1 1 
       12 42786 1 1 208 TYR HE2  H  -1.063  -0.473 -23.270 1.00 . A A . 421 TYR HE2  1 1 
       12 42787 1 1 208 TYR HH   H  -4.365  -1.703 -22.930 1.00 . A A . 421 TYR HH   1 1 
       12 42788 1 1 208 TYR N    N  -1.322   3.456 -19.710 1.00 . A A . 421 TYR N    1 1 
       12 42789 1 1 208 TYR O    O  -1.519   3.370 -16.292 1.00 . A A . 421 TYR O    1 1 
       12 42790 1 1 208 TYR OH   O  -3.430  -1.575 -23.091 1.00 . A A . 421 TYR OH   1 1 
       12 42791 1 1 209 ILE C    C   1.642   5.547 -16.454 1.00 . A A . 422 ILE C    1 1 
       12 42792 1 1 209 ILE CA   C   1.231   4.091 -16.195 1.00 . A A . 422 ILE CA   1 1 
       12 42793 1 1 209 ILE CB   C   2.445   3.207 -15.802 1.00 . A A . 422 ILE CB   1 1 
       12 42794 1 1 209 ILE CD1  C   2.037   0.823 -16.693 1.00 . A A . 422 ILE CD1  1 1 
       12 42795 1 1 209 ILE CG1  C   2.008   1.758 -15.476 1.00 . A A . 422 ILE CG1  1 1 
       12 42796 1 1 209 ILE CG2  C   3.176   3.794 -14.578 1.00 . A A . 422 ILE CG2  1 1 
       12 42797 1 1 209 ILE H    H   0.980   3.245 -18.157 1.00 . A A . 422 ILE H    1 1 
       12 42798 1 1 209 ILE HA   H   0.575   4.107 -15.330 1.00 . A A . 422 ILE HA   1 1 
       12 42799 1 1 209 ILE HB   H   3.158   3.188 -16.628 1.00 . A A . 422 ILE HB   1 1 
       12 42800 1 1 209 ILE HD11 H   1.964   1.384 -17.622 1.00 . A A . 422 ILE HD11 1 1 
       12 42801 1 1 209 ILE HD12 H   2.976   0.269 -16.705 1.00 . A A . 422 ILE HD12 1 1 
       12 42802 1 1 209 ILE HD13 H   1.208   0.118 -16.629 1.00 . A A . 422 ILE HD13 1 1 
       12 42803 1 1 209 ILE HG12 H   2.668   1.323 -14.724 1.00 . A A . 422 ILE HG12 1 1 
       12 42804 1 1 209 ILE HG13 H   1.003   1.771 -15.051 1.00 . A A . 422 ILE HG13 1 1 
       12 42805 1 1 209 ILE HG21 H   3.934   3.101 -14.214 1.00 . A A . 422 ILE HG21 1 1 
       12 42806 1 1 209 ILE HG22 H   3.681   4.721 -14.847 1.00 . A A . 422 ILE HG22 1 1 
       12 42807 1 1 209 ILE HG23 H   2.467   3.997 -13.776 1.00 . A A . 422 ILE HG23 1 1 
       12 42808 1 1 209 ILE N    N   0.478   3.518 -17.327 1.00 . A A . 422 ILE N    1 1 
       12 42809 1 1 209 ILE O    O   1.791   6.324 -15.511 1.00 . A A . 422 ILE O    1 1 
       12 42810 1 1 210 GLN C    C   1.176   8.367 -17.480 1.00 . A A . 423 GLN C    1 1 
       12 42811 1 1 210 GLN CA   C   2.130   7.329 -18.085 1.00 . A A . 423 GLN CA   1 1 
       12 42812 1 1 210 GLN CB   C   2.182   7.482 -19.612 1.00 . A A . 423 GLN CB   1 1 
       12 42813 1 1 210 GLN CD   C   4.475   6.368 -19.752 1.00 . A A . 423 GLN CD   1 1 
       12 42814 1 1 210 GLN CG   C   3.070   6.462 -20.341 1.00 . A A . 423 GLN CG   1 1 
       12 42815 1 1 210 GLN H    H   1.530   5.306 -18.455 1.00 . A A . 423 GLN H    1 1 
       12 42816 1 1 210 GLN HA   H   3.122   7.534 -17.680 1.00 . A A . 423 GLN HA   1 1 
       12 42817 1 1 210 GLN HB2  H   1.172   7.383 -19.995 1.00 . A A . 423 GLN HB2  1 1 
       12 42818 1 1 210 GLN HB3  H   2.529   8.488 -19.849 1.00 . A A . 423 GLN HB3  1 1 
       12 42819 1 1 210 GLN HE21 H   4.080   4.698 -18.631 1.00 . A A . 423 GLN HE21 1 1 
       12 42820 1 1 210 GLN HE22 H   5.699   5.413 -18.579 1.00 . A A . 423 GLN HE22 1 1 
       12 42821 1 1 210 GLN HG2  H   2.598   5.479 -20.320 1.00 . A A . 423 GLN HG2  1 1 
       12 42822 1 1 210 GLN HG3  H   3.156   6.766 -21.384 1.00 . A A . 423 GLN HG3  1 1 
       12 42823 1 1 210 GLN N    N   1.742   5.960 -17.722 1.00 . A A . 423 GLN N    1 1 
       12 42824 1 1 210 GLN NE2  N   4.744   5.398 -18.900 1.00 . A A . 423 GLN NE2  1 1 
       12 42825 1 1 210 GLN O    O   1.612   9.436 -17.063 1.00 . A A . 423 GLN O    1 1 
       12 42826 1 1 210 GLN OE1  O   5.346   7.160 -20.053 1.00 . A A . 423 GLN OE1  1 1 
       12 42827 1 1 211 SER C    C  -1.445   8.425 -15.273 1.00 . A A . 424 SER C    1 1 
       12 42828 1 1 211 SER CA   C  -1.125   8.840 -16.717 1.00 . A A . 424 SER CA   1 1 
       12 42829 1 1 211 SER CB   C  -2.384   8.920 -17.586 1.00 . A A . 424 SER CB   1 1 
       12 42830 1 1 211 SER H    H  -0.392   7.118 -17.733 1.00 . A A . 424 SER H    1 1 
       12 42831 1 1 211 SER HA   H  -0.727   9.847 -16.676 1.00 . A A . 424 SER HA   1 1 
       12 42832 1 1 211 SER HB2  H  -2.758   7.918 -17.803 1.00 . A A . 424 SER HB2  1 1 
       12 42833 1 1 211 SER HB3  H  -3.153   9.487 -17.060 1.00 . A A . 424 SER HB3  1 1 
       12 42834 1 1 211 SER HG   H  -2.759  10.201 -19.021 1.00 . A A . 424 SER HG   1 1 
       12 42835 1 1 211 SER N    N  -0.109   8.008 -17.354 1.00 . A A . 424 SER N    1 1 
       12 42836 1 1 211 SER O    O  -2.250   9.082 -14.625 1.00 . A A . 424 SER O    1 1 
       12 42837 1 1 211 SER OG   O  -2.063   9.583 -18.794 1.00 . A A . 424 SER OG   1 1 
       12 42838 1 1 212 LEU C    C  -0.548   7.880 -12.310 1.00 . A A . 425 LEU C    1 1 
       12 42839 1 1 212 LEU CA   C  -1.045   6.893 -13.365 1.00 . A A . 425 LEU CA   1 1 
       12 42840 1 1 212 LEU CB   C  -0.430   5.488 -13.244 1.00 . A A . 425 LEU CB   1 1 
       12 42841 1 1 212 LEU CD1  C  -1.968   4.670 -11.412 1.00 . A A . 425 LEU CD1  1 1 
       12 42842 1 1 212 LEU CD2  C   0.095   3.395 -11.957 1.00 . A A . 425 LEU CD2  1 1 
       12 42843 1 1 212 LEU CG   C  -0.527   4.797 -11.877 1.00 . A A . 425 LEU CG   1 1 
       12 42844 1 1 212 LEU H    H  -0.039   6.967 -15.248 1.00 . A A . 425 LEU H    1 1 
       12 42845 1 1 212 LEU HA   H  -2.113   6.812 -13.212 1.00 . A A . 425 LEU HA   1 1 
       12 42846 1 1 212 LEU HB2  H  -0.932   4.856 -13.978 1.00 . A A . 425 LEU HB2  1 1 
       12 42847 1 1 212 LEU HB3  H   0.627   5.544 -13.492 1.00 . A A . 425 LEU HB3  1 1 
       12 42848 1 1 212 LEU HD11 H  -2.554   4.077 -12.117 1.00 . A A . 425 LEU HD11 1 1 
       12 42849 1 1 212 LEU HD12 H  -2.406   5.656 -11.288 1.00 . A A . 425 LEU HD12 1 1 
       12 42850 1 1 212 LEU HD13 H  -1.960   4.199 -10.437 1.00 . A A . 425 LEU HD13 1 1 
       12 42851 1 1 212 LEU HD21 H  -0.305   2.751 -11.174 1.00 . A A . 425 LEU HD21 1 1 
       12 42852 1 1 212 LEU HD22 H   1.173   3.469 -11.821 1.00 . A A . 425 LEU HD22 1 1 
       12 42853 1 1 212 LEU HD23 H  -0.117   2.933 -12.922 1.00 . A A . 425 LEU HD23 1 1 
       12 42854 1 1 212 LEU HG   H   0.020   5.378 -11.136 1.00 . A A . 425 LEU HG   1 1 
       12 42855 1 1 212 LEU N    N  -0.801   7.386 -14.726 1.00 . A A . 425 LEU N    1 1 
       12 42856 1 1 212 LEU O    O  -1.297   8.283 -11.417 1.00 . A A . 425 LEU O    1 1 
       12 42857 1 1 213 CYS C    C   0.724  10.631 -11.587 1.00 . A A . 426 CYS C    1 1 
       12 42858 1 1 213 CYS CA   C   1.345   9.225 -11.515 1.00 . A A . 426 CYS CA   1 1 
       12 42859 1 1 213 CYS CB   C   2.861   9.237 -11.770 1.00 . A A . 426 CYS CB   1 1 
       12 42860 1 1 213 CYS H    H   1.242   7.939 -13.223 1.00 . A A . 426 CYS H    1 1 
       12 42861 1 1 213 CYS HA   H   1.181   8.850 -10.505 1.00 . A A . 426 CYS HA   1 1 
       12 42862 1 1 213 CYS HB2  H   3.091   9.744 -12.708 1.00 . A A . 426 CYS HB2  1 1 
       12 42863 1 1 213 CYS HB3  H   3.352   9.770 -10.954 1.00 . A A . 426 CYS HB3  1 1 
       12 42864 1 1 213 CYS HG   H   3.404   7.351 -13.154 1.00 . A A . 426 CYS HG   1 1 
       12 42865 1 1 213 CYS N    N   0.706   8.309 -12.453 1.00 . A A . 426 CYS N    1 1 
       12 42866 1 1 213 CYS O    O   0.553  11.287 -10.562 1.00 . A A . 426 CYS O    1 1 
       12 42867 1 1 213 CYS SG   S   3.504   7.535 -11.832 1.00 . A A . 426 CYS SG   1 1 
       12 42868 1 1 214 GLN C    C  -1.809  12.386 -12.578 1.00 . A A . 427 GLN C    1 1 
       12 42869 1 1 214 GLN CA   C  -0.321  12.380 -12.976 1.00 . A A . 427 GLN CA   1 1 
       12 42870 1 1 214 GLN CB   C  -0.104  12.898 -14.405 1.00 . A A . 427 GLN CB   1 1 
       12 42871 1 1 214 GLN CD   C  -0.772  12.683 -16.866 1.00 . A A . 427 GLN CD   1 1 
       12 42872 1 1 214 GLN CG   C  -1.100  12.324 -15.415 1.00 . A A . 427 GLN CG   1 1 
       12 42873 1 1 214 GLN H    H   0.477  10.480 -13.588 1.00 . A A . 427 GLN H    1 1 
       12 42874 1 1 214 GLN HA   H   0.192  13.081 -12.325 1.00 . A A . 427 GLN HA   1 1 
       12 42875 1 1 214 GLN HB2  H  -0.214  13.983 -14.405 1.00 . A A . 427 GLN HB2  1 1 
       12 42876 1 1 214 GLN HB3  H   0.915  12.656 -14.712 1.00 . A A . 427 GLN HB3  1 1 
       12 42877 1 1 214 GLN HE21 H  -2.720  12.608 -17.421 1.00 . A A . 427 GLN HE21 1 1 
       12 42878 1 1 214 GLN HE22 H  -1.506  12.896 -18.682 1.00 . A A . 427 GLN HE22 1 1 
       12 42879 1 1 214 GLN HG2  H  -1.118  11.249 -15.290 1.00 . A A . 427 GLN HG2  1 1 
       12 42880 1 1 214 GLN HG3  H  -2.100  12.697 -15.190 1.00 . A A . 427 GLN HG3  1 1 
       12 42881 1 1 214 GLN N    N   0.326  11.078 -12.788 1.00 . A A . 427 GLN N    1 1 
       12 42882 1 1 214 GLN NE2  N  -1.768  12.699 -17.729 1.00 . A A . 427 GLN NE2  1 1 
       12 42883 1 1 214 GLN O    O  -2.344  13.447 -12.259 1.00 . A A . 427 GLN O    1 1 
       12 42884 1 1 214 GLN OE1  O   0.350  13.010 -17.241 1.00 . A A . 427 GLN OE1  1 1 
       12 42885 1 1 215 SER C    C  -3.864  11.086 -10.546 1.00 . A A . 428 SER C    1 1 
       12 42886 1 1 215 SER CA   C  -3.851  11.117 -12.067 1.00 . A A . 428 SER CA   1 1 
       12 42887 1 1 215 SER CB   C  -4.556   9.881 -12.630 1.00 . A A . 428 SER CB   1 1 
       12 42888 1 1 215 SER H    H  -2.036  10.385 -12.918 1.00 . A A . 428 SER H    1 1 
       12 42889 1 1 215 SER HA   H  -4.412  12.002 -12.373 1.00 . A A . 428 SER HA   1 1 
       12 42890 1 1 215 SER HB2  H  -3.853   9.053 -12.684 1.00 . A A . 428 SER HB2  1 1 
       12 42891 1 1 215 SER HB3  H  -5.377   9.595 -11.972 1.00 . A A . 428 SER HB3  1 1 
       12 42892 1 1 215 SER HG   H  -5.614  10.961 -13.879 1.00 . A A . 428 SER HG   1 1 
       12 42893 1 1 215 SER N    N  -2.483  11.228 -12.572 1.00 . A A . 428 SER N    1 1 
       12 42894 1 1 215 SER O    O  -4.624  11.852  -9.952 1.00 . A A . 428 SER O    1 1 
       12 42895 1 1 215 SER OG   O  -5.073  10.168 -13.916 1.00 . A A . 428 SER OG   1 1 
       12 42896 1 1 216 LEU C    C  -2.579  11.479  -7.794 1.00 . A A . 429 LEU C    1 1 
       12 42897 1 1 216 LEU CA   C  -2.995  10.159  -8.450 1.00 . A A . 429 LEU CA   1 1 
       12 42898 1 1 216 LEU CB   C  -2.138   8.961  -7.989 1.00 . A A . 429 LEU CB   1 1 
       12 42899 1 1 216 LEU CD1  C  -0.272   9.654  -6.417 1.00 . A A . 429 LEU CD1  1 1 
       12 42900 1 1 216 LEU CD2  C   0.166   7.918  -8.110 1.00 . A A . 429 LEU CD2  1 1 
       12 42901 1 1 216 LEU CG   C  -0.623   9.199  -7.842 1.00 . A A . 429 LEU CG   1 1 
       12 42902 1 1 216 LEU H    H  -2.441   9.616 -10.451 1.00 . A A . 429 LEU H    1 1 
       12 42903 1 1 216 LEU HA   H  -4.018   9.965  -8.123 1.00 . A A . 429 LEU HA   1 1 
       12 42904 1 1 216 LEU HB2  H  -2.505   8.640  -7.017 1.00 . A A . 429 LEU HB2  1 1 
       12 42905 1 1 216 LEU HB3  H  -2.318   8.137  -8.681 1.00 . A A . 429 LEU HB3  1 1 
       12 42906 1 1 216 LEU HD11 H  -0.714   8.989  -5.677 1.00 . A A . 429 LEU HD11 1 1 
       12 42907 1 1 216 LEU HD12 H  -0.638  10.662  -6.235 1.00 . A A . 429 LEU HD12 1 1 
       12 42908 1 1 216 LEU HD13 H   0.808   9.646  -6.282 1.00 . A A . 429 LEU HD13 1 1 
       12 42909 1 1 216 LEU HD21 H  -0.165   7.461  -9.041 1.00 . A A . 429 LEU HD21 1 1 
       12 42910 1 1 216 LEU HD22 H   0.028   7.212  -7.291 1.00 . A A . 429 LEU HD22 1 1 
       12 42911 1 1 216 LEU HD23 H   1.225   8.165  -8.197 1.00 . A A . 429 LEU HD23 1 1 
       12 42912 1 1 216 LEU HG   H  -0.300   9.946  -8.561 1.00 . A A . 429 LEU HG   1 1 
       12 42913 1 1 216 LEU N    N  -3.028  10.248  -9.911 1.00 . A A . 429 LEU N    1 1 
       12 42914 1 1 216 LEU O    O  -3.094  11.800  -6.729 1.00 . A A . 429 LEU O    1 1 
       12 42915 1 1 217 ARG C    C  -2.395  14.586  -7.862 1.00 . A A . 430 ARG C    1 1 
       12 42916 1 1 217 ARG CA   C  -1.260  13.556  -7.853 1.00 . A A . 430 ARG CA   1 1 
       12 42917 1 1 217 ARG CB   C   0.019  14.052  -8.554 1.00 . A A . 430 ARG CB   1 1 
       12 42918 1 1 217 ARG CD   C   1.053  15.112 -10.631 1.00 . A A . 430 ARG CD   1 1 
       12 42919 1 1 217 ARG CG   C  -0.229  14.616  -9.948 1.00 . A A . 430 ARG CG   1 1 
       12 42920 1 1 217 ARG CZ   C   0.174  17.203 -11.699 1.00 . A A . 430 ARG CZ   1 1 
       12 42921 1 1 217 ARG H    H  -1.226  11.900  -9.240 1.00 . A A . 430 ARG H    1 1 
       12 42922 1 1 217 ARG HA   H  -1.013  13.403  -6.802 1.00 . A A . 430 ARG HA   1 1 
       12 42923 1 1 217 ARG HB2  H   0.479  14.825  -7.938 1.00 . A A . 430 ARG HB2  1 1 
       12 42924 1 1 217 ARG HB3  H   0.716  13.223  -8.650 1.00 . A A . 430 ARG HB3  1 1 
       12 42925 1 1 217 ARG HD2  H   1.663  15.654  -9.908 1.00 . A A . 430 ARG HD2  1 1 
       12 42926 1 1 217 ARG HD3  H   1.625  14.247 -10.974 1.00 . A A . 430 ARG HD3  1 1 
       12 42927 1 1 217 ARG HE   H   0.858  15.630 -12.697 1.00 . A A . 430 ARG HE   1 1 
       12 42928 1 1 217 ARG HG2  H  -0.684  13.839 -10.545 1.00 . A A . 430 ARG HG2  1 1 
       12 42929 1 1 217 ARG HG3  H  -0.926  15.441  -9.864 1.00 . A A . 430 ARG HG3  1 1 
       12 42930 1 1 217 ARG HH11 H   0.166  17.343  -9.693 1.00 . A A . 430 ARG HH11 1 1 
       12 42931 1 1 217 ARG HH12 H  -0.953  18.379 -10.551 1.00 . A A . 430 ARG HH12 1 1 
       12 42932 1 1 217 ARG HH21 H   0.059  17.602 -13.717 1.00 . A A . 430 ARG HH21 1 1 
       12 42933 1 1 217 ARG HH22 H  -0.557  18.786 -12.606 1.00 . A A . 430 ARG HH22 1 1 
       12 42934 1 1 217 ARG N    N  -1.678  12.261  -8.407 1.00 . A A . 430 ARG N    1 1 
       12 42935 1 1 217 ARG NE   N   0.742  16.001 -11.772 1.00 . A A . 430 ARG NE   1 1 
       12 42936 1 1 217 ARG NH1  N  -0.116  17.771 -10.554 1.00 . A A . 430 ARG NH1  1 1 
       12 42937 1 1 217 ARG NH2  N  -0.157  17.877 -12.774 1.00 . A A . 430 ARG NH2  1 1 
       12 42938 1 1 217 ARG O    O  -2.563  15.316  -6.891 1.00 . A A . 430 ARG O    1 1 
       12 42939 1 1 218 GLU C    C  -5.574  15.049  -8.300 1.00 . A A . 431 GLU C    1 1 
       12 42940 1 1 218 GLU CA   C  -4.335  15.536  -9.075 1.00 . A A . 431 GLU CA   1 1 
       12 42941 1 1 218 GLU CB   C  -4.654  15.722 -10.571 1.00 . A A . 431 GLU CB   1 1 
       12 42942 1 1 218 GLU CD   C  -3.672  18.104 -10.952 1.00 . A A . 431 GLU CD   1 1 
       12 42943 1 1 218 GLU CG   C  -3.642  16.607 -11.333 1.00 . A A . 431 GLU CG   1 1 
       12 42944 1 1 218 GLU H    H  -3.014  13.962  -9.677 1.00 . A A . 431 GLU H    1 1 
       12 42945 1 1 218 GLU HA   H  -4.071  16.510  -8.659 1.00 . A A . 431 GLU HA   1 1 
       12 42946 1 1 218 GLU HB2  H  -4.677  14.737 -11.043 1.00 . A A . 431 GLU HB2  1 1 
       12 42947 1 1 218 GLU HB3  H  -5.650  16.151 -10.682 1.00 . A A . 431 GLU HB3  1 1 
       12 42948 1 1 218 GLU HG2  H  -2.639  16.206 -11.189 1.00 . A A . 431 GLU HG2  1 1 
       12 42949 1 1 218 GLU HG3  H  -3.865  16.526 -12.398 1.00 . A A . 431 GLU HG3  1 1 
       12 42950 1 1 218 GLU N    N  -3.201  14.617  -8.930 1.00 . A A . 431 GLU N    1 1 
       12 42951 1 1 218 GLU O    O  -6.447  15.851  -7.983 1.00 . A A . 431 GLU O    1 1 
       12 42952 1 1 218 GLU OE1  O  -4.778  18.679 -10.904 1.00 . A A . 431 GLU OE1  1 1 
       12 42953 1 1 218 GLU OE2  O  -2.583  18.707 -10.764 1.00 . A A . 431 GLU OE2  1 1 
       12 42954 1 1 219 ARG C    C  -6.296  12.671  -5.770 1.00 . A A . 432 ARG C    1 1 
       12 42955 1 1 219 ARG CA   C  -6.728  13.133  -7.174 1.00 . A A . 432 ARG CA   1 1 
       12 42956 1 1 219 ARG CB   C  -7.409  12.019  -8.004 1.00 . A A . 432 ARG CB   1 1 
       12 42957 1 1 219 ARG CD   C  -7.717  13.003 -10.387 1.00 . A A . 432 ARG CD   1 1 
       12 42958 1 1 219 ARG CG   C  -8.376  12.575  -9.066 1.00 . A A . 432 ARG CG   1 1 
       12 42959 1 1 219 ARG CZ   C  -8.450  11.328 -12.088 1.00 . A A . 432 ARG CZ   1 1 
       12 42960 1 1 219 ARG H    H  -4.931  13.141  -8.343 1.00 . A A . 432 ARG H    1 1 
       12 42961 1 1 219 ARG HA   H  -7.483  13.898  -6.977 1.00 . A A . 432 ARG HA   1 1 
       12 42962 1 1 219 ARG HB2  H  -6.664  11.367  -8.461 1.00 . A A . 432 ARG HB2  1 1 
       12 42963 1 1 219 ARG HB3  H  -8.005  11.396  -7.338 1.00 . A A . 432 ARG HB3  1 1 
       12 42964 1 1 219 ARG HD2  H  -8.343  13.752 -10.872 1.00 . A A . 432 ARG HD2  1 1 
       12 42965 1 1 219 ARG HD3  H  -6.752  13.465 -10.195 1.00 . A A . 432 ARG HD3  1 1 
       12 42966 1 1 219 ARG HE   H  -6.654  11.363 -11.197 1.00 . A A . 432 ARG HE   1 1 
       12 42967 1 1 219 ARG HG2  H  -9.122  11.808  -9.283 1.00 . A A . 432 ARG HG2  1 1 
       12 42968 1 1 219 ARG HG3  H  -8.910  13.431  -8.651 1.00 . A A . 432 ARG HG3  1 1 
       12 42969 1 1 219 ARG HH11 H  -9.887  12.632 -11.646 1.00 . A A . 432 ARG HH11 1 1 
       12 42970 1 1 219 ARG HH12 H -10.338  11.377 -12.783 1.00 . A A . 432 ARG HH12 1 1 
       12 42971 1 1 219 ARG HH21 H  -7.477   9.675 -12.336 1.00 . A A . 432 ARG HH21 1 1 
       12 42972 1 1 219 ARG HH22 H  -8.996   9.634 -12.813 1.00 . A A . 432 ARG HH22 1 1 
       12 42973 1 1 219 ARG N    N  -5.640  13.753  -7.947 1.00 . A A . 432 ARG N    1 1 
       12 42974 1 1 219 ARG NE   N  -7.530  11.855 -11.288 1.00 . A A . 432 ARG NE   1 1 
       12 42975 1 1 219 ARG NH1  N  -9.660  11.822 -12.187 1.00 . A A . 432 ARG NH1  1 1 
       12 42976 1 1 219 ARG NH2  N  -8.187  10.263 -12.785 1.00 . A A . 432 ARG NH2  1 1 
       12 42977 1 1 219 ARG O    O  -7.047  11.969  -5.100 1.00 . A A . 432 ARG O    1 1 
       12 42978 1 1 220 CYS C    C  -5.599  13.457  -2.866 1.00 . A A . 433 CYS C    1 1 
       12 42979 1 1 220 CYS CA   C  -4.637  12.875  -3.927 1.00 . A A . 433 CYS CA   1 1 
       12 42980 1 1 220 CYS CB   C  -3.209  13.443  -3.773 1.00 . A A . 433 CYS CB   1 1 
       12 42981 1 1 220 CYS H    H  -4.539  13.616  -5.931 1.00 . A A . 433 CYS H    1 1 
       12 42982 1 1 220 CYS HA   H  -4.599  11.798  -3.755 1.00 . A A . 433 CYS HA   1 1 
       12 42983 1 1 220 CYS HB2  H  -3.001  14.178  -4.553 1.00 . A A . 433 CYS HB2  1 1 
       12 42984 1 1 220 CYS HB3  H  -3.118  13.937  -2.805 1.00 . A A . 433 CYS HB3  1 1 
       12 42985 1 1 220 CYS HG   H  -2.041  11.950  -5.174 1.00 . A A . 433 CYS HG   1 1 
       12 42986 1 1 220 CYS N    N  -5.125  13.099  -5.293 1.00 . A A . 433 CYS N    1 1 
       12 42987 1 1 220 CYS O    O  -6.102  12.693  -2.037 1.00 . A A . 433 CYS O    1 1 
       12 42988 1 1 220 CYS SG   S  -1.959  12.135  -3.848 1.00 . A A . 433 CYS SG   1 1 
       12 42989 1 1 221 PRO C    C  -8.209  15.104  -2.043 1.00 . A A . 434 PRO C    1 1 
       12 42990 1 1 221 PRO CA   C  -6.716  15.420  -1.841 1.00 . A A . 434 PRO CA   1 1 
       12 42991 1 1 221 PRO CB   C  -6.399  16.917  -1.939 1.00 . A A . 434 PRO CB   1 1 
       12 42992 1 1 221 PRO CD   C  -5.302  15.800  -3.733 1.00 . A A . 434 PRO CD   1 1 
       12 42993 1 1 221 PRO CG   C  -6.028  17.101  -3.408 1.00 . A A . 434 PRO CG   1 1 
       12 42994 1 1 221 PRO HA   H  -6.427  15.069  -0.849 1.00 . A A . 434 PRO HA   1 1 
       12 42995 1 1 221 PRO HB2  H  -7.240  17.548  -1.649 1.00 . A A . 434 PRO HB2  1 1 
       12 42996 1 1 221 PRO HB3  H  -5.531  17.141  -1.316 1.00 . A A . 434 PRO HB3  1 1 
       12 42997 1 1 221 PRO HD2  H  -5.439  15.562  -4.787 1.00 . A A . 434 PRO HD2  1 1 
       12 42998 1 1 221 PRO HD3  H  -4.242  15.922  -3.509 1.00 . A A . 434 PRO HD3  1 1 
       12 42999 1 1 221 PRO HG2  H  -6.931  17.175  -4.017 1.00 . A A . 434 PRO HG2  1 1 
       12 43000 1 1 221 PRO HG3  H  -5.385  17.968  -3.560 1.00 . A A . 434 PRO HG3  1 1 
       12 43001 1 1 221 PRO N    N  -5.874  14.781  -2.855 1.00 . A A . 434 PRO N    1 1 
       12 43002 1 1 221 PRO O    O  -8.968  15.907  -2.589 1.00 . A A . 434 PRO O    1 1 
       12 43003 1 1 222 ARG C    C -10.508  12.659  -0.502 1.00 . A A . 435 ARG C    1 1 
       12 43004 1 1 222 ARG CA   C -10.015  13.423  -1.727 1.00 . A A . 435 ARG CA   1 1 
       12 43005 1 1 222 ARG CB   C -10.156  12.536  -2.972 1.00 . A A . 435 ARG CB   1 1 
       12 43006 1 1 222 ARG CD   C -10.100  12.383  -5.483 1.00 . A A . 435 ARG CD   1 1 
       12 43007 1 1 222 ARG CG   C  -9.893  13.301  -4.276 1.00 . A A . 435 ARG CG   1 1 
       12 43008 1 1 222 ARG CZ   C -12.458  12.760  -6.154 1.00 . A A . 435 ARG CZ   1 1 
       12 43009 1 1 222 ARG H    H  -7.885  13.293  -1.296 1.00 . A A . 435 ARG H    1 1 
       12 43010 1 1 222 ARG HA   H -10.686  14.279  -1.838 1.00 . A A . 435 ARG HA   1 1 
       12 43011 1 1 222 ARG HB2  H  -9.464  11.695  -2.906 1.00 . A A . 435 ARG HB2  1 1 
       12 43012 1 1 222 ARG HB3  H -11.174  12.145  -2.992 1.00 . A A . 435 ARG HB3  1 1 
       12 43013 1 1 222 ARG HD2  H  -9.757  12.900  -6.382 1.00 . A A . 435 ARG HD2  1 1 
       12 43014 1 1 222 ARG HD3  H  -9.495  11.484  -5.359 1.00 . A A . 435 ARG HD3  1 1 
       12 43015 1 1 222 ARG HE   H -11.785  11.113  -5.175 1.00 . A A . 435 ARG HE   1 1 
       12 43016 1 1 222 ARG HG2  H -10.561  14.159  -4.340 1.00 . A A . 435 ARG HG2  1 1 
       12 43017 1 1 222 ARG HG3  H  -8.867  13.665  -4.295 1.00 . A A . 435 ARG HG3  1 1 
       12 43018 1 1 222 ARG HH11 H -11.304  14.400  -6.484 1.00 . A A . 435 ARG HH11 1 1 
       12 43019 1 1 222 ARG HH12 H -12.973  14.562  -6.899 1.00 . A A . 435 ARG HH12 1 1 
       12 43020 1 1 222 ARG HH21 H -13.861  11.372  -5.894 1.00 . A A . 435 ARG HH21 1 1 
       12 43021 1 1 222 ARG HH22 H -14.428  12.845  -6.639 1.00 . A A . 435 ARG HH22 1 1 
       12 43022 1 1 222 ARG N    N  -8.630  13.910  -1.607 1.00 . A A . 435 ARG N    1 1 
       12 43023 1 1 222 ARG NE   N -11.509  11.996  -5.632 1.00 . A A . 435 ARG NE   1 1 
       12 43024 1 1 222 ARG NH1  N -12.225  13.986  -6.583 1.00 . A A . 435 ARG NH1  1 1 
       12 43025 1 1 222 ARG NH2  N -13.682  12.299  -6.249 1.00 . A A . 435 ARG NH2  1 1 
       12 43026 1 1 222 ARG O    O -11.621  12.902  -0.046 1.00 . A A . 435 ARG O    1 1 
       12 43027 1 1 223 GLY C    C -10.463   9.420   0.690 1.00 . A A . 436 GLY C    1 1 
       12 43028 1 1 223 GLY CA   C -10.030  10.831   1.113 1.00 . A A . 436 GLY CA   1 1 
       12 43029 1 1 223 GLY H    H  -8.801  11.595  -0.450 1.00 . A A . 436 GLY H    1 1 
       12 43030 1 1 223 GLY HA2  H  -9.158  10.741   1.762 1.00 . A A . 436 GLY HA2  1 1 
       12 43031 1 1 223 GLY HA3  H -10.840  11.265   1.700 1.00 . A A . 436 GLY HA3  1 1 
       12 43032 1 1 223 GLY N    N  -9.696  11.722  -0.001 1.00 . A A . 436 GLY N    1 1 
       12 43033 1 1 223 GLY O    O -10.646   8.572   1.563 1.00 . A A . 436 GLY O    1 1 
       12 43034 1 1 224 ASP C    C  -9.711   6.863  -0.928 1.00 . A A . 437 ASP C    1 1 
       12 43035 1 1 224 ASP CA   C -10.874   7.848  -1.208 1.00 . A A . 437 ASP CA   1 1 
       12 43036 1 1 224 ASP CB   C -11.104   7.982  -2.731 1.00 . A A . 437 ASP CB   1 1 
       12 43037 1 1 224 ASP CG   C -12.324   8.829  -3.144 1.00 . A A . 437 ASP CG   1 1 
       12 43038 1 1 224 ASP H    H -10.481   9.939  -1.253 1.00 . A A . 437 ASP H    1 1 
       12 43039 1 1 224 ASP HA   H -11.776   7.438  -0.753 1.00 . A A . 437 ASP HA   1 1 
       12 43040 1 1 224 ASP HB2  H -10.202   8.390  -3.188 1.00 . A A . 437 ASP HB2  1 1 
       12 43041 1 1 224 ASP HB3  H -11.253   6.980  -3.137 1.00 . A A . 437 ASP HB3  1 1 
       12 43042 1 1 224 ASP N    N -10.623   9.171  -0.620 1.00 . A A . 437 ASP N    1 1 
       12 43043 1 1 224 ASP O    O  -8.597   7.266  -0.588 1.00 . A A . 437 ASP O    1 1 
       12 43044 1 1 224 ASP OD1  O -13.432   8.481  -2.663 1.00 . A A . 437 ASP OD1  1 1 
       12 43045 1 1 224 ASP OD2  O -12.151   9.765  -3.974 1.00 . A A . 437 ASP OD2  1 1 
       12 43046 1 1 225 ASP C    C  -7.826   4.572  -1.941 1.00 . A A . 438 ASP C    1 1 
       12 43047 1 1 225 ASP CA   C  -8.913   4.534  -0.869 1.00 . A A . 438 ASP CA   1 1 
       12 43048 1 1 225 ASP CB   C  -9.525   3.123  -0.752 1.00 . A A . 438 ASP CB   1 1 
       12 43049 1 1 225 ASP CG   C -10.459   2.692  -1.875 1.00 . A A . 438 ASP CG   1 1 
       12 43050 1 1 225 ASP H    H -10.818   5.207  -1.476 1.00 . A A . 438 ASP H    1 1 
       12 43051 1 1 225 ASP HA   H  -8.430   4.760   0.077 1.00 . A A . 438 ASP HA   1 1 
       12 43052 1 1 225 ASP HB2  H  -8.720   2.397  -0.642 1.00 . A A . 438 ASP HB2  1 1 
       12 43053 1 1 225 ASP HB3  H -10.127   3.074   0.144 1.00 . A A . 438 ASP HB3  1 1 
       12 43054 1 1 225 ASP N    N  -9.943   5.550  -1.086 1.00 . A A . 438 ASP N    1 1 
       12 43055 1 1 225 ASP O    O  -8.122   4.523  -3.137 1.00 . A A . 438 ASP O    1 1 
       12 43056 1 1 225 ASP OD1  O -11.508   3.367  -2.008 1.00 . A A . 438 ASP OD1  1 1 
       12 43057 1 1 225 ASP OD2  O -10.198   1.616  -2.457 1.00 . A A . 438 ASP OD2  1 1 
       12 43058 1 1 226 ILE C    C  -5.487   3.296  -3.358 1.00 . A A . 439 ILE C    1 1 
       12 43059 1 1 226 ILE CA   C  -5.415   4.520  -2.442 1.00 . A A . 439 ILE CA   1 1 
       12 43060 1 1 226 ILE CB   C  -4.057   4.635  -1.720 1.00 . A A . 439 ILE CB   1 1 
       12 43061 1 1 226 ILE CD1  C  -1.709   5.595  -2.200 1.00 . A A . 439 ILE CD1  1 1 
       12 43062 1 1 226 ILE CG1  C  -2.963   4.934  -2.773 1.00 . A A . 439 ILE CG1  1 1 
       12 43063 1 1 226 ILE CG2  C  -3.708   3.391  -0.881 1.00 . A A . 439 ILE CG2  1 1 
       12 43064 1 1 226 ILE H    H  -6.366   4.574  -0.523 1.00 . A A . 439 ILE H    1 1 
       12 43065 1 1 226 ILE HA   H  -5.503   5.394  -3.081 1.00 . A A . 439 ILE HA   1 1 
       12 43066 1 1 226 ILE HB   H  -4.123   5.492  -1.048 1.00 . A A . 439 ILE HB   1 1 
       12 43067 1 1 226 ILE HD11 H  -1.253   6.223  -2.968 1.00 . A A . 439 ILE HD11 1 1 
       12 43068 1 1 226 ILE HD12 H  -1.956   6.219  -1.341 1.00 . A A . 439 ILE HD12 1 1 
       12 43069 1 1 226 ILE HD13 H  -1.003   4.821  -1.904 1.00 . A A . 439 ILE HD13 1 1 
       12 43070 1 1 226 ILE HG12 H  -2.673   4.013  -3.282 1.00 . A A . 439 ILE HG12 1 1 
       12 43071 1 1 226 ILE HG13 H  -3.367   5.613  -3.525 1.00 . A A . 439 ILE HG13 1 1 
       12 43072 1 1 226 ILE HG21 H  -2.781   3.563  -0.335 1.00 . A A . 439 ILE HG21 1 1 
       12 43073 1 1 226 ILE HG22 H  -4.504   3.180  -0.166 1.00 . A A . 439 ILE HG22 1 1 
       12 43074 1 1 226 ILE HG23 H  -3.568   2.522  -1.525 1.00 . A A . 439 ILE HG23 1 1 
       12 43075 1 1 226 ILE N    N  -6.551   4.570  -1.513 1.00 . A A . 439 ILE N    1 1 
       12 43076 1 1 226 ILE O    O  -5.044   3.367  -4.499 1.00 . A A . 439 ILE O    1 1 
       12 43077 1 1 227 LEU C    C  -7.360   1.199  -4.828 1.00 . A A . 440 LEU C    1 1 
       12 43078 1 1 227 LEU CA   C  -6.405   0.998  -3.646 1.00 . A A . 440 LEU CA   1 1 
       12 43079 1 1 227 LEU CB   C  -7.023  -0.069  -2.733 1.00 . A A . 440 LEU CB   1 1 
       12 43080 1 1 227 LEU CD1  C  -7.180  -1.299  -0.592 1.00 . A A . 440 LEU CD1  1 1 
       12 43081 1 1 227 LEU CD2  C  -4.904  -0.733  -1.521 1.00 . A A . 440 LEU CD2  1 1 
       12 43082 1 1 227 LEU CG   C  -6.351  -0.277  -1.372 1.00 . A A . 440 LEU CG   1 1 
       12 43083 1 1 227 LEU H    H  -6.513   2.295  -1.961 1.00 . A A . 440 LEU H    1 1 
       12 43084 1 1 227 LEU HA   H  -5.462   0.623  -4.046 1.00 . A A . 440 LEU HA   1 1 
       12 43085 1 1 227 LEU HB2  H  -8.064   0.196  -2.553 1.00 . A A . 440 LEU HB2  1 1 
       12 43086 1 1 227 LEU HB3  H  -7.013  -1.016  -3.275 1.00 . A A . 440 LEU HB3  1 1 
       12 43087 1 1 227 LEU HD11 H  -8.052  -0.797  -0.173 1.00 . A A . 440 LEU HD11 1 1 
       12 43088 1 1 227 LEU HD12 H  -6.595  -1.732   0.208 1.00 . A A . 440 LEU HD12 1 1 
       12 43089 1 1 227 LEU HD13 H  -7.513  -2.104  -1.247 1.00 . A A . 440 LEU HD13 1 1 
       12 43090 1 1 227 LEU HD21 H  -4.327   0.032  -2.040 1.00 . A A . 440 LEU HD21 1 1 
       12 43091 1 1 227 LEU HD22 H  -4.891  -1.658  -2.084 1.00 . A A . 440 LEU HD22 1 1 
       12 43092 1 1 227 LEU HD23 H  -4.452  -0.900  -0.546 1.00 . A A . 440 LEU HD23 1 1 
       12 43093 1 1 227 LEU HG   H  -6.348   0.659  -0.826 1.00 . A A . 440 LEU HG   1 1 
       12 43094 1 1 227 LEU N    N  -6.132   2.219  -2.893 1.00 . A A . 440 LEU N    1 1 
       12 43095 1 1 227 LEU O    O  -7.468   0.299  -5.654 1.00 . A A . 440 LEU O    1 1 
       12 43096 1 1 228 THR C    C  -8.193   3.829  -6.921 1.00 . A A . 441 THR C    1 1 
       12 43097 1 1 228 THR CA   C  -8.838   2.715  -6.097 1.00 . A A . 441 THR CA   1 1 
       12 43098 1 1 228 THR CB   C -10.308   2.981  -5.728 1.00 . A A . 441 THR CB   1 1 
       12 43099 1 1 228 THR CG2  C -11.181   3.469  -6.886 1.00 . A A . 441 THR CG2  1 1 
       12 43100 1 1 228 THR H    H  -7.971   3.016  -4.161 1.00 . A A . 441 THR H    1 1 
       12 43101 1 1 228 THR HA   H  -8.859   1.852  -6.749 1.00 . A A . 441 THR HA   1 1 
       12 43102 1 1 228 THR HB   H -10.366   3.690  -4.899 1.00 . A A . 441 THR HB   1 1 
       12 43103 1 1 228 THR HG1  H -10.151   1.199  -5.026 1.00 . A A . 441 THR HG1  1 1 
       12 43104 1 1 228 THR HG21 H -11.026   4.533  -7.055 1.00 . A A . 441 THR HG21 1 1 
       12 43105 1 1 228 THR HG22 H -12.230   3.298  -6.643 1.00 . A A . 441 THR HG22 1 1 
       12 43106 1 1 228 THR HG23 H -10.941   2.914  -7.791 1.00 . A A . 441 THR HG23 1 1 
       12 43107 1 1 228 THR N    N  -8.039   2.349  -4.928 1.00 . A A . 441 THR N    1 1 
       12 43108 1 1 228 THR O    O  -8.390   3.825  -8.135 1.00 . A A . 441 THR O    1 1 
       12 43109 1 1 228 THR OG1  O -10.867   1.736  -5.377 1.00 . A A . 441 THR OG1  1 1 
       12 43110 1 1 229 ILE C    C  -5.789   5.279  -8.223 1.00 . A A . 442 ILE C    1 1 
       12 43111 1 1 229 ILE CA   C  -6.638   5.771  -7.038 1.00 . A A . 442 ILE CA   1 1 
       12 43112 1 1 229 ILE CB   C  -5.770   6.601  -6.060 1.00 . A A . 442 ILE CB   1 1 
       12 43113 1 1 229 ILE CD1  C  -7.667   8.160  -5.182 1.00 . A A . 442 ILE CD1  1 1 
       12 43114 1 1 229 ILE CG1  C  -6.543   7.171  -4.853 1.00 . A A . 442 ILE CG1  1 1 
       12 43115 1 1 229 ILE CG2  C  -5.075   7.764  -6.783 1.00 . A A . 442 ILE CG2  1 1 
       12 43116 1 1 229 ILE H    H  -7.185   4.581  -5.337 1.00 . A A . 442 ILE H    1 1 
       12 43117 1 1 229 ILE HA   H  -7.394   6.435  -7.457 1.00 . A A . 442 ILE HA   1 1 
       12 43118 1 1 229 ILE HB   H  -4.987   5.948  -5.668 1.00 . A A . 442 ILE HB   1 1 
       12 43119 1 1 229 ILE HD11 H  -8.423   7.675  -5.800 1.00 . A A . 442 ILE HD11 1 1 
       12 43120 1 1 229 ILE HD12 H  -8.126   8.486  -4.250 1.00 . A A . 442 ILE HD12 1 1 
       12 43121 1 1 229 ILE HD13 H  -7.271   9.034  -5.697 1.00 . A A . 442 ILE HD13 1 1 
       12 43122 1 1 229 ILE HG12 H  -6.984   6.351  -4.301 1.00 . A A . 442 ILE HG12 1 1 
       12 43123 1 1 229 ILE HG13 H  -5.835   7.664  -4.186 1.00 . A A . 442 ILE HG13 1 1 
       12 43124 1 1 229 ILE HG21 H  -4.326   7.370  -7.467 1.00 . A A . 442 ILE HG21 1 1 
       12 43125 1 1 229 ILE HG22 H  -5.797   8.343  -7.360 1.00 . A A . 442 ILE HG22 1 1 
       12 43126 1 1 229 ILE HG23 H  -4.585   8.416  -6.061 1.00 . A A . 442 ILE HG23 1 1 
       12 43127 1 1 229 ILE N    N  -7.333   4.677  -6.334 1.00 . A A . 442 ILE N    1 1 
       12 43128 1 1 229 ILE O    O  -5.662   5.998  -9.208 1.00 . A A . 442 ILE O    1 1 
       12 43129 1 1 230 LEU C    C  -5.508   2.759 -10.304 1.00 . A A . 443 LEU C    1 1 
       12 43130 1 1 230 LEU CA   C  -4.549   3.458  -9.325 1.00 . A A . 443 LEU CA   1 1 
       12 43131 1 1 230 LEU CB   C  -3.398   2.523  -8.886 1.00 . A A . 443 LEU CB   1 1 
       12 43132 1 1 230 LEU CD1  C  -2.723   0.114  -8.400 1.00 . A A . 443 LEU CD1  1 1 
       12 43133 1 1 230 LEU CD2  C  -4.113   1.357  -6.736 1.00 . A A . 443 LEU CD2  1 1 
       12 43134 1 1 230 LEU CG   C  -3.803   1.189  -8.224 1.00 . A A . 443 LEU CG   1 1 
       12 43135 1 1 230 LEU H    H  -5.353   3.534  -7.315 1.00 . A A . 443 LEU H    1 1 
       12 43136 1 1 230 LEU HA   H  -4.094   4.271  -9.884 1.00 . A A . 443 LEU HA   1 1 
       12 43137 1 1 230 LEU HB2  H  -2.846   2.280  -9.792 1.00 . A A . 443 LEU HB2  1 1 
       12 43138 1 1 230 LEU HB3  H  -2.717   3.070  -8.230 1.00 . A A . 443 LEU HB3  1 1 
       12 43139 1 1 230 LEU HD11 H  -1.918   0.247  -7.680 1.00 . A A . 443 LEU HD11 1 1 
       12 43140 1 1 230 LEU HD12 H  -2.306   0.154  -9.406 1.00 . A A . 443 LEU HD12 1 1 
       12 43141 1 1 230 LEU HD13 H  -3.178  -0.866  -8.258 1.00 . A A . 443 LEU HD13 1 1 
       12 43142 1 1 230 LEU HD21 H  -3.356   0.893  -6.106 1.00 . A A . 443 LEU HD21 1 1 
       12 43143 1 1 230 LEU HD22 H  -5.077   0.907  -6.512 1.00 . A A . 443 LEU HD22 1 1 
       12 43144 1 1 230 LEU HD23 H  -4.136   2.410  -6.477 1.00 . A A . 443 LEU HD23 1 1 
       12 43145 1 1 230 LEU HG   H  -4.692   0.815  -8.724 1.00 . A A . 443 LEU HG   1 1 
       12 43146 1 1 230 LEU N    N  -5.237   4.057  -8.171 1.00 . A A . 443 LEU N    1 1 
       12 43147 1 1 230 LEU O    O  -5.218   2.648 -11.494 1.00 . A A . 443 LEU O    1 1 
       12 43148 1 1 231 THR C    C  -8.643   2.385 -11.298 1.00 . A A . 444 THR C    1 1 
       12 43149 1 1 231 THR CA   C  -7.630   1.506 -10.568 1.00 . A A . 444 THR CA   1 1 
       12 43150 1 1 231 THR CB   C  -8.387   0.501  -9.687 1.00 . A A . 444 THR CB   1 1 
       12 43151 1 1 231 THR CG2  C  -7.461  -0.291  -8.763 1.00 . A A . 444 THR CG2  1 1 
       12 43152 1 1 231 THR H    H  -6.844   2.498  -8.832 1.00 . A A . 444 THR H    1 1 
       12 43153 1 1 231 THR HA   H  -7.089   0.927 -11.314 1.00 . A A . 444 THR HA   1 1 
       12 43154 1 1 231 THR HB   H  -8.901  -0.209 -10.336 1.00 . A A . 444 THR HB   1 1 
       12 43155 1 1 231 THR HG1  H  -9.065   2.068  -8.747 1.00 . A A . 444 THR HG1  1 1 
       12 43156 1 1 231 THR HG21 H  -6.724  -0.838  -9.352 1.00 . A A . 444 THR HG21 1 1 
       12 43157 1 1 231 THR HG22 H  -8.048  -0.994  -8.171 1.00 . A A . 444 THR HG22 1 1 
       12 43158 1 1 231 THR HG23 H  -6.944   0.376  -8.079 1.00 . A A . 444 THR HG23 1 1 
       12 43159 1 1 231 THR N    N  -6.653   2.290  -9.803 1.00 . A A . 444 THR N    1 1 
       12 43160 1 1 231 THR O    O  -9.254   1.907 -12.245 1.00 . A A . 444 THR O    1 1 
       12 43161 1 1 231 THR OG1  O  -9.360   1.163  -8.917 1.00 . A A . 444 THR OG1  1 1 
       12 43162 1 1 232 GLU C    C  -8.969   5.287 -12.761 1.00 . A A . 445 GLU C    1 1 
       12 43163 1 1 232 GLU CA   C  -9.657   4.643 -11.551 1.00 . A A . 445 GLU CA   1 1 
       12 43164 1 1 232 GLU CB   C -10.100   5.712 -10.529 1.00 . A A . 445 GLU CB   1 1 
       12 43165 1 1 232 GLU CD   C  -8.760   7.882 -11.067 1.00 . A A . 445 GLU CD   1 1 
       12 43166 1 1 232 GLU CG   C  -9.006   6.706 -10.096 1.00 . A A . 445 GLU CG   1 1 
       12 43167 1 1 232 GLU H    H  -8.355   3.924 -10.016 1.00 . A A . 445 GLU H    1 1 
       12 43168 1 1 232 GLU HA   H -10.555   4.142 -11.917 1.00 . A A . 445 GLU HA   1 1 
       12 43169 1 1 232 GLU HB2  H -10.951   6.263 -10.928 1.00 . A A . 445 GLU HB2  1 1 
       12 43170 1 1 232 GLU HB3  H -10.453   5.193  -9.636 1.00 . A A . 445 GLU HB3  1 1 
       12 43171 1 1 232 GLU HG2  H  -9.277   7.115  -9.121 1.00 . A A . 445 GLU HG2  1 1 
       12 43172 1 1 232 GLU HG3  H  -8.080   6.148  -9.957 1.00 . A A . 445 GLU HG3  1 1 
       12 43173 1 1 232 GLU N    N  -8.808   3.649 -10.885 1.00 . A A . 445 GLU N    1 1 
       12 43174 1 1 232 GLU O    O  -9.647   5.819 -13.634 1.00 . A A . 445 GLU O    1 1 
       12 43175 1 1 232 GLU OE1  O  -9.671   8.291 -11.845 1.00 . A A . 445 GLU OE1  1 1 
       12 43176 1 1 232 GLU OE2  O  -7.629   8.426 -11.040 1.00 . A A . 445 GLU OE2  1 1 
       12 43177 1 1 233 VAL C    C  -7.133   5.286 -15.238 1.00 . A A . 446 VAL C    1 1 
       12 43178 1 1 233 VAL CA   C  -6.837   5.896 -13.877 1.00 . A A . 446 VAL CA   1 1 
       12 43179 1 1 233 VAL CB   C  -5.326   5.764 -13.618 1.00 . A A . 446 VAL CB   1 1 
       12 43180 1 1 233 VAL CG1  C  -4.503   6.447 -14.723 1.00 . A A . 446 VAL CG1  1 1 
       12 43181 1 1 233 VAL CG2  C  -4.953   6.334 -12.247 1.00 . A A . 446 VAL CG2  1 1 
       12 43182 1 1 233 VAL H    H  -7.148   4.836 -12.031 1.00 . A A . 446 VAL H    1 1 
       12 43183 1 1 233 VAL HA   H  -7.099   6.954 -13.914 1.00 . A A . 446 VAL HA   1 1 
       12 43184 1 1 233 VAL HB   H  -5.061   4.705 -13.622 1.00 . A A . 446 VAL HB   1 1 
       12 43185 1 1 233 VAL HG11 H  -4.638   7.527 -14.683 1.00 . A A . 446 VAL HG11 1 1 
       12 43186 1 1 233 VAL HG12 H  -3.457   6.188 -14.604 1.00 . A A . 446 VAL HG12 1 1 
       12 43187 1 1 233 VAL HG13 H  -4.779   6.088 -15.712 1.00 . A A . 446 VAL HG13 1 1 
       12 43188 1 1 233 VAL HG21 H  -5.726   7.000 -11.871 1.00 . A A . 446 VAL HG21 1 1 
       12 43189 1 1 233 VAL HG22 H  -4.838   5.509 -11.551 1.00 . A A . 446 VAL HG22 1 1 
       12 43190 1 1 233 VAL HG23 H  -4.022   6.888 -12.289 1.00 . A A . 446 VAL HG23 1 1 
       12 43191 1 1 233 VAL N    N  -7.628   5.253 -12.816 1.00 . A A . 446 VAL N    1 1 
       12 43192 1 1 233 VAL O    O  -7.279   6.007 -16.225 1.00 . A A . 446 VAL O    1 1 
       12 43193 1 1 251 PRO C    C -10.215  -5.010 -13.643 1.00 . A A . 464 PRO C    1 1 
       12 43194 1 1 251 PRO CA   C -10.236  -3.992 -14.792 1.00 . A A . 464 PRO CA   1 1 
       12 43195 1 1 251 PRO CB   C  -8.973  -3.126 -14.796 1.00 . A A . 464 PRO CB   1 1 
       12 43196 1 1 251 PRO CD   C -10.817  -1.737 -14.253 1.00 . A A . 464 PRO CD   1 1 
       12 43197 1 1 251 PRO CG   C  -9.372  -2.000 -13.853 1.00 . A A . 464 PRO CG   1 1 
       12 43198 1 1 251 PRO HA   H -10.324  -4.525 -15.740 1.00 . A A . 464 PRO HA   1 1 
       12 43199 1 1 251 PRO HB2  H  -8.085  -3.648 -14.442 1.00 . A A . 464 PRO HB2  1 1 
       12 43200 1 1 251 PRO HB3  H  -8.804  -2.725 -15.797 1.00 . A A . 464 PRO HB3  1 1 
       12 43201 1 1 251 PRO HD2  H -11.346  -1.297 -13.412 1.00 . A A . 464 PRO HD2  1 1 
       12 43202 1 1 251 PRO HD3  H -10.860  -1.065 -15.111 1.00 . A A . 464 PRO HD3  1 1 
       12 43203 1 1 251 PRO HG2  H  -9.337  -2.333 -12.817 1.00 . A A . 464 PRO HG2  1 1 
       12 43204 1 1 251 PRO HG3  H  -8.734  -1.139 -13.979 1.00 . A A . 464 PRO HG3  1 1 
       12 43205 1 1 251 PRO N    N -11.336  -3.043 -14.640 1.00 . A A . 464 PRO N    1 1 
       12 43206 1 1 251 PRO O    O -11.020  -4.958 -12.711 1.00 . A A . 464 PRO O    1 1 
       12 43207 1 1 252 GLN C    C  -7.613  -6.728 -11.999 1.00 . A A . 465 GLN C    1 1 
       12 43208 1 1 252 GLN CA   C  -9.000  -6.911 -12.646 1.00 . A A . 465 GLN CA   1 1 
       12 43209 1 1 252 GLN CB   C  -9.210  -8.298 -13.275 1.00 . A A . 465 GLN CB   1 1 
       12 43210 1 1 252 GLN CD   C  -9.280 -10.767 -12.784 1.00 . A A . 465 GLN CD   1 1 
       12 43211 1 1 252 GLN CG   C  -9.426  -9.368 -12.200 1.00 . A A . 465 GLN CG   1 1 
       12 43212 1 1 252 GLN H    H  -8.583  -5.871 -14.457 1.00 . A A . 465 GLN H    1 1 
       12 43213 1 1 252 GLN HA   H  -9.747  -6.798 -11.859 1.00 . A A . 465 GLN HA   1 1 
       12 43214 1 1 252 GLN HB2  H -10.090  -8.276 -13.922 1.00 . A A . 465 GLN HB2  1 1 
       12 43215 1 1 252 GLN HB3  H  -8.347  -8.555 -13.893 1.00 . A A . 465 GLN HB3  1 1 
       12 43216 1 1 252 GLN HE21 H -11.228 -10.882 -13.403 1.00 . A A . 465 GLN HE21 1 1 
       12 43217 1 1 252 GLN HE22 H -10.152 -12.258 -13.690 1.00 . A A . 465 GLN HE22 1 1 
       12 43218 1 1 252 GLN HG2  H  -8.695  -9.250 -11.400 1.00 . A A . 465 GLN HG2  1 1 
       12 43219 1 1 252 GLN HG3  H -10.423  -9.249 -11.773 1.00 . A A . 465 GLN HG3  1 1 
       12 43220 1 1 252 GLN N    N  -9.223  -5.904 -13.678 1.00 . A A . 465 GLN N    1 1 
       12 43221 1 1 252 GLN NE2  N -10.330 -11.331 -13.347 1.00 . A A . 465 GLN NE2  1 1 
       12 43222 1 1 252 GLN O    O  -6.726  -7.538 -12.250 1.00 . A A . 465 GLN O    1 1 
       12 43223 1 1 252 GLN OE1  O  -8.218 -11.367 -12.764 1.00 . A A . 465 GLN OE1  1 1 
       12 43224 1 1 253 PRO C    C  -5.790  -6.519  -9.491 1.00 . A A . 466 PRO C    1 1 
       12 43225 1 1 253 PRO CA   C  -6.110  -5.433 -10.525 1.00 . A A . 466 PRO CA   1 1 
       12 43226 1 1 253 PRO CB   C  -6.235  -4.046  -9.881 1.00 . A A . 466 PRO CB   1 1 
       12 43227 1 1 253 PRO CD   C  -8.367  -4.667 -10.797 1.00 . A A . 466 PRO CD   1 1 
       12 43228 1 1 253 PRO CG   C  -7.736  -3.881  -9.653 1.00 . A A . 466 PRO CG   1 1 
       12 43229 1 1 253 PRO HA   H  -5.311  -5.414 -11.270 1.00 . A A . 466 PRO HA   1 1 
       12 43230 1 1 253 PRO HB2  H  -5.681  -3.969  -8.944 1.00 . A A . 466 PRO HB2  1 1 
       12 43231 1 1 253 PRO HB3  H  -5.890  -3.286 -10.584 1.00 . A A . 466 PRO HB3  1 1 
       12 43232 1 1 253 PRO HD2  H  -9.305  -5.116 -10.469 1.00 . A A . 466 PRO HD2  1 1 
       12 43233 1 1 253 PRO HD3  H  -8.540  -3.999 -11.637 1.00 . A A . 466 PRO HD3  1 1 
       12 43234 1 1 253 PRO HG2  H  -8.013  -4.324  -8.700 1.00 . A A . 466 PRO HG2  1 1 
       12 43235 1 1 253 PRO HG3  H  -8.042  -2.839  -9.686 1.00 . A A . 466 PRO HG3  1 1 
       12 43236 1 1 253 PRO N    N  -7.394  -5.675 -11.184 1.00 . A A . 466 PRO N    1 1 
       12 43237 1 1 253 PRO O    O  -6.663  -7.275  -9.064 1.00 . A A . 466 PRO O    1 1 
       12 43238 1 1 254 THR C    C  -4.126  -6.990  -6.654 1.00 . A A . 467 THR C    1 1 
       12 43239 1 1 254 THR CA   C  -4.072  -7.569  -8.070 1.00 . A A . 467 THR CA   1 1 
       12 43240 1 1 254 THR CB   C  -2.652  -8.060  -8.389 1.00 . A A . 467 THR CB   1 1 
       12 43241 1 1 254 THR CG2  C  -2.448  -9.452  -7.802 1.00 . A A . 467 THR CG2  1 1 
       12 43242 1 1 254 THR H    H  -3.836  -5.965  -9.445 1.00 . A A . 467 THR H    1 1 
       12 43243 1 1 254 THR HA   H  -4.736  -8.432  -8.118 1.00 . A A . 467 THR HA   1 1 
       12 43244 1 1 254 THR HB   H  -1.914  -7.376  -7.972 1.00 . A A . 467 THR HB   1 1 
       12 43245 1 1 254 THR HG1  H  -3.130  -8.719 -10.149 1.00 . A A . 467 THR HG1  1 1 
       12 43246 1 1 254 THR HG21 H  -2.633  -9.446  -6.728 1.00 . A A . 467 THR HG21 1 1 
       12 43247 1 1 254 THR HG22 H  -1.421  -9.748  -7.985 1.00 . A A . 467 THR HG22 1 1 
       12 43248 1 1 254 THR HG23 H  -3.116 -10.170  -8.281 1.00 . A A . 467 THR HG23 1 1 
       12 43249 1 1 254 THR N    N  -4.530  -6.584  -9.052 1.00 . A A . 467 THR N    1 1 
       12 43250 1 1 254 THR O    O  -3.423  -6.035  -6.334 1.00 . A A . 467 THR O    1 1 
       12 43251 1 1 254 THR OG1  O  -2.437  -8.168  -9.780 1.00 . A A . 467 THR OG1  1 1 
       12 43252 1 1 255 PHE C    C  -5.418  -8.357  -3.517 1.00 . A A . 468 PHE C    1 1 
       12 43253 1 1 255 PHE CA   C  -5.134  -7.142  -4.405 1.00 . A A . 468 PHE CA   1 1 
       12 43254 1 1 255 PHE CB   C  -6.244  -6.077  -4.308 1.00 . A A . 468 PHE CB   1 1 
       12 43255 1 1 255 PHE CD1  C  -7.725  -6.105  -6.364 1.00 . A A . 468 PHE CD1  1 1 
       12 43256 1 1 255 PHE CD2  C  -8.572  -7.116  -4.322 1.00 . A A . 468 PHE CD2  1 1 
       12 43257 1 1 255 PHE CE1  C  -8.899  -6.483  -7.039 1.00 . A A . 468 PHE CE1  1 1 
       12 43258 1 1 255 PHE CE2  C  -9.752  -7.483  -4.995 1.00 . A A . 468 PHE CE2  1 1 
       12 43259 1 1 255 PHE CG   C  -7.549  -6.431  -5.007 1.00 . A A . 468 PHE CG   1 1 
       12 43260 1 1 255 PHE CZ   C  -9.914  -7.172  -6.356 1.00 . A A . 468 PHE CZ   1 1 
       12 43261 1 1 255 PHE H    H  -5.557  -8.327  -6.107 1.00 . A A . 468 PHE H    1 1 
       12 43262 1 1 255 PHE HA   H  -4.204  -6.687  -4.062 1.00 . A A . 468 PHE HA   1 1 
       12 43263 1 1 255 PHE HB2  H  -6.446  -5.870  -3.256 1.00 . A A . 468 PHE HB2  1 1 
       12 43264 1 1 255 PHE HB3  H  -5.864  -5.153  -4.746 1.00 . A A . 468 PHE HB3  1 1 
       12 43265 1 1 255 PHE HD1  H  -6.941  -5.591  -6.901 1.00 . A A . 468 PHE HD1  1 1 
       12 43266 1 1 255 PHE HD2  H  -8.444  -7.382  -3.283 1.00 . A A . 468 PHE HD2  1 1 
       12 43267 1 1 255 PHE HE1  H  -9.009  -6.273  -8.093 1.00 . A A . 468 PHE HE1  1 1 
       12 43268 1 1 255 PHE HE2  H -10.528  -8.021  -4.469 1.00 . A A . 468 PHE HE2  1 1 
       12 43269 1 1 255 PHE HZ   H -10.809  -7.467  -6.883 1.00 . A A . 468 PHE HZ   1 1 
       12 43270 1 1 255 PHE N    N  -4.970  -7.565  -5.795 1.00 . A A . 468 PHE N    1 1 
       12 43271 1 1 255 PHE O    O  -6.249  -9.198  -3.850 1.00 . A A . 468 PHE O    1 1 
       12 43272 1 1 256 THR C    C  -5.176  -9.090  -0.002 1.00 . A A . 469 THR C    1 1 
       12 43273 1 1 256 THR CA   C  -4.826  -9.564  -1.421 1.00 . A A . 469 THR CA   1 1 
       12 43274 1 1 256 THR CB   C  -3.547 -10.412  -1.415 1.00 . A A . 469 THR CB   1 1 
       12 43275 1 1 256 THR CG2  C  -3.132 -10.887  -2.819 1.00 . A A . 469 THR CG2  1 1 
       12 43276 1 1 256 THR H    H  -3.989  -7.765  -2.208 1.00 . A A . 469 THR H    1 1 
       12 43277 1 1 256 THR HA   H  -5.640 -10.220  -1.732 1.00 . A A . 469 THR HA   1 1 
       12 43278 1 1 256 THR HB   H  -3.755 -11.298  -0.815 1.00 . A A . 469 THR HB   1 1 
       12 43279 1 1 256 THR HG1  H  -2.103  -9.062  -1.415 1.00 . A A . 469 THR HG1  1 1 
       12 43280 1 1 256 THR HG21 H  -3.939 -10.753  -3.539 1.00 . A A . 469 THR HG21 1 1 
       12 43281 1 1 256 THR HG22 H  -2.908 -11.952  -2.785 1.00 . A A . 469 THR HG22 1 1 
       12 43282 1 1 256 THR HG23 H  -2.246 -10.356  -3.163 1.00 . A A . 469 THR HG23 1 1 
       12 43283 1 1 256 THR N    N  -4.715  -8.447  -2.383 1.00 . A A . 469 THR N    1 1 
       12 43284 1 1 256 THR O    O  -5.110  -9.847   0.970 1.00 . A A . 469 THR O    1 1 
       12 43285 1 1 256 THR OG1  O  -2.502  -9.680  -0.793 1.00 . A A . 469 THR OG1  1 1 
       12 43286 1 1 257 LEU C    C  -7.343  -7.564   1.777 1.00 . A A . 470 LEU C    1 1 
       12 43287 1 1 257 LEU CA   C  -5.944  -7.147   1.342 1.00 . A A . 470 LEU CA   1 1 
       12 43288 1 1 257 LEU CB   C  -5.881  -5.631   1.123 1.00 . A A . 470 LEU CB   1 1 
       12 43289 1 1 257 LEU CD1  C  -4.293  -3.815   0.459 1.00 . A A . 470 LEU CD1  1 1 
       12 43290 1 1 257 LEU CD2  C  -4.012  -4.900   2.644 1.00 . A A . 470 LEU CD2  1 1 
       12 43291 1 1 257 LEU CG   C  -4.431  -5.135   1.196 1.00 . A A . 470 LEU CG   1 1 
       12 43292 1 1 257 LEU H    H  -5.661  -7.302  -0.751 1.00 . A A . 470 LEU H    1 1 
       12 43293 1 1 257 LEU HA   H  -5.248  -7.430   2.128 1.00 . A A . 470 LEU HA   1 1 
       12 43294 1 1 257 LEU HB2  H  -6.317  -5.391   0.151 1.00 . A A . 470 LEU HB2  1 1 
       12 43295 1 1 257 LEU HB3  H  -6.470  -5.119   1.886 1.00 . A A . 470 LEU HB3  1 1 
       12 43296 1 1 257 LEU HD11 H  -4.527  -3.952  -0.594 1.00 . A A . 470 LEU HD11 1 1 
       12 43297 1 1 257 LEU HD12 H  -3.271  -3.468   0.569 1.00 . A A . 470 LEU HD12 1 1 
       12 43298 1 1 257 LEU HD13 H  -4.970  -3.085   0.891 1.00 . A A . 470 LEU HD13 1 1 
       12 43299 1 1 257 LEU HD21 H  -2.954  -4.646   2.673 1.00 . A A . 470 LEU HD21 1 1 
       12 43300 1 1 257 LEU HD22 H  -4.171  -5.794   3.244 1.00 . A A . 470 LEU HD22 1 1 
       12 43301 1 1 257 LEU HD23 H  -4.592  -4.089   3.080 1.00 . A A . 470 LEU HD23 1 1 
       12 43302 1 1 257 LEU HG   H  -3.758  -5.857   0.732 1.00 . A A . 470 LEU HG   1 1 
       12 43303 1 1 257 LEU N    N  -5.550  -7.813   0.110 1.00 . A A . 470 LEU N    1 1 
       12 43304 1 1 257 LEU O    O  -8.272  -7.598   0.973 1.00 . A A . 470 LEU O    1 1 
       12 43305 1 1 258 ARG C    C  -9.502  -7.008   4.257 1.00 . A A . 471 ARG C    1 1 
       12 43306 1 1 258 ARG CA   C  -8.762  -8.222   3.695 1.00 . A A . 471 ARG CA   1 1 
       12 43307 1 1 258 ARG CB   C  -8.522  -9.253   4.811 1.00 . A A . 471 ARG CB   1 1 
       12 43308 1 1 258 ARG CD   C  -7.987 -11.134   3.126 1.00 . A A . 471 ARG CD   1 1 
       12 43309 1 1 258 ARG CG   C  -7.587 -10.414   4.422 1.00 . A A . 471 ARG CG   1 1 
       12 43310 1 1 258 ARG CZ   C -10.004 -12.317   2.241 1.00 . A A . 471 ARG CZ   1 1 
       12 43311 1 1 258 ARG H    H  -6.647  -7.831   3.651 1.00 . A A . 471 ARG H    1 1 
       12 43312 1 1 258 ARG HA   H  -9.420  -8.658   2.939 1.00 . A A . 471 ARG HA   1 1 
       12 43313 1 1 258 ARG HB2  H  -8.086  -8.744   5.673 1.00 . A A . 471 ARG HB2  1 1 
       12 43314 1 1 258 ARG HB3  H  -9.488  -9.657   5.119 1.00 . A A . 471 ARG HB3  1 1 
       12 43315 1 1 258 ARG HD2  H  -7.960 -10.423   2.298 1.00 . A A . 471 ARG HD2  1 1 
       12 43316 1 1 258 ARG HD3  H  -7.251 -11.914   2.927 1.00 . A A . 471 ARG HD3  1 1 
       12 43317 1 1 258 ARG HE   H  -9.772 -11.699   4.124 1.00 . A A . 471 ARG HE   1 1 
       12 43318 1 1 258 ARG HG2  H  -6.571 -10.031   4.303 1.00 . A A . 471 ARG HG2  1 1 
       12 43319 1 1 258 ARG HG3  H  -7.568 -11.136   5.239 1.00 . A A . 471 ARG HG3  1 1 
       12 43320 1 1 258 ARG HH11 H  -8.646 -11.931   0.850 1.00 . A A . 471 ARG HH11 1 1 
       12 43321 1 1 258 ARG HH12 H -10.052 -12.789   0.271 1.00 . A A . 471 ARG HH12 1 1 
       12 43322 1 1 258 ARG HH21 H -11.606 -12.746   3.380 1.00 . A A . 471 ARG HH21 1 1 
       12 43323 1 1 258 ARG HH22 H -11.685 -13.269   1.720 1.00 . A A . 471 ARG HH22 1 1 
       12 43324 1 1 258 ARG N    N  -7.481  -7.855   3.075 1.00 . A A . 471 ARG N    1 1 
       12 43325 1 1 258 ARG NE   N  -9.328 -11.735   3.223 1.00 . A A . 471 ARG NE   1 1 
       12 43326 1 1 258 ARG NH1  N  -9.517 -12.398   1.025 1.00 . A A . 471 ARG NH1  1 1 
       12 43327 1 1 258 ARG NH2  N -11.188 -12.830   2.472 1.00 . A A . 471 ARG NH2  1 1 
       12 43328 1 1 258 ARG O    O -10.708  -7.070   4.479 1.00 . A A . 471 ARG O    1 1 
       12 43329 1 1 259 LYS C    C  -9.235  -3.554   3.920 1.00 . A A . 472 LYS C    1 1 
       12 43330 1 1 259 LYS CA   C  -9.268  -4.637   4.999 1.00 . A A . 472 LYS CA   1 1 
       12 43331 1 1 259 LYS CB   C  -8.436  -4.206   6.217 1.00 . A A . 472 LYS CB   1 1 
       12 43332 1 1 259 LYS CD   C  -8.170  -4.711   8.672 1.00 . A A . 472 LYS CD   1 1 
       12 43333 1 1 259 LYS CE   C  -9.586  -4.373   9.141 1.00 . A A . 472 LYS CE   1 1 
       12 43334 1 1 259 LYS CG   C  -8.247  -5.316   7.269 1.00 . A A . 472 LYS CG   1 1 
       12 43335 1 1 259 LYS H    H  -7.796  -5.974   4.231 1.00 . A A . 472 LYS H    1 1 
       12 43336 1 1 259 LYS HA   H -10.306  -4.767   5.312 1.00 . A A . 472 LYS HA   1 1 
       12 43337 1 1 259 LYS HB2  H  -7.450  -3.875   5.886 1.00 . A A . 472 LYS HB2  1 1 
       12 43338 1 1 259 LYS HB3  H  -8.935  -3.347   6.669 1.00 . A A . 472 LYS HB3  1 1 
       12 43339 1 1 259 LYS HD2  H  -7.718  -5.427   9.360 1.00 . A A . 472 LYS HD2  1 1 
       12 43340 1 1 259 LYS HD3  H  -7.560  -3.812   8.634 1.00 . A A . 472 LYS HD3  1 1 
       12 43341 1 1 259 LYS HE2  H -10.183  -4.034   8.290 1.00 . A A . 472 LYS HE2  1 1 
       12 43342 1 1 259 LYS HE3  H -10.053  -5.283   9.529 1.00 . A A . 472 LYS HE3  1 1 
       12 43343 1 1 259 LYS HG2  H  -9.074  -6.029   7.233 1.00 . A A . 472 LYS HG2  1 1 
       12 43344 1 1 259 LYS HG3  H  -7.320  -5.849   7.053 1.00 . A A . 472 LYS HG3  1 1 
       12 43345 1 1 259 LYS HZ1  H  -9.000  -3.584  10.952 1.00 . A A . 472 LYS HZ1  1 1 
       12 43346 1 1 259 LYS HZ2  H -10.546  -3.259  10.528 1.00 . A A . 472 LYS HZ2  1 1 
       12 43347 1 1 259 LYS HZ3  H  -9.316  -2.431   9.789 1.00 . A A . 472 LYS HZ3  1 1 
       12 43348 1 1 259 LYS N    N  -8.771  -5.909   4.478 1.00 . A A . 472 LYS N    1 1 
       12 43349 1 1 259 LYS NZ   N  -9.595  -3.323  10.177 1.00 . A A . 472 LYS NZ   1 1 
       12 43350 1 1 259 LYS O    O  -8.630  -3.721   2.861 1.00 . A A . 472 LYS O    1 1 
       12 43351 1 1 260 LYS C    C  -8.688  -0.313   3.668 1.00 . A A . 473 LYS C    1 1 
       12 43352 1 1 260 LYS CA   C  -9.874  -1.233   3.357 1.00 . A A . 473 LYS CA   1 1 
       12 43353 1 1 260 LYS CB   C -11.249  -0.560   3.468 1.00 . A A . 473 LYS CB   1 1 
       12 43354 1 1 260 LYS CD   C -12.714   1.286   2.521 1.00 . A A . 473 LYS CD   1 1 
       12 43355 1 1 260 LYS CE   C -12.669   2.557   1.662 1.00 . A A . 473 LYS CE   1 1 
       12 43356 1 1 260 LYS CG   C -11.283   0.779   2.728 1.00 . A A . 473 LYS CG   1 1 
       12 43357 1 1 260 LYS H    H -10.269  -2.343   5.138 1.00 . A A . 473 LYS H    1 1 
       12 43358 1 1 260 LYS HA   H  -9.769  -1.563   2.320 1.00 . A A . 473 LYS HA   1 1 
       12 43359 1 1 260 LYS HB2  H -11.989  -1.234   3.033 1.00 . A A . 473 LYS HB2  1 1 
       12 43360 1 1 260 LYS HB3  H -11.507  -0.405   4.513 1.00 . A A . 473 LYS HB3  1 1 
       12 43361 1 1 260 LYS HD2  H -13.300   0.508   2.031 1.00 . A A . 473 LYS HD2  1 1 
       12 43362 1 1 260 LYS HD3  H -13.173   1.510   3.485 1.00 . A A . 473 LYS HD3  1 1 
       12 43363 1 1 260 LYS HE2  H -12.997   3.408   2.263 1.00 . A A . 473 LYS HE2  1 1 
       12 43364 1 1 260 LYS HE3  H -11.632   2.740   1.374 1.00 . A A . 473 LYS HE3  1 1 
       12 43365 1 1 260 LYS HG2  H -10.725   1.513   3.309 1.00 . A A . 473 LYS HG2  1 1 
       12 43366 1 1 260 LYS HG3  H -10.804   0.663   1.755 1.00 . A A . 473 LYS HG3  1 1 
       12 43367 1 1 260 LYS HZ1  H -14.470   2.363   0.677 1.00 . A A . 473 LYS HZ1  1 1 
       12 43368 1 1 260 LYS HZ2  H -13.211   1.613  -0.086 1.00 . A A . 473 LYS HZ2  1 1 
       12 43369 1 1 260 LYS HZ3  H -13.335   3.230  -0.177 1.00 . A A . 473 LYS HZ3  1 1 
       12 43370 1 1 260 LYS N    N  -9.851  -2.409   4.224 1.00 . A A . 473 LYS N    1 1 
       12 43371 1 1 260 LYS NZ   N -13.490   2.434   0.435 1.00 . A A . 473 LYS NZ   1 1 
       12 43372 1 1 260 LYS O    O  -8.661   0.369   4.692 1.00 . A A . 473 LYS O    1 1 
       12 43373 1 1 261 LEU C    C  -6.751   1.916   2.280 1.00 . A A . 474 LEU C    1 1 
       12 43374 1 1 261 LEU CA   C  -6.505   0.526   2.885 1.00 . A A . 474 LEU CA   1 1 
       12 43375 1 1 261 LEU CB   C  -5.322  -0.199   2.225 1.00 . A A . 474 LEU CB   1 1 
       12 43376 1 1 261 LEU CD1  C  -4.171  -0.971   4.332 1.00 . A A . 474 LEU CD1  1 1 
       12 43377 1 1 261 LEU CD2  C  -2.903  -0.740   2.245 1.00 . A A . 474 LEU CD2  1 1 
       12 43378 1 1 261 LEU CG   C  -4.044  -0.144   3.058 1.00 . A A . 474 LEU CG   1 1 
       12 43379 1 1 261 LEU H    H  -7.755  -0.950   1.999 1.00 . A A . 474 LEU H    1 1 
       12 43380 1 1 261 LEU HA   H  -6.286   0.671   3.941 1.00 . A A . 474 LEU HA   1 1 
       12 43381 1 1 261 LEU HB2  H  -5.565  -1.249   2.074 1.00 . A A . 474 LEU HB2  1 1 
       12 43382 1 1 261 LEU HB3  H  -5.125   0.253   1.255 1.00 . A A . 474 LEU HB3  1 1 
       12 43383 1 1 261 LEU HD11 H  -4.291  -2.023   4.078 1.00 . A A . 474 LEU HD11 1 1 
       12 43384 1 1 261 LEU HD12 H  -5.020  -0.663   4.935 1.00 . A A . 474 LEU HD12 1 1 
       12 43385 1 1 261 LEU HD13 H  -3.263  -0.825   4.910 1.00 . A A . 474 LEU HD13 1 1 
       12 43386 1 1 261 LEU HD21 H  -1.969  -0.639   2.797 1.00 . A A . 474 LEU HD21 1 1 
       12 43387 1 1 261 LEU HD22 H  -2.840  -0.215   1.293 1.00 . A A . 474 LEU HD22 1 1 
       12 43388 1 1 261 LEU HD23 H  -3.080  -1.795   2.052 1.00 . A A . 474 LEU HD23 1 1 
       12 43389 1 1 261 LEU HG   H  -3.809   0.892   3.308 1.00 . A A . 474 LEU HG   1 1 
       12 43390 1 1 261 LEU N    N  -7.691  -0.319   2.784 1.00 . A A . 474 LEU N    1 1 
       12 43391 1 1 261 LEU O    O  -6.873   2.069   1.067 1.00 . A A . 474 LEU O    1 1 
       12 43392 1 1 262 VAL C    C  -5.983   5.222   3.253 1.00 . A A . 475 VAL C    1 1 
       12 43393 1 1 262 VAL CA   C  -7.086   4.326   2.711 1.00 . A A . 475 VAL CA   1 1 
       12 43394 1 1 262 VAL CB   C  -8.472   4.796   3.197 1.00 . A A . 475 VAL CB   1 1 
       12 43395 1 1 262 VAL CG1  C  -8.730   6.283   2.931 1.00 . A A . 475 VAL CG1  1 1 
       12 43396 1 1 262 VAL CG2  C  -9.611   4.010   2.533 1.00 . A A . 475 VAL CG2  1 1 
       12 43397 1 1 262 VAL H    H  -6.708   2.767   4.114 1.00 . A A . 475 VAL H    1 1 
       12 43398 1 1 262 VAL HA   H  -7.060   4.392   1.626 1.00 . A A . 475 VAL HA   1 1 
       12 43399 1 1 262 VAL HB   H  -8.515   4.637   4.272 1.00 . A A . 475 VAL HB   1 1 
       12 43400 1 1 262 VAL HG11 H  -8.463   6.535   1.905 1.00 . A A . 475 VAL HG11 1 1 
       12 43401 1 1 262 VAL HG12 H  -9.786   6.511   3.078 1.00 . A A . 475 VAL HG12 1 1 
       12 43402 1 1 262 VAL HG13 H  -8.149   6.898   3.618 1.00 . A A . 475 VAL HG13 1 1 
       12 43403 1 1 262 VAL HG21 H  -9.994   4.565   1.680 1.00 . A A . 475 VAL HG21 1 1 
       12 43404 1 1 262 VAL HG22 H  -9.275   3.026   2.213 1.00 . A A . 475 VAL HG22 1 1 
       12 43405 1 1 262 VAL HG23 H -10.440   3.885   3.218 1.00 . A A . 475 VAL HG23 1 1 
       12 43406 1 1 262 VAL N    N  -6.839   2.940   3.128 1.00 . A A . 475 VAL N    1 1 
       12 43407 1 1 262 VAL O    O  -5.500   5.011   4.362 1.00 . A A . 475 VAL O    1 1 
       12 43408 1 1 263 PHE C    C  -5.341   8.633   2.982 1.00 . A A . 476 PHE C    1 1 
       12 43409 1 1 263 PHE CA   C  -4.654   7.265   2.876 1.00 . A A . 476 PHE CA   1 1 
       12 43410 1 1 263 PHE CB   C  -3.480   7.289   1.890 1.00 . A A . 476 PHE CB   1 1 
       12 43411 1 1 263 PHE CD1  C  -2.082   5.243   2.352 1.00 . A A . 476 PHE CD1  1 1 
       12 43412 1 1 263 PHE CD2  C  -1.332   7.400   3.209 1.00 . A A . 476 PHE CD2  1 1 
       12 43413 1 1 263 PHE CE1  C  -0.960   4.632   2.929 1.00 . A A . 476 PHE CE1  1 1 
       12 43414 1 1 263 PHE CE2  C  -0.222   6.783   3.807 1.00 . A A . 476 PHE CE2  1 1 
       12 43415 1 1 263 PHE CG   C  -2.258   6.630   2.477 1.00 . A A . 476 PHE CG   1 1 
       12 43416 1 1 263 PHE CZ   C  -0.034   5.400   3.661 1.00 . A A . 476 PHE CZ   1 1 
       12 43417 1 1 263 PHE H    H  -6.104   6.408   1.609 1.00 . A A . 476 PHE H    1 1 
       12 43418 1 1 263 PHE HA   H  -4.250   6.989   3.847 1.00 . A A . 476 PHE HA   1 1 
       12 43419 1 1 263 PHE HB2  H  -3.751   6.790   0.959 1.00 . A A . 476 PHE HB2  1 1 
       12 43420 1 1 263 PHE HB3  H  -3.227   8.321   1.642 1.00 . A A . 476 PHE HB3  1 1 
       12 43421 1 1 263 PHE HD1  H  -2.805   4.644   1.820 1.00 . A A . 476 PHE HD1  1 1 
       12 43422 1 1 263 PHE HD2  H  -1.476   8.464   3.317 1.00 . A A . 476 PHE HD2  1 1 
       12 43423 1 1 263 PHE HE1  H  -0.824   3.571   2.796 1.00 . A A . 476 PHE HE1  1 1 
       12 43424 1 1 263 PHE HE2  H   0.491   7.367   4.370 1.00 . A A . 476 PHE HE2  1 1 
       12 43425 1 1 263 PHE HZ   H   0.831   4.942   4.114 1.00 . A A . 476 PHE HZ   1 1 
       12 43426 1 1 263 PHE N    N  -5.618   6.247   2.480 1.00 . A A . 476 PHE N    1 1 
       12 43427 1 1 263 PHE O    O  -5.937   9.072   2.000 1.00 . A A . 476 PHE O    1 1 
       12 43428 1 1 264 PRO C    C  -5.132  11.714   3.562 1.00 . A A . 477 PRO C    1 1 
       12 43429 1 1 264 PRO CA   C  -5.890  10.626   4.325 1.00 . A A . 477 PRO CA   1 1 
       12 43430 1 1 264 PRO CB   C  -5.864  10.898   5.829 1.00 . A A . 477 PRO CB   1 1 
       12 43431 1 1 264 PRO CD   C  -4.695   8.848   5.399 1.00 . A A . 477 PRO CD   1 1 
       12 43432 1 1 264 PRO CG   C  -4.695  10.059   6.333 1.00 . A A . 477 PRO CG   1 1 
       12 43433 1 1 264 PRO HA   H  -6.921  10.614   3.974 1.00 . A A . 477 PRO HA   1 1 
       12 43434 1 1 264 PRO HB2  H  -5.718  11.956   6.056 1.00 . A A . 477 PRO HB2  1 1 
       12 43435 1 1 264 PRO HB3  H  -6.789  10.536   6.279 1.00 . A A . 477 PRO HB3  1 1 
       12 43436 1 1 264 PRO HD2  H  -3.675   8.488   5.257 1.00 . A A . 477 PRO HD2  1 1 
       12 43437 1 1 264 PRO HD3  H  -5.321   8.056   5.811 1.00 . A A . 477 PRO HD3  1 1 
       12 43438 1 1 264 PRO HG2  H  -3.758  10.605   6.222 1.00 . A A . 477 PRO HG2  1 1 
       12 43439 1 1 264 PRO HG3  H  -4.852   9.785   7.371 1.00 . A A . 477 PRO HG3  1 1 
       12 43440 1 1 264 PRO N    N  -5.284   9.309   4.148 1.00 . A A . 477 PRO N    1 1 
       12 43441 1 1 264 PRO O    O  -5.760  12.516   2.880 1.00 . A A . 477 PRO O    1 1 
       12 43442 1 1 265 SER C    C  -3.335  14.149   3.240 1.00 . A A . 478 SER C    1 1 
       12 43443 1 1 265 SER CA   C  -2.894  12.681   3.043 1.00 . A A . 478 SER CA   1 1 
       12 43444 1 1 265 SER CB   C  -2.725  12.274   1.570 1.00 . A A . 478 SER CB   1 1 
       12 43445 1 1 265 SER H    H  -3.378  10.988   4.229 1.00 . A A . 478 SER H    1 1 
       12 43446 1 1 265 SER HA   H  -1.916  12.592   3.519 1.00 . A A . 478 SER HA   1 1 
       12 43447 1 1 265 SER HB2  H  -3.701  12.066   1.127 1.00 . A A . 478 SER HB2  1 1 
       12 43448 1 1 265 SER HB3  H  -2.267  13.083   1.005 1.00 . A A . 478 SER HB3  1 1 
       12 43449 1 1 265 SER HG   H  -1.039  11.315   1.829 1.00 . A A . 478 SER HG   1 1 
       12 43450 1 1 265 SER N    N  -3.796  11.721   3.679 1.00 . A A . 478 SER N    1 1 
       12 43451 1 1 265 SER O    O  -3.675  14.828   2.272 1.00 . A A . 478 SER O    1 1 
       12 43452 1 1 265 SER OG   O  -1.915  11.110   1.490 1.00 . A A . 478 SER OG   1 1 
       12 43453 1 1 266 ASP C    C  -2.682  17.137   4.548 1.00 . A A . 479 ASP C    1 1 
       12 43454 1 1 266 ASP CA   C  -3.671  16.002   4.910 1.00 . A A . 479 ASP CA   1 1 
       12 43455 1 1 266 ASP CB   C  -3.947  15.993   6.428 1.00 . A A . 479 ASP CB   1 1 
       12 43456 1 1 266 ASP CG   C  -2.756  15.511   7.275 1.00 . A A . 479 ASP CG   1 1 
       12 43457 1 1 266 ASP H    H  -2.965  14.031   5.242 1.00 . A A . 479 ASP H    1 1 
       12 43458 1 1 266 ASP HA   H  -4.606  16.246   4.406 1.00 . A A . 479 ASP HA   1 1 
       12 43459 1 1 266 ASP HB2  H  -4.235  16.996   6.744 1.00 . A A . 479 ASP HB2  1 1 
       12 43460 1 1 266 ASP HB3  H  -4.802  15.339   6.618 1.00 . A A . 479 ASP HB3  1 1 
       12 43461 1 1 266 ASP N    N  -3.284  14.637   4.491 1.00 . A A . 479 ASP N    1 1 
       12 43462 1 1 266 ASP O    O  -3.143  18.162   3.990 1.00 . A A . 479 ASP O    1 1 
       12 43463 1 1 266 ASP OD1  O  -2.655  14.269   7.413 1.00 . A A . 479 ASP OD1  1 1 
       12 43464 1 1 266 ASP OD2  O  -1.992  16.371   7.790 1.00 . A A . 479 ASP OD2  1 1 
       13 43465 1 1  11 LYS C    C -10.289   2.386   9.145 1.00 . A A . 224 LYS C    1 1 
       13 43466 1 1  11 LYS CA   C -11.588   2.435   9.954 1.00 . A A . 224 LYS CA   1 1 
       13 43467 1 1  11 LYS CB   C -12.451   3.691   9.652 1.00 . A A . 224 LYS CB   1 1 
       13 43468 1 1  11 LYS CD   C -14.003   2.537   7.946 1.00 . A A . 224 LYS CD   1 1 
       13 43469 1 1  11 LYS CE   C -15.461   2.149   7.663 1.00 . A A . 224 LYS CE   1 1 
       13 43470 1 1  11 LYS CG   C -13.897   3.349   9.248 1.00 . A A . 224 LYS CG   1 1 
       13 43471 1 1  11 LYS H    H -10.365   2.643  11.664 1.00 . A A . 224 LYS H    1 1 
       13 43472 1 1  11 LYS HA   H -12.142   1.533   9.704 1.00 . A A . 224 LYS HA   1 1 
       13 43473 1 1  11 LYS HB2  H -12.489   4.327  10.538 1.00 . A A . 224 LYS HB2  1 1 
       13 43474 1 1  11 LYS HB3  H -12.003   4.296   8.863 1.00 . A A . 224 LYS HB3  1 1 
       13 43475 1 1  11 LYS HD2  H -13.627   3.135   7.115 1.00 . A A . 224 LYS HD2  1 1 
       13 43476 1 1  11 LYS HD3  H -13.400   1.634   8.025 1.00 . A A . 224 LYS HD3  1 1 
       13 43477 1 1  11 LYS HE2  H -16.037   2.221   8.590 1.00 . A A . 224 LYS HE2  1 1 
       13 43478 1 1  11 LYS HE3  H -15.879   2.867   6.951 1.00 . A A . 224 LYS HE3  1 1 
       13 43479 1 1  11 LYS HG2  H -14.365   2.788  10.057 1.00 . A A . 224 LYS HG2  1 1 
       13 43480 1 1  11 LYS HG3  H -14.450   4.281   9.123 1.00 . A A . 224 LYS HG3  1 1 
       13 43481 1 1  11 LYS HZ1  H -14.856   0.612   6.425 1.00 . A A . 224 LYS HZ1  1 1 
       13 43482 1 1  11 LYS HZ2  H -16.476   0.633   6.697 1.00 . A A . 224 LYS HZ2  1 1 
       13 43483 1 1  11 LYS HZ3  H -15.460   0.104   7.877 1.00 . A A . 224 LYS HZ3  1 1 
       13 43484 1 1  11 LYS N    N -11.294   2.354  11.383 1.00 . A A . 224 LYS N    1 1 
       13 43485 1 1  11 LYS NZ   N -15.568   0.772   7.125 1.00 . A A . 224 LYS NZ   1 1 
       13 43486 1 1  11 LYS O    O  -9.203   2.232   9.697 1.00 . A A . 224 LYS O    1 1 
       13 43487 1 1  12 VAL C    C  -8.266   3.650   7.311 1.00 . A A . 225 VAL C    1 1 
       13 43488 1 1  12 VAL CA   C  -9.353   2.673   6.848 1.00 . A A . 225 VAL CA   1 1 
       13 43489 1 1  12 VAL CB   C  -9.932   3.062   5.472 1.00 . A A . 225 VAL CB   1 1 
       13 43490 1 1  12 VAL CG1  C -11.116   4.056   5.491 1.00 . A A . 225 VAL CG1  1 1 
       13 43491 1 1  12 VAL CG2  C  -8.823   3.565   4.550 1.00 . A A . 225 VAL CG2  1 1 
       13 43492 1 1  12 VAL H    H -11.375   2.644   7.493 1.00 . A A . 225 VAL H    1 1 
       13 43493 1 1  12 VAL HA   H  -8.862   1.706   6.729 1.00 . A A . 225 VAL HA   1 1 
       13 43494 1 1  12 VAL HB   H -10.313   2.145   5.036 1.00 . A A . 225 VAL HB   1 1 
       13 43495 1 1  12 VAL HG11 H -12.040   3.524   5.260 1.00 . A A . 225 VAL HG11 1 1 
       13 43496 1 1  12 VAL HG12 H -11.226   4.545   6.456 1.00 . A A . 225 VAL HG12 1 1 
       13 43497 1 1  12 VAL HG13 H -10.989   4.835   4.742 1.00 . A A . 225 VAL HG13 1 1 
       13 43498 1 1  12 VAL HG21 H  -9.116   3.391   3.525 1.00 . A A . 225 VAL HG21 1 1 
       13 43499 1 1  12 VAL HG22 H  -8.639   4.629   4.697 1.00 . A A . 225 VAL HG22 1 1 
       13 43500 1 1  12 VAL HG23 H  -7.900   3.020   4.739 1.00 . A A . 225 VAL HG23 1 1 
       13 43501 1 1  12 VAL N    N -10.433   2.517   7.825 1.00 . A A . 225 VAL N    1 1 
       13 43502 1 1  12 VAL O    O  -7.143   3.235   7.607 1.00 . A A . 225 VAL O    1 1 
       13 43503 1 1  13 TYR C    C  -7.554   6.037   9.210 1.00 . A A . 226 TYR C    1 1 
       13 43504 1 1  13 TYR CA   C  -7.695   6.019   7.686 1.00 . A A . 226 TYR CA   1 1 
       13 43505 1 1  13 TYR CB   C  -8.193   7.360   7.116 1.00 . A A . 226 TYR CB   1 1 
       13 43506 1 1  13 TYR CD1  C -10.731   7.496   7.144 1.00 . A A . 226 TYR CD1  1 1 
       13 43507 1 1  13 TYR CD2  C  -9.467   8.728   8.827 1.00 . A A . 226 TYR CD2  1 1 
       13 43508 1 1  13 TYR CE1  C -11.935   7.945   7.719 1.00 . A A . 226 TYR CE1  1 1 
       13 43509 1 1  13 TYR CE2  C -10.666   9.191   9.397 1.00 . A A . 226 TYR CE2  1 1 
       13 43510 1 1  13 TYR CG   C  -9.495   7.876   7.705 1.00 . A A . 226 TYR CG   1 1 
       13 43511 1 1  13 TYR CZ   C -11.903   8.801   8.840 1.00 . A A . 226 TYR CZ   1 1 
       13 43512 1 1  13 TYR H    H  -9.551   5.202   7.111 1.00 . A A . 226 TYR H    1 1 
       13 43513 1 1  13 TYR HA   H  -6.720   5.810   7.241 1.00 . A A . 226 TYR HA   1 1 
       13 43514 1 1  13 TYR HB2  H  -7.418   8.109   7.282 1.00 . A A . 226 TYR HB2  1 1 
       13 43515 1 1  13 TYR HB3  H  -8.309   7.261   6.036 1.00 . A A . 226 TYR HB3  1 1 
       13 43516 1 1  13 TYR HD1  H -10.760   6.880   6.259 1.00 . A A . 226 TYR HD1  1 1 
       13 43517 1 1  13 TYR HD2  H  -8.519   9.019   9.259 1.00 . A A . 226 TYR HD2  1 1 
       13 43518 1 1  13 TYR HE1  H -12.890   7.671   7.299 1.00 . A A . 226 TYR HE1  1 1 
       13 43519 1 1  13 TYR HE2  H -10.638   9.838  10.260 1.00 . A A . 226 TYR HE2  1 1 
       13 43520 1 1  13 TYR HH   H -12.952  10.224   9.554 1.00 . A A . 226 TYR HH   1 1 
       13 43521 1 1  13 TYR N    N  -8.599   4.946   7.317 1.00 . A A . 226 TYR N    1 1 
       13 43522 1 1  13 TYR O    O  -8.545   6.046   9.941 1.00 . A A . 226 TYR O    1 1 
       13 43523 1 1  13 TYR OH   O -13.064   9.296   9.343 1.00 . A A . 226 TYR OH   1 1 
       13 43524 1 1  14 GLN C    C  -4.799   6.898  11.467 1.00 . A A . 227 GLN C    1 1 
       13 43525 1 1  14 GLN CA   C  -6.003   5.998  11.123 1.00 . A A . 227 GLN CA   1 1 
       13 43526 1 1  14 GLN CB   C  -5.846   4.535  11.574 1.00 . A A . 227 GLN CB   1 1 
       13 43527 1 1  14 GLN CD   C  -6.027   2.949  13.560 1.00 . A A . 227 GLN CD   1 1 
       13 43528 1 1  14 GLN CG   C  -6.226   4.372  13.053 1.00 . A A . 227 GLN CG   1 1 
       13 43529 1 1  14 GLN H    H  -5.556   5.898   9.032 1.00 . A A . 227 GLN H    1 1 
       13 43530 1 1  14 GLN HA   H  -6.859   6.419  11.654 1.00 . A A . 227 GLN HA   1 1 
       13 43531 1 1  14 GLN HB2  H  -6.520   3.903  10.991 1.00 . A A . 227 GLN HB2  1 1 
       13 43532 1 1  14 GLN HB3  H  -4.823   4.199  11.402 1.00 . A A . 227 GLN HB3  1 1 
       13 43533 1 1  14 GLN HE21 H  -5.848   3.542  15.506 1.00 . A A . 227 GLN HE21 1 1 
       13 43534 1 1  14 GLN HE22 H  -5.811   1.810  15.116 1.00 . A A . 227 GLN HE22 1 1 
       13 43535 1 1  14 GLN HG2  H  -5.624   5.046  13.662 1.00 . A A . 227 GLN HG2  1 1 
       13 43536 1 1  14 GLN HG3  H  -7.275   4.636  13.182 1.00 . A A . 227 GLN HG3  1 1 
       13 43537 1 1  14 GLN N    N  -6.311   6.014   9.691 1.00 . A A . 227 GLN N    1 1 
       13 43538 1 1  14 GLN NE2  N  -5.841   2.777  14.853 1.00 . A A . 227 GLN NE2  1 1 
       13 43539 1 1  14 GLN O    O  -4.146   6.742  12.499 1.00 . A A . 227 GLN O    1 1 
       13 43540 1 1  14 GLN OE1  O  -6.047   1.974  12.825 1.00 . A A . 227 GLN OE1  1 1 
       13 43541 1 1  15 MET C    C  -3.667   9.857  11.758 1.00 . A A . 228 MET C    1 1 
       13 43542 1 1  15 MET CA   C  -3.374   8.784  10.696 1.00 . A A . 228 MET CA   1 1 
       13 43543 1 1  15 MET CB   C  -3.073   9.401   9.318 1.00 . A A . 228 MET CB   1 1 
       13 43544 1 1  15 MET CE   C  -3.634   6.940   5.984 1.00 . A A . 228 MET CE   1 1 
       13 43545 1 1  15 MET CG   C  -2.742   8.344   8.251 1.00 . A A . 228 MET CG   1 1 
       13 43546 1 1  15 MET H    H  -5.109   7.966   9.787 1.00 . A A . 228 MET H    1 1 
       13 43547 1 1  15 MET HA   H  -2.493   8.226  11.013 1.00 . A A . 228 MET HA   1 1 
       13 43548 1 1  15 MET HB2  H  -3.942   9.976   8.992 1.00 . A A . 228 MET HB2  1 1 
       13 43549 1 1  15 MET HB3  H  -2.229  10.087   9.408 1.00 . A A . 228 MET HB3  1 1 
       13 43550 1 1  15 MET HE1  H  -4.645   6.703   5.650 1.00 . A A . 228 MET HE1  1 1 
       13 43551 1 1  15 MET HE2  H  -2.958   6.902   5.129 1.00 . A A . 228 MET HE2  1 1 
       13 43552 1 1  15 MET HE3  H  -3.322   6.210   6.730 1.00 . A A . 228 MET HE3  1 1 
       13 43553 1 1  15 MET HG2  H  -1.668   8.347   8.064 1.00 . A A . 228 MET HG2  1 1 
       13 43554 1 1  15 MET HG3  H  -3.003   7.354   8.622 1.00 . A A . 228 MET HG3  1 1 
       13 43555 1 1  15 MET N    N  -4.498   7.857  10.585 1.00 . A A . 228 MET N    1 1 
       13 43556 1 1  15 MET O    O  -4.071  10.974  11.449 1.00 . A A . 228 MET O    1 1 
       13 43557 1 1  15 MET SD   S  -3.632   8.607   6.691 1.00 . A A . 228 MET SD   1 1 
       13 43558 1 1  16 LYS C    C  -2.346  11.255  14.454 1.00 . A A . 229 LYS C    1 1 
       13 43559 1 1  16 LYS CA   C  -3.612  10.434  14.173 1.00 . A A . 229 LYS CA   1 1 
       13 43560 1 1  16 LYS CB   C  -4.059   9.657  15.426 1.00 . A A . 229 LYS CB   1 1 
       13 43561 1 1  16 LYS CD   C  -6.543  10.255  15.454 1.00 . A A . 229 LYS CD   1 1 
       13 43562 1 1  16 LYS CE   C  -7.885   9.817  14.862 1.00 . A A . 229 LYS CE   1 1 
       13 43563 1 1  16 LYS CG   C  -5.500   9.133  15.308 1.00 . A A . 229 LYS CG   1 1 
       13 43564 1 1  16 LYS H    H  -3.288   8.520  13.203 1.00 . A A . 229 LYS H    1 1 
       13 43565 1 1  16 LYS HA   H  -4.369  11.176  13.920 1.00 . A A . 229 LYS HA   1 1 
       13 43566 1 1  16 LYS HB2  H  -3.383   8.814  15.580 1.00 . A A . 229 LYS HB2  1 1 
       13 43567 1 1  16 LYS HB3  H  -3.994  10.302  16.305 1.00 . A A . 229 LYS HB3  1 1 
       13 43568 1 1  16 LYS HD2  H  -6.658  10.486  16.514 1.00 . A A . 229 LYS HD2  1 1 
       13 43569 1 1  16 LYS HD3  H  -6.215  11.157  14.940 1.00 . A A . 229 LYS HD3  1 1 
       13 43570 1 1  16 LYS HE2  H  -7.749   9.614  13.795 1.00 . A A . 229 LYS HE2  1 1 
       13 43571 1 1  16 LYS HE3  H  -8.187   8.886  15.348 1.00 . A A . 229 LYS HE3  1 1 
       13 43572 1 1  16 LYS HG2  H  -5.626   8.630  14.348 1.00 . A A . 229 LYS HG2  1 1 
       13 43573 1 1  16 LYS HG3  H  -5.671   8.398  16.095 1.00 . A A . 229 LYS HG3  1 1 
       13 43574 1 1  16 LYS HZ1  H  -9.834  10.432  15.147 1.00 . A A . 229 LYS HZ1  1 1 
       13 43575 1 1  16 LYS HZ2  H  -8.946  11.485  14.251 1.00 . A A . 229 LYS HZ2  1 1 
       13 43576 1 1  16 LYS HZ3  H  -8.721  11.407  15.872 1.00 . A A . 229 LYS HZ3  1 1 
       13 43577 1 1  16 LYS N    N  -3.477   9.505  13.036 1.00 . A A . 229 LYS N    1 1 
       13 43578 1 1  16 LYS NZ   N  -8.924  10.859  15.047 1.00 . A A . 229 LYS NZ   1 1 
       13 43579 1 1  16 LYS O    O  -2.381  12.164  15.281 1.00 . A A . 229 LYS O    1 1 
       13 43580 1 1  17 SER C    C   0.209  12.598  12.643 1.00 . A A . 230 SER C    1 1 
       13 43581 1 1  17 SER CA   C   0.034  11.640  13.829 1.00 . A A . 230 SER CA   1 1 
       13 43582 1 1  17 SER CB   C   1.165  10.603  13.911 1.00 . A A . 230 SER CB   1 1 
       13 43583 1 1  17 SER H    H  -1.369  10.237  13.054 1.00 . A A . 230 SER H    1 1 
       13 43584 1 1  17 SER HA   H   0.061  12.243  14.738 1.00 . A A . 230 SER HA   1 1 
       13 43585 1 1  17 SER HB2  H   1.123   9.947  13.038 1.00 . A A . 230 SER HB2  1 1 
       13 43586 1 1  17 SER HB3  H   2.130  11.109  13.930 1.00 . A A . 230 SER HB3  1 1 
       13 43587 1 1  17 SER HG   H   1.715   9.165  15.144 1.00 . A A . 230 SER HG   1 1 
       13 43588 1 1  17 SER N    N  -1.255  10.950  13.754 1.00 . A A . 230 SER N    1 1 
       13 43589 1 1  17 SER O    O  -0.697  12.771  11.831 1.00 . A A . 230 SER O    1 1 
       13 43590 1 1  17 SER OG   O   1.029   9.847  15.102 1.00 . A A . 230 SER OG   1 1 
       13 43591 1 1  18 LYS C    C   1.454  13.629  10.105 1.00 . A A . 231 LYS C    1 1 
       13 43592 1 1  18 LYS CA   C   1.684  14.231  11.506 1.00 . A A . 231 LYS CA   1 1 
       13 43593 1 1  18 LYS CB   C   3.139  14.719  11.680 1.00 . A A . 231 LYS CB   1 1 
       13 43594 1 1  18 LYS CD   C   2.585  17.138  12.255 1.00 . A A . 231 LYS CD   1 1 
       13 43595 1 1  18 LYS CE   C   3.046  18.594  12.115 1.00 . A A . 231 LYS CE   1 1 
       13 43596 1 1  18 LYS CG   C   3.358  16.195  11.313 1.00 . A A . 231 LYS CG   1 1 
       13 43597 1 1  18 LYS H    H   2.077  13.066  13.251 1.00 . A A . 231 LYS H    1 1 
       13 43598 1 1  18 LYS HA   H   0.988  15.051  11.649 1.00 . A A . 231 LYS HA   1 1 
       13 43599 1 1  18 LYS HB2  H   3.450  14.588  12.719 1.00 . A A . 231 LYS HB2  1 1 
       13 43600 1 1  18 LYS HB3  H   3.802  14.103  11.070 1.00 . A A . 231 LYS HB3  1 1 
       13 43601 1 1  18 LYS HD2  H   1.524  17.098  12.010 1.00 . A A . 231 LYS HD2  1 1 
       13 43602 1 1  18 LYS HD3  H   2.704  16.807  13.288 1.00 . A A . 231 LYS HD3  1 1 
       13 43603 1 1  18 LYS HE2  H   3.554  18.715  11.155 1.00 . A A . 231 LYS HE2  1 1 
       13 43604 1 1  18 LYS HE3  H   2.155  19.229  12.102 1.00 . A A . 231 LYS HE3  1 1 
       13 43605 1 1  18 LYS HG2  H   4.424  16.408  11.395 1.00 . A A . 231 LYS HG2  1 1 
       13 43606 1 1  18 LYS HG3  H   3.054  16.370  10.280 1.00 . A A . 231 LYS HG3  1 1 
       13 43607 1 1  18 LYS HZ1  H   4.214  19.970  13.128 1.00 . A A . 231 LYS HZ1  1 1 
       13 43608 1 1  18 LYS HZ2  H   4.762  18.424  13.282 1.00 . A A . 231 LYS HZ2  1 1 
       13 43609 1 1  18 LYS HZ3  H   3.431  18.923  14.112 1.00 . A A . 231 LYS HZ3  1 1 
       13 43610 1 1  18 LYS N    N   1.374  13.254  12.554 1.00 . A A . 231 LYS N    1 1 
       13 43611 1 1  18 LYS NZ   N   3.931  19.004  13.235 1.00 . A A . 231 LYS NZ   1 1 
       13 43612 1 1  18 LYS O    O   1.975  12.545   9.839 1.00 . A A . 231 LYS O    1 1 
       13 43613 1 1  19 PRO C    C   1.765  13.670   7.019 1.00 . A A . 232 PRO C    1 1 
       13 43614 1 1  19 PRO CA   C   0.486  13.805   7.844 1.00 . A A . 232 PRO CA   1 1 
       13 43615 1 1  19 PRO CB   C  -0.490  14.789   7.197 1.00 . A A . 232 PRO CB   1 1 
       13 43616 1 1  19 PRO CD   C   0.118  15.626   9.351 1.00 . A A . 232 PRO CD   1 1 
       13 43617 1 1  19 PRO CG   C  -0.243  16.095   7.944 1.00 . A A . 232 PRO CG   1 1 
       13 43618 1 1  19 PRO HA   H   0.015  12.822   7.903 1.00 . A A . 232 PRO HA   1 1 
       13 43619 1 1  19 PRO HB2  H  -0.325  14.904   6.125 1.00 . A A . 232 PRO HB2  1 1 
       13 43620 1 1  19 PRO HB3  H  -1.507  14.453   7.382 1.00 . A A . 232 PRO HB3  1 1 
       13 43621 1 1  19 PRO HD2  H   0.794  16.343   9.813 1.00 . A A . 232 PRO HD2  1 1 
       13 43622 1 1  19 PRO HD3  H  -0.788  15.515   9.948 1.00 . A A . 232 PRO HD3  1 1 
       13 43623 1 1  19 PRO HG2  H   0.607  16.615   7.500 1.00 . A A . 232 PRO HG2  1 1 
       13 43624 1 1  19 PRO HG3  H  -1.129  16.732   7.944 1.00 . A A . 232 PRO HG3  1 1 
       13 43625 1 1  19 PRO N    N   0.744  14.321   9.189 1.00 . A A . 232 PRO N    1 1 
       13 43626 1 1  19 PRO O    O   1.799  12.864   6.095 1.00 . A A . 232 PRO O    1 1 
       13 43627 1 1  20 ARG C    C   4.916  13.099   7.005 1.00 . A A . 233 ARG C    1 1 
       13 43628 1 1  20 ARG CA   C   4.164  14.428   6.785 1.00 . A A . 233 ARG CA   1 1 
       13 43629 1 1  20 ARG CB   C   4.932  15.668   7.292 1.00 . A A . 233 ARG CB   1 1 
       13 43630 1 1  20 ARG CD   C   6.835  17.298   6.806 1.00 . A A . 233 ARG CD   1 1 
       13 43631 1 1  20 ARG CG   C   6.005  16.118   6.291 1.00 . A A . 233 ARG CG   1 1 
       13 43632 1 1  20 ARG CZ   C   8.150  19.191   5.829 1.00 . A A . 233 ARG CZ   1 1 
       13 43633 1 1  20 ARG H    H   2.658  15.044   8.152 1.00 . A A . 233 ARG H    1 1 
       13 43634 1 1  20 ARG HA   H   4.029  14.535   5.714 1.00 . A A . 233 ARG HA   1 1 
       13 43635 1 1  20 ARG HB2  H   4.232  16.496   7.418 1.00 . A A . 233 ARG HB2  1 1 
       13 43636 1 1  20 ARG HB3  H   5.388  15.456   8.260 1.00 . A A . 233 ARG HB3  1 1 
       13 43637 1 1  20 ARG HD2  H   6.209  17.916   7.451 1.00 . A A . 233 ARG HD2  1 1 
       13 43638 1 1  20 ARG HD3  H   7.666  16.901   7.392 1.00 . A A . 233 ARG HD3  1 1 
       13 43639 1 1  20 ARG HE   H   7.026  17.914   4.770 1.00 . A A . 233 ARG HE   1 1 
       13 43640 1 1  20 ARG HG2  H   6.665  15.288   6.070 1.00 . A A . 233 ARG HG2  1 1 
       13 43641 1 1  20 ARG HG3  H   5.521  16.410   5.368 1.00 . A A . 233 ARG HG3  1 1 
       13 43642 1 1  20 ARG HH11 H   8.589  18.821   7.730 1.00 . A A . 233 ARG HH11 1 1 
       13 43643 1 1  20 ARG HH12 H   9.353  20.245   7.060 1.00 . A A . 233 ARG HH12 1 1 
       13 43644 1 1  20 ARG HH21 H   8.024  19.769   3.901 1.00 . A A . 233 ARG HH21 1 1 
       13 43645 1 1  20 ARG HH22 H   9.000  20.787   4.916 1.00 . A A . 233 ARG HH22 1 1 
       13 43646 1 1  20 ARG N    N   2.823  14.419   7.380 1.00 . A A . 233 ARG N    1 1 
       13 43647 1 1  20 ARG NE   N   7.348  18.138   5.701 1.00 . A A . 233 ARG NE   1 1 
       13 43648 1 1  20 ARG NH1  N   8.711  19.480   6.981 1.00 . A A . 233 ARG NH1  1 1 
       13 43649 1 1  20 ARG NH2  N   8.405  19.980   4.809 1.00 . A A . 233 ARG NH2  1 1 
       13 43650 1 1  20 ARG O    O   5.990  13.060   7.606 1.00 . A A . 233 ARG O    1 1 
       13 43651 1 1  21 GLY C    C   6.064  10.571   5.523 1.00 . A A . 234 GLY C    1 1 
       13 43652 1 1  21 GLY CA   C   4.898  10.671   6.501 1.00 . A A . 234 GLY CA   1 1 
       13 43653 1 1  21 GLY H    H   3.412  12.145   6.090 1.00 . A A . 234 GLY H    1 1 
       13 43654 1 1  21 GLY HA2  H   5.246  10.426   7.502 1.00 . A A . 234 GLY HA2  1 1 
       13 43655 1 1  21 GLY HA3  H   4.130   9.956   6.208 1.00 . A A . 234 GLY HA3  1 1 
       13 43656 1 1  21 GLY N    N   4.327  12.009   6.511 1.00 . A A . 234 GLY N    1 1 
       13 43657 1 1  21 GLY O    O   6.178  11.377   4.599 1.00 . A A . 234 GLY O    1 1 
       13 43658 1 1  22 TYR C    C   7.969   8.418   3.838 1.00 . A A . 235 TYR C    1 1 
       13 43659 1 1  22 TYR CA   C   8.175   9.358   5.034 1.00 . A A . 235 TYR CA   1 1 
       13 43660 1 1  22 TYR CB   C   9.236   8.797   5.996 1.00 . A A . 235 TYR CB   1 1 
       13 43661 1 1  22 TYR CD1  C   9.467  10.932   7.402 1.00 . A A . 235 TYR CD1  1 1 
       13 43662 1 1  22 TYR CD2  C  11.461   9.655   6.831 1.00 . A A . 235 TYR CD2  1 1 
       13 43663 1 1  22 TYR CE1  C  10.257  11.839   8.138 1.00 . A A . 235 TYR CE1  1 1 
       13 43664 1 1  22 TYR CE2  C  12.254  10.559   7.558 1.00 . A A . 235 TYR CE2  1 1 
       13 43665 1 1  22 TYR CG   C  10.063   9.828   6.756 1.00 . A A . 235 TYR CG   1 1 
       13 43666 1 1  22 TYR CZ   C  11.656  11.644   8.231 1.00 . A A . 235 TYR CZ   1 1 
       13 43667 1 1  22 TYR H    H   6.705   8.925   6.494 1.00 . A A . 235 TYR H    1 1 
       13 43668 1 1  22 TYR HA   H   8.544  10.313   4.661 1.00 . A A . 235 TYR HA   1 1 
       13 43669 1 1  22 TYR HB2  H   8.763   8.125   6.714 1.00 . A A . 235 TYR HB2  1 1 
       13 43670 1 1  22 TYR HB3  H   9.927   8.190   5.409 1.00 . A A . 235 TYR HB3  1 1 
       13 43671 1 1  22 TYR HD1  H   8.401  11.099   7.344 1.00 . A A . 235 TYR HD1  1 1 
       13 43672 1 1  22 TYR HD2  H  11.932   8.816   6.339 1.00 . A A . 235 TYR HD2  1 1 
       13 43673 1 1  22 TYR HE1  H   9.790  12.682   8.623 1.00 . A A . 235 TYR HE1  1 1 
       13 43674 1 1  22 TYR HE2  H  13.322  10.423   7.628 1.00 . A A . 235 TYR HE2  1 1 
       13 43675 1 1  22 TYR HH   H  11.888  12.927   9.649 1.00 . A A . 235 TYR HH   1 1 
       13 43676 1 1  22 TYR N    N   6.922   9.574   5.754 1.00 . A A . 235 TYR N    1 1 
       13 43677 1 1  22 TYR O    O   7.652   7.241   4.011 1.00 . A A . 235 TYR O    1 1 
       13 43678 1 1  22 TYR OH   O  12.427  12.445   9.021 1.00 . A A . 235 TYR OH   1 1 
       13 43679 1 1  23 CYS C    C   9.408   7.400   1.104 1.00 . A A . 236 CYS C    1 1 
       13 43680 1 1  23 CYS CA   C   8.105   8.160   1.387 1.00 . A A . 236 CYS CA   1 1 
       13 43681 1 1  23 CYS CB   C   7.790   9.108   0.226 1.00 . A A . 236 CYS CB   1 1 
       13 43682 1 1  23 CYS H    H   8.345   9.938   2.579 1.00 . A A . 236 CYS H    1 1 
       13 43683 1 1  23 CYS HA   H   7.308   7.425   1.482 1.00 . A A . 236 CYS HA   1 1 
       13 43684 1 1  23 CYS HB2  H   7.096   9.879   0.561 1.00 . A A . 236 CYS HB2  1 1 
       13 43685 1 1  23 CYS HB3  H   8.709   9.585  -0.107 1.00 . A A . 236 CYS HB3  1 1 
       13 43686 1 1  23 CYS HG   H   6.036   8.987  -1.393 1.00 . A A . 236 CYS HG   1 1 
       13 43687 1 1  23 CYS N    N   8.159   8.937   2.623 1.00 . A A . 236 CYS N    1 1 
       13 43688 1 1  23 CYS O    O  10.498   7.886   1.414 1.00 . A A . 236 CYS O    1 1 
       13 43689 1 1  23 CYS SG   S   7.066   8.171  -1.150 1.00 . A A . 236 CYS SG   1 1 
       13 43690 1 1  24 LEU C    C  10.436   5.235  -1.495 1.00 . A A . 237 LEU C    1 1 
       13 43691 1 1  24 LEU CA   C  10.375   5.365   0.032 1.00 . A A . 237 LEU CA   1 1 
       13 43692 1 1  24 LEU CB   C  10.196   3.988   0.705 1.00 . A A . 237 LEU CB   1 1 
       13 43693 1 1  24 LEU CD1  C  12.552   3.801   1.655 1.00 . A A . 237 LEU CD1  1 1 
       13 43694 1 1  24 LEU CD2  C  10.685   4.644   3.115 1.00 . A A . 237 LEU CD2  1 1 
       13 43695 1 1  24 LEU CG   C  11.051   3.719   1.953 1.00 . A A . 237 LEU CG   1 1 
       13 43696 1 1  24 LEU H    H   8.345   5.966   0.163 1.00 . A A . 237 LEU H    1 1 
       13 43697 1 1  24 LEU HA   H  11.318   5.802   0.361 1.00 . A A . 237 LEU HA   1 1 
       13 43698 1 1  24 LEU HB2  H   9.151   3.864   0.984 1.00 . A A . 237 LEU HB2  1 1 
       13 43699 1 1  24 LEU HB3  H  10.431   3.207  -0.020 1.00 . A A . 237 LEU HB3  1 1 
       13 43700 1 1  24 LEU HD11 H  12.781   3.276   0.727 1.00 . A A . 237 LEU HD11 1 1 
       13 43701 1 1  24 LEU HD12 H  13.116   3.352   2.473 1.00 . A A . 237 LEU HD12 1 1 
       13 43702 1 1  24 LEU HD13 H  12.868   4.840   1.564 1.00 . A A . 237 LEU HD13 1 1 
       13 43703 1 1  24 LEU HD21 H  11.040   5.655   2.920 1.00 . A A . 237 LEU HD21 1 1 
       13 43704 1 1  24 LEU HD22 H  11.145   4.278   4.032 1.00 . A A . 237 LEU HD22 1 1 
       13 43705 1 1  24 LEU HD23 H   9.602   4.669   3.246 1.00 . A A . 237 LEU HD23 1 1 
       13 43706 1 1  24 LEU HG   H  10.834   2.695   2.264 1.00 . A A . 237 LEU HG   1 1 
       13 43707 1 1  24 LEU N    N   9.282   6.252   0.425 1.00 . A A . 237 LEU N    1 1 
       13 43708 1 1  24 LEU O    O   9.535   4.660  -2.116 1.00 . A A . 237 LEU O    1 1 
       13 43709 1 1  25 ILE C    C  13.297   5.446  -3.710 1.00 . A A . 238 ILE C    1 1 
       13 43710 1 1  25 ILE CA   C  11.804   5.738  -3.522 1.00 . A A . 238 ILE CA   1 1 
       13 43711 1 1  25 ILE CB   C  11.416   7.066  -4.223 1.00 . A A . 238 ILE CB   1 1 
       13 43712 1 1  25 ILE CD1  C   9.588   8.872  -4.444 1.00 . A A . 238 ILE CD1  1 1 
       13 43713 1 1  25 ILE CG1  C   9.938   7.447  -3.992 1.00 . A A . 238 ILE CG1  1 1 
       13 43714 1 1  25 ILE CG2  C  11.698   6.951  -5.739 1.00 . A A . 238 ILE CG2  1 1 
       13 43715 1 1  25 ILE H    H  12.213   6.209  -1.499 1.00 . A A . 238 ILE H    1 1 
       13 43716 1 1  25 ILE HA   H  11.235   4.924  -3.971 1.00 . A A . 238 ILE HA   1 1 
       13 43717 1 1  25 ILE HB   H  12.032   7.865  -3.816 1.00 . A A . 238 ILE HB   1 1 
       13 43718 1 1  25 ILE HD11 H   8.638   8.869  -4.977 1.00 . A A . 238 ILE HD11 1 1 
       13 43719 1 1  25 ILE HD12 H   9.494   9.497  -3.566 1.00 . A A . 238 ILE HD12 1 1 
       13 43720 1 1  25 ILE HD13 H  10.362   9.305  -5.074 1.00 . A A . 238 ILE HD13 1 1 
       13 43721 1 1  25 ILE HG12 H   9.296   6.731  -4.506 1.00 . A A . 238 ILE HG12 1 1 
       13 43722 1 1  25 ILE HG13 H   9.703   7.402  -2.928 1.00 . A A . 238 ILE HG13 1 1 
       13 43723 1 1  25 ILE HG21 H  11.279   6.024  -6.131 1.00 . A A . 238 ILE HG21 1 1 
       13 43724 1 1  25 ILE HG22 H  11.258   7.778  -6.293 1.00 . A A . 238 ILE HG22 1 1 
       13 43725 1 1  25 ILE HG23 H  12.771   6.978  -5.927 1.00 . A A . 238 ILE HG23 1 1 
       13 43726 1 1  25 ILE N    N  11.507   5.782  -2.086 1.00 . A A . 238 ILE N    1 1 
       13 43727 1 1  25 ILE O    O  14.128   5.914  -2.931 1.00 . A A . 238 ILE O    1 1 
       13 43728 1 1  26 ILE C    C  15.230   4.646  -6.615 1.00 . A A . 239 ILE C    1 1 
       13 43729 1 1  26 ILE CA   C  14.994   4.321  -5.135 1.00 . A A . 239 ILE CA   1 1 
       13 43730 1 1  26 ILE CB   C  15.198   2.815  -4.870 1.00 . A A . 239 ILE CB   1 1 
       13 43731 1 1  26 ILE CD1  C  14.459   0.988  -3.226 1.00 . A A . 239 ILE CD1  1 1 
       13 43732 1 1  26 ILE CG1  C  14.996   2.418  -3.386 1.00 . A A . 239 ILE CG1  1 1 
       13 43733 1 1  26 ILE CG2  C  16.614   2.409  -5.314 1.00 . A A . 239 ILE CG2  1 1 
       13 43734 1 1  26 ILE H    H  12.899   4.403  -5.397 1.00 . A A . 239 ILE H    1 1 
       13 43735 1 1  26 ILE HA   H  15.711   4.880  -4.534 1.00 . A A . 239 ILE HA   1 1 
       13 43736 1 1  26 ILE HB   H  14.473   2.273  -5.479 1.00 . A A . 239 ILE HB   1 1 
       13 43737 1 1  26 ILE HD11 H  14.825   0.565  -2.290 1.00 . A A . 239 ILE HD11 1 1 
       13 43738 1 1  26 ILE HD12 H  13.370   1.011  -3.193 1.00 . A A . 239 ILE HD12 1 1 
       13 43739 1 1  26 ILE HD13 H  14.779   0.353  -4.051 1.00 . A A . 239 ILE HD13 1 1 
       13 43740 1 1  26 ILE HG12 H  15.940   2.521  -2.853 1.00 . A A . 239 ILE HG12 1 1 
       13 43741 1 1  26 ILE HG13 H  14.286   3.077  -2.893 1.00 . A A . 239 ILE HG13 1 1 
       13 43742 1 1  26 ILE HG21 H  17.368   2.984  -4.775 1.00 . A A . 239 ILE HG21 1 1 
       13 43743 1 1  26 ILE HG22 H  16.781   1.350  -5.139 1.00 . A A . 239 ILE HG22 1 1 
       13 43744 1 1  26 ILE HG23 H  16.739   2.581  -6.379 1.00 . A A . 239 ILE HG23 1 1 
       13 43745 1 1  26 ILE N    N  13.631   4.708  -4.772 1.00 . A A . 239 ILE N    1 1 
       13 43746 1 1  26 ILE O    O  14.376   4.365  -7.460 1.00 . A A . 239 ILE O    1 1 
       13 43747 1 1  27 ASN C    C  18.372   5.319  -8.442 1.00 . A A . 240 ASN C    1 1 
       13 43748 1 1  27 ASN CA   C  16.842   5.466  -8.299 1.00 . A A . 240 ASN CA   1 1 
       13 43749 1 1  27 ASN CB   C  16.333   6.876  -8.663 1.00 . A A . 240 ASN CB   1 1 
       13 43750 1 1  27 ASN CG   C  16.505   7.241 -10.126 1.00 . A A . 240 ASN CG   1 1 
       13 43751 1 1  27 ASN H    H  17.059   5.436  -6.189 1.00 . A A . 240 ASN H    1 1 
       13 43752 1 1  27 ASN HA   H  16.380   4.728  -8.956 1.00 . A A . 240 ASN HA   1 1 
       13 43753 1 1  27 ASN HB2  H  15.271   6.948  -8.432 1.00 . A A . 240 ASN HB2  1 1 
       13 43754 1 1  27 ASN HB3  H  16.862   7.612  -8.056 1.00 . A A . 240 ASN HB3  1 1 
       13 43755 1 1  27 ASN HD21 H  15.488   5.601 -10.783 1.00 . A A . 240 ASN HD21 1 1 
       13 43756 1 1  27 ASN HD22 H  16.188   6.711 -11.980 1.00 . A A . 240 ASN HD22 1 1 
       13 43757 1 1  27 ASN N    N  16.404   5.197  -6.935 1.00 . A A . 240 ASN N    1 1 
       13 43758 1 1  27 ASN ND2  N  16.020   6.416 -11.032 1.00 . A A . 240 ASN ND2  1 1 
       13 43759 1 1  27 ASN O    O  19.108   5.350  -7.456 1.00 . A A . 240 ASN O    1 1 
       13 43760 1 1  27 ASN OD1  O  17.057   8.270 -10.468 1.00 . A A . 240 ASN OD1  1 1 
       13 43761 1 1  28 ASN C    C  20.668   6.346 -10.875 1.00 . A A . 241 ASN C    1 1 
       13 43762 1 1  28 ASN CA   C  20.266   5.126 -10.038 1.00 . A A . 241 ASN CA   1 1 
       13 43763 1 1  28 ASN CB   C  20.545   3.825 -10.822 1.00 . A A . 241 ASN CB   1 1 
       13 43764 1 1  28 ASN CG   C  21.254   2.762 -10.000 1.00 . A A . 241 ASN CG   1 1 
       13 43765 1 1  28 ASN H    H  18.206   5.290 -10.458 1.00 . A A . 241 ASN H    1 1 
       13 43766 1 1  28 ASN HA   H  20.872   5.135  -9.128 1.00 . A A . 241 ASN HA   1 1 
       13 43767 1 1  28 ASN HB2  H  19.618   3.403 -11.210 1.00 . A A . 241 ASN HB2  1 1 
       13 43768 1 1  28 ASN HB3  H  21.180   4.049 -11.680 1.00 . A A . 241 ASN HB3  1 1 
       13 43769 1 1  28 ASN HD21 H  22.340   2.096 -11.617 1.00 . A A . 241 ASN HD21 1 1 
       13 43770 1 1  28 ASN HD22 H  22.472   1.259 -10.077 1.00 . A A . 241 ASN HD22 1 1 
       13 43771 1 1  28 ASN N    N  18.847   5.197  -9.686 1.00 . A A . 241 ASN N    1 1 
       13 43772 1 1  28 ASN ND2  N  22.205   2.072 -10.592 1.00 . A A . 241 ASN ND2  1 1 
       13 43773 1 1  28 ASN O    O  19.834   6.958 -11.540 1.00 . A A . 241 ASN O    1 1 
       13 43774 1 1  28 ASN OD1  O  20.974   2.539  -8.832 1.00 . A A . 241 ASN OD1  1 1 
       13 43775 1 1  29 HIS C    C  23.756   7.311 -12.512 1.00 . A A . 242 HIS C    1 1 
       13 43776 1 1  29 HIS CA   C  22.546   7.740 -11.667 1.00 . A A . 242 HIS CA   1 1 
       13 43777 1 1  29 HIS CB   C  22.872   8.894 -10.711 1.00 . A A . 242 HIS CB   1 1 
       13 43778 1 1  29 HIS CD2  C  23.522  11.179 -11.676 1.00 . A A . 242 HIS CD2  1 1 
       13 43779 1 1  29 HIS CE1  C  21.518  11.984 -12.089 1.00 . A A . 242 HIS CE1  1 1 
       13 43780 1 1  29 HIS CG   C  22.595  10.242 -11.313 1.00 . A A . 242 HIS CG   1 1 
       13 43781 1 1  29 HIS H    H  22.596   6.119 -10.293 1.00 . A A . 242 HIS H    1 1 
       13 43782 1 1  29 HIS HA   H  21.798   8.097 -12.376 1.00 . A A . 242 HIS HA   1 1 
       13 43783 1 1  29 HIS HB2  H  22.271   8.814  -9.803 1.00 . A A . 242 HIS HB2  1 1 
       13 43784 1 1  29 HIS HB3  H  23.923   8.834 -10.425 1.00 . A A . 242 HIS HB3  1 1 
       13 43785 1 1  29 HIS HD1  H  20.466  10.285 -11.411 1.00 . A A . 242 HIS HD1  1 1 
       13 43786 1 1  29 HIS HD2  H  24.595  11.079 -11.590 1.00 . A A . 242 HIS HD2  1 1 
       13 43787 1 1  29 HIS HE1  H  20.721  12.645 -12.402 1.00 . A A . 242 HIS HE1  1 1 
       13 43788 1 1  29 HIS N    N  21.970   6.636 -10.896 1.00 . A A . 242 HIS N    1 1 
       13 43789 1 1  29 HIS ND1  N  21.345  10.752 -11.581 1.00 . A A . 242 HIS ND1  1 1 
       13 43790 1 1  29 HIS NE2  N  22.825  12.287 -12.165 1.00 . A A . 242 HIS NE2  1 1 
       13 43791 1 1  29 HIS O    O  24.458   8.156 -13.058 1.00 . A A . 242 HIS O    1 1 
       13 43792 1 1  30 ASN C    C  24.821   5.258 -14.856 1.00 . A A . 243 ASN C    1 1 
       13 43793 1 1  30 ASN CA   C  25.119   5.425 -13.363 1.00 . A A . 243 ASN CA   1 1 
       13 43794 1 1  30 ASN CB   C  25.484   4.070 -12.739 1.00 . A A . 243 ASN CB   1 1 
       13 43795 1 1  30 ASN CG   C  26.176   4.236 -11.397 1.00 . A A . 243 ASN CG   1 1 
       13 43796 1 1  30 ASN H    H  23.398   5.367 -12.118 1.00 . A A . 243 ASN H    1 1 
       13 43797 1 1  30 ASN HA   H  25.979   6.096 -13.282 1.00 . A A . 243 ASN HA   1 1 
       13 43798 1 1  30 ASN HB2  H  24.588   3.470 -12.592 1.00 . A A . 243 ASN HB2  1 1 
       13 43799 1 1  30 ASN HB3  H  26.143   3.527 -13.415 1.00 . A A . 243 ASN HB3  1 1 
       13 43800 1 1  30 ASN HD21 H  27.987   3.735 -12.165 1.00 . A A . 243 ASN HD21 1 1 
       13 43801 1 1  30 ASN HD22 H  27.897   4.173 -10.454 1.00 . A A . 243 ASN HD22 1 1 
       13 43802 1 1  30 ASN N    N  23.998   5.998 -12.624 1.00 . A A . 243 ASN N    1 1 
       13 43803 1 1  30 ASN ND2  N  27.469   3.993 -11.346 1.00 . A A . 243 ASN ND2  1 1 
       13 43804 1 1  30 ASN O    O  25.722   5.506 -15.654 1.00 . A A . 243 ASN O    1 1 
       13 43805 1 1  30 ASN OD1  O  25.561   4.572 -10.395 1.00 . A A . 243 ASN OD1  1 1 
       13 43806 1 1  31 PHE C    C  24.087   3.827 -17.514 1.00 . A A . 244 PHE C    1 1 
       13 43807 1 1  31 PHE CA   C  23.099   4.573 -16.585 1.00 . A A . 244 PHE CA   1 1 
       13 43808 1 1  31 PHE CB   C  22.540   5.879 -17.185 1.00 . A A . 244 PHE CB   1 1 
       13 43809 1 1  31 PHE CD1  C  24.525   7.168 -18.106 1.00 . A A . 244 PHE CD1  1 1 
       13 43810 1 1  31 PHE CD2  C  23.415   7.988 -16.100 1.00 . A A . 244 PHE CD2  1 1 
       13 43811 1 1  31 PHE CE1  C  25.474   8.202 -18.002 1.00 . A A . 244 PHE CE1  1 1 
       13 43812 1 1  31 PHE CE2  C  24.362   9.020 -15.999 1.00 . A A . 244 PHE CE2  1 1 
       13 43813 1 1  31 PHE CG   C  23.499   7.054 -17.148 1.00 . A A . 244 PHE CG   1 1 
       13 43814 1 1  31 PHE CZ   C  25.394   9.125 -16.945 1.00 . A A . 244 PHE CZ   1 1 
       13 43815 1 1  31 PHE H    H  22.975   4.587 -14.452 1.00 . A A . 244 PHE H    1 1 
       13 43816 1 1  31 PHE HA   H  22.246   3.902 -16.491 1.00 . A A . 244 PHE HA   1 1 
       13 43817 1 1  31 PHE HB2  H  22.230   5.705 -18.216 1.00 . A A . 244 PHE HB2  1 1 
       13 43818 1 1  31 PHE HB3  H  21.639   6.151 -16.631 1.00 . A A . 244 PHE HB3  1 1 
       13 43819 1 1  31 PHE HD1  H  24.604   6.441 -18.899 1.00 . A A . 244 PHE HD1  1 1 
       13 43820 1 1  31 PHE HD2  H  22.646   7.901 -15.346 1.00 . A A . 244 PHE HD2  1 1 
       13 43821 1 1  31 PHE HE1  H  26.276   8.274 -18.719 1.00 . A A . 244 PHE HE1  1 1 
       13 43822 1 1  31 PHE HE2  H  24.300   9.728 -15.184 1.00 . A A . 244 PHE HE2  1 1 
       13 43823 1 1  31 PHE HZ   H  26.115   9.922 -16.850 1.00 . A A . 244 PHE HZ   1 1 
       13 43824 1 1  31 PHE N    N  23.597   4.818 -15.214 1.00 . A A . 244 PHE N    1 1 
       13 43825 1 1  31 PHE O    O  23.994   3.900 -18.739 1.00 . A A . 244 PHE O    1 1 
       13 43826 1 1  32 ALA C    C  25.543   1.045 -18.206 1.00 . A A . 245 ALA C    1 1 
       13 43827 1 1  32 ALA CA   C  26.085   2.319 -17.556 1.00 . A A . 245 ALA CA   1 1 
       13 43828 1 1  32 ALA CB   C  27.134   1.991 -16.482 1.00 . A A . 245 ALA CB   1 1 
       13 43829 1 1  32 ALA H    H  24.858   2.881 -15.938 1.00 . A A . 245 ALA H    1 1 
       13 43830 1 1  32 ALA HA   H  26.542   2.940 -18.327 1.00 . A A . 245 ALA HA   1 1 
       13 43831 1 1  32 ALA HB1  H  27.372   2.889 -15.910 1.00 . A A . 245 ALA HB1  1 1 
       13 43832 1 1  32 ALA HB2  H  26.756   1.231 -15.795 1.00 . A A . 245 ALA HB2  1 1 
       13 43833 1 1  32 ALA HB3  H  28.041   1.621 -16.959 1.00 . A A . 245 ALA HB3  1 1 
       13 43834 1 1  32 ALA N    N  25.016   3.071 -16.929 1.00 . A A . 245 ALA N    1 1 
       13 43835 1 1  32 ALA O    O  25.813   0.796 -19.376 1.00 . A A . 245 ALA O    1 1 
       13 43836 1 1  33 LYS C    C  22.672  -1.082 -17.846 1.00 . A A . 246 LYS C    1 1 
       13 43837 1 1  33 LYS CA   C  24.194  -1.041 -17.940 1.00 . A A . 246 LYS CA   1 1 
       13 43838 1 1  33 LYS CB   C  24.800  -2.249 -17.203 1.00 . A A . 246 LYS CB   1 1 
       13 43839 1 1  33 LYS CD   C  27.061  -2.267 -18.418 1.00 . A A . 246 LYS CD   1 1 
       13 43840 1 1  33 LYS CE   C  28.556  -2.075 -18.158 1.00 . A A . 246 LYS CE   1 1 
       13 43841 1 1  33 LYS CG   C  26.330  -2.226 -17.074 1.00 . A A . 246 LYS CG   1 1 
       13 43842 1 1  33 LYS H    H  24.638   0.548 -16.492 1.00 . A A . 246 LYS H    1 1 
       13 43843 1 1  33 LYS HA   H  24.421  -1.148 -18.999 1.00 . A A . 246 LYS HA   1 1 
       13 43844 1 1  33 LYS HB2  H  24.378  -2.298 -16.201 1.00 . A A . 246 LYS HB2  1 1 
       13 43845 1 1  33 LYS HB3  H  24.508  -3.161 -17.726 1.00 . A A . 246 LYS HB3  1 1 
       13 43846 1 1  33 LYS HD2  H  26.878  -3.232 -18.892 1.00 . A A . 246 LYS HD2  1 1 
       13 43847 1 1  33 LYS HD3  H  26.706  -1.476 -19.074 1.00 . A A . 246 LYS HD3  1 1 
       13 43848 1 1  33 LYS HE2  H  28.731  -1.049 -17.820 1.00 . A A . 246 LYS HE2  1 1 
       13 43849 1 1  33 LYS HE3  H  28.857  -2.746 -17.348 1.00 . A A . 246 LYS HE3  1 1 
       13 43850 1 1  33 LYS HG2  H  26.635  -1.345 -16.508 1.00 . A A . 246 LYS HG2  1 1 
       13 43851 1 1  33 LYS HG3  H  26.637  -3.101 -16.508 1.00 . A A . 246 LYS HG3  1 1 
       13 43852 1 1  33 LYS HZ1  H  30.323  -2.521 -19.096 1.00 . A A . 246 LYS HZ1  1 1 
       13 43853 1 1  33 LYS HZ2  H  29.315  -1.589 -20.009 1.00 . A A . 246 LYS HZ2  1 1 
       13 43854 1 1  33 LYS HZ3  H  29.018  -3.211 -19.807 1.00 . A A . 246 LYS HZ3  1 1 
       13 43855 1 1  33 LYS N    N  24.775   0.235 -17.458 1.00 . A A . 246 LYS N    1 1 
       13 43856 1 1  33 LYS NZ   N  29.359  -2.366 -19.365 1.00 . A A . 246 LYS NZ   1 1 
       13 43857 1 1  33 LYS O    O  22.044  -2.020 -18.353 1.00 . A A . 246 LYS O    1 1 
       13 43858 1 1  34 ALA C    C  19.909   0.176 -18.378 1.00 . A A . 247 ALA C    1 1 
       13 43859 1 1  34 ALA CA   C  20.660   0.132 -17.042 1.00 . A A . 247 ALA CA   1 1 
       13 43860 1 1  34 ALA CB   C  20.425   1.401 -16.217 1.00 . A A . 247 ALA CB   1 1 
       13 43861 1 1  34 ALA H    H  22.705   0.644 -16.823 1.00 . A A . 247 ALA H    1 1 
       13 43862 1 1  34 ALA HA   H  20.269  -0.712 -16.474 1.00 . A A . 247 ALA HA   1 1 
       13 43863 1 1  34 ALA HB1  H  19.897   1.147 -15.296 1.00 . A A . 247 ALA HB1  1 1 
       13 43864 1 1  34 ALA HB2  H  21.360   1.891 -15.952 1.00 . A A . 247 ALA HB2  1 1 
       13 43865 1 1  34 ALA HB3  H  19.825   2.095 -16.798 1.00 . A A . 247 ALA HB3  1 1 
       13 43866 1 1  34 ALA N    N  22.090  -0.053 -17.224 1.00 . A A . 247 ALA N    1 1 
       13 43867 1 1  34 ALA O    O  18.788  -0.307 -18.430 1.00 . A A . 247 ALA O    1 1 
       13 43868 1 1  35 ARG C    C  19.340  -0.597 -21.311 1.00 . A A . 248 ARG C    1 1 
       13 43869 1 1  35 ARG CA   C  20.028   0.693 -20.838 1.00 . A A . 248 ARG CA   1 1 
       13 43870 1 1  35 ARG CB   C  21.184   1.076 -21.783 1.00 . A A . 248 ARG CB   1 1 
       13 43871 1 1  35 ARG CD   C  23.561   0.444 -22.434 1.00 . A A . 248 ARG CD   1 1 
       13 43872 1 1  35 ARG CG   C  22.211  -0.061 -21.930 1.00 . A A . 248 ARG CG   1 1 
       13 43873 1 1  35 ARG CZ   C  25.937  -0.202 -22.159 1.00 . A A . 248 ARG CZ   1 1 
       13 43874 1 1  35 ARG H    H  21.472   1.027 -19.299 1.00 . A A . 248 ARG H    1 1 
       13 43875 1 1  35 ARG HA   H  19.270   1.475 -20.892 1.00 . A A . 248 ARG HA   1 1 
       13 43876 1 1  35 ARG HB2  H  20.786   1.323 -22.769 1.00 . A A . 248 ARG HB2  1 1 
       13 43877 1 1  35 ARG HB3  H  21.675   1.964 -21.383 1.00 . A A . 248 ARG HB3  1 1 
       13 43878 1 1  35 ARG HD2  H  23.534   0.534 -23.523 1.00 . A A . 248 ARG HD2  1 1 
       13 43879 1 1  35 ARG HD3  H  23.757   1.424 -21.999 1.00 . A A . 248 ARG HD3  1 1 
       13 43880 1 1  35 ARG HE   H  24.396  -1.397 -21.761 1.00 . A A . 248 ARG HE   1 1 
       13 43881 1 1  35 ARG HG2  H  22.366  -0.544 -20.966 1.00 . A A . 248 ARG HG2  1 1 
       13 43882 1 1  35 ARG HG3  H  21.822  -0.801 -22.630 1.00 . A A . 248 ARG HG3  1 1 
       13 43883 1 1  35 ARG HH11 H  25.602   1.581 -22.818 1.00 . A A . 248 ARG HH11 1 1 
       13 43884 1 1  35 ARG HH12 H  27.139   1.014 -23.207 1.00 . A A . 248 ARG HH12 1 1 
       13 43885 1 1  35 ARG HH21 H  26.566  -2.060 -21.678 1.00 . A A . 248 ARG HH21 1 1 
       13 43886 1 1  35 ARG HH22 H  27.783  -0.848 -22.087 1.00 . A A . 248 ARG HH22 1 1 
       13 43887 1 1  35 ARG N    N  20.549   0.648 -19.459 1.00 . A A . 248 ARG N    1 1 
       13 43888 1 1  35 ARG NE   N  24.647  -0.470 -22.044 1.00 . A A . 248 ARG NE   1 1 
       13 43889 1 1  35 ARG NH1  N  26.350   0.977 -22.542 1.00 . A A . 248 ARG NH1  1 1 
       13 43890 1 1  35 ARG NH2  N  26.837  -1.124 -21.912 1.00 . A A . 248 ARG NH2  1 1 
       13 43891 1 1  35 ARG O    O  18.453  -0.540 -22.155 1.00 . A A . 248 ARG O    1 1 
       13 43892 1 1  36 GLU C    C  17.893  -3.221 -20.136 1.00 . A A . 249 GLU C    1 1 
       13 43893 1 1  36 GLU CA   C  19.156  -3.049 -21.001 1.00 . A A . 249 GLU CA   1 1 
       13 43894 1 1  36 GLU CB   C  20.234  -4.096 -20.694 1.00 . A A . 249 GLU CB   1 1 
       13 43895 1 1  36 GLU CD   C  19.093  -6.283 -20.475 1.00 . A A . 249 GLU CD   1 1 
       13 43896 1 1  36 GLU CG   C  20.010  -5.453 -21.368 1.00 . A A . 249 GLU CG   1 1 
       13 43897 1 1  36 GLU H    H  20.497  -1.667 -20.086 1.00 . A A . 249 GLU H    1 1 
       13 43898 1 1  36 GLU HA   H  18.862  -3.131 -22.048 1.00 . A A . 249 GLU HA   1 1 
       13 43899 1 1  36 GLU HB2  H  21.207  -3.710 -20.963 1.00 . A A . 249 GLU HB2  1 1 
       13 43900 1 1  36 GLU HB3  H  20.299  -4.227 -19.623 1.00 . A A . 249 GLU HB3  1 1 
       13 43901 1 1  36 GLU HG2  H  19.603  -5.312 -22.374 1.00 . A A . 249 GLU HG2  1 1 
       13 43902 1 1  36 GLU HG3  H  20.970  -5.966 -21.464 1.00 . A A . 249 GLU HG3  1 1 
       13 43903 1 1  36 GLU N    N  19.760  -1.742 -20.770 1.00 . A A . 249 GLU N    1 1 
       13 43904 1 1  36 GLU O    O  16.780  -3.195 -20.654 1.00 . A A . 249 GLU O    1 1 
       13 43905 1 1  36 GLU OE1  O  19.560  -6.557 -19.338 1.00 . A A . 249 GLU OE1  1 1 
       13 43906 1 1  36 GLU OE2  O  17.937  -6.516 -20.882 1.00 . A A . 249 GLU OE2  1 1 
       13 43907 1 1  37 LYS C    C  15.939  -2.576 -17.845 1.00 . A A . 250 LYS C    1 1 
       13 43908 1 1  37 LYS CA   C  17.039  -3.633 -17.814 1.00 . A A . 250 LYS CA   1 1 
       13 43909 1 1  37 LYS CB   C  17.621  -3.714 -16.387 1.00 . A A . 250 LYS CB   1 1 
       13 43910 1 1  37 LYS CD   C  20.161  -3.672 -16.202 1.00 . A A . 250 LYS CD   1 1 
       13 43911 1 1  37 LYS CE   C  21.432  -4.516 -16.328 1.00 . A A . 250 LYS CE   1 1 
       13 43912 1 1  37 LYS CG   C  18.904  -4.546 -16.261 1.00 . A A . 250 LYS CG   1 1 
       13 43913 1 1  37 LYS H    H  19.038  -3.345 -18.503 1.00 . A A . 250 LYS H    1 1 
       13 43914 1 1  37 LYS HA   H  16.585  -4.593 -18.067 1.00 . A A . 250 LYS HA   1 1 
       13 43915 1 1  37 LYS HB2  H  17.811  -2.711 -16.000 1.00 . A A . 250 LYS HB2  1 1 
       13 43916 1 1  37 LYS HB3  H  16.861  -4.167 -15.748 1.00 . A A . 250 LYS HB3  1 1 
       13 43917 1 1  37 LYS HD2  H  20.133  -2.924 -16.988 1.00 . A A . 250 LYS HD2  1 1 
       13 43918 1 1  37 LYS HD3  H  20.180  -3.151 -15.246 1.00 . A A . 250 LYS HD3  1 1 
       13 43919 1 1  37 LYS HE2  H  22.273  -3.923 -15.959 1.00 . A A . 250 LYS HE2  1 1 
       13 43920 1 1  37 LYS HE3  H  21.336  -5.404 -15.700 1.00 . A A . 250 LYS HE3  1 1 
       13 43921 1 1  37 LYS HG2  H  18.856  -5.110 -15.334 1.00 . A A . 250 LYS HG2  1 1 
       13 43922 1 1  37 LYS HG3  H  18.967  -5.253 -17.088 1.00 . A A . 250 LYS HG3  1 1 
       13 43923 1 1  37 LYS HZ1  H  22.541  -5.454 -17.800 1.00 . A A . 250 LYS HZ1  1 1 
       13 43924 1 1  37 LYS HZ2  H  21.779  -4.071 -18.296 1.00 . A A . 250 LYS HZ2  1 1 
       13 43925 1 1  37 LYS HZ3  H  20.928  -5.488 -18.116 1.00 . A A . 250 LYS HZ3  1 1 
       13 43926 1 1  37 LYS N    N  18.081  -3.351 -18.811 1.00 . A A . 250 LYS N    1 1 
       13 43927 1 1  37 LYS NZ   N  21.688  -4.914 -17.731 1.00 . A A . 250 LYS NZ   1 1 
       13 43928 1 1  37 LYS O    O  14.760  -2.889 -17.836 1.00 . A A . 250 LYS O    1 1 
       13 43929 1 1  38 VAL C    C  15.612   0.631 -19.128 1.00 . A A . 251 VAL C    1 1 
       13 43930 1 1  38 VAL CA   C  15.448  -0.154 -17.826 1.00 . A A . 251 VAL CA   1 1 
       13 43931 1 1  38 VAL CB   C  15.634   0.690 -16.552 1.00 . A A . 251 VAL CB   1 1 
       13 43932 1 1  38 VAL CG1  C  14.924   0.018 -15.378 1.00 . A A . 251 VAL CG1  1 1 
       13 43933 1 1  38 VAL CG2  C  17.084   0.948 -16.136 1.00 . A A . 251 VAL CG2  1 1 
       13 43934 1 1  38 VAL H    H  17.326  -1.131 -17.937 1.00 . A A . 251 VAL H    1 1 
       13 43935 1 1  38 VAL HA   H  14.420  -0.502 -17.793 1.00 . A A . 251 VAL HA   1 1 
       13 43936 1 1  38 VAL HB   H  15.156   1.653 -16.713 1.00 . A A . 251 VAL HB   1 1 
       13 43937 1 1  38 VAL HG11 H  14.809   0.747 -14.576 1.00 . A A . 251 VAL HG11 1 1 
       13 43938 1 1  38 VAL HG12 H  13.938  -0.342 -15.669 1.00 . A A . 251 VAL HG12 1 1 
       13 43939 1 1  38 VAL HG13 H  15.508  -0.825 -15.012 1.00 . A A . 251 VAL HG13 1 1 
       13 43940 1 1  38 VAL HG21 H  17.104   1.577 -15.247 1.00 . A A . 251 VAL HG21 1 1 
       13 43941 1 1  38 VAL HG22 H  17.595   0.012 -15.914 1.00 . A A . 251 VAL HG22 1 1 
       13 43942 1 1  38 VAL HG23 H  17.601   1.462 -16.943 1.00 . A A . 251 VAL HG23 1 1 
       13 43943 1 1  38 VAL N    N  16.330  -1.310 -17.848 1.00 . A A . 251 VAL N    1 1 
       13 43944 1 1  38 VAL O    O  16.327   1.637 -19.161 1.00 . A A . 251 VAL O    1 1 
       13 43945 1 1  39 PRO C    C  14.535   2.352 -21.431 1.00 . A A . 252 PRO C    1 1 
       13 43946 1 1  39 PRO CA   C  14.994   0.891 -21.500 1.00 . A A . 252 PRO CA   1 1 
       13 43947 1 1  39 PRO CB   C  14.141   0.054 -22.460 1.00 . A A . 252 PRO CB   1 1 
       13 43948 1 1  39 PRO CD   C  13.902  -0.836 -20.262 1.00 . A A . 252 PRO CD   1 1 
       13 43949 1 1  39 PRO CG   C  13.108  -0.592 -21.543 1.00 . A A . 252 PRO CG   1 1 
       13 43950 1 1  39 PRO HA   H  16.028   0.876 -21.846 1.00 . A A . 252 PRO HA   1 1 
       13 43951 1 1  39 PRO HB2  H  13.670   0.663 -23.234 1.00 . A A . 252 PRO HB2  1 1 
       13 43952 1 1  39 PRO HB3  H  14.759  -0.723 -22.911 1.00 . A A . 252 PRO HB3  1 1 
       13 43953 1 1  39 PRO HD2  H  13.219  -0.809 -19.413 1.00 . A A . 252 PRO HD2  1 1 
       13 43954 1 1  39 PRO HD3  H  14.400  -1.806 -20.315 1.00 . A A . 252 PRO HD3  1 1 
       13 43955 1 1  39 PRO HG2  H  12.300   0.114 -21.344 1.00 . A A . 252 PRO HG2  1 1 
       13 43956 1 1  39 PRO HG3  H  12.715  -1.520 -21.959 1.00 . A A . 252 PRO HG3  1 1 
       13 43957 1 1  39 PRO N    N  14.900   0.229 -20.203 1.00 . A A . 252 PRO N    1 1 
       13 43958 1 1  39 PRO O    O  14.933   3.150 -22.267 1.00 . A A . 252 PRO O    1 1 
       13 43959 1 1  40 LYS C    C  14.706   5.055 -19.902 1.00 . A A . 253 LYS C    1 1 
       13 43960 1 1  40 LYS CA   C  13.480   4.157 -20.106 1.00 . A A . 253 LYS CA   1 1 
       13 43961 1 1  40 LYS CB   C  12.523   4.271 -18.912 1.00 . A A . 253 LYS CB   1 1 
       13 43962 1 1  40 LYS CD   C  12.435   2.377 -17.181 1.00 . A A . 253 LYS CD   1 1 
       13 43963 1 1  40 LYS CE   C  12.445   2.231 -15.659 1.00 . A A . 253 LYS CE   1 1 
       13 43964 1 1  40 LYS CG   C  13.070   3.716 -17.583 1.00 . A A . 253 LYS CG   1 1 
       13 43965 1 1  40 LYS H    H  13.525   2.046 -19.724 1.00 . A A . 253 LYS H    1 1 
       13 43966 1 1  40 LYS HA   H  12.963   4.561 -20.981 1.00 . A A . 253 LYS HA   1 1 
       13 43967 1 1  40 LYS HB2  H  12.305   5.331 -18.764 1.00 . A A . 253 LYS HB2  1 1 
       13 43968 1 1  40 LYS HB3  H  11.580   3.789 -19.168 1.00 . A A . 253 LYS HB3  1 1 
       13 43969 1 1  40 LYS HD2  H  11.410   2.299 -17.542 1.00 . A A . 253 LYS HD2  1 1 
       13 43970 1 1  40 LYS HD3  H  13.006   1.562 -17.623 1.00 . A A . 253 LYS HD3  1 1 
       13 43971 1 1  40 LYS HE2  H  12.415   1.169 -15.406 1.00 . A A . 253 LYS HE2  1 1 
       13 43972 1 1  40 LYS HE3  H  13.371   2.649 -15.254 1.00 . A A . 253 LYS HE3  1 1 
       13 43973 1 1  40 LYS HG2  H  14.151   3.584 -17.634 1.00 . A A . 253 LYS HG2  1 1 
       13 43974 1 1  40 LYS HG3  H  12.874   4.457 -16.808 1.00 . A A . 253 LYS HG3  1 1 
       13 43975 1 1  40 LYS HZ1  H  10.889   2.251 -14.354 1.00 . A A . 253 LYS HZ1  1 1 
       13 43976 1 1  40 LYS HZ2  H  10.586   3.132 -15.728 1.00 . A A . 253 LYS HZ2  1 1 
       13 43977 1 1  40 LYS HZ3  H  11.598   3.748 -14.556 1.00 . A A . 253 LYS HZ3  1 1 
       13 43978 1 1  40 LYS N    N  13.798   2.754 -20.385 1.00 . A A . 253 LYS N    1 1 
       13 43979 1 1  40 LYS NZ   N  11.284   2.898 -15.036 1.00 . A A . 253 LYS NZ   1 1 
       13 43980 1 1  40 LYS O    O  14.581   6.262 -20.066 1.00 . A A . 253 LYS O    1 1 
       13 43981 1 1  41 LEU C    C  17.946   5.338 -20.700 1.00 . A A . 254 LEU C    1 1 
       13 43982 1 1  41 LEU CA   C  17.111   5.279 -19.398 1.00 . A A . 254 LEU CA   1 1 
       13 43983 1 1  41 LEU CB   C  17.928   4.799 -18.179 1.00 . A A . 254 LEU CB   1 1 
       13 43984 1 1  41 LEU CD1  C  18.087   4.404 -15.686 1.00 . A A . 254 LEU CD1  1 1 
       13 43985 1 1  41 LEU CD2  C  16.111   5.615 -16.494 1.00 . A A . 254 LEU CD2  1 1 
       13 43986 1 1  41 LEU CG   C  17.133   4.537 -16.879 1.00 . A A . 254 LEU CG   1 1 
       13 43987 1 1  41 LEU H    H  15.931   3.489 -19.438 1.00 . A A . 254 LEU H    1 1 
       13 43988 1 1  41 LEU HA   H  16.823   6.304 -19.174 1.00 . A A . 254 LEU HA   1 1 
       13 43989 1 1  41 LEU HB2  H  18.453   3.882 -18.449 1.00 . A A . 254 LEU HB2  1 1 
       13 43990 1 1  41 LEU HB3  H  18.684   5.559 -17.970 1.00 . A A . 254 LEU HB3  1 1 
       13 43991 1 1  41 LEU HD11 H  17.589   3.883 -14.870 1.00 . A A . 254 LEU HD11 1 1 
       13 43992 1 1  41 LEU HD12 H  18.404   5.389 -15.340 1.00 . A A . 254 LEU HD12 1 1 
       13 43993 1 1  41 LEU HD13 H  18.975   3.851 -15.969 1.00 . A A . 254 LEU HD13 1 1 
       13 43994 1 1  41 LEU HD21 H  15.320   5.677 -17.236 1.00 . A A . 254 LEU HD21 1 1 
       13 43995 1 1  41 LEU HD22 H  16.600   6.585 -16.420 1.00 . A A . 254 LEU HD22 1 1 
       13 43996 1 1  41 LEU HD23 H  15.660   5.360 -15.536 1.00 . A A . 254 LEU HD23 1 1 
       13 43997 1 1  41 LEU HG   H  16.599   3.597 -17.000 1.00 . A A . 254 LEU HG   1 1 
       13 43998 1 1  41 LEU N    N  15.880   4.498 -19.564 1.00 . A A . 254 LEU N    1 1 
       13 43999 1 1  41 LEU O    O  19.039   5.904 -20.702 1.00 . A A . 254 LEU O    1 1 
       13 44000 1 1  42 HIS C    C  18.456   6.236 -23.564 1.00 . A A . 255 HIS C    1 1 
       13 44001 1 1  42 HIS CA   C  18.039   4.819 -23.144 1.00 . A A . 255 HIS CA   1 1 
       13 44002 1 1  42 HIS CB   C  17.107   4.181 -24.190 1.00 . A A . 255 HIS CB   1 1 
       13 44003 1 1  42 HIS CD2  C  15.043   5.710 -23.736 1.00 . A A . 255 HIS CD2  1 1 
       13 44004 1 1  42 HIS CE1  C  14.237   5.832 -25.771 1.00 . A A . 255 HIS CE1  1 1 
       13 44005 1 1  42 HIS CG   C  15.843   4.948 -24.555 1.00 . A A . 255 HIS CG   1 1 
       13 44006 1 1  42 HIS H    H  16.524   4.332 -21.748 1.00 . A A . 255 HIS H    1 1 
       13 44007 1 1  42 HIS HA   H  18.938   4.205 -23.098 1.00 . A A . 255 HIS HA   1 1 
       13 44008 1 1  42 HIS HB2  H  17.688   4.058 -25.104 1.00 . A A . 255 HIS HB2  1 1 
       13 44009 1 1  42 HIS HB3  H  16.838   3.179 -23.861 1.00 . A A . 255 HIS HB3  1 1 
       13 44010 1 1  42 HIS HD1  H  15.694   4.596 -26.649 1.00 . A A . 255 HIS HD1  1 1 
       13 44011 1 1  42 HIS HD2  H  15.178   5.884 -22.680 1.00 . A A . 255 HIS HD2  1 1 
       13 44012 1 1  42 HIS HE1  H  13.618   6.095 -26.616 1.00 . A A . 255 HIS HE1  1 1 
       13 44013 1 1  42 HIS N    N  17.431   4.784 -21.810 1.00 . A A . 255 HIS N    1 1 
       13 44014 1 1  42 HIS ND1  N  15.321   5.038 -25.824 1.00 . A A . 255 HIS ND1  1 1 
       13 44015 1 1  42 HIS NE2  N  14.027   6.265 -24.522 1.00 . A A . 255 HIS NE2  1 1 
       13 44016 1 1  42 HIS O    O  17.614   7.102 -23.789 1.00 . A A . 255 HIS O    1 1 
       13 44017 1 1  43 SER C    C  19.720   8.956 -23.085 1.00 . A A . 256 SER C    1 1 
       13 44018 1 1  43 SER CA   C  20.348   7.810 -23.906 1.00 . A A . 256 SER CA   1 1 
       13 44019 1 1  43 SER CB   C  20.354   8.072 -25.427 1.00 . A A . 256 SER CB   1 1 
       13 44020 1 1  43 SER H    H  20.401   5.742 -23.370 1.00 . A A . 256 SER H    1 1 
       13 44021 1 1  43 SER HA   H  21.392   7.763 -23.603 1.00 . A A . 256 SER HA   1 1 
       13 44022 1 1  43 SER HB2  H  21.181   8.744 -25.660 1.00 . A A . 256 SER HB2  1 1 
       13 44023 1 1  43 SER HB3  H  20.519   7.132 -25.957 1.00 . A A . 256 SER HB3  1 1 
       13 44024 1 1  43 SER HG   H  18.984   9.427 -25.329 1.00 . A A . 256 SER HG   1 1 
       13 44025 1 1  43 SER N    N  19.771   6.489 -23.620 1.00 . A A . 256 SER N    1 1 
       13 44026 1 1  43 SER O    O  19.694  10.096 -23.558 1.00 . A A . 256 SER O    1 1 
       13 44027 1 1  43 SER OG   O  19.162   8.666 -25.903 1.00 . A A . 256 SER OG   1 1 
       13 44028 1 1  44 ILE C    C  19.565  10.668 -20.559 1.00 . A A . 257 ILE C    1 1 
       13 44029 1 1  44 ILE CA   C  18.517   9.659 -21.044 1.00 . A A . 257 ILE CA   1 1 
       13 44030 1 1  44 ILE CB   C  17.737   8.988 -19.883 1.00 . A A . 257 ILE CB   1 1 
       13 44031 1 1  44 ILE CD1  C  15.197   9.495 -19.978 1.00 . A A . 257 ILE CD1  1 1 
       13 44032 1 1  44 ILE CG1  C  16.562   9.864 -19.376 1.00 . A A . 257 ILE CG1  1 1 
       13 44033 1 1  44 ILE CG2  C  18.638   8.596 -18.698 1.00 . A A . 257 ILE CG2  1 1 
       13 44034 1 1  44 ILE H    H  19.202   7.699 -21.567 1.00 . A A . 257 ILE H    1 1 
       13 44035 1 1  44 ILE HA   H  17.796  10.185 -21.670 1.00 . A A . 257 ILE HA   1 1 
       13 44036 1 1  44 ILE HB   H  17.315   8.067 -20.276 1.00 . A A . 257 ILE HB   1 1 
       13 44037 1 1  44 ILE HD11 H  14.718  10.388 -20.381 1.00 . A A . 257 ILE HD11 1 1 
       13 44038 1 1  44 ILE HD12 H  15.296   8.762 -20.779 1.00 . A A . 257 ILE HD12 1 1 
       13 44039 1 1  44 ILE HD13 H  14.559   9.081 -19.196 1.00 . A A . 257 ILE HD13 1 1 
       13 44040 1 1  44 ILE HG12 H  16.474   9.777 -18.292 1.00 . A A . 257 ILE HG12 1 1 
       13 44041 1 1  44 ILE HG13 H  16.758  10.914 -19.586 1.00 . A A . 257 ILE HG13 1 1 
       13 44042 1 1  44 ILE HG21 H  18.067   8.000 -17.985 1.00 . A A . 257 ILE HG21 1 1 
       13 44043 1 1  44 ILE HG22 H  19.485   8.005 -19.048 1.00 . A A . 257 ILE HG22 1 1 
       13 44044 1 1  44 ILE HG23 H  19.007   9.485 -18.183 1.00 . A A . 257 ILE HG23 1 1 
       13 44045 1 1  44 ILE N    N  19.169   8.661 -21.894 1.00 . A A . 257 ILE N    1 1 
       13 44046 1 1  44 ILE O    O  20.750  10.347 -20.418 1.00 . A A . 257 ILE O    1 1 
       13 44047 1 1  45 ARG C    C  19.694  12.983 -18.166 1.00 . A A . 258 ARG C    1 1 
       13 44048 1 1  45 ARG CA   C  19.961  12.916 -19.669 1.00 . A A . 258 ARG CA   1 1 
       13 44049 1 1  45 ARG CB   C  19.725  14.271 -20.357 1.00 . A A . 258 ARG CB   1 1 
       13 44050 1 1  45 ARG CD   C  21.774  14.818 -21.804 1.00 . A A . 258 ARG CD   1 1 
       13 44051 1 1  45 ARG CG   C  21.019  15.094 -20.497 1.00 . A A . 258 ARG CG   1 1 
       13 44052 1 1  45 ARG CZ   C  23.323  13.090 -22.730 1.00 . A A . 258 ARG CZ   1 1 
       13 44053 1 1  45 ARG H    H  18.130  12.068 -20.338 1.00 . A A . 258 ARG H    1 1 
       13 44054 1 1  45 ARG HA   H  21.001  12.621 -19.797 1.00 . A A . 258 ARG HA   1 1 
       13 44055 1 1  45 ARG HB2  H  19.292  14.122 -21.348 1.00 . A A . 258 ARG HB2  1 1 
       13 44056 1 1  45 ARG HB3  H  18.998  14.839 -19.774 1.00 . A A . 258 ARG HB3  1 1 
       13 44057 1 1  45 ARG HD2  H  21.054  14.713 -22.618 1.00 . A A . 258 ARG HD2  1 1 
       13 44058 1 1  45 ARG HD3  H  22.405  15.684 -22.017 1.00 . A A . 258 ARG HD3  1 1 
       13 44059 1 1  45 ARG HE   H  22.765  13.200 -20.826 1.00 . A A . 258 ARG HE   1 1 
       13 44060 1 1  45 ARG HG2  H  20.753  16.143 -20.506 1.00 . A A . 258 ARG HG2  1 1 
       13 44061 1 1  45 ARG HG3  H  21.673  14.939 -19.639 1.00 . A A . 258 ARG HG3  1 1 
       13 44062 1 1  45 ARG HH11 H  22.549  14.266 -24.136 1.00 . A A . 258 ARG HH11 1 1 
       13 44063 1 1  45 ARG HH12 H  23.701  13.088 -24.716 1.00 . A A . 258 ARG HH12 1 1 
       13 44064 1 1  45 ARG HH21 H  24.218  11.703 -21.584 1.00 . A A . 258 ARG HH21 1 1 
       13 44065 1 1  45 ARG HH22 H  24.735  11.748 -23.245 1.00 . A A . 258 ARG HH22 1 1 
       13 44066 1 1  45 ARG N    N  19.121  11.896 -20.283 1.00 . A A . 258 ARG N    1 1 
       13 44067 1 1  45 ARG NE   N  22.633  13.623 -21.729 1.00 . A A . 258 ARG NE   1 1 
       13 44068 1 1  45 ARG NH1  N  23.220  13.540 -23.960 1.00 . A A . 258 ARG NH1  1 1 
       13 44069 1 1  45 ARG NH2  N  24.147  12.095 -22.505 1.00 . A A . 258 ARG NH2  1 1 
       13 44070 1 1  45 ARG O    O  18.635  12.598 -17.680 1.00 . A A . 258 ARG O    1 1 
       13 44071 1 1  46 ASP C    C  20.642  15.246 -15.709 1.00 . A A . 259 ASP C    1 1 
       13 44072 1 1  46 ASP CA   C  20.671  13.740 -16.015 1.00 . A A . 259 ASP CA   1 1 
       13 44073 1 1  46 ASP CB   C  21.889  13.010 -15.414 1.00 . A A . 259 ASP CB   1 1 
       13 44074 1 1  46 ASP CG   C  23.158  13.092 -16.283 1.00 . A A . 259 ASP CG   1 1 
       13 44075 1 1  46 ASP H    H  21.533  13.744 -17.936 1.00 . A A . 259 ASP H    1 1 
       13 44076 1 1  46 ASP HA   H  19.768  13.308 -15.577 1.00 . A A . 259 ASP HA   1 1 
       13 44077 1 1  46 ASP HB2  H  22.096  13.437 -14.435 1.00 . A A . 259 ASP HB2  1 1 
       13 44078 1 1  46 ASP HB3  H  21.620  11.959 -15.279 1.00 . A A . 259 ASP HB3  1 1 
       13 44079 1 1  46 ASP N    N  20.673  13.526 -17.457 1.00 . A A . 259 ASP N    1 1 
       13 44080 1 1  46 ASP O    O  19.763  15.724 -14.993 1.00 . A A . 259 ASP O    1 1 
       13 44081 1 1  46 ASP OD1  O  23.530  14.228 -16.661 1.00 . A A . 259 ASP OD1  1 1 
       13 44082 1 1  46 ASP OD2  O  23.691  12.031 -16.665 1.00 . A A . 259 ASP OD2  1 1 
       13 44083 1 1  47 ARG C    C  20.601  18.277 -16.825 1.00 . A A . 260 ARG C    1 1 
       13 44084 1 1  47 ARG CA   C  21.719  17.460 -16.164 1.00 . A A . 260 ARG CA   1 1 
       13 44085 1 1  47 ARG CB   C  23.104  17.863 -16.702 1.00 . A A . 260 ARG CB   1 1 
       13 44086 1 1  47 ARG CD   C  24.700  17.951 -18.705 1.00 . A A . 260 ARG CD   1 1 
       13 44087 1 1  47 ARG CG   C  23.283  17.638 -18.219 1.00 . A A . 260 ARG CG   1 1 
       13 44088 1 1  47 ARG CZ   C  26.249  19.917 -18.702 1.00 . A A . 260 ARG CZ   1 1 
       13 44089 1 1  47 ARG H    H  22.349  15.472 -16.694 1.00 . A A . 260 ARG H    1 1 
       13 44090 1 1  47 ARG HA   H  21.686  17.705 -15.100 1.00 . A A . 260 ARG HA   1 1 
       13 44091 1 1  47 ARG HB2  H  23.259  18.917 -16.471 1.00 . A A . 260 ARG HB2  1 1 
       13 44092 1 1  47 ARG HB3  H  23.865  17.288 -16.171 1.00 . A A . 260 ARG HB3  1 1 
       13 44093 1 1  47 ARG HD2  H  25.398  17.256 -18.232 1.00 . A A . 260 ARG HD2  1 1 
       13 44094 1 1  47 ARG HD3  H  24.732  17.796 -19.786 1.00 . A A . 260 ARG HD3  1 1 
       13 44095 1 1  47 ARG HE   H  24.436  19.888 -17.875 1.00 . A A . 260 ARG HE   1 1 
       13 44096 1 1  47 ARG HG2  H  23.069  16.597 -18.461 1.00 . A A . 260 ARG HG2  1 1 
       13 44097 1 1  47 ARG HG3  H  22.588  18.271 -18.771 1.00 . A A . 260 ARG HG3  1 1 
       13 44098 1 1  47 ARG HH11 H  27.019  18.325 -19.653 1.00 . A A . 260 ARG HH11 1 1 
       13 44099 1 1  47 ARG HH12 H  28.034  19.742 -19.633 1.00 . A A . 260 ARG HH12 1 1 
       13 44100 1 1  47 ARG HH21 H  25.845  21.613 -17.682 1.00 . A A . 260 ARG HH21 1 1 
       13 44101 1 1  47 ARG HH22 H  27.396  21.554 -18.455 1.00 . A A . 260 ARG HH22 1 1 
       13 44102 1 1  47 ARG N    N  21.572  16.008 -16.293 1.00 . A A . 260 ARG N    1 1 
       13 44103 1 1  47 ARG NE   N  25.095  19.338 -18.399 1.00 . A A . 260 ARG NE   1 1 
       13 44104 1 1  47 ARG NH1  N  27.170  19.292 -19.401 1.00 . A A . 260 ARG NH1  1 1 
       13 44105 1 1  47 ARG NH2  N  26.491  21.144 -18.294 1.00 . A A . 260 ARG NH2  1 1 
       13 44106 1 1  47 ARG O    O  20.236  19.330 -16.309 1.00 . A A . 260 ARG O    1 1 
       13 44107 1 1  48 ASN C    C  17.678  17.892 -18.405 1.00 . A A . 261 ASN C    1 1 
       13 44108 1 1  48 ASN CA   C  19.034  18.525 -18.719 1.00 . A A . 261 ASN CA   1 1 
       13 44109 1 1  48 ASN CB   C  19.335  18.517 -20.227 1.00 . A A . 261 ASN CB   1 1 
       13 44110 1 1  48 ASN CG   C  18.454  19.511 -20.973 1.00 . A A . 261 ASN CG   1 1 
       13 44111 1 1  48 ASN H    H  20.396  16.925 -18.294 1.00 . A A . 261 ASN H    1 1 
       13 44112 1 1  48 ASN HA   H  19.009  19.568 -18.398 1.00 . A A . 261 ASN HA   1 1 
       13 44113 1 1  48 ASN HB2  H  20.375  18.791 -20.400 1.00 . A A . 261 ASN HB2  1 1 
       13 44114 1 1  48 ASN HB3  H  19.153  17.525 -20.635 1.00 . A A . 261 ASN HB3  1 1 
       13 44115 1 1  48 ASN HD21 H  17.515  18.070 -22.076 1.00 . A A . 261 ASN HD21 1 1 
       13 44116 1 1  48 ASN HD22 H  17.088  19.753 -22.366 1.00 . A A . 261 ASN HD22 1 1 
       13 44117 1 1  48 ASN N    N  20.077  17.823 -17.969 1.00 . A A . 261 ASN N    1 1 
       13 44118 1 1  48 ASN ND2  N  17.647  19.053 -21.909 1.00 . A A . 261 ASN ND2  1 1 
       13 44119 1 1  48 ASN O    O  17.354  16.844 -18.958 1.00 . A A . 261 ASN O    1 1 
       13 44120 1 1  48 ASN OD1  O  18.481  20.701 -20.706 1.00 . A A . 261 ASN OD1  1 1 
       13 44121 1 1  49 GLY C    C  15.815  16.876 -16.001 1.00 . A A . 262 GLY C    1 1 
       13 44122 1 1  49 GLY CA   C  15.636  17.977 -17.046 1.00 . A A . 262 GLY CA   1 1 
       13 44123 1 1  49 GLY H    H  17.284  19.346 -17.063 1.00 . A A . 262 GLY H    1 1 
       13 44124 1 1  49 GLY HA2  H  15.040  18.778 -16.612 1.00 . A A . 262 GLY HA2  1 1 
       13 44125 1 1  49 GLY HA3  H  15.093  17.563 -17.897 1.00 . A A . 262 GLY HA3  1 1 
       13 44126 1 1  49 GLY N    N  16.921  18.510 -17.495 1.00 . A A . 262 GLY N    1 1 
       13 44127 1 1  49 GLY O    O  15.349  15.757 -16.188 1.00 . A A . 262 GLY O    1 1 
       13 44128 1 1  50 THR C    C  15.260  16.216 -12.993 1.00 . A A . 263 THR C    1 1 
       13 44129 1 1  50 THR CA   C  16.602  16.295 -13.731 1.00 . A A . 263 THR CA   1 1 
       13 44130 1 1  50 THR CB   C  17.717  16.769 -12.776 1.00 . A A . 263 THR CB   1 1 
       13 44131 1 1  50 THR CG2  C  18.376  15.588 -12.054 1.00 . A A . 263 THR CG2  1 1 
       13 44132 1 1  50 THR H    H  16.898  18.107 -14.791 1.00 . A A . 263 THR H    1 1 
       13 44133 1 1  50 THR HA   H  16.845  15.301 -14.107 1.00 . A A . 263 THR HA   1 1 
       13 44134 1 1  50 THR HB   H  17.301  17.457 -12.037 1.00 . A A . 263 THR HB   1 1 
       13 44135 1 1  50 THR HG1  H  19.148  16.778 -14.086 1.00 . A A . 263 THR HG1  1 1 
       13 44136 1 1  50 THR HG21 H  19.367  15.878 -11.703 1.00 . A A . 263 THR HG21 1 1 
       13 44137 1 1  50 THR HG22 H  18.487  14.739 -12.730 1.00 . A A . 263 THR HG22 1 1 
       13 44138 1 1  50 THR HG23 H  17.782  15.292 -11.191 1.00 . A A . 263 THR HG23 1 1 
       13 44139 1 1  50 THR N    N  16.494  17.188 -14.894 1.00 . A A . 263 THR N    1 1 
       13 44140 1 1  50 THR O    O  14.340  16.959 -13.319 1.00 . A A . 263 THR O    1 1 
       13 44141 1 1  50 THR OG1  O  18.733  17.447 -13.481 1.00 . A A . 263 THR OG1  1 1 
       13 44142 1 1  51 HIS C    C  12.598  14.970 -11.997 1.00 . A A . 264 HIS C    1 1 
       13 44143 1 1  51 HIS CA   C  13.913  15.116 -11.189 1.00 . A A . 264 HIS CA   1 1 
       13 44144 1 1  51 HIS CB   C  13.852  16.154 -10.046 1.00 . A A . 264 HIS CB   1 1 
       13 44145 1 1  51 HIS CD2  C  12.739  18.249 -11.050 1.00 . A A . 264 HIS CD2  1 1 
       13 44146 1 1  51 HIS CE1  C  14.413  19.664 -10.899 1.00 . A A . 264 HIS CE1  1 1 
       13 44147 1 1  51 HIS CG   C  13.799  17.600 -10.472 1.00 . A A . 264 HIS CG   1 1 
       13 44148 1 1  51 HIS H    H  15.930  14.751 -11.779 1.00 . A A . 264 HIS H    1 1 
       13 44149 1 1  51 HIS HA   H  14.037  14.152 -10.695 1.00 . A A . 264 HIS HA   1 1 
       13 44150 1 1  51 HIS HB2  H  12.983  15.960  -9.418 1.00 . A A . 264 HIS HB2  1 1 
       13 44151 1 1  51 HIS HB3  H  14.729  16.017  -9.412 1.00 . A A . 264 HIS HB3  1 1 
       13 44152 1 1  51 HIS HD1  H  15.744  18.320  -9.982 1.00 . A A . 264 HIS HD1  1 1 
       13 44153 1 1  51 HIS HD2  H  11.776  17.819 -11.281 1.00 . A A . 264 HIS HD2  1 1 
       13 44154 1 1  51 HIS HE1  H  15.010  20.563 -10.973 1.00 . A A . 264 HIS HE1  1 1 
       13 44155 1 1  51 HIS N    N  15.128  15.320 -12.002 1.00 . A A . 264 HIS N    1 1 
       13 44156 1 1  51 HIS ND1  N  14.837  18.500 -10.379 1.00 . A A . 264 HIS ND1  1 1 
       13 44157 1 1  51 HIS NE2  N  13.142  19.562 -11.318 1.00 . A A . 264 HIS NE2  1 1 
       13 44158 1 1  51 HIS O    O  11.512  15.132 -11.448 1.00 . A A . 264 HIS O    1 1 
       13 44159 1 1  52 LEU C    C  11.034  13.114 -14.407 1.00 . A A . 265 LEU C    1 1 
       13 44160 1 1  52 LEU CA   C  11.557  14.541 -14.220 1.00 . A A . 265 LEU CA   1 1 
       13 44161 1 1  52 LEU CB   C  11.991  15.165 -15.566 1.00 . A A . 265 LEU CB   1 1 
       13 44162 1 1  52 LEU CD1  C   9.827  16.171 -16.424 1.00 . A A . 265 LEU CD1  1 1 
       13 44163 1 1  52 LEU CD2  C  11.271  17.542 -14.901 1.00 . A A . 265 LEU CD2  1 1 
       13 44164 1 1  52 LEU CG   C  11.264  16.457 -15.984 1.00 . A A . 265 LEU CG   1 1 
       13 44165 1 1  52 LEU H    H  13.610  14.573 -13.681 1.00 . A A . 265 LEU H    1 1 
       13 44166 1 1  52 LEU HA   H  10.725  15.113 -13.812 1.00 . A A . 265 LEU HA   1 1 
       13 44167 1 1  52 LEU HB2  H  13.050  15.398 -15.518 1.00 . A A . 265 LEU HB2  1 1 
       13 44168 1 1  52 LEU HB3  H  11.877  14.431 -16.364 1.00 . A A . 265 LEU HB3  1 1 
       13 44169 1 1  52 LEU HD11 H   9.289  15.637 -15.641 1.00 . A A . 265 LEU HD11 1 1 
       13 44170 1 1  52 LEU HD12 H   9.841  15.559 -17.326 1.00 . A A . 265 LEU HD12 1 1 
       13 44171 1 1  52 LEU HD13 H   9.314  17.108 -16.641 1.00 . A A . 265 LEU HD13 1 1 
       13 44172 1 1  52 LEU HD21 H  10.638  17.262 -14.060 1.00 . A A . 265 LEU HD21 1 1 
       13 44173 1 1  52 LEU HD22 H  10.907  18.479 -15.319 1.00 . A A . 265 LEU HD22 1 1 
       13 44174 1 1  52 LEU HD23 H  12.288  17.697 -14.544 1.00 . A A . 265 LEU HD23 1 1 
       13 44175 1 1  52 LEU HG   H  11.794  16.861 -16.847 1.00 . A A . 265 LEU HG   1 1 
       13 44176 1 1  52 LEU N    N  12.683  14.612 -13.284 1.00 . A A . 265 LEU N    1 1 
       13 44177 1 1  52 LEU O    O   9.830  12.936 -14.556 1.00 . A A . 265 LEU O    1 1 
       13 44178 1 1  53 ASP C    C  11.411   9.982 -13.092 1.00 . A A . 266 ASP C    1 1 
       13 44179 1 1  53 ASP CA   C  11.522  10.686 -14.462 1.00 . A A . 266 ASP CA   1 1 
       13 44180 1 1  53 ASP CB   C  12.526   9.946 -15.357 1.00 . A A . 266 ASP CB   1 1 
       13 44181 1 1  53 ASP CG   C  12.780  10.655 -16.693 1.00 . A A . 266 ASP CG   1 1 
       13 44182 1 1  53 ASP H    H  12.890  12.339 -14.374 1.00 . A A . 266 ASP H    1 1 
       13 44183 1 1  53 ASP HA   H  10.544  10.619 -14.943 1.00 . A A . 266 ASP HA   1 1 
       13 44184 1 1  53 ASP HB2  H  13.467   9.840 -14.812 1.00 . A A . 266 ASP HB2  1 1 
       13 44185 1 1  53 ASP HB3  H  12.144   8.943 -15.558 1.00 . A A . 266 ASP HB3  1 1 
       13 44186 1 1  53 ASP N    N  11.909  12.101 -14.345 1.00 . A A . 266 ASP N    1 1 
       13 44187 1 1  53 ASP O    O  10.822   8.906 -12.998 1.00 . A A . 266 ASP O    1 1 
       13 44188 1 1  53 ASP OD1  O  11.872  10.632 -17.562 1.00 . A A . 266 ASP OD1  1 1 
       13 44189 1 1  53 ASP OD2  O  13.890  11.214 -16.818 1.00 . A A . 266 ASP OD2  1 1 
       13 44190 1 1  54 ALA C    C  11.272  11.088  -9.688 1.00 . A A . 267 ALA C    1 1 
       13 44191 1 1  54 ALA CA   C  11.942  10.093 -10.651 1.00 . A A . 267 ALA CA   1 1 
       13 44192 1 1  54 ALA CB   C  13.383   9.775 -10.221 1.00 . A A . 267 ALA CB   1 1 
       13 44193 1 1  54 ALA H    H  12.445  11.448 -12.249 1.00 . A A . 267 ALA H    1 1 
       13 44194 1 1  54 ALA HA   H  11.369   9.166 -10.610 1.00 . A A . 267 ALA HA   1 1 
       13 44195 1 1  54 ALA HB1  H  13.972  10.691 -10.152 1.00 . A A . 267 ALA HB1  1 1 
       13 44196 1 1  54 ALA HB2  H  13.375   9.286  -9.246 1.00 . A A . 267 ALA HB2  1 1 
       13 44197 1 1  54 ALA HB3  H  13.852   9.108 -10.946 1.00 . A A . 267 ALA HB3  1 1 
       13 44198 1 1  54 ALA N    N  11.957  10.595 -12.031 1.00 . A A . 267 ALA N    1 1 
       13 44199 1 1  54 ALA O    O  10.419  10.714  -8.880 1.00 . A A . 267 ALA O    1 1 
       13 44200 1 1  55 GLY C    C   9.580  13.760  -9.298 1.00 . A A . 268 GLY C    1 1 
       13 44201 1 1  55 GLY CA   C  11.043  13.437  -8.976 1.00 . A A . 268 GLY CA   1 1 
       13 44202 1 1  55 GLY H    H  12.319  12.633 -10.474 1.00 . A A . 268 GLY H    1 1 
       13 44203 1 1  55 GLY HA2  H  11.116  13.139  -7.932 1.00 . A A . 268 GLY HA2  1 1 
       13 44204 1 1  55 GLY HA3  H  11.623  14.347  -9.093 1.00 . A A . 268 GLY HA3  1 1 
       13 44205 1 1  55 GLY N    N  11.617  12.377  -9.802 1.00 . A A . 268 GLY N    1 1 
       13 44206 1 1  55 GLY O    O   8.906  14.331  -8.449 1.00 . A A . 268 GLY O    1 1 
       13 44207 1 1  56 ALA C    C   6.708  12.793  -9.742 1.00 . A A . 269 ALA C    1 1 
       13 44208 1 1  56 ALA CA   C   7.626  13.427 -10.810 1.00 . A A . 269 ALA CA   1 1 
       13 44209 1 1  56 ALA CB   C   7.417  12.753 -12.177 1.00 . A A . 269 ALA CB   1 1 
       13 44210 1 1  56 ALA H    H   9.683  12.929 -11.124 1.00 . A A . 269 ALA H    1 1 
       13 44211 1 1  56 ALA HA   H   7.368  14.483 -10.901 1.00 . A A . 269 ALA HA   1 1 
       13 44212 1 1  56 ALA HB1  H   6.822  11.842 -12.077 1.00 . A A . 269 ALA HB1  1 1 
       13 44213 1 1  56 ALA HB2  H   6.901  13.436 -12.851 1.00 . A A . 269 ALA HB2  1 1 
       13 44214 1 1  56 ALA HB3  H   8.369  12.476 -12.625 1.00 . A A . 269 ALA HB3  1 1 
       13 44215 1 1  56 ALA N    N   9.048  13.329 -10.450 1.00 . A A . 269 ALA N    1 1 
       13 44216 1 1  56 ALA O    O   5.671  13.344  -9.352 1.00 . A A . 269 ALA O    1 1 
       13 44217 1 1  57 LEU C    C   6.716  11.584  -6.814 1.00 . A A . 270 LEU C    1 1 
       13 44218 1 1  57 LEU CA   C   6.465  10.904  -8.167 1.00 . A A . 270 LEU CA   1 1 
       13 44219 1 1  57 LEU CB   C   6.989   9.460  -8.128 1.00 . A A . 270 LEU CB   1 1 
       13 44220 1 1  57 LEU CD1  C   7.775   7.446  -9.383 1.00 . A A . 270 LEU CD1  1 1 
       13 44221 1 1  57 LEU CD2  C   5.416   8.256  -9.755 1.00 . A A . 270 LEU CD2  1 1 
       13 44222 1 1  57 LEU CG   C   6.863   8.674  -9.452 1.00 . A A . 270 LEU CG   1 1 
       13 44223 1 1  57 LEU H    H   7.993  11.245  -9.613 1.00 . A A . 270 LEU H    1 1 
       13 44224 1 1  57 LEU HA   H   5.388  10.892  -8.350 1.00 . A A . 270 LEU HA   1 1 
       13 44225 1 1  57 LEU HB2  H   8.041   9.494  -7.840 1.00 . A A . 270 LEU HB2  1 1 
       13 44226 1 1  57 LEU HB3  H   6.455   8.917  -7.345 1.00 . A A . 270 LEU HB3  1 1 
       13 44227 1 1  57 LEU HD11 H   8.811   7.773  -9.280 1.00 . A A . 270 LEU HD11 1 1 
       13 44228 1 1  57 LEU HD12 H   7.688   6.872 -10.305 1.00 . A A . 270 LEU HD12 1 1 
       13 44229 1 1  57 LEU HD13 H   7.502   6.823  -8.532 1.00 . A A . 270 LEU HD13 1 1 
       13 44230 1 1  57 LEU HD21 H   5.370   7.213 -10.066 1.00 . A A . 270 LEU HD21 1 1 
       13 44231 1 1  57 LEU HD22 H   5.032   8.871 -10.569 1.00 . A A . 270 LEU HD22 1 1 
       13 44232 1 1  57 LEU HD23 H   4.776   8.389  -8.884 1.00 . A A . 270 LEU HD23 1 1 
       13 44233 1 1  57 LEU HG   H   7.226   9.279 -10.282 1.00 . A A . 270 LEU HG   1 1 
       13 44234 1 1  57 LEU N    N   7.130  11.626  -9.245 1.00 . A A . 270 LEU N    1 1 
       13 44235 1 1  57 LEU O    O   5.858  11.538  -5.944 1.00 . A A . 270 LEU O    1 1 
       13 44236 1 1  58 THR C    C   7.376  14.238  -5.265 1.00 . A A . 271 THR C    1 1 
       13 44237 1 1  58 THR CA   C   8.221  12.974  -5.413 1.00 . A A . 271 THR CA   1 1 
       13 44238 1 1  58 THR CB   C   9.720  13.315  -5.376 1.00 . A A . 271 THR CB   1 1 
       13 44239 1 1  58 THR CG2  C  10.095  14.129  -4.136 1.00 . A A . 271 THR CG2  1 1 
       13 44240 1 1  58 THR H    H   8.461  12.334  -7.453 1.00 . A A . 271 THR H    1 1 
       13 44241 1 1  58 THR HA   H   8.002  12.336  -4.556 1.00 . A A . 271 THR HA   1 1 
       13 44242 1 1  58 THR HB   H   9.991  13.899  -6.251 1.00 . A A . 271 THR HB   1 1 
       13 44243 1 1  58 THR HG1  H  10.190  11.586  -6.128 1.00 . A A . 271 THR HG1  1 1 
       13 44244 1 1  58 THR HG21 H  11.132  13.937  -3.859 1.00 . A A . 271 THR HG21 1 1 
       13 44245 1 1  58 THR HG22 H   9.444  13.863  -3.309 1.00 . A A . 271 THR HG22 1 1 
       13 44246 1 1  58 THR HG23 H   9.973  15.192  -4.342 1.00 . A A . 271 THR HG23 1 1 
       13 44247 1 1  58 THR N    N   7.868  12.245  -6.639 1.00 . A A . 271 THR N    1 1 
       13 44248 1 1  58 THR O    O   6.643  14.361  -4.283 1.00 . A A . 271 THR O    1 1 
       13 44249 1 1  58 THR OG1  O  10.469  12.119  -5.379 1.00 . A A . 271 THR OG1  1 1 
       13 44250 1 1  59 THR C    C   5.189  16.214  -6.047 1.00 . A A . 272 THR C    1 1 
       13 44251 1 1  59 THR CA   C   6.688  16.419  -6.245 1.00 . A A . 272 THR CA   1 1 
       13 44252 1 1  59 THR CB   C   6.933  17.241  -7.523 1.00 . A A . 272 THR CB   1 1 
       13 44253 1 1  59 THR CG2  C   6.330  16.632  -8.792 1.00 . A A . 272 THR CG2  1 1 
       13 44254 1 1  59 THR H    H   8.036  14.946  -7.044 1.00 . A A . 272 THR H    1 1 
       13 44255 1 1  59 THR HA   H   7.050  17.018  -5.411 1.00 . A A . 272 THR HA   1 1 
       13 44256 1 1  59 THR HB   H   8.008  17.348  -7.670 1.00 . A A . 272 THR HB   1 1 
       13 44257 1 1  59 THR HG1  H   5.515  18.441  -6.931 1.00 . A A . 272 THR HG1  1 1 
       13 44258 1 1  59 THR HG21 H   6.722  15.630  -8.934 1.00 . A A . 272 THR HG21 1 1 
       13 44259 1 1  59 THR HG22 H   6.607  17.241  -9.653 1.00 . A A . 272 THR HG22 1 1 
       13 44260 1 1  59 THR HG23 H   5.243  16.590  -8.732 1.00 . A A . 272 THR HG23 1 1 
       13 44261 1 1  59 THR N    N   7.434  15.151  -6.247 1.00 . A A . 272 THR N    1 1 
       13 44262 1 1  59 THR O    O   4.544  17.077  -5.457 1.00 . A A . 272 THR O    1 1 
       13 44263 1 1  59 THR OG1  O   6.373  18.525  -7.367 1.00 . A A . 272 THR OG1  1 1 
       13 44264 1 1  60 THR C    C   2.885  14.604  -4.868 1.00 . A A . 273 THR C    1 1 
       13 44265 1 1  60 THR CA   C   3.269  14.660  -6.344 1.00 . A A . 273 THR CA   1 1 
       13 44266 1 1  60 THR CB   C   3.022  13.299  -7.017 1.00 . A A . 273 THR CB   1 1 
       13 44267 1 1  60 THR CG2  C   1.649  12.726  -6.653 1.00 . A A . 273 THR CG2  1 1 
       13 44268 1 1  60 THR H    H   5.290  14.453  -7.006 1.00 . A A . 273 THR H    1 1 
       13 44269 1 1  60 THR HA   H   2.620  15.399  -6.817 1.00 . A A . 273 THR HA   1 1 
       13 44270 1 1  60 THR HB   H   3.772  12.588  -6.683 1.00 . A A . 273 THR HB   1 1 
       13 44271 1 1  60 THR HG1  H   4.063  13.451  -8.690 1.00 . A A . 273 THR HG1  1 1 
       13 44272 1 1  60 THR HG21 H   1.383  11.925  -7.342 1.00 . A A . 273 THR HG21 1 1 
       13 44273 1 1  60 THR HG22 H   0.898  13.514  -6.680 1.00 . A A . 273 THR HG22 1 1 
       13 44274 1 1  60 THR HG23 H   1.667  12.317  -5.644 1.00 . A A . 273 THR HG23 1 1 
       13 44275 1 1  60 THR N    N   4.661  15.075  -6.517 1.00 . A A . 273 THR N    1 1 
       13 44276 1 1  60 THR O    O   1.811  15.068  -4.516 1.00 . A A . 273 THR O    1 1 
       13 44277 1 1  60 THR OG1  O   3.121  13.440  -8.424 1.00 . A A . 273 THR OG1  1 1 
       13 44278 1 1  61 PHE C    C   4.056  15.325  -1.892 1.00 . A A . 274 PHE C    1 1 
       13 44279 1 1  61 PHE CA   C   3.509  14.050  -2.560 1.00 . A A . 274 PHE CA   1 1 
       13 44280 1 1  61 PHE CB   C   4.087  12.757  -1.956 1.00 . A A . 274 PHE CB   1 1 
       13 44281 1 1  61 PHE CD1  C   2.193  11.065  -1.651 1.00 . A A . 274 PHE CD1  1 1 
       13 44282 1 1  61 PHE CD2  C   3.727  10.791  -3.508 1.00 . A A . 274 PHE CD2  1 1 
       13 44283 1 1  61 PHE CE1  C   1.463   9.947  -2.092 1.00 . A A . 274 PHE CE1  1 1 
       13 44284 1 1  61 PHE CE2  C   3.000   9.677  -3.957 1.00 . A A . 274 PHE CE2  1 1 
       13 44285 1 1  61 PHE CG   C   3.323  11.507  -2.369 1.00 . A A . 274 PHE CG   1 1 
       13 44286 1 1  61 PHE CZ   C   1.857   9.262  -3.255 1.00 . A A . 274 PHE CZ   1 1 
       13 44287 1 1  61 PHE H    H   4.643  13.734  -4.344 1.00 . A A . 274 PHE H    1 1 
       13 44288 1 1  61 PHE HA   H   2.432  14.046  -2.383 1.00 . A A . 274 PHE HA   1 1 
       13 44289 1 1  61 PHE HB2  H   5.130  12.661  -2.255 1.00 . A A . 274 PHE HB2  1 1 
       13 44290 1 1  61 PHE HB3  H   4.075  12.820  -0.871 1.00 . A A . 274 PHE HB3  1 1 
       13 44291 1 1  61 PHE HD1  H   1.867  11.579  -0.763 1.00 . A A . 274 PHE HD1  1 1 
       13 44292 1 1  61 PHE HD2  H   4.599  11.116  -4.044 1.00 . A A . 274 PHE HD2  1 1 
       13 44293 1 1  61 PHE HE1  H   0.593   9.619  -1.540 1.00 . A A . 274 PHE HE1  1 1 
       13 44294 1 1  61 PHE HE2  H   3.318   9.148  -4.844 1.00 . A A . 274 PHE HE2  1 1 
       13 44295 1 1  61 PHE HZ   H   1.289   8.410  -3.601 1.00 . A A . 274 PHE HZ   1 1 
       13 44296 1 1  61 PHE N    N   3.745  14.057  -4.003 1.00 . A A . 274 PHE N    1 1 
       13 44297 1 1  61 PHE O    O   3.464  15.808  -0.930 1.00 . A A . 274 PHE O    1 1 
       13 44298 1 1  62 GLU C    C   4.749  18.282  -1.791 1.00 . A A . 275 GLU C    1 1 
       13 44299 1 1  62 GLU CA   C   5.755  17.127  -1.845 1.00 . A A . 275 GLU CA   1 1 
       13 44300 1 1  62 GLU CB   C   7.029  17.496  -2.634 1.00 . A A . 275 GLU CB   1 1 
       13 44301 1 1  62 GLU CD   C   8.079  19.449  -1.249 1.00 . A A . 275 GLU CD   1 1 
       13 44302 1 1  62 GLU CG   C   8.198  18.007  -1.768 1.00 . A A . 275 GLU CG   1 1 
       13 44303 1 1  62 GLU H    H   5.609  15.450  -3.184 1.00 . A A . 275 GLU H    1 1 
       13 44304 1 1  62 GLU HA   H   6.040  16.904  -0.815 1.00 . A A . 275 GLU HA   1 1 
       13 44305 1 1  62 GLU HB2  H   7.398  16.598  -3.130 1.00 . A A . 275 GLU HB2  1 1 
       13 44306 1 1  62 GLU HB3  H   6.794  18.210  -3.424 1.00 . A A . 275 GLU HB3  1 1 
       13 44307 1 1  62 GLU HG2  H   8.326  17.328  -0.923 1.00 . A A . 275 GLU HG2  1 1 
       13 44308 1 1  62 GLU HG3  H   9.106  17.944  -2.371 1.00 . A A . 275 GLU HG3  1 1 
       13 44309 1 1  62 GLU N    N   5.140  15.915  -2.409 1.00 . A A . 275 GLU N    1 1 
       13 44310 1 1  62 GLU O    O   4.573  18.890  -0.734 1.00 . A A . 275 GLU O    1 1 
       13 44311 1 1  62 GLU OE1  O   7.375  20.254  -1.895 1.00 . A A . 275 GLU OE1  1 1 
       13 44312 1 1  62 GLU OE2  O   8.748  19.745  -0.229 1.00 . A A . 275 GLU OE2  1 1 
       13 44313 1 1  63 GLU C    C   1.827  19.349  -1.900 1.00 . A A . 276 GLU C    1 1 
       13 44314 1 1  63 GLU CA   C   2.952  19.532  -2.935 1.00 . A A . 276 GLU CA   1 1 
       13 44315 1 1  63 GLU CB   C   2.377  19.670  -4.359 1.00 . A A . 276 GLU CB   1 1 
       13 44316 1 1  63 GLU CD   C   0.177  18.921  -5.429 1.00 . A A . 276 GLU CD   1 1 
       13 44317 1 1  63 GLU CG   C   1.548  18.476  -4.878 1.00 . A A . 276 GLU CG   1 1 
       13 44318 1 1  63 GLU H    H   4.170  17.939  -3.714 1.00 . A A . 276 GLU H    1 1 
       13 44319 1 1  63 GLU HA   H   3.433  20.481  -2.693 1.00 . A A . 276 GLU HA   1 1 
       13 44320 1 1  63 GLU HB2  H   1.753  20.562  -4.365 1.00 . A A . 276 GLU HB2  1 1 
       13 44321 1 1  63 GLU HB3  H   3.201  19.851  -5.053 1.00 . A A . 276 GLU HB3  1 1 
       13 44322 1 1  63 GLU HG2  H   2.106  17.983  -5.677 1.00 . A A . 276 GLU HG2  1 1 
       13 44323 1 1  63 GLU HG3  H   1.428  17.744  -4.082 1.00 . A A . 276 GLU HG3  1 1 
       13 44324 1 1  63 GLU N    N   3.996  18.502  -2.882 1.00 . A A . 276 GLU N    1 1 
       13 44325 1 1  63 GLU O    O   1.185  20.330  -1.530 1.00 . A A . 276 GLU O    1 1 
       13 44326 1 1  63 GLU OE1  O   0.177  19.771  -6.350 1.00 . A A . 276 GLU OE1  1 1 
       13 44327 1 1  63 GLU OE2  O  -0.875  18.444  -4.936 1.00 . A A . 276 GLU OE2  1 1 
       13 44328 1 1  64 LEU C    C   1.286  17.978   1.103 1.00 . A A . 277 LEU C    1 1 
       13 44329 1 1  64 LEU CA   C   0.682  17.811  -0.306 1.00 . A A . 277 LEU CA   1 1 
       13 44330 1 1  64 LEU CB   C   0.121  16.390  -0.517 1.00 . A A . 277 LEU CB   1 1 
       13 44331 1 1  64 LEU CD1  C  -0.688  15.639  -2.796 1.00 . A A . 277 LEU CD1  1 1 
       13 44332 1 1  64 LEU CD2  C  -2.237  15.534  -0.878 1.00 . A A . 277 LEU CD2  1 1 
       13 44333 1 1  64 LEU CG   C  -1.074  16.321  -1.489 1.00 . A A . 277 LEU CG   1 1 
       13 44334 1 1  64 LEU H    H   2.268  17.395  -1.664 1.00 . A A . 277 LEU H    1 1 
       13 44335 1 1  64 LEU HA   H  -0.149  18.517  -0.352 1.00 . A A . 277 LEU HA   1 1 
       13 44336 1 1  64 LEU HB2  H   0.917  15.730  -0.854 1.00 . A A . 277 LEU HB2  1 1 
       13 44337 1 1  64 LEU HB3  H  -0.214  16.006   0.445 1.00 . A A . 277 LEU HB3  1 1 
       13 44338 1 1  64 LEU HD11 H  -0.229  14.668  -2.612 1.00 . A A . 277 LEU HD11 1 1 
       13 44339 1 1  64 LEU HD12 H   0.019  16.276  -3.319 1.00 . A A . 277 LEU HD12 1 1 
       13 44340 1 1  64 LEU HD13 H  -1.558  15.520  -3.439 1.00 . A A . 277 LEU HD13 1 1 
       13 44341 1 1  64 LEU HD21 H  -2.471  15.947   0.102 1.00 . A A . 277 LEU HD21 1 1 
       13 44342 1 1  64 LEU HD22 H  -1.968  14.483  -0.771 1.00 . A A . 277 LEU HD22 1 1 
       13 44343 1 1  64 LEU HD23 H  -3.112  15.620  -1.520 1.00 . A A . 277 LEU HD23 1 1 
       13 44344 1 1  64 LEU HG   H  -1.433  17.326  -1.712 1.00 . A A . 277 LEU HG   1 1 
       13 44345 1 1  64 LEU N    N   1.630  18.130  -1.377 1.00 . A A . 277 LEU N    1 1 
       13 44346 1 1  64 LEU O    O   0.668  17.558   2.078 1.00 . A A . 277 LEU O    1 1 
       13 44347 1 1  65 HIS C    C   3.619  17.490   3.147 1.00 . A A . 278 HIS C    1 1 
       13 44348 1 1  65 HIS CA   C   3.148  18.818   2.520 1.00 . A A . 278 HIS CA   1 1 
       13 44349 1 1  65 HIS CB   C   2.256  19.669   3.458 1.00 . A A . 278 HIS CB   1 1 
       13 44350 1 1  65 HIS CD2  C   4.222  20.262   5.042 1.00 . A A . 278 HIS CD2  1 1 
       13 44351 1 1  65 HIS CE1  C   3.290  21.907   6.157 1.00 . A A . 278 HIS CE1  1 1 
       13 44352 1 1  65 HIS CG   C   2.955  20.446   4.550 1.00 . A A . 278 HIS CG   1 1 
       13 44353 1 1  65 HIS H    H   2.959  18.873   0.389 1.00 . A A . 278 HIS H    1 1 
       13 44354 1 1  65 HIS HA   H   4.043  19.401   2.302 1.00 . A A . 278 HIS HA   1 1 
       13 44355 1 1  65 HIS HB2  H   1.704  20.389   2.852 1.00 . A A . 278 HIS HB2  1 1 
       13 44356 1 1  65 HIS HB3  H   1.519  19.021   3.937 1.00 . A A . 278 HIS HB3  1 1 
       13 44357 1 1  65 HIS HD1  H   1.426  21.789   5.185 1.00 . A A . 278 HIS HD1  1 1 
       13 44358 1 1  65 HIS HD2  H   4.929  19.514   4.719 1.00 . A A . 278 HIS HD2  1 1 
       13 44359 1 1  65 HIS HE1  H   3.122  22.704   6.869 1.00 . A A . 278 HIS HE1  1 1 
       13 44360 1 1  65 HIS N    N   2.469  18.596   1.237 1.00 . A A . 278 HIS N    1 1 
       13 44361 1 1  65 HIS ND1  N   2.381  21.471   5.269 1.00 . A A . 278 HIS ND1  1 1 
       13 44362 1 1  65 HIS NE2  N   4.430  21.205   6.055 1.00 . A A . 278 HIS NE2  1 1 
       13 44363 1 1  65 HIS O    O   3.566  17.325   4.366 1.00 . A A . 278 HIS O    1 1 
       13 44364 1 1  66 PHE C    C   6.175  15.262   2.911 1.00 . A A . 279 PHE C    1 1 
       13 44365 1 1  66 PHE CA   C   4.636  15.261   2.781 1.00 . A A . 279 PHE CA   1 1 
       13 44366 1 1  66 PHE CB   C   4.086  14.137   1.889 1.00 . A A . 279 PHE CB   1 1 
       13 44367 1 1  66 PHE CD1  C   1.928  13.853   3.216 1.00 . A A . 279 PHE CD1  1 1 
       13 44368 1 1  66 PHE CD2  C   1.804  13.705   0.813 1.00 . A A . 279 PHE CD2  1 1 
       13 44369 1 1  66 PHE CE1  C   0.551  13.579   3.304 1.00 . A A . 279 PHE CE1  1 1 
       13 44370 1 1  66 PHE CE2  C   0.432  13.406   0.893 1.00 . A A . 279 PHE CE2  1 1 
       13 44371 1 1  66 PHE CG   C   2.576  13.914   1.971 1.00 . A A . 279 PHE CG   1 1 
       13 44372 1 1  66 PHE CZ   C  -0.201  13.350   2.143 1.00 . A A . 279 PHE CZ   1 1 
       13 44373 1 1  66 PHE H    H   4.086  16.733   1.330 1.00 . A A . 279 PHE H    1 1 
       13 44374 1 1  66 PHE HA   H   4.270  15.081   3.782 1.00 . A A . 279 PHE HA   1 1 
       13 44375 1 1  66 PHE HB2  H   4.380  14.339   0.862 1.00 . A A . 279 PHE HB2  1 1 
       13 44376 1 1  66 PHE HB3  H   4.570  13.205   2.177 1.00 . A A . 279 PHE HB3  1 1 
       13 44377 1 1  66 PHE HD1  H   2.485  14.015   4.118 1.00 . A A . 279 PHE HD1  1 1 
       13 44378 1 1  66 PHE HD2  H   2.255  13.777  -0.154 1.00 . A A . 279 PHE HD2  1 1 
       13 44379 1 1  66 PHE HE1  H   0.066  13.535   4.267 1.00 . A A . 279 PHE HE1  1 1 
       13 44380 1 1  66 PHE HE2  H  -0.140  13.244  -0.008 1.00 . A A . 279 PHE HE2  1 1 
       13 44381 1 1  66 PHE HZ   H  -1.260  13.142   2.218 1.00 . A A . 279 PHE HZ   1 1 
       13 44382 1 1  66 PHE N    N   4.093  16.544   2.325 1.00 . A A . 279 PHE N    1 1 
       13 44383 1 1  66 PHE O    O   6.827  16.268   2.628 1.00 . A A . 279 PHE O    1 1 
       13 44384 1 1  67 GLU C    C   8.669  12.881   2.564 1.00 . A A . 280 GLU C    1 1 
       13 44385 1 1  67 GLU CA   C   8.215  13.968   3.538 1.00 . A A . 280 GLU CA   1 1 
       13 44386 1 1  67 GLU CB   C   8.603  13.595   4.987 1.00 . A A . 280 GLU CB   1 1 
       13 44387 1 1  67 GLU CD   C  10.837  14.851   5.151 1.00 . A A . 280 GLU CD   1 1 
       13 44388 1 1  67 GLU CG   C   9.411  14.691   5.699 1.00 . A A . 280 GLU CG   1 1 
       13 44389 1 1  67 GLU H    H   6.212  13.337   3.641 1.00 . A A . 280 GLU H    1 1 
       13 44390 1 1  67 GLU HA   H   8.730  14.893   3.272 1.00 . A A . 280 GLU HA   1 1 
       13 44391 1 1  67 GLU HB2  H   7.702  13.395   5.565 1.00 . A A . 280 GLU HB2  1 1 
       13 44392 1 1  67 GLU HB3  H   9.188  12.675   4.998 1.00 . A A . 280 GLU HB3  1 1 
       13 44393 1 1  67 GLU HG2  H   8.879  15.639   5.601 1.00 . A A . 280 GLU HG2  1 1 
       13 44394 1 1  67 GLU HG3  H   9.460  14.453   6.763 1.00 . A A . 280 GLU HG3  1 1 
       13 44395 1 1  67 GLU N    N   6.763  14.158   3.400 1.00 . A A . 280 GLU N    1 1 
       13 44396 1 1  67 GLU O    O   8.271  11.723   2.674 1.00 . A A . 280 GLU O    1 1 
       13 44397 1 1  67 GLU OE1  O  11.637  13.899   5.277 1.00 . A A . 280 GLU OE1  1 1 
       13 44398 1 1  67 GLU OE2  O  11.126  15.950   4.626 1.00 . A A . 280 GLU OE2  1 1 
       13 44399 1 1  68 ILE C    C  11.506  12.160   0.713 1.00 . A A . 281 ILE C    1 1 
       13 44400 1 1  68 ILE CA   C   9.993  12.274   0.599 1.00 . A A . 281 ILE CA   1 1 
       13 44401 1 1  68 ILE CB   C   9.555  12.625  -0.836 1.00 . A A . 281 ILE CB   1 1 
       13 44402 1 1  68 ILE CD1  C   7.776  14.471  -0.698 1.00 . A A . 281 ILE CD1  1 1 
       13 44403 1 1  68 ILE CG1  C   8.054  12.986  -0.938 1.00 . A A . 281 ILE CG1  1 1 
       13 44404 1 1  68 ILE CG2  C   9.849  11.441  -1.781 1.00 . A A . 281 ILE CG2  1 1 
       13 44405 1 1  68 ILE H    H   9.817  14.193   1.522 1.00 . A A . 281 ILE H    1 1 
       13 44406 1 1  68 ILE HA   H   9.575  11.296   0.823 1.00 . A A . 281 ILE HA   1 1 
       13 44407 1 1  68 ILE HB   H  10.154  13.474  -1.172 1.00 . A A . 281 ILE HB   1 1 
       13 44408 1 1  68 ILE HD11 H   8.691  15.021  -0.482 1.00 . A A . 281 ILE HD11 1 1 
       13 44409 1 1  68 ILE HD12 H   7.348  14.874  -1.607 1.00 . A A . 281 ILE HD12 1 1 
       13 44410 1 1  68 ILE HD13 H   7.071  14.598   0.123 1.00 . A A . 281 ILE HD13 1 1 
       13 44411 1 1  68 ILE HG12 H   7.684  12.760  -1.940 1.00 . A A . 281 ILE HG12 1 1 
       13 44412 1 1  68 ILE HG13 H   7.475  12.386  -0.235 1.00 . A A . 281 ILE HG13 1 1 
       13 44413 1 1  68 ILE HG21 H   8.921  10.975  -2.105 1.00 . A A . 281 ILE HG21 1 1 
       13 44414 1 1  68 ILE HG22 H  10.388  11.796  -2.657 1.00 . A A . 281 ILE HG22 1 1 
       13 44415 1 1  68 ILE HG23 H  10.457  10.672  -1.310 1.00 . A A . 281 ILE HG23 1 1 
       13 44416 1 1  68 ILE N    N   9.498  13.236   1.582 1.00 . A A . 281 ILE N    1 1 
       13 44417 1 1  68 ILE O    O  12.219  13.161   0.651 1.00 . A A . 281 ILE O    1 1 
       13 44418 1 1  69 LYS C    C  13.776   9.685  -0.311 1.00 . A A . 282 LYS C    1 1 
       13 44419 1 1  69 LYS CA   C  13.410  10.599   0.873 1.00 . A A . 282 LYS CA   1 1 
       13 44420 1 1  69 LYS CB   C  13.735  10.029   2.263 1.00 . A A . 282 LYS CB   1 1 
       13 44421 1 1  69 LYS CD   C  15.944  11.169   3.020 1.00 . A A . 282 LYS CD   1 1 
       13 44422 1 1  69 LYS CE   C  16.214  12.177   1.893 1.00 . A A . 282 LYS CE   1 1 
       13 44423 1 1  69 LYS CG   C  15.237   9.883   2.551 1.00 . A A . 282 LYS CG   1 1 
       13 44424 1 1  69 LYS H    H  11.338  10.144   0.911 1.00 . A A . 282 LYS H    1 1 
       13 44425 1 1  69 LYS HA   H  13.971  11.519   0.754 1.00 . A A . 282 LYS HA   1 1 
       13 44426 1 1  69 LYS HB2  H  13.291  10.671   3.028 1.00 . A A . 282 LYS HB2  1 1 
       13 44427 1 1  69 LYS HB3  H  13.263   9.048   2.353 1.00 . A A . 282 LYS HB3  1 1 
       13 44428 1 1  69 LYS HD2  H  15.347  11.647   3.800 1.00 . A A . 282 LYS HD2  1 1 
       13 44429 1 1  69 LYS HD3  H  16.895  10.869   3.461 1.00 . A A . 282 LYS HD3  1 1 
       13 44430 1 1  69 LYS HE2  H  16.480  11.632   0.983 1.00 . A A . 282 LYS HE2  1 1 
       13 44431 1 1  69 LYS HE3  H  15.290  12.730   1.699 1.00 . A A . 282 LYS HE3  1 1 
       13 44432 1 1  69 LYS HG2  H  15.336   9.152   3.354 1.00 . A A . 282 LYS HG2  1 1 
       13 44433 1 1  69 LYS HG3  H  15.751   9.479   1.678 1.00 . A A . 282 LYS HG3  1 1 
       13 44434 1 1  69 LYS HZ1  H  17.477  13.124   3.241 1.00 . A A . 282 LYS HZ1  1 1 
       13 44435 1 1  69 LYS HZ2  H  17.070  14.060   1.952 1.00 . A A . 282 LYS HZ2  1 1 
       13 44436 1 1  69 LYS HZ3  H  18.166  12.856   1.781 1.00 . A A . 282 LYS HZ3  1 1 
       13 44437 1 1  69 LYS N    N  11.988  10.917   0.832 1.00 . A A . 282 LYS N    1 1 
       13 44438 1 1  69 LYS NZ   N  17.305  13.121   2.244 1.00 . A A . 282 LYS NZ   1 1 
       13 44439 1 1  69 LYS O    O  13.930   8.477  -0.134 1.00 . A A . 282 LYS O    1 1 
       13 44440 1 1  70 PRO C    C  15.843   9.148  -2.547 1.00 . A A . 283 PRO C    1 1 
       13 44441 1 1  70 PRO CA   C  14.355   9.487  -2.693 1.00 . A A . 283 PRO CA   1 1 
       13 44442 1 1  70 PRO CB   C  14.062  10.377  -3.904 1.00 . A A . 283 PRO CB   1 1 
       13 44443 1 1  70 PRO CD   C  13.650  11.633  -1.900 1.00 . A A . 283 PRO CD   1 1 
       13 44444 1 1  70 PRO CG   C  14.133  11.796  -3.341 1.00 . A A . 283 PRO CG   1 1 
       13 44445 1 1  70 PRO HA   H  13.790   8.561  -2.777 1.00 . A A . 283 PRO HA   1 1 
       13 44446 1 1  70 PRO HB2  H  14.782  10.227  -4.710 1.00 . A A . 283 PRO HB2  1 1 
       13 44447 1 1  70 PRO HB3  H  13.049  10.182  -4.260 1.00 . A A . 283 PRO HB3  1 1 
       13 44448 1 1  70 PRO HD2  H  14.187  12.326  -1.253 1.00 . A A . 283 PRO HD2  1 1 
       13 44449 1 1  70 PRO HD3  H  12.582  11.835  -1.857 1.00 . A A . 283 PRO HD3  1 1 
       13 44450 1 1  70 PRO HG2  H  15.166  12.143  -3.343 1.00 . A A . 283 PRO HG2  1 1 
       13 44451 1 1  70 PRO HG3  H  13.497  12.483  -3.901 1.00 . A A . 283 PRO HG3  1 1 
       13 44452 1 1  70 PRO N    N  13.900  10.242  -1.534 1.00 . A A . 283 PRO N    1 1 
       13 44453 1 1  70 PRO O    O  16.676  10.040  -2.398 1.00 . A A . 283 PRO O    1 1 
       13 44454 1 1  71 HIS C    C  18.077   7.316  -4.014 1.00 . A A . 284 HIS C    1 1 
       13 44455 1 1  71 HIS CA   C  17.542   7.363  -2.582 1.00 . A A . 284 HIS CA   1 1 
       13 44456 1 1  71 HIS CB   C  17.608   5.988  -1.905 1.00 . A A . 284 HIS CB   1 1 
       13 44457 1 1  71 HIS CD2  C  16.385   5.756   0.345 1.00 . A A . 284 HIS CD2  1 1 
       13 44458 1 1  71 HIS CE1  C  17.948   6.523   1.688 1.00 . A A . 284 HIS CE1  1 1 
       13 44459 1 1  71 HIS CG   C  17.478   6.088  -0.409 1.00 . A A . 284 HIS CG   1 1 
       13 44460 1 1  71 HIS H    H  15.424   7.166  -2.659 1.00 . A A . 284 HIS H    1 1 
       13 44461 1 1  71 HIS HA   H  18.174   8.047  -2.012 1.00 . A A . 284 HIS HA   1 1 
       13 44462 1 1  71 HIS HB2  H  16.829   5.336  -2.305 1.00 . A A . 284 HIS HB2  1 1 
       13 44463 1 1  71 HIS HB3  H  18.573   5.533  -2.126 1.00 . A A . 284 HIS HB3  1 1 
       13 44464 1 1  71 HIS HD1  H  19.365   6.891   0.165 1.00 . A A . 284 HIS HD1  1 1 
       13 44465 1 1  71 HIS HD2  H  15.450   5.359  -0.024 1.00 . A A . 284 HIS HD2  1 1 
       13 44466 1 1  71 HIS HE1  H  18.470   6.838   2.582 1.00 . A A . 284 HIS HE1  1 1 
       13 44467 1 1  71 HIS N    N  16.169   7.855  -2.571 1.00 . A A . 284 HIS N    1 1 
       13 44468 1 1  71 HIS ND1  N  18.448   6.569   0.441 1.00 . A A . 284 HIS ND1  1 1 
       13 44469 1 1  71 HIS NE2  N  16.700   6.032   1.679 1.00 . A A . 284 HIS NE2  1 1 
       13 44470 1 1  71 HIS O    O  17.713   6.430  -4.787 1.00 . A A . 284 HIS O    1 1 
       13 44471 1 1  72 ASP C    C  21.094   7.691  -5.409 1.00 . A A . 285 ASP C    1 1 
       13 44472 1 1  72 ASP CA   C  19.697   8.320  -5.604 1.00 . A A . 285 ASP CA   1 1 
       13 44473 1 1  72 ASP CB   C  19.718   9.766  -6.165 1.00 . A A . 285 ASP CB   1 1 
       13 44474 1 1  72 ASP CG   C  19.729  10.917  -5.128 1.00 . A A . 285 ASP CG   1 1 
       13 44475 1 1  72 ASP H    H  19.237   8.970  -3.678 1.00 . A A . 285 ASP H    1 1 
       13 44476 1 1  72 ASP HA   H  19.189   7.698  -6.342 1.00 . A A . 285 ASP HA   1 1 
       13 44477 1 1  72 ASP HB2  H  20.567   9.874  -6.841 1.00 . A A . 285 ASP HB2  1 1 
       13 44478 1 1  72 ASP HB3  H  18.817   9.879  -6.770 1.00 . A A . 285 ASP HB3  1 1 
       13 44479 1 1  72 ASP N    N  18.932   8.281  -4.362 1.00 . A A . 285 ASP N    1 1 
       13 44480 1 1  72 ASP O    O  21.556   7.509  -4.282 1.00 . A A . 285 ASP O    1 1 
       13 44481 1 1  72 ASP OD1  O  20.404  10.762  -4.086 1.00 . A A . 285 ASP OD1  1 1 
       13 44482 1 1  72 ASP OD2  O  19.022  11.936  -5.362 1.00 . A A . 285 ASP OD2  1 1 
       13 44483 1 1  73 ASP C    C  23.174   5.324  -5.715 1.00 . A A . 286 ASP C    1 1 
       13 44484 1 1  73 ASP CA   C  23.059   6.623  -6.556 1.00 . A A . 286 ASP CA   1 1 
       13 44485 1 1  73 ASP CB   C  24.170   7.635  -6.199 1.00 . A A . 286 ASP CB   1 1 
       13 44486 1 1  73 ASP CG   C  24.031   9.000  -6.882 1.00 . A A . 286 ASP CG   1 1 
       13 44487 1 1  73 ASP H    H  21.264   7.438  -7.391 1.00 . A A . 286 ASP H    1 1 
       13 44488 1 1  73 ASP HA   H  23.236   6.323  -7.588 1.00 . A A . 286 ASP HA   1 1 
       13 44489 1 1  73 ASP HB2  H  24.187   7.782  -5.118 1.00 . A A . 286 ASP HB2  1 1 
       13 44490 1 1  73 ASP HB3  H  25.131   7.206  -6.488 1.00 . A A . 286 ASP HB3  1 1 
       13 44491 1 1  73 ASP N    N  21.733   7.275  -6.514 1.00 . A A . 286 ASP N    1 1 
       13 44492 1 1  73 ASP O    O  24.277   4.823  -5.485 1.00 . A A . 286 ASP O    1 1 
       13 44493 1 1  73 ASP OD1  O  24.522   9.123  -8.025 1.00 . A A . 286 ASP OD1  1 1 
       13 44494 1 1  73 ASP OD2  O  23.488   9.926  -6.244 1.00 . A A . 286 ASP OD2  1 1 
       13 44495 1 1  74 CYS C    C  21.591   2.346  -5.047 1.00 . A A . 287 CYS C    1 1 
       13 44496 1 1  74 CYS CA   C  21.980   3.639  -4.323 1.00 . A A . 287 CYS CA   1 1 
       13 44497 1 1  74 CYS CB   C  20.989   3.957  -3.192 1.00 . A A . 287 CYS CB   1 1 
       13 44498 1 1  74 CYS H    H  21.181   5.202  -5.540 1.00 . A A . 287 CYS H    1 1 
       13 44499 1 1  74 CYS HA   H  22.961   3.482  -3.870 1.00 . A A . 287 CYS HA   1 1 
       13 44500 1 1  74 CYS HB2  H  20.033   4.259  -3.620 1.00 . A A . 287 CYS HB2  1 1 
       13 44501 1 1  74 CYS HB3  H  20.834   3.056  -2.597 1.00 . A A . 287 CYS HB3  1 1 
       13 44502 1 1  74 CYS HG   H  21.648   6.253  -3.015 1.00 . A A . 287 CYS HG   1 1 
       13 44503 1 1  74 CYS N    N  22.047   4.758  -5.264 1.00 . A A . 287 CYS N    1 1 
       13 44504 1 1  74 CYS O    O  20.419   1.965  -5.083 1.00 . A A . 287 CYS O    1 1 
       13 44505 1 1  74 CYS SG   S  21.621   5.263  -2.101 1.00 . A A . 287 CYS SG   1 1 
       13 44506 1 1  75 THR C    C  21.960  -0.722  -5.289 1.00 . A A . 288 THR C    1 1 
       13 44507 1 1  75 THR CA   C  22.390   0.367  -6.285 1.00 . A A . 288 THR CA   1 1 
       13 44508 1 1  75 THR CB   C  23.682  -0.066  -7.012 1.00 . A A . 288 THR CB   1 1 
       13 44509 1 1  75 THR CG2  C  23.345  -0.728  -8.345 1.00 . A A . 288 THR CG2  1 1 
       13 44510 1 1  75 THR H    H  23.523   2.039  -5.625 1.00 . A A . 288 THR H    1 1 
       13 44511 1 1  75 THR HA   H  21.591   0.497  -7.016 1.00 . A A . 288 THR HA   1 1 
       13 44512 1 1  75 THR HB   H  24.231  -0.774  -6.389 1.00 . A A . 288 THR HB   1 1 
       13 44513 1 1  75 THR HG1  H  24.182   1.515  -8.028 1.00 . A A . 288 THR HG1  1 1 
       13 44514 1 1  75 THR HG21 H  22.634  -0.132  -8.910 1.00 . A A . 288 THR HG21 1 1 
       13 44515 1 1  75 THR HG22 H  22.906  -1.706  -8.166 1.00 . A A . 288 THR HG22 1 1 
       13 44516 1 1  75 THR HG23 H  24.257  -0.859  -8.931 1.00 . A A . 288 THR HG23 1 1 
       13 44517 1 1  75 THR N    N  22.583   1.659  -5.619 1.00 . A A . 288 THR N    1 1 
       13 44518 1 1  75 THR O    O  22.082  -0.550  -4.076 1.00 . A A . 288 THR O    1 1 
       13 44519 1 1  75 THR OG1  O  24.539   1.024  -7.285 1.00 . A A . 288 THR OG1  1 1 
       13 44520 1 1  76 VAL C    C  22.044  -3.425  -3.840 1.00 . A A . 289 VAL C    1 1 
       13 44521 1 1  76 VAL CA   C  21.093  -3.053  -4.985 1.00 . A A . 289 VAL CA   1 1 
       13 44522 1 1  76 VAL CB   C  20.841  -4.260  -5.900 1.00 . A A . 289 VAL CB   1 1 
       13 44523 1 1  76 VAL CG1  C  22.080  -4.635  -6.723 1.00 . A A . 289 VAL CG1  1 1 
       13 44524 1 1  76 VAL CG2  C  20.337  -5.473  -5.106 1.00 . A A . 289 VAL CG2  1 1 
       13 44525 1 1  76 VAL H    H  21.444  -1.960  -6.791 1.00 . A A . 289 VAL H    1 1 
       13 44526 1 1  76 VAL HA   H  20.139  -2.803  -4.528 1.00 . A A . 289 VAL HA   1 1 
       13 44527 1 1  76 VAL HB   H  20.054  -3.976  -6.593 1.00 . A A . 289 VAL HB   1 1 
       13 44528 1 1  76 VAL HG11 H  22.865  -5.032  -6.080 1.00 . A A . 289 VAL HG11 1 1 
       13 44529 1 1  76 VAL HG12 H  21.821  -5.394  -7.449 1.00 . A A . 289 VAL HG12 1 1 
       13 44530 1 1  76 VAL HG13 H  22.475  -3.783  -7.271 1.00 . A A . 289 VAL HG13 1 1 
       13 44531 1 1  76 VAL HG21 H  21.175  -6.024  -4.675 1.00 . A A . 289 VAL HG21 1 1 
       13 44532 1 1  76 VAL HG22 H  19.679  -5.154  -4.297 1.00 . A A . 289 VAL HG22 1 1 
       13 44533 1 1  76 VAL HG23 H  19.779  -6.137  -5.760 1.00 . A A . 289 VAL HG23 1 1 
       13 44534 1 1  76 VAL N    N  21.517  -1.884  -5.786 1.00 . A A . 289 VAL N    1 1 
       13 44535 1 1  76 VAL O    O  21.587  -3.761  -2.746 1.00 . A A . 289 VAL O    1 1 
       13 44536 1 1  77 GLU C    C  24.219  -2.637  -1.826 1.00 . A A . 290 GLU C    1 1 
       13 44537 1 1  77 GLU CA   C  24.405  -3.514  -3.078 1.00 . A A . 290 GLU CA   1 1 
       13 44538 1 1  77 GLU CB   C  25.762  -3.262  -3.759 1.00 . A A . 290 GLU CB   1 1 
       13 44539 1 1  77 GLU CD   C  28.288  -3.771  -3.666 1.00 . A A . 290 GLU CD   1 1 
       13 44540 1 1  77 GLU CG   C  26.924  -3.879  -2.968 1.00 . A A . 290 GLU CG   1 1 
       13 44541 1 1  77 GLU H    H  23.637  -3.051  -5.009 1.00 . A A . 290 GLU H    1 1 
       13 44542 1 1  77 GLU HA   H  24.363  -4.557  -2.761 1.00 . A A . 290 GLU HA   1 1 
       13 44543 1 1  77 GLU HB2  H  25.741  -3.716  -4.751 1.00 . A A . 290 GLU HB2  1 1 
       13 44544 1 1  77 GLU HB3  H  25.921  -2.187  -3.872 1.00 . A A . 290 GLU HB3  1 1 
       13 44545 1 1  77 GLU HG2  H  26.981  -3.393  -1.992 1.00 . A A . 290 GLU HG2  1 1 
       13 44546 1 1  77 GLU HG3  H  26.706  -4.937  -2.807 1.00 . A A . 290 GLU HG3  1 1 
       13 44547 1 1  77 GLU N    N  23.354  -3.298  -4.072 1.00 . A A . 290 GLU N    1 1 
       13 44548 1 1  77 GLU O    O  24.518  -3.076  -0.718 1.00 . A A . 290 GLU O    1 1 
       13 44549 1 1  77 GLU OE1  O  28.333  -3.438  -4.875 1.00 . A A . 290 GLU OE1  1 1 
       13 44550 1 1  77 GLU OE2  O  29.285  -4.083  -2.976 1.00 . A A . 290 GLU OE2  1 1 
       13 44551 1 1  78 GLN C    C  21.866  -0.795  -0.398 1.00 . A A . 291 GLN C    1 1 
       13 44552 1 1  78 GLN CA   C  23.286  -0.518  -0.913 1.00 . A A . 291 GLN CA   1 1 
       13 44553 1 1  78 GLN CB   C  23.393   0.945  -1.385 1.00 . A A . 291 GLN CB   1 1 
       13 44554 1 1  78 GLN CD   C  25.927   0.944  -1.027 1.00 . A A . 291 GLN CD   1 1 
       13 44555 1 1  78 GLN CG   C  24.772   1.321  -1.955 1.00 . A A . 291 GLN CG   1 1 
       13 44556 1 1  78 GLN H    H  23.370  -1.172  -2.932 1.00 . A A . 291 GLN H    1 1 
       13 44557 1 1  78 GLN HA   H  23.968  -0.662  -0.073 1.00 . A A . 291 GLN HA   1 1 
       13 44558 1 1  78 GLN HB2  H  22.639   1.138  -2.150 1.00 . A A . 291 GLN HB2  1 1 
       13 44559 1 1  78 GLN HB3  H  23.178   1.597  -0.538 1.00 . A A . 291 GLN HB3  1 1 
       13 44560 1 1  78 GLN HE21 H  26.907  -0.155  -2.450 1.00 . A A . 291 GLN HE21 1 1 
       13 44561 1 1  78 GLN HE22 H  27.600  -0.046  -0.830 1.00 . A A . 291 GLN HE22 1 1 
       13 44562 1 1  78 GLN HG2  H  24.905   0.829  -2.919 1.00 . A A . 291 GLN HG2  1 1 
       13 44563 1 1  78 GLN HG3  H  24.798   2.398  -2.124 1.00 . A A . 291 GLN HG3  1 1 
       13 44564 1 1  78 GLN N    N  23.669  -1.426  -1.993 1.00 . A A . 291 GLN N    1 1 
       13 44565 1 1  78 GLN NE2  N  26.896   0.187  -1.505 1.00 . A A . 291 GLN NE2  1 1 
       13 44566 1 1  78 GLN O    O  21.632  -0.685   0.803 1.00 . A A . 291 GLN O    1 1 
       13 44567 1 1  78 GLN OE1  O  25.981   1.302   0.139 1.00 . A A . 291 GLN OE1  1 1 
       13 44568 1 1  79 ILE C    C  19.484  -2.603   0.223 1.00 . A A . 292 ILE C    1 1 
       13 44569 1 1  79 ILE CA   C  19.534  -1.527  -0.864 1.00 . A A . 292 ILE CA   1 1 
       13 44570 1 1  79 ILE CB   C  18.668  -1.953  -2.074 1.00 . A A . 292 ILE CB   1 1 
       13 44571 1 1  79 ILE CD1  C  18.065   0.445  -2.818 1.00 . A A . 292 ILE CD1  1 1 
       13 44572 1 1  79 ILE CG1  C  18.675  -0.902  -3.200 1.00 . A A . 292 ILE CG1  1 1 
       13 44573 1 1  79 ILE CG2  C  17.215  -2.266  -1.662 1.00 . A A . 292 ILE CG2  1 1 
       13 44574 1 1  79 ILE H    H  21.187  -1.257  -2.240 1.00 . A A . 292 ILE H    1 1 
       13 44575 1 1  79 ILE HA   H  19.102  -0.633  -0.418 1.00 . A A . 292 ILE HA   1 1 
       13 44576 1 1  79 ILE HB   H  19.088  -2.873  -2.482 1.00 . A A . 292 ILE HB   1 1 
       13 44577 1 1  79 ILE HD11 H  18.065   0.602  -1.748 1.00 . A A . 292 ILE HD11 1 1 
       13 44578 1 1  79 ILE HD12 H  18.621   1.255  -3.290 1.00 . A A . 292 ILE HD12 1 1 
       13 44579 1 1  79 ILE HD13 H  17.039   0.455  -3.159 1.00 . A A . 292 ILE HD13 1 1 
       13 44580 1 1  79 ILE HG12 H  19.695  -0.727  -3.522 1.00 . A A . 292 ILE HG12 1 1 
       13 44581 1 1  79 ILE HG13 H  18.137  -1.296  -4.064 1.00 . A A . 292 ILE HG13 1 1 
       13 44582 1 1  79 ILE HG21 H  17.182  -3.171  -1.054 1.00 . A A . 292 ILE HG21 1 1 
       13 44583 1 1  79 ILE HG22 H  16.798  -1.440  -1.084 1.00 . A A . 292 ILE HG22 1 1 
       13 44584 1 1  79 ILE HG23 H  16.600  -2.431  -2.546 1.00 . A A . 292 ILE HG23 1 1 
       13 44585 1 1  79 ILE N    N  20.921  -1.202  -1.261 1.00 . A A . 292 ILE N    1 1 
       13 44586 1 1  79 ILE O    O  18.653  -2.521   1.127 1.00 . A A . 292 ILE O    1 1 
       13 44587 1 1  80 TYR C    C  20.750  -3.916   2.646 1.00 . A A . 293 TYR C    1 1 
       13 44588 1 1  80 TYR CA   C  20.600  -4.552   1.252 1.00 . A A . 293 TYR CA   1 1 
       13 44589 1 1  80 TYR CB   C  21.816  -5.428   0.914 1.00 . A A . 293 TYR CB   1 1 
       13 44590 1 1  80 TYR CD1  C  20.625  -6.832  -0.844 1.00 . A A . 293 TYR CD1  1 1 
       13 44591 1 1  80 TYR CD2  C  21.968  -7.948   0.859 1.00 . A A . 293 TYR CD2  1 1 
       13 44592 1 1  80 TYR CE1  C  20.278  -8.084  -1.389 1.00 . A A . 293 TYR CE1  1 1 
       13 44593 1 1  80 TYR CE2  C  21.629  -9.201   0.319 1.00 . A A . 293 TYR CE2  1 1 
       13 44594 1 1  80 TYR CG   C  21.464  -6.764   0.286 1.00 . A A . 293 TYR CG   1 1 
       13 44595 1 1  80 TYR CZ   C  20.777  -9.270  -0.804 1.00 . A A . 293 TYR CZ   1 1 
       13 44596 1 1  80 TYR H    H  21.048  -3.561  -0.605 1.00 . A A . 293 TYR H    1 1 
       13 44597 1 1  80 TYR HA   H  19.714  -5.185   1.293 1.00 . A A . 293 TYR HA   1 1 
       13 44598 1 1  80 TYR HB2  H  22.494  -4.892   0.249 1.00 . A A . 293 TYR HB2  1 1 
       13 44599 1 1  80 TYR HB3  H  22.368  -5.620   1.835 1.00 . A A . 293 TYR HB3  1 1 
       13 44600 1 1  80 TYR HD1  H  20.239  -5.927  -1.293 1.00 . A A . 293 TYR HD1  1 1 
       13 44601 1 1  80 TYR HD2  H  22.607  -7.895   1.727 1.00 . A A . 293 TYR HD2  1 1 
       13 44602 1 1  80 TYR HE1  H  19.620  -8.147  -2.243 1.00 . A A . 293 TYR HE1  1 1 
       13 44603 1 1  80 TYR HE2  H  22.007 -10.107   0.767 1.00 . A A . 293 TYR HE2  1 1 
       13 44604 1 1  80 TYR HH   H  20.811 -11.209  -0.803 1.00 . A A . 293 TYR HH   1 1 
       13 44605 1 1  80 TYR N    N  20.414  -3.563   0.188 1.00 . A A . 293 TYR N    1 1 
       13 44606 1 1  80 TYR O    O  20.174  -4.422   3.613 1.00 . A A . 293 TYR O    1 1 
       13 44607 1 1  80 TYR OH   O  20.423 -10.486  -1.298 1.00 . A A . 293 TYR OH   1 1 
       13 44608 1 1  81 GLU C    C  20.360  -1.308   4.436 1.00 . A A . 294 GLU C    1 1 
       13 44609 1 1  81 GLU CA   C  21.630  -2.053   4.009 1.00 . A A . 294 GLU CA   1 1 
       13 44610 1 1  81 GLU CB   C  22.790  -1.049   3.918 1.00 . A A . 294 GLU CB   1 1 
       13 44611 1 1  81 GLU CD   C  24.616  -2.684   4.741 1.00 . A A . 294 GLU CD   1 1 
       13 44612 1 1  81 GLU CG   C  24.157  -1.699   3.645 1.00 . A A . 294 GLU CG   1 1 
       13 44613 1 1  81 GLU H    H  21.820  -2.345   1.908 1.00 . A A . 294 GLU H    1 1 
       13 44614 1 1  81 GLU HA   H  21.863  -2.768   4.796 1.00 . A A . 294 GLU HA   1 1 
       13 44615 1 1  81 GLU HB2  H  22.576  -0.322   3.134 1.00 . A A . 294 GLU HB2  1 1 
       13 44616 1 1  81 GLU HB3  H  22.852  -0.493   4.855 1.00 . A A . 294 GLU HB3  1 1 
       13 44617 1 1  81 GLU HG2  H  24.112  -2.208   2.679 1.00 . A A . 294 GLU HG2  1 1 
       13 44618 1 1  81 GLU HG3  H  24.895  -0.899   3.552 1.00 . A A . 294 GLU HG3  1 1 
       13 44619 1 1  81 GLU N    N  21.459  -2.786   2.751 1.00 . A A . 294 GLU N    1 1 
       13 44620 1 1  81 GLU O    O  20.255  -0.940   5.601 1.00 . A A . 294 GLU O    1 1 
       13 44621 1 1  81 GLU OE1  O  24.256  -2.490   5.929 1.00 . A A . 294 GLU OE1  1 1 
       13 44622 1 1  81 GLU OE2  O  25.332  -3.646   4.387 1.00 . A A . 294 GLU OE2  1 1 
       13 44623 1 1  82 ILE C    C  17.058  -1.569   4.196 1.00 . A A . 295 ILE C    1 1 
       13 44624 1 1  82 ILE CA   C  18.089  -0.496   3.825 1.00 . A A . 295 ILE CA   1 1 
       13 44625 1 1  82 ILE CB   C  17.600   0.379   2.645 1.00 . A A . 295 ILE CB   1 1 
       13 44626 1 1  82 ILE CD1  C  18.296   2.207   0.948 1.00 . A A . 295 ILE CD1  1 1 
       13 44627 1 1  82 ILE CG1  C  18.725   1.292   2.099 1.00 . A A . 295 ILE CG1  1 1 
       13 44628 1 1  82 ILE CG2  C  16.409   1.240   3.105 1.00 . A A . 295 ILE CG2  1 1 
       13 44629 1 1  82 ILE H    H  19.545  -1.474   2.598 1.00 . A A . 295 ILE H    1 1 
       13 44630 1 1  82 ILE HA   H  18.207   0.152   4.690 1.00 . A A . 295 ILE HA   1 1 
       13 44631 1 1  82 ILE HB   H  17.264  -0.276   1.839 1.00 . A A . 295 ILE HB   1 1 
       13 44632 1 1  82 ILE HD11 H  17.814   1.616   0.172 1.00 . A A . 295 ILE HD11 1 1 
       13 44633 1 1  82 ILE HD12 H  17.603   2.969   1.301 1.00 . A A . 295 ILE HD12 1 1 
       13 44634 1 1  82 ILE HD13 H  19.174   2.700   0.532 1.00 . A A . 295 ILE HD13 1 1 
       13 44635 1 1  82 ILE HG12 H  19.117   1.908   2.911 1.00 . A A . 295 ILE HG12 1 1 
       13 44636 1 1  82 ILE HG13 H  19.537   0.672   1.723 1.00 . A A . 295 ILE HG13 1 1 
       13 44637 1 1  82 ILE HG21 H  15.899   1.664   2.240 1.00 . A A . 295 ILE HG21 1 1 
       13 44638 1 1  82 ILE HG22 H  15.685   0.641   3.652 1.00 . A A . 295 ILE HG22 1 1 
       13 44639 1 1  82 ILE HG23 H  16.753   2.047   3.752 1.00 . A A . 295 ILE HG23 1 1 
       13 44640 1 1  82 ILE N    N  19.386  -1.119   3.536 1.00 . A A . 295 ILE N    1 1 
       13 44641 1 1  82 ILE O    O  16.312  -1.403   5.158 1.00 . A A . 295 ILE O    1 1 
       13 44642 1 1  83 LEU C    C  16.237  -4.355   5.161 1.00 . A A . 296 LEU C    1 1 
       13 44643 1 1  83 LEU CA   C  16.171  -3.840   3.715 1.00 . A A . 296 LEU CA   1 1 
       13 44644 1 1  83 LEU CB   C  16.501  -4.951   2.695 1.00 . A A . 296 LEU CB   1 1 
       13 44645 1 1  83 LEU CD1  C  14.340  -6.290   2.913 1.00 . A A . 296 LEU CD1  1 1 
       13 44646 1 1  83 LEU CD2  C  14.506  -4.533   1.144 1.00 . A A . 296 LEU CD2  1 1 
       13 44647 1 1  83 LEU CG   C  15.293  -5.559   1.966 1.00 . A A . 296 LEU CG   1 1 
       13 44648 1 1  83 LEU H    H  17.714  -2.750   2.702 1.00 . A A . 296 LEU H    1 1 
       13 44649 1 1  83 LEU HA   H  15.156  -3.491   3.544 1.00 . A A . 296 LEU HA   1 1 
       13 44650 1 1  83 LEU HB2  H  17.168  -4.561   1.926 1.00 . A A . 296 LEU HB2  1 1 
       13 44651 1 1  83 LEU HB3  H  17.044  -5.753   3.196 1.00 . A A . 296 LEU HB3  1 1 
       13 44652 1 1  83 LEU HD11 H  13.790  -5.577   3.525 1.00 . A A . 296 LEU HD11 1 1 
       13 44653 1 1  83 LEU HD12 H  14.903  -6.955   3.571 1.00 . A A . 296 LEU HD12 1 1 
       13 44654 1 1  83 LEU HD13 H  13.625  -6.883   2.343 1.00 . A A . 296 LEU HD13 1 1 
       13 44655 1 1  83 LEU HD21 H  13.724  -4.083   1.751 1.00 . A A . 296 LEU HD21 1 1 
       13 44656 1 1  83 LEU HD22 H  14.035  -5.030   0.296 1.00 . A A . 296 LEU HD22 1 1 
       13 44657 1 1  83 LEU HD23 H  15.172  -3.752   0.773 1.00 . A A . 296 LEU HD23 1 1 
       13 44658 1 1  83 LEU HG   H  15.705  -6.282   1.265 1.00 . A A . 296 LEU HG   1 1 
       13 44659 1 1  83 LEU N    N  17.067  -2.705   3.487 1.00 . A A . 296 LEU N    1 1 
       13 44660 1 1  83 LEU O    O  15.210  -4.713   5.737 1.00 . A A . 296 LEU O    1 1 
       13 44661 1 1  84 LYS C    C  17.030  -3.603   8.128 1.00 . A A . 297 LYS C    1 1 
       13 44662 1 1  84 LYS CA   C  17.643  -4.646   7.185 1.00 . A A . 297 LYS CA   1 1 
       13 44663 1 1  84 LYS CB   C  19.139  -4.872   7.486 1.00 . A A . 297 LYS CB   1 1 
       13 44664 1 1  84 LYS CD   C  21.501  -3.842   7.547 1.00 . A A . 297 LYS CD   1 1 
       13 44665 1 1  84 LYS CE   C  21.830  -3.797   9.047 1.00 . A A . 297 LYS CE   1 1 
       13 44666 1 1  84 LYS CG   C  20.017  -3.638   7.216 1.00 . A A . 297 LYS CG   1 1 
       13 44667 1 1  84 LYS H    H  18.224  -4.058   5.191 1.00 . A A . 297 LYS H    1 1 
       13 44668 1 1  84 LYS HA   H  17.123  -5.582   7.396 1.00 . A A . 297 LYS HA   1 1 
       13 44669 1 1  84 LYS HB2  H  19.244  -5.170   8.530 1.00 . A A . 297 LYS HB2  1 1 
       13 44670 1 1  84 LYS HB3  H  19.495  -5.695   6.865 1.00 . A A . 297 LYS HB3  1 1 
       13 44671 1 1  84 LYS HD2  H  21.829  -4.796   7.129 1.00 . A A . 297 LYS HD2  1 1 
       13 44672 1 1  84 LYS HD3  H  22.070  -3.056   7.050 1.00 . A A . 297 LYS HD3  1 1 
       13 44673 1 1  84 LYS HE2  H  21.165  -4.479   9.583 1.00 . A A . 297 LYS HE2  1 1 
       13 44674 1 1  84 LYS HE3  H  22.854  -4.162   9.171 1.00 . A A . 297 LYS HE3  1 1 
       13 44675 1 1  84 LYS HG2  H  19.939  -3.415   6.156 1.00 . A A . 297 LYS HG2  1 1 
       13 44676 1 1  84 LYS HG3  H  19.653  -2.781   7.778 1.00 . A A . 297 LYS HG3  1 1 
       13 44677 1 1  84 LYS HZ1  H  22.141  -2.353  10.535 1.00 . A A . 297 LYS HZ1  1 1 
       13 44678 1 1  84 LYS HZ2  H  20.767  -2.133   9.673 1.00 . A A . 297 LYS HZ2  1 1 
       13 44679 1 1  84 LYS HZ3  H  22.213  -1.763   9.000 1.00 . A A . 297 LYS HZ3  1 1 
       13 44680 1 1  84 LYS N    N  17.436  -4.335   5.766 1.00 . A A . 297 LYS N    1 1 
       13 44681 1 1  84 LYS NZ   N  21.731  -2.420   9.604 1.00 . A A . 297 LYS NZ   1 1 
       13 44682 1 1  84 LYS O    O  16.496  -3.990   9.166 1.00 . A A . 297 LYS O    1 1 
       13 44683 1 1  85 ILE C    C  15.193  -1.425   9.106 1.00 . A A . 298 ILE C    1 1 
       13 44684 1 1  85 ILE CA   C  16.644  -1.211   8.694 1.00 . A A . 298 ILE CA   1 1 
       13 44685 1 1  85 ILE CB   C  16.830   0.191   8.067 1.00 . A A . 298 ILE CB   1 1 
       13 44686 1 1  85 ILE CD1  C  18.570   1.677   6.900 1.00 . A A . 298 ILE CD1  1 1 
       13 44687 1 1  85 ILE CG1  C  18.324   0.483   7.835 1.00 . A A . 298 ILE CG1  1 1 
       13 44688 1 1  85 ILE CG2  C  16.223   1.284   8.969 1.00 . A A . 298 ILE CG2  1 1 
       13 44689 1 1  85 ILE H    H  17.424  -2.060   6.878 1.00 . A A . 298 ILE H    1 1 
       13 44690 1 1  85 ILE HA   H  17.251  -1.246   9.595 1.00 . A A . 298 ILE HA   1 1 
       13 44691 1 1  85 ILE HB   H  16.310   0.218   7.110 1.00 . A A . 298 ILE HB   1 1 
       13 44692 1 1  85 ILE HD11 H  18.607   2.601   7.474 1.00 . A A . 298 ILE HD11 1 1 
       13 44693 1 1  85 ILE HD12 H  19.523   1.545   6.385 1.00 . A A . 298 ILE HD12 1 1 
       13 44694 1 1  85 ILE HD13 H  17.777   1.751   6.156 1.00 . A A . 298 ILE HD13 1 1 
       13 44695 1 1  85 ILE HG12 H  18.828   0.658   8.786 1.00 . A A . 298 ILE HG12 1 1 
       13 44696 1 1  85 ILE HG13 H  18.775  -0.394   7.387 1.00 . A A . 298 ILE HG13 1 1 
       13 44697 1 1  85 ILE HG21 H  16.502   1.115  10.009 1.00 . A A . 298 ILE HG21 1 1 
       13 44698 1 1  85 ILE HG22 H  16.570   2.272   8.669 1.00 . A A . 298 ILE HG22 1 1 
       13 44699 1 1  85 ILE HG23 H  15.135   1.276   8.887 1.00 . A A . 298 ILE HG23 1 1 
       13 44700 1 1  85 ILE N    N  17.085  -2.301   7.801 1.00 . A A . 298 ILE N    1 1 
       13 44701 1 1  85 ILE O    O  14.872  -1.325  10.288 1.00 . A A . 298 ILE O    1 1 
       13 44702 1 1  86 TYR C    C  12.707  -3.181   9.455 1.00 . A A . 299 TYR C    1 1 
       13 44703 1 1  86 TYR CA   C  12.942  -2.134   8.344 1.00 . A A . 299 TYR CA   1 1 
       13 44704 1 1  86 TYR CB   C  12.380  -2.620   7.001 1.00 . A A . 299 TYR CB   1 1 
       13 44705 1 1  86 TYR CD1  C  12.611  -0.346   5.835 1.00 . A A . 299 TYR CD1  1 1 
       13 44706 1 1  86 TYR CD2  C  12.931  -2.377   4.537 1.00 . A A . 299 TYR CD2  1 1 
       13 44707 1 1  86 TYR CE1  C  12.830   0.432   4.679 1.00 . A A . 299 TYR CE1  1 1 
       13 44708 1 1  86 TYR CE2  C  13.141  -1.608   3.379 1.00 . A A . 299 TYR CE2  1 1 
       13 44709 1 1  86 TYR CG   C  12.653  -1.755   5.771 1.00 . A A . 299 TYR CG   1 1 
       13 44710 1 1  86 TYR CZ   C  13.077  -0.206   3.442 1.00 . A A . 299 TYR CZ   1 1 
       13 44711 1 1  86 TYR H    H  14.717  -1.871   7.201 1.00 . A A . 299 TYR H    1 1 
       13 44712 1 1  86 TYR HA   H  12.415  -1.227   8.633 1.00 . A A . 299 TYR HA   1 1 
       13 44713 1 1  86 TYR HB2  H  12.818  -3.600   6.827 1.00 . A A . 299 TYR HB2  1 1 
       13 44714 1 1  86 TYR HB3  H  11.301  -2.747   7.100 1.00 . A A . 299 TYR HB3  1 1 
       13 44715 1 1  86 TYR HD1  H  12.401   0.150   6.771 1.00 . A A . 299 TYR HD1  1 1 
       13 44716 1 1  86 TYR HD2  H  12.982  -3.449   4.460 1.00 . A A . 299 TYR HD2  1 1 
       13 44717 1 1  86 TYR HE1  H  12.811   1.510   4.738 1.00 . A A . 299 TYR HE1  1 1 
       13 44718 1 1  86 TYR HE2  H  13.339  -2.062   2.424 1.00 . A A . 299 TYR HE2  1 1 
       13 44719 1 1  86 TYR HH   H  12.657   1.271   2.262 1.00 . A A . 299 TYR HH   1 1 
       13 44720 1 1  86 TYR N    N  14.351  -1.811   8.144 1.00 . A A . 299 TYR N    1 1 
       13 44721 1 1  86 TYR O    O  11.696  -3.102  10.150 1.00 . A A . 299 TYR O    1 1 
       13 44722 1 1  86 TYR OH   O  13.229   0.505   2.293 1.00 . A A . 299 TYR OH   1 1 
       13 44723 1 1  87 GLN C    C  14.357  -4.556  12.021 1.00 . A A . 300 GLN C    1 1 
       13 44724 1 1  87 GLN CA   C  13.646  -5.086  10.762 1.00 . A A . 300 GLN CA   1 1 
       13 44725 1 1  87 GLN CB   C  14.294  -6.396  10.273 1.00 . A A . 300 GLN CB   1 1 
       13 44726 1 1  87 GLN CD   C  13.094  -7.897  11.988 1.00 . A A . 300 GLN CD   1 1 
       13 44727 1 1  87 GLN CG   C  14.420  -7.493  11.344 1.00 . A A . 300 GLN CG   1 1 
       13 44728 1 1  87 GLN H    H  14.481  -4.084   9.082 1.00 . A A . 300 GLN H    1 1 
       13 44729 1 1  87 GLN HA   H  12.612  -5.301  11.033 1.00 . A A . 300 GLN HA   1 1 
       13 44730 1 1  87 GLN HB2  H  13.709  -6.788   9.439 1.00 . A A . 300 GLN HB2  1 1 
       13 44731 1 1  87 GLN HB3  H  15.297  -6.181   9.903 1.00 . A A . 300 GLN HB3  1 1 
       13 44732 1 1  87 GLN HE21 H  13.298  -6.555  13.499 1.00 . A A . 300 GLN HE21 1 1 
       13 44733 1 1  87 GLN HE22 H  11.903  -7.649  13.554 1.00 . A A . 300 GLN HE22 1 1 
       13 44734 1 1  87 GLN HG2  H  14.852  -8.379  10.877 1.00 . A A . 300 GLN HG2  1 1 
       13 44735 1 1  87 GLN HG3  H  15.113  -7.169  12.121 1.00 . A A . 300 GLN HG3  1 1 
       13 44736 1 1  87 GLN N    N  13.649  -4.115   9.660 1.00 . A A . 300 GLN N    1 1 
       13 44737 1 1  87 GLN NE2  N  12.766  -7.349  13.143 1.00 . A A . 300 GLN NE2  1 1 
       13 44738 1 1  87 GLN O    O  13.928  -4.871  13.131 1.00 . A A . 300 GLN O    1 1 
       13 44739 1 1  87 GLN OE1  O  12.355  -8.721  11.478 1.00 . A A . 300 GLN OE1  1 1 
       13 44740 1 1  88 LEU C    C  15.169  -2.193  13.830 1.00 . A A . 301 LEU C    1 1 
       13 44741 1 1  88 LEU CA   C  16.099  -3.121  13.031 1.00 . A A . 301 LEU CA   1 1 
       13 44742 1 1  88 LEU CB   C  17.338  -2.319  12.574 1.00 . A A . 301 LEU CB   1 1 
       13 44743 1 1  88 LEU CD1  C  19.082  -3.687  13.833 1.00 . A A . 301 LEU CD1  1 1 
       13 44744 1 1  88 LEU CD2  C  18.718  -4.139  11.403 1.00 . A A . 301 LEU CD2  1 1 
       13 44745 1 1  88 LEU CG   C  18.680  -3.069  12.492 1.00 . A A . 301 LEU CG   1 1 
       13 44746 1 1  88 LEU H    H  15.745  -3.549  10.941 1.00 . A A . 301 LEU H    1 1 
       13 44747 1 1  88 LEU HA   H  16.407  -3.904  13.722 1.00 . A A . 301 LEU HA   1 1 
       13 44748 1 1  88 LEU HB2  H  17.126  -1.855  11.615 1.00 . A A . 301 LEU HB2  1 1 
       13 44749 1 1  88 LEU HB3  H  17.490  -1.500  13.278 1.00 . A A . 301 LEU HB3  1 1 
       13 44750 1 1  88 LEU HD11 H  18.913  -2.969  14.636 1.00 . A A . 301 LEU HD11 1 1 
       13 44751 1 1  88 LEU HD12 H  20.139  -3.949  13.810 1.00 . A A . 301 LEU HD12 1 1 
       13 44752 1 1  88 LEU HD13 H  18.499  -4.585  14.029 1.00 . A A . 301 LEU HD13 1 1 
       13 44753 1 1  88 LEU HD21 H  19.655  -4.693  11.454 1.00 . A A . 301 LEU HD21 1 1 
       13 44754 1 1  88 LEU HD22 H  18.642  -3.656  10.433 1.00 . A A . 301 LEU HD22 1 1 
       13 44755 1 1  88 LEU HD23 H  17.889  -4.835  11.527 1.00 . A A . 301 LEU HD23 1 1 
       13 44756 1 1  88 LEU HG   H  19.439  -2.330  12.237 1.00 . A A . 301 LEU HG   1 1 
       13 44757 1 1  88 LEU N    N  15.423  -3.752  11.885 1.00 . A A . 301 LEU N    1 1 
       13 44758 1 1  88 LEU O    O  15.421  -1.972  15.015 1.00 . A A . 301 LEU O    1 1 
       13 44759 1 1  89 MET C    C  12.350  -1.524  14.952 1.00 . A A . 302 MET C    1 1 
       13 44760 1 1  89 MET CA   C  13.136  -0.792  13.848 1.00 . A A . 302 MET CA   1 1 
       13 44761 1 1  89 MET CB   C  12.179  -0.155  12.826 1.00 . A A . 302 MET CB   1 1 
       13 44762 1 1  89 MET CE   C  11.452   1.495   9.445 1.00 . A A . 302 MET CE   1 1 
       13 44763 1 1  89 MET CG   C  12.862   0.551  11.652 1.00 . A A . 302 MET CG   1 1 
       13 44764 1 1  89 MET H    H  14.073  -1.799  12.191 1.00 . A A . 302 MET H    1 1 
       13 44765 1 1  89 MET HA   H  13.682   0.017  14.335 1.00 . A A . 302 MET HA   1 1 
       13 44766 1 1  89 MET HB2  H  11.486  -0.901  12.433 1.00 . A A . 302 MET HB2  1 1 
       13 44767 1 1  89 MET HB3  H  11.608   0.596  13.359 1.00 . A A . 302 MET HB3  1 1 
       13 44768 1 1  89 MET HE1  H  11.003   0.505   9.512 1.00 . A A . 302 MET HE1  1 1 
       13 44769 1 1  89 MET HE2  H  10.715   2.198   9.058 1.00 . A A . 302 MET HE2  1 1 
       13 44770 1 1  89 MET HE3  H  12.311   1.466   8.774 1.00 . A A . 302 MET HE3  1 1 
       13 44771 1 1  89 MET HG2  H  13.877   0.831  11.935 1.00 . A A . 302 MET HG2  1 1 
       13 44772 1 1  89 MET HG3  H  12.911  -0.152  10.825 1.00 . A A . 302 MET HG3  1 1 
       13 44773 1 1  89 MET N    N  14.118  -1.656  13.195 1.00 . A A . 302 MET N    1 1 
       13 44774 1 1  89 MET O    O  12.379  -1.080  16.096 1.00 . A A . 302 MET O    1 1 
       13 44775 1 1  89 MET SD   S  11.993   2.038  11.086 1.00 . A A . 302 MET SD   1 1 
       13 44776 1 1  90 ASP C    C   9.872  -2.538  16.439 1.00 . A A . 303 ASP C    1 1 
       13 44777 1 1  90 ASP CA   C  10.757  -3.401  15.504 1.00 . A A . 303 ASP CA   1 1 
       13 44778 1 1  90 ASP CB   C  11.584  -4.471  16.246 1.00 . A A . 303 ASP CB   1 1 
       13 44779 1 1  90 ASP CG   C  10.699  -5.446  17.046 1.00 . A A . 303 ASP CG   1 1 
       13 44780 1 1  90 ASP H    H  11.724  -2.920  13.652 1.00 . A A . 303 ASP H    1 1 
       13 44781 1 1  90 ASP HA   H  10.060  -3.942  14.862 1.00 . A A . 303 ASP HA   1 1 
       13 44782 1 1  90 ASP HB2  H  12.155  -5.040  15.507 1.00 . A A . 303 ASP HB2  1 1 
       13 44783 1 1  90 ASP HB3  H  12.293  -3.981  16.914 1.00 . A A . 303 ASP HB3  1 1 
       13 44784 1 1  90 ASP N    N  11.632  -2.609  14.609 1.00 . A A . 303 ASP N    1 1 
       13 44785 1 1  90 ASP O    O   9.615  -2.873  17.594 1.00 . A A . 303 ASP O    1 1 
       13 44786 1 1  90 ASP OD1  O   9.986  -6.226  16.370 1.00 . A A . 303 ASP OD1  1 1 
       13 44787 1 1  90 ASP OD2  O  10.708  -5.384  18.307 1.00 . A A . 303 ASP OD2  1 1 
       13 44788 1 1  91 HIS C    C   7.401   0.111  15.967 1.00 . A A . 304 HIS C    1 1 
       13 44789 1 1  91 HIS CA   C   8.590  -0.467  16.746 1.00 . A A . 304 HIS CA   1 1 
       13 44790 1 1  91 HIS CB   C   9.510   0.621  17.328 1.00 . A A . 304 HIS CB   1 1 
       13 44791 1 1  91 HIS CD2  C   9.924   1.746  15.043 1.00 . A A . 304 HIS CD2  1 1 
       13 44792 1 1  91 HIS CE1  C  10.215   3.818  15.694 1.00 . A A . 304 HIS CE1  1 1 
       13 44793 1 1  91 HIS CG   C   9.817   1.778  16.406 1.00 . A A . 304 HIS CG   1 1 
       13 44794 1 1  91 HIS H    H   9.569  -1.185  14.980 1.00 . A A . 304 HIS H    1 1 
       13 44795 1 1  91 HIS HA   H   8.168  -1.017  17.589 1.00 . A A . 304 HIS HA   1 1 
       13 44796 1 1  91 HIS HB2  H   9.037   1.025  18.222 1.00 . A A . 304 HIS HB2  1 1 
       13 44797 1 1  91 HIS HB3  H  10.452   0.167  17.643 1.00 . A A . 304 HIS HB3  1 1 
       13 44798 1 1  91 HIS HD1  H   9.987   3.425  17.748 1.00 . A A . 304 HIS HD1  1 1 
       13 44799 1 1  91 HIS HD2  H   9.794   0.876  14.417 1.00 . A A . 304 HIS HD2  1 1 
       13 44800 1 1  91 HIS HE1  H  10.392   4.883  15.679 1.00 . A A . 304 HIS HE1  1 1 
       13 44801 1 1  91 HIS N    N   9.381  -1.398  15.946 1.00 . A A . 304 HIS N    1 1 
       13 44802 1 1  91 HIS ND1  N  10.002   3.083  16.800 1.00 . A A . 304 HIS ND1  1 1 
       13 44803 1 1  91 HIS NE2  N  10.177   3.046  14.600 1.00 . A A . 304 HIS NE2  1 1 
       13 44804 1 1  91 HIS O    O   7.298  -0.042  14.746 1.00 . A A . 304 HIS O    1 1 
       13 44805 1 1  92 SER C    C   5.756   2.705  15.298 1.00 . A A . 305 SER C    1 1 
       13 44806 1 1  92 SER CA   C   5.345   1.504  16.170 1.00 . A A . 305 SER CA   1 1 
       13 44807 1 1  92 SER CB   C   4.446   1.917  17.346 1.00 . A A . 305 SER CB   1 1 
       13 44808 1 1  92 SER H    H   6.699   0.869  17.683 1.00 . A A . 305 SER H    1 1 
       13 44809 1 1  92 SER HA   H   4.773   0.824  15.538 1.00 . A A . 305 SER HA   1 1 
       13 44810 1 1  92 SER HB2  H   4.005   1.026  17.796 1.00 . A A . 305 SER HB2  1 1 
       13 44811 1 1  92 SER HB3  H   5.044   2.433  18.099 1.00 . A A . 305 SER HB3  1 1 
       13 44812 1 1  92 SER HG   H   3.874   3.566  16.565 1.00 . A A . 305 SER HG   1 1 
       13 44813 1 1  92 SER N    N   6.510   0.791  16.695 1.00 . A A . 305 SER N    1 1 
       13 44814 1 1  92 SER O    O   5.594   3.858  15.702 1.00 . A A . 305 SER O    1 1 
       13 44815 1 1  92 SER OG   O   3.419   2.779  16.912 1.00 . A A . 305 SER OG   1 1 
       13 44816 1 1  93 ASN C    C   5.420   3.927  12.303 1.00 . A A . 306 ASN C    1 1 
       13 44817 1 1  93 ASN CA   C   6.646   3.406  13.090 1.00 . A A . 306 ASN CA   1 1 
       13 44818 1 1  93 ASN CB   C   7.782   2.828  12.211 1.00 . A A . 306 ASN CB   1 1 
       13 44819 1 1  93 ASN CG   C   7.315   2.019  11.014 1.00 . A A . 306 ASN CG   1 1 
       13 44820 1 1  93 ASN H    H   6.422   1.439  13.903 1.00 . A A . 306 ASN H    1 1 
       13 44821 1 1  93 ASN HA   H   7.060   4.262  13.628 1.00 . A A . 306 ASN HA   1 1 
       13 44822 1 1  93 ASN HB2  H   8.384   3.653  11.832 1.00 . A A . 306 ASN HB2  1 1 
       13 44823 1 1  93 ASN HB3  H   8.440   2.205  12.810 1.00 . A A . 306 ASN HB3  1 1 
       13 44824 1 1  93 ASN HD21 H   7.232   0.253  12.048 1.00 . A A . 306 ASN HD21 1 1 
       13 44825 1 1  93 ASN HD22 H   6.537   0.336  10.407 1.00 . A A . 306 ASN HD22 1 1 
       13 44826 1 1  93 ASN N    N   6.273   2.422  14.100 1.00 . A A . 306 ASN N    1 1 
       13 44827 1 1  93 ASN ND2  N   7.112   0.729  11.172 1.00 . A A . 306 ASN ND2  1 1 
       13 44828 1 1  93 ASN O    O   4.266   3.634  12.625 1.00 . A A . 306 ASN O    1 1 
       13 44829 1 1  93 ASN OD1  O   7.142   2.561   9.934 1.00 . A A . 306 ASN OD1  1 1 
       13 44830 1 1  94 MET C    C   4.510   4.479   9.108 1.00 . A A . 307 MET C    1 1 
       13 44831 1 1  94 MET CA   C   4.666   5.318  10.388 1.00 . A A . 307 MET CA   1 1 
       13 44832 1 1  94 MET CB   C   5.003   6.799  10.107 1.00 . A A . 307 MET CB   1 1 
       13 44833 1 1  94 MET CE   C   5.737   9.786  10.198 1.00 . A A . 307 MET CE   1 1 
       13 44834 1 1  94 MET CG   C   3.842   7.720  10.487 1.00 . A A . 307 MET CG   1 1 
       13 44835 1 1  94 MET H    H   6.644   4.886  11.030 1.00 . A A . 307 MET H    1 1 
       13 44836 1 1  94 MET HA   H   3.706   5.284  10.902 1.00 . A A . 307 MET HA   1 1 
       13 44837 1 1  94 MET HB2  H   5.881   7.091  10.684 1.00 . A A . 307 MET HB2  1 1 
       13 44838 1 1  94 MET HB3  H   5.238   6.966   9.057 1.00 . A A . 307 MET HB3  1 1 
       13 44839 1 1  94 MET HE1  H   5.907  10.861  10.138 1.00 . A A . 307 MET HE1  1 1 
       13 44840 1 1  94 MET HE2  H   6.022   9.427  11.186 1.00 . A A . 307 MET HE2  1 1 
       13 44841 1 1  94 MET HE3  H   6.346   9.287   9.441 1.00 . A A . 307 MET HE3  1 1 
       13 44842 1 1  94 MET HG2  H   2.917   7.308  10.082 1.00 . A A . 307 MET HG2  1 1 
       13 44843 1 1  94 MET HG3  H   3.759   7.734  11.574 1.00 . A A . 307 MET HG3  1 1 
       13 44844 1 1  94 MET N    N   5.677   4.748  11.279 1.00 . A A . 307 MET N    1 1 
       13 44845 1 1  94 MET O    O   4.991   4.845   8.036 1.00 . A A . 307 MET O    1 1 
       13 44846 1 1  94 MET SD   S   3.984   9.431   9.896 1.00 . A A . 307 MET SD   1 1 
       13 44847 1 1  95 ASP C    C   2.367   2.985   7.137 1.00 . A A . 308 ASP C    1 1 
       13 44848 1 1  95 ASP CA   C   3.524   2.485   8.040 1.00 . A A . 308 ASP CA   1 1 
       13 44849 1 1  95 ASP CB   C   3.301   1.042   8.520 1.00 . A A . 308 ASP CB   1 1 
       13 44850 1 1  95 ASP CG   C   4.287   0.589   9.604 1.00 . A A . 308 ASP CG   1 1 
       13 44851 1 1  95 ASP H    H   3.504   3.028  10.110 1.00 . A A . 308 ASP H    1 1 
       13 44852 1 1  95 ASP HA   H   4.421   2.474   7.419 1.00 . A A . 308 ASP HA   1 1 
       13 44853 1 1  95 ASP HB2  H   2.283   0.953   8.906 1.00 . A A . 308 ASP HB2  1 1 
       13 44854 1 1  95 ASP HB3  H   3.407   0.379   7.664 1.00 . A A . 308 ASP HB3  1 1 
       13 44855 1 1  95 ASP N    N   3.779   3.365   9.193 1.00 . A A . 308 ASP N    1 1 
       13 44856 1 1  95 ASP O    O   1.971   2.322   6.183 1.00 . A A . 308 ASP O    1 1 
       13 44857 1 1  95 ASP OD1  O   3.990   0.863  10.789 1.00 . A A . 308 ASP OD1  1 1 
       13 44858 1 1  95 ASP OD2  O   5.326  -0.027   9.268 1.00 . A A . 308 ASP OD2  1 1 
       13 44859 1 1  96 CYS C    C   1.284   5.527   5.334 1.00 . A A . 309 CYS C    1 1 
       13 44860 1 1  96 CYS CA   C   0.764   4.830   6.611 1.00 . A A . 309 CYS CA   1 1 
       13 44861 1 1  96 CYS CB   C   0.000   5.802   7.527 1.00 . A A . 309 CYS CB   1 1 
       13 44862 1 1  96 CYS H    H   2.277   4.712   8.124 1.00 . A A . 309 CYS H    1 1 
       13 44863 1 1  96 CYS HA   H   0.063   4.066   6.271 1.00 . A A . 309 CYS HA   1 1 
       13 44864 1 1  96 CYS HB2  H   0.703   6.405   8.102 1.00 . A A . 309 CYS HB2  1 1 
       13 44865 1 1  96 CYS HB3  H  -0.619   6.471   6.927 1.00 . A A . 309 CYS HB3  1 1 
       13 44866 1 1  96 CYS HG   H  -0.276   3.839   8.868 1.00 . A A . 309 CYS HG   1 1 
       13 44867 1 1  96 CYS N    N   1.829   4.184   7.392 1.00 . A A . 309 CYS N    1 1 
       13 44868 1 1  96 CYS O    O   0.724   6.540   4.916 1.00 . A A . 309 CYS O    1 1 
       13 44869 1 1  96 CYS SG   S  -1.097   4.871   8.637 1.00 . A A . 309 CYS SG   1 1 
       13 44870 1 1  97 PHE C    C   3.186   4.463   2.419 1.00 . A A . 310 PHE C    1 1 
       13 44871 1 1  97 PHE CA   C   2.924   5.547   3.478 1.00 . A A . 310 PHE CA   1 1 
       13 44872 1 1  97 PHE CB   C   4.158   6.417   3.782 1.00 . A A . 310 PHE CB   1 1 
       13 44873 1 1  97 PHE CD1  C   3.274   8.787   3.813 1.00 . A A . 310 PHE CD1  1 1 
       13 44874 1 1  97 PHE CD2  C   4.631   8.084   1.919 1.00 . A A . 310 PHE CD2  1 1 
       13 44875 1 1  97 PHE CE1  C   3.123  10.060   3.237 1.00 . A A . 310 PHE CE1  1 1 
       13 44876 1 1  97 PHE CE2  C   4.467   9.353   1.337 1.00 . A A . 310 PHE CE2  1 1 
       13 44877 1 1  97 PHE CG   C   4.041   7.799   3.165 1.00 . A A . 310 PHE CG   1 1 
       13 44878 1 1  97 PHE CZ   C   3.721  10.341   1.998 1.00 . A A . 310 PHE CZ   1 1 
       13 44879 1 1  97 PHE H    H   2.700   4.121   5.057 1.00 . A A . 310 PHE H    1 1 
       13 44880 1 1  97 PHE HA   H   2.181   6.210   3.045 1.00 . A A . 310 PHE HA   1 1 
       13 44881 1 1  97 PHE HB2  H   4.273   6.536   4.860 1.00 . A A . 310 PHE HB2  1 1 
       13 44882 1 1  97 PHE HB3  H   5.061   5.926   3.417 1.00 . A A . 310 PHE HB3  1 1 
       13 44883 1 1  97 PHE HD1  H   2.780   8.560   4.747 1.00 . A A . 310 PHE HD1  1 1 
       13 44884 1 1  97 PHE HD2  H   5.200   7.329   1.400 1.00 . A A . 310 PHE HD2  1 1 
       13 44885 1 1  97 PHE HE1  H   2.534  10.819   3.736 1.00 . A A . 310 PHE HE1  1 1 
       13 44886 1 1  97 PHE HE2  H   4.902   9.579   0.377 1.00 . A A . 310 PHE HE2  1 1 
       13 44887 1 1  97 PHE HZ   H   3.594  11.307   1.541 1.00 . A A . 310 PHE HZ   1 1 
       13 44888 1 1  97 PHE N    N   2.350   5.006   4.713 1.00 . A A . 310 PHE N    1 1 
       13 44889 1 1  97 PHE O    O   2.887   3.285   2.623 1.00 . A A . 310 PHE O    1 1 
       13 44890 1 1  98 ILE C    C   5.556   3.751   0.085 1.00 . A A . 311 ILE C    1 1 
       13 44891 1 1  98 ILE CA   C   4.046   3.981   0.147 1.00 . A A . 311 ILE CA   1 1 
       13 44892 1 1  98 ILE CB   C   3.521   4.527  -1.201 1.00 . A A . 311 ILE CB   1 1 
       13 44893 1 1  98 ILE CD1  C   1.982   6.532  -1.231 1.00 . A A . 311 ILE CD1  1 1 
       13 44894 1 1  98 ILE CG1  C   2.048   5.008  -1.138 1.00 . A A . 311 ILE CG1  1 1 
       13 44895 1 1  98 ILE CG2  C   3.701   3.478  -2.314 1.00 . A A . 311 ILE CG2  1 1 
       13 44896 1 1  98 ILE H    H   3.944   5.851   1.165 1.00 . A A . 311 ILE H    1 1 
       13 44897 1 1  98 ILE HA   H   3.578   3.015   0.331 1.00 . A A . 311 ILE HA   1 1 
       13 44898 1 1  98 ILE HB   H   4.147   5.378  -1.478 1.00 . A A . 311 ILE HB   1 1 
       13 44899 1 1  98 ILE HD11 H   2.472   6.855  -2.148 1.00 . A A . 311 ILE HD11 1 1 
       13 44900 1 1  98 ILE HD12 H   0.941   6.852  -1.255 1.00 . A A . 311 ILE HD12 1 1 
       13 44901 1 1  98 ILE HD13 H   2.489   6.986  -0.379 1.00 . A A . 311 ILE HD13 1 1 
       13 44902 1 1  98 ILE HG12 H   1.464   4.613  -1.968 1.00 . A A . 311 ILE HG12 1 1 
       13 44903 1 1  98 ILE HG13 H   1.562   4.669  -0.223 1.00 . A A . 311 ILE HG13 1 1 
       13 44904 1 1  98 ILE HG21 H   2.988   3.650  -3.106 1.00 . A A . 311 ILE HG21 1 1 
       13 44905 1 1  98 ILE HG22 H   4.707   3.535  -2.729 1.00 . A A . 311 ILE HG22 1 1 
       13 44906 1 1  98 ILE HG23 H   3.530   2.475  -1.944 1.00 . A A . 311 ILE HG23 1 1 
       13 44907 1 1  98 ILE N    N   3.707   4.876   1.258 1.00 . A A . 311 ILE N    1 1 
       13 44908 1 1  98 ILE O    O   6.354   4.644   0.383 1.00 . A A . 311 ILE O    1 1 
       13 44909 1 1  99 CYS C    C   7.471   1.507  -1.952 1.00 . A A . 312 CYS C    1 1 
       13 44910 1 1  99 CYS CA   C   7.310   2.137  -0.564 1.00 . A A . 312 CYS CA   1 1 
       13 44911 1 1  99 CYS CB   C   7.766   1.269   0.623 1.00 . A A . 312 CYS CB   1 1 
       13 44912 1 1  99 CYS H    H   5.212   1.875  -0.611 1.00 . A A . 312 CYS H    1 1 
       13 44913 1 1  99 CYS HA   H   7.937   3.027  -0.572 1.00 . A A . 312 CYS HA   1 1 
       13 44914 1 1  99 CYS HB2  H   8.754   0.855   0.417 1.00 . A A . 312 CYS HB2  1 1 
       13 44915 1 1  99 CYS HB3  H   7.839   1.911   1.503 1.00 . A A . 312 CYS HB3  1 1 
       13 44916 1 1  99 CYS HG   H   5.485   0.458   0.593 1.00 . A A . 312 CYS HG   1 1 
       13 44917 1 1  99 CYS N    N   5.933   2.552  -0.364 1.00 . A A . 312 CYS N    1 1 
       13 44918 1 1  99 CYS O    O   7.113   0.355  -2.181 1.00 . A A . 312 CYS O    1 1 
       13 44919 1 1  99 CYS SG   S   6.626  -0.090   1.034 1.00 . A A . 312 CYS SG   1 1 
       13 44920 1 1 100 CYS C    C   9.668   1.107  -4.228 1.00 . A A . 313 CYS C    1 1 
       13 44921 1 1 100 CYS CA   C   8.285   1.786  -4.244 1.00 . A A . 313 CYS CA   1 1 
       13 44922 1 1 100 CYS CB   C   8.202   2.942  -5.252 1.00 . A A . 313 CYS CB   1 1 
       13 44923 1 1 100 CYS H    H   8.312   3.217  -2.660 1.00 . A A . 313 CYS H    1 1 
       13 44924 1 1 100 CYS HA   H   7.545   1.033  -4.521 1.00 . A A . 313 CYS HA   1 1 
       13 44925 1 1 100 CYS HB2  H   7.413   3.631  -4.945 1.00 . A A . 313 CYS HB2  1 1 
       13 44926 1 1 100 CYS HB3  H   9.150   3.482  -5.279 1.00 . A A . 313 CYS HB3  1 1 
       13 44927 1 1 100 CYS HG   H   6.767   3.127  -7.143 1.00 . A A . 313 CYS HG   1 1 
       13 44928 1 1 100 CYS N    N   7.956   2.298  -2.916 1.00 . A A . 313 CYS N    1 1 
       13 44929 1 1 100 CYS O    O  10.436   1.255  -3.276 1.00 . A A . 313 CYS O    1 1 
       13 44930 1 1 100 CYS SG   S   7.798   2.308  -6.906 1.00 . A A . 313 CYS SG   1 1 
       13 44931 1 1 101 ILE C    C  11.941   0.211  -6.767 1.00 . A A . 314 ILE C    1 1 
       13 44932 1 1 101 ILE CA   C  11.284  -0.299  -5.478 1.00 . A A . 314 ILE CA   1 1 
       13 44933 1 1 101 ILE CB   C  11.115  -1.844  -5.464 1.00 . A A . 314 ILE CB   1 1 
       13 44934 1 1 101 ILE CD1  C   8.732  -2.474  -4.705 1.00 . A A . 314 ILE CD1  1 1 
       13 44935 1 1 101 ILE CG1  C  10.212  -2.366  -4.315 1.00 . A A . 314 ILE CG1  1 1 
       13 44936 1 1 101 ILE CG2  C  12.486  -2.542  -5.342 1.00 . A A . 314 ILE CG2  1 1 
       13 44937 1 1 101 ILE H    H   9.354   0.375  -6.083 1.00 . A A . 314 ILE H    1 1 
       13 44938 1 1 101 ILE HA   H  11.937  -0.031  -4.649 1.00 . A A . 314 ILE HA   1 1 
       13 44939 1 1 101 ILE HB   H  10.678  -2.156  -6.414 1.00 . A A . 314 ILE HB   1 1 
       13 44940 1 1 101 ILE HD11 H   8.237  -1.507  -4.613 1.00 . A A . 314 ILE HD11 1 1 
       13 44941 1 1 101 ILE HD12 H   8.628  -2.840  -5.726 1.00 . A A . 314 ILE HD12 1 1 
       13 44942 1 1 101 ILE HD13 H   8.247  -3.188  -4.042 1.00 . A A . 314 ILE HD13 1 1 
       13 44943 1 1 101 ILE HG12 H  10.526  -3.371  -4.029 1.00 . A A . 314 ILE HG12 1 1 
       13 44944 1 1 101 ILE HG13 H  10.318  -1.734  -3.431 1.00 . A A . 314 ILE HG13 1 1 
       13 44945 1 1 101 ILE HG21 H  13.068  -2.410  -6.254 1.00 . A A . 314 ILE HG21 1 1 
       13 44946 1 1 101 ILE HG22 H  13.036  -2.155  -4.484 1.00 . A A . 314 ILE HG22 1 1 
       13 44947 1 1 101 ILE HG23 H  12.353  -3.618  -5.221 1.00 . A A . 314 ILE HG23 1 1 
       13 44948 1 1 101 ILE N    N   9.997   0.385  -5.302 1.00 . A A . 314 ILE N    1 1 
       13 44949 1 1 101 ILE O    O  11.255   0.706  -7.664 1.00 . A A . 314 ILE O    1 1 
       13 44950 1 1 102 LEU C    C  13.419  -0.388  -9.263 1.00 . A A . 315 LEU C    1 1 
       13 44951 1 1 102 LEU CA   C  14.043   0.356  -8.073 1.00 . A A . 315 LEU CA   1 1 
       13 44952 1 1 102 LEU CB   C  15.518  -0.026  -7.834 1.00 . A A . 315 LEU CB   1 1 
       13 44953 1 1 102 LEU CD1  C  17.933   0.596  -8.300 1.00 . A A . 315 LEU CD1  1 1 
       13 44954 1 1 102 LEU CD2  C  16.510  -0.239 -10.193 1.00 . A A . 315 LEU CD2  1 1 
       13 44955 1 1 102 LEU CG   C  16.509   0.550  -8.873 1.00 . A A . 315 LEU CG   1 1 
       13 44956 1 1 102 LEU H    H  13.751  -0.348  -6.089 1.00 . A A . 315 LEU H    1 1 
       13 44957 1 1 102 LEU HA   H  13.989   1.430  -8.257 1.00 . A A . 315 LEU HA   1 1 
       13 44958 1 1 102 LEU HB2  H  15.798   0.353  -6.857 1.00 . A A . 315 LEU HB2  1 1 
       13 44959 1 1 102 LEU HB3  H  15.618  -1.112  -7.793 1.00 . A A . 315 LEU HB3  1 1 
       13 44960 1 1 102 LEU HD11 H  18.133  -0.289  -7.698 1.00 . A A . 315 LEU HD11 1 1 
       13 44961 1 1 102 LEU HD12 H  18.065   1.484  -7.685 1.00 . A A . 315 LEU HD12 1 1 
       13 44962 1 1 102 LEU HD13 H  18.675   0.659  -9.096 1.00 . A A . 315 LEU HD13 1 1 
       13 44963 1 1 102 LEU HD21 H  15.847  -1.101 -10.142 1.00 . A A . 315 LEU HD21 1 1 
       13 44964 1 1 102 LEU HD22 H  17.504  -0.607 -10.433 1.00 . A A . 315 LEU HD22 1 1 
       13 44965 1 1 102 LEU HD23 H  16.184   0.415 -11.000 1.00 . A A . 315 LEU HD23 1 1 
       13 44966 1 1 102 LEU HG   H  16.218   1.578  -9.097 1.00 . A A . 315 LEU HG   1 1 
       13 44967 1 1 102 LEU N    N  13.269   0.079  -6.864 1.00 . A A . 315 LEU N    1 1 
       13 44968 1 1 102 LEU O    O  13.405  -1.617  -9.299 1.00 . A A . 315 LEU O    1 1 
       13 44969 1 1 103 SER C    C  13.249  -1.079 -12.163 1.00 . A A . 316 SER C    1 1 
       13 44970 1 1 103 SER CA   C  12.258  -0.167 -11.433 1.00 . A A . 316 SER CA   1 1 
       13 44971 1 1 103 SER CB   C  11.810   1.000 -12.318 1.00 . A A . 316 SER CB   1 1 
       13 44972 1 1 103 SER H    H  12.866   1.365 -10.062 1.00 . A A . 316 SER H    1 1 
       13 44973 1 1 103 SER HA   H  11.383  -0.747 -11.144 1.00 . A A . 316 SER HA   1 1 
       13 44974 1 1 103 SER HB2  H  11.207   1.684 -11.720 1.00 . A A . 316 SER HB2  1 1 
       13 44975 1 1 103 SER HB3  H  12.690   1.538 -12.673 1.00 . A A . 316 SER HB3  1 1 
       13 44976 1 1 103 SER HG   H  10.397  -0.084 -13.166 1.00 . A A . 316 SER HG   1 1 
       13 44977 1 1 103 SER N    N  12.871   0.370 -10.219 1.00 . A A . 316 SER N    1 1 
       13 44978 1 1 103 SER O    O  14.343  -0.644 -12.514 1.00 . A A . 316 SER O    1 1 
       13 44979 1 1 103 SER OG   O  11.039   0.586 -13.433 1.00 . A A . 316 SER OG   1 1 
       13 44980 1 1 104 HIS C    C  12.967  -4.023 -14.147 1.00 . A A . 317 HIS C    1 1 
       13 44981 1 1 104 HIS CA   C  13.728  -3.353 -12.999 1.00 . A A . 317 HIS CA   1 1 
       13 44982 1 1 104 HIS CB   C  14.180  -4.365 -11.933 1.00 . A A . 317 HIS CB   1 1 
       13 44983 1 1 104 HIS CD2  C  15.613  -6.468 -12.286 1.00 . A A . 317 HIS CD2  1 1 
       13 44984 1 1 104 HIS CE1  C  17.480  -5.535 -12.948 1.00 . A A . 317 HIS CE1  1 1 
       13 44985 1 1 104 HIS CG   C  15.426  -5.113 -12.323 1.00 . A A . 317 HIS CG   1 1 
       13 44986 1 1 104 HIS H    H  11.976  -2.659 -12.050 1.00 . A A . 317 HIS H    1 1 
       13 44987 1 1 104 HIS HA   H  14.610  -2.864 -13.411 1.00 . A A . 317 HIS HA   1 1 
       13 44988 1 1 104 HIS HB2  H  14.392  -3.842 -11.000 1.00 . A A . 317 HIS HB2  1 1 
       13 44989 1 1 104 HIS HB3  H  13.372  -5.075 -11.742 1.00 . A A . 317 HIS HB3  1 1 
       13 44990 1 1 104 HIS HD1  H  16.779  -3.544 -12.779 1.00 . A A . 317 HIS HD1  1 1 
       13 44991 1 1 104 HIS HD2  H  14.883  -7.209 -11.994 1.00 . A A . 317 HIS HD2  1 1 
       13 44992 1 1 104 HIS HE1  H  18.505  -5.419 -13.260 1.00 . A A . 317 HIS HE1  1 1 
       13 44993 1 1 104 HIS N    N  12.881  -2.345 -12.369 1.00 . A A . 317 HIS N    1 1 
       13 44994 1 1 104 HIS ND1  N  16.608  -4.537 -12.727 1.00 . A A . 317 HIS ND1  1 1 
       13 44995 1 1 104 HIS NE2  N  16.928  -6.722 -12.679 1.00 . A A . 317 HIS NE2  1 1 
       13 44996 1 1 104 HIS O    O  11.767  -4.257 -14.025 1.00 . A A . 317 HIS O    1 1 
       13 44997 1 1 105 GLY C    C  12.390  -6.136 -16.373 1.00 . A A . 318 GLY C    1 1 
       13 44998 1 1 105 GLY CA   C  13.060  -4.784 -16.503 1.00 . A A . 318 GLY CA   1 1 
       13 44999 1 1 105 GLY H    H  14.636  -4.049 -15.287 1.00 . A A . 318 GLY H    1 1 
       13 45000 1 1 105 GLY HA2  H  12.334  -4.059 -16.868 1.00 . A A . 318 GLY HA2  1 1 
       13 45001 1 1 105 GLY HA3  H  13.839  -4.908 -17.251 1.00 . A A . 318 GLY HA3  1 1 
       13 45002 1 1 105 GLY N    N  13.660  -4.299 -15.257 1.00 . A A . 318 GLY N    1 1 
       13 45003 1 1 105 GLY O    O  11.166  -6.237 -16.383 1.00 . A A . 318 GLY O    1 1 
       13 45004 1 1 106 ASP C    C  13.281  -9.036 -14.672 1.00 . A A . 319 ASP C    1 1 
       13 45005 1 1 106 ASP CA   C  12.787  -8.534 -16.035 1.00 . A A . 319 ASP CA   1 1 
       13 45006 1 1 106 ASP CB   C  13.251  -9.433 -17.187 1.00 . A A . 319 ASP CB   1 1 
       13 45007 1 1 106 ASP CG   C  12.465 -10.733 -17.129 1.00 . A A . 319 ASP CG   1 1 
       13 45008 1 1 106 ASP H    H  14.218  -6.996 -16.251 1.00 . A A . 319 ASP H    1 1 
       13 45009 1 1 106 ASP HA   H  11.696  -8.554 -16.015 1.00 . A A . 319 ASP HA   1 1 
       13 45010 1 1 106 ASP HB2  H  13.069  -8.942 -18.144 1.00 . A A . 319 ASP HB2  1 1 
       13 45011 1 1 106 ASP HB3  H  14.318  -9.635 -17.092 1.00 . A A . 319 ASP HB3  1 1 
       13 45012 1 1 106 ASP N    N  13.226  -7.170 -16.272 1.00 . A A . 319 ASP N    1 1 
       13 45013 1 1 106 ASP O    O  14.175  -8.454 -14.059 1.00 . A A . 319 ASP O    1 1 
       13 45014 1 1 106 ASP OD1  O  11.267 -10.679 -17.475 1.00 . A A . 319 ASP OD1  1 1 
       13 45015 1 1 106 ASP OD2  O  13.026 -11.707 -16.576 1.00 . A A . 319 ASP OD2  1 1 
       13 45016 1 1 107 LYS C    C  14.180 -11.851 -13.104 1.00 . A A . 320 LYS C    1 1 
       13 45017 1 1 107 LYS CA   C  13.092 -10.782 -12.935 1.00 . A A . 320 LYS CA   1 1 
       13 45018 1 1 107 LYS CB   C  11.830 -11.307 -12.235 1.00 . A A . 320 LYS CB   1 1 
       13 45019 1 1 107 LYS CD   C  11.279  -8.945 -11.285 1.00 . A A . 320 LYS CD   1 1 
       13 45020 1 1 107 LYS CE   C  11.959  -9.241  -9.943 1.00 . A A . 320 LYS CE   1 1 
       13 45021 1 1 107 LYS CG   C  10.768 -10.208 -12.008 1.00 . A A . 320 LYS CG   1 1 
       13 45022 1 1 107 LYS H    H  12.055 -10.625 -14.804 1.00 . A A . 320 LYS H    1 1 
       13 45023 1 1 107 LYS HA   H  13.553 -10.033 -12.291 1.00 . A A . 320 LYS HA   1 1 
       13 45024 1 1 107 LYS HB2  H  11.386 -12.098 -12.842 1.00 . A A . 320 LYS HB2  1 1 
       13 45025 1 1 107 LYS HB3  H  12.109 -11.739 -11.275 1.00 . A A . 320 LYS HB3  1 1 
       13 45026 1 1 107 LYS HD2  H  11.987  -8.419 -11.927 1.00 . A A . 320 LYS HD2  1 1 
       13 45027 1 1 107 LYS HD3  H  10.437  -8.270 -11.121 1.00 . A A . 320 LYS HD3  1 1 
       13 45028 1 1 107 LYS HE2  H  12.860  -9.834 -10.124 1.00 . A A . 320 LYS HE2  1 1 
       13 45029 1 1 107 LYS HE3  H  12.266  -8.292  -9.491 1.00 . A A . 320 LYS HE3  1 1 
       13 45030 1 1 107 LYS HG2  H  10.358  -9.903 -12.972 1.00 . A A . 320 LYS HG2  1 1 
       13 45031 1 1 107 LYS HG3  H   9.945 -10.638 -11.436 1.00 . A A . 320 LYS HG3  1 1 
       13 45032 1 1 107 LYS HZ1  H  10.206  -9.430  -8.889 1.00 . A A . 320 LYS HZ1  1 1 
       13 45033 1 1 107 LYS HZ2  H  11.507 -10.128  -8.142 1.00 . A A . 320 LYS HZ2  1 1 
       13 45034 1 1 107 LYS HZ3  H  10.799 -10.861  -9.431 1.00 . A A . 320 LYS HZ3  1 1 
       13 45035 1 1 107 LYS N    N  12.713 -10.144 -14.195 1.00 . A A . 320 LYS N    1 1 
       13 45036 1 1 107 LYS NZ   N  11.052  -9.966  -9.029 1.00 . A A . 320 LYS NZ   1 1 
       13 45037 1 1 107 LYS O    O  14.635 -12.394 -12.102 1.00 . A A . 320 LYS O    1 1 
       13 45038 1 1 108 GLY C    C  17.081 -12.379 -14.921 1.00 . A A . 321 GLY C    1 1 
       13 45039 1 1 108 GLY CA   C  15.717 -13.029 -14.666 1.00 . A A . 321 GLY CA   1 1 
       13 45040 1 1 108 GLY H    H  14.107 -11.716 -15.125 1.00 . A A . 321 GLY H    1 1 
       13 45041 1 1 108 GLY HA2  H  15.837 -13.757 -13.865 1.00 . A A . 321 GLY HA2  1 1 
       13 45042 1 1 108 GLY HA3  H  15.436 -13.570 -15.570 1.00 . A A . 321 GLY HA3  1 1 
       13 45043 1 1 108 GLY N    N  14.635 -12.102 -14.337 1.00 . A A . 321 GLY N    1 1 
       13 45044 1 1 108 GLY O    O  18.017 -13.104 -15.242 1.00 . A A . 321 GLY O    1 1 
       13 45045 1 1 109 ILE C    C  19.586 -10.682 -14.093 1.00 . A A . 322 ILE C    1 1 
       13 45046 1 1 109 ILE CA   C  18.483 -10.354 -15.111 1.00 . A A . 322 ILE CA   1 1 
       13 45047 1 1 109 ILE CB   C  18.292  -8.826 -15.217 1.00 . A A . 322 ILE CB   1 1 
       13 45048 1 1 109 ILE CD1  C  17.109  -8.914 -17.522 1.00 . A A . 322 ILE CD1  1 1 
       13 45049 1 1 109 ILE CG1  C  17.110  -8.362 -16.092 1.00 . A A . 322 ILE CG1  1 1 
       13 45050 1 1 109 ILE CG2  C  19.599  -8.203 -15.724 1.00 . A A . 322 ILE CG2  1 1 
       13 45051 1 1 109 ILE H    H  16.405 -10.505 -14.562 1.00 . A A . 322 ILE H    1 1 
       13 45052 1 1 109 ILE HA   H  18.833 -10.714 -16.080 1.00 . A A . 322 ILE HA   1 1 
       13 45053 1 1 109 ILE HB   H  18.114  -8.439 -14.216 1.00 . A A . 322 ILE HB   1 1 
       13 45054 1 1 109 ILE HD11 H  16.316  -8.429 -18.089 1.00 . A A . 322 ILE HD11 1 1 
       13 45055 1 1 109 ILE HD12 H  18.059  -8.715 -18.014 1.00 . A A . 322 ILE HD12 1 1 
       13 45056 1 1 109 ILE HD13 H  16.925  -9.989 -17.505 1.00 . A A . 322 ILE HD13 1 1 
       13 45057 1 1 109 ILE HG12 H  16.182  -8.658 -15.610 1.00 . A A . 322 ILE HG12 1 1 
       13 45058 1 1 109 ILE HG13 H  17.116  -7.273 -16.137 1.00 . A A . 322 ILE HG13 1 1 
       13 45059 1 1 109 ILE HG21 H  19.487  -7.135 -15.842 1.00 . A A . 322 ILE HG21 1 1 
       13 45060 1 1 109 ILE HG22 H  20.384  -8.388 -15.005 1.00 . A A . 322 ILE HG22 1 1 
       13 45061 1 1 109 ILE HG23 H  19.892  -8.635 -16.681 1.00 . A A . 322 ILE HG23 1 1 
       13 45062 1 1 109 ILE N    N  17.221 -11.048 -14.803 1.00 . A A . 322 ILE N    1 1 
       13 45063 1 1 109 ILE O    O  20.642 -11.181 -14.468 1.00 . A A . 322 ILE O    1 1 
       13 45064 1 1 110 ILE C    C  21.648  -9.903 -11.828 1.00 . A A . 323 ILE C    1 1 
       13 45065 1 1 110 ILE CA   C  20.282 -10.640 -11.685 1.00 . A A . 323 ILE CA   1 1 
       13 45066 1 1 110 ILE CB   C  20.417 -12.172 -11.428 1.00 . A A . 323 ILE CB   1 1 
       13 45067 1 1 110 ILE CD1  C  19.222 -14.474 -11.470 1.00 . A A . 323 ILE CD1  1 1 
       13 45068 1 1 110 ILE CG1  C  19.093 -12.955 -11.637 1.00 . A A . 323 ILE CG1  1 1 
       13 45069 1 1 110 ILE CG2  C  20.925 -12.464  -9.997 1.00 . A A . 323 ILE CG2  1 1 
       13 45070 1 1 110 ILE H    H  18.465  -9.950 -12.592 1.00 . A A . 323 ILE H    1 1 
       13 45071 1 1 110 ILE HA   H  19.794 -10.230 -10.806 1.00 . A A . 323 ILE HA   1 1 
       13 45072 1 1 110 ILE HB   H  21.150 -12.558 -12.140 1.00 . A A . 323 ILE HB   1 1 
       13 45073 1 1 110 ILE HD11 H  20.035 -14.845 -12.094 1.00 . A A . 323 ILE HD11 1 1 
       13 45074 1 1 110 ILE HD12 H  19.411 -14.729 -10.427 1.00 . A A . 323 ILE HD12 1 1 
       13 45075 1 1 110 ILE HD13 H  18.291 -14.947 -11.783 1.00 . A A . 323 ILE HD13 1 1 
       13 45076 1 1 110 ILE HG12 H  18.333 -12.583 -10.948 1.00 . A A . 323 ILE HG12 1 1 
       13 45077 1 1 110 ILE HG13 H  18.729 -12.801 -12.649 1.00 . A A . 323 ILE HG13 1 1 
       13 45078 1 1 110 ILE HG21 H  21.564 -11.667  -9.624 1.00 . A A . 323 ILE HG21 1 1 
       13 45079 1 1 110 ILE HG22 H  20.090 -12.580  -9.306 1.00 . A A . 323 ILE HG22 1 1 
       13 45080 1 1 110 ILE HG23 H  21.513 -13.381 -10.011 1.00 . A A . 323 ILE HG23 1 1 
       13 45081 1 1 110 ILE N    N  19.360 -10.365 -12.807 1.00 . A A . 323 ILE N    1 1 
       13 45082 1 1 110 ILE O    O  22.665 -10.333 -11.292 1.00 . A A . 323 ILE O    1 1 
       13 45083 1 1 111 TYR C    C  23.528  -7.237 -11.744 1.00 . A A . 324 TYR C    1 1 
       13 45084 1 1 111 TYR CA   C  22.924  -8.042 -12.899 1.00 . A A . 324 TYR CA   1 1 
       13 45085 1 1 111 TYR CB   C  22.658  -7.082 -14.073 1.00 . A A . 324 TYR CB   1 1 
       13 45086 1 1 111 TYR CD1  C  22.904  -8.905 -15.836 1.00 . A A . 324 TYR CD1  1 1 
       13 45087 1 1 111 TYR CD2  C  23.839  -6.701 -16.278 1.00 . A A . 324 TYR CD2  1 1 
       13 45088 1 1 111 TYR CE1  C  23.362  -9.357 -17.087 1.00 . A A . 324 TYR CE1  1 1 
       13 45089 1 1 111 TYR CE2  C  24.302  -7.146 -17.528 1.00 . A A . 324 TYR CE2  1 1 
       13 45090 1 1 111 TYR CG   C  23.133  -7.576 -15.428 1.00 . A A . 324 TYR CG   1 1 
       13 45091 1 1 111 TYR CZ   C  24.072  -8.477 -17.933 1.00 . A A . 324 TYR CZ   1 1 
       13 45092 1 1 111 TYR H    H  20.806  -8.458 -12.911 1.00 . A A . 324 TYR H    1 1 
       13 45093 1 1 111 TYR HA   H  23.688  -8.761 -13.200 1.00 . A A . 324 TYR HA   1 1 
       13 45094 1 1 111 TYR HB2  H  21.599  -6.830 -14.114 1.00 . A A . 324 TYR HB2  1 1 
       13 45095 1 1 111 TYR HB3  H  23.161  -6.137 -13.876 1.00 . A A . 324 TYR HB3  1 1 
       13 45096 1 1 111 TYR HD1  H  22.387  -9.600 -15.189 1.00 . A A . 324 TYR HD1  1 1 
       13 45097 1 1 111 TYR HD2  H  24.055  -5.694 -15.964 1.00 . A A . 324 TYR HD2  1 1 
       13 45098 1 1 111 TYR HE1  H  23.177 -10.380 -17.382 1.00 . A A . 324 TYR HE1  1 1 
       13 45099 1 1 111 TYR HE2  H  24.871  -6.497 -18.176 1.00 . A A . 324 TYR HE2  1 1 
       13 45100 1 1 111 TYR HH   H  24.359  -9.832 -19.285 1.00 . A A . 324 TYR HH   1 1 
       13 45101 1 1 111 TYR N    N  21.695  -8.784 -12.565 1.00 . A A . 324 TYR N    1 1 
       13 45102 1 1 111 TYR O    O  24.722  -7.335 -11.483 1.00 . A A . 324 TYR O    1 1 
       13 45103 1 1 111 TYR OH   O  24.559  -8.905 -19.127 1.00 . A A . 324 TYR OH   1 1 
       13 45104 1 1 112 GLY C    C  24.144  -4.359 -10.326 1.00 . A A . 325 GLY C    1 1 
       13 45105 1 1 112 GLY CA   C  23.129  -5.459 -10.037 1.00 . A A . 325 GLY CA   1 1 
       13 45106 1 1 112 GLY H    H  21.762  -6.387 -11.387 1.00 . A A . 325 GLY H    1 1 
       13 45107 1 1 112 GLY HA2  H  22.233  -4.976  -9.651 1.00 . A A . 325 GLY HA2  1 1 
       13 45108 1 1 112 GLY HA3  H  23.549  -6.068  -9.246 1.00 . A A . 325 GLY HA3  1 1 
       13 45109 1 1 112 GLY N    N  22.748  -6.325 -11.157 1.00 . A A . 325 GLY N    1 1 
       13 45110 1 1 112 GLY O    O  24.104  -3.338  -9.657 1.00 . A A . 325 GLY O    1 1 
       13 45111 1 1 113 THR C    C  25.190  -2.102 -12.151 1.00 . A A . 326 THR C    1 1 
       13 45112 1 1 113 THR CA   C  25.882  -3.450 -11.877 1.00 . A A . 326 THR CA   1 1 
       13 45113 1 1 113 THR CB   C  26.615  -3.951 -13.141 1.00 . A A . 326 THR CB   1 1 
       13 45114 1 1 113 THR CG2  C  25.665  -4.563 -14.174 1.00 . A A . 326 THR CG2  1 1 
       13 45115 1 1 113 THR H    H  25.011  -5.435 -11.753 1.00 . A A . 326 THR H    1 1 
       13 45116 1 1 113 THR HA   H  26.635  -3.263 -11.111 1.00 . A A . 326 THR HA   1 1 
       13 45117 1 1 113 THR HB   H  27.333  -4.716 -12.848 1.00 . A A . 326 THR HB   1 1 
       13 45118 1 1 113 THR HG1  H  27.794  -2.402 -13.158 1.00 . A A . 326 THR HG1  1 1 
       13 45119 1 1 113 THR HG21 H  24.842  -3.881 -14.384 1.00 . A A . 326 THR HG21 1 1 
       13 45120 1 1 113 THR HG22 H  25.286  -5.511 -13.801 1.00 . A A . 326 THR HG22 1 1 
       13 45121 1 1 113 THR HG23 H  26.208  -4.765 -15.096 1.00 . A A . 326 THR HG23 1 1 
       13 45122 1 1 113 THR N    N  24.968  -4.494 -11.370 1.00 . A A . 326 THR N    1 1 
       13 45123 1 1 113 THR O    O  25.838  -1.060 -12.080 1.00 . A A . 326 THR O    1 1 
       13 45124 1 1 113 THR OG1  O  27.310  -2.922 -13.809 1.00 . A A . 326 THR OG1  1 1 
       13 45125 1 1 114 ASP C    C  21.591  -1.103 -12.300 1.00 . A A . 327 ASP C    1 1 
       13 45126 1 1 114 ASP CA   C  23.079  -0.899 -12.597 1.00 . A A . 327 ASP CA   1 1 
       13 45127 1 1 114 ASP CB   C  23.225  -0.376 -14.028 1.00 . A A . 327 ASP CB   1 1 
       13 45128 1 1 114 ASP CG   C  23.350   1.141 -14.088 1.00 . A A . 327 ASP CG   1 1 
       13 45129 1 1 114 ASP H    H  23.445  -3.019 -12.394 1.00 . A A . 327 ASP H    1 1 
       13 45130 1 1 114 ASP HA   H  23.462  -0.149 -11.903 1.00 . A A . 327 ASP HA   1 1 
       13 45131 1 1 114 ASP HB2  H  24.116  -0.807 -14.489 1.00 . A A . 327 ASP HB2  1 1 
       13 45132 1 1 114 ASP HB3  H  22.370  -0.690 -14.627 1.00 . A A . 327 ASP HB3  1 1 
       13 45133 1 1 114 ASP N    N  23.882  -2.116 -12.446 1.00 . A A . 327 ASP N    1 1 
       13 45134 1 1 114 ASP O    O  20.952  -0.240 -11.712 1.00 . A A . 327 ASP O    1 1 
       13 45135 1 1 114 ASP OD1  O  22.707   1.866 -13.292 1.00 . A A . 327 ASP OD1  1 1 
       13 45136 1 1 114 ASP OD2  O  24.079   1.558 -15.011 1.00 . A A . 327 ASP OD2  1 1 
       13 45137 1 1 115 GLY C    C  19.493  -3.070 -10.984 1.00 . A A . 328 GLY C    1 1 
       13 45138 1 1 115 GLY CA   C  19.633  -2.561 -12.417 1.00 . A A . 328 GLY CA   1 1 
       13 45139 1 1 115 GLY H    H  21.592  -2.893 -13.228 1.00 . A A . 328 GLY H    1 1 
       13 45140 1 1 115 GLY HA2  H  19.018  -1.668 -12.533 1.00 . A A . 328 GLY HA2  1 1 
       13 45141 1 1 115 GLY HA3  H  19.279  -3.316 -13.116 1.00 . A A . 328 GLY HA3  1 1 
       13 45142 1 1 115 GLY N    N  21.025  -2.242 -12.712 1.00 . A A . 328 GLY N    1 1 
       13 45143 1 1 115 GLY O    O  19.427  -2.296 -10.035 1.00 . A A . 328 GLY O    1 1 
       13 45144 1 1 116 GLN C    C  19.911  -6.509  -9.702 1.00 . A A . 329 GLN C    1 1 
       13 45145 1 1 116 GLN CA   C  19.343  -5.093  -9.562 1.00 . A A . 329 GLN CA   1 1 
       13 45146 1 1 116 GLN CB   C  17.873  -5.154  -9.107 1.00 . A A . 329 GLN CB   1 1 
       13 45147 1 1 116 GLN CD   C  16.280  -4.199  -7.400 1.00 . A A . 329 GLN CD   1 1 
       13 45148 1 1 116 GLN CG   C  17.416  -3.888  -8.365 1.00 . A A . 329 GLN CG   1 1 
       13 45149 1 1 116 GLN H    H  19.565  -4.997 -11.634 1.00 . A A . 329 GLN H    1 1 
       13 45150 1 1 116 GLN HA   H  19.939  -4.569  -8.816 1.00 . A A . 329 GLN HA   1 1 
       13 45151 1 1 116 GLN HB2  H  17.220  -5.321  -9.964 1.00 . A A . 329 GLN HB2  1 1 
       13 45152 1 1 116 GLN HB3  H  17.753  -6.002  -8.433 1.00 . A A . 329 GLN HB3  1 1 
       13 45153 1 1 116 GLN HE21 H  17.510  -4.260  -5.772 1.00 . A A . 329 GLN HE21 1 1 
       13 45154 1 1 116 GLN HE22 H  15.786  -4.579  -5.540 1.00 . A A . 329 GLN HE22 1 1 
       13 45155 1 1 116 GLN HG2  H  18.247  -3.469  -7.799 1.00 . A A . 329 GLN HG2  1 1 
       13 45156 1 1 116 GLN HG3  H  17.086  -3.137  -9.081 1.00 . A A . 329 GLN HG3  1 1 
       13 45157 1 1 116 GLN N    N  19.453  -4.393 -10.834 1.00 . A A . 329 GLN N    1 1 
       13 45158 1 1 116 GLN NE2  N  16.571  -4.339  -6.120 1.00 . A A . 329 GLN NE2  1 1 
       13 45159 1 1 116 GLN O    O  20.056  -7.019 -10.816 1.00 . A A . 329 GLN O    1 1 
       13 45160 1 1 116 GLN OE1  O  15.128  -4.343  -7.775 1.00 . A A . 329 GLN OE1  1 1 
       13 45161 1 1 117 GLU C    C  20.072  -9.115  -7.167 1.00 . A A . 330 GLU C    1 1 
       13 45162 1 1 117 GLU CA   C  20.712  -8.489  -8.406 1.00 . A A . 330 GLU CA   1 1 
       13 45163 1 1 117 GLU CB   C  22.254  -8.575  -8.355 1.00 . A A . 330 GLU CB   1 1 
       13 45164 1 1 117 GLU CD   C  24.375  -7.798  -7.152 1.00 . A A . 330 GLU CD   1 1 
       13 45165 1 1 117 GLU CG   C  22.889  -8.160  -7.014 1.00 . A A . 330 GLU CG   1 1 
       13 45166 1 1 117 GLU H    H  20.010  -6.663  -7.690 1.00 . A A . 330 GLU H    1 1 
       13 45167 1 1 117 GLU HA   H  20.374  -9.060  -9.262 1.00 . A A . 330 GLU HA   1 1 
       13 45168 1 1 117 GLU HB2  H  22.551  -9.604  -8.558 1.00 . A A . 330 GLU HB2  1 1 
       13 45169 1 1 117 GLU HB3  H  22.659  -7.977  -9.158 1.00 . A A . 330 GLU HB3  1 1 
       13 45170 1 1 117 GLU HG2  H  22.338  -7.326  -6.588 1.00 . A A . 330 GLU HG2  1 1 
       13 45171 1 1 117 GLU HG3  H  22.794  -8.987  -6.309 1.00 . A A . 330 GLU HG3  1 1 
       13 45172 1 1 117 GLU N    N  20.242  -7.116  -8.564 1.00 . A A . 330 GLU N    1 1 
       13 45173 1 1 117 GLU O    O  19.252  -8.483  -6.496 1.00 . A A . 330 GLU O    1 1 
       13 45174 1 1 117 GLU OE1  O  25.196  -8.740  -7.145 1.00 . A A . 330 GLU OE1  1 1 
       13 45175 1 1 117 GLU OE2  O  24.680  -6.588  -7.249 1.00 . A A . 330 GLU OE2  1 1 
       13 45176 1 1 118 ALA C    C  18.610 -11.581  -5.775 1.00 . A A . 331 ALA C    1 1 
       13 45177 1 1 118 ALA CA   C  20.089 -11.129  -5.708 1.00 . A A . 331 ALA CA   1 1 
       13 45178 1 1 118 ALA CB   C  20.446 -10.362  -4.419 1.00 . A A . 331 ALA CB   1 1 
       13 45179 1 1 118 ALA H    H  21.213 -10.736  -7.456 1.00 . A A . 331 ALA H    1 1 
       13 45180 1 1 118 ALA HA   H  20.705 -12.027  -5.725 1.00 . A A . 331 ALA HA   1 1 
       13 45181 1 1 118 ALA HB1  H  21.064  -9.486  -4.625 1.00 . A A . 331 ALA HB1  1 1 
       13 45182 1 1 118 ALA HB2  H  19.537 -10.028  -3.917 1.00 . A A . 331 ALA HB2  1 1 
       13 45183 1 1 118 ALA HB3  H  21.012 -11.013  -3.756 1.00 . A A . 331 ALA HB3  1 1 
       13 45184 1 1 118 ALA N    N  20.498 -10.344  -6.863 1.00 . A A . 331 ALA N    1 1 
       13 45185 1 1 118 ALA O    O  17.807 -11.047  -6.545 1.00 . A A . 331 ALA O    1 1 
       13 45186 1 1 119 PRO C    C  15.993 -12.025  -4.094 1.00 . A A . 332 PRO C    1 1 
       13 45187 1 1 119 PRO CA   C  16.830 -13.029  -4.895 1.00 . A A . 332 PRO CA   1 1 
       13 45188 1 1 119 PRO CB   C  16.887 -14.387  -4.192 1.00 . A A . 332 PRO CB   1 1 
       13 45189 1 1 119 PRO CD   C  19.085 -13.420  -4.155 1.00 . A A . 332 PRO CD   1 1 
       13 45190 1 1 119 PRO CG   C  18.149 -14.294  -3.332 1.00 . A A . 332 PRO CG   1 1 
       13 45191 1 1 119 PRO HA   H  16.406 -13.145  -5.893 1.00 . A A . 332 PRO HA   1 1 
       13 45192 1 1 119 PRO HB2  H  16.001 -14.575  -3.584 1.00 . A A . 332 PRO HB2  1 1 
       13 45193 1 1 119 PRO HB3  H  17.013 -15.173  -4.937 1.00 . A A . 332 PRO HB3  1 1 
       13 45194 1 1 119 PRO HD2  H  19.697 -12.816  -3.485 1.00 . A A . 332 PRO HD2  1 1 
       13 45195 1 1 119 PRO HD3  H  19.716 -14.044  -4.789 1.00 . A A . 332 PRO HD3  1 1 
       13 45196 1 1 119 PRO HG2  H  17.926 -13.776  -2.403 1.00 . A A . 332 PRO HG2  1 1 
       13 45197 1 1 119 PRO HG3  H  18.582 -15.275  -3.136 1.00 . A A . 332 PRO HG3  1 1 
       13 45198 1 1 119 PRO N    N  18.222 -12.597  -4.987 1.00 . A A . 332 PRO N    1 1 
       13 45199 1 1 119 PRO O    O  16.475 -11.448  -3.127 1.00 . A A . 332 PRO O    1 1 
       13 45200 1 1 120 ILE C    C  12.996 -11.833  -2.622 1.00 . A A . 333 ILE C    1 1 
       13 45201 1 1 120 ILE CA   C  13.729 -11.048  -3.722 1.00 . A A . 333 ILE CA   1 1 
       13 45202 1 1 120 ILE CB   C  12.745 -10.420  -4.731 1.00 . A A . 333 ILE CB   1 1 
       13 45203 1 1 120 ILE CD1  C  10.879  -8.670  -5.047 1.00 . A A . 333 ILE CD1  1 1 
       13 45204 1 1 120 ILE CG1  C  11.796  -9.405  -4.060 1.00 . A A . 333 ILE CG1  1 1 
       13 45205 1 1 120 ILE CG2  C  11.940 -11.485  -5.492 1.00 . A A . 333 ILE CG2  1 1 
       13 45206 1 1 120 ILE H    H  14.420 -12.338  -5.295 1.00 . A A . 333 ILE H    1 1 
       13 45207 1 1 120 ILE HA   H  14.259 -10.232  -3.231 1.00 . A A . 333 ILE HA   1 1 
       13 45208 1 1 120 ILE HB   H  13.347  -9.876  -5.461 1.00 . A A . 333 ILE HB   1 1 
       13 45209 1 1 120 ILE HD11 H  11.465  -8.249  -5.864 1.00 . A A . 333 ILE HD11 1 1 
       13 45210 1 1 120 ILE HD12 H  10.130  -9.355  -5.446 1.00 . A A . 333 ILE HD12 1 1 
       13 45211 1 1 120 ILE HD13 H  10.364  -7.864  -4.525 1.00 . A A . 333 ILE HD13 1 1 
       13 45212 1 1 120 ILE HG12 H  11.163  -9.919  -3.338 1.00 . A A . 333 ILE HG12 1 1 
       13 45213 1 1 120 ILE HG13 H  12.394  -8.665  -3.527 1.00 . A A . 333 ILE HG13 1 1 
       13 45214 1 1 120 ILE HG21 H  12.505 -12.404  -5.630 1.00 . A A . 333 ILE HG21 1 1 
       13 45215 1 1 120 ILE HG22 H  11.013 -11.720  -4.964 1.00 . A A . 333 ILE HG22 1 1 
       13 45216 1 1 120 ILE HG23 H  11.709 -11.098  -6.477 1.00 . A A . 333 ILE HG23 1 1 
       13 45217 1 1 120 ILE N    N  14.712 -11.874  -4.449 1.00 . A A . 333 ILE N    1 1 
       13 45218 1 1 120 ILE O    O  12.709 -11.292  -1.552 1.00 . A A . 333 ILE O    1 1 
       13 45219 1 1 121 TYR C    C  12.796 -14.094  -0.570 1.00 . A A . 334 TYR C    1 1 
       13 45220 1 1 121 TYR CA   C  12.053 -14.005  -1.910 1.00 . A A . 334 TYR CA   1 1 
       13 45221 1 1 121 TYR CB   C  11.832 -15.392  -2.541 1.00 . A A . 334 TYR CB   1 1 
       13 45222 1 1 121 TYR CD1  C  10.171 -14.863  -4.397 1.00 . A A . 334 TYR CD1  1 1 
       13 45223 1 1 121 TYR CD2  C   9.477 -16.322  -2.571 1.00 . A A . 334 TYR CD2  1 1 
       13 45224 1 1 121 TYR CE1  C   8.880 -14.943  -4.954 1.00 . A A . 334 TYR CE1  1 1 
       13 45225 1 1 121 TYR CE2  C   8.188 -16.416  -3.130 1.00 . A A . 334 TYR CE2  1 1 
       13 45226 1 1 121 TYR CG   C  10.469 -15.541  -3.197 1.00 . A A . 334 TYR CG   1 1 
       13 45227 1 1 121 TYR CZ   C   7.883 -15.715  -4.315 1.00 . A A . 334 TYR CZ   1 1 
       13 45228 1 1 121 TYR H    H  13.031 -13.506  -3.741 1.00 . A A . 334 TYR H    1 1 
       13 45229 1 1 121 TYR HA   H  11.072 -13.581  -1.693 1.00 . A A . 334 TYR HA   1 1 
       13 45230 1 1 121 TYR HB2  H  12.613 -15.602  -3.274 1.00 . A A . 334 TYR HB2  1 1 
       13 45231 1 1 121 TYR HB3  H  11.919 -16.150  -1.761 1.00 . A A . 334 TYR HB3  1 1 
       13 45232 1 1 121 TYR HD1  H  10.922 -14.259  -4.882 1.00 . A A . 334 TYR HD1  1 1 
       13 45233 1 1 121 TYR HD2  H   9.696 -16.829  -1.644 1.00 . A A . 334 TYR HD2  1 1 
       13 45234 1 1 121 TYR HE1  H   8.642 -14.410  -5.860 1.00 . A A . 334 TYR HE1  1 1 
       13 45235 1 1 121 TYR HE2  H   7.410 -16.993  -2.654 1.00 . A A . 334 TYR HE2  1 1 
       13 45236 1 1 121 TYR HH   H   6.484 -15.085  -5.486 1.00 . A A . 334 TYR HH   1 1 
       13 45237 1 1 121 TYR N    N  12.740 -13.126  -2.856 1.00 . A A . 334 TYR N    1 1 
       13 45238 1 1 121 TYR O    O  12.150 -14.128   0.470 1.00 . A A . 334 TYR O    1 1 
       13 45239 1 1 121 TYR OH   O   6.623 -15.761  -4.823 1.00 . A A . 334 TYR OH   1 1 
       13 45240 1 1 122 GLU C    C  14.887 -12.720   1.400 1.00 . A A . 335 GLU C    1 1 
       13 45241 1 1 122 GLU CA   C  14.979 -14.037   0.617 1.00 . A A . 335 GLU CA   1 1 
       13 45242 1 1 122 GLU CB   C  16.436 -14.278   0.195 1.00 . A A . 335 GLU CB   1 1 
       13 45243 1 1 122 GLU CD   C  16.887 -16.725   0.865 1.00 . A A . 335 GLU CD   1 1 
       13 45244 1 1 122 GLU CG   C  16.696 -15.718  -0.283 1.00 . A A . 335 GLU CG   1 1 
       13 45245 1 1 122 GLU H    H  14.587 -13.963  -1.477 1.00 . A A . 335 GLU H    1 1 
       13 45246 1 1 122 GLU HA   H  14.665 -14.837   1.289 1.00 . A A . 335 GLU HA   1 1 
       13 45247 1 1 122 GLU HB2  H  16.669 -13.583  -0.612 1.00 . A A . 335 GLU HB2  1 1 
       13 45248 1 1 122 GLU HB3  H  17.107 -14.053   1.025 1.00 . A A . 335 GLU HB3  1 1 
       13 45249 1 1 122 GLU HG2  H  15.880 -16.048  -0.930 1.00 . A A . 335 GLU HG2  1 1 
       13 45250 1 1 122 GLU HG3  H  17.602 -15.709  -0.890 1.00 . A A . 335 GLU HG3  1 1 
       13 45251 1 1 122 GLU N    N  14.131 -14.040  -0.582 1.00 . A A . 335 GLU N    1 1 
       13 45252 1 1 122 GLU O    O  14.871 -12.731   2.629 1.00 . A A . 335 GLU O    1 1 
       13 45253 1 1 122 GLU OE1  O  16.331 -16.492   1.963 1.00 . A A . 335 GLU OE1  1 1 
       13 45254 1 1 122 GLU OE2  O  17.591 -17.730   0.623 1.00 . A A . 335 GLU OE2  1 1 
       13 45255 1 1 123 LEU C    C  13.292 -10.161   2.031 1.00 . A A . 336 LEU C    1 1 
       13 45256 1 1 123 LEU CA   C  14.641 -10.263   1.318 1.00 . A A . 336 LEU CA   1 1 
       13 45257 1 1 123 LEU CB   C  14.779  -9.145   0.263 1.00 . A A . 336 LEU CB   1 1 
       13 45258 1 1 123 LEU CD1  C  15.979  -8.186  -1.769 1.00 . A A . 336 LEU CD1  1 1 
       13 45259 1 1 123 LEU CD2  C  17.316  -9.353   0.004 1.00 . A A . 336 LEU CD2  1 1 
       13 45260 1 1 123 LEU CG   C  15.963  -9.293  -0.703 1.00 . A A . 336 LEU CG   1 1 
       13 45261 1 1 123 LEU H    H  14.739 -11.654  -0.307 1.00 . A A . 336 LEU H    1 1 
       13 45262 1 1 123 LEU HA   H  15.423 -10.142   2.070 1.00 . A A . 336 LEU HA   1 1 
       13 45263 1 1 123 LEU HB2  H  13.867  -9.104  -0.334 1.00 . A A . 336 LEU HB2  1 1 
       13 45264 1 1 123 LEU HB3  H  14.872  -8.202   0.786 1.00 . A A . 336 LEU HB3  1 1 
       13 45265 1 1 123 LEU HD11 H  15.852  -8.636  -2.754 1.00 . A A . 336 LEU HD11 1 1 
       13 45266 1 1 123 LEU HD12 H  16.930  -7.654  -1.765 1.00 . A A . 336 LEU HD12 1 1 
       13 45267 1 1 123 LEU HD13 H  15.176  -7.468  -1.600 1.00 . A A . 336 LEU HD13 1 1 
       13 45268 1 1 123 LEU HD21 H  18.062  -9.626  -0.738 1.00 . A A . 336 LEU HD21 1 1 
       13 45269 1 1 123 LEU HD22 H  17.318 -10.119   0.776 1.00 . A A . 336 LEU HD22 1 1 
       13 45270 1 1 123 LEU HD23 H  17.564  -8.387   0.441 1.00 . A A . 336 LEU HD23 1 1 
       13 45271 1 1 123 LEU HG   H  15.820 -10.236  -1.213 1.00 . A A . 336 LEU HG   1 1 
       13 45272 1 1 123 LEU N    N  14.780 -11.584   0.701 1.00 . A A . 336 LEU N    1 1 
       13 45273 1 1 123 LEU O    O  13.214  -9.738   3.183 1.00 . A A . 336 LEU O    1 1 
       13 45274 1 1 124 THR C    C  10.574 -11.684   2.863 1.00 . A A . 337 THR C    1 1 
       13 45275 1 1 124 THR CA   C  10.862 -10.545   1.877 1.00 . A A . 337 THR CA   1 1 
       13 45276 1 1 124 THR CB   C   9.812 -10.538   0.758 1.00 . A A . 337 THR CB   1 1 
       13 45277 1 1 124 THR CG2  C  10.084  -9.461  -0.301 1.00 . A A . 337 THR CG2  1 1 
       13 45278 1 1 124 THR H    H  12.399 -10.867   0.378 1.00 . A A . 337 THR H    1 1 
       13 45279 1 1 124 THR HA   H  10.742  -9.613   2.430 1.00 . A A . 337 THR HA   1 1 
       13 45280 1 1 124 THR HB   H   8.841 -10.332   1.210 1.00 . A A . 337 THR HB   1 1 
       13 45281 1 1 124 THR HG1  H  10.652 -12.023  -0.166 1.00 . A A . 337 THR HG1  1 1 
       13 45282 1 1 124 THR HG21 H   9.138  -9.067  -0.671 1.00 . A A . 337 THR HG21 1 1 
       13 45283 1 1 124 THR HG22 H  10.631  -9.886  -1.138 1.00 . A A . 337 THR HG22 1 1 
       13 45284 1 1 124 THR HG23 H  10.667  -8.641   0.120 1.00 . A A . 337 THR HG23 1 1 
       13 45285 1 1 124 THR N    N  12.226 -10.576   1.337 1.00 . A A . 337 THR N    1 1 
       13 45286 1 1 124 THR O    O   9.711 -11.530   3.723 1.00 . A A . 337 THR O    1 1 
       13 45287 1 1 124 THR OG1  O   9.764 -11.796   0.120 1.00 . A A . 337 THR OG1  1 1 
       13 45288 1 1 125 SER C    C  11.293 -13.475   5.218 1.00 . A A . 338 SER C    1 1 
       13 45289 1 1 125 SER CA   C  11.194 -13.927   3.754 1.00 . A A . 338 SER CA   1 1 
       13 45290 1 1 125 SER CB   C  12.244 -15.001   3.413 1.00 . A A . 338 SER CB   1 1 
       13 45291 1 1 125 SER H    H  11.980 -12.899   2.050 1.00 . A A . 338 SER H    1 1 
       13 45292 1 1 125 SER HA   H  10.206 -14.364   3.623 1.00 . A A . 338 SER HA   1 1 
       13 45293 1 1 125 SER HB2  H  11.922 -15.542   2.522 1.00 . A A . 338 SER HB2  1 1 
       13 45294 1 1 125 SER HB3  H  13.196 -14.521   3.194 1.00 . A A . 338 SER HB3  1 1 
       13 45295 1 1 125 SER HG   H  11.732 -16.573   4.464 1.00 . A A . 338 SER HG   1 1 
       13 45296 1 1 125 SER N    N  11.324 -12.797   2.819 1.00 . A A . 338 SER N    1 1 
       13 45297 1 1 125 SER O    O  10.551 -13.984   6.069 1.00 . A A . 338 SER O    1 1 
       13 45298 1 1 125 SER OG   O  12.442 -15.927   4.463 1.00 . A A . 338 SER OG   1 1 
       13 45299 1 1 126 GLN C    C  11.143 -10.990   7.285 1.00 . A A . 339 GLN C    1 1 
       13 45300 1 1 126 GLN CA   C  12.335 -11.835   6.788 1.00 . A A . 339 GLN CA   1 1 
       13 45301 1 1 126 GLN CB   C  13.642 -11.013   6.776 1.00 . A A . 339 GLN CB   1 1 
       13 45302 1 1 126 GLN CD   C  16.171 -11.414   6.853 1.00 . A A . 339 GLN CD   1 1 
       13 45303 1 1 126 GLN CG   C  14.839 -11.809   6.218 1.00 . A A . 339 GLN CG   1 1 
       13 45304 1 1 126 GLN H    H  12.629 -12.064   4.690 1.00 . A A . 339 GLN H    1 1 
       13 45305 1 1 126 GLN HA   H  12.465 -12.640   7.511 1.00 . A A . 339 GLN HA   1 1 
       13 45306 1 1 126 GLN HB2  H  13.510 -10.107   6.182 1.00 . A A . 339 GLN HB2  1 1 
       13 45307 1 1 126 GLN HB3  H  13.863 -10.716   7.802 1.00 . A A . 339 GLN HB3  1 1 
       13 45308 1 1 126 GLN HE21 H  16.511 -13.279   7.617 1.00 . A A . 339 GLN HE21 1 1 
       13 45309 1 1 126 GLN HE22 H  17.722 -12.030   7.896 1.00 . A A . 339 GLN HE22 1 1 
       13 45310 1 1 126 GLN HG2  H  14.680 -12.875   6.387 1.00 . A A . 339 GLN HG2  1 1 
       13 45311 1 1 126 GLN HG3  H  14.907 -11.644   5.142 1.00 . A A . 339 GLN HG3  1 1 
       13 45312 1 1 126 GLN N    N  12.120 -12.451   5.476 1.00 . A A . 339 GLN N    1 1 
       13 45313 1 1 126 GLN NE2  N  16.850 -12.338   7.508 1.00 . A A . 339 GLN NE2  1 1 
       13 45314 1 1 126 GLN O    O  11.181 -10.502   8.409 1.00 . A A . 339 GLN O    1 1 
       13 45315 1 1 126 GLN OE1  O  16.631 -10.287   6.769 1.00 . A A . 339 GLN OE1  1 1 
       13 45316 1 1 127 PHE C    C   7.653 -11.020   7.088 1.00 . A A . 340 PHE C    1 1 
       13 45317 1 1 127 PHE CA   C   8.851 -10.096   6.816 1.00 . A A . 340 PHE CA   1 1 
       13 45318 1 1 127 PHE CB   C   8.536  -9.104   5.681 1.00 . A A . 340 PHE CB   1 1 
       13 45319 1 1 127 PHE CD1  C  10.847  -8.185   5.174 1.00 . A A . 340 PHE CD1  1 1 
       13 45320 1 1 127 PHE CD2  C   9.101  -6.651   5.907 1.00 . A A . 340 PHE CD2  1 1 
       13 45321 1 1 127 PHE CE1  C  11.768  -7.132   5.162 1.00 . A A . 340 PHE CE1  1 1 
       13 45322 1 1 127 PHE CE2  C  10.015  -5.586   5.859 1.00 . A A . 340 PHE CE2  1 1 
       13 45323 1 1 127 PHE CG   C   9.516  -7.954   5.573 1.00 . A A . 340 PHE CG   1 1 
       13 45324 1 1 127 PHE CZ   C  11.349  -5.837   5.497 1.00 . A A . 340 PHE CZ   1 1 
       13 45325 1 1 127 PHE H    H  10.109 -11.254   5.557 1.00 . A A . 340 PHE H    1 1 
       13 45326 1 1 127 PHE HA   H   9.015  -9.518   7.727 1.00 . A A . 340 PHE HA   1 1 
       13 45327 1 1 127 PHE HB2  H   8.496  -9.626   4.728 1.00 . A A . 340 PHE HB2  1 1 
       13 45328 1 1 127 PHE HB3  H   7.544  -8.686   5.847 1.00 . A A . 340 PHE HB3  1 1 
       13 45329 1 1 127 PHE HD1  H  11.189  -9.171   4.899 1.00 . A A . 340 PHE HD1  1 1 
       13 45330 1 1 127 PHE HD2  H   8.083  -6.465   6.213 1.00 . A A . 340 PHE HD2  1 1 
       13 45331 1 1 127 PHE HE1  H  12.799  -7.328   4.907 1.00 . A A . 340 PHE HE1  1 1 
       13 45332 1 1 127 PHE HE2  H   9.696  -4.585   6.117 1.00 . A A . 340 PHE HE2  1 1 
       13 45333 1 1 127 PHE HZ   H  12.067  -5.043   5.478 1.00 . A A . 340 PHE HZ   1 1 
       13 45334 1 1 127 PHE N    N  10.073 -10.847   6.489 1.00 . A A . 340 PHE N    1 1 
       13 45335 1 1 127 PHE O    O   6.535 -10.547   7.294 1.00 . A A . 340 PHE O    1 1 
       13 45336 1 1 128 THR C    C   6.309 -13.240   8.759 1.00 . A A . 341 THR C    1 1 
       13 45337 1 1 128 THR CA   C   6.833 -13.340   7.324 1.00 . A A . 341 THR CA   1 1 
       13 45338 1 1 128 THR CB   C   7.364 -14.765   7.086 1.00 . A A . 341 THR CB   1 1 
       13 45339 1 1 128 THR CG2  C   6.214 -15.777   7.166 1.00 . A A . 341 THR CG2  1 1 
       13 45340 1 1 128 THR H    H   8.821 -12.646   6.910 1.00 . A A . 341 THR H    1 1 
       13 45341 1 1 128 THR HA   H   6.015 -13.155   6.627 1.00 . A A . 341 THR HA   1 1 
       13 45342 1 1 128 THR HB   H   8.097 -15.005   7.854 1.00 . A A . 341 THR HB   1 1 
       13 45343 1 1 128 THR HG1  H   8.948 -14.662   5.953 1.00 . A A . 341 THR HG1  1 1 
       13 45344 1 1 128 THR HG21 H   5.303 -15.360   6.733 1.00 . A A . 341 THR HG21 1 1 
       13 45345 1 1 128 THR HG22 H   6.030 -16.032   8.205 1.00 . A A . 341 THR HG22 1 1 
       13 45346 1 1 128 THR HG23 H   6.474 -16.683   6.621 1.00 . A A . 341 THR HG23 1 1 
       13 45347 1 1 128 THR N    N   7.873 -12.339   7.083 1.00 . A A . 341 THR N    1 1 
       13 45348 1 1 128 THR O    O   7.042 -13.568   9.692 1.00 . A A . 341 THR O    1 1 
       13 45349 1 1 128 THR OG1  O   8.009 -14.908   5.840 1.00 . A A . 341 THR OG1  1 1 
       13 45350 1 1 129 GLY C    C   4.426 -14.028  11.139 1.00 . A A . 342 GLY C    1 1 
       13 45351 1 1 129 GLY CA   C   4.389 -12.762  10.265 1.00 . A A . 342 GLY CA   1 1 
       13 45352 1 1 129 GLY H    H   4.484 -12.626   8.134 1.00 . A A . 342 GLY H    1 1 
       13 45353 1 1 129 GLY HA2  H   4.878 -11.958  10.815 1.00 . A A . 342 GLY HA2  1 1 
       13 45354 1 1 129 GLY HA3  H   3.344 -12.488  10.123 1.00 . A A . 342 GLY HA3  1 1 
       13 45355 1 1 129 GLY N    N   5.028 -12.889   8.945 1.00 . A A . 342 GLY N    1 1 
       13 45356 1 1 129 GLY O    O   4.204 -13.948  12.344 1.00 . A A . 342 GLY O    1 1 
       13 45357 1 1 130 LEU C    C   6.399 -16.740  11.625 1.00 . A A . 343 LEU C    1 1 
       13 45358 1 1 130 LEU CA   C   4.936 -16.474  11.228 1.00 . A A . 343 LEU CA   1 1 
       13 45359 1 1 130 LEU CB   C   4.452 -17.624  10.328 1.00 . A A . 343 LEU CB   1 1 
       13 45360 1 1 130 LEU CD1  C   2.667 -18.754   9.001 1.00 . A A . 343 LEU CD1  1 1 
       13 45361 1 1 130 LEU CD2  C   2.006 -17.304  10.942 1.00 . A A . 343 LEU CD2  1 1 
       13 45362 1 1 130 LEU CG   C   3.010 -17.494   9.801 1.00 . A A . 343 LEU CG   1 1 
       13 45363 1 1 130 LEU H    H   4.858 -15.146   9.547 1.00 . A A . 343 LEU H    1 1 
       13 45364 1 1 130 LEU HA   H   4.351 -16.482  12.149 1.00 . A A . 343 LEU HA   1 1 
       13 45365 1 1 130 LEU HB2  H   5.125 -17.715   9.475 1.00 . A A . 343 LEU HB2  1 1 
       13 45366 1 1 130 LEU HB3  H   4.528 -18.549  10.902 1.00 . A A . 343 LEU HB3  1 1 
       13 45367 1 1 130 LEU HD11 H   3.301 -18.809   8.116 1.00 . A A . 343 LEU HD11 1 1 
       13 45368 1 1 130 LEU HD12 H   1.629 -18.711   8.673 1.00 . A A . 343 LEU HD12 1 1 
       13 45369 1 1 130 LEU HD13 H   2.813 -19.645   9.610 1.00 . A A . 343 LEU HD13 1 1 
       13 45370 1 1 130 LEU HD21 H   2.068 -16.279  11.310 1.00 . A A . 343 LEU HD21 1 1 
       13 45371 1 1 130 LEU HD22 H   2.221 -17.993  11.759 1.00 . A A . 343 LEU HD22 1 1 
       13 45372 1 1 130 LEU HD23 H   0.993 -17.478  10.583 1.00 . A A . 343 LEU HD23 1 1 
       13 45373 1 1 130 LEU HG   H   2.942 -16.640   9.127 1.00 . A A . 343 LEU HG   1 1 
       13 45374 1 1 130 LEU N    N   4.730 -15.191  10.544 1.00 . A A . 343 LEU N    1 1 
       13 45375 1 1 130 LEU O    O   6.662 -17.679  12.373 1.00 . A A . 343 LEU O    1 1 
       13 45376 1 1 131 LYS C    C   9.290 -14.900  12.237 1.00 . A A . 344 LYS C    1 1 
       13 45377 1 1 131 LYS CA   C   8.791 -16.073  11.398 1.00 . A A . 344 LYS CA   1 1 
       13 45378 1 1 131 LYS CB   C   9.603 -16.220  10.093 1.00 . A A . 344 LYS CB   1 1 
       13 45379 1 1 131 LYS CD   C   9.162 -18.733   9.675 1.00 . A A . 344 LYS CD   1 1 
       13 45380 1 1 131 LYS CE   C   8.041 -19.623   9.125 1.00 . A A . 344 LYS CE   1 1 
       13 45381 1 1 131 LYS CG   C   9.075 -17.299   9.130 1.00 . A A . 344 LYS CG   1 1 
       13 45382 1 1 131 LYS H    H   7.051 -15.180  10.524 1.00 . A A . 344 LYS H    1 1 
       13 45383 1 1 131 LYS HA   H   8.962 -16.959  12.010 1.00 . A A . 344 LYS HA   1 1 
       13 45384 1 1 131 LYS HB2  H   9.600 -15.264   9.567 1.00 . A A . 344 LYS HB2  1 1 
       13 45385 1 1 131 LYS HB3  H  10.639 -16.452  10.347 1.00 . A A . 344 LYS HB3  1 1 
       13 45386 1 1 131 LYS HD2  H  10.131 -19.161   9.416 1.00 . A A . 344 LYS HD2  1 1 
       13 45387 1 1 131 LYS HD3  H   9.075 -18.732  10.760 1.00 . A A . 344 LYS HD3  1 1 
       13 45388 1 1 131 LYS HE2  H   8.183 -20.627   9.532 1.00 . A A . 344 LYS HE2  1 1 
       13 45389 1 1 131 LYS HE3  H   7.084 -19.249   9.504 1.00 . A A . 344 LYS HE3  1 1 
       13 45390 1 1 131 LYS HG2  H   8.039 -17.073   8.887 1.00 . A A . 344 LYS HG2  1 1 
       13 45391 1 1 131 LYS HG3  H   9.644 -17.247   8.200 1.00 . A A . 344 LYS HG3  1 1 
       13 45392 1 1 131 LYS HZ1  H   8.966 -19.605   7.246 1.00 . A A . 344 LYS HZ1  1 1 
       13 45393 1 1 131 LYS HZ2  H   7.489 -18.893   7.272 1.00 . A A . 344 LYS HZ2  1 1 
       13 45394 1 1 131 LYS HZ3  H   7.601 -20.527   7.319 1.00 . A A . 344 LYS HZ3  1 1 
       13 45395 1 1 131 LYS N    N   7.352 -15.945  11.121 1.00 . A A . 344 LYS N    1 1 
       13 45396 1 1 131 LYS NZ   N   8.026 -19.668   7.639 1.00 . A A . 344 LYS NZ   1 1 
       13 45397 1 1 131 LYS O    O  10.080 -15.116  13.150 1.00 . A A . 344 LYS O    1 1 
       13 45398 1 1 132 CYS C    C   7.907 -11.505  12.691 1.00 . A A . 345 CYS C    1 1 
       13 45399 1 1 132 CYS CA   C   9.076 -12.505  12.775 1.00 . A A . 345 CYS CA   1 1 
       13 45400 1 1 132 CYS CB   C  10.385 -11.890  12.267 1.00 . A A . 345 CYS CB   1 1 
       13 45401 1 1 132 CYS H    H   8.129 -13.580  11.208 1.00 . A A . 345 CYS H    1 1 
       13 45402 1 1 132 CYS HA   H   9.227 -12.822  13.805 1.00 . A A . 345 CYS HA   1 1 
       13 45403 1 1 132 CYS HB2  H  11.084 -12.684  12.000 1.00 . A A . 345 CYS HB2  1 1 
       13 45404 1 1 132 CYS HB3  H  10.209 -11.263  11.389 1.00 . A A . 345 CYS HB3  1 1 
       13 45405 1 1 132 CYS HG   H  10.798  -9.714  13.108 1.00 . A A . 345 CYS HG   1 1 
       13 45406 1 1 132 CYS N    N   8.784 -13.690  11.979 1.00 . A A . 345 CYS N    1 1 
       13 45407 1 1 132 CYS O    O   7.484 -11.187  11.579 1.00 . A A . 345 CYS O    1 1 
       13 45408 1 1 132 CYS SG   S  11.112 -10.913  13.610 1.00 . A A . 345 CYS SG   1 1 
       13 45409 1 1 133 PRO C    C   6.764  -8.685  13.300 1.00 . A A . 346 PRO C    1 1 
       13 45410 1 1 133 PRO CA   C   6.277 -10.040  13.812 1.00 . A A . 346 PRO CA   1 1 
       13 45411 1 1 133 PRO CB   C   5.723  -9.991  15.239 1.00 . A A . 346 PRO CB   1 1 
       13 45412 1 1 133 PRO CD   C   7.663 -11.409  15.191 1.00 . A A . 346 PRO CD   1 1 
       13 45413 1 1 133 PRO CG   C   6.908 -10.436  16.096 1.00 . A A . 346 PRO CG   1 1 
       13 45414 1 1 133 PRO HA   H   5.485 -10.380  13.142 1.00 . A A . 346 PRO HA   1 1 
       13 45415 1 1 133 PRO HB2  H   5.369  -8.997  15.514 1.00 . A A . 346 PRO HB2  1 1 
       13 45416 1 1 133 PRO HB3  H   4.914 -10.716  15.332 1.00 . A A . 346 PRO HB3  1 1 
       13 45417 1 1 133 PRO HD2  H   8.733 -11.354  15.393 1.00 . A A . 346 PRO HD2  1 1 
       13 45418 1 1 133 PRO HD3  H   7.294 -12.422  15.358 1.00 . A A . 346 PRO HD3  1 1 
       13 45419 1 1 133 PRO HG2  H   7.545  -9.579  16.322 1.00 . A A . 346 PRO HG2  1 1 
       13 45420 1 1 133 PRO HG3  H   6.578 -10.915  17.018 1.00 . A A . 346 PRO HG3  1 1 
       13 45421 1 1 133 PRO N    N   7.358 -11.016  13.823 1.00 . A A . 346 PRO N    1 1 
       13 45422 1 1 133 PRO O    O   6.390  -8.318  12.195 1.00 . A A . 346 PRO O    1 1 
       13 45423 1 1 134 SER C    C   7.061  -5.716  12.973 1.00 . A A . 347 SER C    1 1 
       13 45424 1 1 134 SER CA   C   8.048  -6.579  13.773 1.00 . A A . 347 SER CA   1 1 
       13 45425 1 1 134 SER CB   C   9.433  -6.659  13.118 1.00 . A A . 347 SER CB   1 1 
       13 45426 1 1 134 SER H    H   7.819  -8.306  14.980 1.00 . A A . 347 SER H    1 1 
       13 45427 1 1 134 SER HA   H   8.191  -6.071  14.726 1.00 . A A . 347 SER HA   1 1 
       13 45428 1 1 134 SER HB2  H   9.923  -5.689  13.204 1.00 . A A . 347 SER HB2  1 1 
       13 45429 1 1 134 SER HB3  H  10.033  -7.406  13.636 1.00 . A A . 347 SER HB3  1 1 
       13 45430 1 1 134 SER HG   H   8.703  -6.356  11.372 1.00 . A A . 347 SER HG   1 1 
       13 45431 1 1 134 SER N    N   7.545  -7.927  14.085 1.00 . A A . 347 SER N    1 1 
       13 45432 1 1 134 SER O    O   7.415  -5.116  11.954 1.00 . A A . 347 SER O    1 1 
       13 45433 1 1 134 SER OG   O   9.330  -6.993  11.752 1.00 . A A . 347 SER OG   1 1 
       13 45434 1 1 135 LEU C    C   4.352  -5.333  11.415 1.00 . A A . 348 LEU C    1 1 
       13 45435 1 1 135 LEU CA   C   4.705  -4.918  12.863 1.00 . A A . 348 LEU CA   1 1 
       13 45436 1 1 135 LEU CB   C   4.972  -3.403  13.045 1.00 . A A . 348 LEU CB   1 1 
       13 45437 1 1 135 LEU CD1  C   4.409  -3.542  15.571 1.00 . A A . 348 LEU CD1  1 1 
       13 45438 1 1 135 LEU CD2  C   6.736  -3.077  14.892 1.00 . A A . 348 LEU CD2  1 1 
       13 45439 1 1 135 LEU CG   C   5.274  -2.901  14.477 1.00 . A A . 348 LEU CG   1 1 
       13 45440 1 1 135 LEU H    H   5.629  -6.220  14.275 1.00 . A A . 348 LEU H    1 1 
       13 45441 1 1 135 LEU HA   H   3.814  -5.152  13.443 1.00 . A A . 348 LEU HA   1 1 
       13 45442 1 1 135 LEU HB2  H   5.787  -3.098  12.387 1.00 . A A . 348 LEU HB2  1 1 
       13 45443 1 1 135 LEU HB3  H   4.100  -2.859  12.694 1.00 . A A . 348 LEU HB3  1 1 
       13 45444 1 1 135 LEU HD11 H   3.369  -3.581  15.262 1.00 . A A . 348 LEU HD11 1 1 
       13 45445 1 1 135 LEU HD12 H   4.495  -2.954  16.484 1.00 . A A . 348 LEU HD12 1 1 
       13 45446 1 1 135 LEU HD13 H   4.754  -4.554  15.783 1.00 . A A . 348 LEU HD13 1 1 
       13 45447 1 1 135 LEU HD21 H   6.907  -2.522  15.807 1.00 . A A . 348 LEU HD21 1 1 
       13 45448 1 1 135 LEU HD22 H   7.393  -2.701  14.106 1.00 . A A . 348 LEU HD22 1 1 
       13 45449 1 1 135 LEU HD23 H   6.976  -4.112  15.109 1.00 . A A . 348 LEU HD23 1 1 
       13 45450 1 1 135 LEU HG   H   5.065  -1.831  14.481 1.00 . A A . 348 LEU HG   1 1 
       13 45451 1 1 135 LEU N    N   5.806  -5.685  13.439 1.00 . A A . 348 LEU N    1 1 
       13 45452 1 1 135 LEU O    O   3.715  -4.572  10.699 1.00 . A A . 348 LEU O    1 1 
       13 45453 1 1 136 ALA C    C   3.011  -6.905   9.131 1.00 . A A . 349 ALA C    1 1 
       13 45454 1 1 136 ALA CA   C   4.455  -7.072   9.629 1.00 . A A . 349 ALA CA   1 1 
       13 45455 1 1 136 ALA CB   C   4.880  -8.547   9.573 1.00 . A A . 349 ALA CB   1 1 
       13 45456 1 1 136 ALA H    H   5.237  -7.146  11.597 1.00 . A A . 349 ALA H    1 1 
       13 45457 1 1 136 ALA HA   H   5.094  -6.512   8.949 1.00 . A A . 349 ALA HA   1 1 
       13 45458 1 1 136 ALA HB1  H   4.536  -9.080  10.460 1.00 . A A . 349 ALA HB1  1 1 
       13 45459 1 1 136 ALA HB2  H   4.460  -9.031   8.691 1.00 . A A . 349 ALA HB2  1 1 
       13 45460 1 1 136 ALA HB3  H   5.968  -8.614   9.520 1.00 . A A . 349 ALA HB3  1 1 
       13 45461 1 1 136 ALA N    N   4.681  -6.556  10.983 1.00 . A A . 349 ALA N    1 1 
       13 45462 1 1 136 ALA O    O   2.825  -6.579   7.957 1.00 . A A . 349 ALA O    1 1 
       13 45463 1 1 137 GLY C    C   0.078  -5.484   9.680 1.00 . A A . 350 GLY C    1 1 
       13 45464 1 1 137 GLY CA   C   0.591  -6.929   9.764 1.00 . A A . 350 GLY CA   1 1 
       13 45465 1 1 137 GLY H    H   2.318  -7.335  10.957 1.00 . A A . 350 GLY H    1 1 
       13 45466 1 1 137 GLY HA2  H   0.340  -7.434   8.830 1.00 . A A . 350 GLY HA2  1 1 
       13 45467 1 1 137 GLY HA3  H   0.035  -7.416  10.566 1.00 . A A . 350 GLY HA3  1 1 
       13 45468 1 1 137 GLY N    N   2.026  -7.076  10.026 1.00 . A A . 350 GLY N    1 1 
       13 45469 1 1 137 GLY O    O  -1.126  -5.290   9.503 1.00 . A A . 350 GLY O    1 1 
       13 45470 1 1 138 LYS C    C   0.359  -2.893   8.032 1.00 . A A . 351 LYS C    1 1 
       13 45471 1 1 138 LYS CA   C   0.606  -3.076   9.537 1.00 . A A . 351 LYS CA   1 1 
       13 45472 1 1 138 LYS CB   C   1.723  -2.126  10.014 1.00 . A A . 351 LYS CB   1 1 
       13 45473 1 1 138 LYS CD   C   1.288  -2.683  12.499 1.00 . A A . 351 LYS CD   1 1 
       13 45474 1 1 138 LYS CE   C   1.490  -2.122  13.911 1.00 . A A . 351 LYS CE   1 1 
       13 45475 1 1 138 LYS CG   C   1.510  -1.595  11.438 1.00 . A A . 351 LYS CG   1 1 
       13 45476 1 1 138 LYS H    H   1.926  -4.690  10.015 1.00 . A A . 351 LYS H    1 1 
       13 45477 1 1 138 LYS HA   H  -0.326  -2.830  10.044 1.00 . A A . 351 LYS HA   1 1 
       13 45478 1 1 138 LYS HB2  H   2.696  -2.596   9.927 1.00 . A A . 351 LYS HB2  1 1 
       13 45479 1 1 138 LYS HB3  H   1.773  -1.264   9.353 1.00 . A A . 351 LYS HB3  1 1 
       13 45480 1 1 138 LYS HD2  H   0.284  -3.100  12.404 1.00 . A A . 351 LYS HD2  1 1 
       13 45481 1 1 138 LYS HD3  H   1.999  -3.491  12.342 1.00 . A A . 351 LYS HD3  1 1 
       13 45482 1 1 138 LYS HE2  H   1.420  -2.950  14.621 1.00 . A A . 351 LYS HE2  1 1 
       13 45483 1 1 138 LYS HE3  H   2.499  -1.703  13.973 1.00 . A A . 351 LYS HE3  1 1 
       13 45484 1 1 138 LYS HG2  H   2.387  -1.009  11.710 1.00 . A A . 351 LYS HG2  1 1 
       13 45485 1 1 138 LYS HG3  H   0.646  -0.930  11.434 1.00 . A A . 351 LYS HG3  1 1 
       13 45486 1 1 138 LYS HZ1  H  -0.447  -1.454  14.147 1.00 . A A . 351 LYS HZ1  1 1 
       13 45487 1 1 138 LYS HZ2  H   0.593  -0.288  13.634 1.00 . A A . 351 LYS HZ2  1 1 
       13 45488 1 1 138 LYS HZ3  H   0.610  -0.780  15.208 1.00 . A A . 351 LYS HZ3  1 1 
       13 45489 1 1 138 LYS N    N   0.947  -4.472   9.842 1.00 . A A . 351 LYS N    1 1 
       13 45490 1 1 138 LYS NZ   N   0.490  -1.085  14.251 1.00 . A A . 351 LYS NZ   1 1 
       13 45491 1 1 138 LYS O    O   0.849  -3.687   7.226 1.00 . A A . 351 LYS O    1 1 
       13 45492 1 1 139 PRO C    C   0.767  -1.205   5.544 1.00 . A A . 352 PRO C    1 1 
       13 45493 1 1 139 PRO CA   C  -0.565  -1.521   6.228 1.00 . A A . 352 PRO CA   1 1 
       13 45494 1 1 139 PRO CB   C  -1.526  -0.327   6.207 1.00 . A A . 352 PRO CB   1 1 
       13 45495 1 1 139 PRO CD   C  -0.943  -0.791   8.479 1.00 . A A . 352 PRO CD   1 1 
       13 45496 1 1 139 PRO CG   C  -1.272   0.366   7.544 1.00 . A A . 352 PRO CG   1 1 
       13 45497 1 1 139 PRO HA   H  -1.028  -2.374   5.728 1.00 . A A . 352 PRO HA   1 1 
       13 45498 1 1 139 PRO HB2  H  -1.336   0.342   5.368 1.00 . A A . 352 PRO HB2  1 1 
       13 45499 1 1 139 PRO HB3  H  -2.554  -0.694   6.180 1.00 . A A . 352 PRO HB3  1 1 
       13 45500 1 1 139 PRO HD2  H  -0.251  -0.446   9.246 1.00 . A A . 352 PRO HD2  1 1 
       13 45501 1 1 139 PRO HD3  H  -1.853  -1.174   8.941 1.00 . A A . 352 PRO HD3  1 1 
       13 45502 1 1 139 PRO HG2  H  -0.406   1.024   7.459 1.00 . A A . 352 PRO HG2  1 1 
       13 45503 1 1 139 PRO HG3  H  -2.146   0.922   7.888 1.00 . A A . 352 PRO HG3  1 1 
       13 45504 1 1 139 PRO N    N  -0.358  -1.826   7.635 1.00 . A A . 352 PRO N    1 1 
       13 45505 1 1 139 PRO O    O   1.723  -0.772   6.182 1.00 . A A . 352 PRO O    1 1 
       13 45506 1 1 140 LYS C    C   1.411  -1.001   1.912 1.00 . A A . 353 LYS C    1 1 
       13 45507 1 1 140 LYS CA   C   1.915  -1.026   3.354 1.00 . A A . 353 LYS CA   1 1 
       13 45508 1 1 140 LYS CB   C   3.133  -1.956   3.548 1.00 . A A . 353 LYS CB   1 1 
       13 45509 1 1 140 LYS CD   C   3.144  -4.384   4.453 1.00 . A A . 353 LYS CD   1 1 
       13 45510 1 1 140 LYS CE   C   4.585  -4.361   4.966 1.00 . A A . 353 LYS CE   1 1 
       13 45511 1 1 140 LYS CG   C   2.875  -3.450   3.262 1.00 . A A . 353 LYS CG   1 1 
       13 45512 1 1 140 LYS H    H   0.003  -1.819   3.777 1.00 . A A . 353 LYS H    1 1 
       13 45513 1 1 140 LYS HA   H   2.219  -0.013   3.630 1.00 . A A . 353 LYS HA   1 1 
       13 45514 1 1 140 LYS HB2  H   3.942  -1.615   2.898 1.00 . A A . 353 LYS HB2  1 1 
       13 45515 1 1 140 LYS HB3  H   3.489  -1.838   4.572 1.00 . A A . 353 LYS HB3  1 1 
       13 45516 1 1 140 LYS HD2  H   2.475  -4.114   5.270 1.00 . A A . 353 LYS HD2  1 1 
       13 45517 1 1 140 LYS HD3  H   2.912  -5.400   4.135 1.00 . A A . 353 LYS HD3  1 1 
       13 45518 1 1 140 LYS HE2  H   5.265  -4.540   4.128 1.00 . A A . 353 LYS HE2  1 1 
       13 45519 1 1 140 LYS HE3  H   4.800  -3.369   5.373 1.00 . A A . 353 LYS HE3  1 1 
       13 45520 1 1 140 LYS HG2  H   1.838  -3.596   2.966 1.00 . A A . 353 LYS HG2  1 1 
       13 45521 1 1 140 LYS HG3  H   3.491  -3.760   2.422 1.00 . A A . 353 LYS HG3  1 1 
       13 45522 1 1 140 LYS HZ1  H   5.701  -5.307   6.425 1.00 . A A . 353 LYS HZ1  1 1 
       13 45523 1 1 140 LYS HZ2  H   4.670  -6.318   5.619 1.00 . A A . 353 LYS HZ2  1 1 
       13 45524 1 1 140 LYS HZ3  H   4.077  -5.308   6.747 1.00 . A A . 353 LYS HZ3  1 1 
       13 45525 1 1 140 LYS N    N   0.817  -1.428   4.231 1.00 . A A . 353 LYS N    1 1 
       13 45526 1 1 140 LYS NZ   N   4.779  -5.393   6.014 1.00 . A A . 353 LYS NZ   1 1 
       13 45527 1 1 140 LYS O    O   0.569  -1.820   1.528 1.00 . A A . 353 LYS O    1 1 
       13 45528 1 1 141 VAL C    C   2.938  -0.179  -1.079 1.00 . A A . 354 VAL C    1 1 
       13 45529 1 1 141 VAL CA   C   1.645   0.072  -0.305 1.00 . A A . 354 VAL CA   1 1 
       13 45530 1 1 141 VAL CB   C   1.059   1.460  -0.644 1.00 . A A . 354 VAL CB   1 1 
       13 45531 1 1 141 VAL CG1  C   0.528   1.530  -2.083 1.00 . A A . 354 VAL CG1  1 1 
       13 45532 1 1 141 VAL CG2  C  -0.066   1.885   0.305 1.00 . A A . 354 VAL CG2  1 1 
       13 45533 1 1 141 VAL H    H   2.581   0.596   1.538 1.00 . A A . 354 VAL H    1 1 
       13 45534 1 1 141 VAL HA   H   0.913  -0.681  -0.596 1.00 . A A . 354 VAL HA   1 1 
       13 45535 1 1 141 VAL HB   H   1.848   2.193  -0.545 1.00 . A A . 354 VAL HB   1 1 
       13 45536 1 1 141 VAL HG11 H  -0.525   1.253  -2.108 1.00 . A A . 354 VAL HG11 1 1 
       13 45537 1 1 141 VAL HG12 H   0.622   2.546  -2.457 1.00 . A A . 354 VAL HG12 1 1 
       13 45538 1 1 141 VAL HG13 H   1.088   0.882  -2.755 1.00 . A A . 354 VAL HG13 1 1 
       13 45539 1 1 141 VAL HG21 H  -0.764   1.060   0.424 1.00 . A A . 354 VAL HG21 1 1 
       13 45540 1 1 141 VAL HG22 H   0.353   2.157   1.274 1.00 . A A . 354 VAL HG22 1 1 
       13 45541 1 1 141 VAL HG23 H  -0.589   2.753  -0.095 1.00 . A A . 354 VAL HG23 1 1 
       13 45542 1 1 141 VAL N    N   1.931  -0.059   1.126 1.00 . A A . 354 VAL N    1 1 
       13 45543 1 1 141 VAL O    O   3.979   0.398  -0.750 1.00 . A A . 354 VAL O    1 1 
       13 45544 1 1 142 PHE C    C   3.518  -1.150  -4.487 1.00 . A A . 355 PHE C    1 1 
       13 45545 1 1 142 PHE CA   C   3.932  -1.365  -3.023 1.00 . A A . 355 PHE CA   1 1 
       13 45546 1 1 142 PHE CB   C   4.339  -2.818  -2.774 1.00 . A A . 355 PHE CB   1 1 
       13 45547 1 1 142 PHE CD1  C   6.627  -2.628  -1.748 1.00 . A A . 355 PHE CD1  1 1 
       13 45548 1 1 142 PHE CD2  C   4.869  -3.661  -0.428 1.00 . A A . 355 PHE CD2  1 1 
       13 45549 1 1 142 PHE CE1  C   7.554  -2.859  -0.720 1.00 . A A . 355 PHE CE1  1 1 
       13 45550 1 1 142 PHE CE2  C   5.795  -3.892   0.607 1.00 . A A . 355 PHE CE2  1 1 
       13 45551 1 1 142 PHE CG   C   5.289  -3.030  -1.613 1.00 . A A . 355 PHE CG   1 1 
       13 45552 1 1 142 PHE CZ   C   7.136  -3.493   0.462 1.00 . A A . 355 PHE CZ   1 1 
       13 45553 1 1 142 PHE H    H   1.961  -1.507  -2.253 1.00 . A A . 355 PHE H    1 1 
       13 45554 1 1 142 PHE HA   H   4.797  -0.733  -2.819 1.00 . A A . 355 PHE HA   1 1 
       13 45555 1 1 142 PHE HB2  H   3.436  -3.402  -2.616 1.00 . A A . 355 PHE HB2  1 1 
       13 45556 1 1 142 PHE HB3  H   4.835  -3.196  -3.669 1.00 . A A . 355 PHE HB3  1 1 
       13 45557 1 1 142 PHE HD1  H   6.938  -2.117  -2.644 1.00 . A A . 355 PHE HD1  1 1 
       13 45558 1 1 142 PHE HD2  H   3.841  -3.974  -0.314 1.00 . A A . 355 PHE HD2  1 1 
       13 45559 1 1 142 PHE HE1  H   8.576  -2.529  -0.834 1.00 . A A . 355 PHE HE1  1 1 
       13 45560 1 1 142 PHE HE2  H   5.484  -4.381   1.517 1.00 . A A . 355 PHE HE2  1 1 
       13 45561 1 1 142 PHE HZ   H   7.844  -3.658   1.261 1.00 . A A . 355 PHE HZ   1 1 
       13 45562 1 1 142 PHE N    N   2.843  -1.012  -2.117 1.00 . A A . 355 PHE N    1 1 
       13 45563 1 1 142 PHE O    O   2.677  -1.878  -5.029 1.00 . A A . 355 PHE O    1 1 
       13 45564 1 1 143 PHE C    C   5.098  -0.504  -7.380 1.00 . A A . 356 PHE C    1 1 
       13 45565 1 1 143 PHE CA   C   3.984   0.144  -6.551 1.00 . A A . 356 PHE CA   1 1 
       13 45566 1 1 143 PHE CB   C   3.969   1.665  -6.782 1.00 . A A . 356 PHE CB   1 1 
       13 45567 1 1 143 PHE CD1  C   1.438   1.891  -6.910 1.00 . A A . 356 PHE CD1  1 1 
       13 45568 1 1 143 PHE CD2  C   2.701   3.523  -5.625 1.00 . A A . 356 PHE CD2  1 1 
       13 45569 1 1 143 PHE CE1  C   0.248   2.561  -6.580 1.00 . A A . 356 PHE CE1  1 1 
       13 45570 1 1 143 PHE CE2  C   1.506   4.184  -5.285 1.00 . A A . 356 PHE CE2  1 1 
       13 45571 1 1 143 PHE CG   C   2.672   2.362  -6.417 1.00 . A A . 356 PHE CG   1 1 
       13 45572 1 1 143 PHE CZ   C   0.279   3.704  -5.767 1.00 . A A . 356 PHE CZ   1 1 
       13 45573 1 1 143 PHE H    H   4.836   0.367  -4.617 1.00 . A A . 356 PHE H    1 1 
       13 45574 1 1 143 PHE HA   H   3.043  -0.279  -6.903 1.00 . A A . 356 PHE HA   1 1 
       13 45575 1 1 143 PHE HB2  H   4.793   2.109  -6.222 1.00 . A A . 356 PHE HB2  1 1 
       13 45576 1 1 143 PHE HB3  H   4.152   1.872  -7.837 1.00 . A A . 356 PHE HB3  1 1 
       13 45577 1 1 143 PHE HD1  H   1.396   1.027  -7.556 1.00 . A A . 356 PHE HD1  1 1 
       13 45578 1 1 143 PHE HD2  H   3.644   3.907  -5.265 1.00 . A A . 356 PHE HD2  1 1 
       13 45579 1 1 143 PHE HE1  H  -0.700   2.214  -6.953 1.00 . A A . 356 PHE HE1  1 1 
       13 45580 1 1 143 PHE HE2  H   1.529   5.063  -4.657 1.00 . A A . 356 PHE HE2  1 1 
       13 45581 1 1 143 PHE HZ   H  -0.640   4.217  -5.529 1.00 . A A . 356 PHE HZ   1 1 
       13 45582 1 1 143 PHE N    N   4.124  -0.140  -5.121 1.00 . A A . 356 PHE N    1 1 
       13 45583 1 1 143 PHE O    O   6.142  -0.897  -6.858 1.00 . A A . 356 PHE O    1 1 
       13 45584 1 1 144 ILE C    C   5.504  -0.494 -11.061 1.00 . A A . 357 ILE C    1 1 
       13 45585 1 1 144 ILE CA   C   5.800  -1.111  -9.686 1.00 . A A . 357 ILE CA   1 1 
       13 45586 1 1 144 ILE CB   C   5.705  -2.656  -9.707 1.00 . A A . 357 ILE CB   1 1 
       13 45587 1 1 144 ILE CD1  C   8.226  -3.095  -9.913 1.00 . A A . 357 ILE CD1  1 1 
       13 45588 1 1 144 ILE CG1  C   6.834  -3.340 -10.506 1.00 . A A . 357 ILE CG1  1 1 
       13 45589 1 1 144 ILE CG2  C   4.353  -3.147 -10.247 1.00 . A A . 357 ILE CG2  1 1 
       13 45590 1 1 144 ILE H    H   4.006  -0.207  -9.072 1.00 . A A . 357 ILE H    1 1 
       13 45591 1 1 144 ILE HA   H   6.804  -0.817  -9.382 1.00 . A A . 357 ILE HA   1 1 
       13 45592 1 1 144 ILE HB   H   5.784  -3.009  -8.676 1.00 . A A . 357 ILE HB   1 1 
       13 45593 1 1 144 ILE HD11 H   8.219  -3.317  -8.845 1.00 . A A . 357 ILE HD11 1 1 
       13 45594 1 1 144 ILE HD12 H   8.947  -3.748 -10.407 1.00 . A A . 357 ILE HD12 1 1 
       13 45595 1 1 144 ILE HD13 H   8.529  -2.060 -10.068 1.00 . A A . 357 ILE HD13 1 1 
       13 45596 1 1 144 ILE HG12 H   6.656  -4.416 -10.504 1.00 . A A . 357 ILE HG12 1 1 
       13 45597 1 1 144 ILE HG13 H   6.819  -3.001 -11.543 1.00 . A A . 357 ILE HG13 1 1 
       13 45598 1 1 144 ILE HG21 H   3.530  -2.616  -9.770 1.00 . A A . 357 ILE HG21 1 1 
       13 45599 1 1 144 ILE HG22 H   4.288  -2.999 -11.326 1.00 . A A . 357 ILE HG22 1 1 
       13 45600 1 1 144 ILE HG23 H   4.248  -4.205 -10.034 1.00 . A A . 357 ILE HG23 1 1 
       13 45601 1 1 144 ILE N    N   4.867  -0.584  -8.695 1.00 . A A . 357 ILE N    1 1 
       13 45602 1 1 144 ILE O    O   4.346  -0.270 -11.414 1.00 . A A . 357 ILE O    1 1 
       13 45603 1 1 145 GLN C    C   6.635  -0.853 -14.216 1.00 . A A . 358 GLN C    1 1 
       13 45604 1 1 145 GLN CA   C   6.462   0.283 -13.204 1.00 . A A . 358 GLN CA   1 1 
       13 45605 1 1 145 GLN CB   C   7.508   1.392 -13.417 1.00 . A A . 358 GLN CB   1 1 
       13 45606 1 1 145 GLN CD   C   6.856   2.820 -11.388 1.00 . A A . 358 GLN CD   1 1 
       13 45607 1 1 145 GLN CG   C   7.051   2.767 -12.902 1.00 . A A . 358 GLN CG   1 1 
       13 45608 1 1 145 GLN H    H   7.470  -0.480 -11.488 1.00 . A A . 358 GLN H    1 1 
       13 45609 1 1 145 GLN HA   H   5.474   0.721 -13.358 1.00 . A A . 358 GLN HA   1 1 
       13 45610 1 1 145 GLN HB2  H   8.445   1.111 -12.937 1.00 . A A . 358 GLN HB2  1 1 
       13 45611 1 1 145 GLN HB3  H   7.694   1.489 -14.489 1.00 . A A . 358 GLN HB3  1 1 
       13 45612 1 1 145 GLN HE21 H   8.822   3.224 -10.982 1.00 . A A . 358 GLN HE21 1 1 
       13 45613 1 1 145 GLN HE22 H   7.693   3.049  -9.636 1.00 . A A . 358 GLN HE22 1 1 
       13 45614 1 1 145 GLN HG2  H   7.799   3.507 -13.187 1.00 . A A . 358 GLN HG2  1 1 
       13 45615 1 1 145 GLN HG3  H   6.114   3.036 -13.392 1.00 . A A . 358 GLN HG3  1 1 
       13 45616 1 1 145 GLN N    N   6.556  -0.252 -11.847 1.00 . A A . 358 GLN N    1 1 
       13 45617 1 1 145 GLN NE2  N   7.906   3.040 -10.620 1.00 . A A . 358 GLN NE2  1 1 
       13 45618 1 1 145 GLN O    O   7.748  -1.336 -14.420 1.00 . A A . 358 GLN O    1 1 
       13 45619 1 1 145 GLN OE1  O   5.766   2.663 -10.866 1.00 . A A . 358 GLN OE1  1 1 
       13 45620 1 1 146 ALA C    C   5.474  -1.560 -17.286 1.00 . A A . 359 ALA C    1 1 
       13 45621 1 1 146 ALA CA   C   5.491  -2.254 -15.916 1.00 . A A . 359 ALA CA   1 1 
       13 45622 1 1 146 ALA CB   C   4.269  -3.159 -15.716 1.00 . A A . 359 ALA CB   1 1 
       13 45623 1 1 146 ALA H    H   4.656  -0.809 -14.621 1.00 . A A . 359 ALA H    1 1 
       13 45624 1 1 146 ALA HA   H   6.380  -2.885 -15.860 1.00 . A A . 359 ALA HA   1 1 
       13 45625 1 1 146 ALA HB1  H   3.382  -2.562 -15.504 1.00 . A A . 359 ALA HB1  1 1 
       13 45626 1 1 146 ALA HB2  H   4.094  -3.746 -16.620 1.00 . A A . 359 ALA HB2  1 1 
       13 45627 1 1 146 ALA HB3  H   4.455  -3.842 -14.886 1.00 . A A . 359 ALA HB3  1 1 
       13 45628 1 1 146 ALA N    N   5.529  -1.265 -14.843 1.00 . A A . 359 ALA N    1 1 
       13 45629 1 1 146 ALA O    O   4.525  -0.851 -17.624 1.00 . A A . 359 ALA O    1 1 
       13 45630 1 1 147 ALA C    C   6.917  -2.489 -20.407 1.00 . A A . 360 ALA C    1 1 
       13 45631 1 1 147 ALA CA   C   6.689  -1.304 -19.447 1.00 . A A . 360 ALA CA   1 1 
       13 45632 1 1 147 ALA CB   C   7.805  -0.242 -19.487 1.00 . A A . 360 ALA CB   1 1 
       13 45633 1 1 147 ALA H    H   7.252  -2.395 -17.728 1.00 . A A . 360 ALA H    1 1 
       13 45634 1 1 147 ALA HA   H   5.763  -0.824 -19.768 1.00 . A A . 360 ALA HA   1 1 
       13 45635 1 1 147 ALA HB1  H   7.360   0.752 -19.427 1.00 . A A . 360 ALA HB1  1 1 
       13 45636 1 1 147 ALA HB2  H   8.493  -0.368 -18.651 1.00 . A A . 360 ALA HB2  1 1 
       13 45637 1 1 147 ALA HB3  H   8.380  -0.302 -20.413 1.00 . A A . 360 ALA HB3  1 1 
       13 45638 1 1 147 ALA N    N   6.533  -1.775 -18.071 1.00 . A A . 360 ALA N    1 1 
       13 45639 1 1 147 ALA O    O   6.952  -3.651 -19.998 1.00 . A A . 360 ALA O    1 1 
       13 45640 1 1 148 GLN C    C   8.327  -2.515 -23.753 1.00 . A A . 361 GLN C    1 1 
       13 45641 1 1 148 GLN CA   C   7.337  -3.150 -22.765 1.00 . A A . 361 GLN CA   1 1 
       13 45642 1 1 148 GLN CB   C   6.011  -3.557 -23.442 1.00 . A A . 361 GLN CB   1 1 
       13 45643 1 1 148 GLN CD   C   4.920  -5.028 -25.242 1.00 . A A . 361 GLN CD   1 1 
       13 45644 1 1 148 GLN CG   C   6.211  -4.604 -24.548 1.00 . A A . 361 GLN CG   1 1 
       13 45645 1 1 148 GLN H    H   7.021  -1.220 -21.988 1.00 . A A . 361 GLN H    1 1 
       13 45646 1 1 148 GLN HA   H   7.799  -4.038 -22.333 1.00 . A A . 361 GLN HA   1 1 
       13 45647 1 1 148 GLN HB2  H   5.344  -3.973 -22.685 1.00 . A A . 361 GLN HB2  1 1 
       13 45648 1 1 148 GLN HB3  H   5.536  -2.671 -23.869 1.00 . A A . 361 GLN HB3  1 1 
       13 45649 1 1 148 GLN HE21 H   5.840  -5.102 -27.045 1.00 . A A . 361 GLN HE21 1 1 
       13 45650 1 1 148 GLN HE22 H   4.132  -5.560 -26.980 1.00 . A A . 361 GLN HE22 1 1 
       13 45651 1 1 148 GLN HG2  H   6.862  -4.180 -25.305 1.00 . A A . 361 GLN HG2  1 1 
       13 45652 1 1 148 GLN HG3  H   6.693  -5.489 -24.132 1.00 . A A . 361 GLN HG3  1 1 
       13 45653 1 1 148 GLN N    N   7.041  -2.190 -21.703 1.00 . A A . 361 GLN N    1 1 
       13 45654 1 1 148 GLN NE2  N   4.968  -5.211 -26.548 1.00 . A A . 361 GLN NE2  1 1 
       13 45655 1 1 148 GLN O    O   8.260  -1.308 -23.996 1.00 . A A . 361 GLN O    1 1 
       13 45656 1 1 148 GLN OE1  O   3.874  -5.217 -24.639 1.00 . A A . 361 GLN OE1  1 1 
       13 45657 1 1 149 GLY C    C   9.414  -2.805 -26.754 1.00 . A A . 362 GLY C    1 1 
       13 45658 1 1 149 GLY CA   C  10.126  -2.892 -25.397 1.00 . A A . 362 GLY CA   1 1 
       13 45659 1 1 149 GLY H    H   9.231  -4.304 -24.085 1.00 . A A . 362 GLY H    1 1 
       13 45660 1 1 149 GLY HA2  H  10.547  -1.918 -25.144 1.00 . A A . 362 GLY HA2  1 1 
       13 45661 1 1 149 GLY HA3  H  10.943  -3.610 -25.482 1.00 . A A . 362 GLY HA3  1 1 
       13 45662 1 1 149 GLY N    N   9.227  -3.324 -24.327 1.00 . A A . 362 GLY N    1 1 
       13 45663 1 1 149 GLY O    O   8.512  -3.593 -27.044 1.00 . A A . 362 GLY O    1 1 
       13 45664 1 1 150 ASP C    C   9.638  -3.011 -29.780 1.00 . A A . 363 ASP C    1 1 
       13 45665 1 1 150 ASP CA   C   9.359  -1.727 -28.978 1.00 . A A . 363 ASP CA   1 1 
       13 45666 1 1 150 ASP CB   C  10.042  -0.525 -29.667 1.00 . A A . 363 ASP CB   1 1 
       13 45667 1 1 150 ASP CG   C   9.381   0.839 -29.406 1.00 . A A . 363 ASP CG   1 1 
       13 45668 1 1 150 ASP H    H  10.568  -1.232 -27.299 1.00 . A A . 363 ASP H    1 1 
       13 45669 1 1 150 ASP HA   H   8.281  -1.562 -28.956 1.00 . A A . 363 ASP HA   1 1 
       13 45670 1 1 150 ASP HB2  H  11.086  -0.479 -29.357 1.00 . A A . 363 ASP HB2  1 1 
       13 45671 1 1 150 ASP HB3  H  10.029  -0.699 -30.744 1.00 . A A . 363 ASP HB3  1 1 
       13 45672 1 1 150 ASP N    N   9.842  -1.861 -27.599 1.00 . A A . 363 ASP N    1 1 
       13 45673 1 1 150 ASP O    O  10.677  -3.642 -29.611 1.00 . A A . 363 ASP O    1 1 
       13 45674 1 1 150 ASP OD1  O   8.804   1.019 -28.310 1.00 . A A . 363 ASP OD1  1 1 
       13 45675 1 1 150 ASP OD2  O   9.461   1.697 -30.319 1.00 . A A . 363 ASP OD2  1 1 
       13 45676 1 1 151 ASN C    C   9.988  -4.405 -32.637 1.00 . A A . 364 ASN C    1 1 
       13 45677 1 1 151 ASN CA   C   8.918  -4.572 -31.542 1.00 . A A . 364 ASN CA   1 1 
       13 45678 1 1 151 ASN CB   C   7.575  -4.943 -32.198 1.00 . A A . 364 ASN CB   1 1 
       13 45679 1 1 151 ASN CG   C   6.577  -5.555 -31.226 1.00 . A A . 364 ASN CG   1 1 
       13 45680 1 1 151 ASN H    H   7.901  -2.825 -30.803 1.00 . A A . 364 ASN H    1 1 
       13 45681 1 1 151 ASN HA   H   9.244  -5.404 -30.912 1.00 . A A . 364 ASN HA   1 1 
       13 45682 1 1 151 ASN HB2  H   7.145  -4.064 -32.680 1.00 . A A . 364 ASN HB2  1 1 
       13 45683 1 1 151 ASN HB3  H   7.759  -5.694 -32.966 1.00 . A A . 364 ASN HB3  1 1 
       13 45684 1 1 151 ASN HD21 H   5.158  -4.125 -31.573 1.00 . A A . 364 ASN HD21 1 1 
       13 45685 1 1 151 ASN HD22 H   4.788  -5.452 -30.456 1.00 . A A . 364 ASN HD22 1 1 
       13 45686 1 1 151 ASN N    N   8.739  -3.378 -30.703 1.00 . A A . 364 ASN N    1 1 
       13 45687 1 1 151 ASN ND2  N   5.398  -4.981 -31.101 1.00 . A A . 364 ASN ND2  1 1 
       13 45688 1 1 151 ASN O    O  10.394  -5.402 -33.228 1.00 . A A . 364 ASN O    1 1 
       13 45689 1 1 151 ASN OD1  O   6.814  -6.580 -30.611 1.00 . A A . 364 ASN OD1  1 1 
       13 45690 1 1 152 TYR C    C  11.051  -3.518 -35.382 1.00 . A A . 365 TYR C    1 1 
       13 45691 1 1 152 TYR CA   C  11.357  -2.838 -34.028 1.00 . A A . 365 TYR CA   1 1 
       13 45692 1 1 152 TYR CB   C  12.794  -3.069 -33.523 1.00 . A A . 365 TYR CB   1 1 
       13 45693 1 1 152 TYR CD1  C  13.692  -0.760 -33.031 1.00 . A A . 365 TYR CD1  1 1 
       13 45694 1 1 152 TYR CD2  C  13.283  -2.273 -31.159 1.00 . A A . 365 TYR CD2  1 1 
       13 45695 1 1 152 TYR CE1  C  14.120   0.241 -32.138 1.00 . A A . 365 TYR CE1  1 1 
       13 45696 1 1 152 TYR CE2  C  13.720  -1.278 -30.263 1.00 . A A . 365 TYR CE2  1 1 
       13 45697 1 1 152 TYR CG   C  13.267  -2.013 -32.543 1.00 . A A . 365 TYR CG   1 1 
       13 45698 1 1 152 TYR CZ   C  14.130  -0.016 -30.748 1.00 . A A . 365 TYR CZ   1 1 
       13 45699 1 1 152 TYR H    H  10.054  -2.417 -32.379 1.00 . A A . 365 TYR H    1 1 
       13 45700 1 1 152 TYR HA   H  11.262  -1.769 -34.222 1.00 . A A . 365 TYR HA   1 1 
       13 45701 1 1 152 TYR HB2  H  12.868  -4.058 -33.067 1.00 . A A . 365 TYR HB2  1 1 
       13 45702 1 1 152 TYR HB3  H  13.480  -3.051 -34.368 1.00 . A A . 365 TYR HB3  1 1 
       13 45703 1 1 152 TYR HD1  H  13.692  -0.570 -34.094 1.00 . A A . 365 TYR HD1  1 1 
       13 45704 1 1 152 TYR HD2  H  12.966  -3.237 -30.777 1.00 . A A . 365 TYR HD2  1 1 
       13 45705 1 1 152 TYR HE1  H  14.444   1.198 -32.515 1.00 . A A . 365 TYR HE1  1 1 
       13 45706 1 1 152 TYR HE2  H  13.738  -1.475 -29.201 1.00 . A A . 365 TYR HE2  1 1 
       13 45707 1 1 152 TYR HH   H  14.539   1.820 -30.294 1.00 . A A . 365 TYR HH   1 1 
       13 45708 1 1 152 TYR N    N  10.404  -3.167 -32.954 1.00 . A A . 365 TYR N    1 1 
       13 45709 1 1 152 TYR O    O  11.957  -3.812 -36.169 1.00 . A A . 365 TYR O    1 1 
       13 45710 1 1 152 TYR OH   O  14.529   0.954 -29.881 1.00 . A A . 365 TYR OH   1 1 
       13 45711 1 1 153 GLN C    C   9.870  -3.657 -38.136 1.00 . A A . 366 GLN C    1 1 
       13 45712 1 1 153 GLN CA   C   9.304  -4.384 -36.909 1.00 . A A . 366 GLN CA   1 1 
       13 45713 1 1 153 GLN CB   C   7.763  -4.444 -36.946 1.00 . A A . 366 GLN CB   1 1 
       13 45714 1 1 153 GLN CD   C   7.726  -6.491 -38.504 1.00 . A A . 366 GLN CD   1 1 
       13 45715 1 1 153 GLN CG   C   7.185  -5.087 -38.226 1.00 . A A . 366 GLN CG   1 1 
       13 45716 1 1 153 GLN H    H   9.076  -3.478 -34.986 1.00 . A A . 366 GLN H    1 1 
       13 45717 1 1 153 GLN HA   H   9.688  -5.405 -36.898 1.00 . A A . 366 GLN HA   1 1 
       13 45718 1 1 153 GLN HB2  H   7.415  -5.014 -36.083 1.00 . A A . 366 GLN HB2  1 1 
       13 45719 1 1 153 GLN HB3  H   7.366  -3.431 -36.862 1.00 . A A . 366 GLN HB3  1 1 
       13 45720 1 1 153 GLN HE21 H   7.770  -6.269 -40.543 1.00 . A A . 366 GLN HE21 1 1 
       13 45721 1 1 153 GLN HE22 H   8.364  -7.778 -39.847 1.00 . A A . 366 GLN HE22 1 1 
       13 45722 1 1 153 GLN HG2  H   6.102  -5.152 -38.127 1.00 . A A . 366 GLN HG2  1 1 
       13 45723 1 1 153 GLN HG3  H   7.400  -4.442 -39.077 1.00 . A A . 366 GLN HG3  1 1 
       13 45724 1 1 153 GLN N    N   9.759  -3.745 -35.675 1.00 . A A . 366 GLN N    1 1 
       13 45725 1 1 153 GLN NE2  N   7.979  -6.848 -39.751 1.00 . A A . 366 GLN NE2  1 1 
       13 45726 1 1 153 GLN O    O   9.900  -2.426 -38.195 1.00 . A A . 366 GLN O    1 1 
       13 45727 1 1 153 GLN OE1  O   7.967  -7.274 -37.606 1.00 . A A . 366 GLN OE1  1 1 
       13 45728 1 1 154 LYS C    C  12.111  -3.066 -40.200 1.00 . A A . 367 LYS C    1 1 
       13 45729 1 1 154 LYS CA   C  10.863  -3.951 -40.397 1.00 . A A . 367 LYS CA   1 1 
       13 45730 1 1 154 LYS CB   C   9.727  -3.284 -41.205 1.00 . A A . 367 LYS CB   1 1 
       13 45731 1 1 154 LYS CD   C   8.660  -3.031 -43.484 1.00 . A A . 367 LYS CD   1 1 
       13 45732 1 1 154 LYS CE   C   8.757  -3.465 -44.953 1.00 . A A . 367 LYS CE   1 1 
       13 45733 1 1 154 LYS CG   C   9.965  -3.311 -42.722 1.00 . A A . 367 LYS CG   1 1 
       13 45734 1 1 154 LYS H    H  10.218  -5.444 -38.994 1.00 . A A . 367 LYS H    1 1 
       13 45735 1 1 154 LYS HA   H  11.202  -4.822 -40.956 1.00 . A A . 367 LYS HA   1 1 
       13 45736 1 1 154 LYS HB2  H   8.805  -3.830 -41.000 1.00 . A A . 367 LYS HB2  1 1 
       13 45737 1 1 154 LYS HB3  H   9.585  -2.254 -40.870 1.00 . A A . 367 LYS HB3  1 1 
       13 45738 1 1 154 LYS HD2  H   7.855  -3.610 -43.028 1.00 . A A . 367 LYS HD2  1 1 
       13 45739 1 1 154 LYS HD3  H   8.399  -1.974 -43.406 1.00 . A A . 367 LYS HD3  1 1 
       13 45740 1 1 154 LYS HE2  H   9.257  -4.436 -44.993 1.00 . A A . 367 LYS HE2  1 1 
       13 45741 1 1 154 LYS HE3  H   7.743  -3.599 -45.339 1.00 . A A . 367 LYS HE3  1 1 
       13 45742 1 1 154 LYS HG2  H  10.717  -2.570 -42.996 1.00 . A A . 367 LYS HG2  1 1 
       13 45743 1 1 154 LYS HG3  H  10.329  -4.301 -42.999 1.00 . A A . 367 LYS HG3  1 1 
       13 45744 1 1 154 LYS HZ1  H  10.405  -2.312 -45.426 1.00 . A A . 367 LYS HZ1  1 1 
       13 45745 1 1 154 LYS HZ2  H   8.971  -1.599 -45.807 1.00 . A A . 367 LYS HZ2  1 1 
       13 45746 1 1 154 LYS HZ3  H   9.536  -2.795 -46.753 1.00 . A A . 367 LYS HZ3  1 1 
       13 45747 1 1 154 LYS N    N  10.299  -4.444 -39.133 1.00 . A A . 367 LYS N    1 1 
       13 45748 1 1 154 LYS NZ   N   9.476  -2.475 -45.791 1.00 . A A . 367 LYS NZ   1 1 
       13 45749 1 1 154 LYS O    O  12.379  -2.183 -41.014 1.00 . A A . 367 LYS O    1 1 
       13 45750 1 1 155 GLY C    C  15.318  -3.548 -38.737 1.00 . A A . 368 GLY C    1 1 
       13 45751 1 1 155 GLY CA   C  14.109  -2.614 -38.789 1.00 . A A . 368 GLY CA   1 1 
       13 45752 1 1 155 GLY H    H  12.545  -4.018 -38.473 1.00 . A A . 368 GLY H    1 1 
       13 45753 1 1 155 GLY HA2  H  14.318  -1.839 -39.526 1.00 . A A . 368 GLY HA2  1 1 
       13 45754 1 1 155 GLY HA3  H  13.981  -2.137 -37.817 1.00 . A A . 368 GLY HA3  1 1 
       13 45755 1 1 155 GLY N    N  12.874  -3.319 -39.128 1.00 . A A . 368 GLY N    1 1 
       13 45756 1 1 155 GLY O    O  15.855  -3.930 -39.776 1.00 . A A . 368 GLY O    1 1 
       13 45757 1 1 156 ILE C    C  16.711  -5.790 -36.220 1.00 . A A . 369 ILE C    1 1 
       13 45758 1 1 156 ILE CA   C  16.973  -4.653 -37.231 1.00 . A A . 369 ILE CA   1 1 
       13 45759 1 1 156 ILE CB   C  18.099  -3.699 -36.742 1.00 . A A . 369 ILE CB   1 1 
       13 45760 1 1 156 ILE CD1  C  16.852  -2.879 -34.641 1.00 . A A . 369 ILE CD1  1 1 
       13 45761 1 1 156 ILE CG1  C  17.668  -2.491 -35.874 1.00 . A A . 369 ILE CG1  1 1 
       13 45762 1 1 156 ILE CG2  C  18.892  -3.165 -37.944 1.00 . A A . 369 ILE CG2  1 1 
       13 45763 1 1 156 ILE H    H  15.210  -3.607 -36.715 1.00 . A A . 369 ILE H    1 1 
       13 45764 1 1 156 ILE HA   H  17.302  -5.131 -38.153 1.00 . A A . 369 ILE HA   1 1 
       13 45765 1 1 156 ILE HB   H  18.801  -4.282 -36.149 1.00 . A A . 369 ILE HB   1 1 
       13 45766 1 1 156 ILE HD11 H  17.234  -3.814 -34.248 1.00 . A A . 369 ILE HD11 1 1 
       13 45767 1 1 156 ILE HD12 H  16.935  -2.104 -33.878 1.00 . A A . 369 ILE HD12 1 1 
       13 45768 1 1 156 ILE HD13 H  15.803  -3.007 -34.902 1.00 . A A . 369 ILE HD13 1 1 
       13 45769 1 1 156 ILE HG12 H  18.570  -1.984 -35.528 1.00 . A A . 369 ILE HG12 1 1 
       13 45770 1 1 156 ILE HG13 H  17.094  -1.779 -36.467 1.00 . A A . 369 ILE HG13 1 1 
       13 45771 1 1 156 ILE HG21 H  19.266  -3.996 -38.544 1.00 . A A . 369 ILE HG21 1 1 
       13 45772 1 1 156 ILE HG22 H  18.254  -2.533 -38.561 1.00 . A A . 369 ILE HG22 1 1 
       13 45773 1 1 156 ILE HG23 H  19.745  -2.581 -37.593 1.00 . A A . 369 ILE HG23 1 1 
       13 45774 1 1 156 ILE N    N  15.749  -3.897 -37.522 1.00 . A A . 369 ILE N    1 1 
       13 45775 1 1 156 ILE O    O  15.705  -5.755 -35.514 1.00 . A A . 369 ILE O    1 1 
       13 45776 1 1 157 PRO C    C  17.876  -7.504 -33.724 1.00 . A A . 370 PRO C    1 1 
       13 45777 1 1 157 PRO CA   C  17.478  -7.892 -35.156 1.00 . A A . 370 PRO CA   1 1 
       13 45778 1 1 157 PRO CB   C  18.405  -8.994 -35.682 1.00 . A A . 370 PRO CB   1 1 
       13 45779 1 1 157 PRO CD   C  18.737  -7.038 -37.012 1.00 . A A . 370 PRO CD   1 1 
       13 45780 1 1 157 PRO CG   C  19.501  -8.215 -36.409 1.00 . A A . 370 PRO CG   1 1 
       13 45781 1 1 157 PRO HA   H  16.452  -8.263 -35.137 1.00 . A A . 370 PRO HA   1 1 
       13 45782 1 1 157 PRO HB2  H  18.815  -9.610 -34.880 1.00 . A A . 370 PRO HB2  1 1 
       13 45783 1 1 157 PRO HB3  H  17.864  -9.615 -36.397 1.00 . A A . 370 PRO HB3  1 1 
       13 45784 1 1 157 PRO HD2  H  19.393  -6.173 -37.087 1.00 . A A . 370 PRO HD2  1 1 
       13 45785 1 1 157 PRO HD3  H  18.363  -7.313 -38.000 1.00 . A A . 370 PRO HD3  1 1 
       13 45786 1 1 157 PRO HG2  H  20.234  -7.846 -35.689 1.00 . A A . 370 PRO HG2  1 1 
       13 45787 1 1 157 PRO HG3  H  19.986  -8.818 -37.177 1.00 . A A . 370 PRO HG3  1 1 
       13 45788 1 1 157 PRO N    N  17.606  -6.797 -36.122 1.00 . A A . 370 PRO N    1 1 
       13 45789 1 1 157 PRO O    O  17.495  -8.195 -32.784 1.00 . A A . 370 PRO O    1 1 
       13 45790 1 1 158 VAL C    C  17.897  -5.383 -31.448 1.00 . A A . 371 VAL C    1 1 
       13 45791 1 1 158 VAL CA   C  19.092  -5.962 -32.220 1.00 . A A . 371 VAL CA   1 1 
       13 45792 1 1 158 VAL CB   C  20.253  -4.943 -32.320 1.00 . A A . 371 VAL CB   1 1 
       13 45793 1 1 158 VAL CG1  C  21.500  -5.562 -32.986 1.00 . A A . 371 VAL CG1  1 1 
       13 45794 1 1 158 VAL CG2  C  19.893  -3.642 -33.054 1.00 . A A . 371 VAL CG2  1 1 
       13 45795 1 1 158 VAL H    H  18.944  -5.920 -34.361 1.00 . A A . 371 VAL H    1 1 
       13 45796 1 1 158 VAL HA   H  19.461  -6.823 -31.663 1.00 . A A . 371 VAL HA   1 1 
       13 45797 1 1 158 VAL HB   H  20.533  -4.664 -31.304 1.00 . A A . 371 VAL HB   1 1 
       13 45798 1 1 158 VAL HG11 H  22.251  -5.769 -32.223 1.00 . A A . 371 VAL HG11 1 1 
       13 45799 1 1 158 VAL HG12 H  21.265  -6.498 -33.493 1.00 . A A . 371 VAL HG12 1 1 
       13 45800 1 1 158 VAL HG13 H  21.935  -4.882 -33.719 1.00 . A A . 371 VAL HG13 1 1 
       13 45801 1 1 158 VAL HG21 H  20.743  -2.963 -33.044 1.00 . A A . 371 VAL HG21 1 1 
       13 45802 1 1 158 VAL HG22 H  19.622  -3.858 -34.083 1.00 . A A . 371 VAL HG22 1 1 
       13 45803 1 1 158 VAL HG23 H  19.063  -3.145 -32.552 1.00 . A A . 371 VAL HG23 1 1 
       13 45804 1 1 158 VAL N    N  18.665  -6.438 -33.543 1.00 . A A . 371 VAL N    1 1 
       13 45805 1 1 158 VAL O    O  17.088  -4.648 -32.002 1.00 . A A . 371 VAL O    1 1 
       13 45806 1 1 159 GLU C    C  17.202  -4.076 -28.335 1.00 . A A . 372 GLU C    1 1 
       13 45807 1 1 159 GLU CA   C  16.711  -5.171 -29.290 1.00 . A A . 372 GLU CA   1 1 
       13 45808 1 1 159 GLU CB   C  16.129  -6.330 -28.471 1.00 . A A . 372 GLU CB   1 1 
       13 45809 1 1 159 GLU CD   C  13.906  -6.997 -29.574 1.00 . A A . 372 GLU CD   1 1 
       13 45810 1 1 159 GLU CG   C  15.374  -7.370 -29.317 1.00 . A A . 372 GLU CG   1 1 
       13 45811 1 1 159 GLU H    H  18.433  -6.362 -29.768 1.00 . A A . 372 GLU H    1 1 
       13 45812 1 1 159 GLU HA   H  15.909  -4.736 -29.892 1.00 . A A . 372 GLU HA   1 1 
       13 45813 1 1 159 GLU HB2  H  16.956  -6.821 -27.966 1.00 . A A . 372 GLU HB2  1 1 
       13 45814 1 1 159 GLU HB3  H  15.461  -5.939 -27.703 1.00 . A A . 372 GLU HB3  1 1 
       13 45815 1 1 159 GLU HG2  H  15.883  -7.521 -30.271 1.00 . A A . 372 GLU HG2  1 1 
       13 45816 1 1 159 GLU HG3  H  15.406  -8.318 -28.779 1.00 . A A . 372 GLU HG3  1 1 
       13 45817 1 1 159 GLU N    N  17.795  -5.685 -30.152 1.00 . A A . 372 GLU N    1 1 
       13 45818 1 1 159 GLU O    O  16.417  -3.255 -27.866 1.00 . A A . 372 GLU O    1 1 
       13 45819 1 1 159 GLU OE1  O  13.623  -5.784 -29.693 1.00 . A A . 372 GLU OE1  1 1 
       13 45820 1 1 159 GLU OE2  O  13.086  -7.942 -29.651 1.00 . A A . 372 GLU OE2  1 1 
       13 45821 1 1 160 THR C    C  20.053  -2.138 -28.005 1.00 . A A . 373 THR C    1 1 
       13 45822 1 1 160 THR CA   C  19.161  -3.081 -27.188 1.00 . A A . 373 THR CA   1 1 
       13 45823 1 1 160 THR CB   C  19.942  -3.813 -26.075 1.00 . A A . 373 THR CB   1 1 
       13 45824 1 1 160 THR CG2  C  20.126  -2.888 -24.869 1.00 . A A . 373 THR CG2  1 1 
       13 45825 1 1 160 THR H    H  19.094  -4.707 -28.558 1.00 . A A . 373 THR H    1 1 
       13 45826 1 1 160 THR HA   H  18.387  -2.477 -26.716 1.00 . A A . 373 THR HA   1 1 
       13 45827 1 1 160 THR HB   H  20.911  -4.131 -26.458 1.00 . A A . 373 THR HB   1 1 
       13 45828 1 1 160 THR HG1  H  19.714  -5.778 -25.763 1.00 . A A . 373 THR HG1  1 1 
       13 45829 1 1 160 THR HG21 H  19.199  -2.361 -24.649 1.00 . A A . 373 THR HG21 1 1 
       13 45830 1 1 160 THR HG22 H  20.923  -2.171 -25.058 1.00 . A A . 373 THR HG22 1 1 
       13 45831 1 1 160 THR HG23 H  20.378  -3.485 -23.999 1.00 . A A . 373 THR HG23 1 1 
       13 45832 1 1 160 THR N    N  18.512  -4.040 -28.080 1.00 . A A . 373 THR N    1 1 
       13 45833 1 1 160 THR O    O  20.337  -2.409 -29.174 1.00 . A A . 373 THR O    1 1 
       13 45834 1 1 160 THR OG1  O  19.245  -4.942 -25.575 1.00 . A A . 373 THR OG1  1 1 
       13 45835 1 1 161 ASP C    C  22.624  -0.706 -28.650 1.00 . A A . 374 ASP C    1 1 
       13 45836 1 1 161 ASP CA   C  21.369  -0.048 -28.049 1.00 . A A . 374 ASP CA   1 1 
       13 45837 1 1 161 ASP CB   C  21.727   1.066 -27.049 1.00 . A A . 374 ASP CB   1 1 
       13 45838 1 1 161 ASP CG   C  22.200   2.353 -27.737 1.00 . A A . 374 ASP CG   1 1 
       13 45839 1 1 161 ASP H    H  20.238  -0.858 -26.443 1.00 . A A . 374 ASP H    1 1 
       13 45840 1 1 161 ASP HA   H  20.791   0.391 -28.862 1.00 . A A . 374 ASP HA   1 1 
       13 45841 1 1 161 ASP HB2  H  20.846   1.311 -26.453 1.00 . A A . 374 ASP HB2  1 1 
       13 45842 1 1 161 ASP HB3  H  22.501   0.705 -26.367 1.00 . A A . 374 ASP HB3  1 1 
       13 45843 1 1 161 ASP N    N  20.503  -1.033 -27.399 1.00 . A A . 374 ASP N    1 1 
       13 45844 1 1 161 ASP O    O  23.287  -1.519 -27.996 1.00 . A A . 374 ASP O    1 1 
       13 45845 1 1 161 ASP OD1  O  21.795   2.574 -28.901 1.00 . A A . 374 ASP OD1  1 1 
       13 45846 1 1 161 ASP OD2  O  22.924   3.123 -27.070 1.00 . A A . 374 ASP OD2  1 1 
       13 45847 1 1 162 SER C    C  25.375  -0.360 -30.126 1.00 . A A . 375 SER C    1 1 
       13 45848 1 1 162 SER CA   C  24.067  -0.960 -30.634 1.00 . A A . 375 SER CA   1 1 
       13 45849 1 1 162 SER CB   C  23.921  -0.806 -32.155 1.00 . A A . 375 SER CB   1 1 
       13 45850 1 1 162 SER H    H  22.391   0.333 -30.377 1.00 . A A . 375 SER H    1 1 
       13 45851 1 1 162 SER HA   H  24.101  -2.031 -30.428 1.00 . A A . 375 SER HA   1 1 
       13 45852 1 1 162 SER HB2  H  24.850  -1.122 -32.634 1.00 . A A . 375 SER HB2  1 1 
       13 45853 1 1 162 SER HB3  H  23.116  -1.456 -32.500 1.00 . A A . 375 SER HB3  1 1 
       13 45854 1 1 162 SER HG   H  24.405   1.060 -32.317 1.00 . A A . 375 SER HG   1 1 
       13 45855 1 1 162 SER N    N  22.927  -0.391 -29.915 1.00 . A A . 375 SER N    1 1 
       13 45856 1 1 162 SER O    O  25.889   0.599 -30.704 1.00 . A A . 375 SER O    1 1 
       13 45857 1 1 162 SER OG   O  23.634   0.520 -32.545 1.00 . A A . 375 SER OG   1 1 
       13 45858 1 1 163 GLU C    C  28.308  -0.569 -29.465 1.00 . A A . 376 GLU C    1 1 
       13 45859 1 1 163 GLU CA   C  27.167  -0.585 -28.427 1.00 . A A . 376 GLU CA   1 1 
       13 45860 1 1 163 GLU CB   C  27.467  -1.559 -27.270 1.00 . A A . 376 GLU CB   1 1 
       13 45861 1 1 163 GLU CD   C  27.210   0.079 -25.321 1.00 . A A . 376 GLU CD   1 1 
       13 45862 1 1 163 GLU CG   C  28.109  -0.919 -26.038 1.00 . A A . 376 GLU CG   1 1 
       13 45863 1 1 163 GLU H    H  25.290  -1.609 -28.563 1.00 . A A . 376 GLU H    1 1 
       13 45864 1 1 163 GLU HA   H  27.051   0.422 -28.024 1.00 . A A . 376 GLU HA   1 1 
       13 45865 1 1 163 GLU HB2  H  26.558  -2.077 -26.958 1.00 . A A . 376 GLU HB2  1 1 
       13 45866 1 1 163 GLU HB3  H  28.162  -2.312 -27.620 1.00 . A A . 376 GLU HB3  1 1 
       13 45867 1 1 163 GLU HG2  H  28.337  -1.709 -25.321 1.00 . A A . 376 GLU HG2  1 1 
       13 45868 1 1 163 GLU HG3  H  29.045  -0.437 -26.327 1.00 . A A . 376 GLU HG3  1 1 
       13 45869 1 1 163 GLU N    N  25.892  -0.946 -29.042 1.00 . A A . 376 GLU N    1 1 
       13 45870 1 1 163 GLU O    O  28.309  -1.331 -30.431 1.00 . A A . 376 GLU O    1 1 
       13 45871 1 1 163 GLU OE1  O  25.991  -0.174 -25.217 1.00 . A A . 376 GLU OE1  1 1 
       13 45872 1 1 163 GLU OE2  O  27.778   1.030 -24.738 1.00 . A A . 376 GLU OE2  1 1 
       13 45873 1 1 164 GLU C    C  31.182  -0.704 -30.608 1.00 . A A . 377 GLU C    1 1 
       13 45874 1 1 164 GLU CA   C  30.455   0.564 -30.104 1.00 . A A . 377 GLU CA   1 1 
       13 45875 1 1 164 GLU CB   C  31.425   1.524 -29.376 1.00 . A A . 377 GLU CB   1 1 
       13 45876 1 1 164 GLU CD   C  32.738   1.817 -27.206 1.00 . A A . 377 GLU CD   1 1 
       13 45877 1 1 164 GLU CG   C  31.437   1.344 -27.844 1.00 . A A . 377 GLU CG   1 1 
       13 45878 1 1 164 GLU H    H  29.199   0.898 -28.431 1.00 . A A . 377 GLU H    1 1 
       13 45879 1 1 164 GLU HA   H  30.096   1.073 -30.999 1.00 . A A . 377 GLU HA   1 1 
       13 45880 1 1 164 GLU HB2  H  32.430   1.375 -29.772 1.00 . A A . 377 GLU HB2  1 1 
       13 45881 1 1 164 GLU HB3  H  31.134   2.551 -29.597 1.00 . A A . 377 GLU HB3  1 1 
       13 45882 1 1 164 GLU HG2  H  30.600   1.903 -27.417 1.00 . A A . 377 GLU HG2  1 1 
       13 45883 1 1 164 GLU HG3  H  31.292   0.292 -27.592 1.00 . A A . 377 GLU HG3  1 1 
       13 45884 1 1 164 GLU N    N  29.289   0.309 -29.245 1.00 . A A . 377 GLU N    1 1 
       13 45885 1 1 164 GLU O    O  31.092  -1.043 -31.788 1.00 . A A . 377 GLU O    1 1 
       13 45886 1 1 164 GLU OE1  O  32.850   3.046 -26.977 1.00 . A A . 377 GLU OE1  1 1 
       13 45887 1 1 164 GLU OE2  O  33.575   0.926 -26.936 1.00 . A A . 377 GLU OE2  1 1 
       13 45888 1 1 165 GLN C    C  31.775  -3.834 -29.451 1.00 . A A . 378 GLN C    1 1 
       13 45889 1 1 165 GLN CA   C  32.612  -2.651 -29.967 1.00 . A A . 378 GLN CA   1 1 
       13 45890 1 1 165 GLN CB   C  34.009  -2.661 -29.316 1.00 . A A . 378 GLN CB   1 1 
       13 45891 1 1 165 GLN CD   C  36.514  -2.476 -29.660 1.00 . A A . 378 GLN CD   1 1 
       13 45892 1 1 165 GLN CG   C  35.143  -2.542 -30.333 1.00 . A A . 378 GLN CG   1 1 
       13 45893 1 1 165 GLN H    H  32.019  -0.961 -28.808 1.00 . A A . 378 GLN H    1 1 
       13 45894 1 1 165 GLN HA   H  32.724  -2.797 -31.043 1.00 . A A . 378 GLN HA   1 1 
       13 45895 1 1 165 GLN HB2  H  34.089  -1.849 -28.590 1.00 . A A . 378 GLN HB2  1 1 
       13 45896 1 1 165 GLN HB3  H  34.153  -3.605 -28.787 1.00 . A A . 378 GLN HB3  1 1 
       13 45897 1 1 165 GLN HE21 H  37.314  -1.540 -31.258 1.00 . A A . 378 GLN HE21 1 1 
       13 45898 1 1 165 GLN HE22 H  38.337  -1.733 -29.820 1.00 . A A . 378 GLN HE22 1 1 
       13 45899 1 1 165 GLN HG2  H  35.126  -3.414 -30.987 1.00 . A A . 378 GLN HG2  1 1 
       13 45900 1 1 165 GLN HG3  H  34.984  -1.645 -30.934 1.00 . A A . 378 GLN HG3  1 1 
       13 45901 1 1 165 GLN N    N  31.945  -1.366 -29.730 1.00 . A A . 378 GLN N    1 1 
       13 45902 1 1 165 GLN NE2  N  37.482  -1.876 -30.327 1.00 . A A . 378 GLN NE2  1 1 
       13 45903 1 1 165 GLN O    O  31.478  -4.724 -30.248 1.00 . A A . 378 GLN O    1 1 
       13 45904 1 1 165 GLN OE1  O  36.746  -2.990 -28.568 1.00 . A A . 378 GLN OE1  1 1 
       13 45905 1 1 166 PRO C    C  29.139  -4.810 -27.993 1.00 . A A . 379 PRO C    1 1 
       13 45906 1 1 166 PRO CA   C  30.614  -4.959 -27.576 1.00 . A A . 379 PRO CA   1 1 
       13 45907 1 1 166 PRO CB   C  30.864  -4.882 -26.059 1.00 . A A . 379 PRO CB   1 1 
       13 45908 1 1 166 PRO CD   C  31.876  -2.992 -27.075 1.00 . A A . 379 PRO CD   1 1 
       13 45909 1 1 166 PRO CG   C  31.125  -3.402 -25.819 1.00 . A A . 379 PRO CG   1 1 
       13 45910 1 1 166 PRO HA   H  30.963  -5.925 -27.941 1.00 . A A . 379 PRO HA   1 1 
       13 45911 1 1 166 PRO HB2  H  30.036  -5.241 -25.448 1.00 . A A . 379 PRO HB2  1 1 
       13 45912 1 1 166 PRO HB3  H  31.765  -5.448 -25.817 1.00 . A A . 379 PRO HB3  1 1 
       13 45913 1 1 166 PRO HD2  H  31.656  -1.951 -27.298 1.00 . A A . 379 PRO HD2  1 1 
       13 45914 1 1 166 PRO HD3  H  32.943  -3.124 -26.901 1.00 . A A . 379 PRO HD3  1 1 
       13 45915 1 1 166 PRO HG2  H  30.182  -2.864 -25.767 1.00 . A A . 379 PRO HG2  1 1 
       13 45916 1 1 166 PRO HG3  H  31.720  -3.232 -24.921 1.00 . A A . 379 PRO HG3  1 1 
       13 45917 1 1 166 PRO N    N  31.438  -3.894 -28.141 1.00 . A A . 379 PRO N    1 1 
       13 45918 1 1 166 PRO O    O  28.805  -4.203 -29.007 1.00 . A A . 379 PRO O    1 1 
       13 45919 1 1 167 TYR C    C  26.125  -5.916 -26.130 1.00 . A A . 380 TYR C    1 1 
       13 45920 1 1 167 TYR CA   C  26.797  -5.415 -27.411 1.00 . A A . 380 TYR CA   1 1 
       13 45921 1 1 167 TYR CB   C  26.410  -6.261 -28.641 1.00 . A A . 380 TYR CB   1 1 
       13 45922 1 1 167 TYR CD1  C  27.545  -8.393 -27.721 1.00 . A A . 380 TYR CD1  1 1 
       13 45923 1 1 167 TYR CD2  C  27.251  -8.108 -30.122 1.00 . A A . 380 TYR CD2  1 1 
       13 45924 1 1 167 TYR CE1  C  28.189  -9.625 -27.939 1.00 . A A . 380 TYR CE1  1 1 
       13 45925 1 1 167 TYR CE2  C  27.887  -9.341 -30.346 1.00 . A A . 380 TYR CE2  1 1 
       13 45926 1 1 167 TYR CG   C  27.082  -7.620 -28.812 1.00 . A A . 380 TYR CG   1 1 
       13 45927 1 1 167 TYR CZ   C  28.357 -10.103 -29.258 1.00 . A A . 380 TYR CZ   1 1 
       13 45928 1 1 167 TYR H    H  28.565  -5.904 -26.399 1.00 . A A . 380 TYR H    1 1 
       13 45929 1 1 167 TYR HA   H  26.467  -4.388 -27.576 1.00 . A A . 380 TYR HA   1 1 
       13 45930 1 1 167 TYR HB2  H  25.331  -6.402 -28.672 1.00 . A A . 380 TYR HB2  1 1 
       13 45931 1 1 167 TYR HB3  H  26.655  -5.661 -29.518 1.00 . A A . 380 TYR HB3  1 1 
       13 45932 1 1 167 TYR HD1  H  27.434  -8.059 -26.703 1.00 . A A . 380 TYR HD1  1 1 
       13 45933 1 1 167 TYR HD2  H  26.889  -7.530 -30.960 1.00 . A A . 380 TYR HD2  1 1 
       13 45934 1 1 167 TYR HE1  H  28.564 -10.190 -27.099 1.00 . A A . 380 TYR HE1  1 1 
       13 45935 1 1 167 TYR HE2  H  28.012  -9.725 -31.345 1.00 . A A . 380 TYR HE2  1 1 
       13 45936 1 1 167 TYR HH   H  28.768 -11.948 -28.814 1.00 . A A . 380 TYR HH   1 1 
       13 45937 1 1 167 TYR N    N  28.243  -5.428 -27.230 1.00 . A A . 380 TYR N    1 1 
       13 45938 1 1 167 TYR O    O  26.797  -6.198 -25.133 1.00 . A A . 380 TYR O    1 1 
       13 45939 1 1 167 TYR OH   O  28.944 -11.305 -29.504 1.00 . A A . 380 TYR OH   1 1 
       13 45940 1 1 168 LEU C    C  23.111  -7.702 -25.578 1.00 . A A . 381 LEU C    1 1 
       13 45941 1 1 168 LEU CA   C  23.978  -6.533 -25.076 1.00 . A A . 381 LEU CA   1 1 
       13 45942 1 1 168 LEU CB   C  23.146  -5.364 -24.527 1.00 . A A . 381 LEU CB   1 1 
       13 45943 1 1 168 LEU CD1  C  24.902  -3.425 -24.501 1.00 . A A . 381 LEU CD1  1 1 
       13 45944 1 1 168 LEU CD2  C  22.968  -3.389 -23.018 1.00 . A A . 381 LEU CD2  1 1 
       13 45945 1 1 168 LEU CG   C  23.948  -4.327 -23.704 1.00 . A A . 381 LEU CG   1 1 
       13 45946 1 1 168 LEU H    H  24.321  -5.828 -27.028 1.00 . A A . 381 LEU H    1 1 
       13 45947 1 1 168 LEU HA   H  24.610  -6.921 -24.277 1.00 . A A . 381 LEU HA   1 1 
       13 45948 1 1 168 LEU HB2  H  22.642  -4.860 -25.350 1.00 . A A . 381 LEU HB2  1 1 
       13 45949 1 1 168 LEU HB3  H  22.374  -5.791 -23.884 1.00 . A A . 381 LEU HB3  1 1 
       13 45950 1 1 168 LEU HD11 H  25.892  -3.869 -24.536 1.00 . A A . 381 LEU HD11 1 1 
       13 45951 1 1 168 LEU HD12 H  25.008  -2.444 -24.040 1.00 . A A . 381 LEU HD12 1 1 
       13 45952 1 1 168 LEU HD13 H  24.522  -3.273 -25.513 1.00 . A A . 381 LEU HD13 1 1 
       13 45953 1 1 168 LEU HD21 H  22.082  -3.951 -22.763 1.00 . A A . 381 LEU HD21 1 1 
       13 45954 1 1 168 LEU HD22 H  22.687  -2.587 -23.697 1.00 . A A . 381 LEU HD22 1 1 
       13 45955 1 1 168 LEU HD23 H  23.407  -2.986 -22.111 1.00 . A A . 381 LEU HD23 1 1 
       13 45956 1 1 168 LEU HG   H  24.504  -4.848 -22.926 1.00 . A A . 381 LEU HG   1 1 
       13 45957 1 1 168 LEU N    N  24.801  -6.030 -26.164 1.00 . A A . 381 LEU N    1 1 
       13 45958 1 1 168 LEU O    O  23.054  -7.975 -26.779 1.00 . A A . 381 LEU O    1 1 
       13 45959 1 1 169 GLU C    C  20.218  -8.842 -25.687 1.00 . A A . 382 GLU C    1 1 
       13 45960 1 1 169 GLU CA   C  21.467  -9.436 -24.995 1.00 . A A . 382 GLU CA   1 1 
       13 45961 1 1 169 GLU CB   C  21.098 -10.255 -23.739 1.00 . A A . 382 GLU CB   1 1 
       13 45962 1 1 169 GLU CD   C  21.800 -12.210 -22.263 1.00 . A A . 382 GLU CD   1 1 
       13 45963 1 1 169 GLU CG   C  22.263 -11.139 -23.261 1.00 . A A . 382 GLU CG   1 1 
       13 45964 1 1 169 GLU H    H  22.532  -8.138 -23.683 1.00 . A A . 382 GLU H    1 1 
       13 45965 1 1 169 GLU HA   H  21.927 -10.116 -25.714 1.00 . A A . 382 GLU HA   1 1 
       13 45966 1 1 169 GLU HB2  H  20.795  -9.583 -22.935 1.00 . A A . 382 GLU HB2  1 1 
       13 45967 1 1 169 GLU HB3  H  20.257 -10.908 -23.976 1.00 . A A . 382 GLU HB3  1 1 
       13 45968 1 1 169 GLU HG2  H  22.710 -11.633 -24.128 1.00 . A A . 382 GLU HG2  1 1 
       13 45969 1 1 169 GLU HG3  H  23.030 -10.511 -22.803 1.00 . A A . 382 GLU HG3  1 1 
       13 45970 1 1 169 GLU N    N  22.450  -8.405 -24.652 1.00 . A A . 382 GLU N    1 1 
       13 45971 1 1 169 GLU O    O  20.055  -7.618 -25.801 1.00 . A A . 382 GLU O    1 1 
       13 45972 1 1 169 GLU OE1  O  21.791 -11.913 -21.046 1.00 . A A . 382 GLU OE1  1 1 
       13 45973 1 1 169 GLU OE2  O  21.472 -13.322 -22.732 1.00 . A A . 382 GLU OE2  1 1 
       13 45974 1 1 170 MET C    C  16.920  -9.496 -25.737 1.00 . A A . 383 MET C    1 1 
       13 45975 1 1 170 MET CA   C  18.050  -9.414 -26.771 1.00 . A A . 383 MET CA   1 1 
       13 45976 1 1 170 MET CB   C  17.755 -10.344 -27.959 1.00 . A A . 383 MET CB   1 1 
       13 45977 1 1 170 MET CE   C  19.513 -11.474 -31.359 1.00 . A A . 383 MET CE   1 1 
       13 45978 1 1 170 MET CG   C  18.475  -9.942 -29.245 1.00 . A A . 383 MET CG   1 1 
       13 45979 1 1 170 MET H    H  19.539 -10.713 -25.990 1.00 . A A . 383 MET H    1 1 
       13 45980 1 1 170 MET HA   H  18.077  -8.388 -27.131 1.00 . A A . 383 MET HA   1 1 
       13 45981 1 1 170 MET HB2  H  18.030 -11.370 -27.703 1.00 . A A . 383 MET HB2  1 1 
       13 45982 1 1 170 MET HB3  H  16.684 -10.325 -28.162 1.00 . A A . 383 MET HB3  1 1 
       13 45983 1 1 170 MET HE1  H  20.257 -11.602 -30.574 1.00 . A A . 383 MET HE1  1 1 
       13 45984 1 1 170 MET HE2  H  19.376 -12.421 -31.879 1.00 . A A . 383 MET HE2  1 1 
       13 45985 1 1 170 MET HE3  H  19.845 -10.714 -32.067 1.00 . A A . 383 MET HE3  1 1 
       13 45986 1 1 170 MET HG2  H  18.249  -8.900 -29.473 1.00 . A A . 383 MET HG2  1 1 
       13 45987 1 1 170 MET HG3  H  19.551 -10.043 -29.099 1.00 . A A . 383 MET HG3  1 1 
       13 45988 1 1 170 MET N    N  19.343  -9.739 -26.165 1.00 . A A . 383 MET N    1 1 
       13 45989 1 1 170 MET O    O  16.390  -8.470 -25.322 1.00 . A A . 383 MET O    1 1 
       13 45990 1 1 170 MET SD   S  17.933 -10.978 -30.633 1.00 . A A . 383 MET SD   1 1 
       13 45991 1 1 171 ASP C    C  15.763 -12.336 -23.642 1.00 . A A . 384 ASP C    1 1 
       13 45992 1 1 171 ASP CA   C  15.494 -11.011 -24.374 1.00 . A A . 384 ASP CA   1 1 
       13 45993 1 1 171 ASP CB   C  14.104 -10.971 -25.060 1.00 . A A . 384 ASP CB   1 1 
       13 45994 1 1 171 ASP CG   C  13.821 -11.993 -26.184 1.00 . A A . 384 ASP CG   1 1 
       13 45995 1 1 171 ASP H    H  17.027 -11.531 -25.698 1.00 . A A . 384 ASP H    1 1 
       13 45996 1 1 171 ASP HA   H  15.509 -10.225 -23.616 1.00 . A A . 384 ASP HA   1 1 
       13 45997 1 1 171 ASP HB2  H  13.347 -11.087 -24.284 1.00 . A A . 384 ASP HB2  1 1 
       13 45998 1 1 171 ASP HB3  H  13.967  -9.973 -25.479 1.00 . A A . 384 ASP HB3  1 1 
       13 45999 1 1 171 ASP N    N  16.554 -10.718 -25.331 1.00 . A A . 384 ASP N    1 1 
       13 46000 1 1 171 ASP O    O  16.680 -13.083 -23.990 1.00 . A A . 384 ASP O    1 1 
       13 46001 1 1 171 ASP OD1  O  14.530 -11.961 -27.216 1.00 . A A . 384 ASP OD1  1 1 
       13 46002 1 1 171 ASP OD2  O  12.798 -12.713 -26.065 1.00 . A A . 384 ASP OD2  1 1 
       13 46003 1 1 172 LEU C    C  14.632 -15.081 -22.737 1.00 . A A . 385 LEU C    1 1 
       13 46004 1 1 172 LEU CA   C  14.957 -13.864 -21.849 1.00 . A A . 385 LEU CA   1 1 
       13 46005 1 1 172 LEU CB   C  13.980 -13.714 -20.665 1.00 . A A . 385 LEU CB   1 1 
       13 46006 1 1 172 LEU CD1  C  11.713 -14.676 -21.399 1.00 . A A . 385 LEU CD1  1 1 
       13 46007 1 1 172 LEU CD2  C  11.821 -12.702 -19.887 1.00 . A A . 385 LEU CD2  1 1 
       13 46008 1 1 172 LEU CG   C  12.509 -13.414 -21.047 1.00 . A A . 385 LEU CG   1 1 
       13 46009 1 1 172 LEU H    H  14.249 -11.934 -22.389 1.00 . A A . 385 LEU H    1 1 
       13 46010 1 1 172 LEU HA   H  15.960 -14.014 -21.445 1.00 . A A . 385 LEU HA   1 1 
       13 46011 1 1 172 LEU HB2  H  14.017 -14.613 -20.047 1.00 . A A . 385 LEU HB2  1 1 
       13 46012 1 1 172 LEU HB3  H  14.353 -12.897 -20.044 1.00 . A A . 385 LEU HB3  1 1 
       13 46013 1 1 172 LEU HD11 H  11.880 -14.925 -22.445 1.00 . A A . 385 LEU HD11 1 1 
       13 46014 1 1 172 LEU HD12 H  10.645 -14.501 -21.269 1.00 . A A . 385 LEU HD12 1 1 
       13 46015 1 1 172 LEU HD13 H  12.006 -15.506 -20.759 1.00 . A A . 385 LEU HD13 1 1 
       13 46016 1 1 172 LEU HD21 H  11.864 -13.307 -18.980 1.00 . A A . 385 LEU HD21 1 1 
       13 46017 1 1 172 LEU HD22 H  10.781 -12.491 -20.133 1.00 . A A . 385 LEU HD22 1 1 
       13 46018 1 1 172 LEU HD23 H  12.320 -11.751 -19.704 1.00 . A A . 385 LEU HD23 1 1 
       13 46019 1 1 172 LEU HG   H  12.472 -12.734 -21.898 1.00 . A A . 385 LEU HG   1 1 
       13 46020 1 1 172 LEU N    N  14.967 -12.607 -22.601 1.00 . A A . 385 LEU N    1 1 
       13 46021 1 1 172 LEU O    O  14.100 -14.944 -23.835 1.00 . A A . 385 LEU O    1 1 
       13 46022 1 1 173 SER C    C  13.386 -17.779 -23.600 1.00 . A A . 386 SER C    1 1 
       13 46023 1 1 173 SER CA   C  14.790 -17.530 -23.031 1.00 . A A . 386 SER CA   1 1 
       13 46024 1 1 173 SER CB   C  15.218 -18.725 -22.175 1.00 . A A . 386 SER CB   1 1 
       13 46025 1 1 173 SER H    H  15.377 -16.363 -21.352 1.00 . A A . 386 SER H    1 1 
       13 46026 1 1 173 SER HA   H  15.471 -17.456 -23.880 1.00 . A A . 386 SER HA   1 1 
       13 46027 1 1 173 SER HB2  H  14.581 -18.790 -21.291 1.00 . A A . 386 SER HB2  1 1 
       13 46028 1 1 173 SER HB3  H  15.115 -19.645 -22.752 1.00 . A A . 386 SER HB3  1 1 
       13 46029 1 1 173 SER HG   H  17.135 -18.625 -22.538 1.00 . A A . 386 SER HG   1 1 
       13 46030 1 1 173 SER N    N  14.911 -16.293 -22.245 1.00 . A A . 386 SER N    1 1 
       13 46031 1 1 173 SER O    O  13.266 -18.096 -24.786 1.00 . A A . 386 SER O    1 1 
       13 46032 1 1 173 SER OG   O  16.561 -18.569 -21.766 1.00 . A A . 386 SER OG   1 1 
       13 46033 1 1 174 SER C    C  10.135 -18.075 -21.668 1.00 . A A . 387 SER C    1 1 
       13 46034 1 1 174 SER CA   C  10.920 -17.901 -22.985 1.00 . A A . 387 SER CA   1 1 
       13 46035 1 1 174 SER CB   C  10.677 -19.061 -23.973 1.00 . A A . 387 SER CB   1 1 
       13 46036 1 1 174 SER H    H  12.608 -17.369 -21.809 1.00 . A A . 387 SER H    1 1 
       13 46037 1 1 174 SER HA   H  10.523 -16.999 -23.450 1.00 . A A . 387 SER HA   1 1 
       13 46038 1 1 174 SER HB2  H  10.805 -18.686 -24.988 1.00 . A A . 387 SER HB2  1 1 
       13 46039 1 1 174 SER HB3  H  11.417 -19.840 -23.799 1.00 . A A . 387 SER HB3  1 1 
       13 46040 1 1 174 SER HG   H   9.415 -20.508 -24.276 1.00 . A A . 387 SER HG   1 1 
       13 46041 1 1 174 SER N    N  12.357 -17.666 -22.742 1.00 . A A . 387 SER N    1 1 
       13 46042 1 1 174 SER O    O   9.263 -17.246 -21.402 1.00 . A A . 387 SER O    1 1 
       13 46043 1 1 174 SER OG   O   9.387 -19.633 -23.865 1.00 . A A . 387 SER OG   1 1 
       13 46044 1 1 175 PRO C    C  10.075 -18.304 -18.496 1.00 . A A . 388 PRO C    1 1 
       13 46045 1 1 175 PRO CA   C   9.685 -19.321 -19.579 1.00 . A A . 388 PRO CA   1 1 
       13 46046 1 1 175 PRO CB   C  10.046 -20.749 -19.152 1.00 . A A . 388 PRO CB   1 1 
       13 46047 1 1 175 PRO CD   C  11.392 -20.162 -21.032 1.00 . A A . 388 PRO CD   1 1 
       13 46048 1 1 175 PRO CG   C  11.450 -20.943 -19.723 1.00 . A A . 388 PRO CG   1 1 
       13 46049 1 1 175 PRO HA   H   8.611 -19.257 -19.755 1.00 . A A . 388 PRO HA   1 1 
       13 46050 1 1 175 PRO HB2  H  10.033 -20.880 -18.069 1.00 . A A . 388 PRO HB2  1 1 
       13 46051 1 1 175 PRO HB3  H   9.362 -21.454 -19.626 1.00 . A A . 388 PRO HB3  1 1 
       13 46052 1 1 175 PRO HD2  H  12.378 -19.764 -21.263 1.00 . A A . 388 PRO HD2  1 1 
       13 46053 1 1 175 PRO HD3  H  11.051 -20.822 -21.829 1.00 . A A . 388 PRO HD3  1 1 
       13 46054 1 1 175 PRO HG2  H  12.187 -20.489 -19.058 1.00 . A A . 388 PRO HG2  1 1 
       13 46055 1 1 175 PRO HG3  H  11.679 -21.995 -19.892 1.00 . A A . 388 PRO HG3  1 1 
       13 46056 1 1 175 PRO N    N  10.412 -19.102 -20.831 1.00 . A A . 388 PRO N    1 1 
       13 46057 1 1 175 PRO O    O  11.179 -17.757 -18.500 1.00 . A A . 388 PRO O    1 1 
       13 46058 1 1 176 GLN C    C   8.767 -17.836 -15.098 1.00 . A A . 389 GLN C    1 1 
       13 46059 1 1 176 GLN CA   C   9.391 -17.229 -16.368 1.00 . A A . 389 GLN CA   1 1 
       13 46060 1 1 176 GLN CB   C   8.785 -15.845 -16.679 1.00 . A A . 389 GLN CB   1 1 
       13 46061 1 1 176 GLN CD   C   8.549 -13.618 -15.464 1.00 . A A . 389 GLN CD   1 1 
       13 46062 1 1 176 GLN CG   C   9.509 -14.702 -15.947 1.00 . A A . 389 GLN CG   1 1 
       13 46063 1 1 176 GLN H    H   8.305 -18.610 -17.543 1.00 . A A . 389 GLN H    1 1 
       13 46064 1 1 176 GLN HA   H  10.465 -17.120 -16.208 1.00 . A A . 389 GLN HA   1 1 
       13 46065 1 1 176 GLN HB2  H   8.847 -15.644 -17.750 1.00 . A A . 389 GLN HB2  1 1 
       13 46066 1 1 176 GLN HB3  H   7.726 -15.857 -16.412 1.00 . A A . 389 GLN HB3  1 1 
       13 46067 1 1 176 GLN HE21 H   7.674 -14.764 -13.955 1.00 . A A . 389 GLN HE21 1 1 
       13 46068 1 1 176 GLN HE22 H   7.195 -13.077 -14.192 1.00 . A A . 389 GLN HE22 1 1 
       13 46069 1 1 176 GLN HG2  H  10.058 -15.078 -15.087 1.00 . A A . 389 GLN HG2  1 1 
       13 46070 1 1 176 GLN HG3  H  10.236 -14.254 -16.629 1.00 . A A . 389 GLN HG3  1 1 
       13 46071 1 1 176 GLN N    N   9.182 -18.108 -17.518 1.00 . A A . 389 GLN N    1 1 
       13 46072 1 1 176 GLN NE2  N   7.774 -13.862 -14.423 1.00 . A A . 389 GLN NE2  1 1 
       13 46073 1 1 176 GLN O    O   7.864 -18.672 -15.176 1.00 . A A . 389 GLN O    1 1 
       13 46074 1 1 176 GLN OE1  O   8.460 -12.532 -16.007 1.00 . A A . 389 GLN OE1  1 1 
       13 46075 1 1 177 THR C    C   7.307 -17.131 -12.352 1.00 . A A . 390 THR C    1 1 
       13 46076 1 1 177 THR CA   C   8.671 -17.778 -12.612 1.00 . A A . 390 THR CA   1 1 
       13 46077 1 1 177 THR CB   C   9.623 -17.355 -11.481 1.00 . A A . 390 THR CB   1 1 
       13 46078 1 1 177 THR CG2  C  10.908 -18.180 -11.479 1.00 . A A . 390 THR CG2  1 1 
       13 46079 1 1 177 THR H    H   9.977 -16.719 -13.904 1.00 . A A . 390 THR H    1 1 
       13 46080 1 1 177 THR HA   H   8.548 -18.862 -12.587 1.00 . A A . 390 THR HA   1 1 
       13 46081 1 1 177 THR HB   H   9.124 -17.501 -10.522 1.00 . A A . 390 THR HB   1 1 
       13 46082 1 1 177 THR HG1  H   9.181 -15.456 -11.604 1.00 . A A . 390 THR HG1  1 1 
       13 46083 1 1 177 THR HG21 H  11.508 -17.905 -10.612 1.00 . A A . 390 THR HG21 1 1 
       13 46084 1 1 177 THR HG22 H  11.480 -17.987 -12.385 1.00 . A A . 390 THR HG22 1 1 
       13 46085 1 1 177 THR HG23 H  10.665 -19.242 -11.422 1.00 . A A . 390 THR HG23 1 1 
       13 46086 1 1 177 THR N    N   9.229 -17.398 -13.920 1.00 . A A . 390 THR N    1 1 
       13 46087 1 1 177 THR O    O   6.993 -16.088 -12.930 1.00 . A A . 390 THR O    1 1 
       13 46088 1 1 177 THR OG1  O   9.978 -15.994 -11.613 1.00 . A A . 390 THR OG1  1 1 
       13 46089 1 1 178 ARG C    C   5.116 -16.474  -9.772 1.00 . A A . 391 ARG C    1 1 
       13 46090 1 1 178 ARG CA   C   5.170 -17.277 -11.076 1.00 . A A . 391 ARG CA   1 1 
       13 46091 1 1 178 ARG CB   C   4.266 -18.520 -11.026 1.00 . A A . 391 ARG CB   1 1 
       13 46092 1 1 178 ARG CD   C   1.873 -19.342 -11.276 1.00 . A A . 391 ARG CD   1 1 
       13 46093 1 1 178 ARG CG   C   2.788 -18.121 -11.130 1.00 . A A . 391 ARG CG   1 1 
       13 46094 1 1 178 ARG CZ   C   1.083 -21.213  -9.815 1.00 . A A . 391 ARG CZ   1 1 
       13 46095 1 1 178 ARG H    H   6.902 -18.501 -10.917 1.00 . A A . 391 ARG H    1 1 
       13 46096 1 1 178 ARG HA   H   4.812 -16.636 -11.884 1.00 . A A . 391 ARG HA   1 1 
       13 46097 1 1 178 ARG HB2  H   4.510 -19.168 -11.869 1.00 . A A . 391 ARG HB2  1 1 
       13 46098 1 1 178 ARG HB3  H   4.440 -19.076 -10.102 1.00 . A A . 391 ARG HB3  1 1 
       13 46099 1 1 178 ARG HD2  H   0.921 -19.009 -11.696 1.00 . A A . 391 ARG HD2  1 1 
       13 46100 1 1 178 ARG HD3  H   2.332 -20.044 -11.975 1.00 . A A . 391 ARG HD3  1 1 
       13 46101 1 1 178 ARG HE   H   1.793 -19.469  -9.155 1.00 . A A . 391 ARG HE   1 1 
       13 46102 1 1 178 ARG HG2  H   2.498 -17.542 -10.253 1.00 . A A . 391 ARG HG2  1 1 
       13 46103 1 1 178 ARG HG3  H   2.659 -17.496 -12.014 1.00 . A A . 391 ARG HG3  1 1 
       13 46104 1 1 178 ARG HH11 H   0.900 -21.647 -11.764 1.00 . A A . 391 ARG HH11 1 1 
       13 46105 1 1 178 ARG HH12 H   0.361 -22.893 -10.684 1.00 . A A . 391 ARG HH12 1 1 
       13 46106 1 1 178 ARG HH21 H   1.050 -21.087  -7.805 1.00 . A A . 391 ARG HH21 1 1 
       13 46107 1 1 178 ARG HH22 H   0.421 -22.563  -8.484 1.00 . A A . 391 ARG HH22 1 1 
       13 46108 1 1 178 ARG N    N   6.540 -17.692 -11.404 1.00 . A A . 391 ARG N    1 1 
       13 46109 1 1 178 ARG NE   N   1.610 -20.005  -9.987 1.00 . A A . 391 ARG NE   1 1 
       13 46110 1 1 178 ARG NH1  N   0.784 -21.995 -10.827 1.00 . A A . 391 ARG NH1  1 1 
       13 46111 1 1 178 ARG NH2  N   0.843 -21.659  -8.605 1.00 . A A . 391 ARG NH2  1 1 
       13 46112 1 1 178 ARG O    O   5.305 -17.024  -8.692 1.00 . A A . 391 ARG O    1 1 
       13 46113 1 1 179 TYR C    C   3.435 -13.866  -8.361 1.00 . A A . 392 TYR C    1 1 
       13 46114 1 1 179 TYR CA   C   4.869 -14.231  -8.748 1.00 . A A . 392 TYR CA   1 1 
       13 46115 1 1 179 TYR CB   C   5.715 -12.990  -9.077 1.00 . A A . 392 TYR CB   1 1 
       13 46116 1 1 179 TYR CD1  C   7.923 -14.276  -9.099 1.00 . A A . 392 TYR CD1  1 1 
       13 46117 1 1 179 TYR CD2  C   7.826 -12.082  -8.042 1.00 . A A . 392 TYR CD2  1 1 
       13 46118 1 1 179 TYR CE1  C   9.278 -14.394  -8.752 1.00 . A A . 392 TYR CE1  1 1 
       13 46119 1 1 179 TYR CE2  C   9.179 -12.198  -7.686 1.00 . A A . 392 TYR CE2  1 1 
       13 46120 1 1 179 TYR CG   C   7.191 -13.122  -8.747 1.00 . A A . 392 TYR CG   1 1 
       13 46121 1 1 179 TYR CZ   C   9.912 -13.347  -8.052 1.00 . A A . 392 TYR CZ   1 1 
       13 46122 1 1 179 TYR H    H   4.728 -14.781 -10.798 1.00 . A A . 392 TYR H    1 1 
       13 46123 1 1 179 TYR HA   H   5.323 -14.705  -7.875 1.00 . A A . 392 TYR HA   1 1 
       13 46124 1 1 179 TYR HB2  H   5.600 -12.728 -10.129 1.00 . A A . 392 TYR HB2  1 1 
       13 46125 1 1 179 TYR HB3  H   5.323 -12.153  -8.494 1.00 . A A . 392 TYR HB3  1 1 
       13 46126 1 1 179 TYR HD1  H   7.453 -15.089  -9.626 1.00 . A A . 392 TYR HD1  1 1 
       13 46127 1 1 179 TYR HD2  H   7.268 -11.200  -7.752 1.00 . A A . 392 TYR HD2  1 1 
       13 46128 1 1 179 TYR HE1  H   9.829 -15.285  -9.015 1.00 . A A . 392 TYR HE1  1 1 
       13 46129 1 1 179 TYR HE2  H   9.633 -11.420  -7.100 1.00 . A A . 392 TYR HE2  1 1 
       13 46130 1 1 179 TYR HH   H  11.539 -14.352  -7.837 1.00 . A A . 392 TYR HH   1 1 
       13 46131 1 1 179 TYR N    N   4.879 -15.165  -9.879 1.00 . A A . 392 TYR N    1 1 
       13 46132 1 1 179 TYR O    O   2.855 -12.937  -8.920 1.00 . A A . 392 TYR O    1 1 
       13 46133 1 1 179 TYR OH   O  11.222 -13.456  -7.714 1.00 . A A . 392 TYR OH   1 1 
       13 46134 1 1 180 ILE C    C   1.375 -15.165  -5.516 1.00 . A A . 393 ILE C    1 1 
       13 46135 1 1 180 ILE CA   C   1.529 -14.413  -6.860 1.00 . A A . 393 ILE CA   1 1 
       13 46136 1 1 180 ILE CB   C   0.435 -14.766  -7.903 1.00 . A A . 393 ILE CB   1 1 
       13 46137 1 1 180 ILE CD1  C  -1.250 -13.120  -6.862 1.00 . A A . 393 ILE CD1  1 1 
       13 46138 1 1 180 ILE CG1  C  -1.000 -14.542  -7.381 1.00 . A A . 393 ILE CG1  1 1 
       13 46139 1 1 180 ILE CG2  C   0.584 -16.177  -8.513 1.00 . A A . 393 ILE CG2  1 1 
       13 46140 1 1 180 ILE H    H   3.413 -15.389  -7.039 1.00 . A A . 393 ILE H    1 1 
       13 46141 1 1 180 ILE HA   H   1.428 -13.346  -6.671 1.00 . A A . 393 ILE HA   1 1 
       13 46142 1 1 180 ILE HB   H   0.555 -14.067  -8.732 1.00 . A A . 393 ILE HB   1 1 
       13 46143 1 1 180 ILE HD11 H  -0.928 -12.394  -7.608 1.00 . A A . 393 ILE HD11 1 1 
       13 46144 1 1 180 ILE HD12 H  -2.313 -12.985  -6.668 1.00 . A A . 393 ILE HD12 1 1 
       13 46145 1 1 180 ILE HD13 H  -0.705 -12.954  -5.933 1.00 . A A . 393 ILE HD13 1 1 
       13 46146 1 1 180 ILE HG12 H  -1.694 -14.721  -8.205 1.00 . A A . 393 ILE HG12 1 1 
       13 46147 1 1 180 ILE HG13 H  -1.227 -15.254  -6.586 1.00 . A A . 393 ILE HG13 1 1 
       13 46148 1 1 180 ILE HG21 H  -0.337 -16.747  -8.396 1.00 . A A . 393 ILE HG21 1 1 
       13 46149 1 1 180 ILE HG22 H   0.806 -16.079  -9.575 1.00 . A A . 393 ILE HG22 1 1 
       13 46150 1 1 180 ILE HG23 H   1.390 -16.730  -8.031 1.00 . A A . 393 ILE HG23 1 1 
       13 46151 1 1 180 ILE N    N   2.870 -14.626  -7.416 1.00 . A A . 393 ILE N    1 1 
       13 46152 1 1 180 ILE O    O   1.026 -16.350  -5.509 1.00 . A A . 393 ILE O    1 1 
       13 46153 1 1 181 PRO C    C  -0.092 -15.100  -2.726 1.00 . A A . 394 PRO C    1 1 
       13 46154 1 1 181 PRO CA   C   1.415 -15.093  -3.047 1.00 . A A . 394 PRO CA   1 1 
       13 46155 1 1 181 PRO CB   C   2.212 -14.220  -2.070 1.00 . A A . 394 PRO CB   1 1 
       13 46156 1 1 181 PRO CD   C   2.284 -13.197  -4.239 1.00 . A A . 394 PRO CD   1 1 
       13 46157 1 1 181 PRO CG   C   2.237 -12.852  -2.750 1.00 . A A . 394 PRO CG   1 1 
       13 46158 1 1 181 PRO HA   H   1.788 -16.116  -2.999 1.00 . A A . 394 PRO HA   1 1 
       13 46159 1 1 181 PRO HB2  H   1.756 -14.168  -1.083 1.00 . A A . 394 PRO HB2  1 1 
       13 46160 1 1 181 PRO HB3  H   3.232 -14.602  -1.993 1.00 . A A . 394 PRO HB3  1 1 
       13 46161 1 1 181 PRO HD2  H   1.733 -12.443  -4.801 1.00 . A A . 394 PRO HD2  1 1 
       13 46162 1 1 181 PRO HD3  H   3.320 -13.238  -4.575 1.00 . A A . 394 PRO HD3  1 1 
       13 46163 1 1 181 PRO HG2  H   1.315 -12.314  -2.528 1.00 . A A . 394 PRO HG2  1 1 
       13 46164 1 1 181 PRO HG3  H   3.105 -12.266  -2.446 1.00 . A A . 394 PRO HG3  1 1 
       13 46165 1 1 181 PRO N    N   1.681 -14.522  -4.369 1.00 . A A . 394 PRO N    1 1 
       13 46166 1 1 181 PRO O    O  -0.891 -14.470  -3.418 1.00 . A A . 394 PRO O    1 1 
       13 46167 1 1 182 ASP C    C  -2.199 -14.811  -0.083 1.00 . A A . 395 ASP C    1 1 
       13 46168 1 1 182 ASP CA   C  -1.873 -15.874  -1.159 1.00 . A A . 395 ASP CA   1 1 
       13 46169 1 1 182 ASP CB   C  -2.133 -17.313  -0.678 1.00 . A A . 395 ASP CB   1 1 
       13 46170 1 1 182 ASP CG   C  -1.341 -17.692   0.576 1.00 . A A . 395 ASP CG   1 1 
       13 46171 1 1 182 ASP H    H   0.176 -16.292  -1.063 1.00 . A A . 395 ASP H    1 1 
       13 46172 1 1 182 ASP HA   H  -2.549 -15.689  -1.995 1.00 . A A . 395 ASP HA   1 1 
       13 46173 1 1 182 ASP HB2  H  -3.201 -17.436  -0.489 1.00 . A A . 395 ASP HB2  1 1 
       13 46174 1 1 182 ASP HB3  H  -1.861 -18.007  -1.476 1.00 . A A . 395 ASP HB3  1 1 
       13 46175 1 1 182 ASP N    N  -0.489 -15.786  -1.649 1.00 . A A . 395 ASP N    1 1 
       13 46176 1 1 182 ASP O    O  -3.184 -14.921   0.646 1.00 . A A . 395 ASP O    1 1 
       13 46177 1 1 182 ASP OD1  O  -0.100 -17.507   0.536 1.00 . A A . 395 ASP OD1  1 1 
       13 46178 1 1 182 ASP OD2  O  -1.976 -18.205   1.524 1.00 . A A . 395 ASP OD2  1 1 
       13 46179 1 1 183 GLU C    C  -2.535 -11.693   0.643 1.00 . A A . 396 GLU C    1 1 
       13 46180 1 1 183 GLU CA   C  -1.429 -12.697   1.005 1.00 . A A . 396 GLU CA   1 1 
       13 46181 1 1 183 GLU CB   C  -0.075 -11.972   1.070 1.00 . A A . 396 GLU CB   1 1 
       13 46182 1 1 183 GLU CD   C   2.437 -12.235   1.512 1.00 . A A . 396 GLU CD   1 1 
       13 46183 1 1 183 GLU CG   C   1.035 -12.836   1.691 1.00 . A A . 396 GLU CG   1 1 
       13 46184 1 1 183 GLU H    H  -0.612 -13.749  -0.652 1.00 . A A . 396 GLU H    1 1 
       13 46185 1 1 183 GLU HA   H  -1.647 -13.119   1.986 1.00 . A A . 396 GLU HA   1 1 
       13 46186 1 1 183 GLU HB2  H   0.217 -11.676   0.061 1.00 . A A . 396 GLU HB2  1 1 
       13 46187 1 1 183 GLU HB3  H  -0.192 -11.073   1.678 1.00 . A A . 396 GLU HB3  1 1 
       13 46188 1 1 183 GLU HG2  H   0.828 -12.950   2.758 1.00 . A A . 396 GLU HG2  1 1 
       13 46189 1 1 183 GLU HG3  H   1.017 -13.829   1.238 1.00 . A A . 396 GLU HG3  1 1 
       13 46190 1 1 183 GLU N    N  -1.352 -13.784   0.030 1.00 . A A . 396 GLU N    1 1 
       13 46191 1 1 183 GLU O    O  -2.412 -10.969  -0.342 1.00 . A A . 396 GLU O    1 1 
       13 46192 1 1 183 GLU OE1  O   2.541 -11.002   1.329 1.00 . A A . 396 GLU OE1  1 1 
       13 46193 1 1 183 GLU OE2  O   3.414 -13.011   1.603 1.00 . A A . 396 GLU OE2  1 1 
       13 46194 1 1 184 ALA C    C  -4.963  -9.745   2.393 1.00 . A A . 397 ALA C    1 1 
       13 46195 1 1 184 ALA CA   C  -4.753 -10.754   1.246 1.00 . A A . 397 ALA CA   1 1 
       13 46196 1 1 184 ALA CB   C  -5.976 -11.640   0.967 1.00 . A A . 397 ALA CB   1 1 
       13 46197 1 1 184 ALA H    H  -3.637 -12.279   2.224 1.00 . A A . 397 ALA H    1 1 
       13 46198 1 1 184 ALA HA   H  -4.571 -10.156   0.353 1.00 . A A . 397 ALA HA   1 1 
       13 46199 1 1 184 ALA HB1  H  -5.784 -12.265   0.093 1.00 . A A . 397 ALA HB1  1 1 
       13 46200 1 1 184 ALA HB2  H  -6.187 -12.272   1.829 1.00 . A A . 397 ALA HB2  1 1 
       13 46201 1 1 184 ALA HB3  H  -6.848 -11.015   0.767 1.00 . A A . 397 ALA HB3  1 1 
       13 46202 1 1 184 ALA N    N  -3.591 -11.619   1.464 1.00 . A A . 397 ALA N    1 1 
       13 46203 1 1 184 ALA O    O  -6.061  -9.618   2.941 1.00 . A A . 397 ALA O    1 1 
       13 46204 1 1 185 ASP C    C  -3.069  -6.739   3.434 1.00 . A A . 398 ASP C    1 1 
       13 46205 1 1 185 ASP CA   C  -3.917  -7.979   3.799 1.00 . A A . 398 ASP CA   1 1 
       13 46206 1 1 185 ASP CB   C  -3.518  -8.604   5.150 1.00 . A A . 398 ASP CB   1 1 
       13 46207 1 1 185 ASP CG   C  -3.973  -7.803   6.383 1.00 . A A . 398 ASP CG   1 1 
       13 46208 1 1 185 ASP H    H  -3.040  -9.196   2.260 1.00 . A A . 398 ASP H    1 1 
       13 46209 1 1 185 ASP HA   H  -4.940  -7.629   3.904 1.00 . A A . 398 ASP HA   1 1 
       13 46210 1 1 185 ASP HB2  H  -3.982  -9.590   5.227 1.00 . A A . 398 ASP HB2  1 1 
       13 46211 1 1 185 ASP HB3  H  -2.436  -8.748   5.172 1.00 . A A . 398 ASP HB3  1 1 
       13 46212 1 1 185 ASP N    N  -3.897  -9.025   2.766 1.00 . A A . 398 ASP N    1 1 
       13 46213 1 1 185 ASP O    O  -2.805  -5.905   4.297 1.00 . A A . 398 ASP O    1 1 
       13 46214 1 1 185 ASP OD1  O  -4.977  -7.058   6.276 1.00 . A A . 398 ASP OD1  1 1 
       13 46215 1 1 185 ASP OD2  O  -3.391  -8.050   7.465 1.00 . A A . 398 ASP OD2  1 1 
       13 46216 1 1 186 PHE C    C  -2.021  -5.024   0.310 1.00 . A A . 399 PHE C    1 1 
       13 46217 1 1 186 PHE CA   C  -1.724  -5.517   1.736 1.00 . A A . 399 PHE CA   1 1 
       13 46218 1 1 186 PHE CB   C  -0.266  -5.994   1.818 1.00 . A A . 399 PHE CB   1 1 
       13 46219 1 1 186 PHE CD1  C   0.277  -5.963   4.296 1.00 . A A . 399 PHE CD1  1 1 
       13 46220 1 1 186 PHE CD2  C   0.194  -8.104   3.138 1.00 . A A . 399 PHE CD2  1 1 
       13 46221 1 1 186 PHE CE1  C   0.579  -6.628   5.497 1.00 . A A . 399 PHE CE1  1 1 
       13 46222 1 1 186 PHE CE2  C   0.484  -8.768   4.342 1.00 . A A . 399 PHE CE2  1 1 
       13 46223 1 1 186 PHE CG   C   0.098  -6.699   3.110 1.00 . A A . 399 PHE CG   1 1 
       13 46224 1 1 186 PHE CZ   C   0.685  -8.028   5.521 1.00 . A A . 399 PHE CZ   1 1 
       13 46225 1 1 186 PHE H    H  -3.027  -7.190   1.448 1.00 . A A . 399 PHE H    1 1 
       13 46226 1 1 186 PHE HA   H  -1.843  -4.670   2.411 1.00 . A A . 399 PHE HA   1 1 
       13 46227 1 1 186 PHE HB2  H  -0.073  -6.669   0.983 1.00 . A A . 399 PHE HB2  1 1 
       13 46228 1 1 186 PHE HB3  H   0.389  -5.131   1.696 1.00 . A A . 399 PHE HB3  1 1 
       13 46229 1 1 186 PHE HD1  H   0.162  -4.889   4.295 1.00 . A A . 399 PHE HD1  1 1 
       13 46230 1 1 186 PHE HD2  H   0.031  -8.677   2.236 1.00 . A A . 399 PHE HD2  1 1 
       13 46231 1 1 186 PHE HE1  H   0.716  -6.061   6.406 1.00 . A A . 399 PHE HE1  1 1 
       13 46232 1 1 186 PHE HE2  H   0.544  -9.847   4.360 1.00 . A A . 399 PHE HE2  1 1 
       13 46233 1 1 186 PHE HZ   H   0.906  -8.535   6.448 1.00 . A A . 399 PHE HZ   1 1 
       13 46234 1 1 186 PHE N    N  -2.630  -6.596   2.171 1.00 . A A . 399 PHE N    1 1 
       13 46235 1 1 186 PHE O    O  -2.670  -5.717  -0.475 1.00 . A A . 399 PHE O    1 1 
       13 46236 1 1 187 LEU C    C  -0.513  -3.456  -2.276 1.00 . A A . 400 LEU C    1 1 
       13 46237 1 1 187 LEU CA   C  -1.735  -3.251  -1.377 1.00 . A A . 400 LEU CA   1 1 
       13 46238 1 1 187 LEU CB   C  -2.161  -1.778  -1.252 1.00 . A A . 400 LEU CB   1 1 
       13 46239 1 1 187 LEU CD1  C  -1.609  -0.889  -3.616 1.00 . A A . 400 LEU CD1  1 1 
       13 46240 1 1 187 LEU CD2  C  -3.818  -1.923  -3.181 1.00 . A A . 400 LEU CD2  1 1 
       13 46241 1 1 187 LEU CG   C  -2.682  -1.119  -2.547 1.00 . A A . 400 LEU CG   1 1 
       13 46242 1 1 187 LEU H    H  -0.937  -3.313   0.600 1.00 . A A . 400 LEU H    1 1 
       13 46243 1 1 187 LEU HA   H  -2.569  -3.784  -1.833 1.00 . A A . 400 LEU HA   1 1 
       13 46244 1 1 187 LEU HB2  H  -2.967  -1.726  -0.522 1.00 . A A . 400 LEU HB2  1 1 
       13 46245 1 1 187 LEU HB3  H  -1.332  -1.192  -0.857 1.00 . A A . 400 LEU HB3  1 1 
       13 46246 1 1 187 LEU HD11 H  -0.645  -0.708  -3.151 1.00 . A A . 400 LEU HD11 1 1 
       13 46247 1 1 187 LEU HD12 H  -1.881  -0.022  -4.214 1.00 . A A . 400 LEU HD12 1 1 
       13 46248 1 1 187 LEU HD13 H  -1.511  -1.755  -4.271 1.00 . A A . 400 LEU HD13 1 1 
       13 46249 1 1 187 LEU HD21 H  -4.557  -2.173  -2.427 1.00 . A A . 400 LEU HD21 1 1 
       13 46250 1 1 187 LEU HD22 H  -3.436  -2.852  -3.592 1.00 . A A . 400 LEU HD22 1 1 
       13 46251 1 1 187 LEU HD23 H  -4.282  -1.345  -3.981 1.00 . A A . 400 LEU HD23 1 1 
       13 46252 1 1 187 LEU HG   H  -3.079  -0.143  -2.264 1.00 . A A . 400 LEU HG   1 1 
       13 46253 1 1 187 LEU N    N  -1.517  -3.834  -0.051 1.00 . A A . 400 LEU N    1 1 
       13 46254 1 1 187 LEU O    O   0.530  -2.823  -2.084 1.00 . A A . 400 LEU O    1 1 
       13 46255 1 1 188 LEU C    C  -0.106  -4.405  -5.679 1.00 . A A . 401 LEU C    1 1 
       13 46256 1 1 188 LEU CA   C   0.354  -4.693  -4.243 1.00 . A A . 401 LEU CA   1 1 
       13 46257 1 1 188 LEU CB   C   0.685  -6.187  -4.045 1.00 . A A . 401 LEU CB   1 1 
       13 46258 1 1 188 LEU CD1  C   3.172  -5.957  -3.621 1.00 . A A . 401 LEU CD1  1 1 
       13 46259 1 1 188 LEU CD2  C   2.286  -8.050  -4.644 1.00 . A A . 401 LEU CD2  1 1 
       13 46260 1 1 188 LEU CG   C   2.096  -6.537  -4.546 1.00 . A A . 401 LEU CG   1 1 
       13 46261 1 1 188 LEU H    H  -1.555  -4.819  -3.350 1.00 . A A . 401 LEU H    1 1 
       13 46262 1 1 188 LEU HA   H   1.245  -4.096  -4.043 1.00 . A A . 401 LEU HA   1 1 
       13 46263 1 1 188 LEU HB2  H   0.615  -6.449  -2.987 1.00 . A A . 401 LEU HB2  1 1 
       13 46264 1 1 188 LEU HB3  H  -0.054  -6.787  -4.579 1.00 . A A . 401 LEU HB3  1 1 
       13 46265 1 1 188 LEU HD11 H   2.714  -5.485  -2.750 1.00 . A A . 401 LEU HD11 1 1 
       13 46266 1 1 188 LEU HD12 H   3.754  -5.222  -4.172 1.00 . A A . 401 LEU HD12 1 1 
       13 46267 1 1 188 LEU HD13 H   3.846  -6.731  -3.258 1.00 . A A . 401 LEU HD13 1 1 
       13 46268 1 1 188 LEU HD21 H   2.238  -8.498  -3.650 1.00 . A A . 401 LEU HD21 1 1 
       13 46269 1 1 188 LEU HD22 H   3.257  -8.262  -5.090 1.00 . A A . 401 LEU HD22 1 1 
       13 46270 1 1 188 LEU HD23 H   1.509  -8.484  -5.269 1.00 . A A . 401 LEU HD23 1 1 
       13 46271 1 1 188 LEU HG   H   2.226  -6.115  -5.544 1.00 . A A . 401 LEU HG   1 1 
       13 46272 1 1 188 LEU N    N  -0.677  -4.324  -3.280 1.00 . A A . 401 LEU N    1 1 
       13 46273 1 1 188 LEU O    O  -1.148  -4.901  -6.104 1.00 . A A . 401 LEU O    1 1 
       13 46274 1 1 189 GLY C    C   1.109  -4.282  -8.859 1.00 . A A . 402 GLY C    1 1 
       13 46275 1 1 189 GLY CA   C   0.422  -3.347  -7.860 1.00 . A A . 402 GLY CA   1 1 
       13 46276 1 1 189 GLY H    H   1.476  -3.182  -5.994 1.00 . A A . 402 GLY H    1 1 
       13 46277 1 1 189 GLY HA2  H  -0.640  -3.442  -8.060 1.00 . A A . 402 GLY HA2  1 1 
       13 46278 1 1 189 GLY HA3  H   0.713  -2.321  -8.079 1.00 . A A . 402 GLY HA3  1 1 
       13 46279 1 1 189 GLY N    N   0.683  -3.638  -6.441 1.00 . A A . 402 GLY N    1 1 
       13 46280 1 1 189 GLY O    O   1.152  -3.977 -10.049 1.00 . A A . 402 GLY O    1 1 
       13 46281 1 1 190 MET C    C   1.386  -7.303  -9.979 1.00 . A A . 403 MET C    1 1 
       13 46282 1 1 190 MET CA   C   2.356  -6.391  -9.226 1.00 . A A . 403 MET CA   1 1 
       13 46283 1 1 190 MET CB   C   3.337  -7.206  -8.373 1.00 . A A . 403 MET CB   1 1 
       13 46284 1 1 190 MET CE   C   7.392  -6.772  -7.818 1.00 . A A . 403 MET CE   1 1 
       13 46285 1 1 190 MET CG   C   4.645  -6.454  -8.126 1.00 . A A . 403 MET CG   1 1 
       13 46286 1 1 190 MET H    H   1.510  -5.618  -7.420 1.00 . A A . 403 MET H    1 1 
       13 46287 1 1 190 MET HA   H   2.931  -5.864  -9.986 1.00 . A A . 403 MET HA   1 1 
       13 46288 1 1 190 MET HB2  H   2.872  -7.472  -7.426 1.00 . A A . 403 MET HB2  1 1 
       13 46289 1 1 190 MET HB3  H   3.588  -8.125  -8.903 1.00 . A A . 403 MET HB3  1 1 
       13 46290 1 1 190 MET HE1  H   7.292  -6.504  -8.870 1.00 . A A . 403 MET HE1  1 1 
       13 46291 1 1 190 MET HE2  H   7.663  -5.892  -7.236 1.00 . A A . 403 MET HE2  1 1 
       13 46292 1 1 190 MET HE3  H   8.171  -7.528  -7.718 1.00 . A A . 403 MET HE3  1 1 
       13 46293 1 1 190 MET HG2  H   5.078  -6.210  -9.096 1.00 . A A . 403 MET HG2  1 1 
       13 46294 1 1 190 MET HG3  H   4.450  -5.523  -7.589 1.00 . A A . 403 MET HG3  1 1 
       13 46295 1 1 190 MET N    N   1.658  -5.409  -8.395 1.00 . A A . 403 MET N    1 1 
       13 46296 1 1 190 MET O    O   1.017  -8.376  -9.496 1.00 . A A . 403 MET O    1 1 
       13 46297 1 1 190 MET SD   S   5.835  -7.461  -7.204 1.00 . A A . 403 MET SD   1 1 
       13 46298 1 1 191 ALA C    C   0.720  -7.509 -13.567 1.00 . A A . 404 ALA C    1 1 
       13 46299 1 1 191 ALA CA   C   0.250  -7.702 -12.123 1.00 . A A . 404 ALA CA   1 1 
       13 46300 1 1 191 ALA CB   C  -1.239  -7.375 -11.991 1.00 . A A . 404 ALA CB   1 1 
       13 46301 1 1 191 ALA H    H   1.305  -5.967 -11.508 1.00 . A A . 404 ALA H    1 1 
       13 46302 1 1 191 ALA HA   H   0.396  -8.751 -11.864 1.00 . A A . 404 ALA HA   1 1 
       13 46303 1 1 191 ALA HB1  H  -1.803  -8.302 -12.078 1.00 . A A . 404 ALA HB1  1 1 
       13 46304 1 1 191 ALA HB2  H  -1.455  -6.918 -11.026 1.00 . A A . 404 ALA HB2  1 1 
       13 46305 1 1 191 ALA HB3  H  -1.558  -6.684 -12.774 1.00 . A A . 404 ALA HB3  1 1 
       13 46306 1 1 191 ALA N    N   1.010  -6.882 -11.190 1.00 . A A . 404 ALA N    1 1 
       13 46307 1 1 191 ALA O    O   1.331  -6.495 -13.908 1.00 . A A . 404 ALA O    1 1 
       13 46308 1 1 202 PRO C    C  -1.152  -6.721 -35.319 1.00 . A A . 415 PRO C    1 1 
       13 46309 1 1 202 PRO CA   C  -0.187  -7.802 -35.832 1.00 . A A . 415 PRO CA   1 1 
       13 46310 1 1 202 PRO CB   C   0.596  -7.320 -37.060 1.00 . A A . 415 PRO CB   1 1 
       13 46311 1 1 202 PRO CD   C  -0.837  -9.115 -37.732 1.00 . A A . 415 PRO CD   1 1 
       13 46312 1 1 202 PRO CG   C  -0.253  -7.798 -38.237 1.00 . A A . 415 PRO CG   1 1 
       13 46313 1 1 202 PRO HA   H   0.514  -8.067 -35.039 1.00 . A A . 415 PRO HA   1 1 
       13 46314 1 1 202 PRO HB2  H   0.724  -6.237 -37.070 1.00 . A A . 415 PRO HB2  1 1 
       13 46315 1 1 202 PRO HB3  H   1.566  -7.817 -37.087 1.00 . A A . 415 PRO HB3  1 1 
       13 46316 1 1 202 PRO HD2  H  -1.814  -9.273 -38.183 1.00 . A A . 415 PRO HD2  1 1 
       13 46317 1 1 202 PRO HD3  H  -0.170  -9.938 -37.989 1.00 . A A . 415 PRO HD3  1 1 
       13 46318 1 1 202 PRO HG2  H  -1.061  -7.088 -38.422 1.00 . A A . 415 PRO HG2  1 1 
       13 46319 1 1 202 PRO HG3  H   0.346  -7.943 -39.137 1.00 . A A . 415 PRO HG3  1 1 
       13 46320 1 1 202 PRO N    N  -0.910  -8.989 -36.281 1.00 . A A . 415 PRO N    1 1 
       13 46321 1 1 202 PRO O    O  -2.248  -6.545 -35.856 1.00 . A A . 415 PRO O    1 1 
       13 46322 1 1 203 ALA C    C  -0.595  -3.586 -33.577 1.00 . A A . 416 ALA C    1 1 
       13 46323 1 1 203 ALA CA   C  -1.461  -4.850 -33.716 1.00 . A A . 416 ALA CA   1 1 
       13 46324 1 1 203 ALA CB   C  -2.002  -5.320 -32.358 1.00 . A A . 416 ALA CB   1 1 
       13 46325 1 1 203 ALA H    H   0.227  -6.097 -33.973 1.00 . A A . 416 ALA H    1 1 
       13 46326 1 1 203 ALA HA   H  -2.309  -4.598 -34.354 1.00 . A A . 416 ALA HA   1 1 
       13 46327 1 1 203 ALA HB1  H  -2.631  -6.201 -32.497 1.00 . A A . 416 ALA HB1  1 1 
       13 46328 1 1 203 ALA HB2  H  -1.174  -5.571 -31.693 1.00 . A A . 416 ALA HB2  1 1 
       13 46329 1 1 203 ALA HB3  H  -2.599  -4.531 -31.901 1.00 . A A . 416 ALA HB3  1 1 
       13 46330 1 1 203 ALA N    N  -0.708  -5.949 -34.322 1.00 . A A . 416 ALA N    1 1 
       13 46331 1 1 203 ALA O    O   0.628  -3.645 -33.706 1.00 . A A . 416 ALA O    1 1 
       13 46332 1 1 204 GLU C    C   0.205  -1.126 -31.778 1.00 . A A . 417 GLU C    1 1 
       13 46333 1 1 204 GLU CA   C  -0.556  -1.155 -33.113 1.00 . A A . 417 GLU CA   1 1 
       13 46334 1 1 204 GLU CB   C  -1.563   0.016 -33.156 1.00 . A A . 417 GLU CB   1 1 
       13 46335 1 1 204 GLU CD   C  -3.436   1.258 -34.374 1.00 . A A . 417 GLU CD   1 1 
       13 46336 1 1 204 GLU CG   C  -2.499   0.032 -34.378 1.00 . A A . 417 GLU CG   1 1 
       13 46337 1 1 204 GLU H    H  -2.243  -2.459 -33.235 1.00 . A A . 417 GLU H    1 1 
       13 46338 1 1 204 GLU HA   H   0.176  -1.017 -33.910 1.00 . A A . 417 GLU HA   1 1 
       13 46339 1 1 204 GLU HB2  H  -2.182  -0.011 -32.258 1.00 . A A . 417 GLU HB2  1 1 
       13 46340 1 1 204 GLU HB3  H  -0.987   0.943 -33.144 1.00 . A A . 417 GLU HB3  1 1 
       13 46341 1 1 204 GLU HG2  H  -1.898   0.031 -35.289 1.00 . A A . 417 GLU HG2  1 1 
       13 46342 1 1 204 GLU HG3  H  -3.100  -0.881 -34.372 1.00 . A A . 417 GLU HG3  1 1 
       13 46343 1 1 204 GLU N    N  -1.236  -2.442 -33.305 1.00 . A A . 417 GLU N    1 1 
       13 46344 1 1 204 GLU O    O   1.391  -0.799 -31.740 1.00 . A A . 417 GLU O    1 1 
       13 46345 1 1 204 GLU OE1  O  -2.913   2.400 -34.314 1.00 . A A . 417 GLU OE1  1 1 
       13 46346 1 1 204 GLU OE2  O  -4.675   1.057 -34.416 1.00 . A A . 417 GLU OE2  1 1 
       13 46347 1 1 205 GLY C    C  -0.040   0.044 -28.775 1.00 . A A . 418 GLY C    1 1 
       13 46348 1 1 205 GLY CA   C  -0.003  -1.389 -29.316 1.00 . A A . 418 GLY CA   1 1 
       13 46349 1 1 205 GLY H    H  -1.463  -1.713 -30.827 1.00 . A A . 418 GLY H    1 1 
       13 46350 1 1 205 GLY HA2  H  -0.620  -2.019 -28.677 1.00 . A A . 418 GLY HA2  1 1 
       13 46351 1 1 205 GLY HA3  H   1.025  -1.749 -29.272 1.00 . A A . 418 GLY HA3  1 1 
       13 46352 1 1 205 GLY N    N  -0.490  -1.487 -30.689 1.00 . A A . 418 GLY N    1 1 
       13 46353 1 1 205 GLY O    O  -0.204   1.017 -29.512 1.00 . A A . 418 GLY O    1 1 
       13 46354 1 1 206 THR C    C   1.012   1.377 -25.504 1.00 . A A . 419 THR C    1 1 
       13 46355 1 1 206 THR CA   C   0.170   1.472 -26.775 1.00 . A A . 419 THR CA   1 1 
       13 46356 1 1 206 THR CB   C  -1.251   1.981 -26.493 1.00 . A A . 419 THR CB   1 1 
       13 46357 1 1 206 THR CG2  C  -1.994   1.211 -25.391 1.00 . A A . 419 THR CG2  1 1 
       13 46358 1 1 206 THR H    H   0.278  -0.637 -26.876 1.00 . A A . 419 THR H    1 1 
       13 46359 1 1 206 THR HA   H   0.655   2.190 -27.437 1.00 . A A . 419 THR HA   1 1 
       13 46360 1 1 206 THR HB   H  -1.829   1.894 -27.413 1.00 . A A . 419 THR HB   1 1 
       13 46361 1 1 206 THR HG1  H  -2.080   3.669 -26.042 1.00 . A A . 419 THR HG1  1 1 
       13 46362 1 1 206 THR HG21 H  -1.828   1.675 -24.418 1.00 . A A . 419 THR HG21 1 1 
       13 46363 1 1 206 THR HG22 H  -1.647   0.177 -25.347 1.00 . A A . 419 THR HG22 1 1 
       13 46364 1 1 206 THR HG23 H  -3.061   1.204 -25.612 1.00 . A A . 419 THR HG23 1 1 
       13 46365 1 1 206 THR N    N   0.112   0.176 -27.456 1.00 . A A . 419 THR N    1 1 
       13 46366 1 1 206 THR O    O   1.307   0.280 -25.030 1.00 . A A . 419 THR O    1 1 
       13 46367 1 1 206 THR OG1  O  -1.184   3.350 -26.162 1.00 . A A . 419 THR OG1  1 1 
       13 46368 1 1 207 TRP C    C   1.206   2.490 -22.518 1.00 . A A . 420 TRP C    1 1 
       13 46369 1 1 207 TRP CA   C   2.156   2.604 -23.713 1.00 . A A . 420 TRP CA   1 1 
       13 46370 1 1 207 TRP CB   C   2.955   3.915 -23.669 1.00 . A A . 420 TRP CB   1 1 
       13 46371 1 1 207 TRP CD1  C   4.677   3.424 -25.472 1.00 . A A . 420 TRP CD1  1 1 
       13 46372 1 1 207 TRP CD2  C   3.626   5.385 -25.789 1.00 . A A . 420 TRP CD2  1 1 
       13 46373 1 1 207 TRP CE2  C   4.535   5.218 -26.876 1.00 . A A . 420 TRP CE2  1 1 
       13 46374 1 1 207 TRP CE3  C   2.839   6.559 -25.781 1.00 . A A . 420 TRP CE3  1 1 
       13 46375 1 1 207 TRP CG   C   3.740   4.223 -24.910 1.00 . A A . 420 TRP CG   1 1 
       13 46376 1 1 207 TRP CH2  C   3.870   7.328 -27.859 1.00 . A A . 420 TRP CH2  1 1 
       13 46377 1 1 207 TRP CZ2  C   4.661   6.168 -27.901 1.00 . A A . 420 TRP CZ2  1 1 
       13 46378 1 1 207 TRP CZ3  C   2.962   7.522 -26.801 1.00 . A A . 420 TRP CZ3  1 1 
       13 46379 1 1 207 TRP H    H   1.038   3.380 -25.366 1.00 . A A . 420 TRP H    1 1 
       13 46380 1 1 207 TRP HA   H   2.859   1.771 -23.677 1.00 . A A . 420 TRP HA   1 1 
       13 46381 1 1 207 TRP HB2  H   2.260   4.737 -23.492 1.00 . A A . 420 TRP HB2  1 1 
       13 46382 1 1 207 TRP HB3  H   3.644   3.879 -22.824 1.00 . A A . 420 TRP HB3  1 1 
       13 46383 1 1 207 TRP HD1  H   4.991   2.464 -25.080 1.00 . A A . 420 TRP HD1  1 1 
       13 46384 1 1 207 TRP HE1  H   5.848   3.578 -27.228 1.00 . A A . 420 TRP HE1  1 1 
       13 46385 1 1 207 TRP HE3  H   2.136   6.715 -24.976 1.00 . A A . 420 TRP HE3  1 1 
       13 46386 1 1 207 TRP HH2  H   3.958   8.070 -28.640 1.00 . A A . 420 TRP HH2  1 1 
       13 46387 1 1 207 TRP HZ2  H   5.361   6.007 -28.707 1.00 . A A . 420 TRP HZ2  1 1 
       13 46388 1 1 207 TRP HZ3  H   2.357   8.418 -26.772 1.00 . A A . 420 TRP HZ3  1 1 
       13 46389 1 1 207 TRP N    N   1.408   2.529 -24.964 1.00 . A A . 420 TRP N    1 1 
       13 46390 1 1 207 TRP NE1  N   5.149   4.006 -26.632 1.00 . A A . 420 TRP NE1  1 1 
       13 46391 1 1 207 TRP O    O   0.034   2.862 -22.598 1.00 . A A . 420 TRP O    1 1 
       13 46392 1 1 208 TYR C    C   1.653   2.746 -19.048 1.00 . A A . 421 TYR C    1 1 
       13 46393 1 1 208 TYR CA   C   0.997   1.892 -20.135 1.00 . A A . 421 TYR CA   1 1 
       13 46394 1 1 208 TYR CB   C   0.913   0.406 -19.748 1.00 . A A . 421 TYR CB   1 1 
       13 46395 1 1 208 TYR CD1  C  -0.990  -0.430 -21.210 1.00 . A A . 421 TYR CD1  1 1 
       13 46396 1 1 208 TYR CD2  C   1.237  -1.373 -21.529 1.00 . A A . 421 TYR CD2  1 1 
       13 46397 1 1 208 TYR CE1  C  -1.492  -1.262 -22.230 1.00 . A A . 421 TYR CE1  1 1 
       13 46398 1 1 208 TYR CE2  C   0.744  -2.198 -22.557 1.00 . A A . 421 TYR CE2  1 1 
       13 46399 1 1 208 TYR CG   C   0.371  -0.493 -20.848 1.00 . A A . 421 TYR CG   1 1 
       13 46400 1 1 208 TYR CZ   C  -0.624  -2.155 -22.901 1.00 . A A . 421 TYR CZ   1 1 
       13 46401 1 1 208 TYR H    H   2.717   1.801 -21.364 1.00 . A A . 421 TYR H    1 1 
       13 46402 1 1 208 TYR HA   H  -0.021   2.259 -20.272 1.00 . A A . 421 TYR HA   1 1 
       13 46403 1 1 208 TYR HB2  H   1.908   0.061 -19.463 1.00 . A A . 421 TYR HB2  1 1 
       13 46404 1 1 208 TYR HB3  H   0.269   0.303 -18.874 1.00 . A A . 421 TYR HB3  1 1 
       13 46405 1 1 208 TYR HD1  H  -1.649   0.264 -20.709 1.00 . A A . 421 TYR HD1  1 1 
       13 46406 1 1 208 TYR HD2  H   2.284  -1.418 -21.267 1.00 . A A . 421 TYR HD2  1 1 
       13 46407 1 1 208 TYR HE1  H  -2.534  -1.208 -22.507 1.00 . A A . 421 TYR HE1  1 1 
       13 46408 1 1 208 TYR HE2  H   1.398  -2.874 -23.086 1.00 . A A . 421 TYR HE2  1 1 
       13 46409 1 1 208 TYR HH   H  -2.009  -3.262 -23.652 1.00 . A A . 421 TYR HH   1 1 
       13 46410 1 1 208 TYR N    N   1.735   2.025 -21.388 1.00 . A A . 421 TYR N    1 1 
       13 46411 1 1 208 TYR O    O   2.761   3.247 -19.226 1.00 . A A . 421 TYR O    1 1 
       13 46412 1 1 208 TYR OH   O  -1.109  -3.005 -23.846 1.00 . A A . 421 TYR OH   1 1 
       13 46413 1 1 209 ILE C    C   1.681   5.176 -17.015 1.00 . A A . 422 ILE C    1 1 
       13 46414 1 1 209 ILE CA   C   1.435   3.671 -16.735 1.00 . A A . 422 ILE CA   1 1 
       13 46415 1 1 209 ILE CB   C   2.633   2.927 -16.071 1.00 . A A . 422 ILE CB   1 1 
       13 46416 1 1 209 ILE CD1  C   1.162   0.927 -15.297 1.00 . A A . 422 ILE CD1  1 1 
       13 46417 1 1 209 ILE CG1  C   2.448   1.388 -15.997 1.00 . A A . 422 ILE CG1  1 1 
       13 46418 1 1 209 ILE CG2  C   2.934   3.465 -14.656 1.00 . A A . 422 ILE CG2  1 1 
       13 46419 1 1 209 ILE H    H   0.063   2.462 -17.847 1.00 . A A . 422 ILE H    1 1 
       13 46420 1 1 209 ILE HA   H   0.622   3.646 -16.012 1.00 . A A . 422 ILE HA   1 1 
       13 46421 1 1 209 ILE HB   H   3.524   3.101 -16.677 1.00 . A A . 422 ILE HB   1 1 
       13 46422 1 1 209 ILE HD11 H   1.209  -0.150 -15.136 1.00 . A A . 422 ILE HD11 1 1 
       13 46423 1 1 209 ILE HD12 H   1.055   1.425 -14.334 1.00 . A A . 422 ILE HD12 1 1 
       13 46424 1 1 209 ILE HD13 H   0.294   1.148 -15.917 1.00 . A A . 422 ILE HD13 1 1 
       13 46425 1 1 209 ILE HG12 H   2.462   0.969 -17.004 1.00 . A A . 422 ILE HG12 1 1 
       13 46426 1 1 209 ILE HG13 H   3.303   0.955 -15.478 1.00 . A A . 422 ILE HG13 1 1 
       13 46427 1 1 209 ILE HG21 H   3.381   2.696 -14.027 1.00 . A A . 422 ILE HG21 1 1 
       13 46428 1 1 209 ILE HG22 H   3.638   4.296 -14.727 1.00 . A A . 422 ILE HG22 1 1 
       13 46429 1 1 209 ILE HG23 H   2.020   3.820 -14.178 1.00 . A A . 422 ILE HG23 1 1 
       13 46430 1 1 209 ILE N    N   0.956   2.927 -17.918 1.00 . A A . 422 ILE N    1 1 
       13 46431 1 1 209 ILE O    O   2.210   5.900 -16.177 1.00 . A A . 422 ILE O    1 1 
       13 46432 1 1 210 GLN C    C   0.408   7.984 -17.924 1.00 . A A . 423 GLN C    1 1 
       13 46433 1 1 210 GLN CA   C   1.417   7.056 -18.623 1.00 . A A . 423 GLN CA   1 1 
       13 46434 1 1 210 GLN CB   C   1.307   7.084 -20.164 1.00 . A A . 423 GLN CB   1 1 
       13 46435 1 1 210 GLN CD   C   1.586   9.625 -20.405 1.00 . A A . 423 GLN CD   1 1 
       13 46436 1 1 210 GLN CG   C   2.080   8.241 -20.816 1.00 . A A . 423 GLN CG   1 1 
       13 46437 1 1 210 GLN H    H   0.805   5.019 -18.807 1.00 . A A . 423 GLN H    1 1 
       13 46438 1 1 210 GLN HA   H   2.421   7.374 -18.338 1.00 . A A . 423 GLN HA   1 1 
       13 46439 1 1 210 GLN HB2  H   1.730   6.161 -20.563 1.00 . A A . 423 GLN HB2  1 1 
       13 46440 1 1 210 GLN HB3  H   0.263   7.120 -20.475 1.00 . A A . 423 GLN HB3  1 1 
       13 46441 1 1 210 GLN HE21 H   3.465  10.308 -19.947 1.00 . A A . 423 GLN HE21 1 1 
       13 46442 1 1 210 GLN HE22 H   2.087  11.391 -19.730 1.00 . A A . 423 GLN HE22 1 1 
       13 46443 1 1 210 GLN HG2  H   3.136   8.141 -20.562 1.00 . A A . 423 GLN HG2  1 1 
       13 46444 1 1 210 GLN HG3  H   1.983   8.154 -21.898 1.00 . A A . 423 GLN HG3  1 1 
       13 46445 1 1 210 GLN N    N   1.234   5.675 -18.175 1.00 . A A . 423 GLN N    1 1 
       13 46446 1 1 210 GLN NE2  N   2.479  10.518 -20.025 1.00 . A A . 423 GLN NE2  1 1 
       13 46447 1 1 210 GLN O    O   0.781   8.853 -17.135 1.00 . A A . 423 GLN O    1 1 
       13 46448 1 1 210 GLN OE1  O   0.401   9.919 -20.422 1.00 . A A . 423 GLN OE1  1 1 
       13 46449 1 1 211 SER C    C  -2.123   8.249 -16.084 1.00 . A A . 424 SER C    1 1 
       13 46450 1 1 211 SER CA   C  -1.965   8.560 -17.579 1.00 . A A . 424 SER CA   1 1 
       13 46451 1 1 211 SER CB   C  -3.270   8.350 -18.356 1.00 . A A . 424 SER CB   1 1 
       13 46452 1 1 211 SER H    H  -1.121   7.047 -18.845 1.00 . A A . 424 SER H    1 1 
       13 46453 1 1 211 SER HA   H  -1.698   9.608 -17.675 1.00 . A A . 424 SER HA   1 1 
       13 46454 1 1 211 SER HB2  H  -3.088   8.576 -19.408 1.00 . A A . 424 SER HB2  1 1 
       13 46455 1 1 211 SER HB3  H  -3.582   7.309 -18.268 1.00 . A A . 424 SER HB3  1 1 
       13 46456 1 1 211 SER HG   H  -4.028  10.104 -17.892 1.00 . A A . 424 SER HG   1 1 
       13 46457 1 1 211 SER N    N  -0.890   7.772 -18.184 1.00 . A A . 424 SER N    1 1 
       13 46458 1 1 211 SER O    O  -2.396   9.157 -15.309 1.00 . A A . 424 SER O    1 1 
       13 46459 1 1 211 SER OG   O  -4.317   9.183 -17.900 1.00 . A A . 424 SER OG   1 1 
       13 46460 1 1 212 LEU C    C  -1.167   7.504 -13.300 1.00 . A A . 425 LEU C    1 1 
       13 46461 1 1 212 LEU CA   C  -1.954   6.581 -14.247 1.00 . A A . 425 LEU CA   1 1 
       13 46462 1 1 212 LEU CB   C  -1.544   5.097 -14.147 1.00 . A A . 425 LEU CB   1 1 
       13 46463 1 1 212 LEU CD1  C  -2.020   2.909 -12.991 1.00 . A A . 425 LEU CD1  1 1 
       13 46464 1 1 212 LEU CD2  C  -0.777   4.683 -11.726 1.00 . A A . 425 LEU CD2  1 1 
       13 46465 1 1 212 LEU CG   C  -1.855   4.420 -12.789 1.00 . A A . 425 LEU CG   1 1 
       13 46466 1 1 212 LEU H    H  -1.586   6.320 -16.337 1.00 . A A . 425 LEU H    1 1 
       13 46467 1 1 212 LEU HA   H  -3.002   6.655 -13.957 1.00 . A A . 425 LEU HA   1 1 
       13 46468 1 1 212 LEU HB2  H  -2.093   4.557 -14.920 1.00 . A A . 425 LEU HB2  1 1 
       13 46469 1 1 212 LEU HB3  H  -0.481   4.992 -14.371 1.00 . A A . 425 LEU HB3  1 1 
       13 46470 1 1 212 LEU HD11 H  -1.190   2.508 -13.573 1.00 . A A . 425 LEU HD11 1 1 
       13 46471 1 1 212 LEU HD12 H  -2.957   2.707 -13.510 1.00 . A A . 425 LEU HD12 1 1 
       13 46472 1 1 212 LEU HD13 H  -2.060   2.396 -12.028 1.00 . A A . 425 LEU HD13 1 1 
       13 46473 1 1 212 LEU HD21 H  -1.214   5.291 -10.934 1.00 . A A . 425 LEU HD21 1 1 
       13 46474 1 1 212 LEU HD22 H   0.080   5.204 -12.150 1.00 . A A . 425 LEU HD22 1 1 
       13 46475 1 1 212 LEU HD23 H  -0.423   3.754 -11.280 1.00 . A A . 425 LEU HD23 1 1 
       13 46476 1 1 212 LEU HG   H  -2.805   4.799 -12.411 1.00 . A A . 425 LEU HG   1 1 
       13 46477 1 1 212 LEU N    N  -1.853   7.006 -15.650 1.00 . A A . 425 LEU N    1 1 
       13 46478 1 1 212 LEU O    O  -1.678   7.845 -12.237 1.00 . A A . 425 LEU O    1 1 
       13 46479 1 1 213 CYS C    C   0.128  10.304 -12.777 1.00 . A A . 426 CYS C    1 1 
       13 46480 1 1 213 CYS CA   C   0.821   8.937 -12.940 1.00 . A A . 426 CYS CA   1 1 
       13 46481 1 1 213 CYS CB   C   2.189   9.091 -13.613 1.00 . A A . 426 CYS CB   1 1 
       13 46482 1 1 213 CYS H    H   0.363   7.676 -14.606 1.00 . A A . 426 CYS H    1 1 
       13 46483 1 1 213 CYS HA   H   0.981   8.535 -11.940 1.00 . A A . 426 CYS HA   1 1 
       13 46484 1 1 213 CYS HB2  H   2.660   8.113 -13.731 1.00 . A A . 426 CYS HB2  1 1 
       13 46485 1 1 213 CYS HB3  H   2.074   9.542 -14.601 1.00 . A A . 426 CYS HB3  1 1 
       13 46486 1 1 213 CYS HG   H   2.293  10.902 -12.036 1.00 . A A . 426 CYS HG   1 1 
       13 46487 1 1 213 CYS N    N   0.022   7.975 -13.703 1.00 . A A . 426 CYS N    1 1 
       13 46488 1 1 213 CYS O    O  -0.010  10.800 -11.659 1.00 . A A . 426 CYS O    1 1 
       13 46489 1 1 213 CYS SG   S   3.253  10.138 -12.576 1.00 . A A . 426 CYS SG   1 1 
       13 46490 1 1 214 GLN C    C  -2.419  12.107 -13.250 1.00 . A A . 427 GLN C    1 1 
       13 46491 1 1 214 GLN CA   C  -0.997  12.227 -13.829 1.00 . A A . 427 GLN CA   1 1 
       13 46492 1 1 214 GLN CB   C  -1.014  12.913 -15.205 1.00 . A A . 427 GLN CB   1 1 
       13 46493 1 1 214 GLN CD   C  -2.010  12.803 -17.560 1.00 . A A . 427 GLN CD   1 1 
       13 46494 1 1 214 GLN CG   C  -1.664  12.044 -16.288 1.00 . A A . 427 GLN CG   1 1 
       13 46495 1 1 214 GLN H    H  -0.158  10.481 -14.771 1.00 . A A . 427 GLN H    1 1 
       13 46496 1 1 214 GLN HA   H  -0.442  12.884 -13.163 1.00 . A A . 427 GLN HA   1 1 
       13 46497 1 1 214 GLN HB2  H  -1.564  13.851 -15.117 1.00 . A A . 427 GLN HB2  1 1 
       13 46498 1 1 214 GLN HB3  H   0.010  13.148 -15.499 1.00 . A A . 427 GLN HB3  1 1 
       13 46499 1 1 214 GLN HE21 H  -0.074  13.196 -18.006 1.00 . A A . 427 GLN HE21 1 1 
       13 46500 1 1 214 GLN HE22 H  -1.348  13.712 -19.143 1.00 . A A . 427 GLN HE22 1 1 
       13 46501 1 1 214 GLN HG2  H  -0.973  11.239 -16.536 1.00 . A A . 427 GLN HG2  1 1 
       13 46502 1 1 214 GLN HG3  H  -2.589  11.617 -15.907 1.00 . A A . 427 GLN HG3  1 1 
       13 46503 1 1 214 GLN N    N  -0.284  10.941 -13.880 1.00 . A A . 427 GLN N    1 1 
       13 46504 1 1 214 GLN NE2  N  -1.034  13.330 -18.268 1.00 . A A . 427 GLN NE2  1 1 
       13 46505 1 1 214 GLN O    O  -2.967  13.096 -12.770 1.00 . A A . 427 GLN O    1 1 
       13 46506 1 1 214 GLN OE1  O  -3.162  12.905 -17.953 1.00 . A A . 427 GLN OE1  1 1 
       13 46507 1 1 215 SER C    C  -4.117  10.446 -11.103 1.00 . A A . 428 SER C    1 1 
       13 46508 1 1 215 SER CA   C  -4.284  10.613 -12.610 1.00 . A A . 428 SER CA   1 1 
       13 46509 1 1 215 SER CB   C  -4.918   9.361 -13.219 1.00 . A A . 428 SER CB   1 1 
       13 46510 1 1 215 SER H    H  -2.564  10.163 -13.791 1.00 . A A . 428 SER H    1 1 
       13 46511 1 1 215 SER HA   H  -4.960  11.452 -12.767 1.00 . A A . 428 SER HA   1 1 
       13 46512 1 1 215 SER HB2  H  -4.191   8.548 -13.240 1.00 . A A . 428 SER HB2  1 1 
       13 46513 1 1 215 SER HB3  H  -5.766   9.057 -12.608 1.00 . A A . 428 SER HB3  1 1 
       13 46514 1 1 215 SER HG   H  -5.832  10.465 -14.549 1.00 . A A . 428 SER HG   1 1 
       13 46515 1 1 215 SER N    N  -3.009  10.907 -13.256 1.00 . A A . 428 SER N    1 1 
       13 46516 1 1 215 SER O    O  -4.780  11.166 -10.358 1.00 . A A . 428 SER O    1 1 
       13 46517 1 1 215 SER OG   O  -5.371   9.626 -14.532 1.00 . A A . 428 SER OG   1 1 
       13 46518 1 1 216 LEU C    C  -2.767  10.560  -8.410 1.00 . A A . 429 LEU C    1 1 
       13 46519 1 1 216 LEU CA   C  -3.052   9.279  -9.201 1.00 . A A . 429 LEU CA   1 1 
       13 46520 1 1 216 LEU CB   C  -1.997   8.168  -8.972 1.00 . A A . 429 LEU CB   1 1 
       13 46521 1 1 216 LEU CD1  C  -0.042   8.997  -7.549 1.00 . A A . 429 LEU CD1  1 1 
       13 46522 1 1 216 LEU CD2  C   0.398   7.453  -9.425 1.00 . A A . 429 LEU CD2  1 1 
       13 46523 1 1 216 LEU CG   C  -0.510   8.591  -8.956 1.00 . A A . 429 LEU CG   1 1 
       13 46524 1 1 216 LEU H    H  -2.693   8.986 -11.290 1.00 . A A . 429 LEU H    1 1 
       13 46525 1 1 216 LEU HA   H  -4.005   8.901  -8.831 1.00 . A A . 429 LEU HA   1 1 
       13 46526 1 1 216 LEU HB2  H  -2.200   7.692  -8.017 1.00 . A A . 429 LEU HB2  1 1 
       13 46527 1 1 216 LEU HB3  H  -2.153   7.401  -9.730 1.00 . A A . 429 LEU HB3  1 1 
       13 46528 1 1 216 LEU HD11 H  -0.371   8.263  -6.813 1.00 . A A . 429 LEU HD11 1 1 
       13 46529 1 1 216 LEU HD12 H  -0.444   9.970  -7.274 1.00 . A A . 429 LEU HD12 1 1 
       13 46530 1 1 216 LEU HD13 H   1.045   9.061  -7.520 1.00 . A A . 429 LEU HD13 1 1 
       13 46531 1 1 216 LEU HD21 H   0.389   6.635  -8.705 1.00 . A A . 429 LEU HD21 1 1 
       13 46532 1 1 216 LEU HD22 H   1.416   7.827  -9.541 1.00 . A A . 429 LEU HD22 1 1 
       13 46533 1 1 216 LEU HD23 H   0.060   7.090 -10.391 1.00 . A A . 429 LEU HD23 1 1 
       13 46534 1 1 216 LEU HG   H  -0.365   9.423  -9.635 1.00 . A A . 429 LEU HG   1 1 
       13 46535 1 1 216 LEU N    N  -3.235   9.548 -10.634 1.00 . A A . 429 LEU N    1 1 
       13 46536 1 1 216 LEU O    O  -3.301  10.733  -7.319 1.00 . A A . 429 LEU O    1 1 
       13 46537 1 1 217 ARG C    C  -2.864  13.724  -8.339 1.00 . A A . 430 ARG C    1 1 
       13 46538 1 1 217 ARG CA   C  -1.660  12.776  -8.396 1.00 . A A . 430 ARG CA   1 1 
       13 46539 1 1 217 ARG CB   C  -0.450  13.400  -9.115 1.00 . A A . 430 ARG CB   1 1 
       13 46540 1 1 217 ARG CD   C   0.485  14.554 -11.147 1.00 . A A . 430 ARG CD   1 1 
       13 46541 1 1 217 ARG CG   C  -0.775  14.023 -10.467 1.00 . A A . 430 ARG CG   1 1 
       13 46542 1 1 217 ARG CZ   C   0.904  16.024 -13.132 1.00 . A A . 430 ARG CZ   1 1 
       13 46543 1 1 217 ARG H    H  -1.571  11.230  -9.889 1.00 . A A . 430 ARG H    1 1 
       13 46544 1 1 217 ARG HA   H  -1.370  12.598  -7.359 1.00 . A A . 430 ARG HA   1 1 
       13 46545 1 1 217 ARG HB2  H  -0.046  14.193  -8.489 1.00 . A A . 430 ARG HB2  1 1 
       13 46546 1 1 217 ARG HB3  H   0.316  12.635  -9.257 1.00 . A A . 430 ARG HB3  1 1 
       13 46547 1 1 217 ARG HD2  H   1.117  15.042 -10.401 1.00 . A A . 430 ARG HD2  1 1 
       13 46548 1 1 217 ARG HD3  H   1.031  13.714 -11.580 1.00 . A A . 430 ARG HD3  1 1 
       13 46549 1 1 217 ARG HE   H  -0.810  15.917 -12.114 1.00 . A A . 430 ARG HE   1 1 
       13 46550 1 1 217 ARG HG2  H  -1.228  13.265 -11.092 1.00 . A A . 430 ARG HG2  1 1 
       13 46551 1 1 217 ARG HG3  H  -1.471  14.849 -10.324 1.00 . A A . 430 ARG HG3  1 1 
       13 46552 1 1 217 ARG HH11 H   2.463  14.881 -12.669 1.00 . A A . 430 ARG HH11 1 1 
       13 46553 1 1 217 ARG HH12 H   2.719  15.932 -14.037 1.00 . A A . 430 ARG HH12 1 1 
       13 46554 1 1 217 ARG HH21 H  -0.471  17.338 -13.802 1.00 . A A . 430 ARG HH21 1 1 
       13 46555 1 1 217 ARG HH22 H   1.061  17.349 -14.629 1.00 . A A . 430 ARG HH22 1 1 
       13 46556 1 1 217 ARG N    N  -1.981  11.479  -8.995 1.00 . A A . 430 ARG N    1 1 
       13 46557 1 1 217 ARG NE   N   0.121  15.536 -12.182 1.00 . A A . 430 ARG NE   1 1 
       13 46558 1 1 217 ARG NH1  N   2.132  15.590 -13.300 1.00 . A A . 430 ARG NH1  1 1 
       13 46559 1 1 217 ARG NH2  N   0.459  16.968 -13.926 1.00 . A A . 430 ARG NH2  1 1 
       13 46560 1 1 217 ARG O    O  -3.028  14.442  -7.361 1.00 . A A . 430 ARG O    1 1 
       13 46561 1 1 218 GLU C    C  -6.046  14.029  -8.513 1.00 . A A . 431 GLU C    1 1 
       13 46562 1 1 218 GLU CA   C  -4.928  14.563  -9.419 1.00 . A A . 431 GLU CA   1 1 
       13 46563 1 1 218 GLU CB   C  -5.421  14.665 -10.872 1.00 . A A . 431 GLU CB   1 1 
       13 46564 1 1 218 GLU CD   C  -5.175  17.176 -11.325 1.00 . A A . 431 GLU CD   1 1 
       13 46565 1 1 218 GLU CG   C  -4.687  15.752 -11.679 1.00 . A A . 431 GLU CG   1 1 
       13 46566 1 1 218 GLU H    H  -3.577  13.045 -10.103 1.00 . A A . 431 GLU H    1 1 
       13 46567 1 1 218 GLU HA   H  -4.684  15.565  -9.059 1.00 . A A . 431 GLU HA   1 1 
       13 46568 1 1 218 GLU HB2  H  -5.296  13.697 -11.363 1.00 . A A . 431 GLU HB2  1 1 
       13 46569 1 1 218 GLU HB3  H  -6.489  14.888 -10.882 1.00 . A A . 431 GLU HB3  1 1 
       13 46570 1 1 218 GLU HG2  H  -3.608  15.649 -11.542 1.00 . A A . 431 GLU HG2  1 1 
       13 46571 1 1 218 GLU HG3  H  -4.897  15.573 -12.737 1.00 . A A . 431 GLU HG3  1 1 
       13 46572 1 1 218 GLU N    N  -3.725  13.719  -9.363 1.00 . A A . 431 GLU N    1 1 
       13 46573 1 1 218 GLU O    O  -6.873  14.801  -8.029 1.00 . A A . 431 GLU O    1 1 
       13 46574 1 1 218 GLU OE1  O  -6.353  17.461 -11.631 1.00 . A A . 431 GLU OE1  1 1 
       13 46575 1 1 218 GLU OE2  O  -4.405  17.997 -10.767 1.00 . A A . 431 GLU OE2  1 1 
       13 46576 1 1 219 ARG C    C  -6.392  11.911  -5.888 1.00 . A A . 432 ARG C    1 1 
       13 46577 1 1 219 ARG CA   C  -6.964  12.049  -7.310 1.00 . A A . 432 ARG CA   1 1 
       13 46578 1 1 219 ARG CB   C  -7.370  10.690  -7.893 1.00 . A A . 432 ARG CB   1 1 
       13 46579 1 1 219 ARG CD   C  -7.866   9.857 -10.235 1.00 . A A . 432 ARG CD   1 1 
       13 46580 1 1 219 ARG CG   C  -8.297  10.805  -9.112 1.00 . A A . 432 ARG CG   1 1 
       13 46581 1 1 219 ARG CZ   C  -8.711   9.442 -12.558 1.00 . A A . 432 ARG CZ   1 1 
       13 46582 1 1 219 ARG H    H  -5.380  12.146  -8.758 1.00 . A A . 432 ARG H    1 1 
       13 46583 1 1 219 ARG HA   H  -7.871  12.645  -7.203 1.00 . A A . 432 ARG HA   1 1 
       13 46584 1 1 219 ARG HB2  H  -6.456  10.161  -8.163 1.00 . A A . 432 ARG HB2  1 1 
       13 46585 1 1 219 ARG HB3  H  -7.906  10.119  -7.137 1.00 . A A . 432 ARG HB3  1 1 
       13 46586 1 1 219 ARG HD2  H  -6.792   9.914 -10.367 1.00 . A A . 432 ARG HD2  1 1 
       13 46587 1 1 219 ARG HD3  H  -8.103   8.835  -9.944 1.00 . A A . 432 ARG HD3  1 1 
       13 46588 1 1 219 ARG HE   H  -8.976  11.112 -11.519 1.00 . A A . 432 ARG HE   1 1 
       13 46589 1 1 219 ARG HG2  H  -9.319  10.560  -8.809 1.00 . A A . 432 ARG HG2  1 1 
       13 46590 1 1 219 ARG HG3  H  -8.291  11.827  -9.490 1.00 . A A . 432 ARG HG3  1 1 
       13 46591 1 1 219 ARG HH11 H  -8.023   7.808 -11.691 1.00 . A A . 432 ARG HH11 1 1 
       13 46592 1 1 219 ARG HH12 H  -8.623   7.568 -13.316 1.00 . A A . 432 ARG HH12 1 1 
       13 46593 1 1 219 ARG HH21 H  -9.666  10.850 -13.631 1.00 . A A . 432 ARG HH21 1 1 
       13 46594 1 1 219 ARG HH22 H  -9.440   9.309 -14.416 1.00 . A A . 432 ARG HH22 1 1 
       13 46595 1 1 219 ARG N    N  -6.050  12.716  -8.245 1.00 . A A . 432 ARG N    1 1 
       13 46596 1 1 219 ARG NE   N  -8.515  10.220 -11.505 1.00 . A A . 432 ARG NE   1 1 
       13 46597 1 1 219 ARG NH1  N  -8.340   8.186 -12.569 1.00 . A A . 432 ARG NH1  1 1 
       13 46598 1 1 219 ARG NH2  N  -9.277   9.924 -13.639 1.00 . A A . 432 ARG NH2  1 1 
       13 46599 1 1 219 ARG O    O  -7.050  11.325  -5.041 1.00 . A A . 432 ARG O    1 1 
       13 46600 1 1 220 CYS C    C  -5.672  13.175  -3.193 1.00 . A A . 433 CYS C    1 1 
       13 46601 1 1 220 CYS CA   C  -4.684  12.574  -4.221 1.00 . A A . 433 CYS CA   1 1 
       13 46602 1 1 220 CYS CB   C  -3.370  13.370  -4.224 1.00 . A A . 433 CYS CB   1 1 
       13 46603 1 1 220 CYS H    H  -4.684  12.884  -6.344 1.00 . A A . 433 CYS H    1 1 
       13 46604 1 1 220 CYS HA   H  -4.472  11.563  -3.873 1.00 . A A . 433 CYS HA   1 1 
       13 46605 1 1 220 CYS HB2  H  -3.417  14.182  -4.952 1.00 . A A . 433 CYS HB2  1 1 
       13 46606 1 1 220 CYS HB3  H  -3.215  13.808  -3.238 1.00 . A A . 433 CYS HB3  1 1 
       13 46607 1 1 220 CYS HG   H  -2.202  11.382  -3.652 1.00 . A A . 433 CYS HG   1 1 
       13 46608 1 1 220 CYS N    N  -5.215  12.474  -5.588 1.00 . A A . 433 CYS N    1 1 
       13 46609 1 1 220 CYS O    O  -5.834  12.583  -2.126 1.00 . A A . 433 CYS O    1 1 
       13 46610 1 1 220 CYS SG   S  -1.961  12.293  -4.601 1.00 . A A . 433 CYS SG   1 1 
       13 46611 1 1 221 PRO C    C  -8.646  14.136  -2.597 1.00 . A A . 434 PRO C    1 1 
       13 46612 1 1 221 PRO CA   C  -7.315  14.911  -2.543 1.00 . A A . 434 PRO CA   1 1 
       13 46613 1 1 221 PRO CB   C  -7.429  16.384  -2.964 1.00 . A A . 434 PRO CB   1 1 
       13 46614 1 1 221 PRO CD   C  -6.040  15.267  -4.540 1.00 . A A . 434 PRO CD   1 1 
       13 46615 1 1 221 PRO CG   C  -7.106  16.353  -4.452 1.00 . A A . 434 PRO CG   1 1 
       13 46616 1 1 221 PRO HA   H  -6.950  14.866  -1.516 1.00 . A A . 434 PRO HA   1 1 
       13 46617 1 1 221 PRO HB2  H  -8.409  16.823  -2.779 1.00 . A A . 434 PRO HB2  1 1 
       13 46618 1 1 221 PRO HB3  H  -6.665  16.963  -2.441 1.00 . A A . 434 PRO HB3  1 1 
       13 46619 1 1 221 PRO HD2  H  -6.104  14.788  -5.514 1.00 . A A . 434 PRO HD2  1 1 
       13 46620 1 1 221 PRO HD3  H  -5.055  15.716  -4.405 1.00 . A A . 434 PRO HD3  1 1 
       13 46621 1 1 221 PRO HG2  H  -7.988  16.049  -5.019 1.00 . A A . 434 PRO HG2  1 1 
       13 46622 1 1 221 PRO HG3  H  -6.730  17.315  -4.803 1.00 . A A . 434 PRO HG3  1 1 
       13 46623 1 1 221 PRO N    N  -6.306  14.343  -3.442 1.00 . A A . 434 PRO N    1 1 
       13 46624 1 1 221 PRO O    O  -8.704  12.979  -3.005 1.00 . A A . 434 PRO O    1 1 
       13 46625 1 1 222 ARG C    C -11.281  12.943  -1.235 1.00 . A A . 435 ARG C    1 1 
       13 46626 1 1 222 ARG CA   C -11.109  14.200  -2.108 1.00 . A A . 435 ARG CA   1 1 
       13 46627 1 1 222 ARG CB   C -11.581  13.982  -3.570 1.00 . A A . 435 ARG CB   1 1 
       13 46628 1 1 222 ARG CD   C -11.659  15.019  -5.898 1.00 . A A . 435 ARG CD   1 1 
       13 46629 1 1 222 ARG CG   C -11.600  15.286  -4.388 1.00 . A A . 435 ARG CG   1 1 
       13 46630 1 1 222 ARG CZ   C -13.098  16.830  -6.880 1.00 . A A . 435 ARG CZ   1 1 
       13 46631 1 1 222 ARG H    H  -9.597  15.678  -1.743 1.00 . A A . 435 ARG H    1 1 
       13 46632 1 1 222 ARG HA   H -11.776  14.938  -1.663 1.00 . A A . 435 ARG HA   1 1 
       13 46633 1 1 222 ARG HB2  H -10.937  13.253  -4.063 1.00 . A A . 435 ARG HB2  1 1 
       13 46634 1 1 222 ARG HB3  H -12.590  13.565  -3.567 1.00 . A A . 435 ARG HB3  1 1 
       13 46635 1 1 222 ARG HD2  H -10.700  14.604  -6.216 1.00 . A A . 435 ARG HD2  1 1 
       13 46636 1 1 222 ARG HD3  H -12.428  14.275  -6.114 1.00 . A A . 435 ARG HD3  1 1 
       13 46637 1 1 222 ARG HE   H -11.121  16.726  -7.058 1.00 . A A . 435 ARG HE   1 1 
       13 46638 1 1 222 ARG HG2  H -12.465  15.874  -4.080 1.00 . A A . 435 ARG HG2  1 1 
       13 46639 1 1 222 ARG HG3  H -10.703  15.875  -4.197 1.00 . A A . 435 ARG HG3  1 1 
       13 46640 1 1 222 ARG HH11 H -14.123  15.434  -5.913 1.00 . A A . 435 ARG HH11 1 1 
       13 46641 1 1 222 ARG HH12 H -15.111  16.665  -6.660 1.00 . A A . 435 ARG HH12 1 1 
       13 46642 1 1 222 ARG HH21 H -12.347  18.388  -7.946 1.00 . A A . 435 ARG HH21 1 1 
       13 46643 1 1 222 ARG HH22 H -14.071  18.386  -7.710 1.00 . A A . 435 ARG HH22 1 1 
       13 46644 1 1 222 ARG N    N  -9.735  14.745  -2.099 1.00 . A A . 435 ARG N    1 1 
       13 46645 1 1 222 ARG NE   N -11.921  16.259  -6.659 1.00 . A A . 435 ARG NE   1 1 
       13 46646 1 1 222 ARG NH1  N -14.209  16.297  -6.418 1.00 . A A . 435 ARG NH1  1 1 
       13 46647 1 1 222 ARG NH2  N -13.179  17.949  -7.565 1.00 . A A . 435 ARG NH2  1 1 
       13 46648 1 1 222 ARG O    O -12.384  12.409  -1.160 1.00 . A A . 435 ARG O    1 1 
       13 46649 1 1 223 GLY C    C -10.338  10.039  -0.795 1.00 . A A . 436 GLY C    1 1 
       13 46650 1 1 223 GLY CA   C -10.151  11.223   0.154 1.00 . A A . 436 GLY CA   1 1 
       13 46651 1 1 223 GLY H    H  -9.365  13.011  -0.682 1.00 . A A . 436 GLY H    1 1 
       13 46652 1 1 223 GLY HA2  H  -9.174  11.124   0.626 1.00 . A A . 436 GLY HA2  1 1 
       13 46653 1 1 223 GLY HA3  H -10.919  11.173   0.925 1.00 . A A . 436 GLY HA3  1 1 
       13 46654 1 1 223 GLY N    N -10.225  12.508  -0.535 1.00 . A A . 436 GLY N    1 1 
       13 46655 1 1 223 GLY O    O -10.963   9.057  -0.405 1.00 . A A . 436 GLY O    1 1 
       13 46656 1 1 224 ASP C    C  -9.169   7.851  -2.631 1.00 . A A . 437 ASP C    1 1 
       13 46657 1 1 224 ASP CA   C -10.003   9.080  -3.027 1.00 . A A . 437 ASP CA   1 1 
       13 46658 1 1 224 ASP CB   C  -9.659   9.602  -4.429 1.00 . A A . 437 ASP CB   1 1 
       13 46659 1 1 224 ASP CG   C -10.557   8.981  -5.504 1.00 . A A . 437 ASP CG   1 1 
       13 46660 1 1 224 ASP H    H  -9.326  10.968  -2.319 1.00 . A A . 437 ASP H    1 1 
       13 46661 1 1 224 ASP HA   H -11.055   8.791  -3.031 1.00 . A A . 437 ASP HA   1 1 
       13 46662 1 1 224 ASP HB2  H  -9.792  10.686  -4.457 1.00 . A A . 437 ASP HB2  1 1 
       13 46663 1 1 224 ASP HB3  H  -8.616   9.388  -4.640 1.00 . A A . 437 ASP HB3  1 1 
       13 46664 1 1 224 ASP N    N  -9.852  10.145  -2.039 1.00 . A A . 437 ASP N    1 1 
       13 46665 1 1 224 ASP O    O  -7.953   7.932  -2.433 1.00 . A A . 437 ASP O    1 1 
       13 46666 1 1 224 ASP OD1  O -10.876   7.779  -5.365 1.00 . A A . 437 ASP OD1  1 1 
       13 46667 1 1 224 ASP OD2  O -11.000   9.744  -6.395 1.00 . A A . 437 ASP OD2  1 1 
       13 46668 1 1 225 ASP C    C  -8.169   4.932  -2.895 1.00 . A A . 438 ASP C    1 1 
       13 46669 1 1 225 ASP CA   C  -9.189   5.512  -1.915 1.00 . A A . 438 ASP CA   1 1 
       13 46670 1 1 225 ASP CB   C -10.232   4.500  -1.454 1.00 . A A . 438 ASP CB   1 1 
       13 46671 1 1 225 ASP CG   C -11.149   3.872  -2.491 1.00 . A A . 438 ASP CG   1 1 
       13 46672 1 1 225 ASP H    H -10.827   6.695  -2.618 1.00 . A A . 438 ASP H    1 1 
       13 46673 1 1 225 ASP HA   H  -8.639   5.803  -1.027 1.00 . A A . 438 ASP HA   1 1 
       13 46674 1 1 225 ASP HB2  H  -9.723   3.697  -0.926 1.00 . A A . 438 ASP HB2  1 1 
       13 46675 1 1 225 ASP HB3  H -10.876   5.013  -0.749 1.00 . A A . 438 ASP HB3  1 1 
       13 46676 1 1 225 ASP N    N  -9.838   6.715  -2.416 1.00 . A A . 438 ASP N    1 1 
       13 46677 1 1 225 ASP O    O  -8.468   4.753  -4.075 1.00 . A A . 438 ASP O    1 1 
       13 46678 1 1 225 ASP OD1  O -12.290   4.374  -2.627 1.00 . A A . 438 ASP OD1  1 1 
       13 46679 1 1 225 ASP OD2  O -10.838   2.723  -2.857 1.00 . A A . 438 ASP OD2  1 1 
       13 46680 1 1 226 ILE C    C  -6.340   2.772  -3.972 1.00 . A A . 439 ILE C    1 1 
       13 46681 1 1 226 ILE CA   C  -5.893   4.053  -3.254 1.00 . A A . 439 ILE CA   1 1 
       13 46682 1 1 226 ILE CB   C  -4.563   3.901  -2.484 1.00 . A A . 439 ILE CB   1 1 
       13 46683 1 1 226 ILE CD1  C  -2.043   4.107  -2.871 1.00 . A A . 439 ILE CD1  1 1 
       13 46684 1 1 226 ILE CG1  C  -3.388   3.660  -3.456 1.00 . A A . 439 ILE CG1  1 1 
       13 46685 1 1 226 ILE CG2  C  -4.607   2.772  -1.444 1.00 . A A . 439 ILE CG2  1 1 
       13 46686 1 1 226 ILE H    H  -6.794   4.699  -1.416 1.00 . A A . 439 ILE H    1 1 
       13 46687 1 1 226 ILE HA   H  -5.701   4.790  -4.024 1.00 . A A . 439 ILE HA   1 1 
       13 46688 1 1 226 ILE HB   H  -4.383   4.841  -1.960 1.00 . A A . 439 ILE HB   1 1 
       13 46689 1 1 226 ILE HD11 H  -1.949   3.810  -1.828 1.00 . A A . 439 ILE HD11 1 1 
       13 46690 1 1 226 ILE HD12 H  -1.236   3.645  -3.434 1.00 . A A . 439 ILE HD12 1 1 
       13 46691 1 1 226 ILE HD13 H  -1.954   5.192  -2.942 1.00 . A A . 439 ILE HD13 1 1 
       13 46692 1 1 226 ILE HG12 H  -3.334   2.600  -3.712 1.00 . A A . 439 ILE HG12 1 1 
       13 46693 1 1 226 ILE HG13 H  -3.547   4.217  -4.380 1.00 . A A . 439 ILE HG13 1 1 
       13 46694 1 1 226 ILE HG21 H  -5.449   2.920  -0.782 1.00 . A A . 439 ILE HG21 1 1 
       13 46695 1 1 226 ILE HG22 H  -4.700   1.802  -1.934 1.00 . A A . 439 ILE HG22 1 1 
       13 46696 1 1 226 ILE HG23 H  -3.700   2.781  -0.845 1.00 . A A . 439 ILE HG23 1 1 
       13 46697 1 1 226 ILE N    N  -6.962   4.599  -2.404 1.00 . A A . 439 ILE N    1 1 
       13 46698 1 1 226 ILE O    O  -5.916   2.527  -5.096 1.00 . A A . 439 ILE O    1 1 
       13 46699 1 1 227 LEU C    C  -8.764   1.157  -5.193 1.00 . A A . 440 LEU C    1 1 
       13 46700 1 1 227 LEU CA   C  -7.899   0.836  -3.961 1.00 . A A . 440 LEU CA   1 1 
       13 46701 1 1 227 LEU CB   C  -8.740   0.088  -2.906 1.00 . A A . 440 LEU CB   1 1 
       13 46702 1 1 227 LEU CD1  C  -8.933  -1.019  -0.648 1.00 . A A . 440 LEU CD1  1 1 
       13 46703 1 1 227 LEU CD2  C  -6.709  -0.840  -1.730 1.00 . A A . 440 LEU CD2  1 1 
       13 46704 1 1 227 LEU CG   C  -8.053  -0.151  -1.553 1.00 . A A . 440 LEU CG   1 1 
       13 46705 1 1 227 LEU H    H  -7.603   2.347  -2.471 1.00 . A A . 440 LEU H    1 1 
       13 46706 1 1 227 LEU HA   H  -7.107   0.171  -4.304 1.00 . A A . 440 LEU HA   1 1 
       13 46707 1 1 227 LEU HB2  H  -9.652   0.645  -2.715 1.00 . A A . 440 LEU HB2  1 1 
       13 46708 1 1 227 LEU HB3  H  -9.031  -0.873  -3.330 1.00 . A A . 440 LEU HB3  1 1 
       13 46709 1 1 227 LEU HD11 H  -8.418  -1.221   0.291 1.00 . A A . 440 LEU HD11 1 1 
       13 46710 1 1 227 LEU HD12 H  -9.142  -1.969  -1.139 1.00 . A A . 440 LEU HD12 1 1 
       13 46711 1 1 227 LEU HD13 H  -9.873  -0.504  -0.452 1.00 . A A . 440 LEU HD13 1 1 
       13 46712 1 1 227 LEU HD21 H  -6.848  -1.806  -2.216 1.00 . A A . 440 LEU HD21 1 1 
       13 46713 1 1 227 LEU HD22 H  -6.251  -0.965  -0.759 1.00 . A A . 440 LEU HD22 1 1 
       13 46714 1 1 227 LEU HD23 H  -6.040  -0.222  -2.325 1.00 . A A . 440 LEU HD23 1 1 
       13 46715 1 1 227 LEU HG   H  -7.890   0.801  -1.054 1.00 . A A . 440 LEU HG   1 1 
       13 46716 1 1 227 LEU N    N  -7.269   2.018  -3.367 1.00 . A A . 440 LEU N    1 1 
       13 46717 1 1 227 LEU O    O  -8.995   0.269  -6.013 1.00 . A A . 440 LEU O    1 1 
       13 46718 1 1 228 THR C    C  -8.919   3.613  -7.512 1.00 . A A . 441 THR C    1 1 
       13 46719 1 1 228 THR CA   C  -9.875   2.907  -6.554 1.00 . A A . 441 THR CA   1 1 
       13 46720 1 1 228 THR CB   C -11.102   3.768  -6.202 1.00 . A A . 441 THR CB   1 1 
       13 46721 1 1 228 THR CG2  C -11.731   4.448  -7.419 1.00 . A A . 441 THR CG2  1 1 
       13 46722 1 1 228 THR H    H  -9.027   3.082  -4.611 1.00 . A A . 441 THR H    1 1 
       13 46723 1 1 228 THR HA   H -10.254   2.051  -7.094 1.00 . A A . 441 THR HA   1 1 
       13 46724 1 1 228 THR HB   H -10.838   4.523  -5.458 1.00 . A A . 441 THR HB   1 1 
       13 46725 1 1 228 THR HG1  H -12.268   2.246  -6.378 1.00 . A A . 441 THR HG1  1 1 
       13 46726 1 1 228 THR HG21 H -11.881   3.721  -8.219 1.00 . A A . 441 THR HG21 1 1 
       13 46727 1 1 228 THR HG22 H -11.082   5.251  -7.775 1.00 . A A . 441 THR HG22 1 1 
       13 46728 1 1 228 THR HG23 H -12.688   4.885  -7.139 1.00 . A A . 441 THR HG23 1 1 
       13 46729 1 1 228 THR N    N  -9.194   2.413  -5.359 1.00 . A A . 441 THR N    1 1 
       13 46730 1 1 228 THR O    O  -9.104   3.475  -8.712 1.00 . A A . 441 THR O    1 1 
       13 46731 1 1 228 THR OG1  O -12.118   2.917  -5.714 1.00 . A A . 441 THR OG1  1 1 
       13 46732 1 1 229 ILE C    C  -6.407   4.133  -9.091 1.00 . A A . 442 ILE C    1 1 
       13 46733 1 1 229 ILE CA   C  -6.911   4.997  -7.927 1.00 . A A . 442 ILE CA   1 1 
       13 46734 1 1 229 ILE CB   C  -5.720   5.547  -7.119 1.00 . A A . 442 ILE CB   1 1 
       13 46735 1 1 229 ILE CD1  C  -6.921   7.729  -6.491 1.00 . A A . 442 ILE CD1  1 1 
       13 46736 1 1 229 ILE CG1  C  -6.151   6.513  -6.002 1.00 . A A . 442 ILE CG1  1 1 
       13 46737 1 1 229 ILE CG2  C  -4.709   6.243  -8.045 1.00 . A A . 442 ILE CG2  1 1 
       13 46738 1 1 229 ILE H    H  -7.780   4.376  -6.038 1.00 . A A . 442 ILE H    1 1 
       13 46739 1 1 229 ILE HA   H  -7.448   5.835  -8.375 1.00 . A A . 442 ILE HA   1 1 
       13 46740 1 1 229 ILE HB   H  -5.203   4.712  -6.642 1.00 . A A . 442 ILE HB   1 1 
       13 46741 1 1 229 ILE HD11 H  -6.385   8.188  -7.315 1.00 . A A . 442 ILE HD11 1 1 
       13 46742 1 1 229 ILE HD12 H  -7.923   7.443  -6.814 1.00 . A A . 442 ILE HD12 1 1 
       13 46743 1 1 229 ILE HD13 H  -6.991   8.440  -5.673 1.00 . A A . 442 ILE HD13 1 1 
       13 46744 1 1 229 ILE HG12 H  -6.791   5.999  -5.299 1.00 . A A . 442 ILE HG12 1 1 
       13 46745 1 1 229 ILE HG13 H  -5.267   6.850  -5.459 1.00 . A A . 442 ILE HG13 1 1 
       13 46746 1 1 229 ILE HG21 H  -5.226   6.792  -8.834 1.00 . A A . 442 ILE HG21 1 1 
       13 46747 1 1 229 ILE HG22 H  -4.117   6.939  -7.457 1.00 . A A . 442 ILE HG22 1 1 
       13 46748 1 1 229 ILE HG23 H  -4.042   5.510  -8.500 1.00 . A A . 442 ILE HG23 1 1 
       13 46749 1 1 229 ILE N    N  -7.854   4.276  -7.047 1.00 . A A . 442 ILE N    1 1 
       13 46750 1 1 229 ILE O    O  -6.467   4.538 -10.253 1.00 . A A . 442 ILE O    1 1 
       13 46751 1 1 230 LEU C    C  -6.580   1.349 -10.628 1.00 . A A . 443 LEU C    1 1 
       13 46752 1 1 230 LEU CA   C  -5.457   1.949  -9.755 1.00 . A A . 443 LEU CA   1 1 
       13 46753 1 1 230 LEU CB   C  -4.745   0.815  -9.009 1.00 . A A . 443 LEU CB   1 1 
       13 46754 1 1 230 LEU CD1  C  -3.558   0.651  -6.777 1.00 . A A . 443 LEU CD1  1 1 
       13 46755 1 1 230 LEU CD2  C  -2.194   0.711  -8.890 1.00 . A A . 443 LEU CD2  1 1 
       13 46756 1 1 230 LEU CG   C  -3.479   1.205  -8.205 1.00 . A A . 443 LEU CG   1 1 
       13 46757 1 1 230 LEU H    H  -5.949   2.669  -7.794 1.00 . A A . 443 LEU H    1 1 
       13 46758 1 1 230 LEU HA   H  -4.744   2.433 -10.424 1.00 . A A . 443 LEU HA   1 1 
       13 46759 1 1 230 LEU HB2  H  -5.475   0.348  -8.346 1.00 . A A . 443 LEU HB2  1 1 
       13 46760 1 1 230 LEU HB3  H  -4.475   0.072  -9.758 1.00 . A A . 443 LEU HB3  1 1 
       13 46761 1 1 230 LEU HD11 H  -3.964  -0.356  -6.767 1.00 . A A . 443 LEU HD11 1 1 
       13 46762 1 1 230 LEU HD12 H  -4.216   1.282  -6.192 1.00 . A A . 443 LEU HD12 1 1 
       13 46763 1 1 230 LEU HD13 H  -2.581   0.654  -6.300 1.00 . A A . 443 LEU HD13 1 1 
       13 46764 1 1 230 LEU HD21 H  -1.391   0.578  -8.171 1.00 . A A . 443 LEU HD21 1 1 
       13 46765 1 1 230 LEU HD22 H  -1.881   1.445  -9.631 1.00 . A A . 443 LEU HD22 1 1 
       13 46766 1 1 230 LEU HD23 H  -2.348  -0.245  -9.384 1.00 . A A . 443 LEU HD23 1 1 
       13 46767 1 1 230 LEU HG   H  -3.407   2.289  -8.117 1.00 . A A . 443 LEU HG   1 1 
       13 46768 1 1 230 LEU N    N  -5.939   2.921  -8.774 1.00 . A A . 443 LEU N    1 1 
       13 46769 1 1 230 LEU O    O  -6.289   0.735 -11.652 1.00 . A A . 443 LEU O    1 1 
       13 46770 1 1 231 THR C    C  -9.923   2.095 -11.535 1.00 . A A . 444 THR C    1 1 
       13 46771 1 1 231 THR CA   C  -9.048   0.985 -10.919 1.00 . A A . 444 THR CA   1 1 
       13 46772 1 1 231 THR CB   C  -9.849   0.036  -9.995 1.00 . A A . 444 THR CB   1 1 
       13 46773 1 1 231 THR CG2  C  -8.976  -0.981  -9.251 1.00 . A A . 444 THR CG2  1 1 
       13 46774 1 1 231 THR H    H  -8.038   2.083  -9.418 1.00 . A A . 444 THR H    1 1 
       13 46775 1 1 231 THR HA   H  -8.716   0.377 -11.758 1.00 . A A . 444 THR HA   1 1 
       13 46776 1 1 231 THR HB   H -10.562  -0.517 -10.607 1.00 . A A . 444 THR HB   1 1 
       13 46777 1 1 231 THR HG1  H -10.670   0.116  -8.261 1.00 . A A . 444 THR HG1  1 1 
       13 46778 1 1 231 THR HG21 H  -8.290  -0.473  -8.571 1.00 . A A . 444 THR HG21 1 1 
       13 46779 1 1 231 THR HG22 H  -8.407  -1.565  -9.971 1.00 . A A . 444 THR HG22 1 1 
       13 46780 1 1 231 THR HG23 H  -9.603  -1.654  -8.666 1.00 . A A . 444 THR HG23 1 1 
       13 46781 1 1 231 THR N    N  -7.852   1.524 -10.246 1.00 . A A . 444 THR N    1 1 
       13 46782 1 1 231 THR O    O -11.016   1.820 -12.025 1.00 . A A . 444 THR O    1 1 
       13 46783 1 1 231 THR OG1  O -10.572   0.718  -9.004 1.00 . A A . 444 THR OG1  1 1 
       13 46784 1 1 232 GLU C    C  -9.526   4.966 -13.480 1.00 . A A . 445 GLU C    1 1 
       13 46785 1 1 232 GLU CA   C -10.102   4.532 -12.113 1.00 . A A . 445 GLU CA   1 1 
       13 46786 1 1 232 GLU CB   C  -9.987   5.667 -11.079 1.00 . A A . 445 GLU CB   1 1 
       13 46787 1 1 232 GLU CD   C -10.796   7.987 -10.330 1.00 . A A . 445 GLU CD   1 1 
       13 46788 1 1 232 GLU CG   C -11.001   6.809 -11.289 1.00 . A A . 445 GLU CG   1 1 
       13 46789 1 1 232 GLU H    H  -8.581   3.492 -11.030 1.00 . A A . 445 GLU H    1 1 
       13 46790 1 1 232 GLU HA   H -11.162   4.305 -12.247 1.00 . A A . 445 GLU HA   1 1 
       13 46791 1 1 232 GLU HB2  H -10.170   5.260 -10.088 1.00 . A A . 445 GLU HB2  1 1 
       13 46792 1 1 232 GLU HB3  H  -8.967   6.055 -11.099 1.00 . A A . 445 GLU HB3  1 1 
       13 46793 1 1 232 GLU HG2  H -10.912   7.200 -12.300 1.00 . A A . 445 GLU HG2  1 1 
       13 46794 1 1 232 GLU HG3  H -12.010   6.413 -11.169 1.00 . A A . 445 GLU HG3  1 1 
       13 46795 1 1 232 GLU N    N  -9.426   3.342 -11.568 1.00 . A A . 445 GLU N    1 1 
       13 46796 1 1 232 GLU O    O -10.022   5.896 -14.117 1.00 . A A . 445 GLU O    1 1 
       13 46797 1 1 232 GLU OE1  O -10.094   7.795  -9.315 1.00 . A A . 445 GLU OE1  1 1 
       13 46798 1 1 232 GLU OE2  O -11.274   9.094 -10.681 1.00 . A A . 445 GLU OE2  1 1 
       13 46799 1 1 233 VAL C    C  -7.881   3.318 -16.140 1.00 . A A . 446 VAL C    1 1 
       13 46800 1 1 233 VAL CA   C  -7.825   4.557 -15.251 1.00 . A A . 446 VAL CA   1 1 
       13 46801 1 1 233 VAL CB   C  -6.381   5.082 -15.137 1.00 . A A . 446 VAL CB   1 1 
       13 46802 1 1 233 VAL CG1  C  -6.354   6.527 -14.640 1.00 . A A . 446 VAL CG1  1 1 
       13 46803 1 1 233 VAL CG2  C  -5.462   4.259 -14.222 1.00 . A A . 446 VAL CG2  1 1 
       13 46804 1 1 233 VAL H    H  -8.092   3.568 -13.366 1.00 . A A . 446 VAL H    1 1 
       13 46805 1 1 233 VAL HA   H  -8.393   5.331 -15.768 1.00 . A A . 446 VAL HA   1 1 
       13 46806 1 1 233 VAL HB   H  -5.955   5.082 -16.142 1.00 . A A . 446 VAL HB   1 1 
       13 46807 1 1 233 VAL HG11 H  -6.524   6.551 -13.565 1.00 . A A . 446 VAL HG11 1 1 
       13 46808 1 1 233 VAL HG12 H  -5.377   6.956 -14.855 1.00 . A A . 446 VAL HG12 1 1 
       13 46809 1 1 233 VAL HG13 H  -7.109   7.123 -15.152 1.00 . A A . 446 VAL HG13 1 1 
       13 46810 1 1 233 VAL HG21 H  -4.468   4.698 -14.228 1.00 . A A . 446 VAL HG21 1 1 
       13 46811 1 1 233 VAL HG22 H  -5.841   4.252 -13.200 1.00 . A A . 446 VAL HG22 1 1 
       13 46812 1 1 233 VAL HG23 H  -5.379   3.233 -14.574 1.00 . A A . 446 VAL HG23 1 1 
       13 46813 1 1 233 VAL N    N  -8.456   4.311 -13.948 1.00 . A A . 446 VAL N    1 1 
       13 46814 1 1 233 VAL O    O  -7.197   2.326 -15.900 1.00 . A A . 446 VAL O    1 1 
       13 46815 1 1 251 PRO C    C  -7.833  -7.800 -14.566 1.00 . A A . 464 PRO C    1 1 
       13 46816 1 1 251 PRO CA   C  -8.204  -6.752 -15.627 1.00 . A A . 464 PRO CA   1 1 
       13 46817 1 1 251 PRO CB   C  -8.327  -5.341 -15.035 1.00 . A A . 464 PRO CB   1 1 
       13 46818 1 1 251 PRO CD   C -10.471  -6.007 -15.833 1.00 . A A . 464 PRO CD   1 1 
       13 46819 1 1 251 PRO CG   C  -9.812  -5.221 -14.703 1.00 . A A . 464 PRO CG   1 1 
       13 46820 1 1 251 PRO HA   H  -7.437  -6.752 -16.404 1.00 . A A . 464 PRO HA   1 1 
       13 46821 1 1 251 PRO HB2  H  -7.706  -5.198 -14.151 1.00 . A A . 464 PRO HB2  1 1 
       13 46822 1 1 251 PRO HB3  H  -8.069  -4.604 -15.797 1.00 . A A . 464 PRO HB3  1 1 
       13 46823 1 1 251 PRO HD2  H -11.407  -6.437 -15.479 1.00 . A A . 464 PRO HD2  1 1 
       13 46824 1 1 251 PRO HD3  H -10.662  -5.348 -16.682 1.00 . A A . 464 PRO HD3  1 1 
       13 46825 1 1 251 PRO HG2  H -10.019  -5.708 -13.749 1.00 . A A . 464 PRO HG2  1 1 
       13 46826 1 1 251 PRO HG3  H -10.147  -4.183 -14.687 1.00 . A A . 464 PRO HG3  1 1 
       13 46827 1 1 251 PRO N    N  -9.505  -7.030 -16.221 1.00 . A A . 464 PRO N    1 1 
       13 46828 1 1 251 PRO O    O  -8.686  -8.519 -14.039 1.00 . A A . 464 PRO O    1 1 
       13 46829 1 1 252 GLN C    C  -5.430  -7.876 -12.008 1.00 . A A . 465 GLN C    1 1 
       13 46830 1 1 252 GLN CA   C  -5.975  -8.709 -13.190 1.00 . A A . 465 GLN CA   1 1 
       13 46831 1 1 252 GLN CB   C  -4.910  -9.610 -13.856 1.00 . A A . 465 GLN CB   1 1 
       13 46832 1 1 252 GLN CD   C  -4.534 -11.384 -15.685 1.00 . A A . 465 GLN CD   1 1 
       13 46833 1 1 252 GLN CG   C  -5.538 -10.690 -14.761 1.00 . A A . 465 GLN CG   1 1 
       13 46834 1 1 252 GLN H    H  -5.911  -7.206 -14.686 1.00 . A A . 465 GLN H    1 1 
       13 46835 1 1 252 GLN HA   H  -6.748  -9.362 -12.785 1.00 . A A . 465 GLN HA   1 1 
       13 46836 1 1 252 GLN HB2  H  -4.232  -8.989 -14.444 1.00 . A A . 465 GLN HB2  1 1 
       13 46837 1 1 252 GLN HB3  H  -4.329 -10.112 -13.081 1.00 . A A . 465 GLN HB3  1 1 
       13 46838 1 1 252 GLN HE21 H  -3.145 -11.700 -14.215 1.00 . A A . 465 GLN HE21 1 1 
       13 46839 1 1 252 GLN HE22 H  -2.736 -12.164 -15.864 1.00 . A A . 465 GLN HE22 1 1 
       13 46840 1 1 252 GLN HG2  H  -6.009 -11.446 -14.134 1.00 . A A . 465 GLN HG2  1 1 
       13 46841 1 1 252 GLN HG3  H  -6.309 -10.240 -15.387 1.00 . A A . 465 GLN HG3  1 1 
       13 46842 1 1 252 GLN N    N  -6.546  -7.824 -14.207 1.00 . A A . 465 GLN N    1 1 
       13 46843 1 1 252 GLN NE2  N  -3.387 -11.806 -15.185 1.00 . A A . 465 GLN NE2  1 1 
       13 46844 1 1 252 GLN O    O  -4.221  -7.814 -11.818 1.00 . A A . 465 GLN O    1 1 
       13 46845 1 1 252 GLN OE1  O  -4.791 -11.598 -16.862 1.00 . A A . 465 GLN OE1  1 1 
       13 46846 1 1 253 PRO C    C  -5.391  -7.337  -8.899 1.00 . A A . 466 PRO C    1 1 
       13 46847 1 1 253 PRO CA   C  -5.855  -6.429 -10.051 1.00 . A A . 466 PRO CA   1 1 
       13 46848 1 1 253 PRO CB   C  -7.074  -5.593  -9.652 1.00 . A A . 466 PRO CB   1 1 
       13 46849 1 1 253 PRO CD   C  -7.734  -7.127 -11.355 1.00 . A A . 466 PRO CD   1 1 
       13 46850 1 1 253 PRO CG   C  -8.259  -6.445 -10.096 1.00 . A A . 466 PRO CG   1 1 
       13 46851 1 1 253 PRO HA   H  -5.042  -5.759 -10.337 1.00 . A A . 466 PRO HA   1 1 
       13 46852 1 1 253 PRO HB2  H  -7.105  -5.403  -8.580 1.00 . A A . 466 PRO HB2  1 1 
       13 46853 1 1 253 PRO HB3  H  -7.070  -4.655 -10.210 1.00 . A A . 466 PRO HB3  1 1 
       13 46854 1 1 253 PRO HD2  H  -8.180  -8.115 -11.462 1.00 . A A . 466 PRO HD2  1 1 
       13 46855 1 1 253 PRO HD3  H  -7.974  -6.504 -12.215 1.00 . A A . 466 PRO HD3  1 1 
       13 46856 1 1 253 PRO HG2  H  -8.481  -7.196  -9.338 1.00 . A A . 466 PRO HG2  1 1 
       13 46857 1 1 253 PRO HG3  H  -9.138  -5.836 -10.304 1.00 . A A . 466 PRO HG3  1 1 
       13 46858 1 1 253 PRO N    N  -6.288  -7.208 -11.209 1.00 . A A . 466 PRO N    1 1 
       13 46859 1 1 253 PRO O    O  -6.131  -8.198  -8.420 1.00 . A A . 466 PRO O    1 1 
       13 46860 1 1 254 THR C    C  -3.863  -7.213  -5.926 1.00 . A A . 467 THR C    1 1 
       13 46861 1 1 254 THR CA   C  -3.548  -7.851  -7.298 1.00 . A A . 467 THR CA   1 1 
       13 46862 1 1 254 THR CB   C  -2.032  -8.007  -7.542 1.00 . A A . 467 THR CB   1 1 
       13 46863 1 1 254 THR CG2  C  -1.391  -9.179  -6.793 1.00 . A A . 467 THR CG2  1 1 
       13 46864 1 1 254 THR H    H  -3.573  -6.456  -8.908 1.00 . A A . 467 THR H    1 1 
       13 46865 1 1 254 THR HA   H  -3.970  -8.854  -7.291 1.00 . A A . 467 THR HA   1 1 
       13 46866 1 1 254 THR HB   H  -1.521  -7.081  -7.279 1.00 . A A . 467 THR HB   1 1 
       13 46867 1 1 254 THR HG1  H  -1.064  -8.887  -8.980 1.00 . A A . 467 THR HG1  1 1 
       13 46868 1 1 254 THR HG21 H  -0.341  -8.955  -6.617 1.00 . A A . 467 THR HG21 1 1 
       13 46869 1 1 254 THR HG22 H  -1.470 -10.096  -7.375 1.00 . A A . 467 THR HG22 1 1 
       13 46870 1 1 254 THR HG23 H  -1.879  -9.345  -5.834 1.00 . A A . 467 THR HG23 1 1 
       13 46871 1 1 254 THR N    N  -4.169  -7.104  -8.412 1.00 . A A . 467 THR N    1 1 
       13 46872 1 1 254 THR O    O  -3.189  -7.460  -4.928 1.00 . A A . 467 THR O    1 1 
       13 46873 1 1 254 THR OG1  O  -1.814  -8.285  -8.906 1.00 . A A . 467 THR OG1  1 1 
       13 46874 1 1 255 PHE C    C  -6.147  -6.440  -3.742 1.00 . A A . 468 PHE C    1 1 
       13 46875 1 1 255 PHE CA   C  -5.276  -5.595  -4.674 1.00 . A A . 468 PHE CA   1 1 
       13 46876 1 1 255 PHE CB   C  -6.014  -4.311  -5.090 1.00 . A A . 468 PHE CB   1 1 
       13 46877 1 1 255 PHE CD1  C  -4.013  -3.389  -6.354 1.00 . A A . 468 PHE CD1  1 1 
       13 46878 1 1 255 PHE CD2  C  -6.228  -3.150  -7.328 1.00 . A A . 468 PHE CD2  1 1 
       13 46879 1 1 255 PHE CE1  C  -3.450  -2.800  -7.492 1.00 . A A . 468 PHE CE1  1 1 
       13 46880 1 1 255 PHE CE2  C  -5.656  -2.588  -8.484 1.00 . A A . 468 PHE CE2  1 1 
       13 46881 1 1 255 PHE CG   C  -5.405  -3.582  -6.272 1.00 . A A . 468 PHE CG   1 1 
       13 46882 1 1 255 PHE CZ   C  -4.263  -2.436  -8.574 1.00 . A A . 468 PHE CZ   1 1 
       13 46883 1 1 255 PHE H    H  -5.450  -6.251  -6.693 1.00 . A A . 468 PHE H    1 1 
       13 46884 1 1 255 PHE HA   H  -4.368  -5.312  -4.141 1.00 . A A . 468 PHE HA   1 1 
       13 46885 1 1 255 PHE HB2  H  -7.043  -4.567  -5.346 1.00 . A A . 468 PHE HB2  1 1 
       13 46886 1 1 255 PHE HB3  H  -6.046  -3.636  -4.235 1.00 . A A . 468 PHE HB3  1 1 
       13 46887 1 1 255 PHE HD1  H  -3.359  -3.722  -5.564 1.00 . A A . 468 PHE HD1  1 1 
       13 46888 1 1 255 PHE HD2  H  -7.300  -3.279  -7.272 1.00 . A A . 468 PHE HD2  1 1 
       13 46889 1 1 255 PHE HE1  H  -2.392  -2.617  -7.524 1.00 . A A . 468 PHE HE1  1 1 
       13 46890 1 1 255 PHE HE2  H  -6.280  -2.275  -9.305 1.00 . A A . 468 PHE HE2  1 1 
       13 46891 1 1 255 PHE HZ   H  -3.818  -2.019  -9.464 1.00 . A A . 468 PHE HZ   1 1 
       13 46892 1 1 255 PHE N    N  -4.894  -6.363  -5.860 1.00 . A A . 468 PHE N    1 1 
       13 46893 1 1 255 PHE O    O  -7.282  -6.769  -4.079 1.00 . A A . 468 PHE O    1 1 
       13 46894 1 1 256 THR C    C  -5.994  -7.260  -0.179 1.00 . A A . 469 THR C    1 1 
       13 46895 1 1 256 THR CA   C  -6.326  -7.666  -1.614 1.00 . A A . 469 THR CA   1 1 
       13 46896 1 1 256 THR CB   C  -6.027  -9.160  -1.849 1.00 . A A . 469 THR CB   1 1 
       13 46897 1 1 256 THR CG2  C  -6.935  -9.794  -2.901 1.00 . A A . 469 THR CG2  1 1 
       13 46898 1 1 256 THR H    H  -4.680  -6.520  -2.325 1.00 . A A . 469 THR H    1 1 
       13 46899 1 1 256 THR HA   H  -7.400  -7.530  -1.740 1.00 . A A . 469 THR HA   1 1 
       13 46900 1 1 256 THR HB   H  -6.213  -9.687  -0.918 1.00 . A A . 469 THR HB   1 1 
       13 46901 1 1 256 THR HG1  H  -4.493  -8.815  -2.993 1.00 . A A . 469 THR HG1  1 1 
       13 46902 1 1 256 THR HG21 H  -6.762  -9.345  -3.877 1.00 . A A . 469 THR HG21 1 1 
       13 46903 1 1 256 THR HG22 H  -7.978  -9.661  -2.614 1.00 . A A . 469 THR HG22 1 1 
       13 46904 1 1 256 THR HG23 H  -6.720 -10.862  -2.956 1.00 . A A . 469 THR HG23 1 1 
       13 46905 1 1 256 THR N    N  -5.619  -6.810  -2.572 1.00 . A A . 469 THR N    1 1 
       13 46906 1 1 256 THR O    O  -4.905  -7.536   0.317 1.00 . A A . 469 THR O    1 1 
       13 46907 1 1 256 THR OG1  O  -4.694  -9.383  -2.244 1.00 . A A . 469 THR OG1  1 1 
       13 46908 1 1 257 LEU C    C  -8.098  -6.608   2.674 1.00 . A A . 470 LEU C    1 1 
       13 46909 1 1 257 LEU CA   C  -6.842  -6.213   1.900 1.00 . A A . 470 LEU CA   1 1 
       13 46910 1 1 257 LEU CB   C  -6.595  -4.700   2.034 1.00 . A A . 470 LEU CB   1 1 
       13 46911 1 1 257 LEU CD1  C  -5.313  -3.501   0.201 1.00 . A A . 470 LEU CD1  1 1 
       13 46912 1 1 257 LEU CD2  C  -4.484  -3.398   2.541 1.00 . A A . 470 LEU CD2  1 1 
       13 46913 1 1 257 LEU CG   C  -5.212  -4.270   1.514 1.00 . A A . 470 LEU CG   1 1 
       13 46914 1 1 257 LEU H    H  -7.836  -6.430   0.048 1.00 . A A . 470 LEU H    1 1 
       13 46915 1 1 257 LEU HA   H  -6.002  -6.739   2.348 1.00 . A A . 470 LEU HA   1 1 
       13 46916 1 1 257 LEU HB2  H  -7.381  -4.155   1.510 1.00 . A A . 470 LEU HB2  1 1 
       13 46917 1 1 257 LEU HB3  H  -6.671  -4.437   3.090 1.00 . A A . 470 LEU HB3  1 1 
       13 46918 1 1 257 LEU HD11 H  -6.140  -3.868  -0.405 1.00 . A A . 470 LEU HD11 1 1 
       13 46919 1 1 257 LEU HD12 H  -4.395  -3.630  -0.363 1.00 . A A . 470 LEU HD12 1 1 
       13 46920 1 1 257 LEU HD13 H  -5.449  -2.450   0.428 1.00 . A A . 470 LEU HD13 1 1 
       13 46921 1 1 257 LEU HD21 H  -4.290  -3.981   3.442 1.00 . A A . 470 LEU HD21 1 1 
       13 46922 1 1 257 LEU HD22 H  -5.100  -2.540   2.803 1.00 . A A . 470 LEU HD22 1 1 
       13 46923 1 1 257 LEU HD23 H  -3.535  -3.054   2.134 1.00 . A A . 470 LEU HD23 1 1 
       13 46924 1 1 257 LEU HG   H  -4.614  -5.154   1.337 1.00 . A A . 470 LEU HG   1 1 
       13 46925 1 1 257 LEU N    N  -6.945  -6.599   0.493 1.00 . A A . 470 LEU N    1 1 
       13 46926 1 1 257 LEU O    O  -9.203  -6.615   2.129 1.00 . A A . 470 LEU O    1 1 
       13 46927 1 1 258 ARG C    C  -9.919  -5.971   5.178 1.00 . A A . 471 ARG C    1 1 
       13 46928 1 1 258 ARG CA   C  -9.020  -7.180   4.905 1.00 . A A . 471 ARG CA   1 1 
       13 46929 1 1 258 ARG CB   C  -8.430  -7.699   6.226 1.00 . A A . 471 ARG CB   1 1 
       13 46930 1 1 258 ARG CD   C  -8.164 -10.116   5.341 1.00 . A A . 471 ARG CD   1 1 
       13 46931 1 1 258 ARG CG   C  -7.516  -8.926   6.061 1.00 . A A . 471 ARG CG   1 1 
       13 46932 1 1 258 ARG CZ   C  -9.554 -11.193   7.134 1.00 . A A . 471 ARG CZ   1 1 
       13 46933 1 1 258 ARG H    H  -6.977  -6.875   4.340 1.00 . A A . 471 ARG H    1 1 
       13 46934 1 1 258 ARG HA   H  -9.661  -7.943   4.463 1.00 . A A . 471 ARG HA   1 1 
       13 46935 1 1 258 ARG HB2  H  -7.849  -6.901   6.693 1.00 . A A . 471 ARG HB2  1 1 
       13 46936 1 1 258 ARG HB3  H  -9.248  -7.951   6.904 1.00 . A A . 471 ARG HB3  1 1 
       13 46937 1 1 258 ARG HD2  H  -8.368  -9.829   4.308 1.00 . A A . 471 ARG HD2  1 1 
       13 46938 1 1 258 ARG HD3  H  -7.450 -10.938   5.309 1.00 . A A . 471 ARG HD3  1 1 
       13 46939 1 1 258 ARG HE   H -10.272 -10.339   5.484 1.00 . A A . 471 ARG HE   1 1 
       13 46940 1 1 258 ARG HG2  H  -6.640  -8.649   5.482 1.00 . A A . 471 ARG HG2  1 1 
       13 46941 1 1 258 ARG HG3  H  -7.170  -9.233   7.047 1.00 . A A . 471 ARG HG3  1 1 
       13 46942 1 1 258 ARG HH11 H  -7.610 -11.217   7.566 1.00 . A A . 471 ARG HH11 1 1 
       13 46943 1 1 258 ARG HH12 H  -8.652 -11.892   8.799 1.00 . A A . 471 ARG HH12 1 1 
       13 46944 1 1 258 ARG HH21 H -11.558 -11.307   7.000 1.00 . A A . 471 ARG HH21 1 1 
       13 46945 1 1 258 ARG HH22 H -10.860 -12.015   8.427 1.00 . A A . 471 ARG HH22 1 1 
       13 46946 1 1 258 ARG N    N  -7.925  -6.872   3.976 1.00 . A A . 471 ARG N    1 1 
       13 46947 1 1 258 ARG NE   N  -9.419 -10.558   5.977 1.00 . A A . 471 ARG NE   1 1 
       13 46948 1 1 258 ARG NH1  N  -8.520 -11.509   7.881 1.00 . A A . 471 ARG NH1  1 1 
       13 46949 1 1 258 ARG NH2  N -10.749 -11.512   7.566 1.00 . A A . 471 ARG NH2  1 1 
       13 46950 1 1 258 ARG O    O -11.103  -6.133   5.466 1.00 . A A . 471 ARG O    1 1 
       13 46951 1 1 259 LYS C    C  -9.814  -2.592   4.040 1.00 . A A . 472 LYS C    1 1 
       13 46952 1 1 259 LYS CA   C -10.009  -3.472   5.282 1.00 . A A . 472 LYS CA   1 1 
       13 46953 1 1 259 LYS CB   C  -9.473  -2.793   6.563 1.00 . A A . 472 LYS CB   1 1 
       13 46954 1 1 259 LYS CD   C -10.843  -4.165   8.319 1.00 . A A . 472 LYS CD   1 1 
       13 46955 1 1 259 LYS CE   C -11.759  -3.024   8.780 1.00 . A A . 472 LYS CE   1 1 
       13 46956 1 1 259 LYS CG   C  -9.470  -3.663   7.837 1.00 . A A . 472 LYS CG   1 1 
       13 46957 1 1 259 LYS H    H  -8.382  -4.765   4.796 1.00 . A A . 472 LYS H    1 1 
       13 46958 1 1 259 LYS HA   H -11.081  -3.638   5.391 1.00 . A A . 472 LYS HA   1 1 
       13 46959 1 1 259 LYS HB2  H  -8.442  -2.479   6.377 1.00 . A A . 472 LYS HB2  1 1 
       13 46960 1 1 259 LYS HB3  H -10.052  -1.891   6.761 1.00 . A A . 472 LYS HB3  1 1 
       13 46961 1 1 259 LYS HD2  H -11.334  -4.728   7.528 1.00 . A A . 472 LYS HD2  1 1 
       13 46962 1 1 259 LYS HD3  H -10.671  -4.841   9.158 1.00 . A A . 472 LYS HD3  1 1 
       13 46963 1 1 259 LYS HE2  H -11.189  -2.375   9.451 1.00 . A A . 472 LYS HE2  1 1 
       13 46964 1 1 259 LYS HE3  H -12.049  -2.440   7.904 1.00 . A A . 472 LYS HE3  1 1 
       13 46965 1 1 259 LYS HG2  H  -8.826  -4.528   7.673 1.00 . A A . 472 LYS HG2  1 1 
       13 46966 1 1 259 LYS HG3  H  -9.018  -3.083   8.643 1.00 . A A . 472 LYS HG3  1 1 
       13 46967 1 1 259 LYS HZ1  H -13.501  -4.146   8.886 1.00 . A A . 472 LYS HZ1  1 1 
       13 46968 1 1 259 LYS HZ2  H -13.550  -2.774   9.799 1.00 . A A . 472 LYS HZ2  1 1 
       13 46969 1 1 259 LYS HZ3  H -12.695  -4.056  10.316 1.00 . A A . 472 LYS HZ3  1 1 
       13 46970 1 1 259 LYS N    N  -9.350  -4.765   5.083 1.00 . A A . 472 LYS N    1 1 
       13 46971 1 1 259 LYS NZ   N -12.962  -3.535   9.486 1.00 . A A . 472 LYS NZ   1 1 
       13 46972 1 1 259 LYS O    O  -9.149  -2.979   3.081 1.00 . A A . 472 LYS O    1 1 
       13 46973 1 1 260 LYS C    C  -8.880   0.358   3.250 1.00 . A A . 473 LYS C    1 1 
       13 46974 1 1 260 LYS CA   C -10.211  -0.381   3.018 1.00 . A A . 473 LYS CA   1 1 
       13 46975 1 1 260 LYS CB   C -11.470   0.510   2.993 1.00 . A A . 473 LYS CB   1 1 
       13 46976 1 1 260 LYS CD   C -12.707   2.269   1.593 1.00 . A A . 473 LYS CD   1 1 
       13 46977 1 1 260 LYS CE   C -12.443   3.103   0.337 1.00 . A A . 473 LYS CE   1 1 
       13 46978 1 1 260 LYS CG   C -11.351   1.701   2.036 1.00 . A A . 473 LYS CG   1 1 
       13 46979 1 1 260 LYS H    H -10.867  -1.127   4.909 1.00 . A A . 473 LYS H    1 1 
       13 46980 1 1 260 LYS HA   H -10.133  -0.884   2.054 1.00 . A A . 473 LYS HA   1 1 
       13 46981 1 1 260 LYS HB2  H -12.299  -0.119   2.665 1.00 . A A . 473 LYS HB2  1 1 
       13 46982 1 1 260 LYS HB3  H -11.711   0.867   3.993 1.00 . A A . 473 LYS HB3  1 1 
       13 46983 1 1 260 LYS HD2  H -13.386   1.451   1.359 1.00 . A A . 473 LYS HD2  1 1 
       13 46984 1 1 260 LYS HD3  H -13.132   2.892   2.383 1.00 . A A . 473 LYS HD3  1 1 
       13 46985 1 1 260 LYS HE2  H -12.068   4.086   0.632 1.00 . A A . 473 LYS HE2  1 1 
       13 46986 1 1 260 LYS HE3  H -11.649   2.608  -0.230 1.00 . A A . 473 LYS HE3  1 1 
       13 46987 1 1 260 LYS HG2  H -10.781   2.491   2.514 1.00 . A A . 473 LYS HG2  1 1 
       13 46988 1 1 260 LYS HG3  H -10.805   1.369   1.152 1.00 . A A . 473 LYS HG3  1 1 
       13 46989 1 1 260 LYS HZ1  H -13.260   3.579  -1.480 1.00 . A A . 473 LYS HZ1  1 1 
       13 46990 1 1 260 LYS HZ2  H -14.247   3.961  -0.230 1.00 . A A . 473 LYS HZ2  1 1 
       13 46991 1 1 260 LYS HZ3  H -14.087   2.375  -0.701 1.00 . A A . 473 LYS HZ3  1 1 
       13 46992 1 1 260 LYS N    N -10.410  -1.399   4.054 1.00 . A A . 473 LYS N    1 1 
       13 46993 1 1 260 LYS NZ   N -13.609   3.254  -0.563 1.00 . A A . 473 LYS NZ   1 1 
       13 46994 1 1 260 LYS O    O  -8.410   0.441   4.383 1.00 . A A . 473 LYS O    1 1 
       13 46995 1 1 261 LEU C    C  -7.254   2.990   1.428 1.00 . A A . 474 LEU C    1 1 
       13 46996 1 1 261 LEU CA   C  -7.047   1.675   2.194 1.00 . A A . 474 LEU CA   1 1 
       13 46997 1 1 261 LEU CB   C  -5.906   0.820   1.608 1.00 . A A . 474 LEU CB   1 1 
       13 46998 1 1 261 LEU CD1  C  -4.426   0.634   3.663 1.00 . A A . 474 LEU CD1  1 1 
       13 46999 1 1 261 LEU CD2  C  -3.428   0.457   1.408 1.00 . A A . 474 LEU CD2  1 1 
       13 47000 1 1 261 LEU CG   C  -4.529   1.139   2.219 1.00 . A A . 474 LEU CG   1 1 
       13 47001 1 1 261 LEU H    H  -8.734   0.791   1.280 1.00 . A A . 474 LEU H    1 1 
       13 47002 1 1 261 LEU HA   H  -6.799   1.913   3.226 1.00 . A A . 474 LEU HA   1 1 
       13 47003 1 1 261 LEU HB2  H  -6.116  -0.238   1.771 1.00 . A A . 474 LEU HB2  1 1 
       13 47004 1 1 261 LEU HB3  H  -5.865   0.981   0.531 1.00 . A A . 474 LEU HB3  1 1 
       13 47005 1 1 261 LEU HD11 H  -3.390   0.673   3.997 1.00 . A A . 474 LEU HD11 1 1 
       13 47006 1 1 261 LEU HD12 H  -4.777  -0.395   3.730 1.00 . A A . 474 LEU HD12 1 1 
       13 47007 1 1 261 LEU HD13 H  -5.021   1.255   4.330 1.00 . A A . 474 LEU HD13 1 1 
       13 47008 1 1 261 LEU HD21 H  -3.562  -0.623   1.433 1.00 . A A . 474 LEU HD21 1 1 
       13 47009 1 1 261 LEU HD22 H  -2.460   0.704   1.841 1.00 . A A . 474 LEU HD22 1 1 
       13 47010 1 1 261 LEU HD23 H  -3.451   0.802   0.376 1.00 . A A . 474 LEU HD23 1 1 
       13 47011 1 1 261 LEU HG   H  -4.357   2.216   2.198 1.00 . A A . 474 LEU HG   1 1 
       13 47012 1 1 261 LEU N    N  -8.294   0.908   2.180 1.00 . A A . 474 LEU N    1 1 
       13 47013 1 1 261 LEU O    O  -7.627   2.972   0.257 1.00 . A A . 474 LEU O    1 1 
       13 47014 1 1 262 VAL C    C  -6.095   6.338   2.006 1.00 . A A . 475 VAL C    1 1 
       13 47015 1 1 262 VAL CA   C  -7.265   5.481   1.558 1.00 . A A . 475 VAL CA   1 1 
       13 47016 1 1 262 VAL CB   C  -8.594   6.137   2.022 1.00 . A A . 475 VAL CB   1 1 
       13 47017 1 1 262 VAL CG1  C  -8.794   7.518   1.373 1.00 . A A . 475 VAL CG1  1 1 
       13 47018 1 1 262 VAL CG2  C  -9.847   5.289   1.744 1.00 . A A . 475 VAL CG2  1 1 
       13 47019 1 1 262 VAL H    H  -6.735   4.087   3.054 1.00 . A A . 475 VAL H    1 1 
       13 47020 1 1 262 VAL HA   H  -7.255   5.431   0.473 1.00 . A A . 475 VAL HA   1 1 
       13 47021 1 1 262 VAL HB   H  -8.545   6.292   3.099 1.00 . A A . 475 VAL HB   1 1 
       13 47022 1 1 262 VAL HG11 H  -8.196   8.271   1.871 1.00 . A A . 475 VAL HG11 1 1 
       13 47023 1 1 262 VAL HG12 H  -8.525   7.503   0.319 1.00 . A A . 475 VAL HG12 1 1 
       13 47024 1 1 262 VAL HG13 H  -9.830   7.836   1.469 1.00 . A A . 475 VAL HG13 1 1 
       13 47025 1 1 262 VAL HG21 H -10.332   5.038   2.678 1.00 . A A . 475 VAL HG21 1 1 
       13 47026 1 1 262 VAL HG22 H -10.578   5.843   1.160 1.00 . A A . 475 VAL HG22 1 1 
       13 47027 1 1 262 VAL HG23 H  -9.593   4.371   1.224 1.00 . A A . 475 VAL HG23 1 1 
       13 47028 1 1 262 VAL N    N  -7.064   4.130   2.098 1.00 . A A . 475 VAL N    1 1 
       13 47029 1 1 262 VAL O    O  -5.650   6.225   3.149 1.00 . A A . 475 VAL O    1 1 
       13 47030 1 1 263 PHE C    C  -5.147   9.569   1.247 1.00 . A A . 476 PHE C    1 1 
       13 47031 1 1 263 PHE CA   C  -4.551   8.158   1.356 1.00 . A A . 476 PHE CA   1 1 
       13 47032 1 1 263 PHE CB   C  -3.377   7.891   0.396 1.00 . A A . 476 PHE CB   1 1 
       13 47033 1 1 263 PHE CD1  C  -2.665   5.728   1.560 1.00 . A A . 476 PHE CD1  1 1 
       13 47034 1 1 263 PHE CD2  C  -0.969   7.333   0.889 1.00 . A A . 476 PHE CD2  1 1 
       13 47035 1 1 263 PHE CE1  C  -1.676   4.906   2.123 1.00 . A A . 476 PHE CE1  1 1 
       13 47036 1 1 263 PHE CE2  C   0.020   6.508   1.444 1.00 . A A . 476 PHE CE2  1 1 
       13 47037 1 1 263 PHE CG   C  -2.320   6.952   0.950 1.00 . A A . 476 PHE CG   1 1 
       13 47038 1 1 263 PHE CZ   C  -0.330   5.294   2.058 1.00 . A A . 476 PHE CZ   1 1 
       13 47039 1 1 263 PHE H    H  -6.043   7.233   0.189 1.00 . A A . 476 PHE H    1 1 
       13 47040 1 1 263 PHE HA   H  -4.164   8.045   2.369 1.00 . A A . 476 PHE HA   1 1 
       13 47041 1 1 263 PHE HB2  H  -3.748   7.499  -0.551 1.00 . A A . 476 PHE HB2  1 1 
       13 47042 1 1 263 PHE HB3  H  -2.887   8.842   0.180 1.00 . A A . 476 PHE HB3  1 1 
       13 47043 1 1 263 PHE HD1  H  -3.689   5.407   1.624 1.00 . A A . 476 PHE HD1  1 1 
       13 47044 1 1 263 PHE HD2  H  -0.683   8.268   0.430 1.00 . A A . 476 PHE HD2  1 1 
       13 47045 1 1 263 PHE HE1  H  -1.949   3.986   2.618 1.00 . A A . 476 PHE HE1  1 1 
       13 47046 1 1 263 PHE HE2  H   1.047   6.830   1.397 1.00 . A A . 476 PHE HE2  1 1 
       13 47047 1 1 263 PHE HZ   H   0.422   4.656   2.496 1.00 . A A . 476 PHE HZ   1 1 
       13 47048 1 1 263 PHE N    N  -5.612   7.191   1.103 1.00 . A A . 476 PHE N    1 1 
       13 47049 1 1 263 PHE O    O  -4.990  10.220   0.215 1.00 . A A . 476 PHE O    1 1 
       13 47050 1 1 264 PRO C    C  -5.265  12.416   2.396 1.00 . A A . 477 PRO C    1 1 
       13 47051 1 1 264 PRO CA   C  -6.405  11.392   2.298 1.00 . A A . 477 PRO CA   1 1 
       13 47052 1 1 264 PRO CB   C  -7.353  11.438   3.501 1.00 . A A . 477 PRO CB   1 1 
       13 47053 1 1 264 PRO CD   C  -6.145   9.357   3.547 1.00 . A A . 477 PRO CD   1 1 
       13 47054 1 1 264 PRO CG   C  -6.798  10.386   4.460 1.00 . A A . 477 PRO CG   1 1 
       13 47055 1 1 264 PRO HA   H  -6.966  11.581   1.382 1.00 . A A . 477 PRO HA   1 1 
       13 47056 1 1 264 PRO HB2  H  -7.386  12.424   3.968 1.00 . A A . 477 PRO HB2  1 1 
       13 47057 1 1 264 PRO HB3  H  -8.353  11.140   3.182 1.00 . A A . 477 PRO HB3  1 1 
       13 47058 1 1 264 PRO HD2  H  -5.226   8.989   4.005 1.00 . A A . 477 PRO HD2  1 1 
       13 47059 1 1 264 PRO HD3  H  -6.834   8.531   3.400 1.00 . A A . 477 PRO HD3  1 1 
       13 47060 1 1 264 PRO HG2  H  -6.029  10.823   5.093 1.00 . A A . 477 PRO HG2  1 1 
       13 47061 1 1 264 PRO HG3  H  -7.586   9.939   5.067 1.00 . A A . 477 PRO HG3  1 1 
       13 47062 1 1 264 PRO N    N  -5.877  10.035   2.281 1.00 . A A . 477 PRO N    1 1 
       13 47063 1 1 264 PRO O    O  -4.154  12.100   2.823 1.00 . A A . 477 PRO O    1 1 
       13 47064 1 1 265 SER C    C  -4.309  15.204   3.569 1.00 . A A . 478 SER C    1 1 
       13 47065 1 1 265 SER CA   C  -4.589  14.768   2.120 1.00 . A A . 478 SER CA   1 1 
       13 47066 1 1 265 SER CB   C  -5.083  15.959   1.287 1.00 . A A . 478 SER CB   1 1 
       13 47067 1 1 265 SER H    H  -6.456  13.880   1.630 1.00 . A A . 478 SER H    1 1 
       13 47068 1 1 265 SER HA   H  -3.640  14.440   1.697 1.00 . A A . 478 SER HA   1 1 
       13 47069 1 1 265 SER HB2  H  -4.361  16.774   1.360 1.00 . A A . 478 SER HB2  1 1 
       13 47070 1 1 265 SER HB3  H  -5.150  15.652   0.242 1.00 . A A . 478 SER HB3  1 1 
       13 47071 1 1 265 SER HG   H  -6.259  17.299   2.060 1.00 . A A . 478 SER HG   1 1 
       13 47072 1 1 265 SER N    N  -5.547  13.664   2.010 1.00 . A A . 478 SER N    1 1 
       13 47073 1 1 265 SER O    O  -3.283  15.834   3.811 1.00 . A A . 478 SER O    1 1 
       13 47074 1 1 265 SER OG   O  -6.359  16.411   1.700 1.00 . A A . 478 SER OG   1 1 
       13 47075 1 1 266 ASP C    C  -4.767  13.846   6.750 1.00 . A A . 479 ASP C    1 1 
       13 47076 1 1 266 ASP CA   C  -5.105  15.122   5.960 1.00 . A A . 479 ASP CA   1 1 
       13 47077 1 1 266 ASP CB   C  -6.433  15.743   6.454 1.00 . A A . 479 ASP CB   1 1 
       13 47078 1 1 266 ASP CG   C  -6.297  16.613   7.719 1.00 . A A . 479 ASP CG   1 1 
       13 47079 1 1 266 ASP H    H  -5.976  14.291   4.227 1.00 . A A . 479 ASP H    1 1 
       13 47080 1 1 266 ASP HA   H  -4.300  15.836   6.135 1.00 . A A . 479 ASP HA   1 1 
       13 47081 1 1 266 ASP HB2  H  -6.846  16.373   5.665 1.00 . A A . 479 ASP HB2  1 1 
       13 47082 1 1 266 ASP HB3  H  -7.153  14.940   6.631 1.00 . A A . 479 ASP HB3  1 1 
       13 47083 1 1 266 ASP N    N  -5.198  14.861   4.513 1.00 . A A . 479 ASP N    1 1 
       13 47084 1 1 266 ASP O    O  -3.908  13.949   7.652 1.00 . A A . 479 ASP O    1 1 
       13 47085 1 1 266 ASP OD1  O  -5.594  17.649   7.653 1.00 . A A . 479 ASP OD1  1 1 
       13 47086 1 1 266 ASP OD2  O  -6.980  16.322   8.735 1.00 . A A . 479 ASP OD2  1 1 
       14 47087 1 1  11 LYS C    C  -8.324   4.226   8.294 1.00 . A A . 224 LYS C    1 1 
       14 47088 1 1  11 LYS CA   C  -8.205   3.329   9.522 1.00 . A A . 224 LYS CA   1 1 
       14 47089 1 1  11 LYS CB   C  -8.832   3.962  10.787 1.00 . A A . 224 LYS CB   1 1 
       14 47090 1 1  11 LYS CD   C -10.321   3.570  12.766 1.00 . A A . 224 LYS CD   1 1 
       14 47091 1 1  11 LYS CE   C -11.599   2.932  13.315 1.00 . A A . 224 LYS CE   1 1 
       14 47092 1 1  11 LYS CG   C -10.126   3.287  11.265 1.00 . A A . 224 LYS CG   1 1 
       14 47093 1 1  11 LYS H    H  -6.104   3.581   9.304 1.00 . A A . 224 LYS H    1 1 
       14 47094 1 1  11 LYS HA   H  -8.693   2.380   9.300 1.00 . A A . 224 LYS HA   1 1 
       14 47095 1 1  11 LYS HB2  H  -8.115   3.881  11.602 1.00 . A A . 224 LYS HB2  1 1 
       14 47096 1 1  11 LYS HB3  H  -9.025   5.023  10.633 1.00 . A A . 224 LYS HB3  1 1 
       14 47097 1 1  11 LYS HD2  H  -9.466   3.175  13.319 1.00 . A A . 224 LYS HD2  1 1 
       14 47098 1 1  11 LYS HD3  H -10.364   4.650  12.917 1.00 . A A . 224 LYS HD3  1 1 
       14 47099 1 1  11 LYS HE2  H -12.431   3.258  12.686 1.00 . A A . 224 LYS HE2  1 1 
       14 47100 1 1  11 LYS HE3  H -11.516   1.843  13.244 1.00 . A A . 224 LYS HE3  1 1 
       14 47101 1 1  11 LYS HG2  H -10.968   3.682  10.693 1.00 . A A . 224 LYS HG2  1 1 
       14 47102 1 1  11 LYS HG3  H -10.061   2.209  11.112 1.00 . A A . 224 LYS HG3  1 1 
       14 47103 1 1  11 LYS HZ1  H -12.815   3.185  14.973 1.00 . A A . 224 LYS HZ1  1 1 
       14 47104 1 1  11 LYS HZ2  H -11.656   4.331  14.841 1.00 . A A . 224 LYS HZ2  1 1 
       14 47105 1 1  11 LYS HZ3  H -11.264   2.839  15.398 1.00 . A A . 224 LYS HZ3  1 1 
       14 47106 1 1  11 LYS N    N  -6.800   3.035   9.796 1.00 . A A . 224 LYS N    1 1 
       14 47107 1 1  11 LYS NZ   N -11.851   3.344  14.721 1.00 . A A . 224 LYS NZ   1 1 
       14 47108 1 1  11 LYS O    O  -7.375   4.912   7.910 1.00 . A A . 224 LYS O    1 1 
       14 47109 1 1  12 VAL C    C  -9.698   6.626   7.134 1.00 . A A . 225 VAL C    1 1 
       14 47110 1 1  12 VAL CA   C  -9.882   5.188   6.644 1.00 . A A . 225 VAL CA   1 1 
       14 47111 1 1  12 VAL CB   C -11.324   4.934   6.161 1.00 . A A . 225 VAL CB   1 1 
       14 47112 1 1  12 VAL CG1  C -12.388   5.049   7.268 1.00 . A A . 225 VAL CG1  1 1 
       14 47113 1 1  12 VAL CG2  C -11.677   5.825   4.965 1.00 . A A . 225 VAL CG2  1 1 
       14 47114 1 1  12 VAL H    H -10.256   3.716   8.145 1.00 . A A . 225 VAL H    1 1 
       14 47115 1 1  12 VAL HA   H  -9.202   5.020   5.807 1.00 . A A . 225 VAL HA   1 1 
       14 47116 1 1  12 VAL HB   H -11.364   3.908   5.801 1.00 . A A . 225 VAL HB   1 1 
       14 47117 1 1  12 VAL HG11 H -12.627   4.058   7.650 1.00 . A A . 225 VAL HG11 1 1 
       14 47118 1 1  12 VAL HG12 H -12.037   5.658   8.099 1.00 . A A . 225 VAL HG12 1 1 
       14 47119 1 1  12 VAL HG13 H -13.301   5.500   6.882 1.00 . A A . 225 VAL HG13 1 1 
       14 47120 1 1  12 VAL HG21 H -11.562   6.880   5.187 1.00 . A A . 225 VAL HG21 1 1 
       14 47121 1 1  12 VAL HG22 H -11.017   5.582   4.143 1.00 . A A . 225 VAL HG22 1 1 
       14 47122 1 1  12 VAL HG23 H -12.707   5.655   4.665 1.00 . A A . 225 VAL HG23 1 1 
       14 47123 1 1  12 VAL N    N  -9.525   4.248   7.710 1.00 . A A . 225 VAL N    1 1 
       14 47124 1 1  12 VAL O    O  -9.891   6.897   8.318 1.00 . A A . 225 VAL O    1 1 
       14 47125 1 1  13 TYR C    C  -8.204   9.310   7.668 1.00 . A A . 226 TYR C    1 1 
       14 47126 1 1  13 TYR CA   C  -9.113   8.970   6.468 1.00 . A A . 226 TYR CA   1 1 
       14 47127 1 1  13 TYR CB   C -10.463   9.726   6.473 1.00 . A A . 226 TYR CB   1 1 
       14 47128 1 1  13 TYR CD1  C -11.220  10.150   8.869 1.00 . A A . 226 TYR CD1  1 1 
       14 47129 1 1  13 TYR CD2  C -12.430   8.514   7.537 1.00 . A A . 226 TYR CD2  1 1 
       14 47130 1 1  13 TYR CE1  C -12.054   9.872   9.971 1.00 . A A . 226 TYR CE1  1 1 
       14 47131 1 1  13 TYR CE2  C -13.246   8.209   8.640 1.00 . A A . 226 TYR CE2  1 1 
       14 47132 1 1  13 TYR CG   C -11.392   9.460   7.652 1.00 . A A . 226 TYR CG   1 1 
       14 47133 1 1  13 TYR CZ   C -13.065   8.889   9.859 1.00 . A A . 226 TYR CZ   1 1 
       14 47134 1 1  13 TYR H    H  -9.168   7.207   5.287 1.00 . A A . 226 TYR H    1 1 
       14 47135 1 1  13 TYR HA   H  -8.575   9.338   5.598 1.00 . A A . 226 TYR HA   1 1 
       14 47136 1 1  13 TYR HB2  H -10.258  10.797   6.438 1.00 . A A . 226 TYR HB2  1 1 
       14 47137 1 1  13 TYR HB3  H -10.993   9.484   5.551 1.00 . A A . 226 TYR HB3  1 1 
       14 47138 1 1  13 TYR HD1  H -10.438  10.887   8.965 1.00 . A A . 226 TYR HD1  1 1 
       14 47139 1 1  13 TYR HD2  H -12.603   8.002   6.610 1.00 . A A . 226 TYR HD2  1 1 
       14 47140 1 1  13 TYR HE1  H -11.911  10.400  10.899 1.00 . A A . 226 TYR HE1  1 1 
       14 47141 1 1  13 TYR HE2  H -14.018   7.457   8.568 1.00 . A A . 226 TYR HE2  1 1 
       14 47142 1 1  13 TYR HH   H -13.737   9.178  11.658 1.00 . A A . 226 TYR HH   1 1 
       14 47143 1 1  13 TYR N    N  -9.321   7.537   6.227 1.00 . A A . 226 TYR N    1 1 
       14 47144 1 1  13 TYR O    O  -8.128  10.472   8.052 1.00 . A A . 226 TYR O    1 1 
       14 47145 1 1  13 TYR OH   O -13.886   8.605  10.906 1.00 . A A . 226 TYR OH   1 1 
       14 47146 1 1  14 GLN C    C  -5.283   8.983   9.209 1.00 . A A . 227 GLN C    1 1 
       14 47147 1 1  14 GLN CA   C  -6.707   8.470   9.474 1.00 . A A . 227 GLN CA   1 1 
       14 47148 1 1  14 GLN CB   C  -6.710   7.115  10.211 1.00 . A A . 227 GLN CB   1 1 
       14 47149 1 1  14 GLN CD   C  -6.533   5.938  12.485 1.00 . A A . 227 GLN CD   1 1 
       14 47150 1 1  14 GLN CG   C  -6.478   7.264  11.724 1.00 . A A . 227 GLN CG   1 1 
       14 47151 1 1  14 GLN H    H  -7.638   7.388   7.903 1.00 . A A . 227 GLN H    1 1 
       14 47152 1 1  14 GLN HA   H  -7.206   9.203  10.109 1.00 . A A . 227 GLN HA   1 1 
       14 47153 1 1  14 GLN HB2  H  -7.685   6.654  10.072 1.00 . A A . 227 GLN HB2  1 1 
       14 47154 1 1  14 GLN HB3  H  -5.956   6.456   9.776 1.00 . A A . 227 GLN HB3  1 1 
       14 47155 1 1  14 GLN HE21 H  -4.834   5.248  11.624 1.00 . A A . 227 GLN HE21 1 1 
       14 47156 1 1  14 GLN HE22 H  -5.620   4.157  12.770 1.00 . A A . 227 GLN HE22 1 1 
       14 47157 1 1  14 GLN HG2  H  -5.509   7.723  11.907 1.00 . A A . 227 GLN HG2  1 1 
       14 47158 1 1  14 GLN HG3  H  -7.252   7.919  12.127 1.00 . A A . 227 GLN HG3  1 1 
       14 47159 1 1  14 GLN N    N  -7.491   8.329   8.245 1.00 . A A . 227 GLN N    1 1 
       14 47160 1 1  14 GLN NE2  N  -5.593   5.039  12.250 1.00 . A A . 227 GLN NE2  1 1 
       14 47161 1 1  14 GLN O    O  -4.582   9.382  10.135 1.00 . A A . 227 GLN O    1 1 
       14 47162 1 1  14 GLN OE1  O  -7.409   5.720  13.311 1.00 . A A . 227 GLN OE1  1 1 
       14 47163 1 1  15 MET C    C  -3.422  11.050   7.484 1.00 . A A . 228 MET C    1 1 
       14 47164 1 1  15 MET CA   C  -3.570   9.511   7.445 1.00 . A A . 228 MET CA   1 1 
       14 47165 1 1  15 MET CB   C  -3.360   8.908   6.041 1.00 . A A . 228 MET CB   1 1 
       14 47166 1 1  15 MET CE   C  -2.509   5.674   5.481 1.00 . A A . 228 MET CE   1 1 
       14 47167 1 1  15 MET CG   C  -1.942   8.373   5.837 1.00 . A A . 228 MET CG   1 1 
       14 47168 1 1  15 MET H    H  -5.550   8.765   7.242 1.00 . A A . 228 MET H    1 1 
       14 47169 1 1  15 MET HA   H  -2.807   9.108   8.112 1.00 . A A . 228 MET HA   1 1 
       14 47170 1 1  15 MET HB2  H  -4.049   8.074   5.896 1.00 . A A . 228 MET HB2  1 1 
       14 47171 1 1  15 MET HB3  H  -3.570   9.645   5.270 1.00 . A A . 228 MET HB3  1 1 
       14 47172 1 1  15 MET HE1  H  -1.733   4.918   5.608 1.00 . A A . 228 MET HE1  1 1 
       14 47173 1 1  15 MET HE2  H  -2.856   5.991   6.464 1.00 . A A . 228 MET HE2  1 1 
       14 47174 1 1  15 MET HE3  H  -3.342   5.253   4.920 1.00 . A A . 228 MET HE3  1 1 
       14 47175 1 1  15 MET HG2  H  -1.296   9.206   5.561 1.00 . A A . 228 MET HG2  1 1 
       14 47176 1 1  15 MET HG3  H  -1.574   7.947   6.770 1.00 . A A . 228 MET HG3  1 1 
       14 47177 1 1  15 MET N    N  -4.876   9.053   7.936 1.00 . A A . 228 MET N    1 1 
       14 47178 1 1  15 MET O    O  -2.826  11.656   6.599 1.00 . A A . 228 MET O    1 1 
       14 47179 1 1  15 MET SD   S  -1.826   7.087   4.570 1.00 . A A . 228 MET SD   1 1 
       14 47180 1 1  16 LYS C    C  -3.470  13.620  10.024 1.00 . A A . 229 LYS C    1 1 
       14 47181 1 1  16 LYS CA   C  -4.099  13.136   8.714 1.00 . A A . 229 LYS CA   1 1 
       14 47182 1 1  16 LYS CB   C  -5.557  13.618   8.593 1.00 . A A . 229 LYS CB   1 1 
       14 47183 1 1  16 LYS CD   C  -7.936  13.617   9.536 1.00 . A A . 229 LYS CD   1 1 
       14 47184 1 1  16 LYS CE   C  -8.567  13.612   8.137 1.00 . A A . 229 LYS CE   1 1 
       14 47185 1 1  16 LYS CG   C  -6.544  12.963   9.575 1.00 . A A . 229 LYS CG   1 1 
       14 47186 1 1  16 LYS H    H  -4.483  11.061   9.160 1.00 . A A . 229 LYS H    1 1 
       14 47187 1 1  16 LYS HA   H  -3.535  13.626   7.917 1.00 . A A . 229 LYS HA   1 1 
       14 47188 1 1  16 LYS HB2  H  -5.577  14.693   8.770 1.00 . A A . 229 LYS HB2  1 1 
       14 47189 1 1  16 LYS HB3  H  -5.889  13.437   7.570 1.00 . A A . 229 LYS HB3  1 1 
       14 47190 1 1  16 LYS HD2  H  -8.588  13.076  10.221 1.00 . A A . 229 LYS HD2  1 1 
       14 47191 1 1  16 LYS HD3  H  -7.845  14.647   9.885 1.00 . A A . 229 LYS HD3  1 1 
       14 47192 1 1  16 LYS HE2  H  -7.875  14.083   7.438 1.00 . A A . 229 LYS HE2  1 1 
       14 47193 1 1  16 LYS HE3  H  -8.711  12.578   7.817 1.00 . A A . 229 LYS HE3  1 1 
       14 47194 1 1  16 LYS HG2  H  -6.625  11.903   9.349 1.00 . A A . 229 LYS HG2  1 1 
       14 47195 1 1  16 LYS HG3  H  -6.158  13.056  10.590 1.00 . A A . 229 LYS HG3  1 1 
       14 47196 1 1  16 LYS HZ1  H -10.466  13.987   8.841 1.00 . A A . 229 LYS HZ1  1 1 
       14 47197 1 1  16 LYS HZ2  H -10.300  14.245   7.216 1.00 . A A . 229 LYS HZ2  1 1 
       14 47198 1 1  16 LYS HZ3  H  -9.699  15.329   8.297 1.00 . A A . 229 LYS HZ3  1 1 
       14 47199 1 1  16 LYS N    N  -4.026  11.681   8.503 1.00 . A A . 229 LYS N    1 1 
       14 47200 1 1  16 LYS NZ   N  -9.855  14.343   8.120 1.00 . A A . 229 LYS NZ   1 1 
       14 47201 1 1  16 LYS O    O  -3.129  14.790  10.163 1.00 . A A . 229 LYS O    1 1 
       14 47202 1 1  17 SER C    C  -1.161  13.262  12.165 1.00 . A A . 230 SER C    1 1 
       14 47203 1 1  17 SER CA   C  -2.664  12.985  12.290 1.00 . A A . 230 SER CA   1 1 
       14 47204 1 1  17 SER CB   C  -2.899  11.778  13.206 1.00 . A A . 230 SER CB   1 1 
       14 47205 1 1  17 SER H    H  -3.566  11.761  10.817 1.00 . A A . 230 SER H    1 1 
       14 47206 1 1  17 SER HA   H  -3.130  13.864  12.739 1.00 . A A . 230 SER HA   1 1 
       14 47207 1 1  17 SER HB2  H  -2.271  11.863  14.093 1.00 . A A . 230 SER HB2  1 1 
       14 47208 1 1  17 SER HB3  H  -3.947  11.759  13.511 1.00 . A A . 230 SER HB3  1 1 
       14 47209 1 1  17 SER HG   H  -2.837   9.821  13.042 1.00 . A A . 230 SER HG   1 1 
       14 47210 1 1  17 SER N    N  -3.294  12.719  10.993 1.00 . A A . 230 SER N    1 1 
       14 47211 1 1  17 SER O    O  -0.663  14.264  12.683 1.00 . A A . 230 SER O    1 1 
       14 47212 1 1  17 SER OG   O  -2.588  10.583  12.508 1.00 . A A . 230 SER OG   1 1 
       14 47213 1 1  18 LYS C    C   1.304  12.449   9.712 1.00 . A A . 231 LYS C    1 1 
       14 47214 1 1  18 LYS CA   C   1.009  12.483  11.222 1.00 . A A . 231 LYS CA   1 1 
       14 47215 1 1  18 LYS CB   C   1.756  11.396  12.023 1.00 . A A . 231 LYS CB   1 1 
       14 47216 1 1  18 LYS CD   C   3.886  12.670  12.712 1.00 . A A . 231 LYS CD   1 1 
       14 47217 1 1  18 LYS CE   C   5.417  12.626  12.603 1.00 . A A . 231 LYS CE   1 1 
       14 47218 1 1  18 LYS CG   C   3.296  11.478  11.949 1.00 . A A . 231 LYS CG   1 1 
       14 47219 1 1  18 LYS H    H  -0.934  11.545  11.171 1.00 . A A . 231 LYS H    1 1 
       14 47220 1 1  18 LYS HA   H   1.349  13.447  11.593 1.00 . A A . 231 LYS HA   1 1 
       14 47221 1 1  18 LYS HB2  H   1.455  11.460  13.070 1.00 . A A . 231 LYS HB2  1 1 
       14 47222 1 1  18 LYS HB3  H   1.444  10.417  11.653 1.00 . A A . 231 LYS HB3  1 1 
       14 47223 1 1  18 LYS HD2  H   3.522  13.606  12.287 1.00 . A A . 231 LYS HD2  1 1 
       14 47224 1 1  18 LYS HD3  H   3.575  12.604  13.756 1.00 . A A . 231 LYS HD3  1 1 
       14 47225 1 1  18 LYS HE2  H   5.746  11.584  12.629 1.00 . A A . 231 LYS HE2  1 1 
       14 47226 1 1  18 LYS HE3  H   5.711  13.029  11.631 1.00 . A A . 231 LYS HE3  1 1 
       14 47227 1 1  18 LYS HG2  H   3.698  10.561  12.380 1.00 . A A . 231 LYS HG2  1 1 
       14 47228 1 1  18 LYS HG3  H   3.637  11.523  10.917 1.00 . A A . 231 LYS HG3  1 1 
       14 47229 1 1  18 LYS HZ1  H   6.001  12.854  14.560 1.00 . A A . 231 LYS HZ1  1 1 
       14 47230 1 1  18 LYS HZ2  H   5.626  14.278  13.838 1.00 . A A . 231 LYS HZ2  1 1 
       14 47231 1 1  18 LYS HZ3  H   7.051  13.527  13.494 1.00 . A A . 231 LYS HZ3  1 1 
       14 47232 1 1  18 LYS N    N  -0.432  12.373  11.475 1.00 . A A . 231 LYS N    1 1 
       14 47233 1 1  18 LYS NZ   N   6.070  13.379  13.701 1.00 . A A . 231 LYS NZ   1 1 
       14 47234 1 1  18 LYS O    O   1.918  11.504   9.232 1.00 . A A . 231 LYS O    1 1 
       14 47235 1 1  19 PRO C    C   2.736  13.511   7.181 1.00 . A A . 232 PRO C    1 1 
       14 47236 1 1  19 PRO CA   C   1.233  13.558   7.515 1.00 . A A . 232 PRO CA   1 1 
       14 47237 1 1  19 PRO CB   C   0.554  14.846   7.034 1.00 . A A . 232 PRO CB   1 1 
       14 47238 1 1  19 PRO CD   C   0.394  14.766   9.418 1.00 . A A . 232 PRO CD   1 1 
       14 47239 1 1  19 PRO CG   C   0.569  15.745   8.264 1.00 . A A . 232 PRO CG   1 1 
       14 47240 1 1  19 PRO HA   H   0.753  12.703   7.032 1.00 . A A . 232 PRO HA   1 1 
       14 47241 1 1  19 PRO HB2  H   1.080  15.315   6.204 1.00 . A A . 232 PRO HB2  1 1 
       14 47242 1 1  19 PRO HB3  H  -0.481  14.631   6.759 1.00 . A A . 232 PRO HB3  1 1 
       14 47243 1 1  19 PRO HD2  H   0.901  15.147  10.305 1.00 . A A . 232 PRO HD2  1 1 
       14 47244 1 1  19 PRO HD3  H  -0.665  14.623   9.621 1.00 . A A . 232 PRO HD3  1 1 
       14 47245 1 1  19 PRO HG2  H   1.544  16.216   8.343 1.00 . A A . 232 PRO HG2  1 1 
       14 47246 1 1  19 PRO HG3  H  -0.223  16.493   8.238 1.00 . A A . 232 PRO HG3  1 1 
       14 47247 1 1  19 PRO N    N   0.979  13.515   8.957 1.00 . A A . 232 PRO N    1 1 
       14 47248 1 1  19 PRO O    O   3.119  13.087   6.097 1.00 . A A . 232 PRO O    1 1 
       14 47249 1 1  20 ARG C    C   5.455  12.181   8.201 1.00 . A A . 233 ARG C    1 1 
       14 47250 1 1  20 ARG CA   C   5.073  13.669   8.054 1.00 . A A . 233 ARG CA   1 1 
       14 47251 1 1  20 ARG CB   C   5.805  14.560   9.080 1.00 . A A . 233 ARG CB   1 1 
       14 47252 1 1  20 ARG CD   C   4.494  16.739   9.403 1.00 . A A . 233 ARG CD   1 1 
       14 47253 1 1  20 ARG CG   C   5.719  16.062   8.770 1.00 . A A . 233 ARG CG   1 1 
       14 47254 1 1  20 ARG CZ   C   2.900  18.551   8.754 1.00 . A A . 233 ARG CZ   1 1 
       14 47255 1 1  20 ARG H    H   3.212  14.144   9.009 1.00 . A A . 233 ARG H    1 1 
       14 47256 1 1  20 ARG HA   H   5.407  13.965   7.057 1.00 . A A . 233 ARG HA   1 1 
       14 47257 1 1  20 ARG HB2  H   5.426  14.361  10.083 1.00 . A A . 233 ARG HB2  1 1 
       14 47258 1 1  20 ARG HB3  H   6.863  14.292   9.064 1.00 . A A . 233 ARG HB3  1 1 
       14 47259 1 1  20 ARG HD2  H   3.788  15.984   9.750 1.00 . A A . 233 ARG HD2  1 1 
       14 47260 1 1  20 ARG HD3  H   4.832  17.309  10.269 1.00 . A A . 233 ARG HD3  1 1 
       14 47261 1 1  20 ARG HE   H   3.984  17.468   7.466 1.00 . A A . 233 ARG HE   1 1 
       14 47262 1 1  20 ARG HG2  H   6.610  16.546   9.175 1.00 . A A . 233 ARG HG2  1 1 
       14 47263 1 1  20 ARG HG3  H   5.729  16.209   7.689 1.00 . A A . 233 ARG HG3  1 1 
       14 47264 1 1  20 ARG HH11 H   3.049  18.338  10.736 1.00 . A A . 233 ARG HH11 1 1 
       14 47265 1 1  20 ARG HH12 H   1.894  19.529  10.229 1.00 . A A . 233 ARG HH12 1 1 
       14 47266 1 1  20 ARG HH21 H   2.483  18.958   6.836 1.00 . A A . 233 ARG HH21 1 1 
       14 47267 1 1  20 ARG HH22 H   1.573  19.872   8.009 1.00 . A A . 233 ARG HH22 1 1 
       14 47268 1 1  20 ARG N    N   3.616  13.865   8.132 1.00 . A A . 233 ARG N    1 1 
       14 47269 1 1  20 ARG NE   N   3.804  17.626   8.451 1.00 . A A . 233 ARG NE   1 1 
       14 47270 1 1  20 ARG NH1  N   2.585  18.836  10.000 1.00 . A A . 233 ARG NH1  1 1 
       14 47271 1 1  20 ARG NH2  N   2.279  19.191   7.794 1.00 . A A . 233 ARG NH2  1 1 
       14 47272 1 1  20 ARG O    O   6.228  11.814   9.087 1.00 . A A . 233 ARG O    1 1 
       14 47273 1 1  21 GLY C    C   6.564   9.847   6.257 1.00 . A A . 234 GLY C    1 1 
       14 47274 1 1  21 GLY CA   C   5.320   9.942   7.147 1.00 . A A . 234 GLY CA   1 1 
       14 47275 1 1  21 GLY H    H   4.245  11.733   6.669 1.00 . A A . 234 GLY H    1 1 
       14 47276 1 1  21 GLY HA2  H   5.536   9.502   8.117 1.00 . A A . 234 GLY HA2  1 1 
       14 47277 1 1  21 GLY HA3  H   4.508   9.393   6.674 1.00 . A A . 234 GLY HA3  1 1 
       14 47278 1 1  21 GLY N    N   4.903  11.330   7.334 1.00 . A A . 234 GLY N    1 1 
       14 47279 1 1  21 GLY O    O   6.928  10.832   5.624 1.00 . A A . 234 GLY O    1 1 
       14 47280 1 1  22 TYR C    C   8.216   7.322   4.374 1.00 . A A . 235 TYR C    1 1 
       14 47281 1 1  22 TYR CA   C   8.431   8.417   5.430 1.00 . A A . 235 TYR CA   1 1 
       14 47282 1 1  22 TYR CB   C   9.589   8.060   6.391 1.00 . A A . 235 TYR CB   1 1 
       14 47283 1 1  22 TYR CD1  C   9.600  10.327   7.536 1.00 . A A . 235 TYR CD1  1 1 
       14 47284 1 1  22 TYR CD2  C  10.025   8.350   8.882 1.00 . A A . 235 TYR CD2  1 1 
       14 47285 1 1  22 TYR CE1  C   9.671  11.138   8.683 1.00 . A A . 235 TYR CE1  1 1 
       14 47286 1 1  22 TYR CE2  C  10.114   9.155  10.036 1.00 . A A . 235 TYR CE2  1 1 
       14 47287 1 1  22 TYR CG   C   9.743   8.933   7.630 1.00 . A A . 235 TYR CG   1 1 
       14 47288 1 1  22 TYR CZ   C   9.921  10.554   9.942 1.00 . A A . 235 TYR CZ   1 1 
       14 47289 1 1  22 TYR H    H   6.795   7.874   6.668 1.00 . A A . 235 TYR H    1 1 
       14 47290 1 1  22 TYR HA   H   8.716   9.330   4.902 1.00 . A A . 235 TYR HA   1 1 
       14 47291 1 1  22 TYR HB2  H   9.454   7.031   6.726 1.00 . A A . 235 TYR HB2  1 1 
       14 47292 1 1  22 TYR HB3  H  10.522   8.099   5.827 1.00 . A A . 235 TYR HB3  1 1 
       14 47293 1 1  22 TYR HD1  H   9.416  10.772   6.575 1.00 . A A . 235 TYR HD1  1 1 
       14 47294 1 1  22 TYR HD2  H  10.172   7.282   8.952 1.00 . A A . 235 TYR HD2  1 1 
       14 47295 1 1  22 TYR HE1  H   9.523  12.205   8.600 1.00 . A A . 235 TYR HE1  1 1 
       14 47296 1 1  22 TYR HE2  H  10.330   8.712  10.995 1.00 . A A . 235 TYR HE2  1 1 
       14 47297 1 1  22 TYR HH   H   9.864  10.830  11.874 1.00 . A A . 235 TYR HH   1 1 
       14 47298 1 1  22 TYR N    N   7.191   8.663   6.182 1.00 . A A . 235 TYR N    1 1 
       14 47299 1 1  22 TYR O    O   8.216   6.132   4.698 1.00 . A A . 235 TYR O    1 1 
       14 47300 1 1  22 TYR OH   O   9.987  11.332  11.059 1.00 . A A . 235 TYR OH   1 1 
       14 47301 1 1  23 CYS C    C   9.236   6.188   1.546 1.00 . A A . 236 CYS C    1 1 
       14 47302 1 1  23 CYS CA   C   7.874   6.738   2.014 1.00 . A A . 236 CYS CA   1 1 
       14 47303 1 1  23 CYS CB   C   7.101   7.371   0.851 1.00 . A A . 236 CYS CB   1 1 
       14 47304 1 1  23 CYS H    H   8.010   8.700   2.899 1.00 . A A . 236 CYS H    1 1 
       14 47305 1 1  23 CYS HA   H   7.287   5.892   2.380 1.00 . A A . 236 CYS HA   1 1 
       14 47306 1 1  23 CYS HB2  H   6.799   6.591   0.149 1.00 . A A . 236 CYS HB2  1 1 
       14 47307 1 1  23 CYS HB3  H   6.206   7.874   1.224 1.00 . A A . 236 CYS HB3  1 1 
       14 47308 1 1  23 CYS HG   H   9.322   8.141   0.462 1.00 . A A . 236 CYS HG   1 1 
       14 47309 1 1  23 CYS N    N   8.007   7.708   3.109 1.00 . A A . 236 CYS N    1 1 
       14 47310 1 1  23 CYS O    O  10.289   6.728   1.892 1.00 . A A . 236 CYS O    1 1 
       14 47311 1 1  23 CYS SG   S   8.145   8.566  -0.020 1.00 . A A . 236 CYS SG   1 1 
       14 47312 1 1  24 LEU C    C  10.404   4.598  -1.391 1.00 . A A . 237 LEU C    1 1 
       14 47313 1 1  24 LEU CA   C  10.375   4.473   0.136 1.00 . A A . 237 LEU CA   1 1 
       14 47314 1 1  24 LEU CB   C  10.346   2.991   0.562 1.00 . A A . 237 LEU CB   1 1 
       14 47315 1 1  24 LEU CD1  C  12.461   2.992   1.968 1.00 . A A . 237 LEU CD1  1 1 
       14 47316 1 1  24 LEU CD2  C  10.238   3.291   3.105 1.00 . A A . 237 LEU CD2  1 1 
       14 47317 1 1  24 LEU CG   C  10.970   2.644   1.924 1.00 . A A . 237 LEU CG   1 1 
       14 47318 1 1  24 LEU H    H   8.305   4.788   0.403 1.00 . A A . 237 LEU H    1 1 
       14 47319 1 1  24 LEU HA   H  11.284   4.936   0.520 1.00 . A A . 237 LEU HA   1 1 
       14 47320 1 1  24 LEU HB2  H   9.315   2.639   0.565 1.00 . A A . 237 LEU HB2  1 1 
       14 47321 1 1  24 LEU HB3  H  10.876   2.406  -0.191 1.00 . A A . 237 LEU HB3  1 1 
       14 47322 1 1  24 LEU HD11 H  12.949   2.643   1.057 1.00 . A A . 237 LEU HD11 1 1 
       14 47323 1 1  24 LEU HD12 H  12.925   2.504   2.824 1.00 . A A . 237 LEU HD12 1 1 
       14 47324 1 1  24 LEU HD13 H  12.603   4.069   2.058 1.00 . A A . 237 LEU HD13 1 1 
       14 47325 1 1  24 LEU HD21 H   9.161   3.259   2.941 1.00 . A A . 237 LEU HD21 1 1 
       14 47326 1 1  24 LEU HD22 H  10.547   4.330   3.221 1.00 . A A . 237 LEU HD22 1 1 
       14 47327 1 1  24 LEU HD23 H  10.474   2.750   4.020 1.00 . A A . 237 LEU HD23 1 1 
       14 47328 1 1  24 LEU HG   H  10.878   1.564   2.039 1.00 . A A . 237 LEU HG   1 1 
       14 47329 1 1  24 LEU N    N   9.209   5.165   0.685 1.00 . A A . 237 LEU N    1 1 
       14 47330 1 1  24 LEU O    O   9.534   4.072  -2.086 1.00 . A A . 237 LEU O    1 1 
       14 47331 1 1  25 ILE C    C  13.147   5.369  -3.615 1.00 . A A . 238 ILE C    1 1 
       14 47332 1 1  25 ILE CA   C  11.639   5.467  -3.355 1.00 . A A . 238 ILE CA   1 1 
       14 47333 1 1  25 ILE CB   C  11.029   6.795  -3.874 1.00 . A A . 238 ILE CB   1 1 
       14 47334 1 1  25 ILE CD1  C   8.838   8.198  -3.984 1.00 . A A . 238 ILE CD1  1 1 
       14 47335 1 1  25 ILE CG1  C   9.519   6.898  -3.535 1.00 . A A . 238 ILE CG1  1 1 
       14 47336 1 1  25 ILE CG2  C  11.266   6.948  -5.396 1.00 . A A . 238 ILE CG2  1 1 
       14 47337 1 1  25 ILE H    H  12.099   5.714  -1.297 1.00 . A A . 238 ILE H    1 1 
       14 47338 1 1  25 ILE HA   H  11.152   4.647  -3.880 1.00 . A A . 238 ILE HA   1 1 
       14 47339 1 1  25 ILE HB   H  11.535   7.620  -3.369 1.00 . A A . 238 ILE HB   1 1 
       14 47340 1 1  25 ILE HD11 H   9.583   8.940  -4.263 1.00 . A A . 238 ILE HD11 1 1 
       14 47341 1 1  25 ILE HD12 H   8.186   7.998  -4.834 1.00 . A A . 238 ILE HD12 1 1 
       14 47342 1 1  25 ILE HD13 H   8.236   8.594  -3.166 1.00 . A A . 238 ILE HD13 1 1 
       14 47343 1 1  25 ILE HG12 H   8.990   6.052  -3.975 1.00 . A A . 238 ILE HG12 1 1 
       14 47344 1 1  25 ILE HG13 H   9.394   6.846  -2.455 1.00 . A A . 238 ILE HG13 1 1 
       14 47345 1 1  25 ILE HG21 H  11.976   7.758  -5.571 1.00 . A A . 238 ILE HG21 1 1 
       14 47346 1 1  25 ILE HG22 H  11.655   6.034  -5.839 1.00 . A A . 238 ILE HG22 1 1 
       14 47347 1 1  25 ILE HG23 H  10.342   7.186  -5.921 1.00 . A A . 238 ILE HG23 1 1 
       14 47348 1 1  25 ILE N    N  11.411   5.303  -1.915 1.00 . A A . 238 ILE N    1 1 
       14 47349 1 1  25 ILE O    O  13.941   6.003  -2.919 1.00 . A A . 238 ILE O    1 1 
       14 47350 1 1  26 ILE C    C  15.093   4.933  -6.433 1.00 . A A . 239 ILE C    1 1 
       14 47351 1 1  26 ILE CA   C  14.936   4.378  -5.020 1.00 . A A . 239 ILE CA   1 1 
       14 47352 1 1  26 ILE CB   C  15.345   2.889  -4.973 1.00 . A A . 239 ILE CB   1 1 
       14 47353 1 1  26 ILE CD1  C  14.688   0.850  -3.596 1.00 . A A . 239 ILE CD1  1 1 
       14 47354 1 1  26 ILE CG1  C  15.215   2.287  -3.553 1.00 . A A . 239 ILE CG1  1 1 
       14 47355 1 1  26 ILE CG2  C  16.790   2.702  -5.475 1.00 . A A . 239 ILE CG2  1 1 
       14 47356 1 1  26 ILE H    H  12.822   4.074  -5.125 1.00 . A A . 239 ILE H    1 1 
       14 47357 1 1  26 ILE HA   H  15.598   4.933  -4.353 1.00 . A A . 239 ILE HA   1 1 
       14 47358 1 1  26 ILE HB   H  14.681   2.347  -5.650 1.00 . A A . 239 ILE HB   1 1 
       14 47359 1 1  26 ILE HD11 H  14.542   0.486  -2.579 1.00 . A A . 239 ILE HD11 1 1 
       14 47360 1 1  26 ILE HD12 H  13.729   0.828  -4.116 1.00 . A A . 239 ILE HD12 1 1 
       14 47361 1 1  26 ILE HD13 H  15.396   0.204  -4.114 1.00 . A A . 239 ILE HD13 1 1 
       14 47362 1 1  26 ILE HG12 H  16.181   2.305  -3.045 1.00 . A A . 239 ILE HG12 1 1 
       14 47363 1 1  26 ILE HG13 H  14.522   2.870  -2.947 1.00 . A A . 239 ILE HG13 1 1 
       14 47364 1 1  26 ILE HG21 H  17.082   1.657  -5.381 1.00 . A A . 239 ILE HG21 1 1 
       14 47365 1 1  26 ILE HG22 H  16.865   2.992  -6.523 1.00 . A A . 239 ILE HG22 1 1 
       14 47366 1 1  26 ILE HG23 H  17.472   3.321  -4.889 1.00 . A A . 239 ILE HG23 1 1 
       14 47367 1 1  26 ILE N    N  13.539   4.558  -4.602 1.00 . A A . 239 ILE N    1 1 
       14 47368 1 1  26 ILE O    O  14.346   4.545  -7.334 1.00 . A A . 239 ILE O    1 1 
       14 47369 1 1  27 ASN C    C  17.839   5.847  -8.383 1.00 . A A . 240 ASN C    1 1 
       14 47370 1 1  27 ASN CA   C  16.456   6.355  -7.917 1.00 . A A . 240 ASN CA   1 1 
       14 47371 1 1  27 ASN CB   C  16.293   7.889  -7.833 1.00 . A A . 240 ASN CB   1 1 
       14 47372 1 1  27 ASN CG   C  16.404   8.575  -9.187 1.00 . A A . 240 ASN CG   1 1 
       14 47373 1 1  27 ASN H    H  16.679   6.055  -5.829 1.00 . A A . 240 ASN H    1 1 
       14 47374 1 1  27 ASN HA   H  15.744   5.998  -8.655 1.00 . A A . 240 ASN HA   1 1 
       14 47375 1 1  27 ASN HB2  H  15.298   8.113  -7.444 1.00 . A A . 240 ASN HB2  1 1 
       14 47376 1 1  27 ASN HB3  H  17.032   8.299  -7.145 1.00 . A A . 240 ASN HB3  1 1 
       14 47377 1 1  27 ASN HD21 H  17.186  10.306  -8.423 1.00 . A A . 240 ASN HD21 1 1 
       14 47378 1 1  27 ASN HD22 H  16.984  10.160 -10.173 1.00 . A A . 240 ASN HD22 1 1 
       14 47379 1 1  27 ASN N    N  16.092   5.795  -6.624 1.00 . A A . 240 ASN N    1 1 
       14 47380 1 1  27 ASN ND2  N  16.879   9.801  -9.236 1.00 . A A . 240 ASN ND2  1 1 
       14 47381 1 1  27 ASN O    O  18.521   5.080  -7.696 1.00 . A A . 240 ASN O    1 1 
       14 47382 1 1  27 ASN OD1  O  16.097   7.992 -10.215 1.00 . A A . 240 ASN OD1  1 1 
       14 47383 1 1  28 ASN C    C  20.067   7.282 -10.864 1.00 . A A . 241 ASN C    1 1 
       14 47384 1 1  28 ASN CA   C  19.564   6.011 -10.155 1.00 . A A . 241 ASN CA   1 1 
       14 47385 1 1  28 ASN CB   C  19.545   4.764 -11.065 1.00 . A A . 241 ASN CB   1 1 
       14 47386 1 1  28 ASN CG   C  18.592   4.885 -12.250 1.00 . A A . 241 ASN CG   1 1 
       14 47387 1 1  28 ASN H    H  17.608   6.826 -10.141 1.00 . A A . 241 ASN H    1 1 
       14 47388 1 1  28 ASN HA   H  20.251   5.817  -9.329 1.00 . A A . 241 ASN HA   1 1 
       14 47389 1 1  28 ASN HB2  H  20.543   4.588 -11.462 1.00 . A A . 241 ASN HB2  1 1 
       14 47390 1 1  28 ASN HB3  H  19.265   3.898 -10.468 1.00 . A A . 241 ASN HB3  1 1 
       14 47391 1 1  28 ASN HD21 H  17.376   3.364 -11.622 1.00 . A A . 241 ASN HD21 1 1 
       14 47392 1 1  28 ASN HD22 H  16.972   4.227 -13.112 1.00 . A A . 241 ASN HD22 1 1 
       14 47393 1 1  28 ASN N    N  18.232   6.225  -9.602 1.00 . A A . 241 ASN N    1 1 
       14 47394 1 1  28 ASN ND2  N  17.564   4.059 -12.317 1.00 . A A . 241 ASN ND2  1 1 
       14 47395 1 1  28 ASN O    O  19.289   8.174 -11.191 1.00 . A A . 241 ASN O    1 1 
       14 47396 1 1  28 ASN OD1  O  18.771   5.696 -13.140 1.00 . A A . 241 ASN OD1  1 1 
       14 47397 1 1  29 HIS C    C  22.326   8.133 -13.289 1.00 . A A . 242 HIS C    1 1 
       14 47398 1 1  29 HIS CA   C  22.055   8.448 -11.801 1.00 . A A . 242 HIS CA   1 1 
       14 47399 1 1  29 HIS CB   C  23.383   8.747 -11.083 1.00 . A A . 242 HIS CB   1 1 
       14 47400 1 1  29 HIS CD2  C  24.576   6.451 -11.066 1.00 . A A . 242 HIS CD2  1 1 
       14 47401 1 1  29 HIS CE1  C  26.254   6.901 -12.403 1.00 . A A . 242 HIS CE1  1 1 
       14 47402 1 1  29 HIS CG   C  24.492   7.771 -11.421 1.00 . A A . 242 HIS CG   1 1 
       14 47403 1 1  29 HIS H    H  21.958   6.613 -10.716 1.00 . A A . 242 HIS H    1 1 
       14 47404 1 1  29 HIS HA   H  21.428   9.341 -11.755 1.00 . A A . 242 HIS HA   1 1 
       14 47405 1 1  29 HIS HB2  H  23.708   9.744 -11.384 1.00 . A A . 242 HIS HB2  1 1 
       14 47406 1 1  29 HIS HB3  H  23.228   8.768 -10.004 1.00 . A A . 242 HIS HB3  1 1 
       14 47407 1 1  29 HIS HD1  H  25.756   8.931 -12.678 1.00 . A A . 242 HIS HD1  1 1 
       14 47408 1 1  29 HIS HD2  H  23.889   5.904 -10.441 1.00 . A A . 242 HIS HD2  1 1 
       14 47409 1 1  29 HIS HE1  H  27.140   6.787 -13.012 1.00 . A A . 242 HIS HE1  1 1 
       14 47410 1 1  29 HIS N    N  21.383   7.349 -11.092 1.00 . A A . 242 HIS N    1 1 
       14 47411 1 1  29 HIS ND1  N  25.553   8.039 -12.255 1.00 . A A . 242 HIS ND1  1 1 
       14 47412 1 1  29 HIS NE2  N  25.688   5.904 -11.711 1.00 . A A . 242 HIS NE2  1 1 
       14 47413 1 1  29 HIS O    O  22.769   9.001 -14.051 1.00 . A A . 242 HIS O    1 1 
       14 47414 1 1  30 ASN C    C  21.797   4.935 -15.187 1.00 . A A . 243 ASN C    1 1 
       14 47415 1 1  30 ASN CA   C  22.413   6.336 -15.009 1.00 . A A . 243 ASN CA   1 1 
       14 47416 1 1  30 ASN CB   C  23.939   6.286 -15.235 1.00 . A A . 243 ASN CB   1 1 
       14 47417 1 1  30 ASN CG   C  24.283   6.722 -16.641 1.00 . A A . 243 ASN CG   1 1 
       14 47418 1 1  30 ASN H    H  21.766   6.208 -13.010 1.00 . A A . 243 ASN H    1 1 
       14 47419 1 1  30 ASN HA   H  21.948   7.012 -15.730 1.00 . A A . 243 ASN HA   1 1 
       14 47420 1 1  30 ASN HB2  H  24.456   6.944 -14.543 1.00 . A A . 243 ASN HB2  1 1 
       14 47421 1 1  30 ASN HB3  H  24.317   5.278 -15.065 1.00 . A A . 243 ASN HB3  1 1 
       14 47422 1 1  30 ASN HD21 H  24.238   8.657 -16.105 1.00 . A A . 243 ASN HD21 1 1 
       14 47423 1 1  30 ASN HD22 H  24.568   8.306 -17.810 1.00 . A A . 243 ASN HD22 1 1 
       14 47424 1 1  30 ASN N    N  22.150   6.862 -13.676 1.00 . A A . 243 ASN N    1 1 
       14 47425 1 1  30 ASN ND2  N  24.442   8.012 -16.853 1.00 . A A . 243 ASN ND2  1 1 
       14 47426 1 1  30 ASN O    O  21.358   4.306 -14.221 1.00 . A A . 243 ASN O    1 1 
       14 47427 1 1  30 ASN OD1  O  24.368   5.911 -17.545 1.00 . A A . 243 ASN OD1  1 1 
       14 47428 1 1  31 PHE C    C  22.204   1.897 -16.184 1.00 . A A . 244 PHE C    1 1 
       14 47429 1 1  31 PHE CA   C  21.358   3.057 -16.750 1.00 . A A . 244 PHE CA   1 1 
       14 47430 1 1  31 PHE CB   C  21.199   2.939 -18.275 1.00 . A A . 244 PHE CB   1 1 
       14 47431 1 1  31 PHE CD1  C  23.001   1.436 -19.239 1.00 . A A . 244 PHE CD1  1 1 
       14 47432 1 1  31 PHE CD2  C  23.226   3.844 -19.509 1.00 . A A . 244 PHE CD2  1 1 
       14 47433 1 1  31 PHE CE1  C  24.232   1.244 -19.887 1.00 . A A . 244 PHE CE1  1 1 
       14 47434 1 1  31 PHE CE2  C  24.459   3.653 -20.159 1.00 . A A . 244 PHE CE2  1 1 
       14 47435 1 1  31 PHE CG   C  22.501   2.736 -19.032 1.00 . A A . 244 PHE CG   1 1 
       14 47436 1 1  31 PHE CZ   C  24.964   2.354 -20.344 1.00 . A A . 244 PHE CZ   1 1 
       14 47437 1 1  31 PHE H    H  22.355   4.910 -17.131 1.00 . A A . 244 PHE H    1 1 
       14 47438 1 1  31 PHE HA   H  20.363   2.964 -16.310 1.00 . A A . 244 PHE HA   1 1 
       14 47439 1 1  31 PHE HB2  H  20.545   2.092 -18.485 1.00 . A A . 244 PHE HB2  1 1 
       14 47440 1 1  31 PHE HB3  H  20.695   3.830 -18.652 1.00 . A A . 244 PHE HB3  1 1 
       14 47441 1 1  31 PHE HD1  H  22.449   0.576 -18.891 1.00 . A A . 244 PHE HD1  1 1 
       14 47442 1 1  31 PHE HD2  H  22.851   4.847 -19.371 1.00 . A A . 244 PHE HD2  1 1 
       14 47443 1 1  31 PHE HE1  H  24.615   0.243 -20.036 1.00 . A A . 244 PHE HE1  1 1 
       14 47444 1 1  31 PHE HE2  H  25.013   4.512 -20.513 1.00 . A A . 244 PHE HE2  1 1 
       14 47445 1 1  31 PHE HZ   H  25.906   2.205 -20.848 1.00 . A A . 244 PHE HZ   1 1 
       14 47446 1 1  31 PHE N    N  21.868   4.392 -16.410 1.00 . A A . 244 PHE N    1 1 
       14 47447 1 1  31 PHE O    O  21.893   0.729 -16.425 1.00 . A A . 244 PHE O    1 1 
       14 47448 1 1  32 ALA C    C  23.283   0.189 -13.941 1.00 . A A . 245 ALA C    1 1 
       14 47449 1 1  32 ALA CA   C  24.114   1.190 -14.764 1.00 . A A . 245 ALA CA   1 1 
       14 47450 1 1  32 ALA CB   C  25.176   1.903 -13.907 1.00 . A A . 245 ALA CB   1 1 
       14 47451 1 1  32 ALA H    H  23.451   3.163 -15.244 1.00 . A A . 245 ALA H    1 1 
       14 47452 1 1  32 ALA HA   H  24.627   0.633 -15.549 1.00 . A A . 245 ALA HA   1 1 
       14 47453 1 1  32 ALA HB1  H  24.945   1.800 -12.844 1.00 . A A . 245 ALA HB1  1 1 
       14 47454 1 1  32 ALA HB2  H  26.150   1.451 -14.093 1.00 . A A . 245 ALA HB2  1 1 
       14 47455 1 1  32 ALA HB3  H  25.236   2.965 -14.149 1.00 . A A . 245 ALA HB3  1 1 
       14 47456 1 1  32 ALA N    N  23.259   2.188 -15.409 1.00 . A A . 245 ALA N    1 1 
       14 47457 1 1  32 ALA O    O  23.504  -1.017 -14.018 1.00 . A A . 245 ALA O    1 1 
       14 47458 1 1  33 LYS C    C  20.158  -0.729 -13.322 1.00 . A A . 246 LYS C    1 1 
       14 47459 1 1  33 LYS CA   C  21.265  -0.085 -12.475 1.00 . A A . 246 LYS CA   1 1 
       14 47460 1 1  33 LYS CB   C  20.703   0.811 -11.357 1.00 . A A . 246 LYS CB   1 1 
       14 47461 1 1  33 LYS CD   C  20.932   0.244  -8.869 1.00 . A A . 246 LYS CD   1 1 
       14 47462 1 1  33 LYS CE   C  20.649   1.624  -8.276 1.00 . A A . 246 LYS CE   1 1 
       14 47463 1 1  33 LYS CG   C  20.156  -0.006 -10.171 1.00 . A A . 246 LYS CG   1 1 
       14 47464 1 1  33 LYS H    H  22.133   1.695 -13.289 1.00 . A A . 246 LYS H    1 1 
       14 47465 1 1  33 LYS HA   H  21.791  -0.924 -12.029 1.00 . A A . 246 LYS HA   1 1 
       14 47466 1 1  33 LYS HB2  H  21.498   1.468 -11.000 1.00 . A A . 246 LYS HB2  1 1 
       14 47467 1 1  33 LYS HB3  H  19.908   1.436 -11.763 1.00 . A A . 246 LYS HB3  1 1 
       14 47468 1 1  33 LYS HD2  H  20.661  -0.514  -8.134 1.00 . A A . 246 LYS HD2  1 1 
       14 47469 1 1  33 LYS HD3  H  22.002   0.150  -9.058 1.00 . A A . 246 LYS HD3  1 1 
       14 47470 1 1  33 LYS HE2  H  21.400   1.805  -7.505 1.00 . A A . 246 LYS HE2  1 1 
       14 47471 1 1  33 LYS HE3  H  20.759   2.386  -9.050 1.00 . A A . 246 LYS HE3  1 1 
       14 47472 1 1  33 LYS HG2  H  19.099   0.215 -10.026 1.00 . A A . 246 LYS HG2  1 1 
       14 47473 1 1  33 LYS HG3  H  20.228  -1.062 -10.405 1.00 . A A . 246 LYS HG3  1 1 
       14 47474 1 1  33 LYS HZ1  H  19.184   0.847  -7.084 1.00 . A A . 246 LYS HZ1  1 1 
       14 47475 1 1  33 LYS HZ2  H  18.587   1.661  -8.383 1.00 . A A . 246 LYS HZ2  1 1 
       14 47476 1 1  33 LYS HZ3  H  19.189   2.494  -7.093 1.00 . A A . 246 LYS HZ3  1 1 
       14 47477 1 1  33 LYS N    N  22.252   0.691 -13.241 1.00 . A A . 246 LYS N    1 1 
       14 47478 1 1  33 LYS NZ   N  19.301   1.667  -7.668 1.00 . A A . 246 LYS NZ   1 1 
       14 47479 1 1  33 LYS O    O  19.173  -1.236 -12.786 1.00 . A A . 246 LYS O    1 1 
       14 47480 1 1  34 ALA C    C  20.056  -2.319 -16.487 1.00 . A A . 247 ALA C    1 1 
       14 47481 1 1  34 ALA CA   C  19.390  -1.272 -15.606 1.00 . A A . 247 ALA CA   1 1 
       14 47482 1 1  34 ALA CB   C  18.795  -0.145 -16.446 1.00 . A A . 247 ALA CB   1 1 
       14 47483 1 1  34 ALA H    H  21.148  -0.253 -15.005 1.00 . A A . 247 ALA H    1 1 
       14 47484 1 1  34 ALA HA   H  18.580  -1.764 -15.072 1.00 . A A . 247 ALA HA   1 1 
       14 47485 1 1  34 ALA HB1  H  19.473   0.139 -17.250 1.00 . A A . 247 ALA HB1  1 1 
       14 47486 1 1  34 ALA HB2  H  17.854  -0.475 -16.884 1.00 . A A . 247 ALA HB2  1 1 
       14 47487 1 1  34 ALA HB3  H  18.626   0.718 -15.806 1.00 . A A . 247 ALA HB3  1 1 
       14 47488 1 1  34 ALA N    N  20.320  -0.711 -14.643 1.00 . A A . 247 ALA N    1 1 
       14 47489 1 1  34 ALA O    O  19.464  -3.371 -16.667 1.00 . A A . 247 ALA O    1 1 
       14 47490 1 1  35 ARG C    C  21.057  -3.588 -19.017 1.00 . A A . 248 ARG C    1 1 
       14 47491 1 1  35 ARG CA   C  21.970  -2.981 -17.931 1.00 . A A . 248 ARG CA   1 1 
       14 47492 1 1  35 ARG CB   C  22.626  -4.082 -17.074 1.00 . A A . 248 ARG CB   1 1 
       14 47493 1 1  35 ARG CD   C  25.101  -4.619 -17.357 1.00 . A A . 248 ARG CD   1 1 
       14 47494 1 1  35 ARG CG   C  23.681  -4.873 -17.857 1.00 . A A . 248 ARG CG   1 1 
       14 47495 1 1  35 ARG CZ   C  26.697  -5.659 -15.769 1.00 . A A . 248 ARG CZ   1 1 
       14 47496 1 1  35 ARG H    H  21.671  -1.151 -16.819 1.00 . A A . 248 ARG H    1 1 
       14 47497 1 1  35 ARG HA   H  22.761  -2.431 -18.443 1.00 . A A . 248 ARG HA   1 1 
       14 47498 1 1  35 ARG HB2  H  23.069  -3.648 -16.177 1.00 . A A . 248 ARG HB2  1 1 
       14 47499 1 1  35 ARG HB3  H  21.846  -4.775 -16.764 1.00 . A A . 248 ARG HB3  1 1 
       14 47500 1 1  35 ARG HD2  H  25.785  -4.759 -18.195 1.00 . A A . 248 ARG HD2  1 1 
       14 47501 1 1  35 ARG HD3  H  25.191  -3.584 -17.022 1.00 . A A . 248 ARG HD3  1 1 
       14 47502 1 1  35 ARG HE   H  24.741  -6.102 -15.844 1.00 . A A . 248 ARG HE   1 1 
       14 47503 1 1  35 ARG HG2  H  23.451  -5.939 -17.800 1.00 . A A . 248 ARG HG2  1 1 
       14 47504 1 1  35 ARG HG3  H  23.644  -4.579 -18.905 1.00 . A A . 248 ARG HG3  1 1 
       14 47505 1 1  35 ARG HH11 H  27.640  -4.366 -17.040 1.00 . A A . 248 ARG HH11 1 1 
       14 47506 1 1  35 ARG HH12 H  28.620  -4.976 -15.781 1.00 . A A . 248 ARG HH12 1 1 
       14 47507 1 1  35 ARG HH21 H  26.271  -7.138 -14.415 1.00 . A A . 248 ARG HH21 1 1 
       14 47508 1 1  35 ARG HH22 H  27.870  -6.436 -14.369 1.00 . A A . 248 ARG HH22 1 1 
       14 47509 1 1  35 ARG N    N  21.255  -2.056 -17.033 1.00 . A A . 248 ARG N    1 1 
       14 47510 1 1  35 ARG NE   N  25.472  -5.543 -16.269 1.00 . A A . 248 ARG NE   1 1 
       14 47511 1 1  35 ARG NH1  N  27.707  -4.967 -16.234 1.00 . A A . 248 ARG NH1  1 1 
       14 47512 1 1  35 ARG NH2  N  26.953  -6.468 -14.773 1.00 . A A . 248 ARG NH2  1 1 
       14 47513 1 1  35 ARG O    O  21.039  -4.798 -19.213 1.00 . A A . 248 ARG O    1 1 
       14 47514 1 1  36 GLU C    C  17.993  -3.929 -20.019 1.00 . A A . 249 GLU C    1 1 
       14 47515 1 1  36 GLU CA   C  19.185  -3.156 -20.627 1.00 . A A . 249 GLU CA   1 1 
       14 47516 1 1  36 GLU CB   C  19.850  -3.918 -21.794 1.00 . A A . 249 GLU CB   1 1 
       14 47517 1 1  36 GLU CD   C  17.938  -4.820 -23.287 1.00 . A A . 249 GLU CD   1 1 
       14 47518 1 1  36 GLU CG   C  19.113  -3.837 -23.139 1.00 . A A . 249 GLU CG   1 1 
       14 47519 1 1  36 GLU H    H  20.272  -1.789 -19.385 1.00 . A A . 249 GLU H    1 1 
       14 47520 1 1  36 GLU HA   H  18.768  -2.237 -21.041 1.00 . A A . 249 GLU HA   1 1 
       14 47521 1 1  36 GLU HB2  H  20.840  -3.487 -21.954 1.00 . A A . 249 GLU HB2  1 1 
       14 47522 1 1  36 GLU HB3  H  19.994  -4.963 -21.521 1.00 . A A . 249 GLU HB3  1 1 
       14 47523 1 1  36 GLU HG2  H  18.782  -2.807 -23.295 1.00 . A A . 249 GLU HG2  1 1 
       14 47524 1 1  36 GLU HG3  H  19.837  -4.063 -23.923 1.00 . A A . 249 GLU HG3  1 1 
       14 47525 1 1  36 GLU N    N  20.215  -2.760 -19.645 1.00 . A A . 249 GLU N    1 1 
       14 47526 1 1  36 GLU O    O  16.897  -3.857 -20.566 1.00 . A A . 249 GLU O    1 1 
       14 47527 1 1  36 GLU OE1  O  18.088  -5.998 -22.873 1.00 . A A . 249 GLU OE1  1 1 
       14 47528 1 1  36 GLU OE2  O  16.920  -4.398 -23.882 1.00 . A A . 249 GLU OE2  1 1 
       14 47529 1 1  37 LYS C    C  15.808  -4.560 -17.915 1.00 . A A . 250 LYS C    1 1 
       14 47530 1 1  37 LYS CA   C  17.110  -5.329 -18.125 1.00 . A A . 250 LYS CA   1 1 
       14 47531 1 1  37 LYS CB   C  17.599  -5.775 -16.733 1.00 . A A . 250 LYS CB   1 1 
       14 47532 1 1  37 LYS CD   C  18.915  -7.856 -15.996 1.00 . A A . 250 LYS CD   1 1 
       14 47533 1 1  37 LYS CE   C  18.314  -8.982 -16.858 1.00 . A A . 250 LYS CE   1 1 
       14 47534 1 1  37 LYS CG   C  18.956  -6.500 -16.710 1.00 . A A . 250 LYS CG   1 1 
       14 47535 1 1  37 LYS H    H  19.067  -4.514 -18.418 1.00 . A A . 250 LYS H    1 1 
       14 47536 1 1  37 LYS HA   H  16.874  -6.203 -18.732 1.00 . A A . 250 LYS HA   1 1 
       14 47537 1 1  37 LYS HB2  H  17.661  -4.903 -16.080 1.00 . A A . 250 LYS HB2  1 1 
       14 47538 1 1  37 LYS HB3  H  16.830  -6.399 -16.283 1.00 . A A . 250 LYS HB3  1 1 
       14 47539 1 1  37 LYS HD2  H  19.946  -8.129 -15.762 1.00 . A A . 250 LYS HD2  1 1 
       14 47540 1 1  37 LYS HD3  H  18.382  -7.766 -15.047 1.00 . A A . 250 LYS HD3  1 1 
       14 47541 1 1  37 LYS HE2  H  18.796  -8.959 -17.842 1.00 . A A . 250 LYS HE2  1 1 
       14 47542 1 1  37 LYS HE3  H  18.574  -9.929 -16.380 1.00 . A A . 250 LYS HE3  1 1 
       14 47543 1 1  37 LYS HG2  H  19.342  -6.643 -17.720 1.00 . A A . 250 LYS HG2  1 1 
       14 47544 1 1  37 LYS HG3  H  19.665  -5.870 -16.173 1.00 . A A . 250 LYS HG3  1 1 
       14 47545 1 1  37 LYS HZ1  H  16.436  -9.775 -17.303 1.00 . A A . 250 LYS HZ1  1 1 
       14 47546 1 1  37 LYS HZ2  H  16.604  -8.214 -17.734 1.00 . A A . 250 LYS HZ2  1 1 
       14 47547 1 1  37 LYS HZ3  H  16.390  -8.612 -16.157 1.00 . A A . 250 LYS HZ3  1 1 
       14 47548 1 1  37 LYS N    N  18.143  -4.552 -18.837 1.00 . A A . 250 LYS N    1 1 
       14 47549 1 1  37 LYS NZ   N  16.838  -8.891 -17.019 1.00 . A A . 250 LYS NZ   1 1 
       14 47550 1 1  37 LYS O    O  14.755  -5.179 -17.805 1.00 . A A . 250 LYS O    1 1 
       14 47551 1 1  38 VAL C    C  14.588  -1.479 -18.957 1.00 . A A . 251 VAL C    1 1 
       14 47552 1 1  38 VAL CA   C  14.768  -2.322 -17.676 1.00 . A A . 251 VAL CA   1 1 
       14 47553 1 1  38 VAL CB   C  14.901  -1.464 -16.399 1.00 . A A . 251 VAL CB   1 1 
       14 47554 1 1  38 VAL CG1  C  13.527  -0.890 -16.049 1.00 . A A . 251 VAL CG1  1 1 
       14 47555 1 1  38 VAL CG2  C  15.409  -2.235 -15.174 1.00 . A A . 251 VAL CG2  1 1 
       14 47556 1 1  38 VAL H    H  16.828  -2.855 -17.961 1.00 . A A . 251 VAL H    1 1 
       14 47557 1 1  38 VAL HA   H  13.870  -2.921 -17.537 1.00 . A A . 251 VAL HA   1 1 
       14 47558 1 1  38 VAL HB   H  15.591  -0.643 -16.580 1.00 . A A . 251 VAL HB   1 1 
       14 47559 1 1  38 VAL HG11 H  13.011  -0.632 -16.967 1.00 . A A . 251 VAL HG11 1 1 
       14 47560 1 1  38 VAL HG12 H  12.928  -1.632 -15.517 1.00 . A A . 251 VAL HG12 1 1 
       14 47561 1 1  38 VAL HG13 H  13.653  -0.004 -15.432 1.00 . A A . 251 VAL HG13 1 1 
       14 47562 1 1  38 VAL HG21 H  15.244  -1.650 -14.271 1.00 . A A . 251 VAL HG21 1 1 
       14 47563 1 1  38 VAL HG22 H  14.888  -3.189 -15.094 1.00 . A A . 251 VAL HG22 1 1 
       14 47564 1 1  38 VAL HG23 H  16.477  -2.420 -15.276 1.00 . A A . 251 VAL HG23 1 1 
       14 47565 1 1  38 VAL N    N  15.899  -3.228 -17.839 1.00 . A A . 251 VAL N    1 1 
       14 47566 1 1  38 VAL O    O  14.998  -0.315 -18.991 1.00 . A A . 251 VAL O    1 1 
       14 47567 1 1  39 PRO C    C  12.816  -0.062 -21.083 1.00 . A A . 252 PRO C    1 1 
       14 47568 1 1  39 PRO CA   C  13.718  -1.295 -21.262 1.00 . A A . 252 PRO CA   1 1 
       14 47569 1 1  39 PRO CB   C  13.130  -2.326 -22.233 1.00 . A A . 252 PRO CB   1 1 
       14 47570 1 1  39 PRO CD   C  13.351  -3.350 -20.085 1.00 . A A . 252 PRO CD   1 1 
       14 47571 1 1  39 PRO CG   C  12.448  -3.337 -21.315 1.00 . A A . 252 PRO CG   1 1 
       14 47572 1 1  39 PRO HA   H  14.677  -0.958 -21.659 1.00 . A A . 252 PRO HA   1 1 
       14 47573 1 1  39 PRO HB2  H  12.426  -1.880 -22.939 1.00 . A A . 252 PRO HB2  1 1 
       14 47574 1 1  39 PRO HB3  H  13.942  -2.820 -22.770 1.00 . A A . 252 PRO HB3  1 1 
       14 47575 1 1  39 PRO HD2  H  12.762  -3.590 -19.200 1.00 . A A . 252 PRO HD2  1 1 
       14 47576 1 1  39 PRO HD3  H  14.147  -4.085 -20.223 1.00 . A A . 252 PRO HD3  1 1 
       14 47577 1 1  39 PRO HG2  H  11.458  -2.973 -21.037 1.00 . A A . 252 PRO HG2  1 1 
       14 47578 1 1  39 PRO HG3  H  12.381  -4.324 -21.773 1.00 . A A . 252 PRO HG3  1 1 
       14 47579 1 1  39 PRO N    N  13.933  -2.017 -20.007 1.00 . A A . 252 PRO N    1 1 
       14 47580 1 1  39 PRO O    O  12.910   0.887 -21.857 1.00 . A A . 252 PRO O    1 1 
       14 47581 1 1  40 LYS C    C  11.980   2.458 -19.427 1.00 . A A . 253 LYS C    1 1 
       14 47582 1 1  40 LYS CA   C  11.193   1.164 -19.662 1.00 . A A . 253 LYS CA   1 1 
       14 47583 1 1  40 LYS CB   C  10.252   0.826 -18.492 1.00 . A A . 253 LYS CB   1 1 
       14 47584 1 1  40 LYS CD   C  10.278   2.305 -16.370 1.00 . A A . 253 LYS CD   1 1 
       14 47585 1 1  40 LYS CE   C  10.270   2.113 -14.847 1.00 . A A . 253 LYS CE   1 1 
       14 47586 1 1  40 LYS CG   C  10.815   1.047 -17.076 1.00 . A A . 253 LYS CG   1 1 
       14 47587 1 1  40 LYS H    H  12.018  -0.805 -19.396 1.00 . A A . 253 LYS H    1 1 
       14 47588 1 1  40 LYS HA   H  10.566   1.356 -20.531 1.00 . A A . 253 LYS HA   1 1 
       14 47589 1 1  40 LYS HB2  H   9.342   1.412 -18.610 1.00 . A A . 253 LYS HB2  1 1 
       14 47590 1 1  40 LYS HB3  H   9.963  -0.223 -18.580 1.00 . A A . 253 LYS HB3  1 1 
       14 47591 1 1  40 LYS HD2  H  10.879   3.173 -16.644 1.00 . A A . 253 LYS HD2  1 1 
       14 47592 1 1  40 LYS HD3  H   9.251   2.496 -16.682 1.00 . A A . 253 LYS HD3  1 1 
       14 47593 1 1  40 LYS HE2  H   9.863   3.015 -14.385 1.00 . A A . 253 LYS HE2  1 1 
       14 47594 1 1  40 LYS HE3  H   9.595   1.281 -14.624 1.00 . A A . 253 LYS HE3  1 1 
       14 47595 1 1  40 LYS HG2  H  10.558   0.171 -16.480 1.00 . A A . 253 LYS HG2  1 1 
       14 47596 1 1  40 LYS HG3  H  11.897   1.128 -17.114 1.00 . A A . 253 LYS HG3  1 1 
       14 47597 1 1  40 LYS HZ1  H  12.237   1.520 -15.030 1.00 . A A . 253 LYS HZ1  1 1 
       14 47598 1 1  40 LYS HZ2  H  11.590   1.107 -13.574 1.00 . A A . 253 LYS HZ2  1 1 
       14 47599 1 1  40 LYS HZ3  H  12.005   2.660 -13.870 1.00 . A A . 253 LYS HZ3  1 1 
       14 47600 1 1  40 LYS N    N  12.032   0.005 -19.995 1.00 . A A . 253 LYS N    1 1 
       14 47601 1 1  40 LYS NZ   N  11.617   1.831 -14.298 1.00 . A A . 253 LYS NZ   1 1 
       14 47602 1 1  40 LYS O    O  11.390   3.534 -19.458 1.00 . A A . 253 LYS O    1 1 
       14 47603 1 1  41 LEU C    C  14.555   4.171 -20.404 1.00 . A A . 254 LEU C    1 1 
       14 47604 1 1  41 LEU CA   C  14.176   3.533 -19.056 1.00 . A A . 254 LEU CA   1 1 
       14 47605 1 1  41 LEU CB   C  15.434   3.157 -18.255 1.00 . A A . 254 LEU CB   1 1 
       14 47606 1 1  41 LEU CD1  C  16.474   2.316 -16.122 1.00 . A A . 254 LEU CD1  1 1 
       14 47607 1 1  41 LEU CD2  C  14.185   3.247 -16.005 1.00 . A A . 254 LEU CD2  1 1 
       14 47608 1 1  41 LEU CG   C  15.166   2.481 -16.897 1.00 . A A . 254 LEU CG   1 1 
       14 47609 1 1  41 LEU H    H  13.724   1.448 -19.219 1.00 . A A . 254 LEU H    1 1 
       14 47610 1 1  41 LEU HA   H  13.640   4.302 -18.496 1.00 . A A . 254 LEU HA   1 1 
       14 47611 1 1  41 LEU HB2  H  16.045   2.484 -18.860 1.00 . A A . 254 LEU HB2  1 1 
       14 47612 1 1  41 LEU HB3  H  16.012   4.065 -18.077 1.00 . A A . 254 LEU HB3  1 1 
       14 47613 1 1  41 LEU HD11 H  17.305   2.233 -16.820 1.00 . A A . 254 LEU HD11 1 1 
       14 47614 1 1  41 LEU HD12 H  16.417   1.411 -15.517 1.00 . A A . 254 LEU HD12 1 1 
       14 47615 1 1  41 LEU HD13 H  16.653   3.173 -15.474 1.00 . A A . 254 LEU HD13 1 1 
       14 47616 1 1  41 LEU HD21 H  14.468   4.299 -15.962 1.00 . A A . 254 LEU HD21 1 1 
       14 47617 1 1  41 LEU HD22 H  14.202   2.831 -14.999 1.00 . A A . 254 LEU HD22 1 1 
       14 47618 1 1  41 LEU HD23 H  13.184   3.173 -16.421 1.00 . A A . 254 LEU HD23 1 1 
       14 47619 1 1  41 LEU HG   H  14.755   1.493 -17.082 1.00 . A A . 254 LEU HG   1 1 
       14 47620 1 1  41 LEU N    N  13.299   2.369 -19.205 1.00 . A A . 254 LEU N    1 1 
       14 47621 1 1  41 LEU O    O  15.257   5.174 -20.424 1.00 . A A . 254 LEU O    1 1 
       14 47622 1 1  42 HIS C    C  13.606   5.572 -23.083 1.00 . A A . 255 HIS C    1 1 
       14 47623 1 1  42 HIS CA   C  14.349   4.238 -22.855 1.00 . A A . 255 HIS CA   1 1 
       14 47624 1 1  42 HIS CB   C  14.000   3.204 -23.930 1.00 . A A . 255 HIS CB   1 1 
       14 47625 1 1  42 HIS CD2  C  15.607   1.352 -23.137 1.00 . A A . 255 HIS CD2  1 1 
       14 47626 1 1  42 HIS CE1  C  16.411   0.705 -25.072 1.00 . A A . 255 HIS CE1  1 1 
       14 47627 1 1  42 HIS CG   C  15.034   2.121 -24.115 1.00 . A A . 255 HIS CG   1 1 
       14 47628 1 1  42 HIS H    H  13.530   2.794 -21.511 1.00 . A A . 255 HIS H    1 1 
       14 47629 1 1  42 HIS HA   H  15.413   4.462 -22.937 1.00 . A A . 255 HIS HA   1 1 
       14 47630 1 1  42 HIS HB2  H  13.062   2.733 -23.664 1.00 . A A . 255 HIS HB2  1 1 
       14 47631 1 1  42 HIS HB3  H  13.859   3.708 -24.884 1.00 . A A . 255 HIS HB3  1 1 
       14 47632 1 1  42 HIS HD1  H  15.273   2.047 -26.233 1.00 . A A . 255 HIS HD1  1 1 
       14 47633 1 1  42 HIS HD2  H  15.404   1.397 -22.078 1.00 . A A . 255 HIS HD2  1 1 
       14 47634 1 1  42 HIS HE1  H  16.965   0.155 -25.821 1.00 . A A . 255 HIS HE1  1 1 
       14 47635 1 1  42 HIS N    N  14.089   3.643 -21.541 1.00 . A A . 255 HIS N    1 1 
       14 47636 1 1  42 HIS ND1  N  15.542   1.701 -25.324 1.00 . A A . 255 HIS ND1  1 1 
       14 47637 1 1  42 HIS NE2  N  16.494   0.470 -23.755 1.00 . A A . 255 HIS NE2  1 1 
       14 47638 1 1  42 HIS O    O  13.904   6.271 -24.050 1.00 . A A . 255 HIS O    1 1 
       14 47639 1 1  43 SER C    C  12.569   8.359 -21.413 1.00 . A A . 256 SER C    1 1 
       14 47640 1 1  43 SER CA   C  11.929   7.218 -22.228 1.00 . A A . 256 SER CA   1 1 
       14 47641 1 1  43 SER CB   C  10.499   6.934 -21.754 1.00 . A A . 256 SER CB   1 1 
       14 47642 1 1  43 SER H    H  12.482   5.346 -21.411 1.00 . A A . 256 SER H    1 1 
       14 47643 1 1  43 SER HA   H  11.868   7.563 -23.260 1.00 . A A . 256 SER HA   1 1 
       14 47644 1 1  43 SER HB2  H   9.886   7.830 -21.861 1.00 . A A . 256 SER HB2  1 1 
       14 47645 1 1  43 SER HB3  H  10.073   6.142 -22.372 1.00 . A A . 256 SER HB3  1 1 
       14 47646 1 1  43 SER HG   H   9.656   6.151 -20.167 1.00 . A A . 256 SER HG   1 1 
       14 47647 1 1  43 SER N    N  12.684   5.959 -22.190 1.00 . A A . 256 SER N    1 1 
       14 47648 1 1  43 SER O    O  11.945   9.406 -21.234 1.00 . A A . 256 SER O    1 1 
       14 47649 1 1  43 SER OG   O  10.515   6.514 -20.404 1.00 . A A . 256 SER OG   1 1 
       14 47650 1 1  44 ILE C    C  15.222  10.236 -20.982 1.00 . A A . 257 ILE C    1 1 
       14 47651 1 1  44 ILE CA   C  14.533   9.166 -20.107 1.00 . A A . 257 ILE CA   1 1 
       14 47652 1 1  44 ILE CB   C  15.525   8.469 -19.137 1.00 . A A . 257 ILE CB   1 1 
       14 47653 1 1  44 ILE CD1  C  17.773   7.172 -18.994 1.00 . A A . 257 ILE CD1  1 1 
       14 47654 1 1  44 ILE CG1  C  16.768   7.917 -19.883 1.00 . A A . 257 ILE CG1  1 1 
       14 47655 1 1  44 ILE CG2  C  14.802   7.446 -18.229 1.00 . A A . 257 ILE CG2  1 1 
       14 47656 1 1  44 ILE H    H  14.258   7.295 -21.115 1.00 . A A . 257 ILE H    1 1 
       14 47657 1 1  44 ILE HA   H  13.802   9.692 -19.489 1.00 . A A . 257 ILE HA   1 1 
       14 47658 1 1  44 ILE HB   H  15.901   9.238 -18.460 1.00 . A A . 257 ILE HB   1 1 
       14 47659 1 1  44 ILE HD11 H  18.787   7.429 -19.303 1.00 . A A . 257 ILE HD11 1 1 
       14 47660 1 1  44 ILE HD12 H  17.643   7.451 -17.948 1.00 . A A . 257 ILE HD12 1 1 
       14 47661 1 1  44 ILE HD13 H  17.634   6.096 -19.103 1.00 . A A . 257 ILE HD13 1 1 
       14 47662 1 1  44 ILE HG12 H  16.466   7.274 -20.705 1.00 . A A . 257 ILE HG12 1 1 
       14 47663 1 1  44 ILE HG13 H  17.307   8.751 -20.330 1.00 . A A . 257 ILE HG13 1 1 
       14 47664 1 1  44 ILE HG21 H  14.856   7.775 -17.190 1.00 . A A . 257 ILE HG21 1 1 
       14 47665 1 1  44 ILE HG22 H  13.749   7.344 -18.488 1.00 . A A . 257 ILE HG22 1 1 
       14 47666 1 1  44 ILE HG23 H  15.268   6.465 -18.294 1.00 . A A . 257 ILE HG23 1 1 
       14 47667 1 1  44 ILE N    N  13.801   8.174 -20.912 1.00 . A A . 257 ILE N    1 1 
       14 47668 1 1  44 ILE O    O  15.085  10.265 -22.207 1.00 . A A . 257 ILE O    1 1 
       14 47669 1 1  45 ARG C    C  18.315  11.984 -20.506 1.00 . A A . 258 ARG C    1 1 
       14 47670 1 1  45 ARG CA   C  16.866  12.113 -20.985 1.00 . A A . 258 ARG CA   1 1 
       14 47671 1 1  45 ARG CB   C  16.269  13.518 -20.747 1.00 . A A . 258 ARG CB   1 1 
       14 47672 1 1  45 ARG CD   C  15.288  13.931 -23.049 1.00 . A A . 258 ARG CD   1 1 
       14 47673 1 1  45 ARG CG   C  14.980  13.774 -21.553 1.00 . A A . 258 ARG CG   1 1 
       14 47674 1 1  45 ARG CZ   C  13.994  13.932 -25.190 1.00 . A A . 258 ARG CZ   1 1 
       14 47675 1 1  45 ARG H    H  16.137  10.987 -19.345 1.00 . A A . 258 ARG H    1 1 
       14 47676 1 1  45 ARG HA   H  16.904  11.904 -22.052 1.00 . A A . 258 ARG HA   1 1 
       14 47677 1 1  45 ARG HB2  H  16.049  13.629 -19.683 1.00 . A A . 258 ARG HB2  1 1 
       14 47678 1 1  45 ARG HB3  H  16.999  14.285 -21.012 1.00 . A A . 258 ARG HB3  1 1 
       14 47679 1 1  45 ARG HD2  H  15.924  14.808 -23.182 1.00 . A A . 258 ARG HD2  1 1 
       14 47680 1 1  45 ARG HD3  H  15.832  13.050 -23.387 1.00 . A A . 258 ARG HD3  1 1 
       14 47681 1 1  45 ARG HE   H  13.209  14.298 -23.395 1.00 . A A . 258 ARG HE   1 1 
       14 47682 1 1  45 ARG HG2  H  14.278  12.953 -21.404 1.00 . A A . 258 ARG HG2  1 1 
       14 47683 1 1  45 ARG HG3  H  14.515  14.692 -21.192 1.00 . A A . 258 ARG HG3  1 1 
       14 47684 1 1  45 ARG HH11 H  15.909  13.425 -25.391 1.00 . A A . 258 ARG HH11 1 1 
       14 47685 1 1  45 ARG HH12 H  14.987  13.426 -26.877 1.00 . A A . 258 ARG HH12 1 1 
       14 47686 1 1  45 ARG HH21 H  12.026  14.443 -25.337 1.00 . A A . 258 ARG HH21 1 1 
       14 47687 1 1  45 ARG HH22 H  12.787  13.989 -26.823 1.00 . A A . 258 ARG HH22 1 1 
       14 47688 1 1  45 ARG N    N  16.004  11.115 -20.340 1.00 . A A . 258 ARG N    1 1 
       14 47689 1 1  45 ARG NE   N  14.071  14.083 -23.871 1.00 . A A . 258 ARG NE   1 1 
       14 47690 1 1  45 ARG NH1  N  15.060  13.615 -25.896 1.00 . A A . 258 ARG NH1  1 1 
       14 47691 1 1  45 ARG NH2  N  12.854  14.103 -25.824 1.00 . A A . 258 ARG NH2  1 1 
       14 47692 1 1  45 ARG O    O  18.606  11.249 -19.569 1.00 . A A . 258 ARG O    1 1 
       14 47693 1 1  46 ASP C    C  20.911  13.393 -19.417 1.00 . A A . 259 ASP C    1 1 
       14 47694 1 1  46 ASP CA   C  20.645  12.846 -20.832 1.00 . A A . 259 ASP CA   1 1 
       14 47695 1 1  46 ASP CB   C  21.286  13.769 -21.884 1.00 . A A . 259 ASP CB   1 1 
       14 47696 1 1  46 ASP CG   C  20.555  15.115 -22.004 1.00 . A A . 259 ASP CG   1 1 
       14 47697 1 1  46 ASP H    H  18.902  13.374 -21.877 1.00 . A A . 259 ASP H    1 1 
       14 47698 1 1  46 ASP HA   H  21.112  11.862 -20.901 1.00 . A A . 259 ASP HA   1 1 
       14 47699 1 1  46 ASP HB2  H  22.333  13.936 -21.622 1.00 . A A . 259 ASP HB2  1 1 
       14 47700 1 1  46 ASP HB3  H  21.263  13.271 -22.855 1.00 . A A . 259 ASP HB3  1 1 
       14 47701 1 1  46 ASP N    N  19.216  12.727 -21.153 1.00 . A A . 259 ASP N    1 1 
       14 47702 1 1  46 ASP O    O  21.974  13.166 -18.839 1.00 . A A . 259 ASP O    1 1 
       14 47703 1 1  46 ASP OD1  O  19.406  15.099 -22.512 1.00 . A A . 259 ASP OD1  1 1 
       14 47704 1 1  46 ASP OD2  O  21.128  16.130 -21.554 1.00 . A A . 259 ASP OD2  1 1 
       14 47705 1 1  47 ARG C    C  20.110  13.522 -16.456 1.00 . A A . 260 ARG C    1 1 
       14 47706 1 1  47 ARG CA   C  19.932  14.642 -17.493 1.00 . A A . 260 ARG CA   1 1 
       14 47707 1 1  47 ARG CB   C  18.615  15.422 -17.276 1.00 . A A . 260 ARG CB   1 1 
       14 47708 1 1  47 ARG CD   C  19.227  16.126 -14.853 1.00 . A A . 260 ARG CD   1 1 
       14 47709 1 1  47 ARG CG   C  18.698  16.547 -16.234 1.00 . A A . 260 ARG CG   1 1 
       14 47710 1 1  47 ARG CZ   C  21.404  17.359 -14.608 1.00 . A A . 260 ARG CZ   1 1 
       14 47711 1 1  47 ARG H    H  19.110  14.234 -19.423 1.00 . A A . 260 ARG H    1 1 
       14 47712 1 1  47 ARG HA   H  20.772  15.332 -17.424 1.00 . A A . 260 ARG HA   1 1 
       14 47713 1 1  47 ARG HB2  H  18.312  15.883 -18.218 1.00 . A A . 260 ARG HB2  1 1 
       14 47714 1 1  47 ARG HB3  H  17.812  14.737 -16.997 1.00 . A A . 260 ARG HB3  1 1 
       14 47715 1 1  47 ARG HD2  H  18.768  16.755 -14.088 1.00 . A A . 260 ARG HD2  1 1 
       14 47716 1 1  47 ARG HD3  H  18.913  15.102 -14.647 1.00 . A A . 260 ARG HD3  1 1 
       14 47717 1 1  47 ARG HE   H  21.231  15.393 -14.861 1.00 . A A . 260 ARG HE   1 1 
       14 47718 1 1  47 ARG HG2  H  19.321  17.347 -16.636 1.00 . A A . 260 ARG HG2  1 1 
       14 47719 1 1  47 ARG HG3  H  17.692  16.948 -16.106 1.00 . A A . 260 ARG HG3  1 1 
       14 47720 1 1  47 ARG HH11 H  19.812  18.553 -14.504 1.00 . A A . 260 ARG HH11 1 1 
       14 47721 1 1  47 ARG HH12 H  21.337  19.365 -14.299 1.00 . A A . 260 ARG HH12 1 1 
       14 47722 1 1  47 ARG HH21 H  23.211  16.439 -14.644 1.00 . A A . 260 ARG HH21 1 1 
       14 47723 1 1  47 ARG HH22 H  23.242  18.168 -14.480 1.00 . A A . 260 ARG HH22 1 1 
       14 47724 1 1  47 ARG N    N  19.927  14.096 -18.847 1.00 . A A . 260 ARG N    1 1 
       14 47725 1 1  47 ARG NE   N  20.700  16.241 -14.761 1.00 . A A . 260 ARG NE   1 1 
       14 47726 1 1  47 ARG NH1  N  20.816  18.529 -14.497 1.00 . A A . 260 ARG NH1  1 1 
       14 47727 1 1  47 ARG NH2  N  22.716  17.314 -14.575 1.00 . A A . 260 ARG NH2  1 1 
       14 47728 1 1  47 ARG O    O  19.139  12.868 -16.114 1.00 . A A . 260 ARG O    1 1 
       14 47729 1 1  48 ASN C    C  20.576  12.176 -13.772 1.00 . A A . 261 ASN C    1 1 
       14 47730 1 1  48 ASN CA   C  21.637  12.329 -14.877 1.00 . A A . 261 ASN CA   1 1 
       14 47731 1 1  48 ASN CB   C  23.005  12.639 -14.248 1.00 . A A . 261 ASN CB   1 1 
       14 47732 1 1  48 ASN CG   C  24.112  12.684 -15.278 1.00 . A A . 261 ASN CG   1 1 
       14 47733 1 1  48 ASN H    H  22.092  13.794 -16.373 1.00 . A A . 261 ASN H    1 1 
       14 47734 1 1  48 ASN HA   H  21.698  11.362 -15.383 1.00 . A A . 261 ASN HA   1 1 
       14 47735 1 1  48 ASN HB2  H  22.980  13.603 -13.741 1.00 . A A . 261 ASN HB2  1 1 
       14 47736 1 1  48 ASN HB3  H  23.240  11.877 -13.504 1.00 . A A . 261 ASN HB3  1 1 
       14 47737 1 1  48 ASN HD21 H  24.516  10.740 -14.981 1.00 . A A . 261 ASN HD21 1 1 
       14 47738 1 1  48 ASN HD22 H  25.502  11.602 -16.192 1.00 . A A . 261 ASN HD22 1 1 
       14 47739 1 1  48 ASN N    N  21.315  13.353 -15.892 1.00 . A A . 261 ASN N    1 1 
       14 47740 1 1  48 ASN ND2  N  24.770  11.564 -15.500 1.00 . A A . 261 ASN ND2  1 1 
       14 47741 1 1  48 ASN O    O  19.962  11.121 -13.638 1.00 . A A . 261 ASN O    1 1 
       14 47742 1 1  48 ASN OD1  O  24.353  13.720 -15.881 1.00 . A A . 261 ASN OD1  1 1 
       14 47743 1 1  49 GLY C    C  17.929  13.553 -12.575 1.00 . A A . 262 GLY C    1 1 
       14 47744 1 1  49 GLY CA   C  19.307  13.297 -11.966 1.00 . A A . 262 GLY CA   1 1 
       14 47745 1 1  49 GLY H    H  20.931  14.049 -13.100 1.00 . A A . 262 GLY H    1 1 
       14 47746 1 1  49 GLY HA2  H  19.279  12.359 -11.410 1.00 . A A . 262 GLY HA2  1 1 
       14 47747 1 1  49 GLY HA3  H  19.535  14.102 -11.268 1.00 . A A . 262 GLY HA3  1 1 
       14 47748 1 1  49 GLY N    N  20.349  13.236 -12.987 1.00 . A A . 262 GLY N    1 1 
       14 47749 1 1  49 GLY O    O  17.326  14.590 -12.297 1.00 . A A . 262 GLY O    1 1 
       14 47750 1 1  50 THR C    C  15.020  12.843 -13.043 1.00 . A A . 263 THR C    1 1 
       14 47751 1 1  50 THR CA   C  16.136  12.758 -14.090 1.00 . A A . 263 THR CA   1 1 
       14 47752 1 1  50 THR CB   C  15.826  11.568 -15.021 1.00 . A A . 263 THR CB   1 1 
       14 47753 1 1  50 THR CG2  C  14.935  12.017 -16.185 1.00 . A A . 263 THR CG2  1 1 
       14 47754 1 1  50 THR H    H  18.043  11.878 -13.729 1.00 . A A . 263 THR H    1 1 
       14 47755 1 1  50 THR HA   H  16.145  13.668 -14.688 1.00 . A A . 263 THR HA   1 1 
       14 47756 1 1  50 THR HB   H  15.324  10.794 -14.447 1.00 . A A . 263 THR HB   1 1 
       14 47757 1 1  50 THR HG1  H  16.770  10.078 -15.800 1.00 . A A . 263 THR HG1  1 1 
       14 47758 1 1  50 THR HG21 H  14.158  12.692 -15.833 1.00 . A A . 263 THR HG21 1 1 
       14 47759 1 1  50 THR HG22 H  14.462  11.145 -16.636 1.00 . A A . 263 THR HG22 1 1 
       14 47760 1 1  50 THR HG23 H  15.537  12.528 -16.939 1.00 . A A . 263 THR HG23 1 1 
       14 47761 1 1  50 THR N    N  17.446  12.650 -13.438 1.00 . A A . 263 THR N    1 1 
       14 47762 1 1  50 THR O    O  14.824  11.921 -12.254 1.00 . A A . 263 THR O    1 1 
       14 47763 1 1  50 THR OG1  O  16.977  10.987 -15.578 1.00 . A A . 263 THR OG1  1 1 
       14 47764 1 1  51 HIS C    C  11.764  13.986 -12.841 1.00 . A A . 264 HIS C    1 1 
       14 47765 1 1  51 HIS CA   C  13.127  14.140 -12.140 1.00 . A A . 264 HIS CA   1 1 
       14 47766 1 1  51 HIS CB   C  13.288  15.476 -11.397 1.00 . A A . 264 HIS CB   1 1 
       14 47767 1 1  51 HIS CD2  C  12.845  16.938 -13.487 1.00 . A A . 264 HIS CD2  1 1 
       14 47768 1 1  51 HIS CE1  C  13.934  18.749 -12.898 1.00 . A A . 264 HIS CE1  1 1 
       14 47769 1 1  51 HIS CG   C  13.406  16.714 -12.257 1.00 . A A . 264 HIS CG   1 1 
       14 47770 1 1  51 HIS H    H  14.542  14.713 -13.635 1.00 . A A . 264 HIS H    1 1 
       14 47771 1 1  51 HIS HA   H  13.156  13.369 -11.372 1.00 . A A . 264 HIS HA   1 1 
       14 47772 1 1  51 HIS HB2  H  12.444  15.609 -10.719 1.00 . A A . 264 HIS HB2  1 1 
       14 47773 1 1  51 HIS HB3  H  14.186  15.404 -10.783 1.00 . A A . 264 HIS HB3  1 1 
       14 47774 1 1  51 HIS HD1  H  14.577  18.020 -11.032 1.00 . A A . 264 HIS HD1  1 1 
       14 47775 1 1  51 HIS HD2  H  12.229  16.263 -14.062 1.00 . A A . 264 HIS HD2  1 1 
       14 47776 1 1  51 HIS HE1  H  14.334  19.754 -12.909 1.00 . A A . 264 HIS HE1  1 1 
       14 47777 1 1  51 HIS N    N  14.265  13.944 -13.043 1.00 . A A . 264 HIS N    1 1 
       14 47778 1 1  51 HIS ND1  N  14.084  17.860 -11.898 1.00 . A A . 264 HIS ND1  1 1 
       14 47779 1 1  51 HIS NE2  N  13.193  18.226 -13.885 1.00 . A A . 264 HIS NE2  1 1 
       14 47780 1 1  51 HIS O    O  10.725  14.166 -12.211 1.00 . A A . 264 HIS O    1 1 
       14 47781 1 1  52 LEU C    C   9.930  12.062 -14.707 1.00 . A A . 265 LEU C    1 1 
       14 47782 1 1  52 LEU CA   C  10.546  13.451 -14.933 1.00 . A A . 265 LEU CA   1 1 
       14 47783 1 1  52 LEU CB   C  10.893  13.676 -16.415 1.00 . A A . 265 LEU CB   1 1 
       14 47784 1 1  52 LEU CD1  C   8.654  14.591 -17.214 1.00 . A A . 265 LEU CD1  1 1 
       14 47785 1 1  52 LEU CD2  C  10.191  13.465 -18.827 1.00 . A A . 265 LEU CD2  1 1 
       14 47786 1 1  52 LEU CG   C   9.701  13.484 -17.378 1.00 . A A . 265 LEU CG   1 1 
       14 47787 1 1  52 LEU H    H  12.648  13.478 -14.575 1.00 . A A . 265 LEU H    1 1 
       14 47788 1 1  52 LEU HA   H   9.802  14.191 -14.630 1.00 . A A . 265 LEU HA   1 1 
       14 47789 1 1  52 LEU HB2  H  11.288  14.685 -16.537 1.00 . A A . 265 LEU HB2  1 1 
       14 47790 1 1  52 LEU HB3  H  11.680  12.971 -16.688 1.00 . A A . 265 LEU HB3  1 1 
       14 47791 1 1  52 LEU HD11 H   7.932  14.541 -18.031 1.00 . A A . 265 LEU HD11 1 1 
       14 47792 1 1  52 LEU HD12 H   9.131  15.571 -17.219 1.00 . A A . 265 LEU HD12 1 1 
       14 47793 1 1  52 LEU HD13 H   8.115  14.452 -16.277 1.00 . A A . 265 LEU HD13 1 1 
       14 47794 1 1  52 LEU HD21 H   9.417  13.021 -19.453 1.00 . A A . 265 LEU HD21 1 1 
       14 47795 1 1  52 LEU HD22 H  11.090  12.854 -18.912 1.00 . A A . 265 LEU HD22 1 1 
       14 47796 1 1  52 LEU HD23 H  10.402  14.476 -19.173 1.00 . A A . 265 LEU HD23 1 1 
       14 47797 1 1  52 LEU HG   H   9.229  12.521 -17.189 1.00 . A A . 265 LEU HG   1 1 
       14 47798 1 1  52 LEU N    N  11.757  13.648 -14.136 1.00 . A A . 265 LEU N    1 1 
       14 47799 1 1  52 LEU O    O   8.717  11.956 -14.591 1.00 . A A . 265 LEU O    1 1 
       14 47800 1 1  53 ASP C    C  10.391   9.174 -12.972 1.00 . A A . 266 ASP C    1 1 
       14 47801 1 1  53 ASP CA   C  10.290   9.627 -14.435 1.00 . A A . 266 ASP CA   1 1 
       14 47802 1 1  53 ASP CB   C  11.120   8.694 -15.329 1.00 . A A . 266 ASP CB   1 1 
       14 47803 1 1  53 ASP CG   C  12.578   8.624 -14.869 1.00 . A A . 266 ASP CG   1 1 
       14 47804 1 1  53 ASP H    H  11.750  11.092 -14.777 1.00 . A A . 266 ASP H    1 1 
       14 47805 1 1  53 ASP HA   H   9.245   9.542 -14.738 1.00 . A A . 266 ASP HA   1 1 
       14 47806 1 1  53 ASP HB2  H  10.677   7.696 -15.301 1.00 . A A . 266 ASP HB2  1 1 
       14 47807 1 1  53 ASP HB3  H  11.083   9.051 -16.359 1.00 . A A . 266 ASP HB3  1 1 
       14 47808 1 1  53 ASP N    N  10.744  11.005 -14.637 1.00 . A A . 266 ASP N    1 1 
       14 47809 1 1  53 ASP O    O   9.656   8.271 -12.583 1.00 . A A . 266 ASP O    1 1 
       14 47810 1 1  53 ASP OD1  O  13.175   9.721 -14.749 1.00 . A A . 266 ASP OD1  1 1 
       14 47811 1 1  53 ASP OD2  O  13.053   7.498 -14.608 1.00 . A A . 266 ASP OD2  1 1 
       14 47812 1 1  54 ALA C    C  10.884  10.609  -9.848 1.00 . A A . 267 ALA C    1 1 
       14 47813 1 1  54 ALA CA   C  11.487   9.519 -10.753 1.00 . A A . 267 ALA CA   1 1 
       14 47814 1 1  54 ALA CB   C  12.995   9.366 -10.517 1.00 . A A . 267 ALA CB   1 1 
       14 47815 1 1  54 ALA H    H  11.923  10.406 -12.655 1.00 . A A . 267 ALA H    1 1 
       14 47816 1 1  54 ALA HA   H  11.014   8.570 -10.501 1.00 . A A . 267 ALA HA   1 1 
       14 47817 1 1  54 ALA HB1  H  13.415   8.662 -11.238 1.00 . A A . 267 ALA HB1  1 1 
       14 47818 1 1  54 ALA HB2  H  13.504  10.323 -10.632 1.00 . A A . 267 ALA HB2  1 1 
       14 47819 1 1  54 ALA HB3  H  13.173   8.991  -9.510 1.00 . A A . 267 ALA HB3  1 1 
       14 47820 1 1  54 ALA N    N  11.267   9.804 -12.174 1.00 . A A . 267 ALA N    1 1 
       14 47821 1 1  54 ALA O    O  10.133  10.324  -8.914 1.00 . A A . 267 ALA O    1 1 
       14 47822 1 1  55 GLY C    C   9.145  13.226  -9.539 1.00 . A A . 268 GLY C    1 1 
       14 47823 1 1  55 GLY CA   C  10.656  13.021  -9.392 1.00 . A A . 268 GLY CA   1 1 
       14 47824 1 1  55 GLY H    H  11.760  12.045 -10.951 1.00 . A A . 268 GLY H    1 1 
       14 47825 1 1  55 GLY HA2  H  10.878  12.870  -8.335 1.00 . A A . 268 GLY HA2  1 1 
       14 47826 1 1  55 GLY HA3  H  11.160  13.930  -9.712 1.00 . A A . 268 GLY HA3  1 1 
       14 47827 1 1  55 GLY N    N  11.168  11.881 -10.152 1.00 . A A . 268 GLY N    1 1 
       14 47828 1 1  55 GLY O    O   8.536  13.801  -8.640 1.00 . A A . 268 GLY O    1 1 
       14 47829 1 1  56 ALA C    C   6.287  11.920  -9.787 1.00 . A A . 269 ALA C    1 1 
       14 47830 1 1  56 ALA CA   C   7.077  12.722 -10.834 1.00 . A A . 269 ALA CA   1 1 
       14 47831 1 1  56 ALA CB   C   6.785  12.183 -12.238 1.00 . A A . 269 ALA CB   1 1 
       14 47832 1 1  56 ALA H    H   9.113  12.295 -11.322 1.00 . A A . 269 ALA H    1 1 
       14 47833 1 1  56 ALA HA   H   6.727  13.753 -10.795 1.00 . A A . 269 ALA HA   1 1 
       14 47834 1 1  56 ALA HB1  H   7.340  11.260 -12.416 1.00 . A A . 269 ALA HB1  1 1 
       14 47835 1 1  56 ALA HB2  H   5.720  11.979 -12.349 1.00 . A A . 269 ALA HB2  1 1 
       14 47836 1 1  56 ALA HB3  H   7.071  12.931 -12.977 1.00 . A A . 269 ALA HB3  1 1 
       14 47837 1 1  56 ALA N    N   8.525  12.707 -10.610 1.00 . A A . 269 ALA N    1 1 
       14 47838 1 1  56 ALA O    O   5.145  12.268  -9.469 1.00 . A A . 269 ALA O    1 1 
       14 47839 1 1  57 LEU C    C   6.449  10.771  -6.812 1.00 . A A . 270 LEU C    1 1 
       14 47840 1 1  57 LEU CA   C   6.227  10.089  -8.167 1.00 . A A . 270 LEU CA   1 1 
       14 47841 1 1  57 LEU CB   C   6.688   8.621  -8.159 1.00 . A A . 270 LEU CB   1 1 
       14 47842 1 1  57 LEU CD1  C   8.307   7.839  -9.924 1.00 . A A . 270 LEU CD1  1 1 
       14 47843 1 1  57 LEU CD2  C   6.186   6.600  -9.667 1.00 . A A . 270 LEU CD2  1 1 
       14 47844 1 1  57 LEU CG   C   6.830   7.980  -9.561 1.00 . A A . 270 LEU CG   1 1 
       14 47845 1 1  57 LEU H    H   7.833  10.633  -9.491 1.00 . A A . 270 LEU H    1 1 
       14 47846 1 1  57 LEU HA   H   5.152  10.085  -8.357 1.00 . A A . 270 LEU HA   1 1 
       14 47847 1 1  57 LEU HB2  H   7.631   8.548  -7.615 1.00 . A A . 270 LEU HB2  1 1 
       14 47848 1 1  57 LEU HB3  H   5.951   8.059  -7.586 1.00 . A A . 270 LEU HB3  1 1 
       14 47849 1 1  57 LEU HD11 H   8.432   7.128 -10.738 1.00 . A A . 270 LEU HD11 1 1 
       14 47850 1 1  57 LEU HD12 H   8.897   7.497  -9.073 1.00 . A A . 270 LEU HD12 1 1 
       14 47851 1 1  57 LEU HD13 H   8.675   8.804 -10.256 1.00 . A A . 270 LEU HD13 1 1 
       14 47852 1 1  57 LEU HD21 H   5.166   6.633  -9.287 1.00 . A A . 270 LEU HD21 1 1 
       14 47853 1 1  57 LEU HD22 H   6.771   5.877  -9.104 1.00 . A A . 270 LEU HD22 1 1 
       14 47854 1 1  57 LEU HD23 H   6.158   6.302 -10.716 1.00 . A A . 270 LEU HD23 1 1 
       14 47855 1 1  57 LEU HG   H   6.342   8.601 -10.314 1.00 . A A . 270 LEU HG   1 1 
       14 47856 1 1  57 LEU N    N   6.883  10.863  -9.222 1.00 . A A . 270 LEU N    1 1 
       14 47857 1 1  57 LEU O    O   5.523  10.849  -6.011 1.00 . A A . 270 LEU O    1 1 
       14 47858 1 1  58 THR C    C   7.163  13.325  -5.195 1.00 . A A . 271 THR C    1 1 
       14 47859 1 1  58 THR CA   C   8.003  12.062  -5.370 1.00 . A A . 271 THR CA   1 1 
       14 47860 1 1  58 THR CB   C   9.499  12.407  -5.355 1.00 . A A . 271 THR CB   1 1 
       14 47861 1 1  58 THR CG2  C   9.892  13.186  -4.098 1.00 . A A . 271 THR CG2  1 1 
       14 47862 1 1  58 THR H    H   8.368  11.193  -7.287 1.00 . A A . 271 THR H    1 1 
       14 47863 1 1  58 THR HA   H   7.800  11.414  -4.515 1.00 . A A . 271 THR HA   1 1 
       14 47864 1 1  58 THR HB   H   9.754  12.999  -6.234 1.00 . A A . 271 THR HB   1 1 
       14 47865 1 1  58 THR HG1  H  11.176  11.437  -5.364 1.00 . A A . 271 THR HG1  1 1 
       14 47866 1 1  58 THR HG21 H   9.681  14.247  -4.239 1.00 . A A . 271 THR HG21 1 1 
       14 47867 1 1  58 THR HG22 H  10.953  13.062  -3.886 1.00 . A A . 271 THR HG22 1 1 
       14 47868 1 1  58 THR HG23 H   9.310  12.833  -3.251 1.00 . A A . 271 THR HG23 1 1 
       14 47869 1 1  58 THR N    N   7.648  11.326  -6.588 1.00 . A A . 271 THR N    1 1 
       14 47870 1 1  58 THR O    O   6.507  13.470  -4.165 1.00 . A A . 271 THR O    1 1 
       14 47871 1 1  58 THR OG1  O  10.243  11.215  -5.380 1.00 . A A . 271 THR OG1  1 1 
       14 47872 1 1  59 THR C    C   4.949  15.293  -5.760 1.00 . A A . 272 THR C    1 1 
       14 47873 1 1  59 THR CA   C   6.409  15.497  -6.163 1.00 . A A . 272 THR CA   1 1 
       14 47874 1 1  59 THR CB   C   6.534  16.242  -7.506 1.00 . A A . 272 THR CB   1 1 
       14 47875 1 1  59 THR CG2  C   5.839  15.551  -8.679 1.00 . A A . 272 THR CG2  1 1 
       14 47876 1 1  59 THR H    H   7.698  14.014  -7.031 1.00 . A A . 272 THR H    1 1 
       14 47877 1 1  59 THR HA   H   6.860  16.134  -5.403 1.00 . A A . 272 THR HA   1 1 
       14 47878 1 1  59 THR HB   H   7.596  16.334  -7.737 1.00 . A A . 272 THR HB   1 1 
       14 47879 1 1  59 THR HG1  H   5.151  17.537  -7.886 1.00 . A A . 272 THR HG1  1 1 
       14 47880 1 1  59 THR HG21 H   6.129  14.507  -8.700 1.00 . A A . 272 THR HG21 1 1 
       14 47881 1 1  59 THR HG22 H   6.146  16.022  -9.613 1.00 . A A . 272 THR HG22 1 1 
       14 47882 1 1  59 THR HG23 H   4.754  15.607  -8.585 1.00 . A A . 272 THR HG23 1 1 
       14 47883 1 1  59 THR N    N   7.153  14.223  -6.195 1.00 . A A . 272 THR N    1 1 
       14 47884 1 1  59 THR O    O   4.427  16.060  -4.955 1.00 . A A . 272 THR O    1 1 
       14 47885 1 1  59 THR OG1  O   6.002  17.541  -7.440 1.00 . A A . 272 THR OG1  1 1 
       14 47886 1 1  60 THR C    C   2.689  13.644  -4.443 1.00 . A A . 273 THR C    1 1 
       14 47887 1 1  60 THR CA   C   2.948  13.832  -5.940 1.00 . A A . 273 THR CA   1 1 
       14 47888 1 1  60 THR CB   C   2.549  12.545  -6.678 1.00 . A A . 273 THR CB   1 1 
       14 47889 1 1  60 THR CG2  C   1.058  12.286  -6.451 1.00 . A A . 273 THR CG2  1 1 
       14 47890 1 1  60 THR H    H   4.845  13.627  -6.887 1.00 . A A . 273 THR H    1 1 
       14 47891 1 1  60 THR HA   H   2.298  14.637  -6.286 1.00 . A A . 273 THR HA   1 1 
       14 47892 1 1  60 THR HB   H   3.114  11.698  -6.289 1.00 . A A . 273 THR HB   1 1 
       14 47893 1 1  60 THR HG1  H   3.663  12.334  -8.318 1.00 . A A . 273 THR HG1  1 1 
       14 47894 1 1  60 THR HG21 H   0.919  11.576  -5.635 1.00 . A A . 273 THR HG21 1 1 
       14 47895 1 1  60 THR HG22 H   0.613  11.892  -7.349 1.00 . A A . 273 THR HG22 1 1 
       14 47896 1 1  60 THR HG23 H   0.526  13.207  -6.212 1.00 . A A . 273 THR HG23 1 1 
       14 47897 1 1  60 THR N    N   4.330  14.208  -6.244 1.00 . A A . 273 THR N    1 1 
       14 47898 1 1  60 THR O    O   1.601  13.956  -3.982 1.00 . A A . 273 THR O    1 1 
       14 47899 1 1  60 THR OG1  O   2.778  12.653  -8.074 1.00 . A A . 273 THR OG1  1 1 
       14 47900 1 1  61 PHE C    C   4.199  14.278  -1.506 1.00 . A A . 274 PHE C    1 1 
       14 47901 1 1  61 PHE CA   C   3.549  13.071  -2.213 1.00 . A A . 274 PHE CA   1 1 
       14 47902 1 1  61 PHE CB   C   4.112  11.720  -1.744 1.00 . A A . 274 PHE CB   1 1 
       14 47903 1 1  61 PHE CD1  C   2.148  10.110  -1.503 1.00 . A A . 274 PHE CD1  1 1 
       14 47904 1 1  61 PHE CD2  C   3.683   9.800  -3.358 1.00 . A A . 274 PHE CD2  1 1 
       14 47905 1 1  61 PHE CE1  C   1.389   9.012  -1.943 1.00 . A A . 274 PHE CE1  1 1 
       14 47906 1 1  61 PHE CE2  C   2.920   8.705  -3.808 1.00 . A A . 274 PHE CE2  1 1 
       14 47907 1 1  61 PHE CG   C   3.299  10.516  -2.209 1.00 . A A . 274 PHE CG   1 1 
       14 47908 1 1  61 PHE CZ   C   1.768   8.317  -3.104 1.00 . A A . 274 PHE CZ   1 1 
       14 47909 1 1  61 PHE H    H   4.555  12.926  -4.099 1.00 . A A . 274 PHE H    1 1 
       14 47910 1 1  61 PHE HA   H   2.494  13.085  -1.934 1.00 . A A . 274 PHE HA   1 1 
       14 47911 1 1  61 PHE HB2  H   5.138  11.621  -2.099 1.00 . A A . 274 PHE HB2  1 1 
       14 47912 1 1  61 PHE HB3  H   4.142  11.713  -0.654 1.00 . A A . 274 PHE HB3  1 1 
       14 47913 1 1  61 PHE HD1  H   1.832  10.644  -0.623 1.00 . A A . 274 PHE HD1  1 1 
       14 47914 1 1  61 PHE HD2  H   4.565  10.094  -3.903 1.00 . A A . 274 PHE HD2  1 1 
       14 47915 1 1  61 PHE HE1  H   0.514   8.701  -1.389 1.00 . A A . 274 PHE HE1  1 1 
       14 47916 1 1  61 PHE HE2  H   3.221   8.167  -4.695 1.00 . A A . 274 PHE HE2  1 1 
       14 47917 1 1  61 PHE HZ   H   1.182   7.474  -3.443 1.00 . A A . 274 PHE HZ   1 1 
       14 47918 1 1  61 PHE N    N   3.666  13.159  -3.670 1.00 . A A . 274 PHE N    1 1 
       14 47919 1 1  61 PHE O    O   3.825  14.601  -0.383 1.00 . A A . 274 PHE O    1 1 
       14 47920 1 1  62 GLU C    C   4.715  17.337  -1.464 1.00 . A A . 275 GLU C    1 1 
       14 47921 1 1  62 GLU CA   C   5.750  16.216  -1.613 1.00 . A A . 275 GLU CA   1 1 
       14 47922 1 1  62 GLU CB   C   6.941  16.650  -2.501 1.00 . A A . 275 GLU CB   1 1 
       14 47923 1 1  62 GLU CD   C   8.299  18.438  -1.087 1.00 . A A . 275 GLU CD   1 1 
       14 47924 1 1  62 GLU CG   C   8.225  17.037  -1.737 1.00 . A A . 275 GLU CG   1 1 
       14 47925 1 1  62 GLU H    H   5.431  14.654  -3.063 1.00 . A A . 275 GLU H    1 1 
       14 47926 1 1  62 GLU HA   H   6.122  15.986  -0.614 1.00 . A A . 275 GLU HA   1 1 
       14 47927 1 1  62 GLU HB2  H   7.220  15.799  -3.122 1.00 . A A . 275 GLU HB2  1 1 
       14 47928 1 1  62 GLU HB3  H   6.647  17.447  -3.183 1.00 . A A . 275 GLU HB3  1 1 
       14 47929 1 1  62 GLU HG2  H   8.408  16.278  -0.974 1.00 . A A . 275 GLU HG2  1 1 
       14 47930 1 1  62 GLU HG3  H   9.053  16.963  -2.446 1.00 . A A . 275 GLU HG3  1 1 
       14 47931 1 1  62 GLU N    N   5.124  14.997  -2.157 1.00 . A A . 275 GLU N    1 1 
       14 47932 1 1  62 GLU O    O   4.590  17.926  -0.389 1.00 . A A . 275 GLU O    1 1 
       14 47933 1 1  62 GLU OE1  O   7.636  19.398  -1.541 1.00 . A A . 275 GLU OE1  1 1 
       14 47934 1 1  62 GLU OE2  O   9.127  18.573  -0.149 1.00 . A A . 275 GLU OE2  1 1 
       14 47935 1 1  63 GLU C    C   1.724  18.271  -1.427 1.00 . A A . 276 GLU C    1 1 
       14 47936 1 1  63 GLU CA   C   2.824  18.576  -2.459 1.00 . A A . 276 GLU CA   1 1 
       14 47937 1 1  63 GLU CB   C   2.213  18.808  -3.853 1.00 . A A . 276 GLU CB   1 1 
       14 47938 1 1  63 GLU CD   C   0.181  17.865  -5.129 1.00 . A A . 276 GLU CD   1 1 
       14 47939 1 1  63 GLU CG   C   1.561  17.576  -4.513 1.00 . A A . 276 GLU CG   1 1 
       14 47940 1 1  63 GLU H    H   4.029  17.022  -3.354 1.00 . A A . 276 GLU H    1 1 
       14 47941 1 1  63 GLU HA   H   3.275  19.518  -2.146 1.00 . A A . 276 GLU HA   1 1 
       14 47942 1 1  63 GLU HB2  H   1.471  19.598  -3.744 1.00 . A A . 276 GLU HB2  1 1 
       14 47943 1 1  63 GLU HB3  H   2.992  19.184  -4.518 1.00 . A A . 276 GLU HB3  1 1 
       14 47944 1 1  63 GLU HG2  H   2.216  17.221  -5.309 1.00 . A A . 276 GLU HG2  1 1 
       14 47945 1 1  63 GLU HG3  H   1.481  16.772  -3.781 1.00 . A A . 276 GLU HG3  1 1 
       14 47946 1 1  63 GLU N    N   3.898  17.571  -2.503 1.00 . A A . 276 GLU N    1 1 
       14 47947 1 1  63 GLU O    O   0.959  19.162  -1.066 1.00 . A A . 276 GLU O    1 1 
       14 47948 1 1  63 GLU OE1  O   0.012  18.962  -5.717 1.00 . A A . 276 GLU OE1  1 1 
       14 47949 1 1  63 GLU OE2  O  -0.689  16.970  -5.031 1.00 . A A . 276 GLU OE2  1 1 
       14 47950 1 1  64 LEU C    C   1.190  16.970   1.557 1.00 . A A . 277 LEU C    1 1 
       14 47951 1 1  64 LEU CA   C   0.748  16.590   0.132 1.00 . A A . 277 LEU CA   1 1 
       14 47952 1 1  64 LEU CB   C   0.561  15.067  -0.018 1.00 . A A . 277 LEU CB   1 1 
       14 47953 1 1  64 LEU CD1  C  -1.938  14.904  -0.003 1.00 . A A . 277 LEU CD1  1 1 
       14 47954 1 1  64 LEU CD2  C  -0.784  15.289  -2.178 1.00 . A A . 277 LEU CD2  1 1 
       14 47955 1 1  64 LEU CG   C  -0.676  14.621  -0.806 1.00 . A A . 277 LEU CG   1 1 
       14 47956 1 1  64 LEU H    H   2.381  16.386  -1.221 1.00 . A A . 277 LEU H    1 1 
       14 47957 1 1  64 LEU HA   H  -0.211  17.083  -0.021 1.00 . A A . 277 LEU HA   1 1 
       14 47958 1 1  64 LEU HB2  H   1.426  14.627  -0.500 1.00 . A A . 277 LEU HB2  1 1 
       14 47959 1 1  64 LEU HB3  H   0.504  14.619   0.969 1.00 . A A . 277 LEU HB3  1 1 
       14 47960 1 1  64 LEU HD11 H  -2.713  14.193  -0.281 1.00 . A A . 277 LEU HD11 1 1 
       14 47961 1 1  64 LEU HD12 H  -2.263  15.924  -0.195 1.00 . A A . 277 LEU HD12 1 1 
       14 47962 1 1  64 LEU HD13 H  -1.734  14.792   1.060 1.00 . A A . 277 LEU HD13 1 1 
       14 47963 1 1  64 LEU HD21 H  -1.448  14.723  -2.827 1.00 . A A . 277 LEU HD21 1 1 
       14 47964 1 1  64 LEU HD22 H   0.197  15.323  -2.635 1.00 . A A . 277 LEU HD22 1 1 
       14 47965 1 1  64 LEU HD23 H  -1.138  16.316  -2.103 1.00 . A A . 277 LEU HD23 1 1 
       14 47966 1 1  64 LEU HG   H  -0.599  13.543  -0.949 1.00 . A A . 277 LEU HG   1 1 
       14 47967 1 1  64 LEU N    N   1.675  17.039  -0.906 1.00 . A A . 277 LEU N    1 1 
       14 47968 1 1  64 LEU O    O   0.505  16.614   2.514 1.00 . A A . 277 LEU O    1 1 
       14 47969 1 1  65 HIS C    C   3.570  16.903   3.736 1.00 . A A . 278 HIS C    1 1 
       14 47970 1 1  65 HIS CA   C   2.911  18.086   2.997 1.00 . A A . 278 HIS CA   1 1 
       14 47971 1 1  65 HIS CB   C   1.896  18.826   3.898 1.00 . A A . 278 HIS CB   1 1 
       14 47972 1 1  65 HIS CD2  C   1.316  20.910   2.501 1.00 . A A . 278 HIS CD2  1 1 
       14 47973 1 1  65 HIS CE1  C  -0.863  20.662   2.357 1.00 . A A . 278 HIS CE1  1 1 
       14 47974 1 1  65 HIS CG   C   0.965  19.777   3.184 1.00 . A A . 278 HIS CG   1 1 
       14 47975 1 1  65 HIS H    H   2.817  17.934   0.861 1.00 . A A . 278 HIS H    1 1 
       14 47976 1 1  65 HIS HA   H   3.711  18.790   2.766 1.00 . A A . 278 HIS HA   1 1 
       14 47977 1 1  65 HIS HB2  H   1.286  18.088   4.421 1.00 . A A . 278 HIS HB2  1 1 
       14 47978 1 1  65 HIS HB3  H   2.444  19.383   4.656 1.00 . A A . 278 HIS HB3  1 1 
       14 47979 1 1  65 HIS HD1  H  -0.941  18.840   3.419 1.00 . A A . 278 HIS HD1  1 1 
       14 47980 1 1  65 HIS HD2  H   2.318  21.289   2.363 1.00 . A A . 278 HIS HD2  1 1 
       14 47981 1 1  65 HIS HE1  H  -1.899  20.820   2.088 1.00 . A A . 278 HIS HE1  1 1 
       14 47982 1 1  65 HIS N    N   2.313  17.691   1.709 1.00 . A A . 278 HIS N    1 1 
       14 47983 1 1  65 HIS ND1  N  -0.400  19.628   3.080 1.00 . A A . 278 HIS ND1  1 1 
       14 47984 1 1  65 HIS NE2  N   0.141  21.477   1.998 1.00 . A A . 278 HIS NE2  1 1 
       14 47985 1 1  65 HIS O    O   3.794  16.979   4.952 1.00 . A A . 278 HIS O    1 1 
       14 47986 1 1  66 PHE C    C   6.008  14.660   3.372 1.00 . A A . 279 PHE C    1 1 
       14 47987 1 1  66 PHE CA   C   4.479  14.591   3.500 1.00 . A A . 279 PHE CA   1 1 
       14 47988 1 1  66 PHE CB   C   3.914  13.366   2.754 1.00 . A A . 279 PHE CB   1 1 
       14 47989 1 1  66 PHE CD1  C   1.553  13.808   3.658 1.00 . A A . 279 PHE CD1  1 1 
       14 47990 1 1  66 PHE CD2  C   1.845  12.295   1.787 1.00 . A A . 279 PHE CD2  1 1 
       14 47991 1 1  66 PHE CE1  C   0.173  13.548   3.662 1.00 . A A . 279 PHE CE1  1 1 
       14 47992 1 1  66 PHE CE2  C   0.461  12.042   1.775 1.00 . A A . 279 PHE CE2  1 1 
       14 47993 1 1  66 PHE CG   C   2.403  13.173   2.733 1.00 . A A . 279 PHE CG   1 1 
       14 47994 1 1  66 PHE CZ   C  -0.369  12.654   2.727 1.00 . A A . 279 PHE CZ   1 1 
       14 47995 1 1  66 PHE H    H   3.639  15.850   2.016 1.00 . A A . 279 PHE H    1 1 
       14 47996 1 1  66 PHE HA   H   4.256  14.488   4.558 1.00 . A A . 279 PHE HA   1 1 
       14 47997 1 1  66 PHE HB2  H   4.272  13.398   1.726 1.00 . A A . 279 PHE HB2  1 1 
       14 47998 1 1  66 PHE HB3  H   4.335  12.466   3.202 1.00 . A A . 279 PHE HB3  1 1 
       14 47999 1 1  66 PHE HD1  H   1.953  14.498   4.380 1.00 . A A . 279 PHE HD1  1 1 
       14 48000 1 1  66 PHE HD2  H   2.494  11.823   1.070 1.00 . A A . 279 PHE HD2  1 1 
       14 48001 1 1  66 PHE HE1  H  -0.473  14.035   4.378 1.00 . A A . 279 PHE HE1  1 1 
       14 48002 1 1  66 PHE HE2  H   0.025  11.388   1.037 1.00 . A A . 279 PHE HE2  1 1 
       14 48003 1 1  66 PHE HZ   H  -1.427  12.452   2.737 1.00 . A A . 279 PHE HZ   1 1 
       14 48004 1 1  66 PHE N    N   3.842  15.812   3.007 1.00 . A A . 279 PHE N    1 1 
       14 48005 1 1  66 PHE O    O   6.565  15.661   2.927 1.00 . A A . 279 PHE O    1 1 
       14 48006 1 1  67 GLU C    C   8.624  12.334   2.909 1.00 . A A . 280 GLU C    1 1 
       14 48007 1 1  67 GLU CA   C   8.155  13.503   3.791 1.00 . A A . 280 GLU CA   1 1 
       14 48008 1 1  67 GLU CB   C   8.628  13.393   5.251 1.00 . A A . 280 GLU CB   1 1 
       14 48009 1 1  67 GLU CD   C  11.127  13.947   5.214 1.00 . A A . 280 GLU CD   1 1 
       14 48010 1 1  67 GLU CG   C   9.722  14.390   5.652 1.00 . A A . 280 GLU CG   1 1 
       14 48011 1 1  67 GLU H    H   6.207  12.764   4.102 1.00 . A A . 280 GLU H    1 1 
       14 48012 1 1  67 GLU HA   H   8.568  14.422   3.373 1.00 . A A . 280 GLU HA   1 1 
       14 48013 1 1  67 GLU HB2  H   7.780  13.554   5.921 1.00 . A A . 280 GLU HB2  1 1 
       14 48014 1 1  67 GLU HB3  H   8.990  12.389   5.421 1.00 . A A . 280 GLU HB3  1 1 
       14 48015 1 1  67 GLU HG2  H   9.479  15.371   5.239 1.00 . A A . 280 GLU HG2  1 1 
       14 48016 1 1  67 GLU HG3  H   9.710  14.484   6.740 1.00 . A A . 280 GLU HG3  1 1 
       14 48017 1 1  67 GLU N    N   6.697  13.584   3.767 1.00 . A A . 280 GLU N    1 1 
       14 48018 1 1  67 GLU O    O   8.254  11.173   3.104 1.00 . A A . 280 GLU O    1 1 
       14 48019 1 1  67 GLU OE1  O  11.552  12.847   5.638 1.00 . A A . 280 GLU OE1  1 1 
       14 48020 1 1  67 GLU OE2  O  11.768  14.721   4.470 1.00 . A A . 280 GLU OE2  1 1 
       14 48021 1 1  68 ILE C    C  11.435  11.578   1.108 1.00 . A A . 281 ILE C    1 1 
       14 48022 1 1  68 ILE CA   C   9.931  11.670   0.929 1.00 . A A . 281 ILE CA   1 1 
       14 48023 1 1  68 ILE CB   C   9.518  11.975  -0.532 1.00 . A A . 281 ILE CB   1 1 
       14 48024 1 1  68 ILE CD1  C   7.446  13.469  -0.490 1.00 . A A . 281 ILE CD1  1 1 
       14 48025 1 1  68 ILE CG1  C   7.976  12.047  -0.654 1.00 . A A . 281 ILE CG1  1 1 
       14 48026 1 1  68 ILE CG2  C  10.099  10.912  -1.497 1.00 . A A . 281 ILE CG2  1 1 
       14 48027 1 1  68 ILE H    H   9.718  13.609   1.776 1.00 . A A . 281 ILE H    1 1 
       14 48028 1 1  68 ILE HA   H   9.510  10.696   1.171 1.00 . A A . 281 ILE HA   1 1 
       14 48029 1 1  68 ILE HB   H   9.936  12.941  -0.822 1.00 . A A . 281 ILE HB   1 1 
       14 48030 1 1  68 ILE HD11 H   6.401  13.425  -0.189 1.00 . A A . 281 ILE HD11 1 1 
       14 48031 1 1  68 ILE HD12 H   7.998  14.029   0.261 1.00 . A A . 281 ILE HD12 1 1 
       14 48032 1 1  68 ILE HD13 H   7.540  13.982  -1.445 1.00 . A A . 281 ILE HD13 1 1 
       14 48033 1 1  68 ILE HG12 H   7.645  11.702  -1.634 1.00 . A A . 281 ILE HG12 1 1 
       14 48034 1 1  68 ILE HG13 H   7.512  11.406   0.094 1.00 . A A . 281 ILE HG13 1 1 
       14 48035 1 1  68 ILE HG21 H  10.929  11.338  -2.054 1.00 . A A . 281 ILE HG21 1 1 
       14 48036 1 1  68 ILE HG22 H  10.449  10.028  -0.967 1.00 . A A . 281 ILE HG22 1 1 
       14 48037 1 1  68 ILE HG23 H   9.361  10.585  -2.228 1.00 . A A . 281 ILE HG23 1 1 
       14 48038 1 1  68 ILE N    N   9.420  12.650   1.885 1.00 . A A . 281 ILE N    1 1 
       14 48039 1 1  68 ILE O    O  12.148  12.577   1.017 1.00 . A A . 281 ILE O    1 1 
       14 48040 1 1  69 LYS C    C  13.725   9.202   0.175 1.00 . A A . 282 LYS C    1 1 
       14 48041 1 1  69 LYS CA   C  13.314   9.992   1.426 1.00 . A A . 282 LYS CA   1 1 
       14 48042 1 1  69 LYS CB   C  13.553   9.254   2.755 1.00 . A A . 282 LYS CB   1 1 
       14 48043 1 1  69 LYS CD   C  14.935  11.009   4.026 1.00 . A A . 282 LYS CD   1 1 
       14 48044 1 1  69 LYS CE   C  16.115  10.130   4.457 1.00 . A A . 282 LYS CE   1 1 
       14 48045 1 1  69 LYS CG   C  13.604  10.237   3.941 1.00 . A A . 282 LYS CG   1 1 
       14 48046 1 1  69 LYS H    H  11.227   9.604   1.436 1.00 . A A . 282 LYS H    1 1 
       14 48047 1 1  69 LYS HA   H  13.911  10.901   1.433 1.00 . A A . 282 LYS HA   1 1 
       14 48048 1 1  69 LYS HB2  H  12.742   8.540   2.919 1.00 . A A . 282 LYS HB2  1 1 
       14 48049 1 1  69 LYS HB3  H  14.485   8.691   2.706 1.00 . A A . 282 LYS HB3  1 1 
       14 48050 1 1  69 LYS HD2  H  15.168  11.457   3.060 1.00 . A A . 282 LYS HD2  1 1 
       14 48051 1 1  69 LYS HD3  H  14.818  11.829   4.737 1.00 . A A . 282 LYS HD3  1 1 
       14 48052 1 1  69 LYS HE2  H  16.202   9.276   3.779 1.00 . A A . 282 LYS HE2  1 1 
       14 48053 1 1  69 LYS HE3  H  17.032  10.721   4.367 1.00 . A A . 282 LYS HE3  1 1 
       14 48054 1 1  69 LYS HG2  H  12.788  10.955   3.854 1.00 . A A . 282 LYS HG2  1 1 
       14 48055 1 1  69 LYS HG3  H  13.448   9.682   4.867 1.00 . A A . 282 LYS HG3  1 1 
       14 48056 1 1  69 LYS HZ1  H  16.823   9.288   6.205 1.00 . A A . 282 LYS HZ1  1 1 
       14 48057 1 1  69 LYS HZ2  H  15.237   8.951   5.889 1.00 . A A . 282 LYS HZ2  1 1 
       14 48058 1 1  69 LYS HZ3  H  15.663  10.443   6.430 1.00 . A A . 282 LYS HZ3  1 1 
       14 48059 1 1  69 LYS N    N  11.903  10.349   1.335 1.00 . A A . 282 LYS N    1 1 
       14 48060 1 1  69 LYS NZ   N  15.953   9.665   5.852 1.00 . A A . 282 LYS NZ   1 1 
       14 48061 1 1  69 LYS O    O  13.801   7.974   0.228 1.00 . A A . 282 LYS O    1 1 
       14 48062 1 1  70 PRO C    C  15.910   8.827  -1.970 1.00 . A A . 283 PRO C    1 1 
       14 48063 1 1  70 PRO CA   C  14.455   9.254  -2.176 1.00 . A A . 283 PRO CA   1 1 
       14 48064 1 1  70 PRO CB   C  14.305  10.300  -3.283 1.00 . A A . 283 PRO CB   1 1 
       14 48065 1 1  70 PRO CD   C  13.858  11.329  -1.167 1.00 . A A . 283 PRO CD   1 1 
       14 48066 1 1  70 PRO CG   C  14.433  11.632  -2.547 1.00 . A A . 283 PRO CG   1 1 
       14 48067 1 1  70 PRO HA   H  13.844   8.386  -2.416 1.00 . A A . 283 PRO HA   1 1 
       14 48068 1 1  70 PRO HB2  H  15.067  10.193  -4.056 1.00 . A A . 283 PRO HB2  1 1 
       14 48069 1 1  70 PRO HB3  H  13.307  10.221  -3.719 1.00 . A A . 283 PRO HB3  1 1 
       14 48070 1 1  70 PRO HD2  H  14.403  11.889  -0.407 1.00 . A A . 283 PRO HD2  1 1 
       14 48071 1 1  70 PRO HD3  H  12.813  11.617  -1.159 1.00 . A A . 283 PRO HD3  1 1 
       14 48072 1 1  70 PRO HG2  H  15.483  11.911  -2.450 1.00 . A A . 283 PRO HG2  1 1 
       14 48073 1 1  70 PRO HG3  H  13.872  12.423  -3.046 1.00 . A A . 283 PRO HG3  1 1 
       14 48074 1 1  70 PRO N    N  13.966   9.887  -0.963 1.00 . A A . 283 PRO N    1 1 
       14 48075 1 1  70 PRO O    O  16.777   9.664  -1.729 1.00 . A A . 283 PRO O    1 1 
       14 48076 1 1  71 HIS C    C  18.171   7.228  -3.452 1.00 . A A . 284 HIS C    1 1 
       14 48077 1 1  71 HIS CA   C  17.552   7.022  -2.066 1.00 . A A . 284 HIS CA   1 1 
       14 48078 1 1  71 HIS CB   C  17.583   5.550  -1.633 1.00 . A A . 284 HIS CB   1 1 
       14 48079 1 1  71 HIS CD2  C  16.523   4.746   0.573 1.00 . A A . 284 HIS CD2  1 1 
       14 48080 1 1  71 HIS CE1  C  17.986   5.553   2.003 1.00 . A A . 284 HIS CE1  1 1 
       14 48081 1 1  71 HIS CG   C  17.499   5.395  -0.134 1.00 . A A . 284 HIS CG   1 1 
       14 48082 1 1  71 HIS H    H  15.417   6.889  -2.263 1.00 . A A . 284 HIS H    1 1 
       14 48083 1 1  71 HIS HA   H  18.144   7.597  -1.352 1.00 . A A . 284 HIS HA   1 1 
       14 48084 1 1  71 HIS HB2  H  16.768   5.006  -2.113 1.00 . A A . 284 HIS HB2  1 1 
       14 48085 1 1  71 HIS HB3  H  18.524   5.106  -1.962 1.00 . A A . 284 HIS HB3  1 1 
       14 48086 1 1  71 HIS HD1  H  19.232   6.439   0.561 1.00 . A A . 284 HIS HD1  1 1 
       14 48087 1 1  71 HIS HD2  H  15.661   4.242   0.160 1.00 . A A . 284 HIS HD2  1 1 
       14 48088 1 1  71 HIS HE1  H  18.491   5.810   2.923 1.00 . A A . 284 HIS HE1  1 1 
       14 48089 1 1  71 HIS N    N  16.182   7.525  -2.047 1.00 . A A . 284 HIS N    1 1 
       14 48090 1 1  71 HIS ND1  N  18.406   5.898   0.774 1.00 . A A . 284 HIS ND1  1 1 
       14 48091 1 1  71 HIS NE2  N  16.844   4.849   1.930 1.00 . A A . 284 HIS NE2  1 1 
       14 48092 1 1  71 HIS O    O  17.582   6.832  -4.462 1.00 . A A . 284 HIS O    1 1 
       14 48093 1 1  72 ASP C    C  20.737   6.731  -5.230 1.00 . A A . 285 ASP C    1 1 
       14 48094 1 1  72 ASP CA   C  20.200   8.064  -4.654 1.00 . A A . 285 ASP CA   1 1 
       14 48095 1 1  72 ASP CB   C  21.341   9.035  -4.289 1.00 . A A . 285 ASP CB   1 1 
       14 48096 1 1  72 ASP CG   C  20.852  10.241  -3.480 1.00 . A A . 285 ASP CG   1 1 
       14 48097 1 1  72 ASP H    H  19.700   8.285  -2.622 1.00 . A A . 285 ASP H    1 1 
       14 48098 1 1  72 ASP HA   H  19.593   8.536  -5.426 1.00 . A A . 285 ASP HA   1 1 
       14 48099 1 1  72 ASP HB2  H  22.096   8.502  -3.706 1.00 . A A . 285 ASP HB2  1 1 
       14 48100 1 1  72 ASP HB3  H  21.814   9.391  -5.205 1.00 . A A . 285 ASP HB3  1 1 
       14 48101 1 1  72 ASP N    N  19.350   7.861  -3.477 1.00 . A A . 285 ASP N    1 1 
       14 48102 1 1  72 ASP O    O  20.218   5.648  -4.948 1.00 . A A . 285 ASP O    1 1 
       14 48103 1 1  72 ASP OD1  O  20.806  10.098  -2.235 1.00 . A A . 285 ASP OD1  1 1 
       14 48104 1 1  72 ASP OD2  O  20.499  11.262  -4.113 1.00 . A A . 285 ASP OD2  1 1 
       14 48105 1 1  73 ASP C    C  22.942   4.624  -5.693 1.00 . A A . 286 ASP C    1 1 
       14 48106 1 1  73 ASP CA   C  22.371   5.623  -6.714 1.00 . A A . 286 ASP CA   1 1 
       14 48107 1 1  73 ASP CB   C  23.402   6.037  -7.771 1.00 . A A . 286 ASP CB   1 1 
       14 48108 1 1  73 ASP CG   C  24.630   6.770  -7.221 1.00 . A A . 286 ASP CG   1 1 
       14 48109 1 1  73 ASP H    H  22.260   7.671  -6.222 1.00 . A A . 286 ASP H    1 1 
       14 48110 1 1  73 ASP HA   H  21.573   5.111  -7.253 1.00 . A A . 286 ASP HA   1 1 
       14 48111 1 1  73 ASP HB2  H  23.729   5.132  -8.286 1.00 . A A . 286 ASP HB2  1 1 
       14 48112 1 1  73 ASP HB3  H  22.908   6.679  -8.501 1.00 . A A . 286 ASP HB3  1 1 
       14 48113 1 1  73 ASP N    N  21.760   6.795  -6.093 1.00 . A A . 286 ASP N    1 1 
       14 48114 1 1  73 ASP O    O  24.047   4.760  -5.178 1.00 . A A . 286 ASP O    1 1 
       14 48115 1 1  73 ASP OD1  O  24.418   7.870  -6.660 1.00 . A A . 286 ASP OD1  1 1 
       14 48116 1 1  73 ASP OD2  O  25.749   6.243  -7.444 1.00 . A A . 286 ASP OD2  1 1 
       14 48117 1 1  74 CYS C    C  22.399   1.171  -5.158 1.00 . A A . 287 CYS C    1 1 
       14 48118 1 1  74 CYS CA   C  22.474   2.531  -4.465 1.00 . A A . 287 CYS CA   1 1 
       14 48119 1 1  74 CYS CB   C  21.487   2.642  -3.297 1.00 . A A . 287 CYS CB   1 1 
       14 48120 1 1  74 CYS H    H  21.226   3.632  -5.785 1.00 . A A . 287 CYS H    1 1 
       14 48121 1 1  74 CYS HA   H  23.486   2.665  -4.076 1.00 . A A . 287 CYS HA   1 1 
       14 48122 1 1  74 CYS HB2  H  20.473   2.755  -3.680 1.00 . A A . 287 CYS HB2  1 1 
       14 48123 1 1  74 CYS HB3  H  21.535   1.733  -2.700 1.00 . A A . 287 CYS HB3  1 1 
       14 48124 1 1  74 CYS HG   H  20.929   3.945  -1.366 1.00 . A A . 287 CYS HG   1 1 
       14 48125 1 1  74 CYS N    N  22.169   3.571  -5.434 1.00 . A A . 287 CYS N    1 1 
       14 48126 1 1  74 CYS O    O  21.306   0.711  -5.489 1.00 . A A . 287 CYS O    1 1 
       14 48127 1 1  74 CYS SG   S  21.909   4.075  -2.263 1.00 . A A . 287 CYS SG   1 1 
       14 48128 1 1  75 THR C    C  22.962  -1.805  -4.982 1.00 . A A . 288 THR C    1 1 
       14 48129 1 1  75 THR CA   C  23.654  -0.821  -5.934 1.00 . A A . 288 THR CA   1 1 
       14 48130 1 1  75 THR CB   C  25.140  -1.197  -6.106 1.00 . A A . 288 THR CB   1 1 
       14 48131 1 1  75 THR CG2  C  25.329  -2.548  -6.801 1.00 . A A . 288 THR CG2  1 1 
       14 48132 1 1  75 THR H    H  24.429   1.017  -5.218 1.00 . A A . 288 THR H    1 1 
       14 48133 1 1  75 THR HA   H  23.164  -0.863  -6.906 1.00 . A A . 288 THR HA   1 1 
       14 48134 1 1  75 THR HB   H  25.622  -1.237  -5.129 1.00 . A A . 288 THR HB   1 1 
       14 48135 1 1  75 THR HG1  H  25.434  -0.317  -7.841 1.00 . A A . 288 THR HG1  1 1 
       14 48136 1 1  75 THR HG21 H  24.551  -2.686  -7.544 1.00 . A A . 288 THR HG21 1 1 
       14 48137 1 1  75 THR HG22 H  25.278  -3.362  -6.081 1.00 . A A . 288 THR HG22 1 1 
       14 48138 1 1  75 THR HG23 H  26.298  -2.582  -7.303 1.00 . A A . 288 THR HG23 1 1 
       14 48139 1 1  75 THR N    N  23.554   0.550  -5.416 1.00 . A A . 288 THR N    1 1 
       14 48140 1 1  75 THR O    O  22.867  -1.542  -3.782 1.00 . A A . 288 THR O    1 1 
       14 48141 1 1  75 THR OG1  O  25.780  -0.206  -6.882 1.00 . A A . 288 THR OG1  1 1 
       14 48142 1 1  76 VAL C    C  22.665  -4.355  -3.408 1.00 . A A . 289 VAL C    1 1 
       14 48143 1 1  76 VAL CA   C  21.882  -4.025  -4.691 1.00 . A A . 289 VAL CA   1 1 
       14 48144 1 1  76 VAL CB   C  21.660  -5.320  -5.504 1.00 . A A . 289 VAL CB   1 1 
       14 48145 1 1  76 VAL CG1  C  20.535  -6.169  -4.891 1.00 . A A . 289 VAL CG1  1 1 
       14 48146 1 1  76 VAL CG2  C  21.299  -5.057  -6.966 1.00 . A A . 289 VAL CG2  1 1 
       14 48147 1 1  76 VAL H    H  22.587  -3.103  -6.490 1.00 . A A . 289 VAL H    1 1 
       14 48148 1 1  76 VAL HA   H  20.903  -3.648  -4.395 1.00 . A A . 289 VAL HA   1 1 
       14 48149 1 1  76 VAL HB   H  22.584  -5.898  -5.493 1.00 . A A . 289 VAL HB   1 1 
       14 48150 1 1  76 VAL HG11 H  19.566  -5.893  -5.307 1.00 . A A . 289 VAL HG11 1 1 
       14 48151 1 1  76 VAL HG12 H  20.724  -7.221  -5.086 1.00 . A A . 289 VAL HG12 1 1 
       14 48152 1 1  76 VAL HG13 H  20.498  -6.031  -3.814 1.00 . A A . 289 VAL HG13 1 1 
       14 48153 1 1  76 VAL HG21 H  21.041  -5.984  -7.459 1.00 . A A . 289 VAL HG21 1 1 
       14 48154 1 1  76 VAL HG22 H  20.457  -4.364  -7.031 1.00 . A A . 289 VAL HG22 1 1 
       14 48155 1 1  76 VAL HG23 H  22.163  -4.659  -7.493 1.00 . A A . 289 VAL HG23 1 1 
       14 48156 1 1  76 VAL N    N  22.532  -2.968  -5.488 1.00 . A A . 289 VAL N    1 1 
       14 48157 1 1  76 VAL O    O  22.053  -4.525  -2.356 1.00 . A A . 289 VAL O    1 1 
       14 48158 1 1  77 GLU C    C  24.639  -3.587  -1.185 1.00 . A A . 290 GLU C    1 1 
       14 48159 1 1  77 GLU CA   C  24.920  -4.561  -2.346 1.00 . A A . 290 GLU CA   1 1 
       14 48160 1 1  77 GLU CB   C  26.402  -4.465  -2.800 1.00 . A A . 290 GLU CB   1 1 
       14 48161 1 1  77 GLU CD   C  28.825  -5.199  -2.087 1.00 . A A . 290 GLU CD   1 1 
       14 48162 1 1  77 GLU CG   C  27.301  -5.493  -2.074 1.00 . A A . 290 GLU CG   1 1 
       14 48163 1 1  77 GLU H    H  24.413  -4.174  -4.389 1.00 . A A . 290 GLU H    1 1 
       14 48164 1 1  77 GLU HA   H  24.743  -5.568  -1.974 1.00 . A A . 290 GLU HA   1 1 
       14 48165 1 1  77 GLU HB2  H  26.469  -4.653  -3.873 1.00 . A A . 290 GLU HB2  1 1 
       14 48166 1 1  77 GLU HB3  H  26.765  -3.454  -2.613 1.00 . A A . 290 GLU HB3  1 1 
       14 48167 1 1  77 GLU HG2  H  26.960  -5.586  -1.042 1.00 . A A . 290 GLU HG2  1 1 
       14 48168 1 1  77 GLU HG3  H  27.140  -6.461  -2.553 1.00 . A A . 290 GLU HG3  1 1 
       14 48169 1 1  77 GLU N    N  24.008  -4.352  -3.483 1.00 . A A . 290 GLU N    1 1 
       14 48170 1 1  77 GLU O    O  24.660  -3.994  -0.028 1.00 . A A . 290 GLU O    1 1 
       14 48171 1 1  77 GLU OE1  O  29.322  -4.549  -3.038 1.00 . A A . 290 GLU OE1  1 1 
       14 48172 1 1  77 GLU OE2  O  29.529  -5.707  -1.183 1.00 . A A . 290 GLU OE2  1 1 
       14 48173 1 1  78 GLN C    C  22.426  -1.435  -0.161 1.00 . A A . 291 GLN C    1 1 
       14 48174 1 1  78 GLN CA   C  23.908  -1.293  -0.531 1.00 . A A . 291 GLN CA   1 1 
       14 48175 1 1  78 GLN CB   C  24.227   0.106  -1.102 1.00 . A A . 291 GLN CB   1 1 
       14 48176 1 1  78 GLN CD   C  23.476   1.499   0.982 1.00 . A A . 291 GLN CD   1 1 
       14 48177 1 1  78 GLN CG   C  23.412   1.288  -0.530 1.00 . A A . 291 GLN CG   1 1 
       14 48178 1 1  78 GLN H    H  24.210  -2.100  -2.476 1.00 . A A . 291 GLN H    1 1 
       14 48179 1 1  78 GLN HA   H  24.481  -1.425   0.388 1.00 . A A . 291 GLN HA   1 1 
       14 48180 1 1  78 GLN HB2  H  25.289   0.304  -0.954 1.00 . A A . 291 GLN HB2  1 1 
       14 48181 1 1  78 GLN HB3  H  24.052   0.100  -2.178 1.00 . A A . 291 GLN HB3  1 1 
       14 48182 1 1  78 GLN HE21 H  25.453   1.024   1.120 1.00 . A A . 291 GLN HE21 1 1 
       14 48183 1 1  78 GLN HE22 H  24.583   1.414   2.605 1.00 . A A . 291 GLN HE22 1 1 
       14 48184 1 1  78 GLN HG2  H  23.763   2.202  -1.007 1.00 . A A . 291 GLN HG2  1 1 
       14 48185 1 1  78 GLN HG3  H  22.365   1.154  -0.800 1.00 . A A . 291 GLN HG3  1 1 
       14 48186 1 1  78 GLN N    N  24.326  -2.318  -1.493 1.00 . A A . 291 GLN N    1 1 
       14 48187 1 1  78 GLN NE2  N  24.618   1.296   1.610 1.00 . A A . 291 GLN NE2  1 1 
       14 48188 1 1  78 GLN O    O  22.100  -1.327   1.021 1.00 . A A . 291 GLN O    1 1 
       14 48189 1 1  78 GLN OE1  O  22.507   1.908   1.612 1.00 . A A . 291 GLN OE1  1 1 
       14 48190 1 1  79 ILE C    C  19.787  -2.817   0.225 1.00 . A A . 292 ILE C    1 1 
       14 48191 1 1  79 ILE CA   C  20.080  -1.782  -0.873 1.00 . A A . 292 ILE CA   1 1 
       14 48192 1 1  79 ILE CB   C  19.262  -2.070  -2.159 1.00 . A A . 292 ILE CB   1 1 
       14 48193 1 1  79 ILE CD1  C  18.644  -1.125  -4.488 1.00 . A A . 292 ILE CD1  1 1 
       14 48194 1 1  79 ILE CG1  C  19.448  -0.934  -3.193 1.00 . A A . 292 ILE CG1  1 1 
       14 48195 1 1  79 ILE CG2  C  17.758  -2.252  -1.853 1.00 . A A . 292 ILE CG2  1 1 
       14 48196 1 1  79 ILE H    H  21.883  -1.750  -2.086 1.00 . A A . 292 ILE H    1 1 
       14 48197 1 1  79 ILE HA   H  19.754  -0.820  -0.483 1.00 . A A . 292 ILE HA   1 1 
       14 48198 1 1  79 ILE HB   H  19.628  -3.001  -2.593 1.00 . A A . 292 ILE HB   1 1 
       14 48199 1 1  79 ILE HD11 H  17.600  -0.866  -4.318 1.00 . A A . 292 ILE HD11 1 1 
       14 48200 1 1  79 ILE HD12 H  19.033  -0.472  -5.266 1.00 . A A . 292 ILE HD12 1 1 
       14 48201 1 1  79 ILE HD13 H  18.716  -2.160  -4.825 1.00 . A A . 292 ILE HD13 1 1 
       14 48202 1 1  79 ILE HG12 H  19.173   0.023  -2.746 1.00 . A A . 292 ILE HG12 1 1 
       14 48203 1 1  79 ILE HG13 H  20.496  -0.881  -3.467 1.00 . A A . 292 ILE HG13 1 1 
       14 48204 1 1  79 ILE HG21 H  17.599  -3.068  -1.151 1.00 . A A . 292 ILE HG21 1 1 
       14 48205 1 1  79 ILE HG22 H  17.340  -1.337  -1.435 1.00 . A A . 292 ILE HG22 1 1 
       14 48206 1 1  79 ILE HG23 H  17.208  -2.511  -2.756 1.00 . A A . 292 ILE HG23 1 1 
       14 48207 1 1  79 ILE N    N  21.530  -1.673  -1.135 1.00 . A A . 292 ILE N    1 1 
       14 48208 1 1  79 ILE O    O  18.871  -2.614   1.019 1.00 . A A . 292 ILE O    1 1 
       14 48209 1 1  80 TYR C    C  20.503  -4.222   2.847 1.00 . A A . 293 TYR C    1 1 
       14 48210 1 1  80 TYR CA   C  20.527  -4.841   1.444 1.00 . A A . 293 TYR CA   1 1 
       14 48211 1 1  80 TYR CB   C  21.710  -5.810   1.353 1.00 . A A . 293 TYR CB   1 1 
       14 48212 1 1  80 TYR CD1  C  20.651  -7.016  -0.627 1.00 . A A . 293 TYR CD1  1 1 
       14 48213 1 1  80 TYR CD2  C  23.079  -7.015  -0.389 1.00 . A A . 293 TYR CD2  1 1 
       14 48214 1 1  80 TYR CE1  C  20.766  -7.790  -1.789 1.00 . A A . 293 TYR CE1  1 1 
       14 48215 1 1  80 TYR CE2  C  23.199  -7.803  -1.548 1.00 . A A . 293 TYR CE2  1 1 
       14 48216 1 1  80 TYR CG   C  21.808  -6.625   0.078 1.00 . A A . 293 TYR CG   1 1 
       14 48217 1 1  80 TYR CZ   C  22.036  -8.194  -2.246 1.00 . A A . 293 TYR CZ   1 1 
       14 48218 1 1  80 TYR H    H  21.320  -4.000  -0.363 1.00 . A A . 293 TYR H    1 1 
       14 48219 1 1  80 TYR HA   H  19.597  -5.398   1.346 1.00 . A A . 293 TYR HA   1 1 
       14 48220 1 1  80 TYR HB2  H  22.629  -5.234   1.474 1.00 . A A . 293 TYR HB2  1 1 
       14 48221 1 1  80 TYR HB3  H  21.647  -6.509   2.187 1.00 . A A . 293 TYR HB3  1 1 
       14 48222 1 1  80 TYR HD1  H  19.665  -6.720  -0.304 1.00 . A A . 293 TYR HD1  1 1 
       14 48223 1 1  80 TYR HD2  H  23.967  -6.695   0.142 1.00 . A A . 293 TYR HD2  1 1 
       14 48224 1 1  80 TYR HE1  H  19.888  -8.068  -2.348 1.00 . A A . 293 TYR HE1  1 1 
       14 48225 1 1  80 TYR HE2  H  24.177  -8.102  -1.898 1.00 . A A . 293 TYR HE2  1 1 
       14 48226 1 1  80 TYR HH   H  23.006  -9.275  -3.554 1.00 . A A . 293 TYR HH   1 1 
       14 48227 1 1  80 TYR N    N  20.603  -3.872   0.347 1.00 . A A . 293 TYR N    1 1 
       14 48228 1 1  80 TYR O    O  19.835  -4.760   3.730 1.00 . A A . 293 TYR O    1 1 
       14 48229 1 1  80 TYR OH   O  22.117  -8.981  -3.348 1.00 . A A . 293 TYR OH   1 1 
       14 48230 1 1  81 GLU C    C  19.686  -1.849   4.612 1.00 . A A . 294 GLU C    1 1 
       14 48231 1 1  81 GLU CA   C  21.098  -2.406   4.358 1.00 . A A . 294 GLU CA   1 1 
       14 48232 1 1  81 GLU CB   C  22.197  -1.339   4.479 1.00 . A A . 294 GLU CB   1 1 
       14 48233 1 1  81 GLU CD   C  24.023  -2.952   5.402 1.00 . A A . 294 GLU CD   1 1 
       14 48234 1 1  81 GLU CG   C  23.634  -1.897   4.343 1.00 . A A . 294 GLU CG   1 1 
       14 48235 1 1  81 GLU H    H  21.687  -2.642   2.308 1.00 . A A . 294 GLU H    1 1 
       14 48236 1 1  81 GLU HA   H  21.280  -3.140   5.130 1.00 . A A . 294 GLU HA   1 1 
       14 48237 1 1  81 GLU HB2  H  22.039  -0.582   3.708 1.00 . A A . 294 GLU HB2  1 1 
       14 48238 1 1  81 GLU HB3  H  22.098  -0.846   5.447 1.00 . A A . 294 GLU HB3  1 1 
       14 48239 1 1  81 GLU HG2  H  23.768  -2.303   3.340 1.00 . A A . 294 GLU HG2  1 1 
       14 48240 1 1  81 GLU HG3  H  24.319  -1.051   4.440 1.00 . A A . 294 GLU HG3  1 1 
       14 48241 1 1  81 GLU N    N  21.174  -3.087   3.070 1.00 . A A . 294 GLU N    1 1 
       14 48242 1 1  81 GLU O    O  19.176  -1.937   5.728 1.00 . A A . 294 GLU O    1 1 
       14 48243 1 1  81 GLU OE1  O  24.046  -2.588   6.595 1.00 . A A . 294 GLU OE1  1 1 
       14 48244 1 1  81 GLU OE2  O  24.314  -4.125   5.052 1.00 . A A . 294 GLU OE2  1 1 
       14 48245 1 1  82 ILE C    C  16.643  -2.003   4.126 1.00 . A A . 295 ILE C    1 1 
       14 48246 1 1  82 ILE CA   C  17.602  -0.888   3.664 1.00 . A A . 295 ILE CA   1 1 
       14 48247 1 1  82 ILE CB   C  17.142  -0.231   2.333 1.00 . A A . 295 ILE CB   1 1 
       14 48248 1 1  82 ILE CD1  C  17.889   1.303   0.369 1.00 . A A . 295 ILE CD1  1 1 
       14 48249 1 1  82 ILE CG1  C  18.208   0.743   1.762 1.00 . A A . 295 ILE CG1  1 1 
       14 48250 1 1  82 ILE CG2  C  15.800   0.515   2.534 1.00 . A A . 295 ILE CG2  1 1 
       14 48251 1 1  82 ILE H    H  19.387  -1.504   2.645 1.00 . A A . 295 ILE H    1 1 
       14 48252 1 1  82 ILE HA   H  17.582  -0.120   4.433 1.00 . A A . 295 ILE HA   1 1 
       14 48253 1 1  82 ILE HB   H  16.977  -1.022   1.600 1.00 . A A . 295 ILE HB   1 1 
       14 48254 1 1  82 ILE HD11 H  17.947   0.510  -0.372 1.00 . A A . 295 ILE HD11 1 1 
       14 48255 1 1  82 ILE HD12 H  16.894   1.744   0.334 1.00 . A A . 295 ILE HD12 1 1 
       14 48256 1 1  82 ILE HD13 H  18.621   2.070   0.115 1.00 . A A . 295 ILE HD13 1 1 
       14 48257 1 1  82 ILE HG12 H  18.337   1.574   2.457 1.00 . A A . 295 ILE HG12 1 1 
       14 48258 1 1  82 ILE HG13 H  19.169   0.236   1.671 1.00 . A A . 295 ILE HG13 1 1 
       14 48259 1 1  82 ILE HG21 H  15.906   1.583   2.342 1.00 . A A . 295 ILE HG21 1 1 
       14 48260 1 1  82 ILE HG22 H  15.050   0.107   1.855 1.00 . A A . 295 ILE HG22 1 1 
       14 48261 1 1  82 ILE HG23 H  15.432   0.415   3.554 1.00 . A A . 295 ILE HG23 1 1 
       14 48262 1 1  82 ILE N    N  18.983  -1.388   3.570 1.00 . A A . 295 ILE N    1 1 
       14 48263 1 1  82 ILE O    O  15.674  -1.731   4.829 1.00 . A A . 295 ILE O    1 1 
       14 48264 1 1  83 LEU C    C  16.331  -4.765   5.723 1.00 . A A . 296 LEU C    1 1 
       14 48265 1 1  83 LEU CA   C  16.159  -4.428   4.236 1.00 . A A . 296 LEU CA   1 1 
       14 48266 1 1  83 LEU CB   C  16.517  -5.644   3.357 1.00 . A A . 296 LEU CB   1 1 
       14 48267 1 1  83 LEU CD1  C  14.285  -5.924   2.196 1.00 . A A . 296 LEU CD1  1 1 
       14 48268 1 1  83 LEU CD2  C  16.007  -4.514   1.106 1.00 . A A . 296 LEU CD2  1 1 
       14 48269 1 1  83 LEU CG   C  15.787  -5.733   2.004 1.00 . A A . 296 LEU CG   1 1 
       14 48270 1 1  83 LEU H    H  17.807  -3.426   3.298 1.00 . A A . 296 LEU H    1 1 
       14 48271 1 1  83 LEU HA   H  15.103  -4.192   4.108 1.00 . A A . 296 LEU HA   1 1 
       14 48272 1 1  83 LEU HB2  H  17.589  -5.665   3.176 1.00 . A A . 296 LEU HB2  1 1 
       14 48273 1 1  83 LEU HB3  H  16.287  -6.552   3.907 1.00 . A A . 296 LEU HB3  1 1 
       14 48274 1 1  83 LEU HD11 H  14.100  -6.638   2.999 1.00 . A A . 296 LEU HD11 1 1 
       14 48275 1 1  83 LEU HD12 H  13.836  -6.298   1.278 1.00 . A A . 296 LEU HD12 1 1 
       14 48276 1 1  83 LEU HD13 H  13.823  -4.978   2.441 1.00 . A A . 296 LEU HD13 1 1 
       14 48277 1 1  83 LEU HD21 H  15.553  -4.685   0.131 1.00 . A A . 296 LEU HD21 1 1 
       14 48278 1 1  83 LEU HD22 H  17.075  -4.356   0.978 1.00 . A A . 296 LEU HD22 1 1 
       14 48279 1 1  83 LEU HD23 H  15.564  -3.624   1.552 1.00 . A A . 296 LEU HD23 1 1 
       14 48280 1 1  83 LEU HG   H  16.174  -6.609   1.485 1.00 . A A . 296 LEU HG   1 1 
       14 48281 1 1  83 LEU N    N  16.952  -3.269   3.818 1.00 . A A . 296 LEU N    1 1 
       14 48282 1 1  83 LEU O    O  15.418  -5.343   6.310 1.00 . A A . 296 LEU O    1 1 
       14 48283 1 1  84 LYS C    C  17.220  -3.383   8.599 1.00 . A A . 297 LYS C    1 1 
       14 48284 1 1  84 LYS CA   C  17.703  -4.582   7.777 1.00 . A A . 297 LYS CA   1 1 
       14 48285 1 1  84 LYS CB   C  19.180  -4.966   8.018 1.00 . A A . 297 LYS CB   1 1 
       14 48286 1 1  84 LYS CD   C  21.534  -3.955   7.736 1.00 . A A . 297 LYS CD   1 1 
       14 48287 1 1  84 LYS CE   C  22.494  -4.813   8.555 1.00 . A A . 297 LYS CE   1 1 
       14 48288 1 1  84 LYS CG   C  20.126  -3.786   8.304 1.00 . A A . 297 LYS CG   1 1 
       14 48289 1 1  84 LYS H    H  18.149  -3.886   5.786 1.00 . A A . 297 LYS H    1 1 
       14 48290 1 1  84 LYS HA   H  17.102  -5.432   8.110 1.00 . A A . 297 LYS HA   1 1 
       14 48291 1 1  84 LYS HB2  H  19.231  -5.641   8.868 1.00 . A A . 297 LYS HB2  1 1 
       14 48292 1 1  84 LYS HB3  H  19.532  -5.522   7.148 1.00 . A A . 297 LYS HB3  1 1 
       14 48293 1 1  84 LYS HD2  H  21.484  -4.359   6.728 1.00 . A A . 297 LYS HD2  1 1 
       14 48294 1 1  84 LYS HD3  H  21.954  -2.952   7.683 1.00 . A A . 297 LYS HD3  1 1 
       14 48295 1 1  84 LYS HE2  H  23.504  -4.591   8.194 1.00 . A A . 297 LYS HE2  1 1 
       14 48296 1 1  84 LYS HE3  H  22.437  -4.519   9.607 1.00 . A A . 297 LYS HE3  1 1 
       14 48297 1 1  84 LYS HG2  H  19.736  -2.890   7.844 1.00 . A A . 297 LYS HG2  1 1 
       14 48298 1 1  84 LYS HG3  H  20.175  -3.598   9.377 1.00 . A A . 297 LYS HG3  1 1 
       14 48299 1 1  84 LYS HZ1  H  22.964  -6.808   8.753 1.00 . A A . 297 LYS HZ1  1 1 
       14 48300 1 1  84 LYS HZ2  H  22.120  -6.458   7.391 1.00 . A A . 297 LYS HZ2  1 1 
       14 48301 1 1  84 LYS HZ3  H  21.343  -6.495   8.843 1.00 . A A . 297 LYS HZ3  1 1 
       14 48302 1 1  84 LYS N    N  17.461  -4.386   6.340 1.00 . A A . 297 LYS N    1 1 
       14 48303 1 1  84 LYS NZ   N  22.207  -6.254   8.378 1.00 . A A . 297 LYS NZ   1 1 
       14 48304 1 1  84 LYS O    O  16.699  -3.574   9.693 1.00 . A A . 297 LYS O    1 1 
       14 48305 1 1  85 ILE C    C  15.482  -0.985   9.272 1.00 . A A . 298 ILE C    1 1 
       14 48306 1 1  85 ILE CA   C  16.913  -0.911   8.729 1.00 . A A . 298 ILE CA   1 1 
       14 48307 1 1  85 ILE CB   C  17.108   0.299   7.784 1.00 . A A . 298 ILE CB   1 1 
       14 48308 1 1  85 ILE CD1  C  18.891   1.414   6.310 1.00 . A A . 298 ILE CD1  1 1 
       14 48309 1 1  85 ILE CG1  C  18.606   0.626   7.599 1.00 . A A . 298 ILE CG1  1 1 
       14 48310 1 1  85 ILE CG2  C  16.411   1.566   8.317 1.00 . A A . 298 ILE CG2  1 1 
       14 48311 1 1  85 ILE H    H  17.769  -2.092   7.148 1.00 . A A . 298 ILE H    1 1 
       14 48312 1 1  85 ILE HA   H  17.567  -0.774   9.590 1.00 . A A . 298 ILE HA   1 1 
       14 48313 1 1  85 ILE HB   H  16.667   0.046   6.818 1.00 . A A . 298 ILE HB   1 1 
       14 48314 1 1  85 ILE HD11 H  19.522   0.822   5.648 1.00 . A A . 298 ILE HD11 1 1 
       14 48315 1 1  85 ILE HD12 H  17.967   1.659   5.784 1.00 . A A . 298 ILE HD12 1 1 
       14 48316 1 1  85 ILE HD13 H  19.410   2.341   6.552 1.00 . A A . 298 ILE HD13 1 1 
       14 48317 1 1  85 ILE HG12 H  18.961   1.200   8.456 1.00 . A A . 298 ILE HG12 1 1 
       14 48318 1 1  85 ILE HG13 H  19.192  -0.291   7.579 1.00 . A A . 298 ILE HG13 1 1 
       14 48319 1 1  85 ILE HG21 H  16.675   1.724   9.363 1.00 . A A . 298 ILE HG21 1 1 
       14 48320 1 1  85 ILE HG22 H  16.708   2.440   7.740 1.00 . A A . 298 ILE HG22 1 1 
       14 48321 1 1  85 ILE HG23 H  15.331   1.459   8.226 1.00 . A A . 298 ILE HG23 1 1 
       14 48322 1 1  85 ILE N    N  17.303  -2.159   8.051 1.00 . A A . 298 ILE N    1 1 
       14 48323 1 1  85 ILE O    O  15.216  -0.464  10.350 1.00 . A A . 298 ILE O    1 1 
       14 48324 1 1  86 TYR C    C  13.129  -2.481  10.490 1.00 . A A . 299 TYR C    1 1 
       14 48325 1 1  86 TYR CA   C  13.213  -1.946   9.050 1.00 . A A . 299 TYR CA   1 1 
       14 48326 1 1  86 TYR CB   C  12.537  -2.912   8.069 1.00 . A A . 299 TYR CB   1 1 
       14 48327 1 1  86 TYR CD1  C  12.543  -1.136   6.221 1.00 . A A . 299 TYR CD1  1 1 
       14 48328 1 1  86 TYR CD2  C  12.469  -3.498   5.619 1.00 . A A . 299 TYR CD2  1 1 
       14 48329 1 1  86 TYR CE1  C  12.560  -0.786   4.859 1.00 . A A . 299 TYR CE1  1 1 
       14 48330 1 1  86 TYR CE2  C  12.450  -3.149   4.257 1.00 . A A . 299 TYR CE2  1 1 
       14 48331 1 1  86 TYR CG   C  12.521  -2.496   6.606 1.00 . A A . 299 TYR CG   1 1 
       14 48332 1 1  86 TYR CZ   C  12.532  -1.792   3.873 1.00 . A A . 299 TYR CZ   1 1 
       14 48333 1 1  86 TYR H    H  14.869  -2.105   7.712 1.00 . A A . 299 TYR H    1 1 
       14 48334 1 1  86 TYR HA   H  12.671  -1.001   9.041 1.00 . A A . 299 TYR HA   1 1 
       14 48335 1 1  86 TYR HB2  H  13.036  -3.881   8.147 1.00 . A A . 299 TYR HB2  1 1 
       14 48336 1 1  86 TYR HB3  H  11.508  -3.056   8.381 1.00 . A A . 299 TYR HB3  1 1 
       14 48337 1 1  86 TYR HD1  H  12.584  -0.349   6.957 1.00 . A A . 299 TYR HD1  1 1 
       14 48338 1 1  86 TYR HD2  H  12.454  -4.541   5.909 1.00 . A A . 299 TYR HD2  1 1 
       14 48339 1 1  86 TYR HE1  H  12.626   0.247   4.551 1.00 . A A . 299 TYR HE1  1 1 
       14 48340 1 1  86 TYR HE2  H  12.376  -3.921   3.514 1.00 . A A . 299 TYR HE2  1 1 
       14 48341 1 1  86 TYR HH   H  12.828  -2.191   2.002 1.00 . A A . 299 TYR HH   1 1 
       14 48342 1 1  86 TYR N    N  14.581  -1.701   8.594 1.00 . A A . 299 TYR N    1 1 
       14 48343 1 1  86 TYR O    O  12.230  -2.077  11.227 1.00 . A A . 299 TYR O    1 1 
       14 48344 1 1  86 TYR OH   O  12.577  -1.451   2.556 1.00 . A A . 299 TYR OH   1 1 
       14 48345 1 1  87 GLN C    C  14.789  -2.813  13.258 1.00 . A A . 300 GLN C    1 1 
       14 48346 1 1  87 GLN CA   C  14.165  -3.830  12.287 1.00 . A A . 300 GLN CA   1 1 
       14 48347 1 1  87 GLN CB   C  14.908  -5.182  12.292 1.00 . A A . 300 GLN CB   1 1 
       14 48348 1 1  87 GLN CD   C  17.172  -6.279  11.738 1.00 . A A . 300 GLN CD   1 1 
       14 48349 1 1  87 GLN CG   C  16.446  -5.127  12.441 1.00 . A A . 300 GLN CG   1 1 
       14 48350 1 1  87 GLN H    H  14.836  -3.571  10.274 1.00 . A A . 300 GLN H    1 1 
       14 48351 1 1  87 GLN HA   H  13.147  -4.019  12.634 1.00 . A A . 300 GLN HA   1 1 
       14 48352 1 1  87 GLN HB2  H  14.520  -5.779  13.118 1.00 . A A . 300 GLN HB2  1 1 
       14 48353 1 1  87 GLN HB3  H  14.650  -5.707  11.370 1.00 . A A . 300 GLN HB3  1 1 
       14 48354 1 1  87 GLN HE21 H  15.744  -7.645  12.202 1.00 . A A . 300 GLN HE21 1 1 
       14 48355 1 1  87 GLN HE22 H  17.075  -8.177  11.186 1.00 . A A . 300 GLN HE22 1 1 
       14 48356 1 1  87 GLN HG2  H  16.831  -4.195  12.037 1.00 . A A . 300 GLN HG2  1 1 
       14 48357 1 1  87 GLN HG3  H  16.700  -5.145  13.500 1.00 . A A . 300 GLN HG3  1 1 
       14 48358 1 1  87 GLN N    N  14.082  -3.327  10.912 1.00 . A A . 300 GLN N    1 1 
       14 48359 1 1  87 GLN NE2  N  16.631  -7.483  11.757 1.00 . A A . 300 GLN NE2  1 1 
       14 48360 1 1  87 GLN O    O  14.499  -2.848  14.449 1.00 . A A . 300 GLN O    1 1 
       14 48361 1 1  87 GLN OE1  O  18.248  -6.132  11.176 1.00 . A A . 300 GLN OE1  1 1 
       14 48362 1 1  88 LEU C    C  15.347   0.362  13.773 1.00 . A A . 301 LEU C    1 1 
       14 48363 1 1  88 LEU CA   C  16.276  -0.835  13.520 1.00 . A A . 301 LEU CA   1 1 
       14 48364 1 1  88 LEU CB   C  17.539  -0.347  12.779 1.00 . A A . 301 LEU CB   1 1 
       14 48365 1 1  88 LEU CD1  C  19.847  -0.743  11.890 1.00 . A A . 301 LEU CD1  1 1 
       14 48366 1 1  88 LEU CD2  C  19.005  -2.193  13.743 1.00 . A A . 301 LEU CD2  1 1 
       14 48367 1 1  88 LEU CG   C  18.606  -1.420  12.483 1.00 . A A . 301 LEU CG   1 1 
       14 48368 1 1  88 LEU H    H  15.738  -1.881  11.743 1.00 . A A . 301 LEU H    1 1 
       14 48369 1 1  88 LEU HA   H  16.564  -1.231  14.495 1.00 . A A . 301 LEU HA   1 1 
       14 48370 1 1  88 LEU HB2  H  17.244   0.113  11.837 1.00 . A A . 301 LEU HB2  1 1 
       14 48371 1 1  88 LEU HB3  H  17.997   0.432  13.389 1.00 . A A . 301 LEU HB3  1 1 
       14 48372 1 1  88 LEU HD11 H  20.622  -1.486  11.702 1.00 . A A . 301 LEU HD11 1 1 
       14 48373 1 1  88 LEU HD12 H  20.236   0.004  12.582 1.00 . A A . 301 LEU HD12 1 1 
       14 48374 1 1  88 LEU HD13 H  19.594  -0.259  10.947 1.00 . A A . 301 LEU HD13 1 1 
       14 48375 1 1  88 LEU HD21 H  19.166  -1.502  14.571 1.00 . A A . 301 LEU HD21 1 1 
       14 48376 1 1  88 LEU HD22 H  19.919  -2.759  13.565 1.00 . A A . 301 LEU HD22 1 1 
       14 48377 1 1  88 LEU HD23 H  18.213  -2.893  14.008 1.00 . A A . 301 LEU HD23 1 1 
       14 48378 1 1  88 LEU HG   H  18.222  -2.125  11.745 1.00 . A A . 301 LEU HG   1 1 
       14 48379 1 1  88 LEU N    N  15.621  -1.894  12.749 1.00 . A A . 301 LEU N    1 1 
       14 48380 1 1  88 LEU O    O  15.516   1.071  14.763 1.00 . A A . 301 LEU O    1 1 
       14 48381 1 1  89 MET C    C  12.373   1.479  14.073 1.00 . A A . 302 MET C    1 1 
       14 48382 1 1  89 MET CA   C  13.436   1.720  12.990 1.00 . A A . 302 MET CA   1 1 
       14 48383 1 1  89 MET CB   C  12.734   1.991  11.650 1.00 . A A . 302 MET CB   1 1 
       14 48384 1 1  89 MET CE   C  12.385   2.918   8.116 1.00 . A A . 302 MET CE   1 1 
       14 48385 1 1  89 MET CG   C  13.693   2.165  10.465 1.00 . A A . 302 MET CG   1 1 
       14 48386 1 1  89 MET H    H  14.415   0.054  12.020 1.00 . A A . 302 MET H    1 1 
       14 48387 1 1  89 MET HA   H  13.989   2.618  13.270 1.00 . A A . 302 MET HA   1 1 
       14 48388 1 1  89 MET HB2  H  12.043   1.176  11.427 1.00 . A A . 302 MET HB2  1 1 
       14 48389 1 1  89 MET HB3  H  12.156   2.907  11.768 1.00 . A A . 302 MET HB3  1 1 
       14 48390 1 1  89 MET HE1  H  11.974   1.961   8.436 1.00 . A A . 302 MET HE1  1 1 
       14 48391 1 1  89 MET HE2  H  11.567   3.606   7.902 1.00 . A A . 302 MET HE2  1 1 
       14 48392 1 1  89 MET HE3  H  12.982   2.776   7.215 1.00 . A A . 302 MET HE3  1 1 
       14 48393 1 1  89 MET HG2  H  14.715   2.215  10.840 1.00 . A A . 302 MET HG2  1 1 
       14 48394 1 1  89 MET HG3  H  13.612   1.279   9.838 1.00 . A A . 302 MET HG3  1 1 
       14 48395 1 1  89 MET N    N  14.387   0.608  12.873 1.00 . A A . 302 MET N    1 1 
       14 48396 1 1  89 MET O    O  11.955   2.431  14.729 1.00 . A A . 302 MET O    1 1 
       14 48397 1 1  89 MET SD   S  13.429   3.623   9.421 1.00 . A A . 302 MET SD   1 1 
       14 48398 1 1  90 ASP C    C   9.640   0.647  15.171 1.00 . A A . 303 ASP C    1 1 
       14 48399 1 1  90 ASP CA   C  10.905  -0.242  15.181 1.00 . A A . 303 ASP CA   1 1 
       14 48400 1 1  90 ASP CB   C  11.536  -0.442  16.574 1.00 . A A . 303 ASP CB   1 1 
       14 48401 1 1  90 ASP CG   C  10.730  -1.361  17.515 1.00 . A A . 303 ASP CG   1 1 
       14 48402 1 1  90 ASP H    H  12.370  -0.482  13.650 1.00 . A A . 303 ASP H    1 1 
       14 48403 1 1  90 ASP HA   H  10.589  -1.227  14.838 1.00 . A A . 303 ASP HA   1 1 
       14 48404 1 1  90 ASP HB2  H  12.527  -0.883  16.448 1.00 . A A . 303 ASP HB2  1 1 
       14 48405 1 1  90 ASP HB3  H  11.672   0.535  17.044 1.00 . A A . 303 ASP HB3  1 1 
       14 48406 1 1  90 ASP N    N  11.938   0.219  14.235 1.00 . A A . 303 ASP N    1 1 
       14 48407 1 1  90 ASP O    O   9.136   1.089  16.205 1.00 . A A . 303 ASP O    1 1 
       14 48408 1 1  90 ASP OD1  O   9.863  -2.129  17.029 1.00 . A A . 303 ASP OD1  1 1 
       14 48409 1 1  90 ASP OD2  O  11.022  -1.322  18.731 1.00 . A A . 303 ASP OD2  1 1 
       14 48410 1 1  91 HIS C    C   6.674   1.054  14.311 1.00 . A A . 304 HIS C    1 1 
       14 48411 1 1  91 HIS CA   C   7.932   1.750  13.768 1.00 . A A . 304 HIS CA   1 1 
       14 48412 1 1  91 HIS CB   C   7.726   2.039  12.274 1.00 . A A . 304 HIS CB   1 1 
       14 48413 1 1  91 HIS CD2  C   9.571   2.822  10.681 1.00 . A A . 304 HIS CD2  1 1 
       14 48414 1 1  91 HIS CE1  C   9.575   4.973  11.136 1.00 . A A . 304 HIS CE1  1 1 
       14 48415 1 1  91 HIS CG   C   8.672   3.051  11.686 1.00 . A A . 304 HIS CG   1 1 
       14 48416 1 1  91 HIS H    H   9.623   0.570  13.166 1.00 . A A . 304 HIS H    1 1 
       14 48417 1 1  91 HIS HA   H   8.060   2.693  14.300 1.00 . A A . 304 HIS HA   1 1 
       14 48418 1 1  91 HIS HB2  H   7.799   1.106  11.715 1.00 . A A . 304 HIS HB2  1 1 
       14 48419 1 1  91 HIS HB3  H   6.721   2.435  12.132 1.00 . A A . 304 HIS HB3  1 1 
       14 48420 1 1  91 HIS HD1  H   8.110   4.893  12.631 1.00 . A A . 304 HIS HD1  1 1 
       14 48421 1 1  91 HIS HD2  H   9.789   1.870  10.219 1.00 . A A . 304 HIS HD2  1 1 
       14 48422 1 1  91 HIS HE1  H   9.802   6.030  11.100 1.00 . A A . 304 HIS HE1  1 1 
       14 48423 1 1  91 HIS N    N   9.139   0.947  13.964 1.00 . A A . 304 HIS N    1 1 
       14 48424 1 1  91 HIS ND1  N   8.686   4.401  11.963 1.00 . A A . 304 HIS ND1  1 1 
       14 48425 1 1  91 HIS NE2  N  10.127   4.055  10.332 1.00 . A A . 304 HIS NE2  1 1 
       14 48426 1 1  91 HIS O    O   6.552  -0.168  14.290 1.00 . A A . 304 HIS O    1 1 
       14 48427 1 1  92 SER C    C   3.246   2.186  14.520 1.00 . A A . 305 SER C    1 1 
       14 48428 1 1  92 SER CA   C   4.378   1.414  15.194 1.00 . A A . 305 SER CA   1 1 
       14 48429 1 1  92 SER CB   C   4.363   1.619  16.711 1.00 . A A . 305 SER CB   1 1 
       14 48430 1 1  92 SER H    H   5.803   2.858  14.585 1.00 . A A . 305 SER H    1 1 
       14 48431 1 1  92 SER HA   H   4.244   0.349  15.002 1.00 . A A . 305 SER HA   1 1 
       14 48432 1 1  92 SER HB2  H   5.136   0.998  17.167 1.00 . A A . 305 SER HB2  1 1 
       14 48433 1 1  92 SER HB3  H   4.573   2.665  16.937 1.00 . A A . 305 SER HB3  1 1 
       14 48434 1 1  92 SER HG   H   3.117   0.322  17.463 1.00 . A A . 305 SER HG   1 1 
       14 48435 1 1  92 SER N    N   5.662   1.860  14.651 1.00 . A A . 305 SER N    1 1 
       14 48436 1 1  92 SER O    O   3.035   3.361  14.816 1.00 . A A . 305 SER O    1 1 
       14 48437 1 1  92 SER OG   O   3.100   1.259  17.239 1.00 . A A . 305 SER OG   1 1 
       14 48438 1 1  93 ASN C    C   1.697   3.502  12.282 1.00 . A A . 306 ASN C    1 1 
       14 48439 1 1  93 ASN CA   C   1.415   2.086  12.833 1.00 . A A . 306 ASN CA   1 1 
       14 48440 1 1  93 ASN CB   C   0.151   1.973  13.708 1.00 . A A . 306 ASN CB   1 1 
       14 48441 1 1  93 ASN CG   C  -0.331   0.536  13.852 1.00 . A A . 306 ASN CG   1 1 
       14 48442 1 1  93 ASN H    H   2.762   0.548  13.448 1.00 . A A . 306 ASN H    1 1 
       14 48443 1 1  93 ASN HA   H   1.233   1.467  11.955 1.00 . A A . 306 ASN HA   1 1 
       14 48444 1 1  93 ASN HB2  H   0.336   2.401  14.692 1.00 . A A . 306 ASN HB2  1 1 
       14 48445 1 1  93 ASN HB3  H  -0.655   2.537  13.239 1.00 . A A . 306 ASN HB3  1 1 
       14 48446 1 1  93 ASN HD21 H   1.135  -0.010  15.175 1.00 . A A . 306 ASN HD21 1 1 
       14 48447 1 1  93 ASN HD22 H  -0.060  -1.214  14.687 1.00 . A A . 306 ASN HD22 1 1 
       14 48448 1 1  93 ASN N    N   2.557   1.528  13.573 1.00 . A A . 306 ASN N    1 1 
       14 48449 1 1  93 ASN ND2  N   0.347  -0.295  14.620 1.00 . A A . 306 ASN ND2  1 1 
       14 48450 1 1  93 ASN O    O   0.925   4.439  12.486 1.00 . A A . 306 ASN O    1 1 
       14 48451 1 1  93 ASN OD1  O  -1.310   0.137  13.247 1.00 . A A . 306 ASN OD1  1 1 
       14 48452 1 1  94 MET C    C   2.129   5.249   9.824 1.00 . A A . 307 MET C    1 1 
       14 48453 1 1  94 MET CA   C   3.209   4.836  10.826 1.00 . A A . 307 MET CA   1 1 
       14 48454 1 1  94 MET CB   C   4.551   4.633  10.088 1.00 . A A . 307 MET CB   1 1 
       14 48455 1 1  94 MET CE   C   6.681   7.421   9.518 1.00 . A A . 307 MET CE   1 1 
       14 48456 1 1  94 MET CG   C   5.741   5.171  10.881 1.00 . A A . 307 MET CG   1 1 
       14 48457 1 1  94 MET H    H   3.384   2.806  11.459 1.00 . A A . 307 MET H    1 1 
       14 48458 1 1  94 MET HA   H   3.312   5.650  11.545 1.00 . A A . 307 MET HA   1 1 
       14 48459 1 1  94 MET HB2  H   4.706   3.572   9.888 1.00 . A A . 307 MET HB2  1 1 
       14 48460 1 1  94 MET HB3  H   4.537   5.142   9.122 1.00 . A A . 307 MET HB3  1 1 
       14 48461 1 1  94 MET HE1  H   7.056   8.444   9.587 1.00 . A A . 307 MET HE1  1 1 
       14 48462 1 1  94 MET HE2  H   7.523   6.750   9.344 1.00 . A A . 307 MET HE2  1 1 
       14 48463 1 1  94 MET HE3  H   5.983   7.344   8.685 1.00 . A A . 307 MET HE3  1 1 
       14 48464 1 1  94 MET HG2  H   5.720   4.730  11.877 1.00 . A A . 307 MET HG2  1 1 
       14 48465 1 1  94 MET HG3  H   6.649   4.837  10.379 1.00 . A A . 307 MET HG3  1 1 
       14 48466 1 1  94 MET N    N   2.827   3.629  11.566 1.00 . A A . 307 MET N    1 1 
       14 48467 1 1  94 MET O    O   1.282   4.450   9.430 1.00 . A A . 307 MET O    1 1 
       14 48468 1 1  94 MET SD   S   5.844   6.976  11.066 1.00 . A A . 307 MET SD   1 1 
       14 48469 1 1  95 ASP C    C   1.439   6.459   7.046 1.00 . A A . 308 ASP C    1 1 
       14 48470 1 1  95 ASP CA   C   1.329   7.130   8.424 1.00 . A A . 308 ASP CA   1 1 
       14 48471 1 1  95 ASP CB   C   1.675   8.620   8.409 1.00 . A A . 308 ASP CB   1 1 
       14 48472 1 1  95 ASP CG   C   0.793   9.407   7.448 1.00 . A A . 308 ASP CG   1 1 
       14 48473 1 1  95 ASP H    H   2.967   7.076   9.755 1.00 . A A . 308 ASP H    1 1 
       14 48474 1 1  95 ASP HA   H   0.298   7.017   8.761 1.00 . A A . 308 ASP HA   1 1 
       14 48475 1 1  95 ASP HB2  H   1.536   9.005   9.421 1.00 . A A . 308 ASP HB2  1 1 
       14 48476 1 1  95 ASP HB3  H   2.724   8.757   8.141 1.00 . A A . 308 ASP HB3  1 1 
       14 48477 1 1  95 ASP N    N   2.217   6.507   9.395 1.00 . A A . 308 ASP N    1 1 
       14 48478 1 1  95 ASP O    O   0.572   5.673   6.669 1.00 . A A . 308 ASP O    1 1 
       14 48479 1 1  95 ASP OD1  O  -0.287   9.845   7.907 1.00 . A A . 308 ASP OD1  1 1 
       14 48480 1 1  95 ASP OD2  O   1.203   9.508   6.271 1.00 . A A . 308 ASP OD2  1 1 
       14 48481 1 1  96 CYS C    C   3.930   5.109   5.079 1.00 . A A . 309 CYS C    1 1 
       14 48482 1 1  96 CYS CA   C   2.796   6.143   5.013 1.00 . A A . 309 CYS CA   1 1 
       14 48483 1 1  96 CYS CB   C   3.051   7.273   4.003 1.00 . A A . 309 CYS CB   1 1 
       14 48484 1 1  96 CYS H    H   3.169   7.428   6.655 1.00 . A A . 309 CYS H    1 1 
       14 48485 1 1  96 CYS HA   H   1.894   5.622   4.686 1.00 . A A . 309 CYS HA   1 1 
       14 48486 1 1  96 CYS HB2  H   2.971   6.880   2.991 1.00 . A A . 309 CYS HB2  1 1 
       14 48487 1 1  96 CYS HB3  H   2.298   8.054   4.150 1.00 . A A . 309 CYS HB3  1 1 
       14 48488 1 1  96 CYS HG   H   4.469   9.136   3.529 1.00 . A A . 309 CYS HG   1 1 
       14 48489 1 1  96 CYS N    N   2.529   6.728   6.318 1.00 . A A . 309 CYS N    1 1 
       14 48490 1 1  96 CYS O    O   4.780   5.124   5.970 1.00 . A A . 309 CYS O    1 1 
       14 48491 1 1  96 CYS SG   S   4.698   7.996   4.192 1.00 . A A . 309 CYS SG   1 1 
       14 48492 1 1  97 PHE C    C   4.923   2.545   2.535 1.00 . A A . 310 PHE C    1 1 
       14 48493 1 1  97 PHE CA   C   4.828   3.047   3.989 1.00 . A A . 310 PHE CA   1 1 
       14 48494 1 1  97 PHE CB   C   4.384   1.941   4.971 1.00 . A A . 310 PHE CB   1 1 
       14 48495 1 1  97 PHE CD1  C   2.014   1.650   4.075 1.00 . A A . 310 PHE CD1  1 1 
       14 48496 1 1  97 PHE CD2  C   2.348   1.919   6.473 1.00 . A A . 310 PHE CD2  1 1 
       14 48497 1 1  97 PHE CE1  C   0.623   1.611   4.277 1.00 . A A . 310 PHE CE1  1 1 
       14 48498 1 1  97 PHE CE2  C   0.959   1.879   6.673 1.00 . A A . 310 PHE CE2  1 1 
       14 48499 1 1  97 PHE CG   C   2.882   1.808   5.175 1.00 . A A . 310 PHE CG   1 1 
       14 48500 1 1  97 PHE CZ   C   0.097   1.735   5.574 1.00 . A A . 310 PHE CZ   1 1 
       14 48501 1 1  97 PHE H    H   3.110   4.209   3.503 1.00 . A A . 310 PHE H    1 1 
       14 48502 1 1  97 PHE HA   H   5.832   3.368   4.272 1.00 . A A . 310 PHE HA   1 1 
       14 48503 1 1  97 PHE HB2  H   4.788   0.975   4.670 1.00 . A A . 310 PHE HB2  1 1 
       14 48504 1 1  97 PHE HB3  H   4.837   2.174   5.935 1.00 . A A . 310 PHE HB3  1 1 
       14 48505 1 1  97 PHE HD1  H   2.407   1.568   3.074 1.00 . A A . 310 PHE HD1  1 1 
       14 48506 1 1  97 PHE HD2  H   3.000   2.059   7.321 1.00 . A A . 310 PHE HD2  1 1 
       14 48507 1 1  97 PHE HE1  H  -0.048   1.488   3.443 1.00 . A A . 310 PHE HE1  1 1 
       14 48508 1 1  97 PHE HE2  H   0.552   1.978   7.670 1.00 . A A . 310 PHE HE2  1 1 
       14 48509 1 1  97 PHE HZ   H  -0.971   1.722   5.729 1.00 . A A . 310 PHE HZ   1 1 
       14 48510 1 1  97 PHE N    N   3.916   4.194   4.108 1.00 . A A . 310 PHE N    1 1 
       14 48511 1 1  97 PHE O    O   5.294   1.397   2.284 1.00 . A A . 310 PHE O    1 1 
       14 48512 1 1  98 ILE C    C   6.049   2.892  -0.283 1.00 . A A . 311 ILE C    1 1 
       14 48513 1 1  98 ILE CA   C   4.595   3.108   0.142 1.00 . A A . 311 ILE CA   1 1 
       14 48514 1 1  98 ILE CB   C   3.969   4.257  -0.674 1.00 . A A . 311 ILE CB   1 1 
       14 48515 1 1  98 ILE CD1  C   2.048   5.923  -0.619 1.00 . A A . 311 ILE CD1  1 1 
       14 48516 1 1  98 ILE CG1  C   2.474   4.482  -0.344 1.00 . A A . 311 ILE CG1  1 1 
       14 48517 1 1  98 ILE CG2  C   4.102   3.975  -2.182 1.00 . A A . 311 ILE CG2  1 1 
       14 48518 1 1  98 ILE H    H   4.322   4.341   1.853 1.00 . A A . 311 ILE H    1 1 
       14 48519 1 1  98 ILE HA   H   4.035   2.197  -0.043 1.00 . A A . 311 ILE HA   1 1 
       14 48520 1 1  98 ILE HB   H   4.519   5.171  -0.446 1.00 . A A . 311 ILE HB   1 1 
       14 48521 1 1  98 ILE HD11 H   2.435   6.576   0.164 1.00 . A A . 311 ILE HD11 1 1 
       14 48522 1 1  98 ILE HD12 H   2.435   6.251  -1.578 1.00 . A A . 311 ILE HD12 1 1 
       14 48523 1 1  98 ILE HD13 H   0.960   5.982  -0.644 1.00 . A A . 311 ILE HD13 1 1 
       14 48524 1 1  98 ILE HG12 H   1.858   3.826  -0.957 1.00 . A A . 311 ILE HG12 1 1 
       14 48525 1 1  98 ILE HG13 H   2.264   4.262   0.702 1.00 . A A . 311 ILE HG13 1 1 
       14 48526 1 1  98 ILE HG21 H   3.587   3.047  -2.440 1.00 . A A . 311 ILE HG21 1 1 
       14 48527 1 1  98 ILE HG22 H   3.671   4.798  -2.744 1.00 . A A . 311 ILE HG22 1 1 
       14 48528 1 1  98 ILE HG23 H   5.146   3.902  -2.483 1.00 . A A . 311 ILE HG23 1 1 
       14 48529 1 1  98 ILE N    N   4.542   3.398   1.574 1.00 . A A . 311 ILE N    1 1 
       14 48530 1 1  98 ILE O    O   6.904   3.730   0.007 1.00 . A A . 311 ILE O    1 1 
       14 48531 1 1  99 CYS C    C   7.518   1.364  -3.108 1.00 . A A . 312 CYS C    1 1 
       14 48532 1 1  99 CYS CA   C   7.597   1.454  -1.577 1.00 . A A . 312 CYS CA   1 1 
       14 48533 1 1  99 CYS CB   C   8.080   0.166  -0.908 1.00 . A A . 312 CYS CB   1 1 
       14 48534 1 1  99 CYS H    H   5.531   1.148  -1.153 1.00 . A A . 312 CYS H    1 1 
       14 48535 1 1  99 CYS HA   H   8.311   2.231  -1.330 1.00 . A A . 312 CYS HA   1 1 
       14 48536 1 1  99 CYS HB2  H   8.069   0.296   0.175 1.00 . A A . 312 CYS HB2  1 1 
       14 48537 1 1  99 CYS HB3  H   7.406  -0.647  -1.177 1.00 . A A . 312 CYS HB3  1 1 
       14 48538 1 1  99 CYS HG   H   9.847  -1.456  -0.978 1.00 . A A . 312 CYS HG   1 1 
       14 48539 1 1  99 CYS N    N   6.299   1.804  -1.015 1.00 . A A . 312 CYS N    1 1 
       14 48540 1 1  99 CYS O    O   6.937   0.423  -3.649 1.00 . A A . 312 CYS O    1 1 
       14 48541 1 1  99 CYS SG   S   9.770  -0.206  -1.450 1.00 . A A . 312 CYS SG   1 1 
       14 48542 1 1 100 CYS C    C   9.566   2.202  -5.771 1.00 . A A . 313 CYS C    1 1 
       14 48543 1 1 100 CYS CA   C   8.127   2.393  -5.274 1.00 . A A . 313 CYS CA   1 1 
       14 48544 1 1 100 CYS CB   C   7.497   3.687  -5.798 1.00 . A A . 313 CYS CB   1 1 
       14 48545 1 1 100 CYS H    H   8.557   3.091  -3.295 1.00 . A A . 313 CYS H    1 1 
       14 48546 1 1 100 CYS HA   H   7.528   1.569  -5.660 1.00 . A A . 313 CYS HA   1 1 
       14 48547 1 1 100 CYS HB2  H   6.534   3.850  -5.312 1.00 . A A . 313 CYS HB2  1 1 
       14 48548 1 1 100 CYS HB3  H   8.153   4.532  -5.585 1.00 . A A . 313 CYS HB3  1 1 
       14 48549 1 1 100 CYS HG   H   7.347   2.214  -7.699 1.00 . A A . 313 CYS HG   1 1 
       14 48550 1 1 100 CYS N    N   8.075   2.357  -3.813 1.00 . A A . 313 CYS N    1 1 
       14 48551 1 1 100 CYS O    O  10.413   3.086  -5.627 1.00 . A A . 313 CYS O    1 1 
       14 48552 1 1 100 CYS SG   S   7.257   3.548  -7.594 1.00 . A A . 313 CYS SG   1 1 
       14 48553 1 1 101 ILE C    C  11.195   0.871  -8.366 1.00 . A A . 314 ILE C    1 1 
       14 48554 1 1 101 ILE CA   C  11.167   0.654  -6.848 1.00 . A A . 314 ILE CA   1 1 
       14 48555 1 1 101 ILE CB   C  11.519  -0.813  -6.498 1.00 . A A . 314 ILE CB   1 1 
       14 48556 1 1 101 ILE CD1  C   9.883  -1.699  -4.694 1.00 . A A . 314 ILE CD1  1 1 
       14 48557 1 1 101 ILE CG1  C  11.295  -1.186  -5.010 1.00 . A A . 314 ILE CG1  1 1 
       14 48558 1 1 101 ILE CG2  C  12.997  -1.087  -6.849 1.00 . A A . 314 ILE CG2  1 1 
       14 48559 1 1 101 ILE H    H   9.096   0.354  -6.442 1.00 . A A . 314 ILE H    1 1 
       14 48560 1 1 101 ILE HA   H  11.917   1.296  -6.386 1.00 . A A . 314 ILE HA   1 1 
       14 48561 1 1 101 ILE HB   H  10.906  -1.474  -7.115 1.00 . A A . 314 ILE HB   1 1 
       14 48562 1 1 101 ILE HD11 H   9.163  -0.883  -4.695 1.00 . A A . 314 ILE HD11 1 1 
       14 48563 1 1 101 ILE HD12 H   9.584  -2.453  -5.423 1.00 . A A . 314 ILE HD12 1 1 
       14 48564 1 1 101 ILE HD13 H   9.884  -2.156  -3.704 1.00 . A A . 314 ILE HD13 1 1 
       14 48565 1 1 101 ILE HG12 H  11.984  -1.986  -4.739 1.00 . A A . 314 ILE HG12 1 1 
       14 48566 1 1 101 ILE HG13 H  11.519  -0.327  -4.376 1.00 . A A . 314 ILE HG13 1 1 
       14 48567 1 1 101 ILE HG21 H  13.644  -0.857  -6.003 1.00 . A A . 314 ILE HG21 1 1 
       14 48568 1 1 101 ILE HG22 H  13.112  -2.139  -7.110 1.00 . A A . 314 ILE HG22 1 1 
       14 48569 1 1 101 ILE HG23 H  13.326  -0.499  -7.703 1.00 . A A . 314 ILE HG23 1 1 
       14 48570 1 1 101 ILE N    N   9.846   1.026  -6.341 1.00 . A A . 314 ILE N    1 1 
       14 48571 1 1 101 ILE O    O  10.465   0.208  -9.095 1.00 . A A . 314 ILE O    1 1 
       14 48572 1 1 102 LEU C    C  12.818   0.789 -11.030 1.00 . A A . 315 LEU C    1 1 
       14 48573 1 1 102 LEU CA   C  12.193   1.994 -10.307 1.00 . A A . 315 LEU CA   1 1 
       14 48574 1 1 102 LEU CB   C  13.052   3.241 -10.560 1.00 . A A . 315 LEU CB   1 1 
       14 48575 1 1 102 LEU CD1  C  13.353   5.709 -10.481 1.00 . A A . 315 LEU CD1  1 1 
       14 48576 1 1 102 LEU CD2  C  11.114   4.817 -11.088 1.00 . A A . 315 LEU CD2  1 1 
       14 48577 1 1 102 LEU CG   C  12.361   4.576 -10.228 1.00 . A A . 315 LEU CG   1 1 
       14 48578 1 1 102 LEU H    H  12.566   2.357  -8.219 1.00 . A A . 315 LEU H    1 1 
       14 48579 1 1 102 LEU HA   H  11.205   2.143 -10.742 1.00 . A A . 315 LEU HA   1 1 
       14 48580 1 1 102 LEU HB2  H  13.964   3.156  -9.966 1.00 . A A . 315 LEU HB2  1 1 
       14 48581 1 1 102 LEU HB3  H  13.342   3.260 -11.612 1.00 . A A . 315 LEU HB3  1 1 
       14 48582 1 1 102 LEU HD11 H  14.331   5.440 -10.093 1.00 . A A . 315 LEU HD11 1 1 
       14 48583 1 1 102 LEU HD12 H  13.009   6.601  -9.964 1.00 . A A . 315 LEU HD12 1 1 
       14 48584 1 1 102 LEU HD13 H  13.444   5.917 -11.548 1.00 . A A . 315 LEU HD13 1 1 
       14 48585 1 1 102 LEU HD21 H  11.297   4.508 -12.116 1.00 . A A . 315 LEU HD21 1 1 
       14 48586 1 1 102 LEU HD22 H  10.863   5.880 -11.089 1.00 . A A . 315 LEU HD22 1 1 
       14 48587 1 1 102 LEU HD23 H  10.269   4.266 -10.678 1.00 . A A . 315 LEU HD23 1 1 
       14 48588 1 1 102 LEU HG   H  12.081   4.589  -9.175 1.00 . A A . 315 LEU HG   1 1 
       14 48589 1 1 102 LEU N    N  12.039   1.782  -8.863 1.00 . A A . 315 LEU N    1 1 
       14 48590 1 1 102 LEU O    O  12.341   0.406 -12.104 1.00 . A A . 315 LEU O    1 1 
       14 48591 1 1 103 SER C    C  13.917  -2.221 -10.832 1.00 . A A . 316 SER C    1 1 
       14 48592 1 1 103 SER CA   C  14.642  -0.894 -11.075 1.00 . A A . 316 SER CA   1 1 
       14 48593 1 1 103 SER CB   C  16.102  -0.923 -10.592 1.00 . A A . 316 SER CB   1 1 
       14 48594 1 1 103 SER H    H  14.253   0.588  -9.610 1.00 . A A . 316 SER H    1 1 
       14 48595 1 1 103 SER HA   H  14.682  -0.738 -12.153 1.00 . A A . 316 SER HA   1 1 
       14 48596 1 1 103 SER HB2  H  16.596  -1.812 -10.988 1.00 . A A . 316 SER HB2  1 1 
       14 48597 1 1 103 SER HB3  H  16.611  -0.046 -10.990 1.00 . A A . 316 SER HB3  1 1 
       14 48598 1 1 103 SER HG   H  16.212  -1.811  -8.870 1.00 . A A . 316 SER HG   1 1 
       14 48599 1 1 103 SER N    N  13.912   0.233 -10.491 1.00 . A A . 316 SER N    1 1 
       14 48600 1 1 103 SER O    O  13.997  -2.804  -9.749 1.00 . A A . 316 SER O    1 1 
       14 48601 1 1 103 SER OG   O  16.229  -0.897  -9.182 1.00 . A A . 316 SER OG   1 1 
       14 48602 1 1 104 HIS C    C  13.139  -4.951 -12.834 1.00 . A A . 317 HIS C    1 1 
       14 48603 1 1 104 HIS CA   C  12.488  -3.968 -11.859 1.00 . A A . 317 HIS CA   1 1 
       14 48604 1 1 104 HIS CB   C  11.006  -3.716 -12.170 1.00 . A A . 317 HIS CB   1 1 
       14 48605 1 1 104 HIS CD2  C   9.010  -5.168 -12.890 1.00 . A A . 317 HIS CD2  1 1 
       14 48606 1 1 104 HIS CE1  C   9.455  -7.014 -11.794 1.00 . A A . 317 HIS CE1  1 1 
       14 48607 1 1 104 HIS CG   C  10.150  -4.963 -12.159 1.00 . A A . 317 HIS CG   1 1 
       14 48608 1 1 104 HIS H    H  13.206  -2.180 -12.724 1.00 . A A . 317 HIS H    1 1 
       14 48609 1 1 104 HIS HA   H  12.535  -4.400 -10.859 1.00 . A A . 317 HIS HA   1 1 
       14 48610 1 1 104 HIS HB2  H  10.618  -3.031 -11.421 1.00 . A A . 317 HIS HB2  1 1 
       14 48611 1 1 104 HIS HB3  H  10.918  -3.238 -13.146 1.00 . A A . 317 HIS HB3  1 1 
       14 48612 1 1 104 HIS HD1  H  11.203  -6.329 -10.887 1.00 . A A . 317 HIS HD1  1 1 
       14 48613 1 1 104 HIS HD2  H   8.550  -4.462 -13.567 1.00 . A A . 317 HIS HD2  1 1 
       14 48614 1 1 104 HIS HE1  H   9.425  -8.036 -11.443 1.00 . A A . 317 HIS HE1  1 1 
       14 48615 1 1 104 HIS N    N  13.223  -2.707 -11.866 1.00 . A A . 317 HIS N    1 1 
       14 48616 1 1 104 HIS ND1  N  10.401  -6.122 -11.459 1.00 . A A . 317 HIS ND1  1 1 
       14 48617 1 1 104 HIS NE2  N   8.568  -6.471 -12.640 1.00 . A A . 317 HIS NE2  1 1 
       14 48618 1 1 104 HIS O    O  12.971  -4.840 -14.047 1.00 . A A . 317 HIS O    1 1 
       14 48619 1 1 105 GLY C    C  13.386  -8.180 -13.053 1.00 . A A . 318 GLY C    1 1 
       14 48620 1 1 105 GLY CA   C  14.423  -7.056 -12.991 1.00 . A A . 318 GLY CA   1 1 
       14 48621 1 1 105 GLY H    H  14.023  -5.875 -11.276 1.00 . A A . 318 GLY H    1 1 
       14 48622 1 1 105 GLY HA2  H  14.686  -6.772 -14.011 1.00 . A A . 318 GLY HA2  1 1 
       14 48623 1 1 105 GLY HA3  H  15.318  -7.419 -12.485 1.00 . A A . 318 GLY HA3  1 1 
       14 48624 1 1 105 GLY N    N  13.906  -5.893 -12.277 1.00 . A A . 318 GLY N    1 1 
       14 48625 1 1 105 GLY O    O  12.182  -7.944 -13.073 1.00 . A A . 318 GLY O    1 1 
       14 48626 1 1 106 ASP C    C  13.384 -11.639 -12.093 1.00 . A A . 319 ASP C    1 1 
       14 48627 1 1 106 ASP CA   C  13.053 -10.627 -13.206 1.00 . A A . 319 ASP CA   1 1 
       14 48628 1 1 106 ASP CB   C  13.282 -11.186 -14.614 1.00 . A A . 319 ASP CB   1 1 
       14 48629 1 1 106 ASP CG   C  12.716 -10.283 -15.726 1.00 . A A . 319 ASP CG   1 1 
       14 48630 1 1 106 ASP H    H  14.856  -9.566 -12.931 1.00 . A A . 319 ASP H    1 1 
       14 48631 1 1 106 ASP HA   H  11.997 -10.376 -13.111 1.00 . A A . 319 ASP HA   1 1 
       14 48632 1 1 106 ASP HB2  H  14.356 -11.281 -14.760 1.00 . A A . 319 ASP HB2  1 1 
       14 48633 1 1 106 ASP HB3  H  12.875 -12.188 -14.691 1.00 . A A . 319 ASP HB3  1 1 
       14 48634 1 1 106 ASP N    N  13.867  -9.421 -13.069 1.00 . A A . 319 ASP N    1 1 
       14 48635 1 1 106 ASP O    O  14.203 -11.364 -11.216 1.00 . A A . 319 ASP O    1 1 
       14 48636 1 1 106 ASP OD1  O  11.544  -9.829 -15.625 1.00 . A A . 319 ASP OD1  1 1 
       14 48637 1 1 106 ASP OD2  O  13.521 -10.015 -16.649 1.00 . A A . 319 ASP OD2  1 1 
       14 48638 1 1 107 LYS C    C  13.582 -15.119 -11.625 1.00 . A A . 320 LYS C    1 1 
       14 48639 1 1 107 LYS CA   C  12.889 -13.862 -11.091 1.00 . A A . 320 LYS CA   1 1 
       14 48640 1 1 107 LYS CB   C  11.535 -14.254 -10.476 1.00 . A A . 320 LYS CB   1 1 
       14 48641 1 1 107 LYS CD   C  10.127 -12.042 -10.458 1.00 . A A . 320 LYS CD   1 1 
       14 48642 1 1 107 LYS CE   C   9.150 -12.620 -11.488 1.00 . A A . 320 LYS CE   1 1 
       14 48643 1 1 107 LYS CG   C  10.829 -13.152  -9.660 1.00 . A A . 320 LYS CG   1 1 
       14 48644 1 1 107 LYS H    H  12.082 -12.945 -12.879 1.00 . A A . 320 LYS H    1 1 
       14 48645 1 1 107 LYS HA   H  13.527 -13.492 -10.282 1.00 . A A . 320 LYS HA   1 1 
       14 48646 1 1 107 LYS HB2  H  10.876 -14.635 -11.255 1.00 . A A . 320 LYS HB2  1 1 
       14 48647 1 1 107 LYS HB3  H  11.719 -15.082  -9.789 1.00 . A A . 320 LYS HB3  1 1 
       14 48648 1 1 107 LYS HD2  H   9.579 -11.420  -9.748 1.00 . A A . 320 LYS HD2  1 1 
       14 48649 1 1 107 LYS HD3  H  10.861 -11.409 -10.952 1.00 . A A . 320 LYS HD3  1 1 
       14 48650 1 1 107 LYS HE2  H   9.723 -13.139 -12.260 1.00 . A A . 320 LYS HE2  1 1 
       14 48651 1 1 107 LYS HE3  H   8.519 -13.360 -10.988 1.00 . A A . 320 LYS HE3  1 1 
       14 48652 1 1 107 LYS HG2  H  10.066 -13.635  -9.052 1.00 . A A . 320 LYS HG2  1 1 
       14 48653 1 1 107 LYS HG3  H  11.551 -12.698  -8.980 1.00 . A A . 320 LYS HG3  1 1 
       14 48654 1 1 107 LYS HZ1  H   7.633 -11.967 -12.728 1.00 . A A . 320 LYS HZ1  1 1 
       14 48655 1 1 107 LYS HZ2  H   8.885 -10.899 -12.606 1.00 . A A . 320 LYS HZ2  1 1 
       14 48656 1 1 107 LYS HZ3  H   7.807 -11.067 -11.376 1.00 . A A . 320 LYS HZ3  1 1 
       14 48657 1 1 107 LYS N    N  12.729 -12.810 -12.113 1.00 . A A . 320 LYS N    1 1 
       14 48658 1 1 107 LYS NZ   N   8.312 -11.563 -12.098 1.00 . A A . 320 LYS NZ   1 1 
       14 48659 1 1 107 LYS O    O  14.234 -15.825 -10.862 1.00 . A A . 320 LYS O    1 1 
       14 48660 1 1 108 GLY C    C  15.526 -16.191 -14.095 1.00 . A A . 321 GLY C    1 1 
       14 48661 1 1 108 GLY CA   C  14.115 -16.514 -13.597 1.00 . A A . 321 GLY CA   1 1 
       14 48662 1 1 108 GLY H    H  12.881 -14.769 -13.480 1.00 . A A . 321 GLY H    1 1 
       14 48663 1 1 108 GLY HA2  H  14.182 -17.360 -12.911 1.00 . A A . 321 GLY HA2  1 1 
       14 48664 1 1 108 GLY HA3  H  13.517 -16.819 -14.454 1.00 . A A . 321 GLY HA3  1 1 
       14 48665 1 1 108 GLY N    N  13.454 -15.389 -12.930 1.00 . A A . 321 GLY N    1 1 
       14 48666 1 1 108 GLY O    O  16.262 -17.109 -14.443 1.00 . A A . 321 GLY O    1 1 
       14 48667 1 1 109 ILE C    C  18.227 -14.867 -13.268 1.00 . A A . 322 ILE C    1 1 
       14 48668 1 1 109 ILE CA   C  17.259 -14.436 -14.382 1.00 . A A . 322 ILE CA   1 1 
       14 48669 1 1 109 ILE CB   C  17.296 -12.900 -14.601 1.00 . A A . 322 ILE CB   1 1 
       14 48670 1 1 109 ILE CD1  C  17.153 -10.630 -13.375 1.00 . A A . 322 ILE CD1  1 1 
       14 48671 1 1 109 ILE CG1  C  16.817 -12.127 -13.352 1.00 . A A . 322 ILE CG1  1 1 
       14 48672 1 1 109 ILE CG2  C  16.519 -12.539 -15.880 1.00 . A A . 322 ILE CG2  1 1 
       14 48673 1 1 109 ILE H    H  15.231 -14.222 -13.789 1.00 . A A . 322 ILE H    1 1 
       14 48674 1 1 109 ILE HA   H  17.603 -14.914 -15.301 1.00 . A A . 322 ILE HA   1 1 
       14 48675 1 1 109 ILE HB   H  18.330 -12.604 -14.785 1.00 . A A . 322 ILE HB   1 1 
       14 48676 1 1 109 ILE HD11 H  16.907 -10.192 -12.406 1.00 . A A . 322 ILE HD11 1 1 
       14 48677 1 1 109 ILE HD12 H  18.220 -10.492 -13.558 1.00 . A A . 322 ILE HD12 1 1 
       14 48678 1 1 109 ILE HD13 H  16.580 -10.118 -14.146 1.00 . A A . 322 ILE HD13 1 1 
       14 48679 1 1 109 ILE HG12 H  15.745 -12.257 -13.236 1.00 . A A . 322 ILE HG12 1 1 
       14 48680 1 1 109 ILE HG13 H  17.294 -12.543 -12.464 1.00 . A A . 322 ILE HG13 1 1 
       14 48681 1 1 109 ILE HG21 H  16.449 -11.463 -15.992 1.00 . A A . 322 ILE HG21 1 1 
       14 48682 1 1 109 ILE HG22 H  17.041 -12.942 -16.750 1.00 . A A . 322 ILE HG22 1 1 
       14 48683 1 1 109 ILE HG23 H  15.512 -12.953 -15.860 1.00 . A A . 322 ILE HG23 1 1 
       14 48684 1 1 109 ILE N    N  15.897 -14.904 -14.115 1.00 . A A . 322 ILE N    1 1 
       14 48685 1 1 109 ILE O    O  17.855 -15.475 -12.263 1.00 . A A . 322 ILE O    1 1 
       14 48686 1 1 110 ILE C    C  21.129 -13.336 -12.092 1.00 . A A . 323 ILE C    1 1 
       14 48687 1 1 110 ILE CA   C  20.596 -14.701 -12.539 1.00 . A A . 323 ILE CA   1 1 
       14 48688 1 1 110 ILE CB   C  21.677 -15.584 -13.211 1.00 . A A . 323 ILE CB   1 1 
       14 48689 1 1 110 ILE CD1  C  21.262 -15.657 -15.816 1.00 . A A . 323 ILE CD1  1 1 
       14 48690 1 1 110 ILE CG1  C  22.090 -15.117 -14.633 1.00 . A A . 323 ILE CG1  1 1 
       14 48691 1 1 110 ILE CG2  C  21.225 -17.055 -13.184 1.00 . A A . 323 ILE CG2  1 1 
       14 48692 1 1 110 ILE H    H  19.706 -13.947 -14.275 1.00 . A A . 323 ILE H    1 1 
       14 48693 1 1 110 ILE HA   H  20.236 -15.215 -11.647 1.00 . A A . 323 ILE HA   1 1 
       14 48694 1 1 110 ILE HB   H  22.572 -15.521 -12.588 1.00 . A A . 323 ILE HB   1 1 
       14 48695 1 1 110 ILE HD11 H  21.557 -16.683 -16.037 1.00 . A A . 323 ILE HD11 1 1 
       14 48696 1 1 110 ILE HD12 H  20.195 -15.642 -15.605 1.00 . A A . 323 ILE HD12 1 1 
       14 48697 1 1 110 ILE HD13 H  21.447 -15.044 -16.699 1.00 . A A . 323 ILE HD13 1 1 
       14 48698 1 1 110 ILE HG12 H  22.074 -14.028 -14.668 1.00 . A A . 323 ILE HG12 1 1 
       14 48699 1 1 110 ILE HG13 H  23.124 -15.421 -14.802 1.00 . A A . 323 ILE HG13 1 1 
       14 48700 1 1 110 ILE HG21 H  21.192 -17.411 -12.154 1.00 . A A . 323 ILE HG21 1 1 
       14 48701 1 1 110 ILE HG22 H  20.231 -17.159 -13.621 1.00 . A A . 323 ILE HG22 1 1 
       14 48702 1 1 110 ILE HG23 H  21.928 -17.671 -13.746 1.00 . A A . 323 ILE HG23 1 1 
       14 48703 1 1 110 ILE N    N  19.488 -14.493 -13.455 1.00 . A A . 323 ILE N    1 1 
       14 48704 1 1 110 ILE O    O  20.966 -12.333 -12.790 1.00 . A A . 323 ILE O    1 1 
       14 48705 1 1 111 TYR C    C  23.676 -11.775 -11.347 1.00 . A A . 324 TYR C    1 1 
       14 48706 1 1 111 TYR CA   C  22.515 -12.166 -10.410 1.00 . A A . 324 TYR CA   1 1 
       14 48707 1 1 111 TYR CB   C  23.003 -12.499  -8.988 1.00 . A A . 324 TYR CB   1 1 
       14 48708 1 1 111 TYR CD1  C  24.792 -14.227  -9.526 1.00 . A A . 324 TYR CD1  1 1 
       14 48709 1 1 111 TYR CD2  C  23.049 -14.800  -7.920 1.00 . A A . 324 TYR CD2  1 1 
       14 48710 1 1 111 TYR CE1  C  25.366 -15.501  -9.366 1.00 . A A . 324 TYR CE1  1 1 
       14 48711 1 1 111 TYR CE2  C  23.622 -16.073  -7.751 1.00 . A A . 324 TYR CE2  1 1 
       14 48712 1 1 111 TYR CG   C  23.632 -13.872  -8.807 1.00 . A A . 324 TYR CG   1 1 
       14 48713 1 1 111 TYR CZ   C  24.787 -16.423  -8.467 1.00 . A A . 324 TYR CZ   1 1 
       14 48714 1 1 111 TYR H    H  21.849 -14.174 -10.400 1.00 . A A . 324 TYR H    1 1 
       14 48715 1 1 111 TYR HA   H  21.842 -11.307 -10.349 1.00 . A A . 324 TYR HA   1 1 
       14 48716 1 1 111 TYR HB2  H  23.727 -11.751  -8.675 1.00 . A A . 324 TYR HB2  1 1 
       14 48717 1 1 111 TYR HB3  H  22.148 -12.421  -8.315 1.00 . A A . 324 TYR HB3  1 1 
       14 48718 1 1 111 TYR HD1  H  25.255 -13.529 -10.208 1.00 . A A . 324 TYR HD1  1 1 
       14 48719 1 1 111 TYR HD2  H  22.165 -14.534  -7.355 1.00 . A A . 324 TYR HD2  1 1 
       14 48720 1 1 111 TYR HE1  H  26.244 -15.764  -9.936 1.00 . A A . 324 TYR HE1  1 1 
       14 48721 1 1 111 TYR HE2  H  23.190 -16.791  -7.068 1.00 . A A . 324 TYR HE2  1 1 
       14 48722 1 1 111 TYR HH   H  26.277 -17.650  -8.550 1.00 . A A . 324 TYR HH   1 1 
       14 48723 1 1 111 TYR N    N  21.763 -13.312 -10.917 1.00 . A A . 324 TYR N    1 1 
       14 48724 1 1 111 TYR O    O  24.025 -12.508 -12.275 1.00 . A A . 324 TYR O    1 1 
       14 48725 1 1 111 TYR OH   O  25.365 -17.635  -8.264 1.00 . A A . 324 TYR OH   1 1 
       14 48726 1 1 112 GLY C    C  25.055  -8.706 -12.432 1.00 . A A . 325 GLY C    1 1 
       14 48727 1 1 112 GLY CA   C  25.415 -10.063 -11.833 1.00 . A A . 325 GLY CA   1 1 
       14 48728 1 1 112 GLY H    H  24.067 -10.111 -10.225 1.00 . A A . 325 GLY H    1 1 
       14 48729 1 1 112 GLY HA2  H  26.267  -9.927 -11.167 1.00 . A A . 325 GLY HA2  1 1 
       14 48730 1 1 112 GLY HA3  H  25.703 -10.732 -12.643 1.00 . A A . 325 GLY HA3  1 1 
       14 48731 1 1 112 GLY N    N  24.314 -10.638 -11.067 1.00 . A A . 325 GLY N    1 1 
       14 48732 1 1 112 GLY O    O  25.443  -8.415 -13.568 1.00 . A A . 325 GLY O    1 1 
       14 48733 1 1 113 THR C    C  23.346  -5.671 -11.109 1.00 . A A . 326 THR C    1 1 
       14 48734 1 1 113 THR CA   C  23.836  -6.556 -12.252 1.00 . A A . 326 THR CA   1 1 
       14 48735 1 1 113 THR CB   C  22.747  -6.699 -13.341 1.00 . A A . 326 THR CB   1 1 
       14 48736 1 1 113 THR CG2  C  22.122  -5.385 -13.810 1.00 . A A . 326 THR CG2  1 1 
       14 48737 1 1 113 THR H    H  24.033  -8.131 -10.781 1.00 . A A . 326 THR H    1 1 
       14 48738 1 1 113 THR HA   H  24.701  -6.066 -12.700 1.00 . A A . 326 THR HA   1 1 
       14 48739 1 1 113 THR HB   H  21.951  -7.356 -12.984 1.00 . A A . 326 THR HB   1 1 
       14 48740 1 1 113 THR HG1  H  24.012  -7.877 -14.211 1.00 . A A . 326 THR HG1  1 1 
       14 48741 1 1 113 THR HG21 H  21.647  -5.545 -14.774 1.00 . A A . 326 THR HG21 1 1 
       14 48742 1 1 113 THR HG22 H  22.886  -4.612 -13.907 1.00 . A A . 326 THR HG22 1 1 
       14 48743 1 1 113 THR HG23 H  21.341  -5.071 -13.128 1.00 . A A . 326 THR HG23 1 1 
       14 48744 1 1 113 THR N    N  24.249  -7.881 -11.753 1.00 . A A . 326 THR N    1 1 
       14 48745 1 1 113 THR O    O  22.589  -6.118 -10.251 1.00 . A A . 326 THR O    1 1 
       14 48746 1 1 113 THR OG1  O  23.335  -7.235 -14.509 1.00 . A A . 326 THR OG1  1 1 
       14 48747 1 1 114 ASP C    C  21.775  -3.271  -9.959 1.00 . A A . 327 ASP C    1 1 
       14 48748 1 1 114 ASP CA   C  23.297  -3.352 -10.193 1.00 . A A . 327 ASP CA   1 1 
       14 48749 1 1 114 ASP CB   C  23.832  -1.976 -10.647 1.00 . A A . 327 ASP CB   1 1 
       14 48750 1 1 114 ASP CG   C  25.082  -1.491  -9.915 1.00 . A A . 327 ASP CG   1 1 
       14 48751 1 1 114 ASP H    H  24.364  -4.086 -11.865 1.00 . A A . 327 ASP H    1 1 
       14 48752 1 1 114 ASP HA   H  23.750  -3.615  -9.241 1.00 . A A . 327 ASP HA   1 1 
       14 48753 1 1 114 ASP HB2  H  24.028  -1.989 -11.719 1.00 . A A . 327 ASP HB2  1 1 
       14 48754 1 1 114 ASP HB3  H  23.064  -1.230 -10.466 1.00 . A A . 327 ASP HB3  1 1 
       14 48755 1 1 114 ASP N    N  23.695  -4.376 -11.166 1.00 . A A . 327 ASP N    1 1 
       14 48756 1 1 114 ASP O    O  21.353  -2.766  -8.924 1.00 . A A . 327 ASP O    1 1 
       14 48757 1 1 114 ASP OD1  O  26.160  -2.072 -10.138 1.00 . A A . 327 ASP OD1  1 1 
       14 48758 1 1 114 ASP OD2  O  24.943  -0.533  -9.114 1.00 . A A . 327 ASP OD2  1 1 
       14 48759 1 1 115 GLY C    C  18.998  -4.819  -9.745 1.00 . A A . 328 GLY C    1 1 
       14 48760 1 1 115 GLY CA   C  19.507  -3.887 -10.848 1.00 . A A . 328 GLY CA   1 1 
       14 48761 1 1 115 GLY H    H  21.449  -4.168 -11.690 1.00 . A A . 328 GLY H    1 1 
       14 48762 1 1 115 GLY HA2  H  19.072  -2.902 -10.690 1.00 . A A . 328 GLY HA2  1 1 
       14 48763 1 1 115 GLY HA3  H  19.147  -4.261 -11.806 1.00 . A A . 328 GLY HA3  1 1 
       14 48764 1 1 115 GLY N    N  20.965  -3.772 -10.901 1.00 . A A . 328 GLY N    1 1 
       14 48765 1 1 115 GLY O    O  18.273  -4.366  -8.860 1.00 . A A . 328 GLY O    1 1 
       14 48766 1 1 116 GLN C    C  20.042  -8.231  -8.745 1.00 . A A . 329 GLN C    1 1 
       14 48767 1 1 116 GLN CA   C  18.960  -7.147  -8.849 1.00 . A A . 329 GLN CA   1 1 
       14 48768 1 1 116 GLN CB   C  17.615  -7.806  -9.221 1.00 . A A . 329 GLN CB   1 1 
       14 48769 1 1 116 GLN CD   C  16.253  -6.672  -7.359 1.00 . A A . 329 GLN CD   1 1 
       14 48770 1 1 116 GLN CG   C  16.376  -6.970  -8.856 1.00 . A A . 329 GLN CG   1 1 
       14 48771 1 1 116 GLN H    H  19.996  -6.400 -10.534 1.00 . A A . 329 GLN H    1 1 
       14 48772 1 1 116 GLN HA   H  18.866  -6.677  -7.870 1.00 . A A . 329 GLN HA   1 1 
       14 48773 1 1 116 GLN HB2  H  17.601  -8.021 -10.290 1.00 . A A . 329 GLN HB2  1 1 
       14 48774 1 1 116 GLN HB3  H  17.535  -8.759  -8.695 1.00 . A A . 329 GLN HB3  1 1 
       14 48775 1 1 116 GLN HE21 H  14.961  -5.113  -7.639 1.00 . A A . 329 GLN HE21 1 1 
       14 48776 1 1 116 GLN HE22 H  15.422  -5.557  -5.988 1.00 . A A . 329 GLN HE22 1 1 
       14 48777 1 1 116 GLN HG2  H  16.393  -6.034  -9.411 1.00 . A A . 329 GLN HG2  1 1 
       14 48778 1 1 116 GLN HG3  H  15.488  -7.523  -9.163 1.00 . A A . 329 GLN HG3  1 1 
       14 48779 1 1 116 GLN N    N  19.335  -6.115  -9.825 1.00 . A A . 329 GLN N    1 1 
       14 48780 1 1 116 GLN NE2  N  15.448  -5.698  -6.981 1.00 . A A . 329 GLN NE2  1 1 
       14 48781 1 1 116 GLN O    O  20.482  -8.779  -9.753 1.00 . A A . 329 GLN O    1 1 
       14 48782 1 1 116 GLN OE1  O  16.857  -7.307  -6.504 1.00 . A A . 329 GLN OE1  1 1 
       14 48783 1 1 117 GLU C    C  20.990 -10.561  -6.111 1.00 . A A . 330 GLU C    1 1 
       14 48784 1 1 117 GLU CA   C  21.475  -9.535  -7.166 1.00 . A A . 330 GLU CA   1 1 
       14 48785 1 1 117 GLU CB   C  22.740  -8.760  -6.729 1.00 . A A . 330 GLU CB   1 1 
       14 48786 1 1 117 GLU CD   C  24.965  -9.289  -7.927 1.00 . A A . 330 GLU CD   1 1 
       14 48787 1 1 117 GLU CG   C  24.049  -9.578  -6.729 1.00 . A A . 330 GLU CG   1 1 
       14 48788 1 1 117 GLU H    H  20.009  -8.045  -6.745 1.00 . A A . 330 GLU H    1 1 
       14 48789 1 1 117 GLU HA   H  21.732 -10.093  -8.064 1.00 . A A . 330 GLU HA   1 1 
       14 48790 1 1 117 GLU HB2  H  22.868  -7.884  -7.367 1.00 . A A . 330 GLU HB2  1 1 
       14 48791 1 1 117 GLU HB3  H  22.583  -8.374  -5.727 1.00 . A A . 330 GLU HB3  1 1 
       14 48792 1 1 117 GLU HG2  H  24.586  -9.361  -5.802 1.00 . A A . 330 GLU HG2  1 1 
       14 48793 1 1 117 GLU HG3  H  23.829 -10.643  -6.721 1.00 . A A . 330 GLU HG3  1 1 
       14 48794 1 1 117 GLU N    N  20.420  -8.567  -7.506 1.00 . A A . 330 GLU N    1 1 
       14 48795 1 1 117 GLU O    O  21.785 -11.311  -5.546 1.00 . A A . 330 GLU O    1 1 
       14 48796 1 1 117 GLU OE1  O  24.425  -8.944  -9.008 1.00 . A A . 330 GLU OE1  1 1 
       14 48797 1 1 117 GLU OE2  O  26.195  -9.475  -7.774 1.00 . A A . 330 GLU OE2  1 1 
       14 48798 1 1 118 ALA C    C  17.607 -11.827  -5.154 1.00 . A A . 331 ALA C    1 1 
       14 48799 1 1 118 ALA CA   C  19.081 -11.500  -4.837 1.00 . A A . 331 ALA CA   1 1 
       14 48800 1 1 118 ALA CB   C  19.208 -10.824  -3.463 1.00 . A A . 331 ALA CB   1 1 
       14 48801 1 1 118 ALA H    H  19.043 -10.033  -6.365 1.00 . A A . 331 ALA H    1 1 
       14 48802 1 1 118 ALA HA   H  19.642 -12.436  -4.825 1.00 . A A . 331 ALA HA   1 1 
       14 48803 1 1 118 ALA HB1  H  20.222 -10.963  -3.088 1.00 . A A . 331 ALA HB1  1 1 
       14 48804 1 1 118 ALA HB2  H  19.000  -9.759  -3.557 1.00 . A A . 331 ALA HB2  1 1 
       14 48805 1 1 118 ALA HB3  H  18.508 -11.253  -2.747 1.00 . A A . 331 ALA HB3  1 1 
       14 48806 1 1 118 ALA N    N  19.679 -10.611  -5.833 1.00 . A A . 331 ALA N    1 1 
       14 48807 1 1 118 ALA O    O  16.954 -11.082  -5.890 1.00 . A A . 331 ALA O    1 1 
       14 48808 1 1 119 PRO C    C  14.722 -12.327  -4.015 1.00 . A A . 332 PRO C    1 1 
       14 48809 1 1 119 PRO CA   C  15.656 -13.301  -4.744 1.00 . A A . 332 PRO CA   1 1 
       14 48810 1 1 119 PRO CB   C  15.546 -14.722  -4.177 1.00 . A A . 332 PRO CB   1 1 
       14 48811 1 1 119 PRO CD   C  17.763 -13.909  -3.775 1.00 . A A . 332 PRO CD   1 1 
       14 48812 1 1 119 PRO CG   C  16.688 -14.799  -3.166 1.00 . A A . 332 PRO CG   1 1 
       14 48813 1 1 119 PRO HA   H  15.398 -13.321  -5.804 1.00 . A A . 332 PRO HA   1 1 
       14 48814 1 1 119 PRO HB2  H  14.580 -14.905  -3.703 1.00 . A A . 332 PRO HB2  1 1 
       14 48815 1 1 119 PRO HB3  H  15.720 -15.446  -4.973 1.00 . A A . 332 PRO HB3  1 1 
       14 48816 1 1 119 PRO HD2  H  18.344 -13.445  -2.978 1.00 . A A . 332 PRO HD2  1 1 
       14 48817 1 1 119 PRO HD3  H  18.415 -14.504  -4.414 1.00 . A A . 332 PRO HD3  1 1 
       14 48818 1 1 119 PRO HG2  H  16.370 -14.365  -2.224 1.00 . A A . 332 PRO HG2  1 1 
       14 48819 1 1 119 PRO HG3  H  17.040 -15.819  -3.014 1.00 . A A . 332 PRO HG3  1 1 
       14 48820 1 1 119 PRO N    N  17.057 -12.920  -4.585 1.00 . A A . 332 PRO N    1 1 
       14 48821 1 1 119 PRO O    O  14.754 -12.230  -2.785 1.00 . A A . 332 PRO O    1 1 
       14 48822 1 1 120 ILE C    C  12.028 -11.353  -3.064 1.00 . A A . 333 ILE C    1 1 
       14 48823 1 1 120 ILE CA   C  12.831 -10.730  -4.214 1.00 . A A . 333 ILE CA   1 1 
       14 48824 1 1 120 ILE CB   C  11.911 -10.168  -5.327 1.00 . A A . 333 ILE CB   1 1 
       14 48825 1 1 120 ILE CD1  C  10.422  -8.124  -5.845 1.00 . A A . 333 ILE CD1  1 1 
       14 48826 1 1 120 ILE CG1  C  11.047  -9.016  -4.765 1.00 . A A . 333 ILE CG1  1 1 
       14 48827 1 1 120 ILE CG2  C  11.022 -11.250  -5.978 1.00 . A A . 333 ILE CG2  1 1 
       14 48828 1 1 120 ILE H    H  13.906 -11.746  -5.769 1.00 . A A . 333 ILE H    1 1 
       14 48829 1 1 120 ILE HA   H  13.380  -9.889  -3.789 1.00 . A A . 333 ILE HA   1 1 
       14 48830 1 1 120 ILE HB   H  12.557  -9.752  -6.103 1.00 . A A . 333 ILE HB   1 1 
       14 48831 1 1 120 ILE HD11 H  11.200  -7.728  -6.498 1.00 . A A . 333 ILE HD11 1 1 
       14 48832 1 1 120 ILE HD12 H   9.702  -8.690  -6.435 1.00 . A A . 333 ILE HD12 1 1 
       14 48833 1 1 120 ILE HD13 H   9.903  -7.293  -5.366 1.00 . A A . 333 ILE HD13 1 1 
       14 48834 1 1 120 ILE HG12 H  10.249  -9.424  -4.145 1.00 . A A . 333 ILE HG12 1 1 
       14 48835 1 1 120 ILE HG13 H  11.672  -8.378  -4.137 1.00 . A A . 333 ILE HG13 1 1 
       14 48836 1 1 120 ILE HG21 H  11.634 -12.063  -6.367 1.00 . A A . 333 ILE HG21 1 1 
       14 48837 1 1 120 ILE HG22 H  10.307 -11.649  -5.258 1.00 . A A . 333 ILE HG22 1 1 
       14 48838 1 1 120 ILE HG23 H  10.460 -10.824  -6.809 1.00 . A A . 333 ILE HG23 1 1 
       14 48839 1 1 120 ILE N    N  13.835 -11.655  -4.766 1.00 . A A . 333 ILE N    1 1 
       14 48840 1 1 120 ILE O    O  11.743 -10.670  -2.085 1.00 . A A . 333 ILE O    1 1 
       14 48841 1 1 121 TYR C    C  11.741 -13.505  -0.804 1.00 . A A . 334 TYR C    1 1 
       14 48842 1 1 121 TYR CA   C  11.029 -13.462  -2.163 1.00 . A A . 334 TYR CA   1 1 
       14 48843 1 1 121 TYR CB   C  10.869 -14.898  -2.689 1.00 . A A . 334 TYR CB   1 1 
       14 48844 1 1 121 TYR CD1  C  10.964 -14.949  -5.220 1.00 . A A . 334 TYR CD1  1 1 
       14 48845 1 1 121 TYR CD2  C   8.814 -15.313  -4.129 1.00 . A A . 334 TYR CD2  1 1 
       14 48846 1 1 121 TYR CE1  C  10.353 -15.105  -6.476 1.00 . A A . 334 TYR CE1  1 1 
       14 48847 1 1 121 TYR CE2  C   8.205 -15.507  -5.386 1.00 . A A . 334 TYR CE2  1 1 
       14 48848 1 1 121 TYR CG   C  10.194 -15.037  -4.044 1.00 . A A . 334 TYR CG   1 1 
       14 48849 1 1 121 TYR CZ   C   8.976 -15.392  -6.567 1.00 . A A . 334 TYR CZ   1 1 
       14 48850 1 1 121 TYR H    H  12.028 -13.115  -4.003 1.00 . A A . 334 TYR H    1 1 
       14 48851 1 1 121 TYR HA   H  10.038 -13.034  -2.007 1.00 . A A . 334 TYR HA   1 1 
       14 48852 1 1 121 TYR HB2  H  11.854 -15.362  -2.751 1.00 . A A . 334 TYR HB2  1 1 
       14 48853 1 1 121 TYR HB3  H  10.296 -15.470  -1.957 1.00 . A A . 334 TYR HB3  1 1 
       14 48854 1 1 121 TYR HD1  H  12.031 -14.792  -5.168 1.00 . A A . 334 TYR HD1  1 1 
       14 48855 1 1 121 TYR HD2  H   8.224 -15.406  -3.227 1.00 . A A . 334 TYR HD2  1 1 
       14 48856 1 1 121 TYR HE1  H  10.939 -15.050  -7.380 1.00 . A A . 334 TYR HE1  1 1 
       14 48857 1 1 121 TYR HE2  H   7.154 -15.744  -5.431 1.00 . A A . 334 TYR HE2  1 1 
       14 48858 1 1 121 TYR HH   H   7.635 -16.116  -7.824 1.00 . A A . 334 TYR HH   1 1 
       14 48859 1 1 121 TYR N    N  11.736 -12.656  -3.157 1.00 . A A . 334 TYR N    1 1 
       14 48860 1 1 121 TYR O    O  11.076 -13.598   0.222 1.00 . A A . 334 TYR O    1 1 
       14 48861 1 1 121 TYR OH   O   8.427 -15.573  -7.800 1.00 . A A . 334 TYR OH   1 1 
       14 48862 1 1 122 GLU C    C  13.927 -11.995   1.033 1.00 . A A . 335 GLU C    1 1 
       14 48863 1 1 122 GLU CA   C  13.849 -13.415   0.474 1.00 . A A . 335 GLU CA   1 1 
       14 48864 1 1 122 GLU CB   C  15.256 -13.968   0.225 1.00 . A A . 335 GLU CB   1 1 
       14 48865 1 1 122 GLU CD   C  17.404 -14.832   1.259 1.00 . A A . 335 GLU CD   1 1 
       14 48866 1 1 122 GLU CG   C  16.022 -14.224   1.529 1.00 . A A . 335 GLU CG   1 1 
       14 48867 1 1 122 GLU H    H  13.585 -13.292  -1.643 1.00 . A A . 335 GLU H    1 1 
       14 48868 1 1 122 GLU HA   H  13.357 -14.049   1.214 1.00 . A A . 335 GLU HA   1 1 
       14 48869 1 1 122 GLU HB2  H  15.160 -14.907  -0.321 1.00 . A A . 335 GLU HB2  1 1 
       14 48870 1 1 122 GLU HB3  H  15.817 -13.255  -0.380 1.00 . A A . 335 GLU HB3  1 1 
       14 48871 1 1 122 GLU HG2  H  16.143 -13.277   2.059 1.00 . A A . 335 GLU HG2  1 1 
       14 48872 1 1 122 GLU HG3  H  15.439 -14.895   2.162 1.00 . A A . 335 GLU HG3  1 1 
       14 48873 1 1 122 GLU N    N  13.079 -13.443  -0.774 1.00 . A A . 335 GLU N    1 1 
       14 48874 1 1 122 GLU O    O  13.743 -11.795   2.232 1.00 . A A . 335 GLU O    1 1 
       14 48875 1 1 122 GLU OE1  O  17.454 -15.857   0.541 1.00 . A A . 335 GLU OE1  1 1 
       14 48876 1 1 122 GLU OE2  O  18.394 -14.237   1.750 1.00 . A A . 335 GLU OE2  1 1 
       14 48877 1 1 123 LEU C    C  12.825  -9.194   1.187 1.00 . A A . 336 LEU C    1 1 
       14 48878 1 1 123 LEU CA   C  14.169  -9.596   0.556 1.00 . A A . 336 LEU CA   1 1 
       14 48879 1 1 123 LEU CB   C  14.534  -8.708  -0.650 1.00 . A A . 336 LEU CB   1 1 
       14 48880 1 1 123 LEU CD1  C  16.131  -8.012  -2.450 1.00 . A A . 336 LEU CD1  1 1 
       14 48881 1 1 123 LEU CD2  C  17.035  -9.248  -0.467 1.00 . A A . 336 LEU CD2  1 1 
       14 48882 1 1 123 LEU CG   C  15.829  -9.085  -1.400 1.00 . A A . 336 LEU CG   1 1 
       14 48883 1 1 123 LEU H    H  14.267 -11.254  -0.814 1.00 . A A . 336 LEU H    1 1 
       14 48884 1 1 123 LEU HA   H  14.932  -9.470   1.327 1.00 . A A . 336 LEU HA   1 1 
       14 48885 1 1 123 LEU HB2  H  13.709  -8.725  -1.364 1.00 . A A . 336 LEU HB2  1 1 
       14 48886 1 1 123 LEU HB3  H  14.638  -7.685  -0.293 1.00 . A A . 336 LEU HB3  1 1 
       14 48887 1 1 123 LEU HD11 H  16.978  -8.325  -3.060 1.00 . A A . 336 LEU HD11 1 1 
       14 48888 1 1 123 LEU HD12 H  16.364  -7.065  -1.965 1.00 . A A . 336 LEU HD12 1 1 
       14 48889 1 1 123 LEU HD13 H  15.269  -7.885  -3.105 1.00 . A A . 336 LEU HD13 1 1 
       14 48890 1 1 123 LEU HD21 H  17.019 -10.248  -0.033 1.00 . A A . 336 LEU HD21 1 1 
       14 48891 1 1 123 LEU HD22 H  17.003  -8.508   0.331 1.00 . A A . 336 LEU HD22 1 1 
       14 48892 1 1 123 LEU HD23 H  17.963  -9.132  -1.025 1.00 . A A . 336 LEU HD23 1 1 
       14 48893 1 1 123 LEU HG   H  15.676 -10.024  -1.926 1.00 . A A . 336 LEU HG   1 1 
       14 48894 1 1 123 LEU N    N  14.145 -11.002   0.162 1.00 . A A . 336 LEU N    1 1 
       14 48895 1 1 123 LEU O    O  12.783  -8.672   2.298 1.00 . A A . 336 LEU O    1 1 
       14 48896 1 1 124 THR C    C  10.025 -10.155   2.253 1.00 . A A . 337 THR C    1 1 
       14 48897 1 1 124 THR CA   C  10.362  -9.255   1.055 1.00 . A A . 337 THR CA   1 1 
       14 48898 1 1 124 THR CB   C   9.290  -9.399  -0.037 1.00 . A A . 337 THR CB   1 1 
       14 48899 1 1 124 THR CG2  C   9.493  -8.423  -1.207 1.00 . A A . 337 THR CG2  1 1 
       14 48900 1 1 124 THR H    H  11.778  -9.982  -0.379 1.00 . A A . 337 THR H    1 1 
       14 48901 1 1 124 THR HA   H  10.330  -8.229   1.416 1.00 . A A . 337 THR HA   1 1 
       14 48902 1 1 124 THR HB   H   8.310  -9.200   0.395 1.00 . A A . 337 THR HB   1 1 
       14 48903 1 1 124 THR HG1  H   8.875 -10.705  -1.393 1.00 . A A . 337 THR HG1  1 1 
       14 48904 1 1 124 THR HG21 H  10.550  -8.232  -1.391 1.00 . A A . 337 THR HG21 1 1 
       14 48905 1 1 124 THR HG22 H   9.006  -7.475  -0.980 1.00 . A A . 337 THR HG22 1 1 
       14 48906 1 1 124 THR HG23 H   9.056  -8.823  -2.122 1.00 . A A . 337 THR HG23 1 1 
       14 48907 1 1 124 THR N    N  11.708  -9.505   0.520 1.00 . A A . 337 THR N    1 1 
       14 48908 1 1 124 THR O    O   9.104  -9.841   3.003 1.00 . A A . 337 THR O    1 1 
       14 48909 1 1 124 THR OG1  O   9.279 -10.717  -0.524 1.00 . A A . 337 THR OG1  1 1 
       14 48910 1 1 125 SER C    C  11.239 -11.451   4.985 1.00 . A A . 338 SER C    1 1 
       14 48911 1 1 125 SER CA   C  10.651 -12.065   3.696 1.00 . A A . 338 SER CA   1 1 
       14 48912 1 1 125 SER CB   C  11.202 -13.476   3.441 1.00 . A A . 338 SER CB   1 1 
       14 48913 1 1 125 SER H    H  11.586 -11.399   1.895 1.00 . A A . 338 SER H    1 1 
       14 48914 1 1 125 SER HA   H   9.583 -12.174   3.848 1.00 . A A . 338 SER HA   1 1 
       14 48915 1 1 125 SER HB2  H  10.699 -13.909   2.578 1.00 . A A . 338 SER HB2  1 1 
       14 48916 1 1 125 SER HB3  H  12.272 -13.430   3.253 1.00 . A A . 338 SER HB3  1 1 
       14 48917 1 1 125 SER HG   H  11.100 -13.728   5.339 1.00 . A A . 338 SER HG   1 1 
       14 48918 1 1 125 SER N    N  10.806 -11.214   2.514 1.00 . A A . 338 SER N    1 1 
       14 48919 1 1 125 SER O    O  11.246 -12.119   6.023 1.00 . A A . 338 SER O    1 1 
       14 48920 1 1 125 SER OG   O  10.968 -14.305   4.562 1.00 . A A . 338 SER OG   1 1 
       14 48921 1 1 126 GLN C    C  10.998  -8.913   6.989 1.00 . A A . 339 GLN C    1 1 
       14 48922 1 1 126 GLN CA   C  12.159  -9.470   6.150 1.00 . A A . 339 GLN CA   1 1 
       14 48923 1 1 126 GLN CB   C  13.097  -8.322   5.741 1.00 . A A . 339 GLN CB   1 1 
       14 48924 1 1 126 GLN CD   C  15.245  -9.363   6.684 1.00 . A A . 339 GLN CD   1 1 
       14 48925 1 1 126 GLN CG   C  14.520  -8.818   5.450 1.00 . A A . 339 GLN CG   1 1 
       14 48926 1 1 126 GLN H    H  11.787  -9.741   4.050 1.00 . A A . 339 GLN H    1 1 
       14 48927 1 1 126 GLN HA   H  12.703 -10.154   6.802 1.00 . A A . 339 GLN HA   1 1 
       14 48928 1 1 126 GLN HB2  H  12.697  -7.822   4.858 1.00 . A A . 339 GLN HB2  1 1 
       14 48929 1 1 126 GLN HB3  H  13.146  -7.583   6.542 1.00 . A A . 339 GLN HB3  1 1 
       14 48930 1 1 126 GLN HE21 H  16.461 -10.564   5.582 1.00 . A A . 339 GLN HE21 1 1 
       14 48931 1 1 126 GLN HE22 H  16.637 -10.566   7.348 1.00 . A A . 339 GLN HE22 1 1 
       14 48932 1 1 126 GLN HG2  H  14.483  -9.588   4.678 1.00 . A A . 339 GLN HG2  1 1 
       14 48933 1 1 126 GLN HG3  H  15.100  -7.983   5.070 1.00 . A A . 339 GLN HG3  1 1 
       14 48934 1 1 126 GLN N    N  11.724 -10.201   4.952 1.00 . A A . 339 GLN N    1 1 
       14 48935 1 1 126 GLN NE2  N  16.201 -10.249   6.500 1.00 . A A . 339 GLN NE2  1 1 
       14 48936 1 1 126 GLN O    O  11.135  -8.790   8.202 1.00 . A A . 339 GLN O    1 1 
       14 48937 1 1 126 GLN OE1  O  14.976  -9.013   7.823 1.00 . A A . 339 GLN OE1  1 1 
       14 48938 1 1 127 PHE C    C   7.581  -9.124   7.326 1.00 . A A . 340 PHE C    1 1 
       14 48939 1 1 127 PHE CA   C   8.671  -8.065   7.073 1.00 . A A . 340 PHE CA   1 1 
       14 48940 1 1 127 PHE CB   C   8.145  -6.827   6.324 1.00 . A A . 340 PHE CB   1 1 
       14 48941 1 1 127 PHE CD1  C   6.500  -7.693   4.594 1.00 . A A . 340 PHE CD1  1 1 
       14 48942 1 1 127 PHE CD2  C   8.553  -6.630   3.827 1.00 . A A . 340 PHE CD2  1 1 
       14 48943 1 1 127 PHE CE1  C   6.119  -7.922   3.262 1.00 . A A . 340 PHE CE1  1 1 
       14 48944 1 1 127 PHE CE2  C   8.157  -6.833   2.493 1.00 . A A . 340 PHE CE2  1 1 
       14 48945 1 1 127 PHE CG   C   7.725  -7.059   4.884 1.00 . A A . 340 PHE CG   1 1 
       14 48946 1 1 127 PHE CZ   C   6.947  -7.490   2.211 1.00 . A A . 340 PHE CZ   1 1 
       14 48947 1 1 127 PHE H    H   9.787  -8.747   5.374 1.00 . A A . 340 PHE H    1 1 
       14 48948 1 1 127 PHE HA   H   8.975  -7.715   8.061 1.00 . A A . 340 PHE HA   1 1 
       14 48949 1 1 127 PHE HB2  H   7.293  -6.420   6.871 1.00 . A A . 340 PHE HB2  1 1 
       14 48950 1 1 127 PHE HB3  H   8.922  -6.062   6.346 1.00 . A A . 340 PHE HB3  1 1 
       14 48951 1 1 127 PHE HD1  H   5.849  -8.019   5.392 1.00 . A A . 340 PHE HD1  1 1 
       14 48952 1 1 127 PHE HD2  H   9.500  -6.155   4.037 1.00 . A A . 340 PHE HD2  1 1 
       14 48953 1 1 127 PHE HE1  H   5.194  -8.438   3.049 1.00 . A A . 340 PHE HE1  1 1 
       14 48954 1 1 127 PHE HE2  H   8.796  -6.511   1.684 1.00 . A A . 340 PHE HE2  1 1 
       14 48955 1 1 127 PHE HZ   H   6.653  -7.679   1.188 1.00 . A A . 340 PHE HZ   1 1 
       14 48956 1 1 127 PHE N    N   9.848  -8.604   6.375 1.00 . A A . 340 PHE N    1 1 
       14 48957 1 1 127 PHE O    O   6.473  -8.778   7.732 1.00 . A A . 340 PHE O    1 1 
       14 48958 1 1 128 THR C    C   6.284 -11.580   8.581 1.00 . A A . 341 THR C    1 1 
       14 48959 1 1 128 THR CA   C   6.927 -11.524   7.200 1.00 . A A . 341 THR CA   1 1 
       14 48960 1 1 128 THR CB   C   7.645 -12.861   6.955 1.00 . A A . 341 THR CB   1 1 
       14 48961 1 1 128 THR CG2  C   6.696 -14.056   6.842 1.00 . A A . 341 THR CG2  1 1 
       14 48962 1 1 128 THR H    H   8.803 -10.631   6.741 1.00 . A A . 341 THR H    1 1 
       14 48963 1 1 128 THR HA   H   6.157 -11.391   6.442 1.00 . A A . 341 THR HA   1 1 
       14 48964 1 1 128 THR HB   H   8.355 -13.039   7.763 1.00 . A A . 341 THR HB   1 1 
       14 48965 1 1 128 THR HG1  H   7.801 -13.140   5.047 1.00 . A A . 341 THR HG1  1 1 
       14 48966 1 1 128 THR HG21 H   5.766 -13.759   6.354 1.00 . A A . 341 THR HG21 1 1 
       14 48967 1 1 128 THR HG22 H   6.478 -14.450   7.830 1.00 . A A . 341 THR HG22 1 1 
       14 48968 1 1 128 THR HG23 H   7.160 -14.851   6.258 1.00 . A A . 341 THR HG23 1 1 
       14 48969 1 1 128 THR N    N   7.876 -10.409   7.082 1.00 . A A . 341 THR N    1 1 
       14 48970 1 1 128 THR O    O   6.980 -11.480   9.590 1.00 . A A . 341 THR O    1 1 
       14 48971 1 1 128 THR OG1  O   8.356 -12.803   5.756 1.00 . A A . 341 THR OG1  1 1 
       14 48972 1 1 129 GLY C    C   4.728 -13.082  10.869 1.00 . A A . 342 GLY C    1 1 
       14 48973 1 1 129 GLY CA   C   4.228 -12.000   9.901 1.00 . A A . 342 GLY CA   1 1 
       14 48974 1 1 129 GLY H    H   4.467 -11.979   7.779 1.00 . A A . 342 GLY H    1 1 
       14 48975 1 1 129 GLY HA2  H   4.277 -11.046  10.421 1.00 . A A . 342 GLY HA2  1 1 
       14 48976 1 1 129 GLY HA3  H   3.182 -12.204   9.670 1.00 . A A . 342 GLY HA3  1 1 
       14 48977 1 1 129 GLY N    N   4.980 -11.879   8.644 1.00 . A A . 342 GLY N    1 1 
       14 48978 1 1 129 GLY O    O   4.294 -13.127  12.015 1.00 . A A . 342 GLY O    1 1 
       14 48979 1 1 130 LEU C    C   7.741 -14.656  11.624 1.00 . A A . 343 LEU C    1 1 
       14 48980 1 1 130 LEU CA   C   6.292 -14.980  11.230 1.00 . A A . 343 LEU CA   1 1 
       14 48981 1 1 130 LEU CB   C   6.241 -16.308  10.457 1.00 . A A . 343 LEU CB   1 1 
       14 48982 1 1 130 LEU CD1  C   4.935 -18.138   9.372 1.00 . A A . 343 LEU CD1  1 1 
       14 48983 1 1 130 LEU CD2  C   3.826 -16.782  11.151 1.00 . A A . 343 LEU CD2  1 1 
       14 48984 1 1 130 LEU CG   C   4.835 -16.747   9.999 1.00 . A A . 343 LEU CG   1 1 
       14 48985 1 1 130 LEU H    H   5.921 -13.827   9.464 1.00 . A A . 343 LEU H    1 1 
       14 48986 1 1 130 LEU HA   H   5.737 -15.105  12.161 1.00 . A A . 343 LEU HA   1 1 
       14 48987 1 1 130 LEU HB2  H   6.880 -16.224   9.577 1.00 . A A . 343 LEU HB2  1 1 
       14 48988 1 1 130 LEU HB3  H   6.657 -17.086  11.099 1.00 . A A . 343 LEU HB3  1 1 
       14 48989 1 1 130 LEU HD11 H   3.961 -18.428   8.974 1.00 . A A . 343 LEU HD11 1 1 
       14 48990 1 1 130 LEU HD12 H   5.248 -18.866  10.119 1.00 . A A . 343 LEU HD12 1 1 
       14 48991 1 1 130 LEU HD13 H   5.650 -18.124   8.550 1.00 . A A . 343 LEU HD13 1 1 
       14 48992 1 1 130 LEU HD21 H   3.523 -15.765  11.406 1.00 . A A . 343 LEU HD21 1 1 
       14 48993 1 1 130 LEU HD22 H   4.267 -17.254  12.029 1.00 . A A . 343 LEU HD22 1 1 
       14 48994 1 1 130 LEU HD23 H   2.934 -17.331  10.853 1.00 . A A . 343 LEU HD23 1 1 
       14 48995 1 1 130 LEU HG   H   4.471 -16.058   9.234 1.00 . A A . 343 LEU HG   1 1 
       14 48996 1 1 130 LEU N    N   5.657 -13.935  10.428 1.00 . A A . 343 LEU N    1 1 
       14 48997 1 1 130 LEU O    O   8.267 -15.299  12.530 1.00 . A A . 343 LEU O    1 1 
       14 48998 1 1 131 LYS C    C   9.900 -11.875  11.784 1.00 . A A . 344 LYS C    1 1 
       14 48999 1 1 131 LYS CA   C   9.783 -13.287  11.195 1.00 . A A . 344 LYS CA   1 1 
       14 49000 1 1 131 LYS CB   C  10.607 -13.422   9.893 1.00 . A A . 344 LYS CB   1 1 
       14 49001 1 1 131 LYS CD   C  10.833 -15.994   9.877 1.00 . A A . 344 LYS CD   1 1 
       14 49002 1 1 131 LYS CE   C  10.124 -17.261   9.380 1.00 . A A . 344 LYS CE   1 1 
       14 49003 1 1 131 LYS CG   C  10.395 -14.734   9.110 1.00 . A A . 344 LYS CG   1 1 
       14 49004 1 1 131 LYS H    H   7.847 -13.166  10.272 1.00 . A A . 344 LYS H    1 1 
       14 49005 1 1 131 LYS HA   H  10.225 -13.950  11.941 1.00 . A A . 344 LYS HA   1 1 
       14 49006 1 1 131 LYS HB2  H  10.354 -12.593   9.230 1.00 . A A . 344 LYS HB2  1 1 
       14 49007 1 1 131 LYS HB3  H  11.668 -13.330  10.140 1.00 . A A . 344 LYS HB3  1 1 
       14 49008 1 1 131 LYS HD2  H  11.915 -16.115   9.784 1.00 . A A . 344 LYS HD2  1 1 
       14 49009 1 1 131 LYS HD3  H  10.600 -15.890  10.935 1.00 . A A . 344 LYS HD3  1 1 
       14 49010 1 1 131 LYS HE2  H  10.473 -18.102   9.988 1.00 . A A . 344 LYS HE2  1 1 
       14 49011 1 1 131 LYS HE3  H   9.050 -17.153   9.553 1.00 . A A . 344 LYS HE3  1 1 
       14 49012 1 1 131 LYS HG2  H   9.344 -14.824   8.838 1.00 . A A . 344 LYS HG2  1 1 
       14 49013 1 1 131 LYS HG3  H  10.965 -14.678   8.182 1.00 . A A . 344 LYS HG3  1 1 
       14 49014 1 1 131 LYS HZ1  H   9.769 -16.978   7.362 1.00 . A A . 344 LYS HZ1  1 1 
       14 49015 1 1 131 LYS HZ2  H  10.242 -18.509   7.744 1.00 . A A . 344 LYS HZ2  1 1 
       14 49016 1 1 131 LYS HZ3  H  11.340 -17.284   7.716 1.00 . A A . 344 LYS HZ3  1 1 
       14 49017 1 1 131 LYS N    N   8.379 -13.673  10.970 1.00 . A A . 344 LYS N    1 1 
       14 49018 1 1 131 LYS NZ   N  10.386 -17.529   7.946 1.00 . A A . 344 LYS NZ   1 1 
       14 49019 1 1 131 LYS O    O  10.825 -11.603  12.542 1.00 . A A . 344 LYS O    1 1 
       14 49020 1 1 132 CYS C    C   7.365  -9.110  11.897 1.00 . A A . 345 CYS C    1 1 
       14 49021 1 1 132 CYS CA   C   8.820  -9.644  12.007 1.00 . A A . 345 CYS CA   1 1 
       14 49022 1 1 132 CYS CB   C   9.841  -8.760  11.276 1.00 . A A . 345 CYS CB   1 1 
       14 49023 1 1 132 CYS H    H   8.223 -11.295  10.820 1.00 . A A . 345 CYS H    1 1 
       14 49024 1 1 132 CYS HA   H   9.096  -9.661  13.063 1.00 . A A . 345 CYS HA   1 1 
       14 49025 1 1 132 CYS HB2  H  10.826  -9.232  11.303 1.00 . A A . 345 CYS HB2  1 1 
       14 49026 1 1 132 CYS HB3  H   9.545  -8.636  10.233 1.00 . A A . 345 CYS HB3  1 1 
       14 49027 1 1 132 CYS HG   H   8.655  -6.834  11.866 1.00 . A A . 345 CYS HG   1 1 
       14 49028 1 1 132 CYS N    N   8.938 -10.997  11.476 1.00 . A A . 345 CYS N    1 1 
       14 49029 1 1 132 CYS O    O   7.104  -8.163  11.144 1.00 . A A . 345 CYS O    1 1 
       14 49030 1 1 132 CYS SG   S   9.935  -7.147  12.097 1.00 . A A . 345 CYS SG   1 1 
       14 49031 1 1 133 PRO C    C   4.800  -7.741  13.053 1.00 . A A . 346 PRO C    1 1 
       14 49032 1 1 133 PRO CA   C   5.003  -9.208  12.657 1.00 . A A . 346 PRO CA   1 1 
       14 49033 1 1 133 PRO CB   C   4.239 -10.132  13.607 1.00 . A A . 346 PRO CB   1 1 
       14 49034 1 1 133 PRO CD   C   6.579 -10.690  13.687 1.00 . A A . 346 PRO CD   1 1 
       14 49035 1 1 133 PRO CG   C   5.321 -10.646  14.555 1.00 . A A . 346 PRO CG   1 1 
       14 49036 1 1 133 PRO HA   H   4.612  -9.332  11.651 1.00 . A A . 346 PRO HA   1 1 
       14 49037 1 1 133 PRO HB2  H   3.449  -9.611  14.148 1.00 . A A . 346 PRO HB2  1 1 
       14 49038 1 1 133 PRO HB3  H   3.811 -10.958  13.044 1.00 . A A . 346 PRO HB3  1 1 
       14 49039 1 1 133 PRO HD2  H   7.458 -10.508  14.307 1.00 . A A . 346 PRO HD2  1 1 
       14 49040 1 1 133 PRO HD3  H   6.655 -11.662  13.197 1.00 . A A . 346 PRO HD3  1 1 
       14 49041 1 1 133 PRO HG2  H   5.461  -9.925  15.362 1.00 . A A . 346 PRO HG2  1 1 
       14 49042 1 1 133 PRO HG3  H   5.070 -11.627  14.957 1.00 . A A . 346 PRO HG3  1 1 
       14 49043 1 1 133 PRO N    N   6.404  -9.648  12.683 1.00 . A A . 346 PRO N    1 1 
       14 49044 1 1 133 PRO O    O   3.764  -7.162  12.733 1.00 . A A . 346 PRO O    1 1 
       14 49045 1 1 134 SER C    C   5.575  -4.757  12.873 1.00 . A A . 347 SER C    1 1 
       14 49046 1 1 134 SER CA   C   5.910  -5.708  14.031 1.00 . A A . 347 SER CA   1 1 
       14 49047 1 1 134 SER CB   C   7.343  -5.434  14.521 1.00 . A A . 347 SER CB   1 1 
       14 49048 1 1 134 SER H    H   6.616  -7.667  13.944 1.00 . A A . 347 SER H    1 1 
       14 49049 1 1 134 SER HA   H   5.216  -5.522  14.851 1.00 . A A . 347 SER HA   1 1 
       14 49050 1 1 134 SER HB2  H   7.982  -5.232  13.661 1.00 . A A . 347 SER HB2  1 1 
       14 49051 1 1 134 SER HB3  H   7.346  -4.557  15.171 1.00 . A A . 347 SER HB3  1 1 
       14 49052 1 1 134 SER HG   H   8.828  -6.459  15.275 1.00 . A A . 347 SER HG   1 1 
       14 49053 1 1 134 SER N    N   5.813  -7.120  13.664 1.00 . A A . 347 SER N    1 1 
       14 49054 1 1 134 SER O    O   5.048  -3.670  13.104 1.00 . A A . 347 SER O    1 1 
       14 49055 1 1 134 SER OG   O   7.872  -6.558  15.210 1.00 . A A . 347 SER OG   1 1 
       14 49056 1 1 135 LEU C    C   4.303  -5.142   9.661 1.00 . A A . 348 LEU C    1 1 
       14 49057 1 1 135 LEU CA   C   5.476  -4.486  10.399 1.00 . A A . 348 LEU CA   1 1 
       14 49058 1 1 135 LEU CB   C   6.706  -4.402   9.478 1.00 . A A . 348 LEU CB   1 1 
       14 49059 1 1 135 LEU CD1  C   9.008  -3.412   9.304 1.00 . A A . 348 LEU CD1  1 1 
       14 49060 1 1 135 LEU CD2  C   7.040  -1.900   9.210 1.00 . A A . 348 LEU CD2  1 1 
       14 49061 1 1 135 LEU CG   C   7.592  -3.194   9.825 1.00 . A A . 348 LEU CG   1 1 
       14 49062 1 1 135 LEU H    H   6.290  -6.095  11.548 1.00 . A A . 348 LEU H    1 1 
       14 49063 1 1 135 LEU HA   H   5.149  -3.477  10.647 1.00 . A A . 348 LEU HA   1 1 
       14 49064 1 1 135 LEU HB2  H   7.279  -5.326   9.565 1.00 . A A . 348 LEU HB2  1 1 
       14 49065 1 1 135 LEU HB3  H   6.385  -4.310   8.438 1.00 . A A . 348 LEU HB3  1 1 
       14 49066 1 1 135 LEU HD11 H   8.984  -3.647   8.238 1.00 . A A . 348 LEU HD11 1 1 
       14 49067 1 1 135 LEU HD12 H   9.476  -4.236   9.844 1.00 . A A . 348 LEU HD12 1 1 
       14 49068 1 1 135 LEU HD13 H   9.592  -2.506   9.469 1.00 . A A . 348 LEU HD13 1 1 
       14 49069 1 1 135 LEU HD21 H   5.980  -2.010   8.994 1.00 . A A . 348 LEU HD21 1 1 
       14 49070 1 1 135 LEU HD22 H   7.547  -1.667   8.273 1.00 . A A . 348 LEU HD22 1 1 
       14 49071 1 1 135 LEU HD23 H   7.205  -1.080   9.905 1.00 . A A . 348 LEU HD23 1 1 
       14 49072 1 1 135 LEU HG   H   7.641  -3.080  10.909 1.00 . A A . 348 LEU HG   1 1 
       14 49073 1 1 135 LEU N    N   5.851  -5.185  11.631 1.00 . A A . 348 LEU N    1 1 
       14 49074 1 1 135 LEU O    O   3.611  -4.446   8.928 1.00 . A A . 348 LEU O    1 1 
       14 49075 1 1 136 ALA C    C   1.577  -6.802   9.874 1.00 . A A . 349 ALA C    1 1 
       14 49076 1 1 136 ALA CA   C   2.936  -7.151   9.241 1.00 . A A . 349 ALA CA   1 1 
       14 49077 1 1 136 ALA CB   C   3.188  -8.658   9.327 1.00 . A A . 349 ALA CB   1 1 
       14 49078 1 1 136 ALA H    H   4.649  -6.950  10.496 1.00 . A A . 349 ALA H    1 1 
       14 49079 1 1 136 ALA HA   H   2.893  -6.867   8.187 1.00 . A A . 349 ALA HA   1 1 
       14 49080 1 1 136 ALA HB1  H   2.824  -9.040  10.281 1.00 . A A . 349 ALA HB1  1 1 
       14 49081 1 1 136 ALA HB2  H   2.650  -9.158   8.521 1.00 . A A . 349 ALA HB2  1 1 
       14 49082 1 1 136 ALA HB3  H   4.252  -8.872   9.228 1.00 . A A . 349 ALA HB3  1 1 
       14 49083 1 1 136 ALA N    N   4.056  -6.441   9.859 1.00 . A A . 349 ALA N    1 1 
       14 49084 1 1 136 ALA O    O   0.545  -6.967   9.231 1.00 . A A . 349 ALA O    1 1 
       14 49085 1 1 137 GLY C    C  -0.294  -4.599  11.217 1.00 . A A . 350 GLY C    1 1 
       14 49086 1 1 137 GLY CA   C   0.374  -5.836  11.827 1.00 . A A . 350 GLY CA   1 1 
       14 49087 1 1 137 GLY H    H   2.451  -6.313  11.629 1.00 . A A . 350 GLY H    1 1 
       14 49088 1 1 137 GLY HA2  H  -0.362  -6.640  11.850 1.00 . A A . 350 GLY HA2  1 1 
       14 49089 1 1 137 GLY HA3  H   0.643  -5.594  12.855 1.00 . A A . 350 GLY HA3  1 1 
       14 49090 1 1 137 GLY N    N   1.571  -6.298  11.117 1.00 . A A . 350 GLY N    1 1 
       14 49091 1 1 137 GLY O    O  -1.375  -4.224  11.660 1.00 . A A . 350 GLY O    1 1 
       14 49092 1 1 138 LYS C    C  -0.080  -3.163   7.932 1.00 . A A . 351 LYS C    1 1 
       14 49093 1 1 138 LYS CA   C  -0.216  -2.863   9.430 1.00 . A A . 351 LYS CA   1 1 
       14 49094 1 1 138 LYS CB   C   0.468  -1.543   9.833 1.00 . A A . 351 LYS CB   1 1 
       14 49095 1 1 138 LYS CD   C   2.652  -0.358  10.293 1.00 . A A . 351 LYS CD   1 1 
       14 49096 1 1 138 LYS CE   C   4.158  -0.453  10.065 1.00 . A A . 351 LYS CE   1 1 
       14 49097 1 1 138 LYS CG   C   1.983  -1.534   9.579 1.00 . A A . 351 LYS CG   1 1 
       14 49098 1 1 138 LYS H    H   1.193  -4.375   9.866 1.00 . A A . 351 LYS H    1 1 
       14 49099 1 1 138 LYS HA   H  -1.280  -2.780   9.660 1.00 . A A . 351 LYS HA   1 1 
       14 49100 1 1 138 LYS HB2  H   0.027  -0.714   9.280 1.00 . A A . 351 LYS HB2  1 1 
       14 49101 1 1 138 LYS HB3  H   0.276  -1.374  10.894 1.00 . A A . 351 LYS HB3  1 1 
       14 49102 1 1 138 LYS HD2  H   2.260   0.583   9.903 1.00 . A A . 351 LYS HD2  1 1 
       14 49103 1 1 138 LYS HD3  H   2.445  -0.441  11.361 1.00 . A A . 351 LYS HD3  1 1 
       14 49104 1 1 138 LYS HE2  H   4.489  -1.427  10.435 1.00 . A A . 351 LYS HE2  1 1 
       14 49105 1 1 138 LYS HE3  H   4.356  -0.413   8.990 1.00 . A A . 351 LYS HE3  1 1 
       14 49106 1 1 138 LYS HG2  H   2.423  -2.450   9.968 1.00 . A A . 351 LYS HG2  1 1 
       14 49107 1 1 138 LYS HG3  H   2.178  -1.473   8.506 1.00 . A A . 351 LYS HG3  1 1 
       14 49108 1 1 138 LYS HZ1  H   4.559   0.729  11.700 1.00 . A A . 351 LYS HZ1  1 1 
       14 49109 1 1 138 LYS HZ2  H   4.840   1.479  10.240 1.00 . A A . 351 LYS HZ2  1 1 
       14 49110 1 1 138 LYS HZ3  H   5.886   0.356  10.823 1.00 . A A . 351 LYS HZ3  1 1 
       14 49111 1 1 138 LYS N    N   0.331  -3.970  10.213 1.00 . A A . 351 LYS N    1 1 
       14 49112 1 1 138 LYS NZ   N   4.909   0.615  10.760 1.00 . A A . 351 LYS NZ   1 1 
       14 49113 1 1 138 LYS O    O   0.820  -3.907   7.535 1.00 . A A . 351 LYS O    1 1 
       14 49114 1 1 139 PRO C    C   0.381  -2.087   5.045 1.00 . A A . 352 PRO C    1 1 
       14 49115 1 1 139 PRO CA   C  -0.859  -2.754   5.648 1.00 . A A . 352 PRO CA   1 1 
       14 49116 1 1 139 PRO CB   C  -2.170  -2.180   5.117 1.00 . A A . 352 PRO CB   1 1 
       14 49117 1 1 139 PRO CD   C  -2.076  -1.730   7.449 1.00 . A A . 352 PRO CD   1 1 
       14 49118 1 1 139 PRO CG   C  -2.582  -1.133   6.144 1.00 . A A . 352 PRO CG   1 1 
       14 49119 1 1 139 PRO HA   H  -0.813  -3.820   5.421 1.00 . A A . 352 PRO HA   1 1 
       14 49120 1 1 139 PRO HB2  H  -2.071  -1.755   4.116 1.00 . A A . 352 PRO HB2  1 1 
       14 49121 1 1 139 PRO HB3  H  -2.914  -2.973   5.135 1.00 . A A . 352 PRO HB3  1 1 
       14 49122 1 1 139 PRO HD2  H  -1.796  -0.928   8.130 1.00 . A A . 352 PRO HD2  1 1 
       14 49123 1 1 139 PRO HD3  H  -2.858  -2.346   7.896 1.00 . A A . 352 PRO HD3  1 1 
       14 49124 1 1 139 PRO HG2  H  -2.067  -0.196   5.942 1.00 . A A . 352 PRO HG2  1 1 
       14 49125 1 1 139 PRO HG3  H  -3.662  -0.988   6.169 1.00 . A A . 352 PRO HG3  1 1 
       14 49126 1 1 139 PRO N    N  -0.941  -2.571   7.088 1.00 . A A . 352 PRO N    1 1 
       14 49127 1 1 139 PRO O    O   1.071  -1.306   5.700 1.00 . A A . 352 PRO O    1 1 
       14 49128 1 1 140 LYS C    C   1.315  -1.626   1.517 1.00 . A A . 353 LYS C    1 1 
       14 49129 1 1 140 LYS CA   C   1.740  -1.804   2.974 1.00 . A A . 353 LYS CA   1 1 
       14 49130 1 1 140 LYS CB   C   3.015  -2.659   3.052 1.00 . A A . 353 LYS CB   1 1 
       14 49131 1 1 140 LYS CD   C   5.068  -3.227   4.421 1.00 . A A . 353 LYS CD   1 1 
       14 49132 1 1 140 LYS CE   C   5.992  -2.021   4.201 1.00 . A A . 353 LYS CE   1 1 
       14 49133 1 1 140 LYS CG   C   3.610  -2.751   4.466 1.00 . A A . 353 LYS CG   1 1 
       14 49134 1 1 140 LYS H    H   0.008  -3.004   3.293 1.00 . A A . 353 LYS H    1 1 
       14 49135 1 1 140 LYS HA   H   1.964  -0.819   3.377 1.00 . A A . 353 LYS HA   1 1 
       14 49136 1 1 140 LYS HB2  H   2.799  -3.665   2.694 1.00 . A A . 353 LYS HB2  1 1 
       14 49137 1 1 140 LYS HB3  H   3.760  -2.219   2.388 1.00 . A A . 353 LYS HB3  1 1 
       14 49138 1 1 140 LYS HD2  H   5.318  -3.706   5.369 1.00 . A A . 353 LYS HD2  1 1 
       14 49139 1 1 140 LYS HD3  H   5.186  -3.958   3.617 1.00 . A A . 353 LYS HD3  1 1 
       14 49140 1 1 140 LYS HE2  H   5.579  -1.397   3.403 1.00 . A A . 353 LYS HE2  1 1 
       14 49141 1 1 140 LYS HE3  H   5.997  -1.423   5.117 1.00 . A A . 353 LYS HE3  1 1 
       14 49142 1 1 140 LYS HG2  H   3.568  -1.776   4.953 1.00 . A A . 353 LYS HG2  1 1 
       14 49143 1 1 140 LYS HG3  H   3.021  -3.455   5.052 1.00 . A A . 353 LYS HG3  1 1 
       14 49144 1 1 140 LYS HZ1  H   8.024  -2.128   4.562 1.00 . A A . 353 LYS HZ1  1 1 
       14 49145 1 1 140 LYS HZ2  H   7.641  -2.021   2.969 1.00 . A A . 353 LYS HZ2  1 1 
       14 49146 1 1 140 LYS HZ3  H   7.423  -3.442   3.774 1.00 . A A . 353 LYS HZ3  1 1 
       14 49147 1 1 140 LYS N    N   0.657  -2.394   3.771 1.00 . A A . 353 LYS N    1 1 
       14 49148 1 1 140 LYS NZ   N   7.371  -2.435   3.853 1.00 . A A . 353 LYS NZ   1 1 
       14 49149 1 1 140 LYS O    O   0.362  -2.266   1.066 1.00 . A A . 353 LYS O    1 1 
       14 49150 1 1 141 VAL C    C   3.073  -0.494  -1.429 1.00 . A A . 354 VAL C    1 1 
       14 49151 1 1 141 VAL CA   C   1.796  -0.417  -0.601 1.00 . A A . 354 VAL CA   1 1 
       14 49152 1 1 141 VAL CB   C   1.195   0.997  -0.706 1.00 . A A . 354 VAL CB   1 1 
       14 49153 1 1 141 VAL CG1  C   0.798   1.329  -2.148 1.00 . A A . 354 VAL CG1  1 1 
       14 49154 1 1 141 VAL CG2  C  -0.039   1.205   0.180 1.00 . A A . 354 VAL CG2  1 1 
       14 49155 1 1 141 VAL H    H   2.867  -0.361   1.227 1.00 . A A . 354 VAL H    1 1 
       14 49156 1 1 141 VAL HA   H   1.090  -1.125  -1.019 1.00 . A A . 354 VAL HA   1 1 
       14 49157 1 1 141 VAL HB   H   1.949   1.708  -0.384 1.00 . A A . 354 VAL HB   1 1 
       14 49158 1 1 141 VAL HG11 H   0.128   0.568  -2.536 1.00 . A A . 354 VAL HG11 1 1 
       14 49159 1 1 141 VAL HG12 H   0.286   2.289  -2.175 1.00 . A A . 354 VAL HG12 1 1 
       14 49160 1 1 141 VAL HG13 H   1.677   1.398  -2.788 1.00 . A A . 354 VAL HG13 1 1 
       14 49161 1 1 141 VAL HG21 H  -0.459   2.196   0.009 1.00 . A A . 354 VAL HG21 1 1 
       14 49162 1 1 141 VAL HG22 H  -0.795   0.451  -0.036 1.00 . A A . 354 VAL HG22 1 1 
       14 49163 1 1 141 VAL HG23 H   0.247   1.140   1.227 1.00 . A A . 354 VAL HG23 1 1 
       14 49164 1 1 141 VAL N    N   2.059  -0.783   0.793 1.00 . A A . 354 VAL N    1 1 
       14 49165 1 1 141 VAL O    O   4.122  -0.007  -1.006 1.00 . A A . 354 VAL O    1 1 
       14 49166 1 1 142 PHE C    C   3.619  -0.839  -4.985 1.00 . A A . 355 PHE C    1 1 
       14 49167 1 1 142 PHE CA   C   4.068  -1.213  -3.569 1.00 . A A . 355 PHE CA   1 1 
       14 49168 1 1 142 PHE CB   C   4.617  -2.640  -3.499 1.00 . A A . 355 PHE CB   1 1 
       14 49169 1 1 142 PHE CD1  C   4.167  -3.589  -1.184 1.00 . A A . 355 PHE CD1  1 1 
       14 49170 1 1 142 PHE CD2  C   6.449  -2.991  -1.773 1.00 . A A . 355 PHE CD2  1 1 
       14 49171 1 1 142 PHE CE1  C   4.597  -3.994   0.091 1.00 . A A . 355 PHE CE1  1 1 
       14 49172 1 1 142 PHE CE2  C   6.882  -3.392  -0.495 1.00 . A A . 355 PHE CE2  1 1 
       14 49173 1 1 142 PHE CG   C   5.089  -3.082  -2.122 1.00 . A A . 355 PHE CG   1 1 
       14 49174 1 1 142 PHE CZ   C   5.955  -3.893   0.437 1.00 . A A . 355 PHE CZ   1 1 
       14 49175 1 1 142 PHE H    H   2.089  -1.527  -2.859 1.00 . A A . 355 PHE H    1 1 
       14 49176 1 1 142 PHE HA   H   4.866  -0.540  -3.273 1.00 . A A . 355 PHE HA   1 1 
       14 49177 1 1 142 PHE HB2  H   3.826  -3.303  -3.836 1.00 . A A . 355 PHE HB2  1 1 
       14 49178 1 1 142 PHE HB3  H   5.446  -2.729  -4.202 1.00 . A A . 355 PHE HB3  1 1 
       14 49179 1 1 142 PHE HD1  H   3.123  -3.669  -1.440 1.00 . A A . 355 PHE HD1  1 1 
       14 49180 1 1 142 PHE HD2  H   7.164  -2.611  -2.489 1.00 . A A . 355 PHE HD2  1 1 
       14 49181 1 1 142 PHE HE1  H   3.881  -4.395   0.791 1.00 . A A . 355 PHE HE1  1 1 
       14 49182 1 1 142 PHE HE2  H   7.929  -3.326  -0.240 1.00 . A A . 355 PHE HE2  1 1 
       14 49183 1 1 142 PHE HZ   H   6.285  -4.223   1.411 1.00 . A A . 355 PHE HZ   1 1 
       14 49184 1 1 142 PHE N    N   2.964  -1.064  -2.631 1.00 . A A . 355 PHE N    1 1 
       14 49185 1 1 142 PHE O    O   2.824  -1.555  -5.605 1.00 . A A . 355 PHE O    1 1 
       14 49186 1 1 143 PHE C    C   5.051   0.452  -7.755 1.00 . A A . 356 PHE C    1 1 
       14 49187 1 1 143 PHE CA   C   3.870   0.781  -6.837 1.00 . A A . 356 PHE CA   1 1 
       14 49188 1 1 143 PHE CB   C   3.606   2.294  -6.838 1.00 . A A . 356 PHE CB   1 1 
       14 49189 1 1 143 PHE CD1  C   1.146   2.115  -6.229 1.00 . A A . 356 PHE CD1  1 1 
       14 49190 1 1 143 PHE CD2  C   2.511   3.788  -5.111 1.00 . A A . 356 PHE CD2  1 1 
       14 49191 1 1 143 PHE CE1  C   0.036   2.513  -5.465 1.00 . A A . 356 PHE CE1  1 1 
       14 49192 1 1 143 PHE CE2  C   1.396   4.192  -4.354 1.00 . A A . 356 PHE CE2  1 1 
       14 49193 1 1 143 PHE CG   C   2.394   2.739  -6.041 1.00 . A A . 356 PHE CG   1 1 
       14 49194 1 1 143 PHE CZ   C   0.160   3.553  -4.532 1.00 . A A . 356 PHE CZ   1 1 
       14 49195 1 1 143 PHE H    H   4.793   0.803  -4.917 1.00 . A A . 356 PHE H    1 1 
       14 49196 1 1 143 PHE HA   H   2.990   0.278  -7.237 1.00 . A A . 356 PHE HA   1 1 
       14 49197 1 1 143 PHE HB2  H   4.493   2.798  -6.451 1.00 . A A . 356 PHE HB2  1 1 
       14 49198 1 1 143 PHE HB3  H   3.466   2.625  -7.868 1.00 . A A . 356 PHE HB3  1 1 
       14 49199 1 1 143 PHE HD1  H   1.034   1.323  -6.954 1.00 . A A . 356 PHE HD1  1 1 
       14 49200 1 1 143 PHE HD2  H   3.461   4.280  -4.975 1.00 . A A . 356 PHE HD2  1 1 
       14 49201 1 1 143 PHE HE1  H  -0.915   2.020  -5.587 1.00 . A A . 356 PHE HE1  1 1 
       14 49202 1 1 143 PHE HE2  H   1.487   4.984  -3.625 1.00 . A A . 356 PHE HE2  1 1 
       14 49203 1 1 143 PHE HZ   H  -0.693   3.842  -3.936 1.00 . A A . 356 PHE HZ   1 1 
       14 49204 1 1 143 PHE N    N   4.112   0.305  -5.475 1.00 . A A . 356 PHE N    1 1 
       14 49205 1 1 143 PHE O    O   6.211   0.436  -7.337 1.00 . A A . 356 PHE O    1 1 
       14 49206 1 1 144 ILE C    C   5.233   0.479 -11.417 1.00 . A A . 357 ILE C    1 1 
       14 49207 1 1 144 ILE CA   C   5.719  -0.079 -10.077 1.00 . A A . 357 ILE CA   1 1 
       14 49208 1 1 144 ILE CB   C   5.940  -1.610 -10.114 1.00 . A A . 357 ILE CB   1 1 
       14 49209 1 1 144 ILE CD1  C   8.475  -1.791 -10.175 1.00 . A A . 357 ILE CD1  1 1 
       14 49210 1 1 144 ILE CG1  C   7.172  -2.028 -10.937 1.00 . A A . 357 ILE CG1  1 1 
       14 49211 1 1 144 ILE CG2  C   4.718  -2.366 -10.639 1.00 . A A . 357 ILE CG2  1 1 
       14 49212 1 1 144 ILE H    H   3.780   0.293  -9.333 1.00 . A A . 357 ILE H    1 1 
       14 49213 1 1 144 ILE HA   H   6.662   0.406  -9.823 1.00 . A A . 357 ILE HA   1 1 
       14 49214 1 1 144 ILE HB   H   6.098  -1.947  -9.087 1.00 . A A . 357 ILE HB   1 1 
       14 49215 1 1 144 ILE HD11 H   9.184  -1.280 -10.828 1.00 . A A . 357 ILE HD11 1 1 
       14 49216 1 1 144 ILE HD12 H   8.304  -1.184  -9.287 1.00 . A A . 357 ILE HD12 1 1 
       14 49217 1 1 144 ILE HD13 H   8.893  -2.748  -9.863 1.00 . A A . 357 ILE HD13 1 1 
       14 49218 1 1 144 ILE HG12 H   7.114  -3.091 -11.175 1.00 . A A . 357 ILE HG12 1 1 
       14 49219 1 1 144 ILE HG13 H   7.195  -1.482 -11.881 1.00 . A A . 357 ILE HG13 1 1 
       14 49220 1 1 144 ILE HG21 H   4.682  -3.327 -10.141 1.00 . A A . 357 ILE HG21 1 1 
       14 49221 1 1 144 ILE HG22 H   3.806  -1.824 -10.401 1.00 . A A . 357 ILE HG22 1 1 
       14 49222 1 1 144 ILE HG23 H   4.770  -2.505 -11.719 1.00 . A A . 357 ILE HG23 1 1 
       14 49223 1 1 144 ILE N    N   4.746   0.239  -9.036 1.00 . A A . 357 ILE N    1 1 
       14 49224 1 1 144 ILE O    O   4.039   0.462 -11.720 1.00 . A A . 357 ILE O    1 1 
       14 49225 1 1 145 GLN C    C   6.119   0.452 -14.624 1.00 . A A . 358 GLN C    1 1 
       14 49226 1 1 145 GLN CA   C   5.874   1.518 -13.546 1.00 . A A . 358 GLN CA   1 1 
       14 49227 1 1 145 GLN CB   C   6.713   2.785 -13.760 1.00 . A A . 358 GLN CB   1 1 
       14 49228 1 1 145 GLN CD   C   7.058   4.722 -15.380 1.00 . A A . 358 GLN CD   1 1 
       14 49229 1 1 145 GLN CG   C   6.089   3.680 -14.835 1.00 . A A . 358 GLN CG   1 1 
       14 49230 1 1 145 GLN H    H   7.125   0.969 -11.912 1.00 . A A . 358 GLN H    1 1 
       14 49231 1 1 145 GLN HA   H   4.822   1.807 -13.583 1.00 . A A . 358 GLN HA   1 1 
       14 49232 1 1 145 GLN HB2  H   6.771   3.352 -12.830 1.00 . A A . 358 GLN HB2  1 1 
       14 49233 1 1 145 GLN HB3  H   7.723   2.509 -14.054 1.00 . A A . 358 GLN HB3  1 1 
       14 49234 1 1 145 GLN HE21 H   7.740   5.300 -13.538 1.00 . A A . 358 GLN HE21 1 1 
       14 49235 1 1 145 GLN HE22 H   8.401   6.097 -14.962 1.00 . A A . 358 GLN HE22 1 1 
       14 49236 1 1 145 GLN HG2  H   5.774   3.056 -15.667 1.00 . A A . 358 GLN HG2  1 1 
       14 49237 1 1 145 GLN HG3  H   5.214   4.184 -14.423 1.00 . A A . 358 GLN HG3  1 1 
       14 49238 1 1 145 GLN N    N   6.168   0.974 -12.227 1.00 . A A . 358 GLN N    1 1 
       14 49239 1 1 145 GLN NE2  N   7.807   5.405 -14.535 1.00 . A A . 358 GLN NE2  1 1 
       14 49240 1 1 145 GLN O    O   7.242   0.289 -15.101 1.00 . A A . 358 GLN O    1 1 
       14 49241 1 1 145 GLN OE1  O   7.163   4.915 -16.579 1.00 . A A . 358 GLN OE1  1 1 
       14 49242 1 1 146 ALA C    C   5.087  -0.792 -17.492 1.00 . A A . 359 ALA C    1 1 
       14 49243 1 1 146 ALA CA   C   5.134  -1.324 -16.041 1.00 . A A . 359 ALA CA   1 1 
       14 49244 1 1 146 ALA CB   C   4.021  -2.344 -15.777 1.00 . A A . 359 ALA CB   1 1 
       14 49245 1 1 146 ALA H    H   4.179  -0.110 -14.567 1.00 . A A . 359 ALA H    1 1 
       14 49246 1 1 146 ALA HA   H   6.086  -1.845 -15.929 1.00 . A A . 359 ALA HA   1 1 
       14 49247 1 1 146 ALA HB1  H   3.930  -2.549 -14.710 1.00 . A A . 359 ALA HB1  1 1 
       14 49248 1 1 146 ALA HB2  H   3.069  -1.980 -16.166 1.00 . A A . 359 ALA HB2  1 1 
       14 49249 1 1 146 ALA HB3  H   4.283  -3.265 -16.296 1.00 . A A . 359 ALA HB3  1 1 
       14 49250 1 1 146 ALA N    N   5.068  -0.273 -15.020 1.00 . A A . 359 ALA N    1 1 
       14 49251 1 1 146 ALA O    O   4.639  -1.496 -18.399 1.00 . A A . 359 ALA O    1 1 
       14 49252 1 1 147 ALA C    C   6.510   0.338 -19.972 1.00 . A A . 360 ALA C    1 1 
       14 49253 1 1 147 ALA CA   C   5.538   1.076 -19.036 1.00 . A A . 360 ALA CA   1 1 
       14 49254 1 1 147 ALA CB   C   5.914   2.562 -18.905 1.00 . A A . 360 ALA CB   1 1 
       14 49255 1 1 147 ALA H    H   5.955   0.938 -16.949 1.00 . A A . 360 ALA H    1 1 
       14 49256 1 1 147 ALA HA   H   4.537   1.008 -19.462 1.00 . A A . 360 ALA HA   1 1 
       14 49257 1 1 147 ALA HB1  H   5.998   2.851 -17.861 1.00 . A A . 360 ALA HB1  1 1 
       14 49258 1 1 147 ALA HB2  H   6.869   2.766 -19.389 1.00 . A A . 360 ALA HB2  1 1 
       14 49259 1 1 147 ALA HB3  H   5.143   3.176 -19.368 1.00 . A A . 360 ALA HB3  1 1 
       14 49260 1 1 147 ALA N    N   5.502   0.461 -17.713 1.00 . A A . 360 ALA N    1 1 
       14 49261 1 1 147 ALA O    O   7.490  -0.254 -19.523 1.00 . A A . 360 ALA O    1 1 
       14 49262 1 1 148 GLN C    C   8.339   0.857 -22.539 1.00 . A A . 361 GLN C    1 1 
       14 49263 1 1 148 GLN CA   C   7.174  -0.111 -22.300 1.00 . A A . 361 GLN CA   1 1 
       14 49264 1 1 148 GLN CB   C   6.390  -0.377 -23.594 1.00 . A A . 361 GLN CB   1 1 
       14 49265 1 1 148 GLN CD   C   6.481  -1.222 -25.971 1.00 . A A . 361 GLN CD   1 1 
       14 49266 1 1 148 GLN CG   C   7.238  -1.101 -24.652 1.00 . A A . 361 GLN CG   1 1 
       14 49267 1 1 148 GLN H    H   5.467   0.966 -21.585 1.00 . A A . 361 GLN H    1 1 
       14 49268 1 1 148 GLN HA   H   7.593  -1.056 -21.946 1.00 . A A . 361 GLN HA   1 1 
       14 49269 1 1 148 GLN HB2  H   5.524  -0.999 -23.361 1.00 . A A . 361 GLN HB2  1 1 
       14 49270 1 1 148 GLN HB3  H   6.033   0.570 -24.000 1.00 . A A . 361 GLN HB3  1 1 
       14 49271 1 1 148 GLN HE21 H   6.515  -3.257 -25.960 1.00 . A A . 361 GLN HE21 1 1 
       14 49272 1 1 148 GLN HE22 H   5.673  -2.450 -27.284 1.00 . A A . 361 GLN HE22 1 1 
       14 49273 1 1 148 GLN HG2  H   8.161  -0.553 -24.839 1.00 . A A . 361 GLN HG2  1 1 
       14 49274 1 1 148 GLN HG3  H   7.500  -2.095 -24.281 1.00 . A A . 361 GLN HG3  1 1 
       14 49275 1 1 148 GLN N    N   6.263   0.415 -21.283 1.00 . A A . 361 GLN N    1 1 
       14 49276 1 1 148 GLN NE2  N   6.170  -2.427 -26.412 1.00 . A A . 361 GLN NE2  1 1 
       14 49277 1 1 148 GLN O    O   9.490   0.436 -22.507 1.00 . A A . 361 GLN O    1 1 
       14 49278 1 1 148 GLN OE1  O   6.137  -0.239 -26.611 1.00 . A A . 361 GLN OE1  1 1 
       14 49279 1 1 149 GLY C    C   9.712   2.948 -24.411 1.00 . A A . 362 GLY C    1 1 
       14 49280 1 1 149 GLY CA   C   8.999   3.193 -23.081 1.00 . A A . 362 GLY CA   1 1 
       14 49281 1 1 149 GLY H    H   7.049   2.382 -22.760 1.00 . A A . 362 GLY H    1 1 
       14 49282 1 1 149 GLY HA2  H   8.494   4.158 -23.129 1.00 . A A . 362 GLY HA2  1 1 
       14 49283 1 1 149 GLY HA3  H   9.752   3.236 -22.293 1.00 . A A . 362 GLY HA3  1 1 
       14 49284 1 1 149 GLY N    N   8.029   2.143 -22.764 1.00 . A A . 362 GLY N    1 1 
       14 49285 1 1 149 GLY O    O  10.845   2.491 -24.421 1.00 . A A . 362 GLY O    1 1 
       14 49286 1 1 150 ASP C    C  10.570   4.361 -27.178 1.00 . A A . 363 ASP C    1 1 
       14 49287 1 1 150 ASP CA   C   9.705   3.126 -26.852 1.00 . A A . 363 ASP CA   1 1 
       14 49288 1 1 150 ASP CB   C   8.628   2.871 -27.916 1.00 . A A . 363 ASP CB   1 1 
       14 49289 1 1 150 ASP CG   C   9.230   2.693 -29.311 1.00 . A A . 363 ASP CG   1 1 
       14 49290 1 1 150 ASP H    H   8.150   3.664 -25.500 1.00 . A A . 363 ASP H    1 1 
       14 49291 1 1 150 ASP HA   H  10.360   2.251 -26.838 1.00 . A A . 363 ASP HA   1 1 
       14 49292 1 1 150 ASP HB2  H   8.092   1.956 -27.656 1.00 . A A . 363 ASP HB2  1 1 
       14 49293 1 1 150 ASP HB3  H   7.917   3.699 -27.917 1.00 . A A . 363 ASP HB3  1 1 
       14 49294 1 1 150 ASP N    N   9.065   3.248 -25.540 1.00 . A A . 363 ASP N    1 1 
       14 49295 1 1 150 ASP O    O  10.215   5.500 -26.838 1.00 . A A . 363 ASP O    1 1 
       14 49296 1 1 150 ASP OD1  O  10.205   1.915 -29.408 1.00 . A A . 363 ASP OD1  1 1 
       14 49297 1 1 150 ASP OD2  O   8.713   3.342 -30.248 1.00 . A A . 363 ASP OD2  1 1 
       14 49298 1 1 151 ASN C    C  13.595   4.513 -29.391 1.00 . A A . 364 ASN C    1 1 
       14 49299 1 1 151 ASN CA   C  12.631   5.127 -28.359 1.00 . A A . 364 ASN CA   1 1 
       14 49300 1 1 151 ASN CB   C  13.433   5.722 -27.190 1.00 . A A . 364 ASN CB   1 1 
       14 49301 1 1 151 ASN CG   C  14.315   6.874 -27.637 1.00 . A A . 364 ASN CG   1 1 
       14 49302 1 1 151 ASN H    H  11.874   3.161 -28.151 1.00 . A A . 364 ASN H    1 1 
       14 49303 1 1 151 ASN HA   H  12.050   5.916 -28.841 1.00 . A A . 364 ASN HA   1 1 
       14 49304 1 1 151 ASN HB2  H  12.748   6.104 -26.433 1.00 . A A . 364 ASN HB2  1 1 
       14 49305 1 1 151 ASN HB3  H  14.046   4.945 -26.739 1.00 . A A . 364 ASN HB3  1 1 
       14 49306 1 1 151 ASN HD21 H  16.034   5.841 -27.307 1.00 . A A . 364 ASN HD21 1 1 
       14 49307 1 1 151 ASN HD22 H  16.153   7.467 -28.000 1.00 . A A . 364 ASN HD22 1 1 
       14 49308 1 1 151 ASN N    N  11.708   4.116 -27.844 1.00 . A A . 364 ASN N    1 1 
       14 49309 1 1 151 ASN ND2  N  15.621   6.696 -27.634 1.00 . A A . 364 ASN ND2  1 1 
       14 49310 1 1 151 ASN O    O  13.980   3.351 -29.274 1.00 . A A . 364 ASN O    1 1 
       14 49311 1 1 151 ASN OD1  O  13.839   7.922 -28.044 1.00 . A A . 364 ASN OD1  1 1 
       14 49312 1 1 152 TYR C    C  16.243   5.894 -31.310 1.00 . A A . 365 TYR C    1 1 
       14 49313 1 1 152 TYR CA   C  15.022   4.967 -31.382 1.00 . A A . 365 TYR CA   1 1 
       14 49314 1 1 152 TYR CB   C  14.332   4.999 -32.758 1.00 . A A . 365 TYR CB   1 1 
       14 49315 1 1 152 TYR CD1  C  12.317   6.539 -32.646 1.00 . A A . 365 TYR CD1  1 1 
       14 49316 1 1 152 TYR CD2  C  14.294   7.287 -33.865 1.00 . A A . 365 TYR CD2  1 1 
       14 49317 1 1 152 TYR CE1  C  11.681   7.763 -32.922 1.00 . A A . 365 TYR CE1  1 1 
       14 49318 1 1 152 TYR CE2  C  13.658   8.508 -34.157 1.00 . A A . 365 TYR CE2  1 1 
       14 49319 1 1 152 TYR CG   C  13.630   6.303 -33.104 1.00 . A A . 365 TYR CG   1 1 
       14 49320 1 1 152 TYR CZ   C  12.349   8.748 -33.681 1.00 . A A . 365 TYR CZ   1 1 
       14 49321 1 1 152 TYR H    H  13.766   6.298 -30.340 1.00 . A A . 365 TYR H    1 1 
       14 49322 1 1 152 TYR HA   H  15.365   3.945 -31.215 1.00 . A A . 365 TYR HA   1 1 
       14 49323 1 1 152 TYR HB2  H  15.075   4.780 -33.527 1.00 . A A . 365 TYR HB2  1 1 
       14 49324 1 1 152 TYR HB3  H  13.595   4.196 -32.791 1.00 . A A . 365 TYR HB3  1 1 
       14 49325 1 1 152 TYR HD1  H  11.802   5.782 -32.070 1.00 . A A . 365 TYR HD1  1 1 
       14 49326 1 1 152 TYR HD2  H  15.300   7.105 -34.216 1.00 . A A . 365 TYR HD2  1 1 
       14 49327 1 1 152 TYR HE1  H  10.682   7.962 -32.563 1.00 . A A . 365 TYR HE1  1 1 
       14 49328 1 1 152 TYR HE2  H  14.177   9.261 -34.730 1.00 . A A . 365 TYR HE2  1 1 
       14 49329 1 1 152 TYR HH   H  11.951  10.228 -34.849 1.00 . A A . 365 TYR HH   1 1 
       14 49330 1 1 152 TYR N    N  14.065   5.331 -30.339 1.00 . A A . 365 TYR N    1 1 
       14 49331 1 1 152 TYR O    O  16.108   7.117 -31.276 1.00 . A A . 365 TYR O    1 1 
       14 49332 1 1 152 TYR OH   O  11.712   9.912 -33.977 1.00 . A A . 365 TYR OH   1 1 
       14 49333 1 1 153 GLN C    C  19.818   5.218 -31.907 1.00 . A A . 366 GLN C    1 1 
       14 49334 1 1 153 GLN CA   C  18.711   6.043 -31.238 1.00 . A A . 366 GLN CA   1 1 
       14 49335 1 1 153 GLN CB   C  19.066   6.456 -29.791 1.00 . A A . 366 GLN CB   1 1 
       14 49336 1 1 153 GLN CD   C  20.845   4.847 -28.891 1.00 . A A . 366 GLN CD   1 1 
       14 49337 1 1 153 GLN CG   C  19.388   5.304 -28.815 1.00 . A A . 366 GLN CG   1 1 
       14 49338 1 1 153 GLN H    H  17.507   4.302 -31.297 1.00 . A A . 366 GLN H    1 1 
       14 49339 1 1 153 GLN HA   H  18.581   6.957 -31.822 1.00 . A A . 366 GLN HA   1 1 
       14 49340 1 1 153 GLN HB2  H  19.909   7.147 -29.814 1.00 . A A . 366 GLN HB2  1 1 
       14 49341 1 1 153 GLN HB3  H  18.218   7.008 -29.384 1.00 . A A . 366 GLN HB3  1 1 
       14 49342 1 1 153 GLN HE21 H  20.372   3.145 -29.870 1.00 . A A . 366 GLN HE21 1 1 
       14 49343 1 1 153 GLN HE22 H  22.076   3.475 -29.629 1.00 . A A . 366 GLN HE22 1 1 
       14 49344 1 1 153 GLN HG2  H  19.208   5.655 -27.799 1.00 . A A . 366 GLN HG2  1 1 
       14 49345 1 1 153 GLN HG3  H  18.719   4.461 -28.995 1.00 . A A . 366 GLN HG3  1 1 
       14 49346 1 1 153 GLN N    N  17.443   5.310 -31.250 1.00 . A A . 366 GLN N    1 1 
       14 49347 1 1 153 GLN NE2  N  21.104   3.662 -29.410 1.00 . A A . 366 GLN NE2  1 1 
       14 49348 1 1 153 GLN O    O  19.721   3.989 -31.959 1.00 . A A . 366 GLN O    1 1 
       14 49349 1 1 153 GLN OE1  O  21.762   5.567 -28.524 1.00 . A A . 366 GLN OE1  1 1 
       14 49350 1 1 154 LYS C    C  23.055   4.893 -31.740 1.00 . A A . 367 LYS C    1 1 
       14 49351 1 1 154 LYS CA   C  22.099   5.241 -32.884 1.00 . A A . 367 LYS CA   1 1 
       14 49352 1 1 154 LYS CB   C  22.795   6.114 -33.948 1.00 . A A . 367 LYS CB   1 1 
       14 49353 1 1 154 LYS CD   C  22.898   6.794 -36.403 1.00 . A A . 367 LYS CD   1 1 
       14 49354 1 1 154 LYS CE   C  23.894   5.816 -37.051 1.00 . A A . 367 LYS CE   1 1 
       14 49355 1 1 154 LYS CG   C  22.059   6.122 -35.298 1.00 . A A . 367 LYS CG   1 1 
       14 49356 1 1 154 LYS H    H  20.874   6.892 -32.268 1.00 . A A . 367 LYS H    1 1 
       14 49357 1 1 154 LYS HA   H  21.823   4.289 -33.343 1.00 . A A . 367 LYS HA   1 1 
       14 49358 1 1 154 LYS HB2  H  22.882   7.140 -33.583 1.00 . A A . 367 LYS HB2  1 1 
       14 49359 1 1 154 LYS HB3  H  23.801   5.724 -34.106 1.00 . A A . 367 LYS HB3  1 1 
       14 49360 1 1 154 LYS HD2  H  22.219   7.157 -37.176 1.00 . A A . 367 LYS HD2  1 1 
       14 49361 1 1 154 LYS HD3  H  23.429   7.651 -35.982 1.00 . A A . 367 LYS HD3  1 1 
       14 49362 1 1 154 LYS HE2  H  24.485   5.339 -36.265 1.00 . A A . 367 LYS HE2  1 1 
       14 49363 1 1 154 LYS HE3  H  23.316   5.036 -37.554 1.00 . A A . 367 LYS HE3  1 1 
       14 49364 1 1 154 LYS HG2  H  21.820   5.099 -35.596 1.00 . A A . 367 LYS HG2  1 1 
       14 49365 1 1 154 LYS HG3  H  21.123   6.670 -35.179 1.00 . A A . 367 LYS HG3  1 1 
       14 49366 1 1 154 LYS HZ1  H  24.266   7.068 -38.673 1.00 . A A . 367 LYS HZ1  1 1 
       14 49367 1 1 154 LYS HZ2  H  25.306   5.820 -38.590 1.00 . A A . 367 LYS HZ2  1 1 
       14 49368 1 1 154 LYS HZ3  H  25.465   7.079 -37.557 1.00 . A A . 367 LYS HZ3  1 1 
       14 49369 1 1 154 LYS N    N  20.885   5.888 -32.368 1.00 . A A . 367 LYS N    1 1 
       14 49370 1 1 154 LYS NZ   N  24.791   6.490 -38.030 1.00 . A A . 367 LYS NZ   1 1 
       14 49371 1 1 154 LYS O    O  23.181   3.724 -31.380 1.00 . A A . 367 LYS O    1 1 
       14 49372 1 1 155 GLY C    C  25.869   4.771 -30.645 1.00 . A A . 368 GLY C    1 1 
       14 49373 1 1 155 GLY CA   C  24.782   5.745 -30.183 1.00 . A A . 368 GLY CA   1 1 
       14 49374 1 1 155 GLY H    H  23.558   6.828 -31.543 1.00 . A A . 368 GLY H    1 1 
       14 49375 1 1 155 GLY HA2  H  25.247   6.711 -29.993 1.00 . A A . 368 GLY HA2  1 1 
       14 49376 1 1 155 GLY HA3  H  24.335   5.387 -29.254 1.00 . A A . 368 GLY HA3  1 1 
       14 49377 1 1 155 GLY N    N  23.730   5.904 -31.185 1.00 . A A . 368 GLY N    1 1 
       14 49378 1 1 155 GLY O    O  26.514   4.988 -31.672 1.00 . A A . 368 GLY O    1 1 
       14 49379 1 1 156 ILE C    C  26.455   1.236 -29.941 1.00 . A A . 369 ILE C    1 1 
       14 49380 1 1 156 ILE CA   C  27.054   2.648 -30.105 1.00 . A A . 369 ILE CA   1 1 
       14 49381 1 1 156 ILE CB   C  28.272   2.854 -29.167 1.00 . A A . 369 ILE CB   1 1 
       14 49382 1 1 156 ILE CD1  C  26.920   2.581 -26.961 1.00 . A A . 369 ILE CD1  1 1 
       14 49383 1 1 156 ILE CG1  C  27.974   3.377 -27.741 1.00 . A A . 369 ILE CG1  1 1 
       14 49384 1 1 156 ILE CG2  C  29.291   3.793 -29.832 1.00 . A A . 369 ILE CG2  1 1 
       14 49385 1 1 156 ILE H    H  25.431   3.545 -29.098 1.00 . A A . 369 ILE H    1 1 
       14 49386 1 1 156 ILE HA   H  27.388   2.723 -31.139 1.00 . A A . 369 ILE HA   1 1 
       14 49387 1 1 156 ILE HB   H  28.773   1.892 -29.056 1.00 . A A . 369 ILE HB   1 1 
       14 49388 1 1 156 ILE HD11 H  25.919   2.924 -27.220 1.00 . A A . 369 ILE HD11 1 1 
       14 49389 1 1 156 ILE HD12 H  27.001   1.522 -27.194 1.00 . A A . 369 ILE HD12 1 1 
       14 49390 1 1 156 ILE HD13 H  27.073   2.721 -25.891 1.00 . A A . 369 ILE HD13 1 1 
       14 49391 1 1 156 ILE HG12 H  28.905   3.345 -27.172 1.00 . A A . 369 ILE HG12 1 1 
       14 49392 1 1 156 ILE HG13 H  27.653   4.419 -27.783 1.00 . A A . 369 ILE HG13 1 1 
       14 49393 1 1 156 ILE HG21 H  30.243   3.730 -29.306 1.00 . A A . 369 ILE HG21 1 1 
       14 49394 1 1 156 ILE HG22 H  29.451   3.508 -30.871 1.00 . A A . 369 ILE HG22 1 1 
       14 49395 1 1 156 ILE HG23 H  28.932   4.823 -29.801 1.00 . A A . 369 ILE HG23 1 1 
       14 49396 1 1 156 ILE N    N  26.052   3.692 -29.881 1.00 . A A . 369 ILE N    1 1 
       14 49397 1 1 156 ILE O    O  25.432   1.083 -29.275 1.00 . A A . 369 ILE O    1 1 
       14 49398 1 1 157 PRO C    C  26.934  -1.793 -28.974 1.00 . A A . 370 PRO C    1 1 
       14 49399 1 1 157 PRO CA   C  26.652  -1.198 -30.366 1.00 . A A . 370 PRO CA   1 1 
       14 49400 1 1 157 PRO CB   C  27.415  -1.966 -31.453 1.00 . A A . 370 PRO CB   1 1 
       14 49401 1 1 157 PRO CD   C  28.248   0.270 -31.402 1.00 . A A . 370 PRO CD   1 1 
       14 49402 1 1 157 PRO CG   C  28.707  -1.168 -31.621 1.00 . A A . 370 PRO CG   1 1 
       14 49403 1 1 157 PRO HA   H  25.581  -1.270 -30.559 1.00 . A A . 370 PRO HA   1 1 
       14 49404 1 1 157 PRO HB2  H  27.615  -2.999 -31.168 1.00 . A A . 370 PRO HB2  1 1 
       14 49405 1 1 157 PRO HB3  H  26.848  -1.935 -32.385 1.00 . A A . 370 PRO HB3  1 1 
       14 49406 1 1 157 PRO HD2  H  29.062   0.856 -30.977 1.00 . A A . 370 PRO HD2  1 1 
       14 49407 1 1 157 PRO HD3  H  27.933   0.704 -32.352 1.00 . A A . 370 PRO HD3  1 1 
       14 49408 1 1 157 PRO HG2  H  29.420  -1.446 -30.844 1.00 . A A . 370 PRO HG2  1 1 
       14 49409 1 1 157 PRO HG3  H  29.145  -1.304 -32.610 1.00 . A A . 370 PRO HG3  1 1 
       14 49410 1 1 157 PRO N    N  27.099   0.192 -30.505 1.00 . A A . 370 PRO N    1 1 
       14 49411 1 1 157 PRO O    O  26.252  -2.722 -28.556 1.00 . A A . 370 PRO O    1 1 
       14 49412 1 1 158 VAL C    C  27.336  -1.317 -25.837 1.00 . A A . 371 VAL C    1 1 
       14 49413 1 1 158 VAL CA   C  28.344  -1.732 -26.920 1.00 . A A . 371 VAL CA   1 1 
       14 49414 1 1 158 VAL CB   C  29.770  -1.260 -26.557 1.00 . A A . 371 VAL CB   1 1 
       14 49415 1 1 158 VAL CG1  C  30.815  -1.995 -27.406 1.00 . A A . 371 VAL CG1  1 1 
       14 49416 1 1 158 VAL CG2  C  29.996   0.260 -26.682 1.00 . A A . 371 VAL CG2  1 1 
       14 49417 1 1 158 VAL H    H  28.462  -0.520 -28.675 1.00 . A A . 371 VAL H    1 1 
       14 49418 1 1 158 VAL HA   H  28.361  -2.822 -26.933 1.00 . A A . 371 VAL HA   1 1 
       14 49419 1 1 158 VAL HB   H  29.951  -1.543 -25.519 1.00 . A A . 371 VAL HB   1 1 
       14 49420 1 1 158 VAL HG11 H  31.810  -1.770 -27.021 1.00 . A A . 371 VAL HG11 1 1 
       14 49421 1 1 158 VAL HG12 H  30.654  -3.071 -27.347 1.00 . A A . 371 VAL HG12 1 1 
       14 49422 1 1 158 VAL HG13 H  30.752  -1.677 -28.447 1.00 . A A . 371 VAL HG13 1 1 
       14 49423 1 1 158 VAL HG21 H  30.834   0.492 -27.340 1.00 . A A . 371 VAL HG21 1 1 
       14 49424 1 1 158 VAL HG22 H  29.108   0.751 -27.063 1.00 . A A . 371 VAL HG22 1 1 
       14 49425 1 1 158 VAL HG23 H  30.201   0.673 -25.693 1.00 . A A . 371 VAL HG23 1 1 
       14 49426 1 1 158 VAL N    N  27.943  -1.278 -28.259 1.00 . A A . 371 VAL N    1 1 
       14 49427 1 1 158 VAL O    O  27.360  -0.193 -25.347 1.00 . A A . 371 VAL O    1 1 
       14 49428 1 1 159 GLU C    C  25.811  -2.629 -23.024 1.00 . A A . 372 GLU C    1 1 
       14 49429 1 1 159 GLU CA   C  25.447  -2.001 -24.382 1.00 . A A . 372 GLU CA   1 1 
       14 49430 1 1 159 GLU CB   C  24.071  -2.439 -24.914 1.00 . A A . 372 GLU CB   1 1 
       14 49431 1 1 159 GLU CD   C  23.168  -4.436 -26.216 1.00 . A A . 372 GLU CD   1 1 
       14 49432 1 1 159 GLU CG   C  23.857  -3.962 -24.929 1.00 . A A . 372 GLU CG   1 1 
       14 49433 1 1 159 GLU H    H  26.426  -3.116 -25.928 1.00 . A A . 372 GLU H    1 1 
       14 49434 1 1 159 GLU HA   H  25.378  -0.928 -24.201 1.00 . A A . 372 GLU HA   1 1 
       14 49435 1 1 159 GLU HB2  H  23.295  -1.983 -24.298 1.00 . A A . 372 GLU HB2  1 1 
       14 49436 1 1 159 GLU HB3  H  23.965  -2.043 -25.925 1.00 . A A . 372 GLU HB3  1 1 
       14 49437 1 1 159 GLU HG2  H  24.822  -4.463 -24.838 1.00 . A A . 372 GLU HG2  1 1 
       14 49438 1 1 159 GLU HG3  H  23.258  -4.245 -24.060 1.00 . A A . 372 GLU HG3  1 1 
       14 49439 1 1 159 GLU N    N  26.463  -2.240 -25.424 1.00 . A A . 372 GLU N    1 1 
       14 49440 1 1 159 GLU O    O  24.997  -2.667 -22.102 1.00 . A A . 372 GLU O    1 1 
       14 49441 1 1 159 GLU OE1  O  22.053  -3.940 -26.505 1.00 . A A . 372 GLU OE1  1 1 
       14 49442 1 1 159 GLU OE2  O  23.784  -5.279 -26.905 1.00 . A A . 372 GLU OE2  1 1 
       14 49443 1 1 160 THR C    C  28.928  -3.286 -21.373 1.00 . A A . 373 THR C    1 1 
       14 49444 1 1 160 THR CA   C  27.569  -3.868 -21.754 1.00 . A A . 373 THR CA   1 1 
       14 49445 1 1 160 THR CB   C  27.624  -5.390 -22.036 1.00 . A A . 373 THR CB   1 1 
       14 49446 1 1 160 THR CG2  C  26.395  -5.883 -22.794 1.00 . A A . 373 THR CG2  1 1 
       14 49447 1 1 160 THR H    H  27.678  -2.959 -23.675 1.00 . A A . 373 THR H    1 1 
       14 49448 1 1 160 THR HA   H  26.892  -3.724 -20.911 1.00 . A A . 373 THR HA   1 1 
       14 49449 1 1 160 THR HB   H  27.664  -5.915 -21.082 1.00 . A A . 373 THR HB   1 1 
       14 49450 1 1 160 THR HG1  H  29.079  -5.007 -23.248 1.00 . A A . 373 THR HG1  1 1 
       14 49451 1 1 160 THR HG21 H  26.489  -5.649 -23.853 1.00 . A A . 373 THR HG21 1 1 
       14 49452 1 1 160 THR HG22 H  25.500  -5.405 -22.411 1.00 . A A . 373 THR HG22 1 1 
       14 49453 1 1 160 THR HG23 H  26.323  -6.960 -22.686 1.00 . A A . 373 THR HG23 1 1 
       14 49454 1 1 160 THR N    N  27.050  -3.118 -22.901 1.00 . A A . 373 THR N    1 1 
       14 49455 1 1 160 THR O    O  29.811  -3.205 -22.230 1.00 . A A . 373 THR O    1 1 
       14 49456 1 1 160 THR OG1  O  28.704  -5.797 -22.850 1.00 . A A . 373 THR OG1  1 1 
       14 49457 1 1 161 ASP C    C  30.385  -2.940 -18.081 1.00 . A A . 374 ASP C    1 1 
       14 49458 1 1 161 ASP CA   C  30.315  -2.409 -19.521 1.00 . A A . 374 ASP CA   1 1 
       14 49459 1 1 161 ASP CB   C  30.422  -0.874 -19.553 1.00 . A A . 374 ASP CB   1 1 
       14 49460 1 1 161 ASP CG   C  31.804  -0.355 -19.147 1.00 . A A . 374 ASP CG   1 1 
       14 49461 1 1 161 ASP H    H  28.313  -2.980 -19.465 1.00 . A A . 374 ASP H    1 1 
       14 49462 1 1 161 ASP HA   H  31.140  -2.842 -20.092 1.00 . A A . 374 ASP HA   1 1 
       14 49463 1 1 161 ASP HB2  H  30.190  -0.516 -20.558 1.00 . A A . 374 ASP HB2  1 1 
       14 49464 1 1 161 ASP HB3  H  29.681  -0.458 -18.867 1.00 . A A . 374 ASP HB3  1 1 
       14 49465 1 1 161 ASP N    N  29.054  -2.817 -20.128 1.00 . A A . 374 ASP N    1 1 
       14 49466 1 1 161 ASP O    O  29.356  -3.013 -17.401 1.00 . A A . 374 ASP O    1 1 
       14 49467 1 1 161 ASP OD1  O  32.753  -1.173 -19.105 1.00 . A A . 374 ASP OD1  1 1 
       14 49468 1 1 161 ASP OD2  O  31.873   0.854 -18.830 1.00 . A A . 374 ASP OD2  1 1 
       14 49469 1 1 162 SER C    C  30.963  -4.991 -15.930 1.00 . A A . 375 SER C    1 1 
       14 49470 1 1 162 SER CA   C  31.910  -3.843 -16.304 1.00 . A A . 375 SER CA   1 1 
       14 49471 1 1 162 SER CB   C  31.943  -2.752 -15.227 1.00 . A A . 375 SER CB   1 1 
       14 49472 1 1 162 SER H    H  32.356  -3.063 -18.270 1.00 . A A . 375 SER H    1 1 
       14 49473 1 1 162 SER HA   H  32.913  -4.269 -16.353 1.00 . A A . 375 SER HA   1 1 
       14 49474 1 1 162 SER HB2  H  30.957  -2.292 -15.146 1.00 . A A . 375 SER HB2  1 1 
       14 49475 1 1 162 SER HB3  H  32.202  -3.199 -14.265 1.00 . A A . 375 SER HB3  1 1 
       14 49476 1 1 162 SER HG   H  32.940  -1.671 -16.512 1.00 . A A . 375 SER HG   1 1 
       14 49477 1 1 162 SER N    N  31.600  -3.259 -17.616 1.00 . A A . 375 SER N    1 1 
       14 49478 1 1 162 SER O    O  30.161  -4.901 -14.996 1.00 . A A . 375 SER O    1 1 
       14 49479 1 1 162 SER OG   O  32.912  -1.773 -15.550 1.00 . A A . 375 SER OG   1 1 
       14 49480 1 1 163 GLU C    C  31.142  -8.380 -15.780 1.00 . A A . 376 GLU C    1 1 
       14 49481 1 1 163 GLU CA   C  30.261  -7.311 -16.431 1.00 . A A . 376 GLU CA   1 1 
       14 49482 1 1 163 GLU CB   C  29.525  -7.826 -17.683 1.00 . A A . 376 GLU CB   1 1 
       14 49483 1 1 163 GLU CD   C  30.562  -6.428 -19.537 1.00 . A A . 376 GLU CD   1 1 
       14 49484 1 1 163 GLU CG   C  30.326  -7.842 -18.995 1.00 . A A . 376 GLU CG   1 1 
       14 49485 1 1 163 GLU H    H  31.658  -6.088 -17.478 1.00 . A A . 376 GLU H    1 1 
       14 49486 1 1 163 GLU HA   H  29.479  -7.088 -15.711 1.00 . A A . 376 GLU HA   1 1 
       14 49487 1 1 163 GLU HB2  H  29.186  -8.838 -17.473 1.00 . A A . 376 GLU HB2  1 1 
       14 49488 1 1 163 GLU HB3  H  28.624  -7.227 -17.827 1.00 . A A . 376 GLU HB3  1 1 
       14 49489 1 1 163 GLU HG2  H  31.277  -8.350 -18.829 1.00 . A A . 376 GLU HG2  1 1 
       14 49490 1 1 163 GLU HG3  H  29.766  -8.412 -19.738 1.00 . A A . 376 GLU HG3  1 1 
       14 49491 1 1 163 GLU N    N  31.026  -6.088 -16.684 1.00 . A A . 376 GLU N    1 1 
       14 49492 1 1 163 GLU O    O  32.237  -8.685 -16.250 1.00 . A A . 376 GLU O    1 1 
       14 49493 1 1 163 GLU OE1  O  29.572  -5.665 -19.586 1.00 . A A . 376 GLU OE1  1 1 
       14 49494 1 1 163 GLU OE2  O  31.740  -6.098 -19.800 1.00 . A A . 376 GLU OE2  1 1 
       14 49495 1 1 164 GLU C    C  31.114 -11.359 -14.890 1.00 . A A . 377 GLU C    1 1 
       14 49496 1 1 164 GLU CA   C  31.218 -10.097 -13.996 1.00 . A A . 377 GLU CA   1 1 
       14 49497 1 1 164 GLU CB   C  30.487 -10.315 -12.652 1.00 . A A . 377 GLU CB   1 1 
       14 49498 1 1 164 GLU CD   C  31.624  -8.436 -11.246 1.00 . A A . 377 GLU CD   1 1 
       14 49499 1 1 164 GLU CG   C  30.322  -9.079 -11.742 1.00 . A A . 377 GLU CG   1 1 
       14 49500 1 1 164 GLU H    H  29.754  -8.616 -14.327 1.00 . A A . 377 GLU H    1 1 
       14 49501 1 1 164 GLU HA   H  32.273  -9.898 -13.796 1.00 . A A . 377 GLU HA   1 1 
       14 49502 1 1 164 GLU HB2  H  29.484 -10.680 -12.872 1.00 . A A . 377 GLU HB2  1 1 
       14 49503 1 1 164 GLU HB3  H  31.004 -11.096 -12.093 1.00 . A A . 377 GLU HB3  1 1 
       14 49504 1 1 164 GLU HG2  H  29.723  -8.330 -12.265 1.00 . A A . 377 GLU HG2  1 1 
       14 49505 1 1 164 GLU HG3  H  29.751  -9.390 -10.865 1.00 . A A . 377 GLU HG3  1 1 
       14 49506 1 1 164 GLU N    N  30.645  -8.933 -14.669 1.00 . A A . 377 GLU N    1 1 
       14 49507 1 1 164 GLU O    O  30.594 -11.306 -16.005 1.00 . A A . 377 GLU O    1 1 
       14 49508 1 1 164 GLU OE1  O  32.635  -9.167 -11.136 1.00 . A A . 377 GLU OE1  1 1 
       14 49509 1 1 164 GLU OE2  O  31.565  -7.224 -10.918 1.00 . A A . 377 GLU OE2  1 1 
       14 49510 1 1 165 GLN C    C  30.072 -14.042 -15.760 1.00 . A A . 378 GLN C    1 1 
       14 49511 1 1 165 GLN CA   C  31.410 -13.847 -15.008 1.00 . A A . 378 GLN CA   1 1 
       14 49512 1 1 165 GLN CB   C  31.602 -14.942 -13.937 1.00 . A A . 378 GLN CB   1 1 
       14 49513 1 1 165 GLN CD   C  33.154 -16.675 -14.984 1.00 . A A . 378 GLN CD   1 1 
       14 49514 1 1 165 GLN CG   C  32.997 -15.580 -13.931 1.00 . A A . 378 GLN CG   1 1 
       14 49515 1 1 165 GLN H    H  31.944 -12.483 -13.450 1.00 . A A . 378 GLN H    1 1 
       14 49516 1 1 165 GLN HA   H  32.198 -13.945 -15.759 1.00 . A A . 378 GLN HA   1 1 
       14 49517 1 1 165 GLN HB2  H  31.414 -14.517 -12.951 1.00 . A A . 378 GLN HB2  1 1 
       14 49518 1 1 165 GLN HB3  H  30.863 -15.730 -14.086 1.00 . A A . 378 GLN HB3  1 1 
       14 49519 1 1 165 GLN HE21 H  31.754 -17.915 -14.142 1.00 . A A . 378 GLN HE21 1 1 
       14 49520 1 1 165 GLN HE22 H  32.604 -18.448 -15.601 1.00 . A A . 378 GLN HE22 1 1 
       14 49521 1 1 165 GLN HG2  H  33.754 -14.810 -14.084 1.00 . A A . 378 GLN HG2  1 1 
       14 49522 1 1 165 GLN HG3  H  33.164 -16.031 -12.953 1.00 . A A . 378 GLN HG3  1 1 
       14 49523 1 1 165 GLN N    N  31.557 -12.518 -14.379 1.00 . A A . 378 GLN N    1 1 
       14 49524 1 1 165 GLN NE2  N  32.411 -17.763 -14.889 1.00 . A A . 378 GLN NE2  1 1 
       14 49525 1 1 165 GLN O    O  30.103 -14.326 -16.963 1.00 . A A . 378 GLN O    1 1 
       14 49526 1 1 165 GLN OE1  O  33.969 -16.589 -15.885 1.00 . A A . 378 GLN OE1  1 1 
       14 49527 1 1 166 PRO C    C  27.400 -12.571 -16.546 1.00 . A A . 379 PRO C    1 1 
       14 49528 1 1 166 PRO CA   C  27.605 -13.890 -15.782 1.00 . A A . 379 PRO CA   1 1 
       14 49529 1 1 166 PRO CB   C  26.570 -14.129 -14.678 1.00 . A A . 379 PRO CB   1 1 
       14 49530 1 1 166 PRO CD   C  28.695 -13.732 -13.669 1.00 . A A . 379 PRO CD   1 1 
       14 49531 1 1 166 PRO CG   C  27.208 -13.450 -13.470 1.00 . A A . 379 PRO CG   1 1 
       14 49532 1 1 166 PRO HA   H  27.552 -14.713 -16.497 1.00 . A A . 379 PRO HA   1 1 
       14 49533 1 1 166 PRO HB2  H  25.592 -13.712 -14.917 1.00 . A A . 379 PRO HB2  1 1 
       14 49534 1 1 166 PRO HB3  H  26.485 -15.201 -14.491 1.00 . A A . 379 PRO HB3  1 1 
       14 49535 1 1 166 PRO HD2  H  29.279 -12.909 -13.264 1.00 . A A . 379 PRO HD2  1 1 
       14 49536 1 1 166 PRO HD3  H  28.953 -14.660 -13.160 1.00 . A A . 379 PRO HD3  1 1 
       14 49537 1 1 166 PRO HG2  H  27.034 -12.375 -13.514 1.00 . A A . 379 PRO HG2  1 1 
       14 49538 1 1 166 PRO HG3  H  26.842 -13.863 -12.530 1.00 . A A . 379 PRO HG3  1 1 
       14 49539 1 1 166 PRO N    N  28.897 -13.894 -15.106 1.00 . A A . 379 PRO N    1 1 
       14 49540 1 1 166 PRO O    O  26.666 -11.681 -16.116 1.00 . A A . 379 PRO O    1 1 
       14 49541 1 1 167 TYR C    C  26.370 -11.443 -19.243 1.00 . A A . 380 TYR C    1 1 
       14 49542 1 1 167 TYR CA   C  27.815 -11.423 -18.699 1.00 . A A . 380 TYR CA   1 1 
       14 49543 1 1 167 TYR CB   C  28.856 -11.542 -19.830 1.00 . A A . 380 TYR CB   1 1 
       14 49544 1 1 167 TYR CD1  C  27.786 -13.711 -20.700 1.00 . A A . 380 TYR CD1  1 1 
       14 49545 1 1 167 TYR CD2  C  29.063 -12.311 -22.230 1.00 . A A . 380 TYR CD2  1 1 
       14 49546 1 1 167 TYR CE1  C  27.435 -14.565 -21.760 1.00 . A A . 380 TYR CE1  1 1 
       14 49547 1 1 167 TYR CE2  C  28.742 -13.181 -23.291 1.00 . A A . 380 TYR CE2  1 1 
       14 49548 1 1 167 TYR CG   C  28.573 -12.560 -20.932 1.00 . A A . 380 TYR CG   1 1 
       14 49549 1 1 167 TYR CZ   C  27.907 -14.294 -23.062 1.00 . A A . 380 TYR CZ   1 1 
       14 49550 1 1 167 TYR H    H  28.774 -13.161 -17.880 1.00 . A A . 380 TYR H    1 1 
       14 49551 1 1 167 TYR HA   H  27.959 -10.464 -18.203 1.00 . A A . 380 TYR HA   1 1 
       14 49552 1 1 167 TYR HB2  H  28.921 -10.561 -20.304 1.00 . A A . 380 TYR HB2  1 1 
       14 49553 1 1 167 TYR HB3  H  29.838 -11.745 -19.400 1.00 . A A . 380 TYR HB3  1 1 
       14 49554 1 1 167 TYR HD1  H  27.393 -13.935 -19.721 1.00 . A A . 380 TYR HD1  1 1 
       14 49555 1 1 167 TYR HD2  H  29.657 -11.430 -22.422 1.00 . A A . 380 TYR HD2  1 1 
       14 49556 1 1 167 TYR HE1  H  26.795 -15.413 -21.573 1.00 . A A . 380 TYR HE1  1 1 
       14 49557 1 1 167 TYR HE2  H  29.087 -12.982 -24.294 1.00 . A A . 380 TYR HE2  1 1 
       14 49558 1 1 167 TYR HH   H  26.735 -15.572 -23.895 1.00 . A A . 380 TYR HH   1 1 
       14 49559 1 1 167 TYR N    N  28.061 -12.461 -17.700 1.00 . A A . 380 TYR N    1 1 
       14 49560 1 1 167 TYR O    O  25.540 -12.272 -18.865 1.00 . A A . 380 TYR O    1 1 
       14 49561 1 1 167 TYR OH   O  27.544 -15.098 -24.098 1.00 . A A . 380 TYR OH   1 1 
       14 49562 1 1 168 LEU C    C  24.737 -11.449 -22.004 1.00 . A A . 381 LEU C    1 1 
       14 49563 1 1 168 LEU CA   C  24.777 -10.460 -20.835 1.00 . A A . 381 LEU CA   1 1 
       14 49564 1 1 168 LEU CB   C  24.506  -9.031 -21.321 1.00 . A A . 381 LEU CB   1 1 
       14 49565 1 1 168 LEU CD1  C  25.508  -7.749 -19.339 1.00 . A A . 381 LEU CD1  1 1 
       14 49566 1 1 168 LEU CD2  C  23.741  -6.687 -20.798 1.00 . A A . 381 LEU CD2  1 1 
       14 49567 1 1 168 LEU CG   C  24.258  -8.003 -20.197 1.00 . A A . 381 LEU CG   1 1 
       14 49568 1 1 168 LEU H    H  26.805  -9.929 -20.510 1.00 . A A . 381 LEU H    1 1 
       14 49569 1 1 168 LEU HA   H  23.995 -10.729 -20.122 1.00 . A A . 381 LEU HA   1 1 
       14 49570 1 1 168 LEU HB2  H  25.336  -8.710 -21.945 1.00 . A A . 381 LEU HB2  1 1 
       14 49571 1 1 168 LEU HB3  H  23.614  -9.064 -21.948 1.00 . A A . 381 LEU HB3  1 1 
       14 49572 1 1 168 LEU HD11 H  26.408  -7.752 -19.954 1.00 . A A . 381 LEU HD11 1 1 
       14 49573 1 1 168 LEU HD12 H  25.584  -8.515 -18.567 1.00 . A A . 381 LEU HD12 1 1 
       14 49574 1 1 168 LEU HD13 H  25.445  -6.796 -18.836 1.00 . A A . 381 LEU HD13 1 1 
       14 49575 1 1 168 LEU HD21 H  24.422  -5.866 -20.588 1.00 . A A . 381 LEU HD21 1 1 
       14 49576 1 1 168 LEU HD22 H  22.769  -6.453 -20.365 1.00 . A A . 381 LEU HD22 1 1 
       14 49577 1 1 168 LEU HD23 H  23.615  -6.766 -21.878 1.00 . A A . 381 LEU HD23 1 1 
       14 49578 1 1 168 LEU HG   H  23.475  -8.387 -19.544 1.00 . A A . 381 LEU HG   1 1 
       14 49579 1 1 168 LEU N    N  26.073 -10.537 -20.175 1.00 . A A . 381 LEU N    1 1 
       14 49580 1 1 168 LEU O    O  25.583 -11.410 -22.897 1.00 . A A . 381 LEU O    1 1 
       14 49581 1 1 169 GLU C    C  22.424 -12.585 -24.078 1.00 . A A . 382 GLU C    1 1 
       14 49582 1 1 169 GLU CA   C  23.425 -13.229 -23.102 1.00 . A A . 382 GLU CA   1 1 
       14 49583 1 1 169 GLU CB   C  22.913 -14.570 -22.546 1.00 . A A . 382 GLU CB   1 1 
       14 49584 1 1 169 GLU CD   C  21.077 -15.789 -21.202 1.00 . A A . 382 GLU CD   1 1 
       14 49585 1 1 169 GLU CG   C  21.570 -14.459 -21.798 1.00 . A A . 382 GLU CG   1 1 
       14 49586 1 1 169 GLU H    H  23.069 -12.276 -21.240 1.00 . A A . 382 GLU H    1 1 
       14 49587 1 1 169 GLU HA   H  24.341 -13.423 -23.660 1.00 . A A . 382 GLU HA   1 1 
       14 49588 1 1 169 GLU HB2  H  22.803 -15.266 -23.377 1.00 . A A . 382 GLU HB2  1 1 
       14 49589 1 1 169 GLU HB3  H  23.669 -14.967 -21.865 1.00 . A A . 382 GLU HB3  1 1 
       14 49590 1 1 169 GLU HG2  H  21.677 -13.727 -20.992 1.00 . A A . 382 GLU HG2  1 1 
       14 49591 1 1 169 GLU HG3  H  20.809 -14.086 -22.486 1.00 . A A . 382 GLU HG3  1 1 
       14 49592 1 1 169 GLU N    N  23.742 -12.334 -21.989 1.00 . A A . 382 GLU N    1 1 
       14 49593 1 1 169 GLU O    O  21.876 -11.521 -23.801 1.00 . A A . 382 GLU O    1 1 
       14 49594 1 1 169 GLU OE1  O  21.578 -16.865 -21.608 1.00 . A A . 382 GLU OE1  1 1 
       14 49595 1 1 169 GLU OE2  O  20.173 -15.706 -20.339 1.00 . A A . 382 GLU OE2  1 1 
       14 49596 1 1 170 MET C    C  19.776 -12.725 -25.619 1.00 . A A . 383 MET C    1 1 
       14 49597 1 1 170 MET CA   C  21.185 -12.825 -26.217 1.00 . A A . 383 MET CA   1 1 
       14 49598 1 1 170 MET CB   C  21.202 -13.801 -27.408 1.00 . A A . 383 MET CB   1 1 
       14 49599 1 1 170 MET CE   C  24.070 -14.207 -30.435 1.00 . A A . 383 MET CE   1 1 
       14 49600 1 1 170 MET CG   C  22.383 -13.550 -28.347 1.00 . A A . 383 MET CG   1 1 
       14 49601 1 1 170 MET H    H  22.649 -14.124 -25.360 1.00 . A A . 383 MET H    1 1 
       14 49602 1 1 170 MET HA   H  21.449 -11.826 -26.571 1.00 . A A . 383 MET HA   1 1 
       14 49603 1 1 170 MET HB2  H  21.252 -14.826 -27.034 1.00 . A A . 383 MET HB2  1 1 
       14 49604 1 1 170 MET HB3  H  20.282 -13.693 -27.983 1.00 . A A . 383 MET HB3  1 1 
       14 49605 1 1 170 MET HE1  H  24.412 -14.929 -31.175 1.00 . A A . 383 MET HE1  1 1 
       14 49606 1 1 170 MET HE2  H  23.787 -13.280 -30.935 1.00 . A A . 383 MET HE2  1 1 
       14 49607 1 1 170 MET HE3  H  24.875 -14.005 -29.726 1.00 . A A . 383 MET HE3  1 1 
       14 49608 1 1 170 MET HG2  H  22.205 -12.617 -28.883 1.00 . A A . 383 MET HG2  1 1 
       14 49609 1 1 170 MET HG3  H  23.293 -13.439 -27.758 1.00 . A A . 383 MET HG3  1 1 
       14 49610 1 1 170 MET N    N  22.167 -13.252 -25.212 1.00 . A A . 383 MET N    1 1 
       14 49611 1 1 170 MET O    O  19.225 -11.635 -25.510 1.00 . A A . 383 MET O    1 1 
       14 49612 1 1 170 MET SD   S  22.639 -14.880 -29.555 1.00 . A A . 383 MET SD   1 1 
       14 49613 1 1 171 ASP C    C  17.812 -15.301 -23.825 1.00 . A A . 384 ASP C    1 1 
       14 49614 1 1 171 ASP CA   C  17.869 -14.013 -24.660 1.00 . A A . 384 ASP CA   1 1 
       14 49615 1 1 171 ASP CB   C  16.804 -14.062 -25.770 1.00 . A A . 384 ASP CB   1 1 
       14 49616 1 1 171 ASP CG   C  16.504 -12.682 -26.366 1.00 . A A . 384 ASP CG   1 1 
       14 49617 1 1 171 ASP H    H  19.734 -14.728 -25.284 1.00 . A A . 384 ASP H    1 1 
       14 49618 1 1 171 ASP HA   H  17.669 -13.165 -24.005 1.00 . A A . 384 ASP HA   1 1 
       14 49619 1 1 171 ASP HB2  H  17.130 -14.749 -26.554 1.00 . A A . 384 ASP HB2  1 1 
       14 49620 1 1 171 ASP HB3  H  15.871 -14.455 -25.361 1.00 . A A . 384 ASP HB3  1 1 
       14 49621 1 1 171 ASP N    N  19.198 -13.872 -25.250 1.00 . A A . 384 ASP N    1 1 
       14 49622 1 1 171 ASP O    O  18.680 -16.170 -23.944 1.00 . A A . 384 ASP O    1 1 
       14 49623 1 1 171 ASP OD1  O  15.925 -11.854 -25.622 1.00 . A A . 384 ASP OD1  1 1 
       14 49624 1 1 171 ASP OD2  O  16.818 -12.502 -27.566 1.00 . A A . 384 ASP OD2  1 1 
       14 49625 1 1 172 LEU C    C  15.686 -17.670 -23.037 1.00 . A A . 385 LEU C    1 1 
       14 49626 1 1 172 LEU CA   C  16.471 -16.625 -22.220 1.00 . A A . 385 LEU CA   1 1 
       14 49627 1 1 172 LEU CB   C  15.773 -16.201 -20.911 1.00 . A A . 385 LEU CB   1 1 
       14 49628 1 1 172 LEU CD1  C  13.244 -16.472 -21.248 1.00 . A A . 385 LEU CD1  1 1 
       14 49629 1 1 172 LEU CD2  C  14.132 -14.606 -19.837 1.00 . A A . 385 LEU CD2  1 1 
       14 49630 1 1 172 LEU CG   C  14.408 -15.487 -21.062 1.00 . A A . 385 LEU CG   1 1 
       14 49631 1 1 172 LEU H    H  16.059 -14.705 -23.046 1.00 . A A . 385 LEU H    1 1 
       14 49632 1 1 172 LEU HA   H  17.424 -17.083 -21.945 1.00 . A A . 385 LEU HA   1 1 
       14 49633 1 1 172 LEU HB2  H  15.657 -17.071 -20.263 1.00 . A A . 385 LEU HB2  1 1 
       14 49634 1 1 172 LEU HB3  H  16.462 -15.528 -20.399 1.00 . A A . 385 LEU HB3  1 1 
       14 49635 1 1 172 LEU HD11 H  13.041 -16.601 -22.311 1.00 . A A . 385 LEU HD11 1 1 
       14 49636 1 1 172 LEU HD12 H  12.339 -16.094 -20.773 1.00 . A A . 385 LEU HD12 1 1 
       14 49637 1 1 172 LEU HD13 H  13.477 -17.445 -20.813 1.00 . A A . 385 LEU HD13 1 1 
       14 49638 1 1 172 LEU HD21 H  14.992 -13.972 -19.625 1.00 . A A . 385 LEU HD21 1 1 
       14 49639 1 1 172 LEU HD22 H  13.909 -15.222 -18.967 1.00 . A A . 385 LEU HD22 1 1 
       14 49640 1 1 172 LEU HD23 H  13.281 -13.956 -20.048 1.00 . A A . 385 LEU HD23 1 1 
       14 49641 1 1 172 LEU HG   H  14.439 -14.820 -21.924 1.00 . A A . 385 LEU HG   1 1 
       14 49642 1 1 172 LEU N    N  16.764 -15.427 -23.006 1.00 . A A . 385 LEU N    1 1 
       14 49643 1 1 172 LEU O    O  15.094 -17.364 -24.072 1.00 . A A . 385 LEU O    1 1 
       14 49644 1 1 173 SER C    C  13.864 -20.531 -22.079 1.00 . A A . 386 SER C    1 1 
       14 49645 1 1 173 SER CA   C  14.896 -20.032 -23.095 1.00 . A A . 386 SER CA   1 1 
       14 49646 1 1 173 SER CB   C  15.874 -21.150 -23.480 1.00 . A A . 386 SER CB   1 1 
       14 49647 1 1 173 SER H    H  16.114 -19.063 -21.650 1.00 . A A . 386 SER H    1 1 
       14 49648 1 1 173 SER HA   H  14.368 -19.711 -23.995 1.00 . A A . 386 SER HA   1 1 
       14 49649 1 1 173 SER HB2  H  16.608 -20.759 -24.185 1.00 . A A . 386 SER HB2  1 1 
       14 49650 1 1 173 SER HB3  H  16.397 -21.486 -22.582 1.00 . A A . 386 SER HB3  1 1 
       14 49651 1 1 173 SER HG   H  15.747 -23.038 -23.895 1.00 . A A . 386 SER HG   1 1 
       14 49652 1 1 173 SER N    N  15.654 -18.908 -22.535 1.00 . A A . 386 SER N    1 1 
       14 49653 1 1 173 SER O    O  14.042 -20.341 -20.873 1.00 . A A . 386 SER O    1 1 
       14 49654 1 1 173 SER OG   O  15.216 -22.254 -24.077 1.00 . A A . 386 SER OG   1 1 
       14 49655 1 1 174 SER C    C  10.776 -20.524 -21.268 1.00 . A A . 387 SER C    1 1 
       14 49656 1 1 174 SER CA   C  11.642 -21.679 -21.826 1.00 . A A . 387 SER CA   1 1 
       14 49657 1 1 174 SER CB   C  12.068 -22.673 -20.722 1.00 . A A . 387 SER CB   1 1 
       14 49658 1 1 174 SER H    H  12.812 -21.331 -23.579 1.00 . A A . 387 SER H    1 1 
       14 49659 1 1 174 SER HA   H  11.010 -22.210 -22.537 1.00 . A A . 387 SER HA   1 1 
       14 49660 1 1 174 SER HB2  H  13.108 -22.519 -20.440 1.00 . A A . 387 SER HB2  1 1 
       14 49661 1 1 174 SER HB3  H  11.465 -22.518 -19.828 1.00 . A A . 387 SER HB3  1 1 
       14 49662 1 1 174 SER HG   H  11.073 -24.118 -21.583 1.00 . A A . 387 SER HG   1 1 
       14 49663 1 1 174 SER N    N  12.820 -21.216 -22.575 1.00 . A A . 387 SER N    1 1 
       14 49664 1 1 174 SER O    O  11.218 -19.376 -21.216 1.00 . A A . 387 SER O    1 1 
       14 49665 1 1 174 SER OG   O  11.927 -24.016 -21.151 1.00 . A A . 387 SER OG   1 1 
       14 49666 1 1 175 PRO C    C   9.192 -19.387 -18.847 1.00 . A A . 388 PRO C    1 1 
       14 49667 1 1 175 PRO CA   C   8.666 -19.785 -20.232 1.00 . A A . 388 PRO CA   1 1 
       14 49668 1 1 175 PRO CB   C   7.274 -20.421 -20.151 1.00 . A A . 388 PRO CB   1 1 
       14 49669 1 1 175 PRO CD   C   8.820 -22.072 -20.937 1.00 . A A . 388 PRO CD   1 1 
       14 49670 1 1 175 PRO CG   C   7.563 -21.919 -20.085 1.00 . A A . 388 PRO CG   1 1 
       14 49671 1 1 175 PRO HA   H   8.621 -18.898 -20.865 1.00 . A A . 388 PRO HA   1 1 
       14 49672 1 1 175 PRO HB2  H   6.713 -20.083 -19.278 1.00 . A A . 388 PRO HB2  1 1 
       14 49673 1 1 175 PRO HB3  H   6.720 -20.200 -21.065 1.00 . A A . 388 PRO HB3  1 1 
       14 49674 1 1 175 PRO HD2  H   9.418 -22.896 -20.551 1.00 . A A . 388 PRO HD2  1 1 
       14 49675 1 1 175 PRO HD3  H   8.544 -22.261 -21.976 1.00 . A A . 388 PRO HD3  1 1 
       14 49676 1 1 175 PRO HG2  H   7.784 -22.206 -19.055 1.00 . A A . 388 PRO HG2  1 1 
       14 49677 1 1 175 PRO HG3  H   6.735 -22.510 -20.478 1.00 . A A . 388 PRO HG3  1 1 
       14 49678 1 1 175 PRO N    N   9.522 -20.798 -20.849 1.00 . A A . 388 PRO N    1 1 
       14 49679 1 1 175 PRO O    O   9.750 -20.213 -18.119 1.00 . A A . 388 PRO O    1 1 
       14 49680 1 1 176 GLN C    C   8.345 -18.129 -16.075 1.00 . A A . 389 GLN C    1 1 
       14 49681 1 1 176 GLN CA   C   9.357 -17.650 -17.132 1.00 . A A . 389 GLN CA   1 1 
       14 49682 1 1 176 GLN CB   C   9.475 -16.114 -17.117 1.00 . A A . 389 GLN CB   1 1 
       14 49683 1 1 176 GLN CD   C  10.178 -14.402 -15.324 1.00 . A A . 389 GLN CD   1 1 
       14 49684 1 1 176 GLN CG   C  10.549 -15.655 -16.108 1.00 . A A . 389 GLN CG   1 1 
       14 49685 1 1 176 GLN H    H   8.502 -17.488 -19.081 1.00 . A A . 389 GLN H    1 1 
       14 49686 1 1 176 GLN HA   H  10.333 -18.077 -16.897 1.00 . A A . 389 GLN HA   1 1 
       14 49687 1 1 176 GLN HB2  H   9.762 -15.751 -18.106 1.00 . A A . 389 GLN HB2  1 1 
       14 49688 1 1 176 GLN HB3  H   8.502 -15.681 -16.878 1.00 . A A . 389 GLN HB3  1 1 
       14 49689 1 1 176 GLN HE21 H   8.422 -15.144 -14.482 1.00 . A A . 389 GLN HE21 1 1 
       14 49690 1 1 176 GLN HE22 H   8.903 -13.454 -14.256 1.00 . A A . 389 GLN HE22 1 1 
       14 49691 1 1 176 GLN HG2  H  10.762 -16.437 -15.383 1.00 . A A . 389 GLN HG2  1 1 
       14 49692 1 1 176 GLN HG3  H  11.472 -15.463 -16.658 1.00 . A A . 389 GLN HG3  1 1 
       14 49693 1 1 176 GLN N    N   8.990 -18.120 -18.465 1.00 . A A . 389 GLN N    1 1 
       14 49694 1 1 176 GLN NE2  N   9.091 -14.375 -14.587 1.00 . A A . 389 GLN NE2  1 1 
       14 49695 1 1 176 GLN O    O   7.182 -18.399 -16.375 1.00 . A A . 389 GLN O    1 1 
       14 49696 1 1 176 GLN OE1  O  10.906 -13.429 -15.278 1.00 . A A . 389 GLN OE1  1 1 
       14 49697 1 1 177 THR C    C   6.960 -17.296 -13.355 1.00 . A A . 390 THR C    1 1 
       14 49698 1 1 177 THR CA   C   7.902 -18.470 -13.672 1.00 . A A . 390 THR CA   1 1 
       14 49699 1 1 177 THR CB   C   8.741 -18.864 -12.447 1.00 . A A . 390 THR CB   1 1 
       14 49700 1 1 177 THR CG2  C   9.458 -17.682 -11.784 1.00 . A A . 390 THR CG2  1 1 
       14 49701 1 1 177 THR H    H   9.745 -17.958 -14.633 1.00 . A A . 390 THR H    1 1 
       14 49702 1 1 177 THR HA   H   7.284 -19.328 -13.943 1.00 . A A . 390 THR HA   1 1 
       14 49703 1 1 177 THR HB   H   9.493 -19.587 -12.761 1.00 . A A . 390 THR HB   1 1 
       14 49704 1 1 177 THR HG1  H   7.992 -20.446 -11.646 1.00 . A A . 390 THR HG1  1 1 
       14 49705 1 1 177 THR HG21 H  10.049 -17.139 -12.520 1.00 . A A . 390 THR HG21 1 1 
       14 49706 1 1 177 THR HG22 H  10.121 -18.055 -11.003 1.00 . A A . 390 THR HG22 1 1 
       14 49707 1 1 177 THR HG23 H   8.734 -17.003 -11.328 1.00 . A A . 390 THR HG23 1 1 
       14 49708 1 1 177 THR N    N   8.781 -18.185 -14.812 1.00 . A A . 390 THR N    1 1 
       14 49709 1 1 177 THR O    O   7.178 -16.168 -13.806 1.00 . A A . 390 THR O    1 1 
       14 49710 1 1 177 THR OG1  O   7.900 -19.498 -11.510 1.00 . A A . 390 THR OG1  1 1 
       14 49711 1 1 178 ARG C    C   5.429 -15.941 -10.707 1.00 . A A . 391 ARG C    1 1 
       14 49712 1 1 178 ARG CA   C   4.978 -16.557 -12.038 1.00 . A A . 391 ARG CA   1 1 
       14 49713 1 1 178 ARG CB   C   3.585 -17.200 -11.924 1.00 . A A . 391 ARG CB   1 1 
       14 49714 1 1 178 ARG CD   C   2.209 -19.065 -10.861 1.00 . A A . 391 ARG CD   1 1 
       14 49715 1 1 178 ARG CG   C   3.453 -18.176 -10.740 1.00 . A A . 391 ARG CG   1 1 
       14 49716 1 1 178 ARG CZ   C   3.048 -21.309 -11.601 1.00 . A A . 391 ARG CZ   1 1 
       14 49717 1 1 178 ARG H    H   5.950 -18.471 -12.104 1.00 . A A . 391 ARG H    1 1 
       14 49718 1 1 178 ARG HA   H   4.916 -15.750 -12.772 1.00 . A A . 391 ARG HA   1 1 
       14 49719 1 1 178 ARG HB2  H   2.848 -16.407 -11.796 1.00 . A A . 391 ARG HB2  1 1 
       14 49720 1 1 178 ARG HB3  H   3.361 -17.718 -12.859 1.00 . A A . 391 ARG HB3  1 1 
       14 49721 1 1 178 ARG HD2  H   1.968 -19.479  -9.881 1.00 . A A . 391 ARG HD2  1 1 
       14 49722 1 1 178 ARG HD3  H   1.359 -18.456 -11.174 1.00 . A A . 391 ARG HD3  1 1 
       14 49723 1 1 178 ARG HE   H   1.965 -20.057 -12.720 1.00 . A A . 391 ARG HE   1 1 
       14 49724 1 1 178 ARG HG2  H   4.340 -18.808 -10.676 1.00 . A A . 391 ARG HG2  1 1 
       14 49725 1 1 178 ARG HG3  H   3.378 -17.600  -9.818 1.00 . A A . 391 ARG HG3  1 1 
       14 49726 1 1 178 ARG HH11 H   3.618 -20.867  -9.739 1.00 . A A . 391 ARG HH11 1 1 
       14 49727 1 1 178 ARG HH12 H   3.984 -22.492 -10.257 1.00 . A A . 391 ARG HH12 1 1 
       14 49728 1 1 178 ARG HH21 H   2.655 -22.079 -13.425 1.00 . A A . 391 ARG HH21 1 1 
       14 49729 1 1 178 ARG HH22 H   3.545 -23.103 -12.326 1.00 . A A . 391 ARG HH22 1 1 
       14 49730 1 1 178 ARG N    N   5.938 -17.554 -12.531 1.00 . A A . 391 ARG N    1 1 
       14 49731 1 1 178 ARG NE   N   2.410 -20.165 -11.823 1.00 . A A . 391 ARG NE   1 1 
       14 49732 1 1 178 ARG NH1  N   3.636 -21.570 -10.455 1.00 . A A . 391 ARG NH1  1 1 
       14 49733 1 1 178 ARG NH2  N   3.105 -22.225 -12.537 1.00 . A A . 391 ARG NH2  1 1 
       14 49734 1 1 178 ARG O    O   6.272 -16.498 -10.003 1.00 . A A . 391 ARG O    1 1 
       14 49735 1 1 179 TYR C    C   3.881 -13.340  -8.591 1.00 . A A . 392 TYR C    1 1 
       14 49736 1 1 179 TYR CA   C   5.090 -14.150  -9.054 1.00 . A A . 392 TYR CA   1 1 
       14 49737 1 1 179 TYR CB   C   6.309 -13.226  -9.197 1.00 . A A . 392 TYR CB   1 1 
       14 49738 1 1 179 TYR CD1  C   6.513 -12.921  -6.681 1.00 . A A . 392 TYR CD1  1 1 
       14 49739 1 1 179 TYR CD2  C   6.908 -11.003  -8.128 1.00 . A A . 392 TYR CD2  1 1 
       14 49740 1 1 179 TYR CE1  C   6.745 -12.127  -5.546 1.00 . A A . 392 TYR CE1  1 1 
       14 49741 1 1 179 TYR CE2  C   7.151 -10.204  -6.995 1.00 . A A . 392 TYR CE2  1 1 
       14 49742 1 1 179 TYR CG   C   6.596 -12.368  -7.976 1.00 . A A . 392 TYR CG   1 1 
       14 49743 1 1 179 TYR CZ   C   7.067 -10.762  -5.703 1.00 . A A . 392 TYR CZ   1 1 
       14 49744 1 1 179 TYR H    H   4.109 -14.415 -10.925 1.00 . A A . 392 TYR H    1 1 
       14 49745 1 1 179 TYR HA   H   5.307 -14.908  -8.301 1.00 . A A . 392 TYR HA   1 1 
       14 49746 1 1 179 TYR HB2  H   7.187 -13.833  -9.410 1.00 . A A . 392 TYR HB2  1 1 
       14 49747 1 1 179 TYR HB3  H   6.141 -12.572 -10.055 1.00 . A A . 392 TYR HB3  1 1 
       14 49748 1 1 179 TYR HD1  H   6.256 -13.958  -6.547 1.00 . A A . 392 TYR HD1  1 1 
       14 49749 1 1 179 TYR HD2  H   6.935 -10.552  -9.107 1.00 . A A . 392 TYR HD2  1 1 
       14 49750 1 1 179 TYR HE1  H   6.675 -12.566  -4.563 1.00 . A A . 392 TYR HE1  1 1 
       14 49751 1 1 179 TYR HE2  H   7.376  -9.153  -7.100 1.00 . A A . 392 TYR HE2  1 1 
       14 49752 1 1 179 TYR HH   H   6.965 -10.418  -3.815 1.00 . A A . 392 TYR HH   1 1 
       14 49753 1 1 179 TYR N    N   4.822 -14.815 -10.328 1.00 . A A . 392 TYR N    1 1 
       14 49754 1 1 179 TYR O    O   3.518 -12.369  -9.244 1.00 . A A . 392 TYR O    1 1 
       14 49755 1 1 179 TYR OH   O   7.272  -9.982  -4.609 1.00 . A A . 392 TYR OH   1 1 
       14 49756 1 1 180 ILE C    C   2.102 -13.356  -5.344 1.00 . A A . 393 ILE C    1 1 
       14 49757 1 1 180 ILE CA   C   2.155 -13.011  -6.846 1.00 . A A . 393 ILE CA   1 1 
       14 49758 1 1 180 ILE CB   C   0.842 -13.361  -7.593 1.00 . A A . 393 ILE CB   1 1 
       14 49759 1 1 180 ILE CD1  C  -1.631 -12.695  -7.878 1.00 . A A . 393 ILE CD1  1 1 
       14 49760 1 1 180 ILE CG1  C  -0.312 -12.443  -7.141 1.00 . A A . 393 ILE CG1  1 1 
       14 49761 1 1 180 ILE CG2  C   0.460 -14.852  -7.503 1.00 . A A . 393 ILE CG2  1 1 
       14 49762 1 1 180 ILE H    H   3.595 -14.538  -6.956 1.00 . A A . 393 ILE H    1 1 
       14 49763 1 1 180 ILE HA   H   2.345 -11.945  -6.967 1.00 . A A . 393 ILE HA   1 1 
       14 49764 1 1 180 ILE HB   H   1.014 -13.143  -8.649 1.00 . A A . 393 ILE HB   1 1 
       14 49765 1 1 180 ILE HD11 H  -2.113 -13.588  -7.478 1.00 . A A . 393 ILE HD11 1 1 
       14 49766 1 1 180 ILE HD12 H  -2.293 -11.842  -7.729 1.00 . A A . 393 ILE HD12 1 1 
       14 49767 1 1 180 ILE HD13 H  -1.447 -12.824  -8.945 1.00 . A A . 393 ILE HD13 1 1 
       14 49768 1 1 180 ILE HG12 H  -0.491 -12.570  -6.074 1.00 . A A . 393 ILE HG12 1 1 
       14 49769 1 1 180 ILE HG13 H  -0.020 -11.409  -7.322 1.00 . A A . 393 ILE HG13 1 1 
       14 49770 1 1 180 ILE HG21 H   1.347 -15.483  -7.464 1.00 . A A . 393 ILE HG21 1 1 
       14 49771 1 1 180 ILE HG22 H  -0.134 -15.041  -6.607 1.00 . A A . 393 ILE HG22 1 1 
       14 49772 1 1 180 ILE HG23 H  -0.115 -15.132  -8.385 1.00 . A A . 393 ILE HG23 1 1 
       14 49773 1 1 180 ILE N    N   3.270 -13.728  -7.467 1.00 . A A . 393 ILE N    1 1 
       14 49774 1 1 180 ILE O    O   2.366 -14.507  -4.995 1.00 . A A . 393 ILE O    1 1 
       14 49775 1 1 181 PRO C    C   0.168 -13.329  -2.840 1.00 . A A . 394 PRO C    1 1 
       14 49776 1 1 181 PRO CA   C   1.548 -12.682  -3.037 1.00 . A A . 394 PRO CA   1 1 
       14 49777 1 1 181 PRO CB   C   1.637 -11.324  -2.331 1.00 . A A . 394 PRO CB   1 1 
       14 49778 1 1 181 PRO CD   C   1.771 -10.962  -4.691 1.00 . A A . 394 PRO CD   1 1 
       14 49779 1 1 181 PRO CG   C   1.223 -10.328  -3.414 1.00 . A A . 394 PRO CG   1 1 
       14 49780 1 1 181 PRO HA   H   2.317 -13.348  -2.642 1.00 . A A . 394 PRO HA   1 1 
       14 49781 1 1 181 PRO HB2  H   0.984 -11.263  -1.460 1.00 . A A . 394 PRO HB2  1 1 
       14 49782 1 1 181 PRO HB3  H   2.671 -11.131  -2.041 1.00 . A A . 394 PRO HB3  1 1 
       14 49783 1 1 181 PRO HD2  H   1.131 -10.704  -5.533 1.00 . A A . 394 PRO HD2  1 1 
       14 49784 1 1 181 PRO HD3  H   2.788 -10.614  -4.872 1.00 . A A . 394 PRO HD3  1 1 
       14 49785 1 1 181 PRO HG2  H   0.135 -10.272  -3.471 1.00 . A A . 394 PRO HG2  1 1 
       14 49786 1 1 181 PRO HG3  H   1.647  -9.340  -3.236 1.00 . A A . 394 PRO HG3  1 1 
       14 49787 1 1 181 PRO N    N   1.807 -12.396  -4.446 1.00 . A A . 394 PRO N    1 1 
       14 49788 1 1 181 PRO O    O  -0.806 -12.959  -3.496 1.00 . A A . 394 PRO O    1 1 
       14 49789 1 1 182 ASP C    C  -1.658 -14.521  -0.087 1.00 . A A . 395 ASP C    1 1 
       14 49790 1 1 182 ASP CA   C  -1.154 -14.948  -1.483 1.00 . A A . 395 ASP CA   1 1 
       14 49791 1 1 182 ASP CB   C  -0.922 -16.465  -1.604 1.00 . A A . 395 ASP CB   1 1 
       14 49792 1 1 182 ASP CG   C  -0.705 -16.907  -3.057 1.00 . A A . 395 ASP CG   1 1 
       14 49793 1 1 182 ASP H    H   0.920 -14.520  -1.390 1.00 . A A . 395 ASP H    1 1 
       14 49794 1 1 182 ASP HA   H  -1.950 -14.688  -2.182 1.00 . A A . 395 ASP HA   1 1 
       14 49795 1 1 182 ASP HB2  H  -0.067 -16.750  -0.987 1.00 . A A . 395 ASP HB2  1 1 
       14 49796 1 1 182 ASP HB3  H  -1.799 -16.992  -1.227 1.00 . A A . 395 ASP HB3  1 1 
       14 49797 1 1 182 ASP N    N   0.076 -14.238  -1.865 1.00 . A A . 395 ASP N    1 1 
       14 49798 1 1 182 ASP O    O  -2.464 -15.211   0.533 1.00 . A A . 395 ASP O    1 1 
       14 49799 1 1 182 ASP OD1  O  -1.649 -16.711  -3.859 1.00 . A A . 395 ASP OD1  1 1 
       14 49800 1 1 182 ASP OD2  O   0.380 -17.465  -3.342 1.00 . A A . 395 ASP OD2  1 1 
       14 49801 1 1 183 GLU C    C  -2.561 -11.678   1.604 1.00 . A A . 396 GLU C    1 1 
       14 49802 1 1 183 GLU CA   C  -1.502 -12.793   1.708 1.00 . A A . 396 GLU CA   1 1 
       14 49803 1 1 183 GLU CB   C  -0.228 -12.213   2.350 1.00 . A A . 396 GLU CB   1 1 
       14 49804 1 1 183 GLU CD   C   0.806 -14.437   3.189 1.00 . A A . 396 GLU CD   1 1 
       14 49805 1 1 183 GLU CG   C   1.003 -13.145   2.377 1.00 . A A . 396 GLU CG   1 1 
       14 49806 1 1 183 GLU H    H  -0.595 -12.835  -0.221 1.00 . A A . 396 GLU H    1 1 
       14 49807 1 1 183 GLU HA   H  -1.886 -13.582   2.359 1.00 . A A . 396 GLU HA   1 1 
       14 49808 1 1 183 GLU HB2  H   0.050 -11.314   1.800 1.00 . A A . 396 GLU HB2  1 1 
       14 49809 1 1 183 GLU HB3  H  -0.464 -11.905   3.371 1.00 . A A . 396 GLU HB3  1 1 
       14 49810 1 1 183 GLU HG2  H   1.296 -13.382   1.353 1.00 . A A . 396 GLU HG2  1 1 
       14 49811 1 1 183 GLU HG3  H   1.826 -12.585   2.825 1.00 . A A . 396 GLU HG3  1 1 
       14 49812 1 1 183 GLU N    N  -1.185 -13.366   0.399 1.00 . A A . 396 GLU N    1 1 
       14 49813 1 1 183 GLU O    O  -2.714 -11.013   0.573 1.00 . A A . 396 GLU O    1 1 
       14 49814 1 1 183 GLU OE1  O   0.172 -14.338   4.260 1.00 . A A . 396 GLU OE1  1 1 
       14 49815 1 1 183 GLU OE2  O   1.340 -15.493   2.766 1.00 . A A . 396 GLU OE2  1 1 
       14 49816 1 1 184 ALA C    C  -3.736  -9.123   3.526 1.00 . A A . 397 ALA C    1 1 
       14 49817 1 1 184 ALA CA   C  -4.277 -10.382   2.839 1.00 . A A . 397 ALA CA   1 1 
       14 49818 1 1 184 ALA CB   C  -5.483 -10.963   3.596 1.00 . A A . 397 ALA CB   1 1 
       14 49819 1 1 184 ALA H    H  -2.960 -11.876   3.568 1.00 . A A . 397 ALA H    1 1 
       14 49820 1 1 184 ALA HA   H  -4.616 -10.089   1.848 1.00 . A A . 397 ALA HA   1 1 
       14 49821 1 1 184 ALA HB1  H  -5.794 -10.285   4.391 1.00 . A A . 397 ALA HB1  1 1 
       14 49822 1 1 184 ALA HB2  H  -6.313 -11.094   2.901 1.00 . A A . 397 ALA HB2  1 1 
       14 49823 1 1 184 ALA HB3  H  -5.240 -11.926   4.045 1.00 . A A . 397 ALA HB3  1 1 
       14 49824 1 1 184 ALA N    N  -3.246 -11.414   2.718 1.00 . A A . 397 ALA N    1 1 
       14 49825 1 1 184 ALA O    O  -2.668  -9.148   4.131 1.00 . A A . 397 ALA O    1 1 
       14 49826 1 1 185 ASP C    C  -3.035  -6.031   3.531 1.00 . A A . 398 ASP C    1 1 
       14 49827 1 1 185 ASP CA   C  -4.246  -6.775   4.155 1.00 . A A . 398 ASP CA   1 1 
       14 49828 1 1 185 ASP CB   C  -4.198  -6.955   5.703 1.00 . A A . 398 ASP CB   1 1 
       14 49829 1 1 185 ASP CG   C  -5.381  -7.734   6.334 1.00 . A A . 398 ASP CG   1 1 
       14 49830 1 1 185 ASP H    H  -5.356  -8.099   2.896 1.00 . A A . 398 ASP H    1 1 
       14 49831 1 1 185 ASP HA   H  -5.105  -6.136   3.966 1.00 . A A . 398 ASP HA   1 1 
       14 49832 1 1 185 ASP HB2  H  -3.262  -7.440   5.981 1.00 . A A . 398 ASP HB2  1 1 
       14 49833 1 1 185 ASP HB3  H  -4.190  -5.962   6.153 1.00 . A A . 398 ASP HB3  1 1 
       14 49834 1 1 185 ASP N    N  -4.520  -8.042   3.475 1.00 . A A . 398 ASP N    1 1 
       14 49835 1 1 185 ASP O    O  -2.358  -5.263   4.210 1.00 . A A . 398 ASP O    1 1 
       14 49836 1 1 185 ASP OD1  O  -6.470  -7.788   5.717 1.00 . A A . 398 ASP OD1  1 1 
       14 49837 1 1 185 ASP OD2  O  -5.255  -8.256   7.474 1.00 . A A . 398 ASP OD2  1 1 
       14 49838 1 1 186 PHE C    C  -2.069  -5.051   0.102 1.00 . A A . 399 PHE C    1 1 
       14 49839 1 1 186 PHE CA   C  -1.656  -5.600   1.487 1.00 . A A . 399 PHE CA   1 1 
       14 49840 1 1 186 PHE CB   C  -0.520  -6.635   1.352 1.00 . A A . 399 PHE CB   1 1 
       14 49841 1 1 186 PHE CD1  C   0.898  -6.009   3.359 1.00 . A A . 399 PHE CD1  1 1 
       14 49842 1 1 186 PHE CD2  C   0.092  -8.294   3.182 1.00 . A A . 399 PHE CD2  1 1 
       14 49843 1 1 186 PHE CE1  C   1.510  -6.316   4.588 1.00 . A A . 399 PHE CE1  1 1 
       14 49844 1 1 186 PHE CE2  C   0.710  -8.607   4.407 1.00 . A A . 399 PHE CE2  1 1 
       14 49845 1 1 186 PHE CG   C   0.174  -6.991   2.658 1.00 . A A . 399 PHE CG   1 1 
       14 49846 1 1 186 PHE CZ   C   1.414  -7.617   5.114 1.00 . A A . 399 PHE CZ   1 1 
       14 49847 1 1 186 PHE H    H  -3.358  -6.851   1.693 1.00 . A A . 399 PHE H    1 1 
       14 49848 1 1 186 PHE HA   H  -1.280  -4.753   2.060 1.00 . A A . 399 PHE HA   1 1 
       14 49849 1 1 186 PHE HB2  H  -0.925  -7.541   0.899 1.00 . A A . 399 PHE HB2  1 1 
       14 49850 1 1 186 PHE HB3  H   0.241  -6.248   0.674 1.00 . A A . 399 PHE HB3  1 1 
       14 49851 1 1 186 PHE HD1  H   0.963  -5.011   2.961 1.00 . A A . 399 PHE HD1  1 1 
       14 49852 1 1 186 PHE HD2  H  -0.474  -9.055   2.666 1.00 . A A . 399 PHE HD2  1 1 
       14 49853 1 1 186 PHE HE1  H   2.035  -5.555   5.146 1.00 . A A . 399 PHE HE1  1 1 
       14 49854 1 1 186 PHE HE2  H   0.615  -9.602   4.818 1.00 . A A . 399 PHE HE2  1 1 
       14 49855 1 1 186 PHE HZ   H   1.864  -7.849   6.068 1.00 . A A . 399 PHE HZ   1 1 
       14 49856 1 1 186 PHE N    N  -2.771  -6.217   2.223 1.00 . A A . 399 PHE N    1 1 
       14 49857 1 1 186 PHE O    O  -3.121  -5.397  -0.448 1.00 . A A . 399 PHE O    1 1 
       14 49858 1 1 187 LEU C    C  -0.175  -3.705  -2.681 1.00 . A A . 400 LEU C    1 1 
       14 49859 1 1 187 LEU CA   C  -1.417  -3.566  -1.789 1.00 . A A . 400 LEU CA   1 1 
       14 49860 1 1 187 LEU CB   C  -1.794  -2.091  -1.573 1.00 . A A . 400 LEU CB   1 1 
       14 49861 1 1 187 LEU CD1  C  -1.655  -1.280  -4.004 1.00 . A A . 400 LEU CD1  1 1 
       14 49862 1 1 187 LEU CD2  C  -3.820  -2.067  -3.095 1.00 . A A . 400 LEU CD2  1 1 
       14 49863 1 1 187 LEU CG   C  -2.503  -1.385  -2.737 1.00 . A A . 400 LEU CG   1 1 
       14 49864 1 1 187 LEU H    H  -0.431  -3.840   0.064 1.00 . A A . 400 LEU H    1 1 
       14 49865 1 1 187 LEU HA   H  -2.248  -4.071  -2.280 1.00 . A A . 400 LEU HA   1 1 
       14 49866 1 1 187 LEU HB2  H  -2.437  -2.017  -0.704 1.00 . A A . 400 LEU HB2  1 1 
       14 49867 1 1 187 LEU HB3  H  -0.903  -1.524  -1.330 1.00 . A A . 400 LEU HB3  1 1 
       14 49868 1 1 187 LEU HD11 H  -0.609  -1.105  -3.765 1.00 . A A . 400 LEU HD11 1 1 
       14 49869 1 1 187 LEU HD12 H  -2.031  -0.438  -4.570 1.00 . A A . 400 LEU HD12 1 1 
       14 49870 1 1 187 LEU HD13 H  -1.732  -2.182  -4.611 1.00 . A A . 400 LEU HD13 1 1 
       14 49871 1 1 187 LEU HD21 H  -4.436  -1.394  -3.690 1.00 . A A . 400 LEU HD21 1 1 
       14 49872 1 1 187 LEU HD22 H  -4.357  -2.327  -2.188 1.00 . A A . 400 LEU HD22 1 1 
       14 49873 1 1 187 LEU HD23 H  -3.632  -2.976  -3.663 1.00 . A A . 400 LEU HD23 1 1 
       14 49874 1 1 187 LEU HG   H  -2.728  -0.373  -2.401 1.00 . A A . 400 LEU HG   1 1 
       14 49875 1 1 187 LEU N    N  -1.213  -4.193  -0.479 1.00 . A A . 400 LEU N    1 1 
       14 49876 1 1 187 LEU O    O   0.881  -3.151  -2.372 1.00 . A A . 400 LEU O    1 1 
       14 49877 1 1 188 LEU C    C   0.296  -4.605  -6.205 1.00 . A A . 401 LEU C    1 1 
       14 49878 1 1 188 LEU CA   C   0.776  -4.678  -4.745 1.00 . A A . 401 LEU CA   1 1 
       14 49879 1 1 188 LEU CB   C   1.374  -6.060  -4.422 1.00 . A A . 401 LEU CB   1 1 
       14 49880 1 1 188 LEU CD1  C   3.897  -6.017  -4.169 1.00 . A A . 401 LEU CD1  1 1 
       14 49881 1 1 188 LEU CD2  C   2.853  -7.638  -5.752 1.00 . A A . 401 LEU CD2  1 1 
       14 49882 1 1 188 LEU CG   C   2.729  -6.246  -5.135 1.00 . A A . 401 LEU CG   1 1 
       14 49883 1 1 188 LEU H    H  -1.209  -4.837  -4.008 1.00 . A A . 401 LEU H    1 1 
       14 49884 1 1 188 LEU HA   H   1.551  -3.920  -4.606 1.00 . A A . 401 LEU HA   1 1 
       14 49885 1 1 188 LEU HB2  H   1.499  -6.169  -3.344 1.00 . A A . 401 LEU HB2  1 1 
       14 49886 1 1 188 LEU HB3  H   0.667  -6.829  -4.737 1.00 . A A . 401 LEU HB3  1 1 
       14 49887 1 1 188 LEU HD11 H   4.720  -5.542  -4.702 1.00 . A A . 401 LEU HD11 1 1 
       14 49888 1 1 188 LEU HD12 H   4.241  -6.955  -3.738 1.00 . A A . 401 LEU HD12 1 1 
       14 49889 1 1 188 LEU HD13 H   3.587  -5.375  -3.348 1.00 . A A . 401 LEU HD13 1 1 
       14 49890 1 1 188 LEU HD21 H   2.939  -8.377  -4.962 1.00 . A A . 401 LEU HD21 1 1 
       14 49891 1 1 188 LEU HD22 H   3.741  -7.682  -6.381 1.00 . A A . 401 LEU HD22 1 1 
       14 49892 1 1 188 LEU HD23 H   1.974  -7.855  -6.360 1.00 . A A . 401 LEU HD23 1 1 
       14 49893 1 1 188 LEU HG   H   2.809  -5.523  -5.948 1.00 . A A . 401 LEU HG   1 1 
       14 49894 1 1 188 LEU N    N  -0.314  -4.416  -3.806 1.00 . A A . 401 LEU N    1 1 
       14 49895 1 1 188 LEU O    O  -0.318  -5.547  -6.699 1.00 . A A . 401 LEU O    1 1 
       14 49896 1 1 189 GLY C    C   1.135  -3.678  -9.354 1.00 . A A . 402 GLY C    1 1 
       14 49897 1 1 189 GLY CA   C   0.118  -3.301  -8.283 1.00 . A A . 402 GLY CA   1 1 
       14 49898 1 1 189 GLY H    H   1.172  -2.793  -6.479 1.00 . A A . 402 GLY H    1 1 
       14 49899 1 1 189 GLY HA2  H  -0.794  -3.875  -8.456 1.00 . A A . 402 GLY HA2  1 1 
       14 49900 1 1 189 GLY HA3  H  -0.121  -2.251  -8.418 1.00 . A A . 402 GLY HA3  1 1 
       14 49901 1 1 189 GLY N    N   0.598  -3.510  -6.912 1.00 . A A . 402 GLY N    1 1 
       14 49902 1 1 189 GLY O    O   1.600  -2.795 -10.067 1.00 . A A . 402 GLY O    1 1 
       14 49903 1 1 190 MET C    C   1.795  -5.763 -11.846 1.00 . A A . 403 MET C    1 1 
       14 49904 1 1 190 MET CA   C   2.439  -5.446 -10.489 1.00 . A A . 403 MET CA   1 1 
       14 49905 1 1 190 MET CB   C   3.206  -6.674  -9.961 1.00 . A A . 403 MET CB   1 1 
       14 49906 1 1 190 MET CE   C   7.176  -6.403  -9.302 1.00 . A A . 403 MET CE   1 1 
       14 49907 1 1 190 MET CG   C   4.425  -6.270  -9.127 1.00 . A A . 403 MET CG   1 1 
       14 49908 1 1 190 MET H    H   0.999  -5.626  -8.887 1.00 . A A . 403 MET H    1 1 
       14 49909 1 1 190 MET HA   H   3.153  -4.654 -10.691 1.00 . A A . 403 MET HA   1 1 
       14 49910 1 1 190 MET HB2  H   2.547  -7.316  -9.375 1.00 . A A . 403 MET HB2  1 1 
       14 49911 1 1 190 MET HB3  H   3.573  -7.256 -10.806 1.00 . A A . 403 MET HB3  1 1 
       14 49912 1 1 190 MET HE1  H   7.102  -5.848 -10.239 1.00 . A A . 403 MET HE1  1 1 
       14 49913 1 1 190 MET HE2  H   7.202  -5.700  -8.469 1.00 . A A . 403 MET HE2  1 1 
       14 49914 1 1 190 MET HE3  H   8.094  -6.990  -9.309 1.00 . A A . 403 MET HE3  1 1 
       14 49915 1 1 190 MET HG2  H   4.843  -5.358  -9.543 1.00 . A A . 403 MET HG2  1 1 
       14 49916 1 1 190 MET HG3  H   4.117  -6.061  -8.103 1.00 . A A . 403 MET HG3  1 1 
       14 49917 1 1 190 MET N    N   1.486  -4.964  -9.476 1.00 . A A . 403 MET N    1 1 
       14 49918 1 1 190 MET O    O   0.590  -5.966 -11.953 1.00 . A A . 403 MET O    1 1 
       14 49919 1 1 190 MET SD   S   5.748  -7.508  -9.128 1.00 . A A . 403 MET SD   1 1 
       14 49920 1 1 191 ALA C    C   1.960  -7.878 -14.334 1.00 . A A . 404 ALA C    1 1 
       14 49921 1 1 191 ALA CA   C   2.265  -6.366 -14.230 1.00 . A A . 404 ALA CA   1 1 
       14 49922 1 1 191 ALA CB   C   3.370  -5.931 -15.207 1.00 . A A . 404 ALA CB   1 1 
       14 49923 1 1 191 ALA H    H   3.616  -5.769 -12.706 1.00 . A A . 404 ALA H    1 1 
       14 49924 1 1 191 ALA HA   H   1.347  -5.853 -14.522 1.00 . A A . 404 ALA HA   1 1 
       14 49925 1 1 191 ALA HB1  H   3.069  -4.989 -15.659 1.00 . A A . 404 ALA HB1  1 1 
       14 49926 1 1 191 ALA HB2  H   4.326  -5.803 -14.697 1.00 . A A . 404 ALA HB2  1 1 
       14 49927 1 1 191 ALA HB3  H   3.497  -6.658 -16.009 1.00 . A A . 404 ALA HB3  1 1 
       14 49928 1 1 191 ALA N    N   2.633  -5.916 -12.880 1.00 . A A . 404 ALA N    1 1 
       14 49929 1 1 191 ALA O    O   1.801  -8.409 -15.430 1.00 . A A . 404 ALA O    1 1 
       14 49930 1 1 202 PRO C    C -15.733  -5.224 -22.506 1.00 . A A . 415 PRO C    1 1 
       14 49931 1 1 202 PRO CA   C -15.933  -5.263 -20.982 1.00 . A A . 415 PRO CA   1 1 
       14 49932 1 1 202 PRO CB   C -15.571  -3.924 -20.324 1.00 . A A . 415 PRO CB   1 1 
       14 49933 1 1 202 PRO CD   C -14.092  -5.606 -19.489 1.00 . A A . 415 PRO CD   1 1 
       14 49934 1 1 202 PRO CG   C -14.136  -4.120 -19.836 1.00 . A A . 415 PRO CG   1 1 
       14 49935 1 1 202 PRO HA   H -16.982  -5.482 -20.788 1.00 . A A . 415 PRO HA   1 1 
       14 49936 1 1 202 PRO HB2  H -15.646  -3.086 -21.019 1.00 . A A . 415 PRO HB2  1 1 
       14 49937 1 1 202 PRO HB3  H -16.222  -3.757 -19.465 1.00 . A A . 415 PRO HB3  1 1 
       14 49938 1 1 202 PRO HD2  H -13.098  -6.005 -19.674 1.00 . A A . 415 PRO HD2  1 1 
       14 49939 1 1 202 PRO HD3  H -14.357  -5.742 -18.440 1.00 . A A . 415 PRO HD3  1 1 
       14 49940 1 1 202 PRO HG2  H -13.431  -3.911 -20.642 1.00 . A A . 415 PRO HG2  1 1 
       14 49941 1 1 202 PRO HG3  H -13.913  -3.497 -18.969 1.00 . A A . 415 PRO HG3  1 1 
       14 49942 1 1 202 PRO N    N -15.087  -6.258 -20.325 1.00 . A A . 415 PRO N    1 1 
       14 49943 1 1 202 PRO O    O -16.709  -5.353 -23.241 1.00 . A A . 415 PRO O    1 1 
       14 49944 1 1 203 ALA C    C -12.532  -5.075 -24.474 1.00 . A A . 416 ALA C    1 1 
       14 49945 1 1 203 ALA CA   C -14.068  -4.994 -24.361 1.00 . A A . 416 ALA CA   1 1 
       14 49946 1 1 203 ALA CB   C -14.575  -3.708 -25.032 1.00 . A A . 416 ALA CB   1 1 
       14 49947 1 1 203 ALA H    H -13.736  -4.986 -22.291 1.00 . A A . 416 ALA H    1 1 
       14 49948 1 1 203 ALA HA   H -14.495  -5.866 -24.861 1.00 . A A . 416 ALA HA   1 1 
       14 49949 1 1 203 ALA HB1  H -15.638  -3.570 -24.831 1.00 . A A . 416 ALA HB1  1 1 
       14 49950 1 1 203 ALA HB2  H -14.025  -2.849 -24.648 1.00 . A A . 416 ALA HB2  1 1 
       14 49951 1 1 203 ALA HB3  H -14.434  -3.774 -26.110 1.00 . A A . 416 ALA HB3  1 1 
       14 49952 1 1 203 ALA N    N -14.491  -5.004 -22.960 1.00 . A A . 416 ALA N    1 1 
       14 49953 1 1 203 ALA O    O -11.816  -5.042 -23.465 1.00 . A A . 416 ALA O    1 1 
       14 49954 1 1 204 GLU C    C  -9.988  -3.695 -25.784 1.00 . A A . 417 GLU C    1 1 
       14 49955 1 1 204 GLU CA   C -10.593  -5.094 -26.043 1.00 . A A . 417 GLU CA   1 1 
       14 49956 1 1 204 GLU CB   C -10.371  -5.562 -27.497 1.00 . A A . 417 GLU CB   1 1 
       14 49957 1 1 204 GLU CD   C -10.857  -8.068 -27.088 1.00 . A A . 417 GLU CD   1 1 
       14 49958 1 1 204 GLU CG   C -11.163  -6.813 -27.922 1.00 . A A . 417 GLU CG   1 1 
       14 49959 1 1 204 GLU H    H -12.662  -5.157 -26.485 1.00 . A A . 417 GLU H    1 1 
       14 49960 1 1 204 GLU HA   H -10.079  -5.803 -25.391 1.00 . A A . 417 GLU HA   1 1 
       14 49961 1 1 204 GLU HB2  H -10.659  -4.757 -28.174 1.00 . A A . 417 GLU HB2  1 1 
       14 49962 1 1 204 GLU HB3  H  -9.305  -5.749 -27.638 1.00 . A A . 417 GLU HB3  1 1 
       14 49963 1 1 204 GLU HG2  H -12.231  -6.588 -27.884 1.00 . A A . 417 GLU HG2  1 1 
       14 49964 1 1 204 GLU HG3  H -10.924  -7.016 -28.967 1.00 . A A . 417 GLU HG3  1 1 
       14 49965 1 1 204 GLU N    N -12.020  -5.115 -25.708 1.00 . A A . 417 GLU N    1 1 
       14 49966 1 1 204 GLU O    O  -9.677  -2.934 -26.701 1.00 . A A . 417 GLU O    1 1 
       14 49967 1 1 204 GLU OE1  O  -9.816  -8.704 -27.369 1.00 . A A . 417 GLU OE1  1 1 
       14 49968 1 1 204 GLU OE2  O -11.674  -8.413 -26.202 1.00 . A A . 417 GLU OE2  1 1 
       14 49969 1 1 205 GLY C    C  -7.721  -2.162 -24.081 1.00 . A A . 418 GLY C    1 1 
       14 49970 1 1 205 GLY CA   C  -9.249  -2.114 -24.023 1.00 . A A . 418 GLY CA   1 1 
       14 49971 1 1 205 GLY H    H -10.258  -3.996 -23.826 1.00 . A A . 418 GLY H    1 1 
       14 49972 1 1 205 GLY HA2  H  -9.588  -1.283 -24.643 1.00 . A A . 418 GLY HA2  1 1 
       14 49973 1 1 205 GLY HA3  H  -9.569  -1.933 -22.996 1.00 . A A . 418 GLY HA3  1 1 
       14 49974 1 1 205 GLY N    N  -9.855  -3.350 -24.500 1.00 . A A . 418 GLY N    1 1 
       14 49975 1 1 205 GLY O    O  -7.116  -2.644 -25.037 1.00 . A A . 418 GLY O    1 1 
       14 49976 1 1 206 THR C    C  -5.203  -1.530 -21.476 1.00 . A A . 419 THR C    1 1 
       14 49977 1 1 206 THR CA   C  -5.618  -1.578 -22.946 1.00 . A A . 419 THR CA   1 1 
       14 49978 1 1 206 THR CB   C  -5.071  -0.393 -23.763 1.00 . A A . 419 THR CB   1 1 
       14 49979 1 1 206 THR CG2  C  -5.361   0.976 -23.140 1.00 . A A . 419 THR CG2  1 1 
       14 49980 1 1 206 THR H    H  -7.586  -1.281 -22.245 1.00 . A A . 419 THR H    1 1 
       14 49981 1 1 206 THR HA   H  -5.224  -2.501 -23.371 1.00 . A A . 419 THR HA   1 1 
       14 49982 1 1 206 THR HB   H  -5.540  -0.416 -24.747 1.00 . A A . 419 THR HB   1 1 
       14 49983 1 1 206 THR HG1  H  -3.566  -1.220 -24.630 1.00 . A A . 419 THR HG1  1 1 
       14 49984 1 1 206 THR HG21 H  -5.240   1.748 -23.900 1.00 . A A . 419 THR HG21 1 1 
       14 49985 1 1 206 THR HG22 H  -4.673   1.171 -22.318 1.00 . A A . 419 THR HG22 1 1 
       14 49986 1 1 206 THR HG23 H  -6.385   1.011 -22.767 1.00 . A A . 419 THR HG23 1 1 
       14 49987 1 1 206 THR N    N  -7.075  -1.609 -23.055 1.00 . A A . 419 THR N    1 1 
       14 49988 1 1 206 THR O    O  -6.032  -1.271 -20.604 1.00 . A A . 419 THR O    1 1 
       14 49989 1 1 206 THR OG1  O  -3.682  -0.541 -23.961 1.00 . A A . 419 THR OG1  1 1 
       14 49990 1 1 207 TRP C    C  -2.091  -0.810 -19.958 1.00 . A A . 420 TRP C    1 1 
       14 49991 1 1 207 TRP CA   C  -3.306  -1.730 -19.891 1.00 . A A . 420 TRP CA   1 1 
       14 49992 1 1 207 TRP CB   C  -2.908  -3.147 -19.448 1.00 . A A . 420 TRP CB   1 1 
       14 49993 1 1 207 TRP CD1  C  -0.469  -3.821 -19.659 1.00 . A A . 420 TRP CD1  1 1 
       14 49994 1 1 207 TRP CD2  C  -1.643  -4.269 -21.520 1.00 . A A . 420 TRP CD2  1 1 
       14 49995 1 1 207 TRP CE2  C  -0.298  -4.673 -21.768 1.00 . A A . 420 TRP CE2  1 1 
       14 49996 1 1 207 TRP CE3  C  -2.566  -4.440 -22.574 1.00 . A A . 420 TRP CE3  1 1 
       14 49997 1 1 207 TRP CG   C  -1.725  -3.744 -20.158 1.00 . A A . 420 TRP CG   1 1 
       14 49998 1 1 207 TRP CH2  C  -0.845  -5.413 -24.008 1.00 . A A . 420 TRP CH2  1 1 
       14 49999 1 1 207 TRP CZ2  C   0.106  -5.240 -22.987 1.00 . A A . 420 TRP CZ2  1 1 
       14 50000 1 1 207 TRP CZ3  C  -2.176  -5.010 -23.800 1.00 . A A . 420 TRP CZ3  1 1 
       14 50001 1 1 207 TRP H    H  -3.281  -1.862 -21.995 1.00 . A A . 420 TRP H    1 1 
       14 50002 1 1 207 TRP HA   H  -4.022  -1.330 -19.170 1.00 . A A . 420 TRP HA   1 1 
       14 50003 1 1 207 TRP HB2  H  -2.679  -3.111 -18.382 1.00 . A A . 420 TRP HB2  1 1 
       14 50004 1 1 207 TRP HB3  H  -3.764  -3.813 -19.571 1.00 . A A . 420 TRP HB3  1 1 
       14 50005 1 1 207 TRP HD1  H  -0.173  -3.475 -18.677 1.00 . A A . 420 TRP HD1  1 1 
       14 50006 1 1 207 TRP HE1  H   1.357  -4.535 -20.445 1.00 . A A . 420 TRP HE1  1 1 
       14 50007 1 1 207 TRP HE3  H  -3.593  -4.154 -22.416 1.00 . A A . 420 TRP HE3  1 1 
       14 50008 1 1 207 TRP HH2  H  -0.557  -5.861 -24.949 1.00 . A A . 420 TRP HH2  1 1 
       14 50009 1 1 207 TRP HZ2  H   1.128  -5.553 -23.130 1.00 . A A . 420 TRP HZ2  1 1 
       14 50010 1 1 207 TRP HZ3  H  -2.908  -5.154 -24.583 1.00 . A A . 420 TRP HZ3  1 1 
       14 50011 1 1 207 TRP N    N  -3.918  -1.760 -21.213 1.00 . A A . 420 TRP N    1 1 
       14 50012 1 1 207 TRP NE1  N   0.373  -4.377 -20.602 1.00 . A A . 420 TRP NE1  1 1 
       14 50013 1 1 207 TRP O    O  -1.277  -0.924 -20.876 1.00 . A A . 420 TRP O    1 1 
       14 50014 1 1 208 TYR C    C  -0.895   1.769 -17.545 1.00 . A A . 421 TYR C    1 1 
       14 50015 1 1 208 TYR CA   C  -0.836   1.011 -18.877 1.00 . A A . 421 TYR CA   1 1 
       14 50016 1 1 208 TYR CB   C  -0.757   1.985 -20.079 1.00 . A A . 421 TYR CB   1 1 
       14 50017 1 1 208 TYR CD1  C   1.374   1.076 -21.116 1.00 . A A . 421 TYR CD1  1 1 
       14 50018 1 1 208 TYR CD2  C   1.254   3.450 -20.602 1.00 . A A . 421 TYR CD2  1 1 
       14 50019 1 1 208 TYR CE1  C   2.683   1.241 -21.601 1.00 . A A . 421 TYR CE1  1 1 
       14 50020 1 1 208 TYR CE2  C   2.566   3.625 -21.078 1.00 . A A . 421 TYR CE2  1 1 
       14 50021 1 1 208 TYR CG   C   0.655   2.177 -20.606 1.00 . A A . 421 TYR CG   1 1 
       14 50022 1 1 208 TYR CZ   C   3.286   2.517 -21.578 1.00 . A A . 421 TYR CZ   1 1 
       14 50023 1 1 208 TYR H    H  -2.672   0.168 -18.267 1.00 . A A . 421 TYR H    1 1 
       14 50024 1 1 208 TYR HA   H   0.061   0.391 -18.861 1.00 . A A . 421 TYR HA   1 1 
       14 50025 1 1 208 TYR HB2  H  -1.363   1.620 -20.908 1.00 . A A . 421 TYR HB2  1 1 
       14 50026 1 1 208 TYR HB3  H  -1.188   2.948 -19.797 1.00 . A A . 421 TYR HB3  1 1 
       14 50027 1 1 208 TYR HD1  H   0.918   0.097 -21.139 1.00 . A A . 421 TYR HD1  1 1 
       14 50028 1 1 208 TYR HD2  H   0.703   4.303 -20.251 1.00 . A A . 421 TYR HD2  1 1 
       14 50029 1 1 208 TYR HE1  H   3.231   0.398 -21.992 1.00 . A A . 421 TYR HE1  1 1 
       14 50030 1 1 208 TYR HE2  H   3.009   4.610 -21.069 1.00 . A A . 421 TYR HE2  1 1 
       14 50031 1 1 208 TYR HH   H   4.848   3.580 -21.885 1.00 . A A . 421 TYR HH   1 1 
       14 50032 1 1 208 TYR N    N  -1.984   0.119 -19.008 1.00 . A A . 421 TYR N    1 1 
       14 50033 1 1 208 TYR O    O  -1.805   1.576 -16.743 1.00 . A A . 421 TYR O    1 1 
       14 50034 1 1 208 TYR OH   O   4.570   2.669 -22.005 1.00 . A A . 421 TYR OH   1 1 
       14 50035 1 1 209 ILE C    C   0.115   5.030 -16.529 1.00 . A A . 422 ILE C    1 1 
       14 50036 1 1 209 ILE CA   C   0.203   3.537 -16.175 1.00 . A A . 422 ILE CA   1 1 
       14 50037 1 1 209 ILE CB   C   1.494   3.211 -15.389 1.00 . A A . 422 ILE CB   1 1 
       14 50038 1 1 209 ILE CD1  C   3.070   4.278 -17.134 1.00 . A A . 422 ILE CD1  1 1 
       14 50039 1 1 209 ILE CG1  C   2.747   3.052 -16.273 1.00 . A A . 422 ILE CG1  1 1 
       14 50040 1 1 209 ILE CG2  C   1.326   1.954 -14.517 1.00 . A A . 422 ILE CG2  1 1 
       14 50041 1 1 209 ILE H    H   0.813   2.688 -18.036 1.00 . A A . 422 ILE H    1 1 
       14 50042 1 1 209 ILE HA   H  -0.642   3.352 -15.510 1.00 . A A . 422 ILE HA   1 1 
       14 50043 1 1 209 ILE HB   H   1.686   4.035 -14.701 1.00 . A A . 422 ILE HB   1 1 
       14 50044 1 1 209 ILE HD11 H   4.102   4.225 -17.473 1.00 . A A . 422 ILE HD11 1 1 
       14 50045 1 1 209 ILE HD12 H   2.421   4.301 -18.008 1.00 . A A . 422 ILE HD12 1 1 
       14 50046 1 1 209 ILE HD13 H   2.942   5.192 -16.555 1.00 . A A . 422 ILE HD13 1 1 
       14 50047 1 1 209 ILE HG12 H   3.583   2.866 -15.608 1.00 . A A . 422 ILE HG12 1 1 
       14 50048 1 1 209 ILE HG13 H   2.647   2.179 -16.920 1.00 . A A . 422 ILE HG13 1 1 
       14 50049 1 1 209 ILE HG21 H   2.038   1.177 -14.791 1.00 . A A . 422 ILE HG21 1 1 
       14 50050 1 1 209 ILE HG22 H   1.511   2.219 -13.476 1.00 . A A . 422 ILE HG22 1 1 
       14 50051 1 1 209 ILE HG23 H   0.319   1.542 -14.605 1.00 . A A . 422 ILE HG23 1 1 
       14 50052 1 1 209 ILE N    N   0.080   2.657 -17.342 1.00 . A A . 422 ILE N    1 1 
       14 50053 1 1 209 ILE O    O   0.211   5.872 -15.637 1.00 . A A . 422 ILE O    1 1 
       14 50054 1 1 210 GLN C    C  -1.352   7.466 -17.416 1.00 . A A . 423 GLN C    1 1 
       14 50055 1 1 210 GLN CA   C  -0.282   6.762 -18.256 1.00 . A A . 423 GLN CA   1 1 
       14 50056 1 1 210 GLN CB   C  -0.631   6.788 -19.757 1.00 . A A . 423 GLN CB   1 1 
       14 50057 1 1 210 GLN CD   C   0.075   9.222 -20.095 1.00 . A A . 423 GLN CD   1 1 
       14 50058 1 1 210 GLN CG   C  -1.019   8.176 -20.296 1.00 . A A . 423 GLN CG   1 1 
       14 50059 1 1 210 GLN H    H  -0.243   4.624 -18.465 1.00 . A A . 423 GLN H    1 1 
       14 50060 1 1 210 GLN HA   H   0.658   7.293 -18.106 1.00 . A A . 423 GLN HA   1 1 
       14 50061 1 1 210 GLN HB2  H   0.231   6.436 -20.322 1.00 . A A . 423 GLN HB2  1 1 
       14 50062 1 1 210 GLN HB3  H  -1.463   6.106 -19.945 1.00 . A A . 423 GLN HB3  1 1 
       14 50063 1 1 210 GLN HE21 H  -1.036  10.423 -18.802 1.00 . A A . 423 GLN HE21 1 1 
       14 50064 1 1 210 GLN HE22 H   0.596  10.916 -19.267 1.00 . A A . 423 GLN HE22 1 1 
       14 50065 1 1 210 GLN HG2  H  -1.204   8.085 -21.367 1.00 . A A . 423 GLN HG2  1 1 
       14 50066 1 1 210 GLN HG3  H  -1.944   8.512 -19.827 1.00 . A A . 423 GLN HG3  1 1 
       14 50067 1 1 210 GLN N    N  -0.116   5.374 -17.805 1.00 . A A . 423 GLN N    1 1 
       14 50068 1 1 210 GLN NE2  N  -0.173  10.274 -19.337 1.00 . A A . 423 GLN NE2  1 1 
       14 50069 1 1 210 GLN O    O  -1.131   8.564 -16.914 1.00 . A A . 423 GLN O    1 1 
       14 50070 1 1 210 GLN OE1  O   1.168   9.102 -20.629 1.00 . A A . 423 GLN OE1  1 1 
       14 50071 1 1 211 SER C    C  -3.419   6.925 -14.898 1.00 . A A . 424 SER C    1 1 
       14 50072 1 1 211 SER CA   C  -3.562   7.298 -16.380 1.00 . A A . 424 SER CA   1 1 
       14 50073 1 1 211 SER CB   C  -4.933   6.927 -16.945 1.00 . A A . 424 SER CB   1 1 
       14 50074 1 1 211 SER H    H  -2.599   5.890 -17.656 1.00 . A A . 424 SER H    1 1 
       14 50075 1 1 211 SER HA   H  -3.523   8.373 -16.441 1.00 . A A . 424 SER HA   1 1 
       14 50076 1 1 211 SER HB2  H  -5.083   5.858 -16.871 1.00 . A A . 424 SER HB2  1 1 
       14 50077 1 1 211 SER HB3  H  -5.707   7.432 -16.367 1.00 . A A . 424 SER HB3  1 1 
       14 50078 1 1 211 SER HG   H  -5.900   7.129 -18.637 1.00 . A A . 424 SER HG   1 1 
       14 50079 1 1 211 SER N    N  -2.483   6.785 -17.210 1.00 . A A . 424 SER N    1 1 
       14 50080 1 1 211 SER O    O  -4.272   7.317 -14.122 1.00 . A A . 424 SER O    1 1 
       14 50081 1 1 211 SER OG   O  -5.025   7.337 -18.300 1.00 . A A . 424 SER OG   1 1 
       14 50082 1 1 212 LEU C    C  -1.574   7.022 -12.314 1.00 . A A . 425 LEU C    1 1 
       14 50083 1 1 212 LEU CA   C  -2.159   5.834 -13.065 1.00 . A A . 425 LEU CA   1 1 
       14 50084 1 1 212 LEU CB   C  -1.286   4.563 -12.972 1.00 . A A . 425 LEU CB   1 1 
       14 50085 1 1 212 LEU CD1  C  -0.756   2.608 -11.491 1.00 . A A . 425 LEU CD1  1 1 
       14 50086 1 1 212 LEU CD2  C   0.615   4.695 -11.286 1.00 . A A . 425 LEU CD2  1 1 
       14 50087 1 1 212 LEU CG   C  -0.791   4.141 -11.571 1.00 . A A . 425 LEU CG   1 1 
       14 50088 1 1 212 LEU H    H  -1.614   6.028 -15.124 1.00 . A A . 425 LEU H    1 1 
       14 50089 1 1 212 LEU HA   H  -3.124   5.613 -12.603 1.00 . A A . 425 LEU HA   1 1 
       14 50090 1 1 212 LEU HB2  H  -1.866   3.740 -13.379 1.00 . A A . 425 LEU HB2  1 1 
       14 50091 1 1 212 LEU HB3  H  -0.420   4.675 -13.613 1.00 . A A . 425 LEU HB3  1 1 
       14 50092 1 1 212 LEU HD11 H  -0.426   2.178 -12.429 1.00 . A A . 425 LEU HD11 1 1 
       14 50093 1 1 212 LEU HD12 H  -1.763   2.236 -11.295 1.00 . A A . 425 LEU HD12 1 1 
       14 50094 1 1 212 LEU HD13 H  -0.092   2.272 -10.696 1.00 . A A . 425 LEU HD13 1 1 
       14 50095 1 1 212 LEU HD21 H   0.554   5.751 -11.039 1.00 . A A . 425 LEU HD21 1 1 
       14 50096 1 1 212 LEU HD22 H   1.267   4.561 -12.149 1.00 . A A . 425 LEU HD22 1 1 
       14 50097 1 1 212 LEU HD23 H   1.058   4.188 -10.430 1.00 . A A . 425 LEU HD23 1 1 
       14 50098 1 1 212 LEU HG   H  -1.475   4.503 -10.804 1.00 . A A . 425 LEU HG   1 1 
       14 50099 1 1 212 LEU N    N  -2.371   6.204 -14.471 1.00 . A A . 425 LEU N    1 1 
       14 50100 1 1 212 LEU O    O  -2.205   7.523 -11.390 1.00 . A A . 425 LEU O    1 1 
       14 50101 1 1 213 CYS C    C  -0.524   9.888 -12.131 1.00 . A A . 426 CYS C    1 1 
       14 50102 1 1 213 CYS CA   C   0.292   8.595 -12.058 1.00 . A A . 426 CYS CA   1 1 
       14 50103 1 1 213 CYS CB   C   1.712   8.757 -12.616 1.00 . A A . 426 CYS CB   1 1 
       14 50104 1 1 213 CYS H    H   0.040   7.069 -13.543 1.00 . A A . 426 CYS H    1 1 
       14 50105 1 1 213 CYS HA   H   0.390   8.339 -11.003 1.00 . A A . 426 CYS HA   1 1 
       14 50106 1 1 213 CYS HB2  H   2.203   9.594 -12.115 1.00 . A A . 426 CYS HB2  1 1 
       14 50107 1 1 213 CYS HB3  H   2.281   7.852 -12.399 1.00 . A A . 426 CYS HB3  1 1 
       14 50108 1 1 213 CYS HG   H   1.074  10.201 -14.434 1.00 . A A . 426 CYS HG   1 1 
       14 50109 1 1 213 CYS N    N  -0.393   7.495 -12.731 1.00 . A A . 426 CYS N    1 1 
       14 50110 1 1 213 CYS O    O  -0.662  10.595 -11.133 1.00 . A A . 426 CYS O    1 1 
       14 50111 1 1 213 CYS SG   S   1.722   9.032 -14.413 1.00 . A A . 426 CYS SG   1 1 
       14 50112 1 1 214 GLN C    C  -3.228  11.284 -12.562 1.00 . A A . 427 GLN C    1 1 
       14 50113 1 1 214 GLN CA   C  -1.955  11.373 -13.426 1.00 . A A . 427 GLN CA   1 1 
       14 50114 1 1 214 GLN CB   C  -2.196  11.709 -14.907 1.00 . A A . 427 GLN CB   1 1 
       14 50115 1 1 214 GLN CD   C  -3.401  10.911 -17.038 1.00 . A A . 427 GLN CD   1 1 
       14 50116 1 1 214 GLN CG   C  -3.352  10.909 -15.506 1.00 . A A . 427 GLN CG   1 1 
       14 50117 1 1 214 GLN H    H  -1.009   9.553 -14.076 1.00 . A A . 427 GLN H    1 1 
       14 50118 1 1 214 GLN HA   H  -1.379  12.205 -13.038 1.00 . A A . 427 GLN HA   1 1 
       14 50119 1 1 214 GLN HB2  H  -2.422  12.772 -15.001 1.00 . A A . 427 GLN HB2  1 1 
       14 50120 1 1 214 GLN HB3  H  -1.277  11.507 -15.460 1.00 . A A . 427 GLN HB3  1 1 
       14 50121 1 1 214 GLN HE21 H  -5.359  10.387 -17.022 1.00 . A A . 427 GLN HE21 1 1 
       14 50122 1 1 214 GLN HE22 H  -4.570  10.540 -18.591 1.00 . A A . 427 GLN HE22 1 1 
       14 50123 1 1 214 GLN HG2  H  -3.267   9.888 -15.151 1.00 . A A . 427 GLN HG2  1 1 
       14 50124 1 1 214 GLN HG3  H  -4.290  11.317 -15.127 1.00 . A A . 427 GLN HG3  1 1 
       14 50125 1 1 214 GLN N    N  -1.120  10.184 -13.293 1.00 . A A . 427 GLN N    1 1 
       14 50126 1 1 214 GLN NE2  N  -4.559  10.607 -17.589 1.00 . A A . 427 GLN NE2  1 1 
       14 50127 1 1 214 GLN O    O  -3.654  12.308 -12.049 1.00 . A A . 427 GLN O    1 1 
       14 50128 1 1 214 GLN OE1  O  -2.433  11.143 -17.756 1.00 . A A . 427 GLN OE1  1 1 
       14 50129 1 1 215 SER C    C  -4.657  10.036  -9.933 1.00 . A A . 428 SER C    1 1 
       14 50130 1 1 215 SER CA   C  -4.967   9.947 -11.430 1.00 . A A . 428 SER CA   1 1 
       14 50131 1 1 215 SER CB   C  -5.713   8.646 -11.735 1.00 . A A . 428 SER CB   1 1 
       14 50132 1 1 215 SER H    H  -3.364   9.239 -12.650 1.00 . A A . 428 SER H    1 1 
       14 50133 1 1 215 SER HA   H  -5.652  10.768 -11.647 1.00 . A A . 428 SER HA   1 1 
       14 50134 1 1 215 SER HB2  H  -5.006   7.819 -11.813 1.00 . A A . 428 SER HB2  1 1 
       14 50135 1 1 215 SER HB3  H  -6.418   8.433 -10.934 1.00 . A A . 428 SER HB3  1 1 
       14 50136 1 1 215 SER HG   H  -7.289   9.214 -12.709 1.00 . A A . 428 SER HG   1 1 
       14 50137 1 1 215 SER N    N  -3.779  10.089 -12.290 1.00 . A A . 428 SER N    1 1 
       14 50138 1 1 215 SER O    O  -5.580  10.197  -9.139 1.00 . A A . 428 SER O    1 1 
       14 50139 1 1 215 SER OG   O  -6.448   8.804 -12.932 1.00 . A A . 428 SER OG   1 1 
       14 50140 1 1 216 LEU C    C  -2.256  11.520  -7.889 1.00 . A A . 429 LEU C    1 1 
       14 50141 1 1 216 LEU CA   C  -2.946  10.171  -8.146 1.00 . A A . 429 LEU CA   1 1 
       14 50142 1 1 216 LEU CB   C  -2.150   8.949  -7.648 1.00 . A A . 429 LEU CB   1 1 
       14 50143 1 1 216 LEU CD1  C   0.312   9.415  -8.223 1.00 . A A . 429 LEU CD1  1 1 
       14 50144 1 1 216 LEU CD2  C  -0.543   7.090  -8.226 1.00 . A A . 429 LEU CD2  1 1 
       14 50145 1 1 216 LEU CG   C  -0.916   8.549  -8.480 1.00 . A A . 429 LEU CG   1 1 
       14 50146 1 1 216 LEU H    H  -2.680   9.797 -10.244 1.00 . A A . 429 LEU H    1 1 
       14 50147 1 1 216 LEU HA   H  -3.844  10.184  -7.535 1.00 . A A . 429 LEU HA   1 1 
       14 50148 1 1 216 LEU HB2  H  -1.847   9.119  -6.614 1.00 . A A . 429 LEU HB2  1 1 
       14 50149 1 1 216 LEU HB3  H  -2.843   8.107  -7.644 1.00 . A A . 429 LEU HB3  1 1 
       14 50150 1 1 216 LEU HD11 H   0.161  10.375  -8.705 1.00 . A A . 429 LEU HD11 1 1 
       14 50151 1 1 216 LEU HD12 H   1.201   8.973  -8.671 1.00 . A A . 429 LEU HD12 1 1 
       14 50152 1 1 216 LEU HD13 H   0.471   9.541  -7.152 1.00 . A A . 429 LEU HD13 1 1 
       14 50153 1 1 216 LEU HD21 H  -0.373   6.927  -7.163 1.00 . A A . 429 LEU HD21 1 1 
       14 50154 1 1 216 LEU HD22 H   0.359   6.837  -8.782 1.00 . A A . 429 LEU HD22 1 1 
       14 50155 1 1 216 LEU HD23 H  -1.353   6.450  -8.576 1.00 . A A . 429 LEU HD23 1 1 
       14 50156 1 1 216 LEU HG   H  -1.162   8.642  -9.526 1.00 . A A . 429 LEU HG   1 1 
       14 50157 1 1 216 LEU N    N  -3.376   9.987  -9.536 1.00 . A A . 429 LEU N    1 1 
       14 50158 1 1 216 LEU O    O  -2.193  11.950  -6.739 1.00 . A A . 429 LEU O    1 1 
       14 50159 1 1 217 ARG C    C  -2.141  14.703  -9.194 1.00 . A A . 430 ARG C    1 1 
       14 50160 1 1 217 ARG CA   C  -1.189  13.558  -8.844 1.00 . A A . 430 ARG CA   1 1 
       14 50161 1 1 217 ARG CB   C   0.110  13.586  -9.669 1.00 . A A . 430 ARG CB   1 1 
       14 50162 1 1 217 ARG CD   C   1.052  13.375 -11.999 1.00 . A A . 430 ARG CD   1 1 
       14 50163 1 1 217 ARG CG   C  -0.096  13.933 -11.148 1.00 . A A . 430 ARG CG   1 1 
       14 50164 1 1 217 ARG CZ   C   1.986  13.745 -14.295 1.00 . A A . 430 ARG CZ   1 1 
       14 50165 1 1 217 ARG H    H  -1.797  11.752  -9.839 1.00 . A A . 430 ARG H    1 1 
       14 50166 1 1 217 ARG HA   H  -0.909  13.738  -7.805 1.00 . A A . 430 ARG HA   1 1 
       14 50167 1 1 217 ARG HB2  H   0.789  14.323  -9.236 1.00 . A A . 430 ARG HB2  1 1 
       14 50168 1 1 217 ARG HB3  H   0.590  12.610  -9.594 1.00 . A A . 430 ARG HB3  1 1 
       14 50169 1 1 217 ARG HD2  H   1.997  13.590 -11.499 1.00 . A A . 430 ARG HD2  1 1 
       14 50170 1 1 217 ARG HD3  H   0.939  12.292 -12.071 1.00 . A A . 430 ARG HD3  1 1 
       14 50171 1 1 217 ARG HE   H   0.336  14.613 -13.573 1.00 . A A . 430 ARG HE   1 1 
       14 50172 1 1 217 ARG HG2  H  -1.038  13.514 -11.487 1.00 . A A . 430 ARG HG2  1 1 
       14 50173 1 1 217 ARG HG3  H  -0.140  15.018 -11.252 1.00 . A A . 430 ARG HG3  1 1 
       14 50174 1 1 217 ARG HH11 H   3.061  12.459 -13.218 1.00 . A A . 430 ARG HH11 1 1 
       14 50175 1 1 217 ARG HH12 H   3.673  12.712 -14.833 1.00 . A A . 430 ARG HH12 1 1 
       14 50176 1 1 217 ARG HH21 H   1.167  15.045 -15.619 1.00 . A A . 430 ARG HH21 1 1 
       14 50177 1 1 217 ARG HH22 H   2.587  14.192 -16.158 1.00 . A A . 430 ARG HH22 1 1 
       14 50178 1 1 217 ARG N    N  -1.801  12.221  -8.939 1.00 . A A . 430 ARG N    1 1 
       14 50179 1 1 217 ARG NE   N   1.070  13.957 -13.354 1.00 . A A . 430 ARG NE   1 1 
       14 50180 1 1 217 ARG NH1  N   2.988  12.909 -14.112 1.00 . A A . 430 ARG NH1  1 1 
       14 50181 1 1 217 ARG NH2  N   1.905  14.377 -15.443 1.00 . A A . 430 ARG NH2  1 1 
       14 50182 1 1 217 ARG O    O  -1.843  15.853  -8.900 1.00 . A A . 430 ARG O    1 1 
       14 50183 1 1 218 GLU C    C  -5.479  15.269  -9.138 1.00 . A A . 431 GLU C    1 1 
       14 50184 1 1 218 GLU CA   C  -4.331  15.365 -10.143 1.00 . A A . 431 GLU CA   1 1 
       14 50185 1 1 218 GLU CB   C  -4.830  15.133 -11.581 1.00 . A A . 431 GLU CB   1 1 
       14 50186 1 1 218 GLU CD   C  -3.648  16.844 -13.005 1.00 . A A . 431 GLU CD   1 1 
       14 50187 1 1 218 GLU CG   C  -3.764  15.354 -12.664 1.00 . A A . 431 GLU CG   1 1 
       14 50188 1 1 218 GLU H    H  -3.471  13.426 -10.014 1.00 . A A . 431 GLU H    1 1 
       14 50189 1 1 218 GLU HA   H  -3.920  16.377 -10.096 1.00 . A A . 431 GLU HA   1 1 
       14 50190 1 1 218 GLU HB2  H  -5.226  14.121 -11.655 1.00 . A A . 431 GLU HB2  1 1 
       14 50191 1 1 218 GLU HB3  H  -5.663  15.809 -11.776 1.00 . A A . 431 GLU HB3  1 1 
       14 50192 1 1 218 GLU HG2  H  -2.799  14.961 -12.339 1.00 . A A . 431 GLU HG2  1 1 
       14 50193 1 1 218 GLU HG3  H  -4.057  14.797 -13.557 1.00 . A A . 431 GLU HG3  1 1 
       14 50194 1 1 218 GLU N    N  -3.301  14.394  -9.778 1.00 . A A . 431 GLU N    1 1 
       14 50195 1 1 218 GLU O    O  -6.557  14.765  -9.454 1.00 . A A . 431 GLU O    1 1 
       14 50196 1 1 218 GLU OE1  O  -2.885  17.535 -12.296 1.00 . A A . 431 GLU OE1  1 1 
       14 50197 1 1 218 GLU OE2  O  -4.360  17.290 -13.935 1.00 . A A . 431 GLU OE2  1 1 
       14 50198 1 1 219 ARG C    C  -6.725  14.456  -6.396 1.00 . A A . 432 ARG C    1 1 
       14 50199 1 1 219 ARG CA   C  -6.288  15.862  -6.869 1.00 . A A . 432 ARG CA   1 1 
       14 50200 1 1 219 ARG CB   C  -7.489  16.731  -7.337 1.00 . A A . 432 ARG CB   1 1 
       14 50201 1 1 219 ARG CD   C  -8.418  18.654  -8.687 1.00 . A A . 432 ARG CD   1 1 
       14 50202 1 1 219 ARG CG   C  -7.142  17.980  -8.171 1.00 . A A . 432 ARG CG   1 1 
       14 50203 1 1 219 ARG CZ   C  -9.012  20.100 -10.646 1.00 . A A . 432 ARG CZ   1 1 
       14 50204 1 1 219 ARG H    H  -4.335  16.165  -7.743 1.00 . A A . 432 ARG H    1 1 
       14 50205 1 1 219 ARG HA   H  -5.849  16.362  -6.004 1.00 . A A . 432 ARG HA   1 1 
       14 50206 1 1 219 ARG HB2  H  -8.148  16.108  -7.944 1.00 . A A . 432 ARG HB2  1 1 
       14 50207 1 1 219 ARG HB3  H  -8.053  17.045  -6.459 1.00 . A A . 432 ARG HB3  1 1 
       14 50208 1 1 219 ARG HD2  H  -9.097  17.874  -9.041 1.00 . A A . 432 ARG HD2  1 1 
       14 50209 1 1 219 ARG HD3  H  -8.893  19.195  -7.866 1.00 . A A . 432 ARG HD3  1 1 
       14 50210 1 1 219 ARG HE   H  -7.161  19.756 -10.006 1.00 . A A . 432 ARG HE   1 1 
       14 50211 1 1 219 ARG HG2  H  -6.565  18.684  -7.570 1.00 . A A . 432 ARG HG2  1 1 
       14 50212 1 1 219 ARG HG3  H  -6.554  17.694  -9.042 1.00 . A A . 432 ARG HG3  1 1 
       14 50213 1 1 219 ARG HH11 H -10.551  19.207  -9.791 1.00 . A A . 432 ARG HH11 1 1 
       14 50214 1 1 219 ARG HH12 H -10.962  20.187 -11.182 1.00 . A A . 432 ARG HH12 1 1 
       14 50215 1 1 219 ARG HH21 H  -7.642  21.045 -11.800 1.00 . A A . 432 ARG HH21 1 1 
       14 50216 1 1 219 ARG HH22 H  -9.286  21.229 -12.301 1.00 . A A . 432 ARG HH22 1 1 
       14 50217 1 1 219 ARG N    N  -5.259  15.784  -7.919 1.00 . A A . 432 ARG N    1 1 
       14 50218 1 1 219 ARG NE   N  -8.130  19.573  -9.806 1.00 . A A . 432 ARG NE   1 1 
       14 50219 1 1 219 ARG NH1  N -10.298  19.870 -10.500 1.00 . A A . 432 ARG NH1  1 1 
       14 50220 1 1 219 ARG NH2  N  -8.621  20.861 -11.642 1.00 . A A . 432 ARG NH2  1 1 
       14 50221 1 1 219 ARG O    O  -7.911  14.144  -6.348 1.00 . A A . 432 ARG O    1 1 
       14 50222 1 1 220 CYS C    C  -6.854  12.569  -3.972 1.00 . A A . 433 CYS C    1 1 
       14 50223 1 1 220 CYS CA   C  -6.029  12.361  -5.264 1.00 . A A . 433 CYS CA   1 1 
       14 50224 1 1 220 CYS CB   C  -4.695  11.646  -4.997 1.00 . A A . 433 CYS CB   1 1 
       14 50225 1 1 220 CYS H    H  -4.812  13.924  -6.094 1.00 . A A . 433 CYS H    1 1 
       14 50226 1 1 220 CYS HA   H  -6.628  11.713  -5.908 1.00 . A A . 433 CYS HA   1 1 
       14 50227 1 1 220 CYS HB2  H  -4.350  11.229  -5.932 1.00 . A A . 433 CYS HB2  1 1 
       14 50228 1 1 220 CYS HB3  H  -3.940  12.353  -4.653 1.00 . A A . 433 CYS HB3  1 1 
       14 50229 1 1 220 CYS HG   H  -3.537  10.031  -3.692 1.00 . A A . 433 CYS HG   1 1 
       14 50230 1 1 220 CYS N    N  -5.767  13.614  -5.993 1.00 . A A . 433 CYS N    1 1 
       14 50231 1 1 220 CYS O    O  -7.917  11.958  -3.838 1.00 . A A . 433 CYS O    1 1 
       14 50232 1 1 220 CYS SG   S  -4.844  10.295  -3.790 1.00 . A A . 433 CYS SG   1 1 
       14 50233 1 1 221 PRO C    C  -8.385  14.299  -1.710 1.00 . A A . 434 PRO C    1 1 
       14 50234 1 1 221 PRO CA   C  -7.039  13.543  -1.689 1.00 . A A . 434 PRO CA   1 1 
       14 50235 1 1 221 PRO CB   C  -5.978  14.242  -0.833 1.00 . A A . 434 PRO CB   1 1 
       14 50236 1 1 221 PRO CD   C  -5.153  14.147  -3.024 1.00 . A A . 434 PRO CD   1 1 
       14 50237 1 1 221 PRO CG   C  -5.212  15.087  -1.839 1.00 . A A . 434 PRO CG   1 1 
       14 50238 1 1 221 PRO HA   H  -7.220  12.551  -1.272 1.00 . A A . 434 PRO HA   1 1 
       14 50239 1 1 221 PRO HB2  H  -6.409  14.847  -0.040 1.00 . A A . 434 PRO HB2  1 1 
       14 50240 1 1 221 PRO HB3  H  -5.302  13.497  -0.417 1.00 . A A . 434 PRO HB3  1 1 
       14 50241 1 1 221 PRO HD2  H  -5.009  14.730  -3.930 1.00 . A A . 434 PRO HD2  1 1 
       14 50242 1 1 221 PRO HD3  H  -4.323  13.454  -2.878 1.00 . A A . 434 PRO HD3  1 1 
       14 50243 1 1 221 PRO HG2  H  -5.776  15.984  -2.091 1.00 . A A . 434 PRO HG2  1 1 
       14 50244 1 1 221 PRO HG3  H  -4.210  15.336  -1.506 1.00 . A A . 434 PRO HG3  1 1 
       14 50245 1 1 221 PRO N    N  -6.412  13.408  -3.009 1.00 . A A . 434 PRO N    1 1 
       14 50246 1 1 221 PRO O    O  -8.519  15.393  -1.159 1.00 . A A . 434 PRO O    1 1 
       14 50247 1 1 222 ARG C    C -11.899  13.424  -2.020 1.00 . A A . 435 ARG C    1 1 
       14 50248 1 1 222 ARG CA   C -10.744  14.300  -2.505 1.00 . A A . 435 ARG CA   1 1 
       14 50249 1 1 222 ARG CB   C -10.927  14.705  -3.977 1.00 . A A . 435 ARG CB   1 1 
       14 50250 1 1 222 ARG CD   C -10.749  17.104  -4.890 1.00 . A A . 435 ARG CD   1 1 
       14 50251 1 1 222 ARG CG   C -10.005  15.880  -4.358 1.00 . A A . 435 ARG CG   1 1 
       14 50252 1 1 222 ARG CZ   C -11.834  17.824  -7.012 1.00 . A A . 435 ARG CZ   1 1 
       14 50253 1 1 222 ARG H    H  -9.157  12.841  -2.815 1.00 . A A . 435 ARG H    1 1 
       14 50254 1 1 222 ARG HA   H -10.810  15.207  -1.902 1.00 . A A . 435 ARG HA   1 1 
       14 50255 1 1 222 ARG HB2  H -10.710  13.849  -4.619 1.00 . A A . 435 ARG HB2  1 1 
       14 50256 1 1 222 ARG HB3  H -11.968  14.989  -4.138 1.00 . A A . 435 ARG HB3  1 1 
       14 50257 1 1 222 ARG HD2  H -11.614  17.297  -4.252 1.00 . A A . 435 ARG HD2  1 1 
       14 50258 1 1 222 ARG HD3  H -10.072  17.957  -4.831 1.00 . A A . 435 ARG HD3  1 1 
       14 50259 1 1 222 ARG HE   H -10.908  16.061  -6.739 1.00 . A A . 435 ARG HE   1 1 
       14 50260 1 1 222 ARG HG2  H  -9.418  16.201  -3.500 1.00 . A A . 435 ARG HG2  1 1 
       14 50261 1 1 222 ARG HG3  H  -9.307  15.553  -5.114 1.00 . A A . 435 ARG HG3  1 1 
       14 50262 1 1 222 ARG HH11 H -11.962  19.137  -5.521 1.00 . A A . 435 ARG HH11 1 1 
       14 50263 1 1 222 ARG HH12 H -12.687  19.675  -7.008 1.00 . A A . 435 ARG HH12 1 1 
       14 50264 1 1 222 ARG HH21 H -11.893  16.702  -8.692 1.00 . A A . 435 ARG HH21 1 1 
       14 50265 1 1 222 ARG HH22 H -12.738  18.211  -8.780 1.00 . A A . 435 ARG HH22 1 1 
       14 50266 1 1 222 ARG N    N  -9.411  13.696  -2.322 1.00 . A A . 435 ARG N    1 1 
       14 50267 1 1 222 ARG NE   N -11.171  16.928  -6.292 1.00 . A A . 435 ARG NE   1 1 
       14 50268 1 1 222 ARG NH1  N -12.201  18.971  -6.487 1.00 . A A . 435 ARG NH1  1 1 
       14 50269 1 1 222 ARG NH2  N -12.132  17.590  -8.273 1.00 . A A . 435 ARG NH2  1 1 
       14 50270 1 1 222 ARG O    O -12.824  13.951  -1.410 1.00 . A A . 435 ARG O    1 1 
       14 50271 1 1 223 GLY C    C -12.674   9.753  -2.442 1.00 . A A . 436 GLY C    1 1 
       14 50272 1 1 223 GLY CA   C -12.857  11.149  -1.842 1.00 . A A . 436 GLY CA   1 1 
       14 50273 1 1 223 GLY H    H -11.020  11.775  -2.758 1.00 . A A . 436 GLY H    1 1 
       14 50274 1 1 223 GLY HA2  H -12.845  11.066  -0.756 1.00 . A A . 436 GLY HA2  1 1 
       14 50275 1 1 223 GLY HA3  H -13.838  11.516  -2.146 1.00 . A A . 436 GLY HA3  1 1 
       14 50276 1 1 223 GLY N    N -11.834  12.113  -2.266 1.00 . A A . 436 GLY N    1 1 
       14 50277 1 1 223 GLY O    O -13.006   8.756  -1.798 1.00 . A A . 436 GLY O    1 1 
       14 50278 1 1 224 ASP C    C -10.505   7.857  -3.774 1.00 . A A . 437 ASP C    1 1 
       14 50279 1 1 224 ASP CA   C -11.793   8.455  -4.364 1.00 . A A . 437 ASP CA   1 1 
       14 50280 1 1 224 ASP CB   C -11.700   8.747  -5.872 1.00 . A A . 437 ASP CB   1 1 
       14 50281 1 1 224 ASP CG   C -12.941   9.508  -6.379 1.00 . A A . 437 ASP CG   1 1 
       14 50282 1 1 224 ASP H    H -11.911  10.546  -4.149 1.00 . A A . 437 ASP H    1 1 
       14 50283 1 1 224 ASP HA   H -12.607   7.745  -4.218 1.00 . A A . 437 ASP HA   1 1 
       14 50284 1 1 224 ASP HB2  H -10.802   9.337  -6.070 1.00 . A A . 437 ASP HB2  1 1 
       14 50285 1 1 224 ASP HB3  H -11.604   7.800  -6.409 1.00 . A A . 437 ASP HB3  1 1 
       14 50286 1 1 224 ASP N    N -12.117   9.690  -3.655 1.00 . A A . 437 ASP N    1 1 
       14 50287 1 1 224 ASP O    O  -9.431   8.451  -3.852 1.00 . A A . 437 ASP O    1 1 
       14 50288 1 1 224 ASP OD1  O -14.076   9.065  -6.075 1.00 . A A . 437 ASP OD1  1 1 
       14 50289 1 1 224 ASP OD2  O -12.753  10.584  -6.993 1.00 . A A . 437 ASP OD2  1 1 
       14 50290 1 1 225 ASP C    C  -8.483   5.483  -3.399 1.00 . A A . 438 ASP C    1 1 
       14 50291 1 1 225 ASP CA   C  -9.507   6.059  -2.416 1.00 . A A . 438 ASP CA   1 1 
       14 50292 1 1 225 ASP CB   C -10.041   4.982  -1.459 1.00 . A A . 438 ASP CB   1 1 
       14 50293 1 1 225 ASP CG   C -10.944   3.890  -2.043 1.00 . A A . 438 ASP CG   1 1 
       14 50294 1 1 225 ASP H    H -11.482   6.180  -3.113 1.00 . A A . 438 ASP H    1 1 
       14 50295 1 1 225 ASP HA   H  -8.996   6.806  -1.811 1.00 . A A . 438 ASP HA   1 1 
       14 50296 1 1 225 ASP HB2  H  -9.186   4.504  -0.982 1.00 . A A . 438 ASP HB2  1 1 
       14 50297 1 1 225 ASP HB3  H -10.626   5.491  -0.695 1.00 . A A . 438 ASP HB3  1 1 
       14 50298 1 1 225 ASP N    N -10.621   6.721  -3.085 1.00 . A A . 438 ASP N    1 1 
       14 50299 1 1 225 ASP O    O  -8.831   4.855  -4.398 1.00 . A A . 438 ASP O    1 1 
       14 50300 1 1 225 ASP OD1  O -11.719   4.194  -2.975 1.00 . A A . 438 ASP OD1  1 1 
       14 50301 1 1 225 ASP OD2  O -10.935   2.792  -1.448 1.00 . A A . 438 ASP OD2  1 1 
       14 50302 1 1 226 ILE C    C  -6.226   3.597  -4.216 1.00 . A A . 439 ILE C    1 1 
       14 50303 1 1 226 ILE CA   C  -6.121   5.110  -3.959 1.00 . A A . 439 ILE CA   1 1 
       14 50304 1 1 226 ILE CB   C  -4.726   5.539  -3.469 1.00 . A A . 439 ILE CB   1 1 
       14 50305 1 1 226 ILE CD1  C  -2.373   6.038  -4.395 1.00 . A A . 439 ILE CD1  1 1 
       14 50306 1 1 226 ILE CG1  C  -3.671   5.246  -4.561 1.00 . A A . 439 ILE CG1  1 1 
       14 50307 1 1 226 ILE CG2  C  -4.363   4.852  -2.140 1.00 . A A . 439 ILE CG2  1 1 
       14 50308 1 1 226 ILE H    H  -6.936   6.154  -2.266 1.00 . A A . 439 ILE H    1 1 
       14 50309 1 1 226 ILE HA   H  -6.277   5.588  -4.917 1.00 . A A . 439 ILE HA   1 1 
       14 50310 1 1 226 ILE HB   H  -4.753   6.619  -3.305 1.00 . A A . 439 ILE HB   1 1 
       14 50311 1 1 226 ILE HD11 H  -1.662   5.712  -5.155 1.00 . A A . 439 ILE HD11 1 1 
       14 50312 1 1 226 ILE HD12 H  -2.569   7.102  -4.530 1.00 . A A . 439 ILE HD12 1 1 
       14 50313 1 1 226 ILE HD13 H  -1.943   5.867  -3.410 1.00 . A A . 439 ILE HD13 1 1 
       14 50314 1 1 226 ILE HG12 H  -3.437   4.180  -4.566 1.00 . A A . 439 ILE HG12 1 1 
       14 50315 1 1 226 ILE HG13 H  -4.082   5.501  -5.539 1.00 . A A . 439 ILE HG13 1 1 
       14 50316 1 1 226 ILE HG21 H  -5.147   5.014  -1.403 1.00 . A A . 439 ILE HG21 1 1 
       14 50317 1 1 226 ILE HG22 H  -4.237   3.779  -2.289 1.00 . A A . 439 ILE HG22 1 1 
       14 50318 1 1 226 ILE HG23 H  -3.433   5.262  -1.755 1.00 . A A . 439 ILE HG23 1 1 
       14 50319 1 1 226 ILE N    N  -7.187   5.626  -3.086 1.00 . A A . 439 ILE N    1 1 
       14 50320 1 1 226 ILE O    O  -5.768   3.111  -5.251 1.00 . A A . 439 ILE O    1 1 
       14 50321 1 1 227 LEU C    C  -8.008   1.169  -4.792 1.00 . A A . 440 LEU C    1 1 
       14 50322 1 1 227 LEU CA   C  -7.287   1.478  -3.462 1.00 . A A . 440 LEU CA   1 1 
       14 50323 1 1 227 LEU CB   C  -8.171   1.090  -2.261 1.00 . A A . 440 LEU CB   1 1 
       14 50324 1 1 227 LEU CD1  C  -6.893  -0.757  -1.130 1.00 . A A . 440 LEU CD1  1 1 
       14 50325 1 1 227 LEU CD2  C  -9.390  -0.931  -1.299 1.00 . A A . 440 LEU CD2  1 1 
       14 50326 1 1 227 LEU CG   C  -8.118  -0.422  -1.987 1.00 . A A . 440 LEU CG   1 1 
       14 50327 1 1 227 LEU H    H  -7.272   3.381  -2.517 1.00 . A A . 440 LEU H    1 1 
       14 50328 1 1 227 LEU HA   H  -6.368   0.894  -3.439 1.00 . A A . 440 LEU HA   1 1 
       14 50329 1 1 227 LEU HB2  H  -7.868   1.629  -1.361 1.00 . A A . 440 LEU HB2  1 1 
       14 50330 1 1 227 LEU HB3  H  -9.193   1.381  -2.495 1.00 . A A . 440 LEU HB3  1 1 
       14 50331 1 1 227 LEU HD11 H  -6.554  -1.755  -1.392 1.00 . A A . 440 LEU HD11 1 1 
       14 50332 1 1 227 LEU HD12 H  -7.145  -0.724  -0.070 1.00 . A A . 440 LEU HD12 1 1 
       14 50333 1 1 227 LEU HD13 H  -6.082  -0.053  -1.314 1.00 . A A . 440 LEU HD13 1 1 
       14 50334 1 1 227 LEU HD21 H  -9.440  -2.015  -1.395 1.00 . A A . 440 LEU HD21 1 1 
       14 50335 1 1 227 LEU HD22 H -10.268  -0.498  -1.778 1.00 . A A . 440 LEU HD22 1 1 
       14 50336 1 1 227 LEU HD23 H  -9.399  -0.660  -0.244 1.00 . A A . 440 LEU HD23 1 1 
       14 50337 1 1 227 LEU HG   H  -8.028  -0.948  -2.935 1.00 . A A . 440 LEU HG   1 1 
       14 50338 1 1 227 LEU N    N  -6.917   2.879  -3.320 1.00 . A A . 440 LEU N    1 1 
       14 50339 1 1 227 LEU O    O  -7.816   0.082  -5.332 1.00 . A A . 440 LEU O    1 1 
       14 50340 1 1 228 THR C    C  -8.811   2.832  -7.734 1.00 . A A . 441 THR C    1 1 
       14 50341 1 1 228 THR CA   C  -9.473   1.990  -6.638 1.00 . A A . 441 THR CA   1 1 
       14 50342 1 1 228 THR CB   C -10.979   2.296  -6.501 1.00 . A A . 441 THR CB   1 1 
       14 50343 1 1 228 THR CG2  C -11.315   3.791  -6.444 1.00 . A A . 441 THR CG2  1 1 
       14 50344 1 1 228 THR H    H  -8.898   2.992  -4.821 1.00 . A A . 441 THR H    1 1 
       14 50345 1 1 228 THR HA   H  -9.395   0.952  -6.961 1.00 . A A . 441 THR HA   1 1 
       14 50346 1 1 228 THR HB   H -11.336   1.827  -5.583 1.00 . A A . 441 THR HB   1 1 
       14 50347 1 1 228 THR HG1  H -11.630   0.801  -7.631 1.00 . A A . 441 THR HG1  1 1 
       14 50348 1 1 228 THR HG21 H -10.508   4.358  -5.998 1.00 . A A . 441 THR HG21 1 1 
       14 50349 1 1 228 THR HG22 H -12.206   3.939  -5.834 1.00 . A A . 441 THR HG22 1 1 
       14 50350 1 1 228 THR HG23 H -11.493   4.183  -7.446 1.00 . A A . 441 THR HG23 1 1 
       14 50351 1 1 228 THR N    N  -8.794   2.117  -5.333 1.00 . A A . 441 THR N    1 1 
       14 50352 1 1 228 THR O    O  -8.847   2.440  -8.899 1.00 . A A . 441 THR O    1 1 
       14 50353 1 1 228 THR OG1  O -11.712   1.762  -7.586 1.00 . A A . 441 THR OG1  1 1 
       14 50354 1 1 229 ILE C    C  -6.372   3.921  -9.181 1.00 . A A . 442 ILE C    1 1 
       14 50355 1 1 229 ILE CA   C  -7.381   4.756  -8.372 1.00 . A A . 442 ILE CA   1 1 
       14 50356 1 1 229 ILE CB   C  -6.682   5.961  -7.697 1.00 . A A . 442 ILE CB   1 1 
       14 50357 1 1 229 ILE CD1  C  -7.119   8.006  -6.142 1.00 . A A . 442 ILE CD1  1 1 
       14 50358 1 1 229 ILE CG1  C  -7.713   6.934  -7.076 1.00 . A A . 442 ILE CG1  1 1 
       14 50359 1 1 229 ILE CG2  C  -5.809   6.698  -8.729 1.00 . A A . 442 ILE CG2  1 1 
       14 50360 1 1 229 ILE H    H  -8.128   4.212  -6.416 1.00 . A A . 442 ILE H    1 1 
       14 50361 1 1 229 ILE HA   H  -8.108   5.156  -9.079 1.00 . A A . 442 ILE HA   1 1 
       14 50362 1 1 229 ILE HB   H  -6.019   5.580  -6.926 1.00 . A A . 442 ILE HB   1 1 
       14 50363 1 1 229 ILE HD11 H  -7.061   7.627  -5.125 1.00 . A A . 442 ILE HD11 1 1 
       14 50364 1 1 229 ILE HD12 H  -6.121   8.312  -6.451 1.00 . A A . 442 ILE HD12 1 1 
       14 50365 1 1 229 ILE HD13 H  -7.768   8.881  -6.144 1.00 . A A . 442 ILE HD13 1 1 
       14 50366 1 1 229 ILE HG12 H  -8.247   7.433  -7.885 1.00 . A A . 442 ILE HG12 1 1 
       14 50367 1 1 229 ILE HG13 H  -8.450   6.379  -6.499 1.00 . A A . 442 ILE HG13 1 1 
       14 50368 1 1 229 ILE HG21 H  -6.336   6.725  -9.682 1.00 . A A . 442 ILE HG21 1 1 
       14 50369 1 1 229 ILE HG22 H  -5.603   7.719  -8.426 1.00 . A A . 442 ILE HG22 1 1 
       14 50370 1 1 229 ILE HG23 H  -4.858   6.183  -8.858 1.00 . A A . 442 ILE HG23 1 1 
       14 50371 1 1 229 ILE N    N  -8.109   3.927  -7.389 1.00 . A A . 442 ILE N    1 1 
       14 50372 1 1 229 ILE O    O  -6.151   4.170 -10.366 1.00 . A A . 442 ILE O    1 1 
       14 50373 1 1 230 LEU C    C  -5.481   1.228 -10.420 1.00 . A A . 443 LEU C    1 1 
       14 50374 1 1 230 LEU CA   C  -4.852   2.003  -9.249 1.00 . A A . 443 LEU CA   1 1 
       14 50375 1 1 230 LEU CB   C  -4.235   1.048  -8.216 1.00 . A A . 443 LEU CB   1 1 
       14 50376 1 1 230 LEU CD1  C  -1.927   2.083  -8.261 1.00 . A A . 443 LEU CD1  1 1 
       14 50377 1 1 230 LEU CD2  C  -2.228  -0.248  -7.511 1.00 . A A . 443 LEU CD2  1 1 
       14 50378 1 1 230 LEU CG   C  -2.745   0.803  -8.486 1.00 . A A . 443 LEU CG   1 1 
       14 50379 1 1 230 LEU H    H  -5.994   2.742  -7.583 1.00 . A A . 443 LEU H    1 1 
       14 50380 1 1 230 LEU HA   H  -4.082   2.637  -9.684 1.00 . A A . 443 LEU HA   1 1 
       14 50381 1 1 230 LEU HB2  H  -4.343   1.455  -7.209 1.00 . A A . 443 LEU HB2  1 1 
       14 50382 1 1 230 LEU HB3  H  -4.775   0.099  -8.246 1.00 . A A . 443 LEU HB3  1 1 
       14 50383 1 1 230 LEU HD11 H  -0.866   1.847  -8.231 1.00 . A A . 443 LEU HD11 1 1 
       14 50384 1 1 230 LEU HD12 H  -2.230   2.561  -7.329 1.00 . A A . 443 LEU HD12 1 1 
       14 50385 1 1 230 LEU HD13 H  -2.090   2.794  -9.064 1.00 . A A . 443 LEU HD13 1 1 
       14 50386 1 1 230 LEU HD21 H  -2.132   0.208  -6.533 1.00 . A A . 443 LEU HD21 1 1 
       14 50387 1 1 230 LEU HD22 H  -1.252  -0.590  -7.838 1.00 . A A . 443 LEU HD22 1 1 
       14 50388 1 1 230 LEU HD23 H  -2.912  -1.095  -7.453 1.00 . A A . 443 LEU HD23 1 1 
       14 50389 1 1 230 LEU HG   H  -2.600   0.440  -9.503 1.00 . A A . 443 LEU HG   1 1 
       14 50390 1 1 230 LEU N    N  -5.787   2.888  -8.564 1.00 . A A . 443 LEU N    1 1 
       14 50391 1 1 230 LEU O    O  -4.801   0.974 -11.414 1.00 . A A . 443 LEU O    1 1 
       14 50392 1 1 231 THR C    C  -8.404   1.129 -12.185 1.00 . A A . 444 THR C    1 1 
       14 50393 1 1 231 THR CA   C  -7.549   0.184 -11.343 1.00 . A A . 444 THR CA   1 1 
       14 50394 1 1 231 THR CB   C  -8.429  -0.915 -10.722 1.00 . A A . 444 THR CB   1 1 
       14 50395 1 1 231 THR CG2  C  -7.592  -2.179 -10.534 1.00 . A A . 444 THR CG2  1 1 
       14 50396 1 1 231 THR H    H  -7.279   1.113  -9.468 1.00 . A A . 444 THR H    1 1 
       14 50397 1 1 231 THR HA   H  -6.863  -0.296 -12.044 1.00 . A A . 444 THR HA   1 1 
       14 50398 1 1 231 THR HB   H  -9.260  -1.148 -11.389 1.00 . A A . 444 THR HB   1 1 
       14 50399 1 1 231 THR HG1  H  -9.873  -0.826  -9.396 1.00 . A A . 444 THR HG1  1 1 
       14 50400 1 1 231 THR HG21 H  -7.606  -2.770 -11.450 1.00 . A A . 444 THR HG21 1 1 
       14 50401 1 1 231 THR HG22 H  -8.016  -2.756  -9.723 1.00 . A A . 444 THR HG22 1 1 
       14 50402 1 1 231 THR HG23 H  -6.562  -1.931 -10.276 1.00 . A A . 444 THR HG23 1 1 
       14 50403 1 1 231 THR N    N  -6.766   0.873 -10.311 1.00 . A A . 444 THR N    1 1 
       14 50404 1 1 231 THR O    O  -8.727   0.764 -13.312 1.00 . A A . 444 THR O    1 1 
       14 50405 1 1 231 THR OG1  O  -8.949  -0.543  -9.458 1.00 . A A . 444 THR OG1  1 1 
       14 50406 1 1 232 GLU C    C  -8.848   3.698 -13.838 1.00 . A A . 445 GLU C    1 1 
       14 50407 1 1 232 GLU CA   C  -9.406   3.422 -12.429 1.00 . A A . 445 GLU CA   1 1 
       14 50408 1 1 232 GLU CB   C  -9.360   4.702 -11.570 1.00 . A A . 445 GLU CB   1 1 
       14 50409 1 1 232 GLU CD   C -10.025   7.186 -11.329 1.00 . A A . 445 GLU CD   1 1 
       14 50410 1 1 232 GLU CG   C -10.119   5.899 -12.168 1.00 . A A . 445 GLU CG   1 1 
       14 50411 1 1 232 GLU H    H  -8.460   2.524 -10.735 1.00 . A A . 445 GLU H    1 1 
       14 50412 1 1 232 GLU HA   H -10.446   3.113 -12.541 1.00 . A A . 445 GLU HA   1 1 
       14 50413 1 1 232 GLU HB2  H  -9.783   4.481 -10.588 1.00 . A A . 445 GLU HB2  1 1 
       14 50414 1 1 232 GLU HB3  H  -8.317   4.988 -11.446 1.00 . A A . 445 GLU HB3  1 1 
       14 50415 1 1 232 GLU HG2  H  -9.706   6.128 -13.152 1.00 . A A . 445 GLU HG2  1 1 
       14 50416 1 1 232 GLU HG3  H -11.166   5.615 -12.295 1.00 . A A . 445 GLU HG3  1 1 
       14 50417 1 1 232 GLU N    N  -8.677   2.356 -11.716 1.00 . A A . 445 GLU N    1 1 
       14 50418 1 1 232 GLU O    O  -9.583   4.104 -14.738 1.00 . A A . 445 GLU O    1 1 
       14 50419 1 1 232 GLU OE1  O  -9.073   7.321 -10.524 1.00 . A A . 445 GLU OE1  1 1 
       14 50420 1 1 232 GLU OE2  O -10.883   8.071 -11.547 1.00 . A A . 445 GLU OE2  1 1 
       14 50421 1 1 233 VAL C    C  -7.610   2.645 -16.426 1.00 . A A . 446 VAL C    1 1 
       14 50422 1 1 233 VAL CA   C  -6.901   3.497 -15.370 1.00 . A A . 446 VAL CA   1 1 
       14 50423 1 1 233 VAL CB   C  -5.432   3.048 -15.258 1.00 . A A . 446 VAL CB   1 1 
       14 50424 1 1 233 VAL CG1  C  -4.691   3.157 -16.607 1.00 . A A . 446 VAL CG1  1 1 
       14 50425 1 1 233 VAL CG2  C  -4.729   3.852 -14.162 1.00 . A A . 446 VAL CG2  1 1 
       14 50426 1 1 233 VAL H    H  -7.022   3.129 -13.248 1.00 . A A . 446 VAL H    1 1 
       14 50427 1 1 233 VAL HA   H  -6.928   4.534 -15.706 1.00 . A A . 446 VAL HA   1 1 
       14 50428 1 1 233 VAL HB   H  -5.399   2.001 -14.955 1.00 . A A . 446 VAL HB   1 1 
       14 50429 1 1 233 VAL HG11 H  -5.192   3.849 -17.279 1.00 . A A . 446 VAL HG11 1 1 
       14 50430 1 1 233 VAL HG12 H  -3.656   3.473 -16.480 1.00 . A A . 446 VAL HG12 1 1 
       14 50431 1 1 233 VAL HG13 H  -4.689   2.177 -17.085 1.00 . A A . 446 VAL HG13 1 1 
       14 50432 1 1 233 VAL HG21 H  -4.840   3.347 -13.201 1.00 . A A . 446 VAL HG21 1 1 
       14 50433 1 1 233 VAL HG22 H  -3.676   3.913 -14.390 1.00 . A A . 446 VAL HG22 1 1 
       14 50434 1 1 233 VAL HG23 H  -5.146   4.855 -14.082 1.00 . A A . 446 VAL HG23 1 1 
       14 50435 1 1 233 VAL N    N  -7.555   3.429 -14.054 1.00 . A A . 446 VAL N    1 1 
       14 50436 1 1 233 VAL O    O  -7.645   3.014 -17.602 1.00 . A A . 446 VAL O    1 1 
       14 50437 1 1 251 PRO C    C  -9.684  -5.986 -14.966 1.00 . A A . 464 PRO C    1 1 
       14 50438 1 1 251 PRO CA   C  -9.248  -5.333 -16.285 1.00 . A A . 464 PRO CA   1 1 
       14 50439 1 1 251 PRO CB   C -10.326  -4.430 -16.895 1.00 . A A . 464 PRO CB   1 1 
       14 50440 1 1 251 PRO CD   C -10.036  -6.326 -18.307 1.00 . A A . 464 PRO CD   1 1 
       14 50441 1 1 251 PRO CG   C -11.110  -5.380 -17.790 1.00 . A A . 464 PRO CG   1 1 
       14 50442 1 1 251 PRO HA   H  -8.356  -4.732 -16.103 1.00 . A A . 464 PRO HA   1 1 
       14 50443 1 1 251 PRO HB2  H -10.962  -3.958 -16.146 1.00 . A A . 464 PRO HB2  1 1 
       14 50444 1 1 251 PRO HB3  H  -9.852  -3.673 -17.520 1.00 . A A . 464 PRO HB3  1 1 
       14 50445 1 1 251 PRO HD2  H -10.469  -7.313 -18.467 1.00 . A A . 464 PRO HD2  1 1 
       14 50446 1 1 251 PRO HD3  H  -9.647  -5.926 -19.242 1.00 . A A . 464 PRO HD3  1 1 
       14 50447 1 1 251 PRO HG2  H -11.844  -5.938 -17.208 1.00 . A A . 464 PRO HG2  1 1 
       14 50448 1 1 251 PRO HG3  H -11.580  -4.837 -18.606 1.00 . A A . 464 PRO HG3  1 1 
       14 50449 1 1 251 PRO N    N  -8.976  -6.344 -17.302 1.00 . A A . 464 PRO N    1 1 
       14 50450 1 1 251 PRO O    O -10.875  -6.062 -14.667 1.00 . A A . 464 PRO O    1 1 
       14 50451 1 1 252 GLN C    C  -8.041  -6.359 -11.795 1.00 . A A . 465 GLN C    1 1 
       14 50452 1 1 252 GLN CA   C  -8.925  -7.041 -12.856 1.00 . A A . 465 GLN CA   1 1 
       14 50453 1 1 252 GLN CB   C  -8.645  -8.552 -12.948 1.00 . A A . 465 GLN CB   1 1 
       14 50454 1 1 252 GLN CD   C -10.361  -9.763 -11.422 1.00 . A A . 465 GLN CD   1 1 
       14 50455 1 1 252 GLN CG   C  -8.900  -9.369 -11.667 1.00 . A A . 465 GLN CG   1 1 
       14 50456 1 1 252 GLN H    H  -7.759  -6.404 -14.530 1.00 . A A . 465 GLN H    1 1 
       14 50457 1 1 252 GLN HA   H  -9.974  -6.913 -12.598 1.00 . A A . 465 GLN HA   1 1 
       14 50458 1 1 252 GLN HB2  H  -9.274  -8.964 -13.731 1.00 . A A . 465 GLN HB2  1 1 
       14 50459 1 1 252 GLN HB3  H  -7.604  -8.690 -13.244 1.00 . A A . 465 GLN HB3  1 1 
       14 50460 1 1 252 GLN HE21 H  -9.855 -11.200 -10.052 1.00 . A A . 465 GLN HE21 1 1 
       14 50461 1 1 252 GLN HE22 H -11.560 -11.038 -10.455 1.00 . A A . 465 GLN HE22 1 1 
       14 50462 1 1 252 GLN HG2  H  -8.321 -10.289 -11.745 1.00 . A A . 465 GLN HG2  1 1 
       14 50463 1 1 252 GLN HG3  H  -8.534  -8.831 -10.798 1.00 . A A . 465 GLN HG3  1 1 
       14 50464 1 1 252 GLN N    N  -8.707  -6.436 -14.172 1.00 . A A . 465 GLN N    1 1 
       14 50465 1 1 252 GLN NE2  N -10.598 -10.733 -10.552 1.00 . A A . 465 GLN NE2  1 1 
       14 50466 1 1 252 GLN O    O  -6.866  -6.088 -12.058 1.00 . A A . 465 GLN O    1 1 
       14 50467 1 1 252 GLN OE1  O -11.296  -9.221 -11.991 1.00 . A A . 465 GLN OE1  1 1 
       14 50468 1 1 253 PRO C    C  -6.808  -6.647  -8.906 1.00 . A A . 466 PRO C    1 1 
       14 50469 1 1 253 PRO CA   C  -7.780  -5.604  -9.464 1.00 . A A . 466 PRO CA   1 1 
       14 50470 1 1 253 PRO CB   C  -8.805  -5.202  -8.398 1.00 . A A . 466 PRO CB   1 1 
       14 50471 1 1 253 PRO CD   C  -9.971  -6.222 -10.208 1.00 . A A . 466 PRO CD   1 1 
       14 50472 1 1 253 PRO CG   C -10.012  -6.082  -8.693 1.00 . A A . 466 PRO CG   1 1 
       14 50473 1 1 253 PRO HA   H  -7.198  -4.739  -9.775 1.00 . A A . 466 PRO HA   1 1 
       14 50474 1 1 253 PRO HB2  H  -8.428  -5.388  -7.394 1.00 . A A . 466 PRO HB2  1 1 
       14 50475 1 1 253 PRO HB3  H  -9.090  -4.159  -8.512 1.00 . A A . 466 PRO HB3  1 1 
       14 50476 1 1 253 PRO HD2  H -10.386  -7.186 -10.495 1.00 . A A . 466 PRO HD2  1 1 
       14 50477 1 1 253 PRO HD3  H -10.541  -5.415 -10.673 1.00 . A A . 466 PRO HD3  1 1 
       14 50478 1 1 253 PRO HG2  H  -9.873  -7.061  -8.233 1.00 . A A . 466 PRO HG2  1 1 
       14 50479 1 1 253 PRO HG3  H -10.941  -5.620  -8.358 1.00 . A A . 466 PRO HG3  1 1 
       14 50480 1 1 253 PRO N    N  -8.570  -6.097 -10.585 1.00 . A A . 466 PRO N    1 1 
       14 50481 1 1 253 PRO O    O  -6.991  -7.854  -9.058 1.00 . A A . 466 PRO O    1 1 
       14 50482 1 1 254 THR C    C  -4.543  -6.650  -6.070 1.00 . A A . 467 THR C    1 1 
       14 50483 1 1 254 THR CA   C  -4.739  -6.972  -7.557 1.00 . A A . 467 THR CA   1 1 
       14 50484 1 1 254 THR CB   C  -3.416  -6.807  -8.318 1.00 . A A . 467 THR CB   1 1 
       14 50485 1 1 254 THR CG2  C  -3.515  -7.245  -9.785 1.00 . A A . 467 THR CG2  1 1 
       14 50486 1 1 254 THR H    H  -5.679  -5.157  -8.151 1.00 . A A . 467 THR H    1 1 
       14 50487 1 1 254 THR HA   H  -5.016  -8.025  -7.606 1.00 . A A . 467 THR HA   1 1 
       14 50488 1 1 254 THR HB   H  -2.651  -7.414  -7.832 1.00 . A A . 467 THR HB   1 1 
       14 50489 1 1 254 THR HG1  H  -3.206  -5.078  -9.155 1.00 . A A . 467 THR HG1  1 1 
       14 50490 1 1 254 THR HG21 H  -3.490  -6.383 -10.452 1.00 . A A . 467 THR HG21 1 1 
       14 50491 1 1 254 THR HG22 H  -4.440  -7.792  -9.972 1.00 . A A . 467 THR HG22 1 1 
       14 50492 1 1 254 THR HG23 H  -2.682  -7.905 -10.016 1.00 . A A . 467 THR HG23 1 1 
       14 50493 1 1 254 THR N    N  -5.796  -6.159  -8.185 1.00 . A A . 467 THR N    1 1 
       14 50494 1 1 254 THR O    O  -3.631  -7.176  -5.435 1.00 . A A . 467 THR O    1 1 
       14 50495 1 1 254 THR OG1  O  -3.032  -5.449  -8.289 1.00 . A A . 467 THR OG1  1 1 
       14 50496 1 1 255 PHE C    C  -5.814  -6.659  -3.211 1.00 . A A . 468 PHE C    1 1 
       14 50497 1 1 255 PHE CA   C  -5.364  -5.468  -4.074 1.00 . A A . 468 PHE CA   1 1 
       14 50498 1 1 255 PHE CB   C  -6.200  -4.198  -3.820 1.00 . A A . 468 PHE CB   1 1 
       14 50499 1 1 255 PHE CD1  C  -8.467  -4.719  -2.822 1.00 . A A . 468 PHE CD1  1 1 
       14 50500 1 1 255 PHE CD2  C  -8.361  -3.985  -5.139 1.00 . A A . 468 PHE CD2  1 1 
       14 50501 1 1 255 PHE CE1  C  -9.865  -4.821  -2.915 1.00 . A A . 468 PHE CE1  1 1 
       14 50502 1 1 255 PHE CE2  C  -9.760  -4.099  -5.237 1.00 . A A . 468 PHE CE2  1 1 
       14 50503 1 1 255 PHE CG   C  -7.708  -4.323  -3.938 1.00 . A A . 468 PHE CG   1 1 
       14 50504 1 1 255 PHE CZ   C -10.512  -4.524  -4.127 1.00 . A A . 468 PHE CZ   1 1 
       14 50505 1 1 255 PHE H    H  -6.192  -5.486  -6.036 1.00 . A A . 468 PHE H    1 1 
       14 50506 1 1 255 PHE HA   H  -4.329  -5.246  -3.816 1.00 . A A . 468 PHE HA   1 1 
       14 50507 1 1 255 PHE HB2  H  -5.981  -3.848  -2.813 1.00 . A A . 468 PHE HB2  1 1 
       14 50508 1 1 255 PHE HB3  H  -5.868  -3.422  -4.513 1.00 . A A . 468 PHE HB3  1 1 
       14 50509 1 1 255 PHE HD1  H  -7.987  -4.941  -1.881 1.00 . A A . 468 PHE HD1  1 1 
       14 50510 1 1 255 PHE HD2  H  -7.795  -3.626  -5.986 1.00 . A A . 468 PHE HD2  1 1 
       14 50511 1 1 255 PHE HE1  H -10.436  -5.121  -2.047 1.00 . A A . 468 PHE HE1  1 1 
       14 50512 1 1 255 PHE HE2  H -10.261  -3.847  -6.161 1.00 . A A . 468 PHE HE2  1 1 
       14 50513 1 1 255 PHE HZ   H -11.587  -4.601  -4.199 1.00 . A A . 468 PHE HZ   1 1 
       14 50514 1 1 255 PHE N    N  -5.402  -5.798  -5.496 1.00 . A A . 468 PHE N    1 1 
       14 50515 1 1 255 PHE O    O  -6.665  -7.451  -3.625 1.00 . A A . 468 PHE O    1 1 
       14 50516 1 1 256 THR C    C  -6.130  -7.175   0.325 1.00 . A A . 469 THR C    1 1 
       14 50517 1 1 256 THR CA   C  -5.658  -7.791  -1.001 1.00 . A A . 469 THR CA   1 1 
       14 50518 1 1 256 THR CB   C  -4.568  -8.866  -0.804 1.00 . A A . 469 THR CB   1 1 
       14 50519 1 1 256 THR CG2  C  -3.950  -9.352  -2.119 1.00 . A A . 469 THR CG2  1 1 
       14 50520 1 1 256 THR H    H  -4.484  -6.170  -1.725 1.00 . A A . 469 THR H    1 1 
       14 50521 1 1 256 THR HA   H  -6.526  -8.322  -1.392 1.00 . A A . 469 THR HA   1 1 
       14 50522 1 1 256 THR HB   H  -5.044  -9.721  -0.326 1.00 . A A . 469 THR HB   1 1 
       14 50523 1 1 256 THR HG1  H  -3.006  -9.275   0.204 1.00 . A A . 469 THR HG1  1 1 
       14 50524 1 1 256 THR HG21 H  -3.251 -10.164  -1.921 1.00 . A A . 469 THR HG21 1 1 
       14 50525 1 1 256 THR HG22 H  -3.407  -8.542  -2.610 1.00 . A A . 469 THR HG22 1 1 
       14 50526 1 1 256 THR HG23 H  -4.735  -9.714  -2.783 1.00 . A A . 469 THR HG23 1 1 
       14 50527 1 1 256 THR N    N  -5.267  -6.766  -1.991 1.00 . A A . 469 THR N    1 1 
       14 50528 1 1 256 THR O    O  -6.363  -7.874   1.312 1.00 . A A . 469 THR O    1 1 
       14 50529 1 1 256 THR OG1  O  -3.512  -8.455   0.034 1.00 . A A . 469 THR OG1  1 1 
       14 50530 1 1 257 LEU C    C  -8.372  -5.209   1.546 1.00 . A A . 470 LEU C    1 1 
       14 50531 1 1 257 LEU CA   C  -6.855  -5.049   1.423 1.00 . A A . 470 LEU CA   1 1 
       14 50532 1 1 257 LEU CB   C  -6.501  -3.577   1.167 1.00 . A A . 470 LEU CB   1 1 
       14 50533 1 1 257 LEU CD1  C  -4.527  -1.998   1.033 1.00 . A A . 470 LEU CD1  1 1 
       14 50534 1 1 257 LEU CD2  C  -5.162  -2.976   3.202 1.00 . A A . 470 LEU CD2  1 1 
       14 50535 1 1 257 LEU CG   C  -5.102  -3.240   1.700 1.00 . A A . 470 LEU CG   1 1 
       14 50536 1 1 257 LEU H    H  -6.094  -5.375  -0.527 1.00 . A A . 470 LEU H    1 1 
       14 50537 1 1 257 LEU HA   H  -6.401  -5.376   2.356 1.00 . A A . 470 LEU HA   1 1 
       14 50538 1 1 257 LEU HB2  H  -6.551  -3.391   0.096 1.00 . A A . 470 LEU HB2  1 1 
       14 50539 1 1 257 LEU HB3  H  -7.234  -2.923   1.645 1.00 . A A . 470 LEU HB3  1 1 
       14 50540 1 1 257 LEU HD11 H  -5.099  -1.125   1.316 1.00 . A A . 470 LEU HD11 1 1 
       14 50541 1 1 257 LEU HD12 H  -4.573  -2.115  -0.043 1.00 . A A . 470 LEU HD12 1 1 
       14 50542 1 1 257 LEU HD13 H  -3.488  -1.868   1.337 1.00 . A A . 470 LEU HD13 1 1 
       14 50543 1 1 257 LEU HD21 H  -5.943  -2.252   3.437 1.00 . A A . 470 LEU HD21 1 1 
       14 50544 1 1 257 LEU HD22 H  -4.212  -2.562   3.506 1.00 . A A . 470 LEU HD22 1 1 
       14 50545 1 1 257 LEU HD23 H  -5.334  -3.898   3.751 1.00 . A A . 470 LEU HD23 1 1 
       14 50546 1 1 257 LEU HG   H  -4.423  -4.066   1.503 1.00 . A A . 470 LEU HG   1 1 
       14 50547 1 1 257 LEU N    N  -6.303  -5.849   0.336 1.00 . A A . 470 LEU N    1 1 
       14 50548 1 1 257 LEU O    O  -9.113  -5.013   0.585 1.00 . A A . 470 LEU O    1 1 
       14 50549 1 1 258 ARG C    C -10.771  -4.249   3.714 1.00 . A A . 471 ARG C    1 1 
       14 50550 1 1 258 ARG CA   C -10.245  -5.573   3.144 1.00 . A A . 471 ARG CA   1 1 
       14 50551 1 1 258 ARG CB   C -10.467  -6.719   4.147 1.00 . A A . 471 ARG CB   1 1 
       14 50552 1 1 258 ARG CD   C  -9.079  -8.715   3.239 1.00 . A A . 471 ARG CD   1 1 
       14 50553 1 1 258 ARG CG   C -10.470  -8.105   3.474 1.00 . A A . 471 ARG CG   1 1 
       14 50554 1 1 258 ARG CZ   C  -8.692 -10.157   5.259 1.00 . A A . 471 ARG CZ   1 1 
       14 50555 1 1 258 ARG H    H  -8.133  -5.726   3.476 1.00 . A A . 471 ARG H    1 1 
       14 50556 1 1 258 ARG HA   H -10.848  -5.766   2.254 1.00 . A A . 471 ARG HA   1 1 
       14 50557 1 1 258 ARG HB2  H  -9.717  -6.678   4.939 1.00 . A A . 471 ARG HB2  1 1 
       14 50558 1 1 258 ARG HB3  H -11.445  -6.585   4.611 1.00 . A A . 471 ARG HB3  1 1 
       14 50559 1 1 258 ARG HD2  H  -9.170  -9.586   2.589 1.00 . A A . 471 ARG HD2  1 1 
       14 50560 1 1 258 ARG HD3  H  -8.442  -7.999   2.727 1.00 . A A . 471 ARG HD3  1 1 
       14 50561 1 1 258 ARG HE   H  -7.689  -8.503   4.864 1.00 . A A . 471 ARG HE   1 1 
       14 50562 1 1 258 ARG HG2  H -11.042  -8.783   4.108 1.00 . A A . 471 ARG HG2  1 1 
       14 50563 1 1 258 ARG HG3  H -10.991  -8.038   2.519 1.00 . A A . 471 ARG HG3  1 1 
       14 50564 1 1 258 ARG HH11 H -10.119 -10.869   4.084 1.00 . A A . 471 ARG HH11 1 1 
       14 50565 1 1 258 ARG HH12 H  -9.850 -11.808   5.533 1.00 . A A . 471 ARG HH12 1 1 
       14 50566 1 1 258 ARG HH21 H  -7.290  -9.611   6.555 1.00 . A A . 471 ARG HH21 1 1 
       14 50567 1 1 258 ARG HH22 H  -8.182 -11.093   6.970 1.00 . A A . 471 ARG HH22 1 1 
       14 50568 1 1 258 ARG N    N  -8.825  -5.517   2.768 1.00 . A A . 471 ARG N    1 1 
       14 50569 1 1 258 ARG NE   N  -8.436  -9.107   4.498 1.00 . A A . 471 ARG NE   1 1 
       14 50570 1 1 258 ARG NH1  N  -9.621 -11.031   4.939 1.00 . A A . 471 ARG NH1  1 1 
       14 50571 1 1 258 ARG NH2  N  -8.001 -10.317   6.360 1.00 . A A . 471 ARG NH2  1 1 
       14 50572 1 1 258 ARG O    O -11.982  -4.057   3.806 1.00 . A A . 471 ARG O    1 1 
       14 50573 1 1 259 LYS C    C  -9.969  -0.929   3.481 1.00 . A A . 472 LYS C    1 1 
       14 50574 1 1 259 LYS CA   C -10.179  -1.981   4.575 1.00 . A A . 472 LYS CA   1 1 
       14 50575 1 1 259 LYS CB   C  -9.314  -1.675   5.815 1.00 . A A . 472 LYS CB   1 1 
       14 50576 1 1 259 LYS CD   C -11.053  -1.768   7.723 1.00 . A A . 472 LYS CD   1 1 
       14 50577 1 1 259 LYS CE   C -10.726  -0.438   8.414 1.00 . A A . 472 LYS CE   1 1 
       14 50578 1 1 259 LYS CG   C  -9.805  -2.397   7.081 1.00 . A A . 472 LYS CG   1 1 
       14 50579 1 1 259 LYS H    H  -8.905  -3.563   3.910 1.00 . A A . 472 LYS H    1 1 
       14 50580 1 1 259 LYS HA   H -11.234  -1.944   4.847 1.00 . A A . 472 LYS HA   1 1 
       14 50581 1 1 259 LYS HB2  H  -8.287  -1.982   5.612 1.00 . A A . 472 LYS HB2  1 1 
       14 50582 1 1 259 LYS HB3  H  -9.296  -0.601   6.007 1.00 . A A . 472 LYS HB3  1 1 
       14 50583 1 1 259 LYS HD2  H -11.828  -1.610   6.971 1.00 . A A . 472 LYS HD2  1 1 
       14 50584 1 1 259 LYS HD3  H -11.438  -2.470   8.464 1.00 . A A . 472 LYS HD3  1 1 
       14 50585 1 1 259 LYS HE2  H  -9.795  -0.549   8.980 1.00 . A A . 472 LYS HE2  1 1 
       14 50586 1 1 259 LYS HE3  H -10.558   0.325   7.648 1.00 . A A . 472 LYS HE3  1 1 
       14 50587 1 1 259 LYS HG2  H -10.022  -3.438   6.839 1.00 . A A . 472 LYS HG2  1 1 
       14 50588 1 1 259 LYS HG3  H  -9.002  -2.391   7.819 1.00 . A A . 472 LYS HG3  1 1 
       14 50589 1 1 259 LYS HZ1  H -11.568  -0.253  10.279 1.00 . A A . 472 LYS HZ1  1 1 
       14 50590 1 1 259 LYS HZ2  H -12.672  -0.526   9.099 1.00 . A A . 472 LYS HZ2  1 1 
       14 50591 1 1 259 LYS HZ3  H -11.990   0.966   9.255 1.00 . A A . 472 LYS HZ3  1 1 
       14 50592 1 1 259 LYS N    N  -9.870  -3.328   4.081 1.00 . A A . 472 LYS N    1 1 
       14 50593 1 1 259 LYS NZ   N -11.820  -0.026   9.325 1.00 . A A . 472 LYS NZ   1 1 
       14 50594 1 1 259 LYS O    O  -9.330  -1.176   2.461 1.00 . A A . 472 LYS O    1 1 
       14 50595 1 1 260 LYS C    C  -9.148   2.225   3.104 1.00 . A A . 473 LYS C    1 1 
       14 50596 1 1 260 LYS CA   C -10.431   1.428   2.843 1.00 . A A . 473 LYS CA   1 1 
       14 50597 1 1 260 LYS CB   C -11.713   2.260   3.000 1.00 . A A . 473 LYS CB   1 1 
       14 50598 1 1 260 LYS CD   C -13.061   4.154   1.943 1.00 . A A . 473 LYS CD   1 1 
       14 50599 1 1 260 LYS CE   C -12.956   5.288   0.918 1.00 . A A . 473 LYS CE   1 1 
       14 50600 1 1 260 LYS CG   C -11.690   3.480   2.072 1.00 . A A . 473 LYS CG   1 1 
       14 50601 1 1 260 LYS H    H -10.946   0.392   4.627 1.00 . A A . 473 LYS H    1 1 
       14 50602 1 1 260 LYS HA   H -10.396   1.077   1.809 1.00 . A A . 473 LYS HA   1 1 
       14 50603 1 1 260 LYS HB2  H -12.565   1.632   2.738 1.00 . A A . 473 LYS HB2  1 1 
       14 50604 1 1 260 LYS HB3  H -11.825   2.586   4.034 1.00 . A A . 473 LYS HB3  1 1 
       14 50605 1 1 260 LYS HD2  H -13.785   3.416   1.598 1.00 . A A . 473 LYS HD2  1 1 
       14 50606 1 1 260 LYS HD3  H -13.380   4.542   2.909 1.00 . A A . 473 LYS HD3  1 1 
       14 50607 1 1 260 LYS HE2  H -12.261   6.046   1.289 1.00 . A A . 473 LYS HE2  1 1 
       14 50608 1 1 260 LYS HE3  H -12.536   4.863   0.002 1.00 . A A . 473 LYS HE3  1 1 
       14 50609 1 1 260 LYS HG2  H -10.971   4.195   2.457 1.00 . A A . 473 LYS HG2  1 1 
       14 50610 1 1 260 LYS HG3  H -11.356   3.166   1.086 1.00 . A A . 473 LYS HG3  1 1 
       14 50611 1 1 260 LYS HZ1  H -14.192   6.466  -0.231 1.00 . A A . 473 LYS HZ1  1 1 
       14 50612 1 1 260 LYS HZ2  H -14.586   6.494   1.366 1.00 . A A . 473 LYS HZ2  1 1 
       14 50613 1 1 260 LYS HZ3  H -14.956   5.181   0.424 1.00 . A A . 473 LYS HZ3  1 1 
       14 50614 1 1 260 LYS N    N -10.504   0.269   3.732 1.00 . A A . 473 LYS N    1 1 
       14 50615 1 1 260 LYS NZ   N -14.268   5.902   0.608 1.00 . A A . 473 LYS NZ   1 1 
       14 50616 1 1 260 LYS O    O  -9.095   3.054   4.013 1.00 . A A . 473 LYS O    1 1 
       14 50617 1 1 261 LEU C    C  -6.860   3.893   1.475 1.00 . A A . 474 LEU C    1 1 
       14 50618 1 1 261 LEU CA   C  -6.824   2.635   2.356 1.00 . A A . 474 LEU CA   1 1 
       14 50619 1 1 261 LEU CB   C  -5.693   1.673   1.931 1.00 . A A . 474 LEU CB   1 1 
       14 50620 1 1 261 LEU CD1  C  -4.607   0.726   4.011 1.00 . A A . 474 LEU CD1  1 1 
       14 50621 1 1 261 LEU CD2  C  -3.152   1.584   2.156 1.00 . A A . 474 LEU CD2  1 1 
       14 50622 1 1 261 LEU CG   C  -4.486   1.765   2.888 1.00 . A A . 474 LEU CG   1 1 
       14 50623 1 1 261 LEU H    H  -8.247   1.240   1.598 1.00 . A A . 474 LEU H    1 1 
       14 50624 1 1 261 LEU HA   H  -6.653   2.942   3.389 1.00 . A A . 474 LEU HA   1 1 
       14 50625 1 1 261 LEU HB2  H  -6.072   0.655   1.923 1.00 . A A . 474 LEU HB2  1 1 
       14 50626 1 1 261 LEU HB3  H  -5.376   1.903   0.913 1.00 . A A . 474 LEU HB3  1 1 
       14 50627 1 1 261 LEU HD11 H  -4.192   1.133   4.933 1.00 . A A . 474 LEU HD11 1 1 
       14 50628 1 1 261 LEU HD12 H  -4.069  -0.182   3.748 1.00 . A A . 474 LEU HD12 1 1 
       14 50629 1 1 261 LEU HD13 H  -5.650   0.466   4.194 1.00 . A A . 474 LEU HD13 1 1 
       14 50630 1 1 261 LEU HD21 H  -3.121   2.225   1.276 1.00 . A A . 474 LEU HD21 1 1 
       14 50631 1 1 261 LEU HD22 H  -3.018   0.548   1.846 1.00 . A A . 474 LEU HD22 1 1 
       14 50632 1 1 261 LEU HD23 H  -2.340   1.871   2.823 1.00 . A A . 474 LEU HD23 1 1 
       14 50633 1 1 261 LEU HG   H  -4.470   2.759   3.336 1.00 . A A . 474 LEU HG   1 1 
       14 50634 1 1 261 LEU N    N  -8.112   1.946   2.308 1.00 . A A . 474 LEU N    1 1 
       14 50635 1 1 261 LEU O    O  -6.894   3.795   0.247 1.00 . A A . 474 LEU O    1 1 
       14 50636 1 1 262 VAL C    C  -5.681   7.212   1.869 1.00 . A A . 475 VAL C    1 1 
       14 50637 1 1 262 VAL CA   C  -6.861   6.371   1.401 1.00 . A A . 475 VAL CA   1 1 
       14 50638 1 1 262 VAL CB   C  -8.172   7.172   1.603 1.00 . A A . 475 VAL CB   1 1 
       14 50639 1 1 262 VAL CG1  C  -8.346   8.258   0.520 1.00 . A A . 475 VAL CG1  1 1 
       14 50640 1 1 262 VAL CG2  C  -9.398   6.263   1.677 1.00 . A A . 475 VAL CG2  1 1 
       14 50641 1 1 262 VAL H    H  -6.807   5.093   3.109 1.00 . A A . 475 VAL H    1 1 
       14 50642 1 1 262 VAL HA   H  -6.743   6.184   0.333 1.00 . A A . 475 VAL HA   1 1 
       14 50643 1 1 262 VAL HB   H  -8.125   7.680   2.567 1.00 . A A . 475 VAL HB   1 1 
       14 50644 1 1 262 VAL HG11 H  -7.684   8.090  -0.328 1.00 . A A . 475 VAL HG11 1 1 
       14 50645 1 1 262 VAL HG12 H  -9.367   8.289   0.139 1.00 . A A . 475 VAL HG12 1 1 
       14 50646 1 1 262 VAL HG13 H  -8.119   9.235   0.949 1.00 . A A . 475 VAL HG13 1 1 
       14 50647 1 1 262 VAL HG21 H  -9.271   5.407   1.025 1.00 . A A . 475 VAL HG21 1 1 
       14 50648 1 1 262 VAL HG22 H  -9.476   5.890   2.693 1.00 . A A . 475 VAL HG22 1 1 
       14 50649 1 1 262 VAL HG23 H -10.309   6.800   1.421 1.00 . A A . 475 VAL HG23 1 1 
       14 50650 1 1 262 VAL N    N  -6.861   5.076   2.101 1.00 . A A . 475 VAL N    1 1 
       14 50651 1 1 262 VAL O    O  -5.279   7.126   3.028 1.00 . A A . 475 VAL O    1 1 
       14 50652 1 1 263 PHE C    C  -4.711  10.476   1.118 1.00 . A A . 476 PHE C    1 1 
       14 50653 1 1 263 PHE CA   C  -4.136   9.046   1.226 1.00 . A A . 476 PHE CA   1 1 
       14 50654 1 1 263 PHE CB   C  -2.970   8.757   0.264 1.00 . A A . 476 PHE CB   1 1 
       14 50655 1 1 263 PHE CD1  C  -2.367   6.339   0.822 1.00 . A A . 476 PHE CD1  1 1 
       14 50656 1 1 263 PHE CD2  C  -0.754   8.103   1.269 1.00 . A A . 476 PHE CD2  1 1 
       14 50657 1 1 263 PHE CE1  C  -1.476   5.388   1.354 1.00 . A A . 476 PHE CE1  1 1 
       14 50658 1 1 263 PHE CE2  C   0.133   7.155   1.799 1.00 . A A . 476 PHE CE2  1 1 
       14 50659 1 1 263 PHE CG   C  -2.009   7.703   0.780 1.00 . A A . 476 PHE CG   1 1 
       14 50660 1 1 263 PHE CZ   C  -0.226   5.797   1.850 1.00 . A A . 476 PHE CZ   1 1 
       14 50661 1 1 263 PHE H    H  -5.594   8.078   0.051 1.00 . A A . 476 PHE H    1 1 
       14 50662 1 1 263 PHE HA   H  -3.745   8.925   2.238 1.00 . A A . 476 PHE HA   1 1 
       14 50663 1 1 263 PHE HB2  H  -3.355   8.452  -0.711 1.00 . A A . 476 PHE HB2  1 1 
       14 50664 1 1 263 PHE HB3  H  -2.405   9.678   0.111 1.00 . A A . 476 PHE HB3  1 1 
       14 50665 1 1 263 PHE HD1  H  -3.335   6.019   0.472 1.00 . A A . 476 PHE HD1  1 1 
       14 50666 1 1 263 PHE HD2  H  -0.474   9.144   1.268 1.00 . A A . 476 PHE HD2  1 1 
       14 50667 1 1 263 PHE HE1  H  -1.759   4.348   1.406 1.00 . A A . 476 PHE HE1  1 1 
       14 50668 1 1 263 PHE HE2  H   1.078   7.494   2.181 1.00 . A A . 476 PHE HE2  1 1 
       14 50669 1 1 263 PHE HZ   H   0.449   5.074   2.282 1.00 . A A . 476 PHE HZ   1 1 
       14 50670 1 1 263 PHE N    N  -5.193   8.073   0.976 1.00 . A A . 476 PHE N    1 1 
       14 50671 1 1 263 PHE O    O  -4.520  11.133   0.095 1.00 . A A . 476 PHE O    1 1 
       14 50672 1 1 264 PRO C    C  -4.862  13.371   2.438 1.00 . A A . 477 PRO C    1 1 
       14 50673 1 1 264 PRO CA   C  -5.974  12.330   2.201 1.00 . A A . 477 PRO CA   1 1 
       14 50674 1 1 264 PRO CB   C  -6.976  12.321   3.361 1.00 . A A . 477 PRO CB   1 1 
       14 50675 1 1 264 PRO CD   C  -5.880  10.218   3.320 1.00 . A A . 477 PRO CD   1 1 
       14 50676 1 1 264 PRO CG   C  -6.408  11.260   4.299 1.00 . A A . 477 PRO CG   1 1 
       14 50677 1 1 264 PRO HA   H  -6.501  12.566   1.279 1.00 . A A . 477 PRO HA   1 1 
       14 50678 1 1 264 PRO HB2  H  -7.057  13.290   3.855 1.00 . A A . 477 PRO HB2  1 1 
       14 50679 1 1 264 PRO HB3  H  -7.953  11.999   2.996 1.00 . A A . 477 PRO HB3  1 1 
       14 50680 1 1 264 PRO HD2  H  -5.058   9.664   3.766 1.00 . A A . 477 PRO HD2  1 1 
       14 50681 1 1 264 PRO HD3  H  -6.684   9.535   3.051 1.00 . A A . 477 PRO HD3  1 1 
       14 50682 1 1 264 PRO HG2  H  -5.582  11.674   4.881 1.00 . A A . 477 PRO HG2  1 1 
       14 50683 1 1 264 PRO HG3  H  -7.173  10.851   4.955 1.00 . A A . 477 PRO HG3  1 1 
       14 50684 1 1 264 PRO N    N  -5.459  10.957   2.137 1.00 . A A . 477 PRO N    1 1 
       14 50685 1 1 264 PRO O    O  -3.742  13.017   2.789 1.00 . A A . 477 PRO O    1 1 
       14 50686 1 1 265 SER C    C  -4.461  16.573   3.770 1.00 . A A . 478 SER C    1 1 
       14 50687 1 1 265 SER CA   C  -4.269  15.802   2.464 1.00 . A A . 478 SER CA   1 1 
       14 50688 1 1 265 SER CB   C  -4.447  16.802   1.315 1.00 . A A . 478 SER CB   1 1 
       14 50689 1 1 265 SER H    H  -6.106  14.894   1.926 1.00 . A A . 478 SER H    1 1 
       14 50690 1 1 265 SER HA   H  -3.243  15.441   2.457 1.00 . A A . 478 SER HA   1 1 
       14 50691 1 1 265 SER HB2  H  -3.713  17.604   1.409 1.00 . A A . 478 SER HB2  1 1 
       14 50692 1 1 265 SER HB3  H  -4.274  16.289   0.378 1.00 . A A . 478 SER HB3  1 1 
       14 50693 1 1 265 SER HG   H  -5.744  18.260   1.554 1.00 . A A . 478 SER HG   1 1 
       14 50694 1 1 265 SER N    N  -5.186  14.662   2.275 1.00 . A A . 478 SER N    1 1 
       14 50695 1 1 265 SER O    O  -3.611  17.396   4.113 1.00 . A A . 478 SER O    1 1 
       14 50696 1 1 265 SER OG   O  -5.759  17.334   1.281 1.00 . A A . 478 SER OG   1 1 
       14 50697 1 1 266 ASP C    C  -4.914  16.550   6.859 1.00 . A A . 479 ASP C    1 1 
       14 50698 1 1 266 ASP CA   C  -5.952  16.865   5.765 1.00 . A A . 479 ASP CA   1 1 
       14 50699 1 1 266 ASP CB   C  -7.344  16.312   6.142 1.00 . A A . 479 ASP CB   1 1 
       14 50700 1 1 266 ASP CG   C  -8.529  16.990   5.431 1.00 . A A . 479 ASP CG   1 1 
       14 50701 1 1 266 ASP H    H  -6.195  15.638   4.046 1.00 . A A . 479 ASP H    1 1 
       14 50702 1 1 266 ASP HA   H  -6.003  17.952   5.706 1.00 . A A . 479 ASP HA   1 1 
       14 50703 1 1 266 ASP HB2  H  -7.362  15.245   5.917 1.00 . A A . 479 ASP HB2  1 1 
       14 50704 1 1 266 ASP HB3  H  -7.487  16.425   7.218 1.00 . A A . 479 ASP HB3  1 1 
       14 50705 1 1 266 ASP N    N  -5.590  16.332   4.447 1.00 . A A . 479 ASP N    1 1 
       14 50706 1 1 266 ASP O    O  -4.885  17.319   7.853 1.00 . A A . 479 ASP O    1 1 
       14 50707 1 1 266 ASP OD1  O  -8.640  18.230   5.540 1.00 . A A . 479 ASP OD1  1 1 
       14 50708 1 1 266 ASP OD2  O  -9.364  16.242   4.856 1.00 . A A . 479 ASP OD2  1 1 
       15 50709 1 1  11 LYS C    C  -7.894   3.306  10.850 1.00 . A A . 224 LYS C    1 1 
       15 50710 1 1  11 LYS CA   C  -8.096   2.629  12.206 1.00 . A A . 224 LYS CA   1 1 
       15 50711 1 1  11 LYS CB   C  -9.175   3.319  13.076 1.00 . A A . 224 LYS CB   1 1 
       15 50712 1 1  11 LYS CD   C -11.399   2.954  14.243 1.00 . A A . 224 LYS CD   1 1 
       15 50713 1 1  11 LYS CE   C -12.721   2.172  14.326 1.00 . A A . 224 LYS CE   1 1 
       15 50714 1 1  11 LYS CG   C -10.531   2.588  13.026 1.00 . A A . 224 LYS CG   1 1 
       15 50715 1 1  11 LYS H    H  -6.154   3.293  12.748 1.00 . A A . 224 LYS H    1 1 
       15 50716 1 1  11 LYS HA   H  -8.400   1.600  12.010 1.00 . A A . 224 LYS HA   1 1 
       15 50717 1 1  11 LYS HB2  H  -8.839   3.325  14.114 1.00 . A A . 224 LYS HB2  1 1 
       15 50718 1 1  11 LYS HB3  H  -9.299   4.360  12.771 1.00 . A A . 224 LYS HB3  1 1 
       15 50719 1 1  11 LYS HD2  H -10.831   2.787  15.160 1.00 . A A . 224 LYS HD2  1 1 
       15 50720 1 1  11 LYS HD3  H -11.634   4.019  14.186 1.00 . A A . 224 LYS HD3  1 1 
       15 50721 1 1  11 LYS HE2  H -13.392   2.724  14.991 1.00 . A A . 224 LYS HE2  1 1 
       15 50722 1 1  11 LYS HE3  H -13.188   2.140  13.338 1.00 . A A . 224 LYS HE3  1 1 
       15 50723 1 1  11 LYS HG2  H -11.055   2.859  12.108 1.00 . A A . 224 LYS HG2  1 1 
       15 50724 1 1  11 LYS HG3  H -10.364   1.510  13.033 1.00 . A A . 224 LYS HG3  1 1 
       15 50725 1 1  11 LYS HZ1  H -12.263   0.167  14.127 1.00 . A A . 224 LYS HZ1  1 1 
       15 50726 1 1  11 LYS HZ2  H -13.409   0.463  15.273 1.00 . A A . 224 LYS HZ2  1 1 
       15 50727 1 1  11 LYS HZ3  H -11.830   0.794  15.583 1.00 . A A . 224 LYS HZ3  1 1 
       15 50728 1 1  11 LYS N    N  -6.842   2.582  12.959 1.00 . A A . 224 LYS N    1 1 
       15 50729 1 1  11 LYS NZ   N -12.541   0.799  14.864 1.00 . A A . 224 LYS NZ   1 1 
       15 50730 1 1  11 LYS O    O  -6.837   3.871  10.569 1.00 . A A . 224 LYS O    1 1 
       15 50731 1 1  12 VAL C    C  -9.034   5.450   8.953 1.00 . A A . 225 VAL C    1 1 
       15 50732 1 1  12 VAL CA   C  -8.998   3.927   8.731 1.00 . A A . 225 VAL CA   1 1 
       15 50733 1 1  12 VAL CB   C -10.211   3.405   7.934 1.00 . A A . 225 VAL CB   1 1 
       15 50734 1 1  12 VAL CG1  C -11.552   3.510   8.675 1.00 . A A . 225 VAL CG1  1 1 
       15 50735 1 1  12 VAL CG2  C -10.342   4.127   6.600 1.00 . A A . 225 VAL CG2  1 1 
       15 50736 1 1  12 VAL H    H  -9.757   2.771  10.345 1.00 . A A . 225 VAL H    1 1 
       15 50737 1 1  12 VAL HA   H  -8.097   3.694   8.161 1.00 . A A . 225 VAL HA   1 1 
       15 50738 1 1  12 VAL HB   H -10.031   2.349   7.722 1.00 . A A . 225 VAL HB   1 1 
       15 50739 1 1  12 VAL HG11 H -11.723   4.536   9.001 1.00 . A A . 225 VAL HG11 1 1 
       15 50740 1 1  12 VAL HG12 H -12.361   3.214   8.008 1.00 . A A . 225 VAL HG12 1 1 
       15 50741 1 1  12 VAL HG13 H -11.565   2.850   9.540 1.00 . A A . 225 VAL HG13 1 1 
       15 50742 1 1  12 VAL HG21 H -10.828   5.081   6.757 1.00 . A A . 225 VAL HG21 1 1 
       15 50743 1 1  12 VAL HG22 H  -9.360   4.308   6.169 1.00 . A A . 225 VAL HG22 1 1 
       15 50744 1 1  12 VAL HG23 H -10.954   3.542   5.920 1.00 . A A . 225 VAL HG23 1 1 
       15 50745 1 1  12 VAL N    N  -8.920   3.217  10.007 1.00 . A A . 225 VAL N    1 1 
       15 50746 1 1  12 VAL O    O  -9.565   5.915   9.961 1.00 . A A . 225 VAL O    1 1 
       15 50747 1 1  13 TYR C    C  -7.834   8.313   9.289 1.00 . A A . 226 TYR C    1 1 
       15 50748 1 1  13 TYR CA   C  -8.434   7.692   8.008 1.00 . A A . 226 TYR CA   1 1 
       15 50749 1 1  13 TYR CB   C  -9.826   8.255   7.663 1.00 . A A . 226 TYR CB   1 1 
       15 50750 1 1  13 TYR CD1  C  -9.762   7.458   5.236 1.00 . A A . 226 TYR CD1  1 1 
       15 50751 1 1  13 TYR CD2  C -11.873   7.393   6.458 1.00 . A A . 226 TYR CD2  1 1 
       15 50752 1 1  13 TYR CE1  C -10.407   6.912   4.111 1.00 . A A . 226 TYR CE1  1 1 
       15 50753 1 1  13 TYR CE2  C -12.512   6.836   5.335 1.00 . A A . 226 TYR CE2  1 1 
       15 50754 1 1  13 TYR CG   C -10.494   7.683   6.422 1.00 . A A . 226 TYR CG   1 1 
       15 50755 1 1  13 TYR CZ   C -11.777   6.592   4.159 1.00 . A A . 226 TYR CZ   1 1 
       15 50756 1 1  13 TYR H    H  -8.084   5.757   7.202 1.00 . A A . 226 TYR H    1 1 
       15 50757 1 1  13 TYR HA   H  -7.767   7.995   7.200 1.00 . A A . 226 TYR HA   1 1 
       15 50758 1 1  13 TYR HB2  H -10.479   8.079   8.518 1.00 . A A . 226 TYR HB2  1 1 
       15 50759 1 1  13 TYR HB3  H  -9.745   9.334   7.528 1.00 . A A . 226 TYR HB3  1 1 
       15 50760 1 1  13 TYR HD1  H  -8.724   7.747   5.158 1.00 . A A . 226 TYR HD1  1 1 
       15 50761 1 1  13 TYR HD2  H -12.456   7.611   7.339 1.00 . A A . 226 TYR HD2  1 1 
       15 50762 1 1  13 TYR HE1  H  -9.893   6.812   3.170 1.00 . A A . 226 TYR HE1  1 1 
       15 50763 1 1  13 TYR HE2  H -13.576   6.655   5.337 1.00 . A A . 226 TYR HE2  1 1 
       15 50764 1 1  13 TYR HH   H -13.052   6.798   2.808 1.00 . A A . 226 TYR HH   1 1 
       15 50765 1 1  13 TYR N    N  -8.466   6.220   8.013 1.00 . A A . 226 TYR N    1 1 
       15 50766 1 1  13 TYR O    O  -8.215   9.410   9.706 1.00 . A A . 226 TYR O    1 1 
       15 50767 1 1  13 TYR OH   O -12.412   6.119   3.055 1.00 . A A . 226 TYR OH   1 1 
       15 50768 1 1  14 GLN C    C  -4.724   8.321  10.994 1.00 . A A . 227 GLN C    1 1 
       15 50769 1 1  14 GLN CA   C  -6.222   7.999  11.165 1.00 . A A . 227 GLN CA   1 1 
       15 50770 1 1  14 GLN CB   C  -6.511   6.913  12.216 1.00 . A A . 227 GLN CB   1 1 
       15 50771 1 1  14 GLN CD   C  -5.043   6.637  14.298 1.00 . A A . 227 GLN CD   1 1 
       15 50772 1 1  14 GLN CG   C  -6.231   7.362  13.666 1.00 . A A . 227 GLN CG   1 1 
       15 50773 1 1  14 GLN H    H  -6.670   6.695   9.533 1.00 . A A . 227 GLN H    1 1 
       15 50774 1 1  14 GLN HA   H  -6.683   8.918  11.521 1.00 . A A . 227 GLN HA   1 1 
       15 50775 1 1  14 GLN HB2  H  -7.570   6.653  12.153 1.00 . A A . 227 GLN HB2  1 1 
       15 50776 1 1  14 GLN HB3  H  -5.939   6.016  11.973 1.00 . A A . 227 GLN HB3  1 1 
       15 50777 1 1  14 GLN HE21 H  -6.002   4.857  14.517 1.00 . A A . 227 GLN HE21 1 1 
       15 50778 1 1  14 GLN HE22 H  -4.304   4.976  14.951 1.00 . A A . 227 GLN HE22 1 1 
       15 50779 1 1  14 GLN HG2  H  -6.045   8.435  13.698 1.00 . A A . 227 GLN HG2  1 1 
       15 50780 1 1  14 GLN HG3  H  -7.116   7.167  14.274 1.00 . A A . 227 GLN HG3  1 1 
       15 50781 1 1  14 GLN N    N  -6.871   7.613   9.906 1.00 . A A . 227 GLN N    1 1 
       15 50782 1 1  14 GLN NE2  N  -5.105   5.333  14.463 1.00 . A A . 227 GLN NE2  1 1 
       15 50783 1 1  14 GLN O    O  -4.028   8.603  11.962 1.00 . A A . 227 GLN O    1 1 
       15 50784 1 1  14 GLN OE1  O  -4.045   7.221  14.689 1.00 . A A . 227 GLN OE1  1 1 
       15 50785 1 1  15 MET C    C  -2.383  10.136   9.652 1.00 . A A . 228 MET C    1 1 
       15 50786 1 1  15 MET CA   C  -2.819   8.666   9.439 1.00 . A A . 228 MET CA   1 1 
       15 50787 1 1  15 MET CB   C  -2.528   8.175   8.021 1.00 . A A . 228 MET CB   1 1 
       15 50788 1 1  15 MET CE   C  -2.127   6.936   5.234 1.00 . A A . 228 MET CE   1 1 
       15 50789 1 1  15 MET CG   C  -3.345   8.826   6.903 1.00 . A A . 228 MET CG   1 1 
       15 50790 1 1  15 MET H    H  -4.859   8.217   8.989 1.00 . A A . 228 MET H    1 1 
       15 50791 1 1  15 MET HA   H  -2.195   8.074  10.109 1.00 . A A . 228 MET HA   1 1 
       15 50792 1 1  15 MET HB2  H  -1.487   8.372   7.828 1.00 . A A . 228 MET HB2  1 1 
       15 50793 1 1  15 MET HB3  H  -2.671   7.094   7.982 1.00 . A A . 228 MET HB3  1 1 
       15 50794 1 1  15 MET HE1  H  -1.316   6.729   5.932 1.00 . A A . 228 MET HE1  1 1 
       15 50795 1 1  15 MET HE2  H  -3.000   6.339   5.497 1.00 . A A . 228 MET HE2  1 1 
       15 50796 1 1  15 MET HE3  H  -1.813   6.670   4.225 1.00 . A A . 228 MET HE3  1 1 
       15 50797 1 1  15 MET HG2  H  -4.326   8.351   6.854 1.00 . A A . 228 MET HG2  1 1 
       15 50798 1 1  15 MET HG3  H  -3.485   9.885   7.119 1.00 . A A . 228 MET HG3  1 1 
       15 50799 1 1  15 MET N    N  -4.224   8.372   9.757 1.00 . A A . 228 MET N    1 1 
       15 50800 1 1  15 MET O    O  -1.284  10.528   9.269 1.00 . A A . 228 MET O    1 1 
       15 50801 1 1  15 MET SD   S  -2.552   8.697   5.281 1.00 . A A . 228 MET SD   1 1 
       15 50802 1 1  16 LYS C    C  -2.134  12.547  11.874 1.00 . A A . 229 LYS C    1 1 
       15 50803 1 1  16 LYS CA   C  -3.000  12.361  10.617 1.00 . A A . 229 LYS CA   1 1 
       15 50804 1 1  16 LYS CB   C  -4.360  13.062  10.783 1.00 . A A . 229 LYS CB   1 1 
       15 50805 1 1  16 LYS CD   C  -6.645  12.903  11.973 1.00 . A A . 229 LYS CD   1 1 
       15 50806 1 1  16 LYS CE   C  -7.333  12.166  10.818 1.00 . A A . 229 LYS CE   1 1 
       15 50807 1 1  16 LYS CG   C  -5.153  12.553  12.006 1.00 . A A . 229 LYS CG   1 1 
       15 50808 1 1  16 LYS H    H  -4.091  10.516  10.586 1.00 . A A . 229 LYS H    1 1 
       15 50809 1 1  16 LYS HA   H  -2.465  12.836   9.792 1.00 . A A . 229 LYS HA   1 1 
       15 50810 1 1  16 LYS HB2  H  -4.199  14.137  10.891 1.00 . A A . 229 LYS HB2  1 1 
       15 50811 1 1  16 LYS HB3  H  -4.935  12.905   9.870 1.00 . A A . 229 LYS HB3  1 1 
       15 50812 1 1  16 LYS HD2  H  -7.080  12.591  12.924 1.00 . A A . 229 LYS HD2  1 1 
       15 50813 1 1  16 LYS HD3  H  -6.777  13.981  11.861 1.00 . A A . 229 LYS HD3  1 1 
       15 50814 1 1  16 LYS HE2  H  -7.271  12.778   9.914 1.00 . A A . 229 LYS HE2  1 1 
       15 50815 1 1  16 LYS HE3  H  -6.798  11.233  10.626 1.00 . A A . 229 LYS HE3  1 1 
       15 50816 1 1  16 LYS HG2  H  -5.070  11.468  12.084 1.00 . A A . 229 LYS HG2  1 1 
       15 50817 1 1  16 LYS HG3  H  -4.720  12.984  12.910 1.00 . A A . 229 LYS HG3  1 1 
       15 50818 1 1  16 LYS HZ1  H  -9.116  11.283  10.362 1.00 . A A . 229 LYS HZ1  1 1 
       15 50819 1 1  16 LYS HZ2  H  -9.286  12.681  11.271 1.00 . A A . 229 LYS HZ2  1 1 
       15 50820 1 1  16 LYS HZ3  H  -8.785  11.271  11.960 1.00 . A A . 229 LYS HZ3  1 1 
       15 50821 1 1  16 LYS N    N  -3.243  10.955  10.267 1.00 . A A . 229 LYS N    1 1 
       15 50822 1 1  16 LYS NZ   N  -8.742  11.841  11.126 1.00 . A A . 229 LYS NZ   1 1 
       15 50823 1 1  16 LYS O    O  -1.433  13.549  11.988 1.00 . A A . 229 LYS O    1 1 
       15 50824 1 1  17 SER C    C  -0.003  11.521  13.968 1.00 . A A . 230 SER C    1 1 
       15 50825 1 1  17 SER CA   C  -1.514  11.696  14.120 1.00 . A A . 230 SER CA   1 1 
       15 50826 1 1  17 SER CB   C  -2.056  10.638  15.087 1.00 . A A . 230 SER CB   1 1 
       15 50827 1 1  17 SER H    H  -2.812  10.823  12.676 1.00 . A A . 230 SER H    1 1 
       15 50828 1 1  17 SER HA   H  -1.703  12.677  14.557 1.00 . A A . 230 SER HA   1 1 
       15 50829 1 1  17 SER HB2  H  -2.009   9.653  14.619 1.00 . A A . 230 SER HB2  1 1 
       15 50830 1 1  17 SER HB3  H  -1.441  10.633  15.988 1.00 . A A . 230 SER HB3  1 1 
       15 50831 1 1  17 SER HG   H  -3.711  10.240  16.021 1.00 . A A . 230 SER HG   1 1 
       15 50832 1 1  17 SER N    N  -2.198  11.610  12.827 1.00 . A A . 230 SER N    1 1 
       15 50833 1 1  17 SER O    O   0.484  10.394  14.018 1.00 . A A . 230 SER O    1 1 
       15 50834 1 1  17 SER OG   O  -3.390  10.940  15.443 1.00 . A A . 230 SER OG   1 1 
       15 50835 1 1  18 LYS C    C   2.370  12.015  12.105 1.00 . A A . 231 LYS C    1 1 
       15 50836 1 1  18 LYS CA   C   2.150  12.700  13.468 1.00 . A A . 231 LYS CA   1 1 
       15 50837 1 1  18 LYS CB   C   3.008  12.124  14.620 1.00 . A A . 231 LYS CB   1 1 
       15 50838 1 1  18 LYS CD   C   5.236  11.549  13.468 1.00 . A A . 231 LYS CD   1 1 
       15 50839 1 1  18 LYS CE   C   6.758  11.601  13.604 1.00 . A A . 231 LYS CE   1 1 
       15 50840 1 1  18 LYS CG   C   4.523  12.395  14.533 1.00 . A A . 231 LYS CG   1 1 
       15 50841 1 1  18 LYS H    H   0.183  13.494  13.728 1.00 . A A . 231 LYS H    1 1 
       15 50842 1 1  18 LYS HA   H   2.430  13.747  13.374 1.00 . A A . 231 LYS HA   1 1 
       15 50843 1 1  18 LYS HB2  H   2.654  12.567  15.551 1.00 . A A . 231 LYS HB2  1 1 
       15 50844 1 1  18 LYS HB3  H   2.854  11.047  14.697 1.00 . A A . 231 LYS HB3  1 1 
       15 50845 1 1  18 LYS HD2  H   4.909  10.511  13.557 1.00 . A A . 231 LYS HD2  1 1 
       15 50846 1 1  18 LYS HD3  H   4.976  11.922  12.479 1.00 . A A . 231 LYS HD3  1 1 
       15 50847 1 1  18 LYS HE2  H   7.080  12.628  13.414 1.00 . A A . 231 LYS HE2  1 1 
       15 50848 1 1  18 LYS HE3  H   7.038  11.340  14.629 1.00 . A A . 231 LYS HE3  1 1 
       15 50849 1 1  18 LYS HG2  H   4.696  13.455  14.341 1.00 . A A . 231 LYS HG2  1 1 
       15 50850 1 1  18 LYS HG3  H   4.954  12.150  15.504 1.00 . A A . 231 LYS HG3  1 1 
       15 50851 1 1  18 LYS HZ1  H   6.735  10.430  11.901 1.00 . A A . 231 LYS HZ1  1 1 
       15 50852 1 1  18 LYS HZ2  H   7.663   9.810  13.106 1.00 . A A . 231 LYS HZ2  1 1 
       15 50853 1 1  18 LYS HZ3  H   8.210  11.083  12.220 1.00 . A A . 231 LYS HZ3  1 1 
       15 50854 1 1  18 LYS N    N   0.723  12.642  13.817 1.00 . A A . 231 LYS N    1 1 
       15 50855 1 1  18 LYS NZ   N   7.392  10.666  12.641 1.00 . A A . 231 LYS NZ   1 1 
       15 50856 1 1  18 LYS O    O   2.646  10.819  12.077 1.00 . A A . 231 LYS O    1 1 
       15 50857 1 1  19 PRO C    C   4.046  11.985   9.494 1.00 . A A . 232 PRO C    1 1 
       15 50858 1 1  19 PRO CA   C   2.531  12.215   9.653 1.00 . A A . 232 PRO CA   1 1 
       15 50859 1 1  19 PRO CB   C   1.911  13.228   8.675 1.00 . A A . 232 PRO CB   1 1 
       15 50860 1 1  19 PRO CD   C   1.864  14.158  10.888 1.00 . A A . 232 PRO CD   1 1 
       15 50861 1 1  19 PRO CG   C   2.016  14.560   9.420 1.00 . A A . 232 PRO CG   1 1 
       15 50862 1 1  19 PRO HA   H   2.027  11.256   9.528 1.00 . A A . 232 PRO HA   1 1 
       15 50863 1 1  19 PRO HB2  H   2.418  13.256   7.709 1.00 . A A . 232 PRO HB2  1 1 
       15 50864 1 1  19 PRO HB3  H   0.858  12.986   8.529 1.00 . A A . 232 PRO HB3  1 1 
       15 50865 1 1  19 PRO HD2  H   2.497  14.794  11.508 1.00 . A A . 232 PRO HD2  1 1 
       15 50866 1 1  19 PRO HD3  H   0.823  14.263  11.186 1.00 . A A . 232 PRO HD3  1 1 
       15 50867 1 1  19 PRO HG2  H   3.001  15.003   9.265 1.00 . A A . 232 PRO HG2  1 1 
       15 50868 1 1  19 PRO HG3  H   1.238  15.258   9.111 1.00 . A A . 232 PRO HG3  1 1 
       15 50869 1 1  19 PRO N    N   2.260  12.755  10.980 1.00 . A A . 232 PRO N    1 1 
       15 50870 1 1  19 PRO O    O   4.579  10.986   9.974 1.00 . A A . 232 PRO O    1 1 
       15 50871 1 1  20 ARG C    C   6.455  11.556   7.656 1.00 . A A . 233 ARG C    1 1 
       15 50872 1 1  20 ARG CA   C   6.202  12.792   8.541 1.00 . A A . 233 ARG CA   1 1 
       15 50873 1 1  20 ARG CB   C   7.070  12.779   9.820 1.00 . A A . 233 ARG CB   1 1 
       15 50874 1 1  20 ARG CD   C   8.095  15.085   9.942 1.00 . A A . 233 ARG CD   1 1 
       15 50875 1 1  20 ARG CG   C   7.114  14.101  10.594 1.00 . A A . 233 ARG CG   1 1 
       15 50876 1 1  20 ARG CZ   C   9.469  15.956  11.849 1.00 . A A . 233 ARG CZ   1 1 
       15 50877 1 1  20 ARG H    H   4.283  13.760   8.575 1.00 . A A . 233 ARG H    1 1 
       15 50878 1 1  20 ARG HA   H   6.505  13.647   7.936 1.00 . A A . 233 ARG HA   1 1 
       15 50879 1 1  20 ARG HB2  H   6.695  12.012  10.489 1.00 . A A . 233 ARG HB2  1 1 
       15 50880 1 1  20 ARG HB3  H   8.093  12.495   9.574 1.00 . A A . 233 ARG HB3  1 1 
       15 50881 1 1  20 ARG HD2  H   8.964  14.545   9.560 1.00 . A A . 233 ARG HD2  1 1 
       15 50882 1 1  20 ARG HD3  H   7.606  15.563   9.092 1.00 . A A . 233 ARG HD3  1 1 
       15 50883 1 1  20 ARG HE   H   8.142  17.024  10.803 1.00 . A A . 233 ARG HE   1 1 
       15 50884 1 1  20 ARG HG2  H   6.121  14.546  10.664 1.00 . A A . 233 ARG HG2  1 1 
       15 50885 1 1  20 ARG HG3  H   7.453  13.876  11.604 1.00 . A A . 233 ARG HG3  1 1 
       15 50886 1 1  20 ARG HH11 H   9.881  14.060  11.409 1.00 . A A . 233 ARG HH11 1 1 
       15 50887 1 1  20 ARG HH12 H  10.791  14.709  12.750 1.00 . A A . 233 ARG HH12 1 1 
       15 50888 1 1  20 ARG HH21 H   9.363  17.859  12.500 1.00 . A A . 233 ARG HH21 1 1 
       15 50889 1 1  20 ARG HH22 H  10.526  16.852  13.311 1.00 . A A . 233 ARG HH22 1 1 
       15 50890 1 1  20 ARG N    N   4.779  12.941   8.895 1.00 . A A . 233 ARG N    1 1 
       15 50891 1 1  20 ARG NE   N   8.551  16.110  10.900 1.00 . A A . 233 ARG NE   1 1 
       15 50892 1 1  20 ARG NH1  N  10.078  14.808  12.049 1.00 . A A . 233 ARG NH1  1 1 
       15 50893 1 1  20 ARG NH2  N   9.797  16.960  12.626 1.00 . A A . 233 ARG NH2  1 1 
       15 50894 1 1  20 ARG O    O   7.553  11.018   7.682 1.00 . A A . 233 ARG O    1 1 
       15 50895 1 1  21 GLY C    C   6.665  10.091   4.962 1.00 . A A . 234 GLY C    1 1 
       15 50896 1 1  21 GLY CA   C   5.512  10.000   5.941 1.00 . A A . 234 GLY CA   1 1 
       15 50897 1 1  21 GLY H    H   4.541  11.500   7.036 1.00 . A A . 234 GLY H    1 1 
       15 50898 1 1  21 GLY HA2  H   5.564   9.068   6.490 1.00 . A A . 234 GLY HA2  1 1 
       15 50899 1 1  21 GLY HA3  H   4.597   9.998   5.354 1.00 . A A . 234 GLY HA3  1 1 
       15 50900 1 1  21 GLY N    N   5.462  11.123   6.874 1.00 . A A . 234 GLY N    1 1 
       15 50901 1 1  21 GLY O    O   6.566  10.871   4.028 1.00 . A A . 234 GLY O    1 1 
       15 50902 1 1  22 TYR C    C   8.740   8.371   3.142 1.00 . A A . 235 TYR C    1 1 
       15 50903 1 1  22 TYR CA   C   8.943   9.309   4.335 1.00 . A A . 235 TYR CA   1 1 
       15 50904 1 1  22 TYR CB   C  10.190   8.893   5.143 1.00 . A A . 235 TYR CB   1 1 
       15 50905 1 1  22 TYR CD1  C  10.452  11.156   6.272 1.00 . A A . 235 TYR CD1  1 1 
       15 50906 1 1  22 TYR CD2  C  12.450   9.975   5.558 1.00 . A A . 235 TYR CD2  1 1 
       15 50907 1 1  22 TYR CE1  C  11.240  12.195   6.797 1.00 . A A . 235 TYR CE1  1 1 
       15 50908 1 1  22 TYR CE2  C  13.250  11.016   6.071 1.00 . A A . 235 TYR CE2  1 1 
       15 50909 1 1  22 TYR CG   C  11.047  10.036   5.668 1.00 . A A . 235 TYR CG   1 1 
       15 50910 1 1  22 TYR CZ   C  12.643  12.124   6.706 1.00 . A A . 235 TYR CZ   1 1 
       15 50911 1 1  22 TYR H    H   7.718   8.722   5.983 1.00 . A A . 235 TYR H    1 1 
       15 50912 1 1  22 TYR HA   H   9.116  10.313   3.941 1.00 . A A . 235 TYR HA   1 1 
       15 50913 1 1  22 TYR HB2  H   9.892   8.260   5.978 1.00 . A A . 235 TYR HB2  1 1 
       15 50914 1 1  22 TYR HB3  H  10.826   8.280   4.502 1.00 . A A . 235 TYR HB3  1 1 
       15 50915 1 1  22 TYR HD1  H   9.382  11.229   6.319 1.00 . A A . 235 TYR HD1  1 1 
       15 50916 1 1  22 TYR HD2  H  12.915   9.125   5.076 1.00 . A A . 235 TYR HD2  1 1 
       15 50917 1 1  22 TYR HE1  H  10.786  13.056   7.263 1.00 . A A . 235 TYR HE1  1 1 
       15 50918 1 1  22 TYR HE2  H  14.323  10.961   5.986 1.00 . A A . 235 TYR HE2  1 1 
       15 50919 1 1  22 TYR HH   H  14.327  13.033   7.034 1.00 . A A . 235 TYR HH   1 1 
       15 50920 1 1  22 TYR N    N   7.747   9.335   5.185 1.00 . A A . 235 TYR N    1 1 
       15 50921 1 1  22 TYR O    O   8.756   7.150   3.289 1.00 . A A . 235 TYR O    1 1 
       15 50922 1 1  22 TYR OH   O  13.399  13.116   7.248 1.00 . A A . 235 TYR OH   1 1 
       15 50923 1 1  23 CYS C    C   9.779   7.542   0.287 1.00 . A A . 236 CYS C    1 1 
       15 50924 1 1  23 CYS CA   C   8.446   8.196   0.702 1.00 . A A . 236 CYS CA   1 1 
       15 50925 1 1  23 CYS CB   C   7.923   9.142  -0.380 1.00 . A A . 236 CYS CB   1 1 
       15 50926 1 1  23 CYS H    H   8.499   9.958   1.927 1.00 . A A . 236 CYS H    1 1 
       15 50927 1 1  23 CYS HA   H   7.713   7.405   0.844 1.00 . A A . 236 CYS HA   1 1 
       15 50928 1 1  23 CYS HB2  H   8.633   9.955  -0.544 1.00 . A A . 236 CYS HB2  1 1 
       15 50929 1 1  23 CYS HB3  H   7.787   8.594  -1.314 1.00 . A A . 236 CYS HB3  1 1 
       15 50930 1 1  23 CYS HG   H   6.709  10.429   1.280 1.00 . A A . 236 CYS HG   1 1 
       15 50931 1 1  23 CYS N    N   8.558   8.949   1.954 1.00 . A A . 236 CYS N    1 1 
       15 50932 1 1  23 CYS O    O  10.849   8.066   0.603 1.00 . A A . 236 CYS O    1 1 
       15 50933 1 1  23 CYS SG   S   6.321   9.810   0.152 1.00 . A A . 236 CYS SG   1 1 
       15 50934 1 1  24 LEU C    C  11.047   5.775  -2.434 1.00 . A A . 237 LEU C    1 1 
       15 50935 1 1  24 LEU CA   C  10.897   5.667  -0.912 1.00 . A A . 237 LEU CA   1 1 
       15 50936 1 1  24 LEU CB   C  10.815   4.196  -0.452 1.00 . A A . 237 LEU CB   1 1 
       15 50937 1 1  24 LEU CD1  C  12.703   4.183   1.268 1.00 . A A . 237 LEU CD1  1 1 
       15 50938 1 1  24 LEU CD2  C  10.354   4.557   2.032 1.00 . A A . 237 LEU CD2  1 1 
       15 50939 1 1  24 LEU CG   C  11.232   3.866   0.991 1.00 . A A . 237 LEU CG   1 1 
       15 50940 1 1  24 LEU H    H   8.828   6.052  -0.760 1.00 . A A . 237 LEU H    1 1 
       15 50941 1 1  24 LEU HA   H  11.796   6.099  -0.473 1.00 . A A . 237 LEU HA   1 1 
       15 50942 1 1  24 LEU HB2  H   9.795   3.847  -0.579 1.00 . A A . 237 LEU HB2  1 1 
       15 50943 1 1  24 LEU HB3  H  11.446   3.597  -1.110 1.00 . A A . 237 LEU HB3  1 1 
       15 50944 1 1  24 LEU HD11 H  13.330   3.743   0.493 1.00 . A A . 237 LEU HD11 1 1 
       15 50945 1 1  24 LEU HD12 H  12.983   3.764   2.234 1.00 . A A . 237 LEU HD12 1 1 
       15 50946 1 1  24 LEU HD13 H  12.860   5.262   1.295 1.00 . A A . 237 LEU HD13 1 1 
       15 50947 1 1  24 LEU HD21 H  10.440   4.043   2.988 1.00 . A A . 237 LEU HD21 1 1 
       15 50948 1 1  24 LEU HD22 H   9.316   4.536   1.710 1.00 . A A . 237 LEU HD22 1 1 
       15 50949 1 1  24 LEU HD23 H  10.655   5.596   2.157 1.00 . A A . 237 LEU HD23 1 1 
       15 50950 1 1  24 LEU HG   H  11.097   2.791   1.111 1.00 . A A . 237 LEU HG   1 1 
       15 50951 1 1  24 LEU N    N   9.723   6.432  -0.470 1.00 . A A . 237 LEU N    1 1 
       15 50952 1 1  24 LEU O    O  10.425   5.036  -3.203 1.00 . A A . 237 LEU O    1 1 
       15 50953 1 1  25 ILE C    C  13.680   6.655  -4.497 1.00 . A A . 238 ILE C    1 1 
       15 50954 1 1  25 ILE CA   C  12.209   7.011  -4.255 1.00 . A A . 238 ILE CA   1 1 
       15 50955 1 1  25 ILE CB   C  11.898   8.492  -4.580 1.00 . A A . 238 ILE CB   1 1 
       15 50956 1 1  25 ILE CD1  C  10.197  10.400  -4.254 1.00 . A A . 238 ILE CD1  1 1 
       15 50957 1 1  25 ILE CG1  C  10.431   8.880  -4.283 1.00 . A A . 238 ILE CG1  1 1 
       15 50958 1 1  25 ILE CG2  C  12.242   8.787  -6.053 1.00 . A A . 238 ILE CG2  1 1 
       15 50959 1 1  25 ILE H    H  12.355   7.272  -2.149 1.00 . A A . 238 ILE H    1 1 
       15 50960 1 1  25 ILE HA   H  11.592   6.391  -4.905 1.00 . A A . 238 ILE HA   1 1 
       15 50961 1 1  25 ILE HB   H  12.530   9.107  -3.946 1.00 . A A . 238 ILE HB   1 1 
       15 50962 1 1  25 ILE HD11 H   9.771  10.681  -3.291 1.00 . A A . 238 ILE HD11 1 1 
       15 50963 1 1  25 ILE HD12 H  11.126  10.952  -4.398 1.00 . A A . 238 ILE HD12 1 1 
       15 50964 1 1  25 ILE HD13 H   9.493  10.680  -5.032 1.00 . A A . 238 ILE HD13 1 1 
       15 50965 1 1  25 ILE HG12 H   9.775   8.423  -5.025 1.00 . A A . 238 ILE HG12 1 1 
       15 50966 1 1  25 ILE HG13 H  10.140   8.501  -3.305 1.00 . A A . 238 ILE HG13 1 1 
       15 50967 1 1  25 ILE HG21 H  11.737   8.078  -6.709 1.00 . A A . 238 ILE HG21 1 1 
       15 50968 1 1  25 ILE HG22 H  11.941   9.799  -6.324 1.00 . A A . 238 ILE HG22 1 1 
       15 50969 1 1  25 ILE HG23 H  13.318   8.713  -6.207 1.00 . A A . 238 ILE HG23 1 1 
       15 50970 1 1  25 ILE N    N  11.898   6.713  -2.856 1.00 . A A . 238 ILE N    1 1 
       15 50971 1 1  25 ILE O    O  14.576   7.386  -4.070 1.00 . A A . 238 ILE O    1 1 
       15 50972 1 1  26 ILE C    C  15.633   5.564  -6.881 1.00 . A A . 239 ILE C    1 1 
       15 50973 1 1  26 ILE CA   C  15.274   5.040  -5.484 1.00 . A A . 239 ILE CA   1 1 
       15 50974 1 1  26 ILE CB   C  15.394   3.500  -5.365 1.00 . A A . 239 ILE CB   1 1 
       15 50975 1 1  26 ILE CD1  C  13.584   2.674  -3.712 1.00 . A A . 239 ILE CD1  1 1 
       15 50976 1 1  26 ILE CG1  C  15.070   2.993  -3.937 1.00 . A A . 239 ILE CG1  1 1 
       15 50977 1 1  26 ILE CG2  C  16.828   3.072  -5.743 1.00 . A A . 239 ILE CG2  1 1 
       15 50978 1 1  26 ILE H    H  13.143   4.929  -5.426 1.00 . A A . 239 ILE H    1 1 
       15 50979 1 1  26 ILE HA   H  15.988   5.471  -4.780 1.00 . A A . 239 ILE HA   1 1 
       15 50980 1 1  26 ILE HB   H  14.708   3.026  -6.071 1.00 . A A . 239 ILE HB   1 1 
       15 50981 1 1  26 ILE HD11 H  13.459   2.180  -2.748 1.00 . A A . 239 ILE HD11 1 1 
       15 50982 1 1  26 ILE HD12 H  12.979   3.577  -3.720 1.00 . A A . 239 ILE HD12 1 1 
       15 50983 1 1  26 ILE HD13 H  13.238   2.005  -4.496 1.00 . A A . 239 ILE HD13 1 1 
       15 50984 1 1  26 ILE HG12 H  15.613   2.067  -3.750 1.00 . A A . 239 ILE HG12 1 1 
       15 50985 1 1  26 ILE HG13 H  15.399   3.723  -3.197 1.00 . A A . 239 ILE HG13 1 1 
       15 50986 1 1  26 ILE HG21 H  16.997   2.026  -5.490 1.00 . A A . 239 ILE HG21 1 1 
       15 50987 1 1  26 ILE HG22 H  16.979   3.174  -6.818 1.00 . A A . 239 ILE HG22 1 1 
       15 50988 1 1  26 ILE HG23 H  17.561   3.690  -5.222 1.00 . A A . 239 ILE HG23 1 1 
       15 50989 1 1  26 ILE N    N  13.927   5.507  -5.139 1.00 . A A . 239 ILE N    1 1 
       15 50990 1 1  26 ILE O    O  15.325   4.930  -7.894 1.00 . A A . 239 ILE O    1 1 
       15 50991 1 1  27 ASN C    C  18.067   6.619  -8.592 1.00 . A A . 240 ASN C    1 1 
       15 50992 1 1  27 ASN CA   C  16.752   7.302  -8.198 1.00 . A A . 240 ASN CA   1 1 
       15 50993 1 1  27 ASN CB   C  16.918   8.828  -8.076 1.00 . A A . 240 ASN CB   1 1 
       15 50994 1 1  27 ASN CG   C  15.595   9.569  -8.174 1.00 . A A . 240 ASN CG   1 1 
       15 50995 1 1  27 ASN H    H  16.530   7.212  -6.080 1.00 . A A . 240 ASN H    1 1 
       15 50996 1 1  27 ASN HA   H  16.025   7.091  -8.982 1.00 . A A . 240 ASN HA   1 1 
       15 50997 1 1  27 ASN HB2  H  17.401   9.076  -7.130 1.00 . A A . 240 ASN HB2  1 1 
       15 50998 1 1  27 ASN HB3  H  17.561   9.187  -8.879 1.00 . A A . 240 ASN HB3  1 1 
       15 50999 1 1  27 ASN HD21 H  15.229   8.876 -10.054 1.00 . A A . 240 ASN HD21 1 1 
       15 51000 1 1  27 ASN HD22 H  14.013   9.908  -9.297 1.00 . A A . 240 ASN HD22 1 1 
       15 51001 1 1  27 ASN N    N  16.257   6.745  -6.942 1.00 . A A . 240 ASN N    1 1 
       15 51002 1 1  27 ASN ND2  N  14.893   9.426  -9.284 1.00 . A A . 240 ASN ND2  1 1 
       15 51003 1 1  27 ASN O    O  19.082   6.840  -7.944 1.00 . A A . 240 ASN O    1 1 
       15 51004 1 1  27 ASN OD1  O  15.184  10.292  -7.281 1.00 . A A . 240 ASN OD1  1 1 
       15 51005 1 1  28 ASN C    C  19.654   5.769 -11.534 1.00 . A A . 241 ASN C    1 1 
       15 51006 1 1  28 ASN CA   C  19.211   5.126 -10.210 1.00 . A A . 241 ASN CA   1 1 
       15 51007 1 1  28 ASN CB   C  18.910   3.626 -10.381 1.00 . A A . 241 ASN CB   1 1 
       15 51008 1 1  28 ASN CG   C  20.196   2.841 -10.592 1.00 . A A . 241 ASN CG   1 1 
       15 51009 1 1  28 ASN H    H  17.152   5.634 -10.104 1.00 . A A . 241 ASN H    1 1 
       15 51010 1 1  28 ASN HA   H  20.032   5.217  -9.499 1.00 . A A . 241 ASN HA   1 1 
       15 51011 1 1  28 ASN HB2  H  18.428   3.243  -9.483 1.00 . A A . 241 ASN HB2  1 1 
       15 51012 1 1  28 ASN HB3  H  18.239   3.466 -11.224 1.00 . A A . 241 ASN HB3  1 1 
       15 51013 1 1  28 ASN HD21 H  20.082   2.983 -12.621 1.00 . A A . 241 ASN HD21 1 1 
       15 51014 1 1  28 ASN HD22 H  21.498   2.184 -11.982 1.00 . A A . 241 ASN HD22 1 1 
       15 51015 1 1  28 ASN N    N  18.037   5.801  -9.654 1.00 . A A . 241 ASN N    1 1 
       15 51016 1 1  28 ASN ND2  N  20.594   2.629 -11.834 1.00 . A A . 241 ASN ND2  1 1 
       15 51017 1 1  28 ASN O    O  18.935   5.696 -12.528 1.00 . A A . 241 ASN O    1 1 
       15 51018 1 1  28 ASN OD1  O  20.857   2.470  -9.634 1.00 . A A . 241 ASN OD1  1 1 
       15 51019 1 1  29 HIS C    C  22.517   6.046 -13.389 1.00 . A A . 242 HIS C    1 1 
       15 51020 1 1  29 HIS CA   C  21.449   6.951 -12.764 1.00 . A A . 242 HIS CA   1 1 
       15 51021 1 1  29 HIS CB   C  22.020   8.328 -12.409 1.00 . A A . 242 HIS CB   1 1 
       15 51022 1 1  29 HIS CD2  C  22.524   8.981 -14.855 1.00 . A A . 242 HIS CD2  1 1 
       15 51023 1 1  29 HIS CE1  C  24.379  10.115 -14.553 1.00 . A A . 242 HIS CE1  1 1 
       15 51024 1 1  29 HIS CG   C  22.810   8.990 -13.514 1.00 . A A . 242 HIS CG   1 1 
       15 51025 1 1  29 HIS H    H  21.342   6.475 -10.674 1.00 . A A . 242 HIS H    1 1 
       15 51026 1 1  29 HIS HA   H  20.678   7.092 -13.523 1.00 . A A . 242 HIS HA   1 1 
       15 51027 1 1  29 HIS HB2  H  21.194   8.983 -12.133 1.00 . A A . 242 HIS HB2  1 1 
       15 51028 1 1  29 HIS HB3  H  22.672   8.222 -11.540 1.00 . A A . 242 HIS HB3  1 1 
       15 51029 1 1  29 HIS HD1  H  24.448   9.891 -12.464 1.00 . A A . 242 HIS HD1  1 1 
       15 51030 1 1  29 HIS HD2  H  21.686   8.492 -15.335 1.00 . A A . 242 HIS HD2  1 1 
       15 51031 1 1  29 HIS HE1  H  25.263  10.706 -14.745 1.00 . A A . 242 HIS HE1  1 1 
       15 51032 1 1  29 HIS N    N  20.845   6.372 -11.563 1.00 . A A . 242 HIS N    1 1 
       15 51033 1 1  29 HIS ND1  N  23.977   9.701 -13.339 1.00 . A A . 242 HIS ND1  1 1 
       15 51034 1 1  29 HIS NE2  N  23.533   9.696 -15.504 1.00 . A A . 242 HIS NE2  1 1 
       15 51035 1 1  29 HIS O    O  22.549   5.929 -14.612 1.00 . A A . 242 HIS O    1 1 
       15 51036 1 1  30 ASN C    C  23.780   3.433 -14.009 1.00 . A A . 243 ASN C    1 1 
       15 51037 1 1  30 ASN CA   C  24.401   4.473 -13.065 1.00 . A A . 243 ASN CA   1 1 
       15 51038 1 1  30 ASN CB   C  25.161   3.825 -11.889 1.00 . A A . 243 ASN CB   1 1 
       15 51039 1 1  30 ASN CG   C  26.392   4.631 -11.489 1.00 . A A . 243 ASN CG   1 1 
       15 51040 1 1  30 ASN H    H  23.332   5.587 -11.584 1.00 . A A . 243 ASN H    1 1 
       15 51041 1 1  30 ASN HA   H  25.122   5.051 -13.645 1.00 . A A . 243 ASN HA   1 1 
       15 51042 1 1  30 ASN HB2  H  24.502   3.695 -11.031 1.00 . A A . 243 ASN HB2  1 1 
       15 51043 1 1  30 ASN HB3  H  25.505   2.834 -12.191 1.00 . A A . 243 ASN HB3  1 1 
       15 51044 1 1  30 ASN HD21 H  25.262   6.077 -10.656 1.00 . A A . 243 ASN HD21 1 1 
       15 51045 1 1  30 ASN HD22 H  27.029   6.347 -10.704 1.00 . A A . 243 ASN HD22 1 1 
       15 51046 1 1  30 ASN N    N  23.377   5.403 -12.587 1.00 . A A . 243 ASN N    1 1 
       15 51047 1 1  30 ASN ND2  N  26.217   5.819 -10.953 1.00 . A A . 243 ASN ND2  1 1 
       15 51048 1 1  30 ASN O    O  22.870   2.693 -13.636 1.00 . A A . 243 ASN O    1 1 
       15 51049 1 1  30 ASN OD1  O  27.522   4.211 -11.681 1.00 . A A . 243 ASN OD1  1 1 
       15 51050 1 1  31 PHE C    C  24.959   1.854 -17.047 1.00 . A A . 244 PHE C    1 1 
       15 51051 1 1  31 PHE CA   C  23.795   2.555 -16.326 1.00 . A A . 244 PHE CA   1 1 
       15 51052 1 1  31 PHE CB   C  22.851   3.304 -17.284 1.00 . A A . 244 PHE CB   1 1 
       15 51053 1 1  31 PHE CD1  C  23.929   5.565 -17.754 1.00 . A A . 244 PHE CD1  1 1 
       15 51054 1 1  31 PHE CD2  C  23.673   3.987 -19.588 1.00 . A A . 244 PHE CD2  1 1 
       15 51055 1 1  31 PHE CE1  C  24.512   6.495 -18.633 1.00 . A A . 244 PHE CE1  1 1 
       15 51056 1 1  31 PHE CE2  C  24.257   4.918 -20.468 1.00 . A A . 244 PHE CE2  1 1 
       15 51057 1 1  31 PHE CG   C  23.511   4.304 -18.224 1.00 . A A . 244 PHE CG   1 1 
       15 51058 1 1  31 PHE CZ   C  24.679   6.172 -19.990 1.00 . A A . 244 PHE CZ   1 1 
       15 51059 1 1  31 PHE H    H  24.868   4.204 -15.511 1.00 . A A . 244 PHE H    1 1 
       15 51060 1 1  31 PHE HA   H  23.218   1.770 -15.847 1.00 . A A . 244 PHE HA   1 1 
       15 51061 1 1  31 PHE HB2  H  22.322   2.562 -17.884 1.00 . A A . 244 PHE HB2  1 1 
       15 51062 1 1  31 PHE HB3  H  22.093   3.827 -16.697 1.00 . A A . 244 PHE HB3  1 1 
       15 51063 1 1  31 PHE HD1  H  23.783   5.840 -16.722 1.00 . A A . 244 PHE HD1  1 1 
       15 51064 1 1  31 PHE HD2  H  23.336   3.033 -19.963 1.00 . A A . 244 PHE HD2  1 1 
       15 51065 1 1  31 PHE HE1  H  24.809   7.469 -18.267 1.00 . A A . 244 PHE HE1  1 1 
       15 51066 1 1  31 PHE HE2  H  24.369   4.682 -21.515 1.00 . A A . 244 PHE HE2  1 1 
       15 51067 1 1  31 PHE HZ   H  25.115   6.893 -20.669 1.00 . A A . 244 PHE HZ   1 1 
       15 51068 1 1  31 PHE N    N  24.245   3.451 -15.263 1.00 . A A . 244 PHE N    1 1 
       15 51069 1 1  31 PHE O    O  24.742   1.129 -18.022 1.00 . A A . 244 PHE O    1 1 
       15 51070 1 1  32 ALA C    C  27.452   0.123 -17.542 1.00 . A A . 245 ALA C    1 1 
       15 51071 1 1  32 ALA CA   C  27.449   1.606 -17.160 1.00 . A A . 245 ALA CA   1 1 
       15 51072 1 1  32 ALA CB   C  28.590   1.899 -16.178 1.00 . A A . 245 ALA CB   1 1 
       15 51073 1 1  32 ALA H    H  26.236   2.499 -15.652 1.00 . A A . 245 ALA H    1 1 
       15 51074 1 1  32 ALA HA   H  27.608   2.189 -18.068 1.00 . A A . 245 ALA HA   1 1 
       15 51075 1 1  32 ALA HB1  H  28.571   2.946 -15.875 1.00 . A A . 245 ALA HB1  1 1 
       15 51076 1 1  32 ALA HB2  H  28.490   1.271 -15.288 1.00 . A A . 245 ALA HB2  1 1 
       15 51077 1 1  32 ALA HB3  H  29.547   1.687 -16.653 1.00 . A A . 245 ALA HB3  1 1 
       15 51078 1 1  32 ALA N    N  26.190   2.033 -16.548 1.00 . A A . 245 ALA N    1 1 
       15 51079 1 1  32 ALA O    O  27.926  -0.249 -18.618 1.00 . A A . 245 ALA O    1 1 
       15 51080 1 1  33 LYS C    C  25.244  -2.544 -16.920 1.00 . A A . 246 LYS C    1 1 
       15 51081 1 1  33 LYS CA   C  26.730  -2.160 -16.861 1.00 . A A . 246 LYS CA   1 1 
       15 51082 1 1  33 LYS CB   C  27.478  -2.911 -15.751 1.00 . A A . 246 LYS CB   1 1 
       15 51083 1 1  33 LYS CD   C  29.847  -3.380 -16.665 1.00 . A A . 246 LYS CD   1 1 
       15 51084 1 1  33 LYS CE   C  30.129  -2.595 -17.954 1.00 . A A . 246 LYS CE   1 1 
       15 51085 1 1  33 LYS CG   C  28.991  -2.611 -15.647 1.00 . A A . 246 LYS CG   1 1 
       15 51086 1 1  33 LYS H    H  26.599  -0.300 -15.776 1.00 . A A . 246 LYS H    1 1 
       15 51087 1 1  33 LYS HA   H  27.153  -2.454 -17.821 1.00 . A A . 246 LYS HA   1 1 
       15 51088 1 1  33 LYS HB2  H  27.021  -2.633 -14.809 1.00 . A A . 246 LYS HB2  1 1 
       15 51089 1 1  33 LYS HB3  H  27.328  -3.985 -15.873 1.00 . A A . 246 LYS HB3  1 1 
       15 51090 1 1  33 LYS HD2  H  30.794  -3.652 -16.194 1.00 . A A . 246 LYS HD2  1 1 
       15 51091 1 1  33 LYS HD3  H  29.340  -4.310 -16.921 1.00 . A A . 246 LYS HD3  1 1 
       15 51092 1 1  33 LYS HE2  H  30.314  -3.313 -18.754 1.00 . A A . 246 LYS HE2  1 1 
       15 51093 1 1  33 LYS HE3  H  29.242  -2.014 -18.224 1.00 . A A . 246 LYS HE3  1 1 
       15 51094 1 1  33 LYS HG2  H  29.187  -1.541 -15.715 1.00 . A A . 246 LYS HG2  1 1 
       15 51095 1 1  33 LYS HG3  H  29.319  -2.910 -14.655 1.00 . A A . 246 LYS HG3  1 1 
       15 51096 1 1  33 LYS HZ1  H  32.087  -2.197 -17.405 1.00 . A A . 246 LYS HZ1  1 1 
       15 51097 1 1  33 LYS HZ2  H  31.088  -0.896 -17.267 1.00 . A A . 246 LYS HZ2  1 1 
       15 51098 1 1  33 LYS HZ3  H  31.619  -1.417 -18.757 1.00 . A A . 246 LYS HZ3  1 1 
       15 51099 1 1  33 LYS N    N  26.910  -0.717 -16.653 1.00 . A A . 246 LYS N    1 1 
       15 51100 1 1  33 LYS NZ   N  31.310  -1.706 -17.830 1.00 . A A . 246 LYS NZ   1 1 
       15 51101 1 1  33 LYS O    O  24.915  -3.689 -17.231 1.00 . A A . 246 LYS O    1 1 
       15 51102 1 1  34 ALA C    C  22.435  -1.683 -18.254 1.00 . A A . 247 ALA C    1 1 
       15 51103 1 1  34 ALA CA   C  22.905  -1.761 -16.797 1.00 . A A . 247 ALA CA   1 1 
       15 51104 1 1  34 ALA CB   C  22.178  -0.721 -15.949 1.00 . A A . 247 ALA CB   1 1 
       15 51105 1 1  34 ALA H    H  24.688  -0.653 -16.478 1.00 . A A . 247 ALA H    1 1 
       15 51106 1 1  34 ALA HA   H  22.645  -2.747 -16.412 1.00 . A A . 247 ALA HA   1 1 
       15 51107 1 1  34 ALA HB1  H  22.041   0.189 -16.531 1.00 . A A . 247 ALA HB1  1 1 
       15 51108 1 1  34 ALA HB2  H  21.197  -1.109 -15.675 1.00 . A A . 247 ALA HB2  1 1 
       15 51109 1 1  34 ALA HB3  H  22.731  -0.499 -15.037 1.00 . A A . 247 ALA HB3  1 1 
       15 51110 1 1  34 ALA N    N  24.345  -1.583 -16.675 1.00 . A A . 247 ALA N    1 1 
       15 51111 1 1  34 ALA O    O  21.418  -2.287 -18.567 1.00 . A A . 247 ALA O    1 1 
       15 51112 1 1  35 ARG C    C  22.689  -2.368 -21.257 1.00 . A A . 248 ARG C    1 1 
       15 51113 1 1  35 ARG CA   C  22.915  -0.999 -20.604 1.00 . A A . 248 ARG CA   1 1 
       15 51114 1 1  35 ARG CB   C  24.009  -0.195 -21.333 1.00 . A A . 248 ARG CB   1 1 
       15 51115 1 1  35 ARG CD   C  25.638  -1.863 -22.401 1.00 . A A . 248 ARG CD   1 1 
       15 51116 1 1  35 ARG CG   C  25.438  -0.770 -21.337 1.00 . A A . 248 ARG CG   1 1 
       15 51117 1 1  35 ARG CZ   C  27.574  -3.047 -23.472 1.00 . A A . 248 ARG CZ   1 1 
       15 51118 1 1  35 ARG H    H  23.947  -0.455 -18.799 1.00 . A A . 248 ARG H    1 1 
       15 51119 1 1  35 ARG HA   H  21.972  -0.464 -20.742 1.00 . A A . 248 ARG HA   1 1 
       15 51120 1 1  35 ARG HB2  H  23.711  -0.069 -22.371 1.00 . A A . 248 ARG HB2  1 1 
       15 51121 1 1  35 ARG HB3  H  24.045   0.800 -20.887 1.00 . A A . 248 ARG HB3  1 1 
       15 51122 1 1  35 ARG HD2  H  25.236  -2.798 -22.021 1.00 . A A . 248 ARG HD2  1 1 
       15 51123 1 1  35 ARG HD3  H  25.080  -1.595 -23.301 1.00 . A A . 248 ARG HD3  1 1 
       15 51124 1 1  35 ARG HE   H  27.696  -1.311 -22.513 1.00 . A A . 248 ARG HE   1 1 
       15 51125 1 1  35 ARG HG2  H  26.116   0.054 -21.564 1.00 . A A . 248 ARG HG2  1 1 
       15 51126 1 1  35 ARG HG3  H  25.694  -1.156 -20.349 1.00 . A A . 248 ARG HG3  1 1 
       15 51127 1 1  35 ARG HH11 H  25.876  -4.105 -23.557 1.00 . A A . 248 ARG HH11 1 1 
       15 51128 1 1  35 ARG HH12 H  27.207  -4.799 -24.435 1.00 . A A . 248 ARG HH12 1 1 
       15 51129 1 1  35 ARG HH21 H  29.491  -2.273 -23.641 1.00 . A A . 248 ARG HH21 1 1 
       15 51130 1 1  35 ARG HH22 H  29.183  -3.793 -24.402 1.00 . A A . 248 ARG HH22 1 1 
       15 51131 1 1  35 ARG N    N  23.195  -1.042 -19.158 1.00 . A A . 248 ARG N    1 1 
       15 51132 1 1  35 ARG NE   N  27.059  -2.047 -22.763 1.00 . A A . 248 ARG NE   1 1 
       15 51133 1 1  35 ARG NH1  N  26.844  -4.082 -23.827 1.00 . A A . 248 ARG NH1  1 1 
       15 51134 1 1  35 ARG NH2  N  28.838  -3.037 -23.839 1.00 . A A . 248 ARG NH2  1 1 
       15 51135 1 1  35 ARG O    O  22.106  -2.450 -22.326 1.00 . A A . 248 ARG O    1 1 
       15 51136 1 1  36 GLU C    C  21.910  -5.529 -20.262 1.00 . A A . 249 GLU C    1 1 
       15 51137 1 1  36 GLU CA   C  22.996  -4.821 -21.081 1.00 . A A . 249 GLU CA   1 1 
       15 51138 1 1  36 GLU CB   C  24.365  -5.530 -21.018 1.00 . A A . 249 GLU CB   1 1 
       15 51139 1 1  36 GLU CD   C  23.640  -7.763 -22.015 1.00 . A A . 249 GLU CD   1 1 
       15 51140 1 1  36 GLU CG   C  24.600  -6.578 -22.112 1.00 . A A . 249 GLU CG   1 1 
       15 51141 1 1  36 GLU H    H  23.629  -3.255 -19.751 1.00 . A A . 249 GLU H    1 1 
       15 51142 1 1  36 GLU HA   H  22.645  -4.811 -22.107 1.00 . A A . 249 GLU HA   1 1 
       15 51143 1 1  36 GLU HB2  H  25.156  -4.788 -21.132 1.00 . A A . 249 GLU HB2  1 1 
       15 51144 1 1  36 GLU HB3  H  24.504  -5.985 -20.037 1.00 . A A . 249 GLU HB3  1 1 
       15 51145 1 1  36 GLU HG2  H  24.532  -6.097 -23.088 1.00 . A A . 249 GLU HG2  1 1 
       15 51146 1 1  36 GLU HG3  H  25.623  -6.947 -22.009 1.00 . A A . 249 GLU HG3  1 1 
       15 51147 1 1  36 GLU N    N  23.167  -3.441 -20.624 1.00 . A A . 249 GLU N    1 1 
       15 51148 1 1  36 GLU O    O  20.941  -6.043 -20.809 1.00 . A A . 249 GLU O    1 1 
       15 51149 1 1  36 GLU OE1  O  23.756  -8.483 -20.992 1.00 . A A . 249 GLU OE1  1 1 
       15 51150 1 1  36 GLU OE2  O  22.828  -7.937 -22.946 1.00 . A A . 249 GLU OE2  1 1 
       15 51151 1 1  37 LYS C    C  19.781  -5.601 -17.895 1.00 . A A . 250 LYS C    1 1 
       15 51152 1 1  37 LYS CA   C  21.187  -6.202 -17.977 1.00 . A A . 250 LYS CA   1 1 
       15 51153 1 1  37 LYS CB   C  21.855  -6.165 -16.594 1.00 . A A . 250 LYS CB   1 1 
       15 51154 1 1  37 LYS CD   C  23.210  -8.348 -16.547 1.00 . A A . 250 LYS CD   1 1 
       15 51155 1 1  37 LYS CE   C  23.151  -8.949 -17.954 1.00 . A A . 250 LYS CE   1 1 
       15 51156 1 1  37 LYS CG   C  23.251  -6.814 -16.513 1.00 . A A . 250 LYS CG   1 1 
       15 51157 1 1  37 LYS H    H  22.885  -5.056 -18.576 1.00 . A A . 250 LYS H    1 1 
       15 51158 1 1  37 LYS HA   H  21.032  -7.232 -18.294 1.00 . A A . 250 LYS HA   1 1 
       15 51159 1 1  37 LYS HB2  H  21.958  -5.120 -16.300 1.00 . A A . 250 LYS HB2  1 1 
       15 51160 1 1  37 LYS HB3  H  21.194  -6.645 -15.870 1.00 . A A . 250 LYS HB3  1 1 
       15 51161 1 1  37 LYS HD2  H  24.091  -8.737 -16.034 1.00 . A A . 250 LYS HD2  1 1 
       15 51162 1 1  37 LYS HD3  H  22.335  -8.668 -15.987 1.00 . A A . 250 LYS HD3  1 1 
       15 51163 1 1  37 LYS HE2  H  22.666  -9.927 -17.907 1.00 . A A . 250 LYS HE2  1 1 
       15 51164 1 1  37 LYS HE3  H  22.547  -8.312 -18.603 1.00 . A A . 250 LYS HE3  1 1 
       15 51165 1 1  37 LYS HG2  H  23.906  -6.439 -17.300 1.00 . A A . 250 LYS HG2  1 1 
       15 51166 1 1  37 LYS HG3  H  23.686  -6.518 -15.558 1.00 . A A . 250 LYS HG3  1 1 
       15 51167 1 1  37 LYS HZ1  H  24.350  -9.164 -19.581 1.00 . A A . 250 LYS HZ1  1 1 
       15 51168 1 1  37 LYS HZ2  H  24.980  -9.896 -18.194 1.00 . A A . 250 LYS HZ2  1 1 
       15 51169 1 1  37 LYS HZ3  H  25.031  -8.257 -18.416 1.00 . A A . 250 LYS HZ3  1 1 
       15 51170 1 1  37 LYS N    N  22.065  -5.523 -18.933 1.00 . A A . 250 LYS N    1 1 
       15 51171 1 1  37 LYS NZ   N  24.490  -9.094 -18.559 1.00 . A A . 250 LYS NZ   1 1 
       15 51172 1 1  37 LYS O    O  18.812  -6.341 -17.765 1.00 . A A . 250 LYS O    1 1 
       15 51173 1 1  38 VAL C    C  18.303  -2.523 -18.986 1.00 . A A . 251 VAL C    1 1 
       15 51174 1 1  38 VAL CA   C  18.429  -3.504 -17.806 1.00 . A A . 251 VAL CA   1 1 
       15 51175 1 1  38 VAL CB   C  18.337  -2.791 -16.436 1.00 . A A . 251 VAL CB   1 1 
       15 51176 1 1  38 VAL CG1  C  16.882  -2.384 -16.157 1.00 . A A . 251 VAL CG1  1 1 
       15 51177 1 1  38 VAL CG2  C  18.802  -3.655 -15.261 1.00 . A A . 251 VAL CG2  1 1 
       15 51178 1 1  38 VAL H    H  20.516  -3.736 -18.120 1.00 . A A . 251 VAL H    1 1 
       15 51179 1 1  38 VAL HA   H  17.590  -4.197 -17.850 1.00 . A A . 251 VAL HA   1 1 
       15 51180 1 1  38 VAL HB   H  18.971  -1.905 -16.441 1.00 . A A . 251 VAL HB   1 1 
       15 51181 1 1  38 VAL HG11 H  16.252  -3.272 -16.089 1.00 . A A . 251 VAL HG11 1 1 
       15 51182 1 1  38 VAL HG12 H  16.828  -1.834 -15.219 1.00 . A A . 251 VAL HG12 1 1 
       15 51183 1 1  38 VAL HG13 H  16.510  -1.748 -16.958 1.00 . A A . 251 VAL HG13 1 1 
       15 51184 1 1  38 VAL HG21 H  18.653  -3.123 -14.322 1.00 . A A . 251 VAL HG21 1 1 
       15 51185 1 1  38 VAL HG22 H  18.255  -4.599 -15.241 1.00 . A A . 251 VAL HG22 1 1 
       15 51186 1 1  38 VAL HG23 H  19.862  -3.853 -15.378 1.00 . A A . 251 VAL HG23 1 1 
       15 51187 1 1  38 VAL N    N  19.669  -4.272 -17.951 1.00 . A A . 251 VAL N    1 1 
       15 51188 1 1  38 VAL O    O  18.432  -1.307 -18.815 1.00 . A A . 251 VAL O    1 1 
       15 51189 1 1  39 PRO C    C  16.770  -1.128 -21.300 1.00 . A A . 252 PRO C    1 1 
       15 51190 1 1  39 PRO CA   C  17.899  -2.170 -21.396 1.00 . A A . 252 PRO CA   1 1 
       15 51191 1 1  39 PRO CB   C  17.703  -3.144 -22.564 1.00 . A A . 252 PRO CB   1 1 
       15 51192 1 1  39 PRO CD   C  17.678  -4.399 -20.525 1.00 . A A . 252 PRO CD   1 1 
       15 51193 1 1  39 PRO CG   C  17.042  -4.359 -21.912 1.00 . A A . 252 PRO CG   1 1 
       15 51194 1 1  39 PRO HA   H  18.842  -1.641 -21.532 1.00 . A A . 252 PRO HA   1 1 
       15 51195 1 1  39 PRO HB2  H  17.084  -2.723 -23.356 1.00 . A A . 252 PRO HB2  1 1 
       15 51196 1 1  39 PRO HB3  H  18.678  -3.434 -22.959 1.00 . A A . 252 PRO HB3  1 1 
       15 51197 1 1  39 PRO HD2  H  16.979  -4.834 -19.810 1.00 . A A . 252 PRO HD2  1 1 
       15 51198 1 1  39 PRO HD3  H  18.597  -4.984 -20.556 1.00 . A A . 252 PRO HD3  1 1 
       15 51199 1 1  39 PRO HG2  H  15.969  -4.186 -21.814 1.00 . A A . 252 PRO HG2  1 1 
       15 51200 1 1  39 PRO HG3  H  17.234  -5.276 -22.469 1.00 . A A . 252 PRO HG3  1 1 
       15 51201 1 1  39 PRO N    N  17.991  -3.015 -20.201 1.00 . A A . 252 PRO N    1 1 
       15 51202 1 1  39 PRO O    O  16.789  -0.112 -21.992 1.00 . A A . 252 PRO O    1 1 
       15 51203 1 1  40 LYS C    C  15.374   1.000 -19.529 1.00 . A A . 253 LYS C    1 1 
       15 51204 1 1  40 LYS CA   C  14.794  -0.341 -20.005 1.00 . A A . 253 LYS CA   1 1 
       15 51205 1 1  40 LYS CB   C  13.852  -1.008 -18.988 1.00 . A A . 253 LYS CB   1 1 
       15 51206 1 1  40 LYS CD   C  13.107   0.675 -17.200 1.00 . A A . 253 LYS CD   1 1 
       15 51207 1 1  40 LYS CE   C  12.023   0.613 -16.123 1.00 . A A . 253 LYS CE   1 1 
       15 51208 1 1  40 LYS CG   C  12.707  -0.122 -18.459 1.00 . A A . 253 LYS CG   1 1 
       15 51209 1 1  40 LYS H    H  15.908  -2.162 -19.822 1.00 . A A . 253 LYS H    1 1 
       15 51210 1 1  40 LYS HA   H  14.218  -0.115 -20.903 1.00 . A A . 253 LYS HA   1 1 
       15 51211 1 1  40 LYS HB2  H  13.398  -1.868 -19.481 1.00 . A A . 253 LYS HB2  1 1 
       15 51212 1 1  40 LYS HB3  H  14.430  -1.398 -18.150 1.00 . A A . 253 LYS HB3  1 1 
       15 51213 1 1  40 LYS HD2  H  14.001   0.237 -16.763 1.00 . A A . 253 LYS HD2  1 1 
       15 51214 1 1  40 LYS HD3  H  13.330   1.712 -17.461 1.00 . A A . 253 LYS HD3  1 1 
       15 51215 1 1  40 LYS HE2  H  11.534  -0.364 -16.178 1.00 . A A . 253 LYS HE2  1 1 
       15 51216 1 1  40 LYS HE3  H  12.492   0.689 -15.137 1.00 . A A . 253 LYS HE3  1 1 
       15 51217 1 1  40 LYS HG2  H  12.362   0.555 -19.242 1.00 . A A . 253 LYS HG2  1 1 
       15 51218 1 1  40 LYS HG3  H  11.876  -0.785 -18.212 1.00 . A A . 253 LYS HG3  1 1 
       15 51219 1 1  40 LYS HZ1  H  11.085   2.111 -17.199 1.00 . A A . 253 LYS HZ1  1 1 
       15 51220 1 1  40 LYS HZ2  H  11.144   2.387 -15.576 1.00 . A A . 253 LYS HZ2  1 1 
       15 51221 1 1  40 LYS HZ3  H  10.089   1.262 -16.173 1.00 . A A . 253 LYS HZ3  1 1 
       15 51222 1 1  40 LYS N    N  15.826  -1.315 -20.366 1.00 . A A . 253 LYS N    1 1 
       15 51223 1 1  40 LYS NZ   N  11.016   1.680 -16.287 1.00 . A A . 253 LYS NZ   1 1 
       15 51224 1 1  40 LYS O    O  14.708   2.021 -19.687 1.00 . A A . 253 LYS O    1 1 
       15 51225 1 1  41 LEU C    C  17.873   3.066 -19.807 1.00 . A A . 254 LEU C    1 1 
       15 51226 1 1  41 LEU CA   C  17.279   2.282 -18.613 1.00 . A A . 254 LEU CA   1 1 
       15 51227 1 1  41 LEU CB   C  18.335   2.036 -17.510 1.00 . A A . 254 LEU CB   1 1 
       15 51228 1 1  41 LEU CD1  C  19.042   0.964 -15.334 1.00 . A A . 254 LEU CD1  1 1 
       15 51229 1 1  41 LEU CD2  C  16.623   1.384 -15.689 1.00 . A A . 254 LEU CD2  1 1 
       15 51230 1 1  41 LEU CG   C  17.942   1.054 -16.392 1.00 . A A . 254 LEU CG   1 1 
       15 51231 1 1  41 LEU H    H  17.152   0.173 -18.961 1.00 . A A . 254 LEU H    1 1 
       15 51232 1 1  41 LEU HA   H  16.518   2.926 -18.173 1.00 . A A . 254 LEU HA   1 1 
       15 51233 1 1  41 LEU HB2  H  19.244   1.662 -17.984 1.00 . A A . 254 LEU HB2  1 1 
       15 51234 1 1  41 LEU HB3  H  18.573   2.997 -17.050 1.00 . A A . 254 LEU HB3  1 1 
       15 51235 1 1  41 LEU HD11 H  18.951   0.027 -14.787 1.00 . A A . 254 LEU HD11 1 1 
       15 51236 1 1  41 LEU HD12 H  18.978   1.801 -14.640 1.00 . A A . 254 LEU HD12 1 1 
       15 51237 1 1  41 LEU HD13 H  20.015   0.992 -15.815 1.00 . A A . 254 LEU HD13 1 1 
       15 51238 1 1  41 LEU HD21 H  15.826   1.472 -16.419 1.00 . A A . 254 LEU HD21 1 1 
       15 51239 1 1  41 LEU HD22 H  16.715   2.325 -15.151 1.00 . A A . 254 LEU HD22 1 1 
       15 51240 1 1  41 LEU HD23 H  16.372   0.584 -14.990 1.00 . A A . 254 LEU HD23 1 1 
       15 51241 1 1  41 LEU HG   H  17.841   0.077 -16.843 1.00 . A A . 254 LEU HG   1 1 
       15 51242 1 1  41 LEU N    N  16.615   1.036 -19.020 1.00 . A A . 254 LEU N    1 1 
       15 51243 1 1  41 LEU O    O  18.603   4.027 -19.590 1.00 . A A . 254 LEU O    1 1 
       15 51244 1 1  42 HIS C    C  16.981   4.534 -22.667 1.00 . A A . 255 HIS C    1 1 
       15 51245 1 1  42 HIS CA   C  17.977   3.454 -22.248 1.00 . A A . 255 HIS CA   1 1 
       15 51246 1 1  42 HIS CB   C  18.200   2.513 -23.435 1.00 . A A . 255 HIS CB   1 1 
       15 51247 1 1  42 HIS CD2  C  19.743   0.470 -23.267 1.00 . A A . 255 HIS CD2  1 1 
       15 51248 1 1  42 HIS CE1  C  21.674   1.519 -23.140 1.00 . A A . 255 HIS CE1  1 1 
       15 51249 1 1  42 HIS CG   C  19.519   1.817 -23.326 1.00 . A A . 255 HIS CG   1 1 
       15 51250 1 1  42 HIS H    H  17.086   1.811 -21.201 1.00 . A A . 255 HIS H    1 1 
       15 51251 1 1  42 HIS HA   H  18.914   3.969 -22.035 1.00 . A A . 255 HIS HA   1 1 
       15 51252 1 1  42 HIS HB2  H  17.387   1.792 -23.509 1.00 . A A . 255 HIS HB2  1 1 
       15 51253 1 1  42 HIS HB3  H  18.216   3.093 -24.358 1.00 . A A . 255 HIS HB3  1 1 
       15 51254 1 1  42 HIS HD1  H  20.882   3.456 -23.290 1.00 . A A . 255 HIS HD1  1 1 
       15 51255 1 1  42 HIS HD2  H  18.998  -0.310 -23.325 1.00 . A A . 255 HIS HD2  1 1 
       15 51256 1 1  42 HIS HE1  H  22.732   1.719 -23.081 1.00 . A A . 255 HIS HE1  1 1 
       15 51257 1 1  42 HIS N    N  17.577   2.687 -21.060 1.00 . A A . 255 HIS N    1 1 
       15 51258 1 1  42 HIS ND1  N  20.731   2.461 -23.249 1.00 . A A . 255 HIS ND1  1 1 
       15 51259 1 1  42 HIS NE2  N  21.119   0.300 -23.120 1.00 . A A . 255 HIS NE2  1 1 
       15 51260 1 1  42 HIS O    O  17.400   5.619 -23.057 1.00 . A A . 255 HIS O    1 1 
       15 51261 1 1  43 SER C    C  14.436   6.344 -22.080 1.00 . A A . 256 SER C    1 1 
       15 51262 1 1  43 SER CA   C  14.658   5.207 -23.087 1.00 . A A . 256 SER CA   1 1 
       15 51263 1 1  43 SER CB   C  13.333   4.493 -23.359 1.00 . A A . 256 SER CB   1 1 
       15 51264 1 1  43 SER H    H  15.405   3.317 -22.337 1.00 . A A . 256 SER H    1 1 
       15 51265 1 1  43 SER HA   H  15.005   5.656 -24.018 1.00 . A A . 256 SER HA   1 1 
       15 51266 1 1  43 SER HB2  H  13.529   3.523 -23.821 1.00 . A A . 256 SER HB2  1 1 
       15 51267 1 1  43 SER HB3  H  12.807   4.337 -22.415 1.00 . A A . 256 SER HB3  1 1 
       15 51268 1 1  43 SER HG   H  11.619   5.210 -23.936 1.00 . A A . 256 SER HG   1 1 
       15 51269 1 1  43 SER N    N  15.674   4.241 -22.642 1.00 . A A . 256 SER N    1 1 
       15 51270 1 1  43 SER O    O  13.899   7.390 -22.443 1.00 . A A . 256 SER O    1 1 
       15 51271 1 1  43 SER OG   O  12.534   5.258 -24.246 1.00 . A A . 256 SER OG   1 1 
       15 51272 1 1  44 ILE C    C  15.800   8.318 -20.155 1.00 . A A . 257 ILE C    1 1 
       15 51273 1 1  44 ILE CA   C  14.874   7.150 -19.771 1.00 . A A . 257 ILE CA   1 1 
       15 51274 1 1  44 ILE CB   C  15.275   6.529 -18.406 1.00 . A A . 257 ILE CB   1 1 
       15 51275 1 1  44 ILE CD1  C  17.599   7.011 -17.394 1.00 . A A . 257 ILE CD1  1 1 
       15 51276 1 1  44 ILE CG1  C  16.770   6.133 -18.335 1.00 . A A . 257 ILE CG1  1 1 
       15 51277 1 1  44 ILE CG2  C  14.392   5.317 -18.060 1.00 . A A . 257 ILE CG2  1 1 
       15 51278 1 1  44 ILE H    H  15.288   5.248 -20.627 1.00 . A A . 257 ILE H    1 1 
       15 51279 1 1  44 ILE HA   H  13.863   7.548 -19.675 1.00 . A A . 257 ILE HA   1 1 
       15 51280 1 1  44 ILE HB   H  15.081   7.281 -17.639 1.00 . A A . 257 ILE HB   1 1 
       15 51281 1 1  44 ILE HD11 H  17.286   8.048 -17.470 1.00 . A A . 257 ILE HD11 1 1 
       15 51282 1 1  44 ILE HD12 H  17.469   6.672 -16.366 1.00 . A A . 257 ILE HD12 1 1 
       15 51283 1 1  44 ILE HD13 H  18.653   6.933 -17.662 1.00 . A A . 257 ILE HD13 1 1 
       15 51284 1 1  44 ILE HG12 H  16.868   5.111 -17.979 1.00 . A A . 257 ILE HG12 1 1 
       15 51285 1 1  44 ILE HG13 H  17.213   6.178 -19.330 1.00 . A A . 257 ILE HG13 1 1 
       15 51286 1 1  44 ILE HG21 H  13.341   5.572 -18.203 1.00 . A A . 257 ILE HG21 1 1 
       15 51287 1 1  44 ILE HG22 H  14.643   4.466 -18.693 1.00 . A A . 257 ILE HG22 1 1 
       15 51288 1 1  44 ILE HG23 H  14.551   5.038 -17.019 1.00 . A A . 257 ILE HG23 1 1 
       15 51289 1 1  44 ILE N    N  14.850   6.133 -20.823 1.00 . A A . 257 ILE N    1 1 
       15 51290 1 1  44 ILE O    O  16.673   8.198 -21.014 1.00 . A A . 257 ILE O    1 1 
       15 51291 1 1  45 ARG C    C  17.945  10.408 -19.393 1.00 . A A . 258 ARG C    1 1 
       15 51292 1 1  45 ARG CA   C  16.452  10.654 -19.668 1.00 . A A . 258 ARG CA   1 1 
       15 51293 1 1  45 ARG CB   C  15.911  11.758 -18.755 1.00 . A A . 258 ARG CB   1 1 
       15 51294 1 1  45 ARG CD   C  15.134  13.354 -20.546 1.00 . A A . 258 ARG CD   1 1 
       15 51295 1 1  45 ARG CG   C  14.705  12.510 -19.336 1.00 . A A . 258 ARG CG   1 1 
       15 51296 1 1  45 ARG CZ   C  14.516  15.566 -21.528 1.00 . A A . 258 ARG CZ   1 1 
       15 51297 1 1  45 ARG H    H  14.899   9.482 -18.785 1.00 . A A . 258 ARG H    1 1 
       15 51298 1 1  45 ARG HA   H  16.367  10.960 -20.710 1.00 . A A . 258 ARG HA   1 1 
       15 51299 1 1  45 ARG HB2  H  15.643  11.335 -17.784 1.00 . A A . 258 ARG HB2  1 1 
       15 51300 1 1  45 ARG HB3  H  16.714  12.468 -18.587 1.00 . A A . 258 ARG HB3  1 1 
       15 51301 1 1  45 ARG HD2  H  16.156  13.704 -20.387 1.00 . A A . 258 ARG HD2  1 1 
       15 51302 1 1  45 ARG HD3  H  15.113  12.730 -21.441 1.00 . A A . 258 ARG HD3  1 1 
       15 51303 1 1  45 ARG HE   H  13.388  14.512 -20.249 1.00 . A A . 258 ARG HE   1 1 
       15 51304 1 1  45 ARG HG2  H  13.920  11.810 -19.627 1.00 . A A . 258 ARG HG2  1 1 
       15 51305 1 1  45 ARG HG3  H  14.309  13.163 -18.556 1.00 . A A . 258 ARG HG3  1 1 
       15 51306 1 1  45 ARG HH11 H  16.218  14.836 -22.253 1.00 . A A . 258 ARG HH11 1 1 
       15 51307 1 1  45 ARG HH12 H  15.791  16.410 -22.869 1.00 . A A . 258 ARG HH12 1 1 
       15 51308 1 1  45 ARG HH21 H  12.852  16.558 -21.008 1.00 . A A . 258 ARG HH21 1 1 
       15 51309 1 1  45 ARG HH22 H  13.852  17.329 -22.215 1.00 . A A . 258 ARG HH22 1 1 
       15 51310 1 1  45 ARG N    N  15.633   9.455 -19.478 1.00 . A A . 258 ARG N    1 1 
       15 51311 1 1  45 ARG NE   N  14.265  14.525 -20.741 1.00 . A A . 258 ARG NE   1 1 
       15 51312 1 1  45 ARG NH1  N  15.603  15.631 -22.263 1.00 . A A . 258 ARG NH1  1 1 
       15 51313 1 1  45 ARG NH2  N  13.678  16.574 -21.573 1.00 . A A . 258 ARG NH2  1 1 
       15 51314 1 1  45 ARG O    O  18.340  10.203 -18.251 1.00 . A A . 258 ARG O    1 1 
       15 51315 1 1  46 ASP C    C  20.928  11.556 -19.679 1.00 . A A . 259 ASP C    1 1 
       15 51316 1 1  46 ASP CA   C  20.238  10.357 -20.351 1.00 . A A . 259 ASP CA   1 1 
       15 51317 1 1  46 ASP CB   C  20.798  10.196 -21.776 1.00 . A A . 259 ASP CB   1 1 
       15 51318 1 1  46 ASP CG   C  20.694  11.505 -22.576 1.00 . A A . 259 ASP CG   1 1 
       15 51319 1 1  46 ASP H    H  18.415  10.705 -21.358 1.00 . A A . 259 ASP H    1 1 
       15 51320 1 1  46 ASP HA   H  20.473   9.461 -19.775 1.00 . A A . 259 ASP HA   1 1 
       15 51321 1 1  46 ASP HB2  H  21.844   9.893 -21.706 1.00 . A A . 259 ASP HB2  1 1 
       15 51322 1 1  46 ASP HB3  H  20.253   9.404 -22.294 1.00 . A A . 259 ASP HB3  1 1 
       15 51323 1 1  46 ASP N    N  18.779  10.500 -20.434 1.00 . A A . 259 ASP N    1 1 
       15 51324 1 1  46 ASP O    O  21.994  11.412 -19.083 1.00 . A A . 259 ASP O    1 1 
       15 51325 1 1  46 ASP OD1  O  19.539  11.953 -22.775 1.00 . A A . 259 ASP OD1  1 1 
       15 51326 1 1  46 ASP OD2  O  21.757  12.095 -22.878 1.00 . A A . 259 ASP OD2  1 1 
       15 51327 1 1  47 ARG C    C  20.986  13.988 -17.769 1.00 . A A . 260 ARG C    1 1 
       15 51328 1 1  47 ARG CA   C  20.915  14.002 -19.302 1.00 . A A . 260 ARG CA   1 1 
       15 51329 1 1  47 ARG CB   C  20.076  15.185 -19.816 1.00 . A A . 260 ARG CB   1 1 
       15 51330 1 1  47 ARG CD   C  21.671  16.653 -21.186 1.00 . A A . 260 ARG CD   1 1 
       15 51331 1 1  47 ARG CG   C  20.840  16.517 -19.899 1.00 . A A . 260 ARG CG   1 1 
       15 51332 1 1  47 ARG CZ   C  23.693  15.512 -22.145 1.00 . A A . 260 ARG CZ   1 1 
       15 51333 1 1  47 ARG H    H  19.526  12.773 -20.407 1.00 . A A . 260 ARG H    1 1 
       15 51334 1 1  47 ARG HA   H  21.924  14.058 -19.702 1.00 . A A . 260 ARG HA   1 1 
       15 51335 1 1  47 ARG HB2  H  19.674  14.955 -20.805 1.00 . A A . 260 ARG HB2  1 1 
       15 51336 1 1  47 ARG HB3  H  19.225  15.317 -19.150 1.00 . A A . 260 ARG HB3  1 1 
       15 51337 1 1  47 ARG HD2  H  21.078  16.272 -22.019 1.00 . A A . 260 ARG HD2  1 1 
       15 51338 1 1  47 ARG HD3  H  21.855  17.714 -21.363 1.00 . A A . 260 ARG HD3  1 1 
       15 51339 1 1  47 ARG HE   H  23.391  15.842 -20.213 1.00 . A A . 260 ARG HE   1 1 
       15 51340 1 1  47 ARG HG2  H  20.099  17.317 -19.904 1.00 . A A . 260 ARG HG2  1 1 
       15 51341 1 1  47 ARG HG3  H  21.471  16.657 -19.020 1.00 . A A . 260 ARG HG3  1 1 
       15 51342 1 1  47 ARG HH11 H  22.346  15.974 -23.535 1.00 . A A . 260 ARG HH11 1 1 
       15 51343 1 1  47 ARG HH12 H  23.806  15.227 -24.133 1.00 . A A . 260 ARG HH12 1 1 
       15 51344 1 1  47 ARG HH21 H  25.221  14.786 -21.021 1.00 . A A . 260 ARG HH21 1 1 
       15 51345 1 1  47 ARG HH22 H  25.383  14.601 -22.732 1.00 . A A . 260 ARG HH22 1 1 
       15 51346 1 1  47 ARG N    N  20.341  12.754 -19.807 1.00 . A A . 260 ARG N    1 1 
       15 51347 1 1  47 ARG NE   N  22.975  15.959 -21.118 1.00 . A A . 260 ARG NE   1 1 
       15 51348 1 1  47 ARG NH1  N  23.278  15.633 -23.383 1.00 . A A . 260 ARG NH1  1 1 
       15 51349 1 1  47 ARG NH2  N  24.862  14.947 -21.945 1.00 . A A . 260 ARG NH2  1 1 
       15 51350 1 1  47 ARG O    O  20.029  13.616 -17.095 1.00 . A A . 260 ARG O    1 1 
       15 51351 1 1  48 ASN C    C  21.440  15.687 -15.123 1.00 . A A . 261 ASN C    1 1 
       15 51352 1 1  48 ASN CA   C  22.262  14.543 -15.750 1.00 . A A . 261 ASN CA   1 1 
       15 51353 1 1  48 ASN CB   C  23.762  14.686 -15.453 1.00 . A A . 261 ASN CB   1 1 
       15 51354 1 1  48 ASN CG   C  24.067  14.442 -13.983 1.00 . A A . 261 ASN CG   1 1 
       15 51355 1 1  48 ASN H    H  22.870  14.708 -17.794 1.00 . A A . 261 ASN H    1 1 
       15 51356 1 1  48 ASN HA   H  21.909  13.604 -15.314 1.00 . A A . 261 ASN HA   1 1 
       15 51357 1 1  48 ASN HB2  H  24.312  13.938 -16.023 1.00 . A A . 261 ASN HB2  1 1 
       15 51358 1 1  48 ASN HB3  H  24.108  15.676 -15.749 1.00 . A A . 261 ASN HB3  1 1 
       15 51359 1 1  48 ASN HD21 H  24.913  16.285 -13.700 1.00 . A A . 261 ASN HD21 1 1 
       15 51360 1 1  48 ASN HD22 H  24.823  15.157 -12.338 1.00 . A A . 261 ASN HD22 1 1 
       15 51361 1 1  48 ASN N    N  22.095  14.469 -17.203 1.00 . A A . 261 ASN N    1 1 
       15 51362 1 1  48 ASN ND2  N  24.641  15.406 -13.294 1.00 . A A . 261 ASN ND2  1 1 
       15 51363 1 1  48 ASN O    O  20.862  15.533 -14.050 1.00 . A A . 261 ASN O    1 1 
       15 51364 1 1  48 ASN OD1  O  23.815  13.379 -13.446 1.00 . A A . 261 ASN OD1  1 1 
       15 51365 1 1  49 GLY C    C  19.117  17.963 -15.626 1.00 . A A . 262 GLY C    1 1 
       15 51366 1 1  49 GLY CA   C  20.621  18.022 -15.360 1.00 . A A . 262 GLY CA   1 1 
       15 51367 1 1  49 GLY H    H  21.825  16.877 -16.696 1.00 . A A . 262 GLY H    1 1 
       15 51368 1 1  49 GLY HA2  H  20.768  18.151 -14.287 1.00 . A A . 262 GLY HA2  1 1 
       15 51369 1 1  49 GLY HA3  H  21.023  18.900 -15.864 1.00 . A A . 262 GLY HA3  1 1 
       15 51370 1 1  49 GLY N    N  21.346  16.832 -15.811 1.00 . A A . 262 GLY N    1 1 
       15 51371 1 1  49 GLY O    O  18.547  18.964 -16.051 1.00 . A A . 262 GLY O    1 1 
       15 51372 1 1  50 THR C    C  16.247  17.051 -14.380 1.00 . A A . 263 THR C    1 1 
       15 51373 1 1  50 THR CA   C  17.042  16.608 -15.591 1.00 . A A . 263 THR CA   1 1 
       15 51374 1 1  50 THR CB   C  16.699  15.151 -15.922 1.00 . A A . 263 THR CB   1 1 
       15 51375 1 1  50 THR CG2  C  16.972  14.869 -17.397 1.00 . A A . 263 THR CG2  1 1 
       15 51376 1 1  50 THR H    H  19.016  16.020 -15.045 1.00 . A A . 263 THR H    1 1 
       15 51377 1 1  50 THR HA   H  16.697  17.233 -16.416 1.00 . A A . 263 THR HA   1 1 
       15 51378 1 1  50 THR HB   H  15.635  14.986 -15.744 1.00 . A A . 263 THR HB   1 1 
       15 51379 1 1  50 THR HG1  H  17.602  13.471 -15.606 1.00 . A A . 263 THR HG1  1 1 
       15 51380 1 1  50 THR HG21 H  17.339  15.756 -17.911 1.00 . A A . 263 THR HG21 1 1 
       15 51381 1 1  50 THR HG22 H  16.040  14.570 -17.869 1.00 . A A . 263 THR HG22 1 1 
       15 51382 1 1  50 THR HG23 H  17.702  14.076 -17.507 1.00 . A A . 263 THR HG23 1 1 
       15 51383 1 1  50 THR N    N  18.485  16.804 -15.413 1.00 . A A . 263 THR N    1 1 
       15 51384 1 1  50 THR O    O  15.435  17.953 -14.528 1.00 . A A . 263 THR O    1 1 
       15 51385 1 1  50 THR OG1  O  17.436  14.272 -15.097 1.00 . A A . 263 THR OG1  1 1 
       15 51386 1 1  51 HIS C    C  14.163  16.761 -12.064 1.00 . A A . 264 HIS C    1 1 
       15 51387 1 1  51 HIS CA   C  15.703  16.640 -11.952 1.00 . A A . 264 HIS CA   1 1 
       15 51388 1 1  51 HIS CB   C  16.368  17.801 -11.182 1.00 . A A . 264 HIS CB   1 1 
       15 51389 1 1  51 HIS CD2  C  15.549  19.995 -12.273 1.00 . A A . 264 HIS CD2  1 1 
       15 51390 1 1  51 HIS CE1  C  17.429  20.660 -13.198 1.00 . A A . 264 HIS CE1  1 1 
       15 51391 1 1  51 HIS CG   C  16.530  19.091 -11.953 1.00 . A A . 264 HIS CG   1 1 
       15 51392 1 1  51 HIS H    H  17.085  15.629 -13.262 1.00 . A A . 264 HIS H    1 1 
       15 51393 1 1  51 HIS HA   H  15.855  15.753 -11.337 1.00 . A A . 264 HIS HA   1 1 
       15 51394 1 1  51 HIS HB2  H  15.805  18.003 -10.270 1.00 . A A . 264 HIS HB2  1 1 
       15 51395 1 1  51 HIS HB3  H  17.361  17.471 -10.875 1.00 . A A . 264 HIS HB3  1 1 
       15 51396 1 1  51 HIS HD1  H  18.594  19.067 -12.471 1.00 . A A . 264 HIS HD1  1 1 
       15 51397 1 1  51 HIS HD2  H  14.504  19.927 -12.004 1.00 . A A . 264 HIS HD2  1 1 
       15 51398 1 1  51 HIS HE1  H  18.146  21.228 -13.776 1.00 . A A . 264 HIS HE1  1 1 
       15 51399 1 1  51 HIS N    N  16.424  16.396 -13.221 1.00 . A A . 264 HIS N    1 1 
       15 51400 1 1  51 HIS ND1  N  17.702  19.528 -12.527 1.00 . A A . 264 HIS ND1  1 1 
       15 51401 1 1  51 HIS NE2  N  16.137  20.994 -13.058 1.00 . A A . 264 HIS NE2  1 1 
       15 51402 1 1  51 HIS O    O  13.499  17.199 -11.126 1.00 . A A . 264 HIS O    1 1 
       15 51403 1 1  52 LEU C    C  11.414  15.230 -12.917 1.00 . A A . 265 LEU C    1 1 
       15 51404 1 1  52 LEU CA   C  12.165  16.429 -13.510 1.00 . A A . 265 LEU CA   1 1 
       15 51405 1 1  52 LEU CB   C  11.999  16.569 -15.048 1.00 . A A . 265 LEU CB   1 1 
       15 51406 1 1  52 LEU CD1  C  12.560  18.756 -16.281 1.00 . A A . 265 LEU CD1  1 1 
       15 51407 1 1  52 LEU CD2  C  10.267  17.855 -16.388 1.00 . A A . 265 LEU CD2  1 1 
       15 51408 1 1  52 LEU CG   C  11.506  17.969 -15.494 1.00 . A A . 265 LEU CG   1 1 
       15 51409 1 1  52 LEU H    H  14.202  15.975 -13.903 1.00 . A A . 265 LEU H    1 1 
       15 51410 1 1  52 LEU HA   H  11.764  17.314 -13.017 1.00 . A A . 265 LEU HA   1 1 
       15 51411 1 1  52 LEU HB2  H  12.947  16.349 -15.547 1.00 . A A . 265 LEU HB2  1 1 
       15 51412 1 1  52 LEU HB3  H  11.296  15.812 -15.397 1.00 . A A . 265 LEU HB3  1 1 
       15 51413 1 1  52 LEU HD11 H  12.215  19.777 -16.439 1.00 . A A . 265 LEU HD11 1 1 
       15 51414 1 1  52 LEU HD12 H  12.760  18.282 -17.240 1.00 . A A . 265 LEU HD12 1 1 
       15 51415 1 1  52 LEU HD13 H  13.483  18.806 -15.707 1.00 . A A . 265 LEU HD13 1 1 
       15 51416 1 1  52 LEU HD21 H  10.485  17.227 -17.251 1.00 . A A . 265 LEU HD21 1 1 
       15 51417 1 1  52 LEU HD22 H   9.956  18.847 -16.715 1.00 . A A . 265 LEU HD22 1 1 
       15 51418 1 1  52 LEU HD23 H   9.454  17.406 -15.816 1.00 . A A . 265 LEU HD23 1 1 
       15 51419 1 1  52 LEU HG   H  11.231  18.564 -14.624 1.00 . A A . 265 LEU HG   1 1 
       15 51420 1 1  52 LEU N    N  13.584  16.328 -13.190 1.00 . A A . 265 LEU N    1 1 
       15 51421 1 1  52 LEU O    O  10.481  15.405 -12.136 1.00 . A A . 265 LEU O    1 1 
       15 51422 1 1  53 ASP C    C  11.411  12.503 -11.291 1.00 . A A . 266 ASP C    1 1 
       15 51423 1 1  53 ASP CA   C  11.223  12.763 -12.797 1.00 . A A . 266 ASP CA   1 1 
       15 51424 1 1  53 ASP CB   C  11.780  11.605 -13.643 1.00 . A A . 266 ASP CB   1 1 
       15 51425 1 1  53 ASP CG   C  11.872  11.993 -15.124 1.00 . A A . 266 ASP CG   1 1 
       15 51426 1 1  53 ASP H    H  12.601  13.912 -13.921 1.00 . A A . 266 ASP H    1 1 
       15 51427 1 1  53 ASP HA   H  10.154  12.841 -12.996 1.00 . A A . 266 ASP HA   1 1 
       15 51428 1 1  53 ASP HB2  H  12.776  11.341 -13.286 1.00 . A A . 266 ASP HB2  1 1 
       15 51429 1 1  53 ASP HB3  H  11.135  10.732 -13.526 1.00 . A A . 266 ASP HB3  1 1 
       15 51430 1 1  53 ASP N    N  11.864  14.010 -13.225 1.00 . A A . 266 ASP N    1 1 
       15 51431 1 1  53 ASP O    O  10.491  12.036 -10.622 1.00 . A A . 266 ASP O    1 1 
       15 51432 1 1  53 ASP OD1  O  10.880  11.773 -15.850 1.00 . A A . 266 ASP OD1  1 1 
       15 51433 1 1  53 ASP OD2  O  12.919  12.592 -15.473 1.00 . A A . 266 ASP OD2  1 1 
       15 51434 1 1  54 ALA C    C  12.004  13.731  -8.452 1.00 . A A . 267 ALA C    1 1 
       15 51435 1 1  54 ALA CA   C  12.875  12.791  -9.306 1.00 . A A . 267 ALA CA   1 1 
       15 51436 1 1  54 ALA CB   C  14.365  13.100  -9.103 1.00 . A A . 267 ALA CB   1 1 
       15 51437 1 1  54 ALA H    H  13.261  13.276 -11.358 1.00 . A A . 267 ALA H    1 1 
       15 51438 1 1  54 ALA HA   H  12.683  11.774  -8.962 1.00 . A A . 267 ALA HA   1 1 
       15 51439 1 1  54 ALA HB1  H  14.577  13.203  -8.038 1.00 . A A . 267 ALA HB1  1 1 
       15 51440 1 1  54 ALA HB2  H  14.970  12.283  -9.498 1.00 . A A . 267 ALA HB2  1 1 
       15 51441 1 1  54 ALA HB3  H  14.636  14.026  -9.611 1.00 . A A . 267 ALA HB3  1 1 
       15 51442 1 1  54 ALA N    N  12.574  12.874 -10.737 1.00 . A A . 267 ALA N    1 1 
       15 51443 1 1  54 ALA O    O  11.687  13.406  -7.308 1.00 . A A . 267 ALA O    1 1 
       15 51444 1 1  55 GLY C    C   9.254  15.666  -8.574 1.00 . A A . 268 GLY C    1 1 
       15 51445 1 1  55 GLY CA   C  10.748  15.851  -8.300 1.00 . A A . 268 GLY CA   1 1 
       15 51446 1 1  55 GLY H    H  11.895  15.091  -9.943 1.00 . A A . 268 GLY H    1 1 
       15 51447 1 1  55 GLY HA2  H  10.913  15.768  -7.226 1.00 . A A . 268 GLY HA2  1 1 
       15 51448 1 1  55 GLY HA3  H  11.036  16.857  -8.603 1.00 . A A . 268 GLY HA3  1 1 
       15 51449 1 1  55 GLY N    N  11.595  14.884  -9.000 1.00 . A A . 268 GLY N    1 1 
       15 51450 1 1  55 GLY O    O   8.438  16.004  -7.716 1.00 . A A . 268 GLY O    1 1 
       15 51451 1 1  56 ALA C    C   6.832  13.845  -9.086 1.00 . A A . 269 ALA C    1 1 
       15 51452 1 1  56 ALA CA   C   7.510  14.775 -10.101 1.00 . A A . 269 ALA CA   1 1 
       15 51453 1 1  56 ALA CB   C   7.524  14.131 -11.491 1.00 . A A . 269 ALA CB   1 1 
       15 51454 1 1  56 ALA H    H   9.601  14.924 -10.433 1.00 . A A . 269 ALA H    1 1 
       15 51455 1 1  56 ALA HA   H   6.932  15.697 -10.147 1.00 . A A . 269 ALA HA   1 1 
       15 51456 1 1  56 ALA HB1  H   7.891  14.842 -12.230 1.00 . A A . 269 ALA HB1  1 1 
       15 51457 1 1  56 ALA HB2  H   8.163  13.248 -11.490 1.00 . A A . 269 ALA HB2  1 1 
       15 51458 1 1  56 ALA HB3  H   6.516  13.830 -11.761 1.00 . A A . 269 ALA HB3  1 1 
       15 51459 1 1  56 ALA N    N   8.887  15.099  -9.731 1.00 . A A . 269 ALA N    1 1 
       15 51460 1 1  56 ALA O    O   5.683  14.075  -8.708 1.00 . A A . 269 ALA O    1 1 
       15 51461 1 1  57 LEU C    C   7.063  12.583  -6.215 1.00 . A A . 270 LEU C    1 1 
       15 51462 1 1  57 LEU CA   C   7.080  11.903  -7.592 1.00 . A A . 270 LEU CA   1 1 
       15 51463 1 1  57 LEU CB   C   7.979  10.657  -7.547 1.00 . A A . 270 LEU CB   1 1 
       15 51464 1 1  57 LEU CD1  C   9.247   8.842  -8.696 1.00 . A A . 270 LEU CD1  1 1 
       15 51465 1 1  57 LEU CD2  C   6.903   9.347  -9.456 1.00 . A A . 270 LEU CD2  1 1 
       15 51466 1 1  57 LEU CG   C   8.197   9.937  -8.892 1.00 . A A . 270 LEU CG   1 1 
       15 51467 1 1  57 LEU H    H   8.477  12.675  -9.022 1.00 . A A . 270 LEU H    1 1 
       15 51468 1 1  57 LEU HA   H   6.056  11.597  -7.820 1.00 . A A . 270 LEU HA   1 1 
       15 51469 1 1  57 LEU HB2  H   8.956  10.964  -7.174 1.00 . A A . 270 LEU HB2  1 1 
       15 51470 1 1  57 LEU HB3  H   7.550   9.951  -6.835 1.00 . A A . 270 LEU HB3  1 1 
       15 51471 1 1  57 LEU HD11 H   9.407   8.315  -9.636 1.00 . A A . 270 LEU HD11 1 1 
       15 51472 1 1  57 LEU HD12 H   8.922   8.137  -7.932 1.00 . A A . 270 LEU HD12 1 1 
       15 51473 1 1  57 LEU HD13 H  10.189   9.302  -8.396 1.00 . A A . 270 LEU HD13 1 1 
       15 51474 1 1  57 LEU HD21 H   7.135   8.635 -10.249 1.00 . A A . 270 LEU HD21 1 1 
       15 51475 1 1  57 LEU HD22 H   6.292  10.144  -9.878 1.00 . A A . 270 LEU HD22 1 1 
       15 51476 1 1  57 LEU HD23 H   6.342   8.835  -8.673 1.00 . A A . 270 LEU HD23 1 1 
       15 51477 1 1  57 LEU HG   H   8.589  10.639  -9.623 1.00 . A A . 270 LEU HG   1 1 
       15 51478 1 1  57 LEU N    N   7.552  12.814  -8.631 1.00 . A A . 270 LEU N    1 1 
       15 51479 1 1  57 LEU O    O   6.194  12.291  -5.407 1.00 . A A . 270 LEU O    1 1 
       15 51480 1 1  58 THR C    C   6.831  15.153  -4.507 1.00 . A A . 271 THR C    1 1 
       15 51481 1 1  58 THR CA   C   8.055  14.260  -4.684 1.00 . A A . 271 THR CA   1 1 
       15 51482 1 1  58 THR CB   C   9.364  15.069  -4.614 1.00 . A A . 271 THR CB   1 1 
       15 51483 1 1  58 THR CG2  C   9.474  15.980  -3.387 1.00 . A A . 271 THR CG2  1 1 
       15 51484 1 1  58 THR H    H   8.693  13.690  -6.642 1.00 . A A . 271 THR H    1 1 
       15 51485 1 1  58 THR HA   H   8.045  13.542  -3.869 1.00 . A A . 271 THR HA   1 1 
       15 51486 1 1  58 THR HB   H   9.450  15.695  -5.498 1.00 . A A . 271 THR HB   1 1 
       15 51487 1 1  58 THR HG1  H  11.186  14.540  -5.087 1.00 . A A . 271 THR HG1  1 1 
       15 51488 1 1  58 THR HG21 H   9.209  17.000  -3.660 1.00 . A A . 271 THR HG21 1 1 
       15 51489 1 1  58 THR HG22 H  10.490  15.974  -2.992 1.00 . A A . 271 THR HG22 1 1 
       15 51490 1 1  58 THR HG23 H   8.796  15.652  -2.606 1.00 . A A . 271 THR HG23 1 1 
       15 51491 1 1  58 THR N    N   7.988  13.509  -5.944 1.00 . A A . 271 THR N    1 1 
       15 51492 1 1  58 THR O    O   6.100  15.023  -3.522 1.00 . A A . 271 THR O    1 1 
       15 51493 1 1  58 THR OG1  O  10.441  14.159  -4.612 1.00 . A A . 271 THR OG1  1 1 
       15 51494 1 1  59 THR C    C   4.063  16.301  -5.290 1.00 . A A . 272 THR C    1 1 
       15 51495 1 1  59 THR CA   C   5.440  16.967  -5.428 1.00 . A A . 272 THR CA   1 1 
       15 51496 1 1  59 THR CB   C   5.448  17.940  -6.615 1.00 . A A . 272 THR CB   1 1 
       15 51497 1 1  59 THR CG2  C   5.129  17.273  -7.954 1.00 . A A . 272 THR CG2  1 1 
       15 51498 1 1  59 THR H    H   7.192  16.045  -6.292 1.00 . A A . 272 THR H    1 1 
       15 51499 1 1  59 THR HA   H   5.593  17.572  -4.541 1.00 . A A . 272 THR HA   1 1 
       15 51500 1 1  59 THR HB   H   6.432  18.405  -6.685 1.00 . A A . 272 THR HB   1 1 
       15 51501 1 1  59 THR HG1  H   3.725  18.546  -5.959 1.00 . A A . 272 THR HG1  1 1 
       15 51502 1 1  59 THR HG21 H   5.898  16.540  -8.178 1.00 . A A . 272 THR HG21 1 1 
       15 51503 1 1  59 THR HG22 H   5.120  18.025  -8.741 1.00 . A A . 272 THR HG22 1 1 
       15 51504 1 1  59 THR HG23 H   4.157  16.782  -7.923 1.00 . A A . 272 THR HG23 1 1 
       15 51505 1 1  59 THR N    N   6.562  16.021  -5.492 1.00 . A A . 272 THR N    1 1 
       15 51506 1 1  59 THR O    O   3.127  16.974  -4.858 1.00 . A A . 272 THR O    1 1 
       15 51507 1 1  59 THR OG1  O   4.494  18.949  -6.389 1.00 . A A . 272 THR OG1  1 1 
       15 51508 1 1  60 THR C    C   2.354  14.116  -3.925 1.00 . A A . 273 THR C    1 1 
       15 51509 1 1  60 THR CA   C   2.742  14.187  -5.398 1.00 . A A . 273 THR CA   1 1 
       15 51510 1 1  60 THR CB   C   2.973  12.749  -5.892 1.00 . A A . 273 THR CB   1 1 
       15 51511 1 1  60 THR CG2  C   1.794  11.813  -5.624 1.00 . A A . 273 THR CG2  1 1 
       15 51512 1 1  60 THR H    H   4.766  14.543  -5.985 1.00 . A A . 273 THR H    1 1 
       15 51513 1 1  60 THR HA   H   1.901  14.623  -5.937 1.00 . A A . 273 THR HA   1 1 
       15 51514 1 1  60 THR HB   H   3.835  12.331  -5.384 1.00 . A A . 273 THR HB   1 1 
       15 51515 1 1  60 THR HG1  H   3.065  13.646  -7.608 1.00 . A A . 273 THR HG1  1 1 
       15 51516 1 1  60 THR HG21 H   0.857  12.310  -5.874 1.00 . A A . 273 THR HG21 1 1 
       15 51517 1 1  60 THR HG22 H   1.773  11.537  -4.571 1.00 . A A . 273 THR HG22 1 1 
       15 51518 1 1  60 THR HG23 H   1.912  10.902  -6.209 1.00 . A A . 273 THR HG23 1 1 
       15 51519 1 1  60 THR N    N   3.940  15.007  -5.626 1.00 . A A . 273 THR N    1 1 
       15 51520 1 1  60 THR O    O   1.170  14.100  -3.616 1.00 . A A . 273 THR O    1 1 
       15 51521 1 1  60 THR OG1  O   3.219  12.758  -7.276 1.00 . A A . 273 THR OG1  1 1 
       15 51522 1 1  61 PHE C    C   3.127  15.325  -0.907 1.00 . A A . 274 PHE C    1 1 
       15 51523 1 1  61 PHE CA   C   3.065  13.950  -1.585 1.00 . A A . 274 PHE CA   1 1 
       15 51524 1 1  61 PHE CB   C   4.038  12.952  -0.951 1.00 . A A . 274 PHE CB   1 1 
       15 51525 1 1  61 PHE CD1  C   3.274  10.567  -1.305 1.00 . A A . 274 PHE CD1  1 1 
       15 51526 1 1  61 PHE CD2  C   5.093  11.440  -2.670 1.00 . A A . 274 PHE CD2  1 1 
       15 51527 1 1  61 PHE CE1  C   3.385   9.330  -1.962 1.00 . A A . 274 PHE CE1  1 1 
       15 51528 1 1  61 PHE CE2  C   5.195  10.207  -3.332 1.00 . A A . 274 PHE CE2  1 1 
       15 51529 1 1  61 PHE CG   C   4.130  11.623  -1.663 1.00 . A A . 274 PHE CG   1 1 
       15 51530 1 1  61 PHE CZ   C   4.343   9.152  -2.979 1.00 . A A . 274 PHE CZ   1 1 
       15 51531 1 1  61 PHE H    H   4.298  14.067  -3.335 1.00 . A A . 274 PHE H    1 1 
       15 51532 1 1  61 PHE HA   H   2.057  13.559  -1.433 1.00 . A A . 274 PHE HA   1 1 
       15 51533 1 1  61 PHE HB2  H   5.032  13.393  -0.908 1.00 . A A . 274 PHE HB2  1 1 
       15 51534 1 1  61 PHE HB3  H   3.717  12.747   0.064 1.00 . A A . 274 PHE HB3  1 1 
       15 51535 1 1  61 PHE HD1  H   2.548  10.694  -0.516 1.00 . A A . 274 PHE HD1  1 1 
       15 51536 1 1  61 PHE HD2  H   5.756  12.250  -2.934 1.00 . A A . 274 PHE HD2  1 1 
       15 51537 1 1  61 PHE HE1  H   2.731   8.527  -1.672 1.00 . A A . 274 PHE HE1  1 1 
       15 51538 1 1  61 PHE HE2  H   5.931  10.075  -4.112 1.00 . A A . 274 PHE HE2  1 1 
       15 51539 1 1  61 PHE HZ   H   4.444   8.211  -3.496 1.00 . A A . 274 PHE HZ   1 1 
       15 51540 1 1  61 PHE N    N   3.333  14.048  -3.019 1.00 . A A . 274 PHE N    1 1 
       15 51541 1 1  61 PHE O    O   2.452  15.540   0.099 1.00 . A A . 274 PHE O    1 1 
       15 51542 1 1  62 GLU C    C   2.498  18.300  -1.007 1.00 . A A . 275 GLU C    1 1 
       15 51543 1 1  62 GLU CA   C   3.899  17.677  -1.038 1.00 . A A . 275 GLU CA   1 1 
       15 51544 1 1  62 GLU CB   C   4.807  18.519  -1.947 1.00 . A A . 275 GLU CB   1 1 
       15 51545 1 1  62 GLU CD   C   6.960  18.779  -0.656 1.00 . A A . 275 GLU CD   1 1 
       15 51546 1 1  62 GLU CG   C   6.291  18.140  -1.878 1.00 . A A . 275 GLU CG   1 1 
       15 51547 1 1  62 GLU H    H   4.429  16.014  -2.286 1.00 . A A . 275 GLU H    1 1 
       15 51548 1 1  62 GLU HA   H   4.295  17.703  -0.020 1.00 . A A . 275 GLU HA   1 1 
       15 51549 1 1  62 GLU HB2  H   4.455  18.419  -2.972 1.00 . A A . 275 GLU HB2  1 1 
       15 51550 1 1  62 GLU HB3  H   4.709  19.570  -1.673 1.00 . A A . 275 GLU HB3  1 1 
       15 51551 1 1  62 GLU HG2  H   6.397  17.057  -1.863 1.00 . A A . 275 GLU HG2  1 1 
       15 51552 1 1  62 GLU HG3  H   6.784  18.494  -2.787 1.00 . A A . 275 GLU HG3  1 1 
       15 51553 1 1  62 GLU N    N   3.858  16.282  -1.494 1.00 . A A . 275 GLU N    1 1 
       15 51554 1 1  62 GLU O    O   2.111  18.882   0.006 1.00 . A A . 275 GLU O    1 1 
       15 51555 1 1  62 GLU OE1  O   6.721  18.281   0.465 1.00 . A A . 275 GLU OE1  1 1 
       15 51556 1 1  62 GLU OE2  O   7.648  19.803  -0.852 1.00 . A A . 275 GLU OE2  1 1 
       15 51557 1 1  63 GLU C    C  -0.624  18.029  -1.111 1.00 . A A . 276 GLU C    1 1 
       15 51558 1 1  63 GLU CA   C   0.326  18.640  -2.159 1.00 . A A . 276 GLU CA   1 1 
       15 51559 1 1  63 GLU CB   C  -0.248  18.460  -3.578 1.00 . A A . 276 GLU CB   1 1 
       15 51560 1 1  63 GLU CD   C  -1.725  16.574  -4.549 1.00 . A A . 276 GLU CD   1 1 
       15 51561 1 1  63 GLU CG   C  -0.328  16.996  -4.062 1.00 . A A . 276 GLU CG   1 1 
       15 51562 1 1  63 GLU H    H   2.084  17.635  -2.883 1.00 . A A . 276 GLU H    1 1 
       15 51563 1 1  63 GLU HA   H   0.350  19.711  -1.954 1.00 . A A . 276 GLU HA   1 1 
       15 51564 1 1  63 GLU HB2  H  -1.240  18.912  -3.594 1.00 . A A . 276 GLU HB2  1 1 
       15 51565 1 1  63 GLU HB3  H   0.372  19.023  -4.277 1.00 . A A . 276 GLU HB3  1 1 
       15 51566 1 1  63 GLU HG2  H   0.378  16.866  -4.884 1.00 . A A . 276 GLU HG2  1 1 
       15 51567 1 1  63 GLU HG3  H  -0.012  16.338  -3.254 1.00 . A A . 276 GLU HG3  1 1 
       15 51568 1 1  63 GLU N    N   1.710  18.139  -2.084 1.00 . A A . 276 GLU N    1 1 
       15 51569 1 1  63 GLU O    O  -1.692  18.579  -0.860 1.00 . A A . 276 GLU O    1 1 
       15 51570 1 1  63 GLU OE1  O  -2.339  17.354  -5.316 1.00 . A A . 276 GLU OE1  1 1 
       15 51571 1 1  63 GLU OE2  O  -2.158  15.461  -4.175 1.00 . A A . 276 GLU OE2  1 1 
       15 51572 1 1  64 LEU C    C  -0.358  16.453   1.988 1.00 . A A . 277 LEU C    1 1 
       15 51573 1 1  64 LEU CA   C  -0.947  16.225   0.587 1.00 . A A . 277 LEU CA   1 1 
       15 51574 1 1  64 LEU CB   C  -0.959  14.731   0.231 1.00 . A A . 277 LEU CB   1 1 
       15 51575 1 1  64 LEU CD1  C  -1.620  13.051  -1.481 1.00 . A A . 277 LEU CD1  1 1 
       15 51576 1 1  64 LEU CD2  C  -3.401  14.232  -0.173 1.00 . A A . 277 LEU CD2  1 1 
       15 51577 1 1  64 LEU CG   C  -2.017  14.372  -0.821 1.00 . A A . 277 LEU CG   1 1 
       15 51578 1 1  64 LEU H    H   0.692  16.561  -0.726 1.00 . A A . 277 LEU H    1 1 
       15 51579 1 1  64 LEU HA   H  -1.974  16.590   0.620 1.00 . A A . 277 LEU HA   1 1 
       15 51580 1 1  64 LEU HB2  H   0.030  14.458  -0.139 1.00 . A A . 277 LEU HB2  1 1 
       15 51581 1 1  64 LEU HB3  H  -1.149  14.143   1.126 1.00 . A A . 277 LEU HB3  1 1 
       15 51582 1 1  64 LEU HD11 H  -1.622  12.238  -0.758 1.00 . A A . 277 LEU HD11 1 1 
       15 51583 1 1  64 LEU HD12 H  -0.632  13.154  -1.928 1.00 . A A . 277 LEU HD12 1 1 
       15 51584 1 1  64 LEU HD13 H  -2.315  12.835  -2.280 1.00 . A A . 277 LEU HD13 1 1 
       15 51585 1 1  64 LEU HD21 H  -3.770  15.211   0.125 1.00 . A A . 277 LEU HD21 1 1 
       15 51586 1 1  64 LEU HD22 H  -3.332  13.602   0.714 1.00 . A A . 277 LEU HD22 1 1 
       15 51587 1 1  64 LEU HD23 H  -4.100  13.796  -0.885 1.00 . A A . 277 LEU HD23 1 1 
       15 51588 1 1  64 LEU HG   H  -2.062  15.145  -1.584 1.00 . A A . 277 LEU HG   1 1 
       15 51589 1 1  64 LEU N    N  -0.217  16.928  -0.469 1.00 . A A . 277 LEU N    1 1 
       15 51590 1 1  64 LEU O    O  -0.886  15.905   2.957 1.00 . A A . 277 LEU O    1 1 
       15 51591 1 1  65 HIS C    C   2.119  16.392   3.973 1.00 . A A . 278 HIS C    1 1 
       15 51592 1 1  65 HIS CA   C   1.386  17.606   3.361 1.00 . A A . 278 HIS CA   1 1 
       15 51593 1 1  65 HIS CB   C   0.426  18.290   4.360 1.00 . A A . 278 HIS CB   1 1 
       15 51594 1 1  65 HIS CD2  C  -0.179  20.479   3.140 1.00 . A A . 278 HIS CD2  1 1 
       15 51595 1 1  65 HIS CE1  C  -2.372  20.300   3.133 1.00 . A A . 278 HIS CE1  1 1 
       15 51596 1 1  65 HIS CG   C  -0.517  19.307   3.763 1.00 . A A . 278 HIS CG   1 1 
       15 51597 1 1  65 HIS H    H   1.043  17.708   1.258 1.00 . A A . 278 HIS H    1 1 
       15 51598 1 1  65 HIS HA   H   2.152  18.339   3.109 1.00 . A A . 278 HIS HA   1 1 
       15 51599 1 1  65 HIS HB2  H  -0.183  17.525   4.844 1.00 . A A . 278 HIS HB2  1 1 
       15 51600 1 1  65 HIS HB3  H   1.018  18.771   5.138 1.00 . A A . 278 HIS HB3  1 1 
       15 51601 1 1  65 HIS HD1  H  -2.422  18.421   4.098 1.00 . A A . 278 HIS HD1  1 1 
       15 51602 1 1  65 HIS HD2  H   0.822  20.847   2.975 1.00 . A A . 278 HIS HD2  1 1 
       15 51603 1 1  65 HIS HE1  H  -3.421  20.508   2.962 1.00 . A A . 278 HIS HE1  1 1 
       15 51604 1 1  65 HIS N    N   0.694  17.276   2.111 1.00 . A A . 278 HIS N    1 1 
       15 51605 1 1  65 HIS ND1  N  -1.889  19.203   3.744 1.00 . A A . 278 HIS ND1  1 1 
       15 51606 1 1  65 HIS NE2  N  -1.367  21.109   2.757 1.00 . A A . 278 HIS NE2  1 1 
       15 51607 1 1  65 HIS O    O   1.815  15.947   5.082 1.00 . A A . 278 HIS O    1 1 
       15 51608 1 1  66 PHE C    C   5.456  15.031   3.564 1.00 . A A . 279 PHE C    1 1 
       15 51609 1 1  66 PHE CA   C   3.952  14.733   3.670 1.00 . A A . 279 PHE CA   1 1 
       15 51610 1 1  66 PHE CB   C   3.531  13.516   2.835 1.00 . A A . 279 PHE CB   1 1 
       15 51611 1 1  66 PHE CD1  C   2.083  12.401   4.580 1.00 . A A . 279 PHE CD1  1 1 
       15 51612 1 1  66 PHE CD2  C   1.166  12.731   2.350 1.00 . A A . 279 PHE CD2  1 1 
       15 51613 1 1  66 PHE CE1  C   0.883  11.798   4.989 1.00 . A A . 279 PHE CE1  1 1 
       15 51614 1 1  66 PHE CE2  C  -0.031  12.110   2.755 1.00 . A A . 279 PHE CE2  1 1 
       15 51615 1 1  66 PHE CG   C   2.224  12.881   3.265 1.00 . A A . 279 PHE CG   1 1 
       15 51616 1 1  66 PHE CZ   C  -0.174  11.651   4.075 1.00 . A A . 279 PHE CZ   1 1 
       15 51617 1 1  66 PHE H    H   3.338  16.293   2.361 1.00 . A A . 279 PHE H    1 1 
       15 51618 1 1  66 PHE HA   H   3.767  14.518   4.720 1.00 . A A . 279 PHE HA   1 1 
       15 51619 1 1  66 PHE HB2  H   3.451  13.849   1.806 1.00 . A A . 279 PHE HB2  1 1 
       15 51620 1 1  66 PHE HB3  H   4.295  12.741   2.873 1.00 . A A . 279 PHE HB3  1 1 
       15 51621 1 1  66 PHE HD1  H   2.900  12.481   5.280 1.00 . A A . 279 PHE HD1  1 1 
       15 51622 1 1  66 PHE HD2  H   1.274  13.084   1.335 1.00 . A A . 279 PHE HD2  1 1 
       15 51623 1 1  66 PHE HE1  H   0.784  11.426   5.999 1.00 . A A . 279 PHE HE1  1 1 
       15 51624 1 1  66 PHE HE2  H  -0.845  11.974   2.057 1.00 . A A . 279 PHE HE2  1 1 
       15 51625 1 1  66 PHE HZ   H  -1.093  11.171   4.380 1.00 . A A . 279 PHE HZ   1 1 
       15 51626 1 1  66 PHE N    N   3.129  15.880   3.260 1.00 . A A . 279 PHE N    1 1 
       15 51627 1 1  66 PHE O    O   5.840  16.162   3.274 1.00 . A A . 279 PHE O    1 1 
       15 51628 1 1  67 GLU C    C   8.338  13.339   2.581 1.00 . A A . 280 GLU C    1 1 
       15 51629 1 1  67 GLU CA   C   7.766  14.166   3.734 1.00 . A A . 280 GLU CA   1 1 
       15 51630 1 1  67 GLU CB   C   8.459  13.788   5.056 1.00 . A A . 280 GLU CB   1 1 
       15 51631 1 1  67 GLU CD   C  10.002  15.854   5.374 1.00 . A A . 280 GLU CD   1 1 
       15 51632 1 1  67 GLU CG   C   8.832  15.000   5.929 1.00 . A A . 280 GLU CG   1 1 
       15 51633 1 1  67 GLU H    H   5.967  13.092   3.989 1.00 . A A . 280 GLU H    1 1 
       15 51634 1 1  67 GLU HA   H   7.995  15.204   3.503 1.00 . A A . 280 GLU HA   1 1 
       15 51635 1 1  67 GLU HB2  H   7.806  13.122   5.622 1.00 . A A . 280 GLU HB2  1 1 
       15 51636 1 1  67 GLU HB3  H   9.372  13.235   4.837 1.00 . A A . 280 GLU HB3  1 1 
       15 51637 1 1  67 GLU HG2  H   7.945  15.626   6.051 1.00 . A A . 280 GLU HG2  1 1 
       15 51638 1 1  67 GLU HG3  H   9.089  14.619   6.920 1.00 . A A . 280 GLU HG3  1 1 
       15 51639 1 1  67 GLU N    N   6.311  14.035   3.844 1.00 . A A . 280 GLU N    1 1 
       15 51640 1 1  67 GLU O    O   7.804  12.309   2.167 1.00 . A A . 280 GLU O    1 1 
       15 51641 1 1  67 GLU OE1  O   9.919  16.281   4.194 1.00 . A A . 280 GLU OE1  1 1 
       15 51642 1 1  67 GLU OE2  O  10.960  16.139   6.135 1.00 . A A . 280 GLU OE2  1 1 
       15 51643 1 1  68 ILE C    C  11.572  13.183   0.979 1.00 . A A . 281 ILE C    1 1 
       15 51644 1 1  68 ILE CA   C  10.053  13.182   0.860 1.00 . A A . 281 ILE CA   1 1 
       15 51645 1 1  68 ILE CB   C   9.565  13.850  -0.446 1.00 . A A . 281 ILE CB   1 1 
       15 51646 1 1  68 ILE CD1  C   7.363  15.125  -0.065 1.00 . A A . 281 ILE CD1  1 1 
       15 51647 1 1  68 ILE CG1  C   8.023  13.859  -0.629 1.00 . A A . 281 ILE CG1  1 1 
       15 51648 1 1  68 ILE CG2  C  10.235  13.108  -1.614 1.00 . A A . 281 ILE CG2  1 1 
       15 51649 1 1  68 ILE H    H   9.882  14.645   2.424 1.00 . A A . 281 ILE H    1 1 
       15 51650 1 1  68 ILE HA   H   9.732  12.140   0.822 1.00 . A A . 281 ILE HA   1 1 
       15 51651 1 1  68 ILE HB   H   9.918  14.883  -0.463 1.00 . A A . 281 ILE HB   1 1 
       15 51652 1 1  68 ILE HD11 H   7.453  15.188   1.014 1.00 . A A . 281 ILE HD11 1 1 
       15 51653 1 1  68 ILE HD12 H   7.844  16.001  -0.495 1.00 . A A . 281 ILE HD12 1 1 
       15 51654 1 1  68 ILE HD13 H   6.307  15.139  -0.321 1.00 . A A . 281 ILE HD13 1 1 
       15 51655 1 1  68 ILE HG12 H   7.772  13.840  -1.685 1.00 . A A . 281 ILE HG12 1 1 
       15 51656 1 1  68 ILE HG13 H   7.575  12.967  -0.198 1.00 . A A . 281 ILE HG13 1 1 
       15 51657 1 1  68 ILE HG21 H  10.471  12.075  -1.366 1.00 . A A . 281 ILE HG21 1 1 
       15 51658 1 1  68 ILE HG22 H   9.598  13.085  -2.489 1.00 . A A . 281 ILE HG22 1 1 
       15 51659 1 1  68 ILE HG23 H  11.138  13.651  -1.887 1.00 . A A . 281 ILE HG23 1 1 
       15 51660 1 1  68 ILE N    N   9.462  13.803   2.039 1.00 . A A . 281 ILE N    1 1 
       15 51661 1 1  68 ILE O    O  12.199  14.225   1.174 1.00 . A A . 281 ILE O    1 1 
       15 51662 1 1  69 LYS C    C  14.047  10.789  -0.171 1.00 . A A . 282 LYS C    1 1 
       15 51663 1 1  69 LYS CA   C  13.606  11.787   0.910 1.00 . A A . 282 LYS CA   1 1 
       15 51664 1 1  69 LYS CB   C  13.981  11.359   2.338 1.00 . A A . 282 LYS CB   1 1 
       15 51665 1 1  69 LYS CD   C  16.112  12.749   2.814 1.00 . A A . 282 LYS CD   1 1 
       15 51666 1 1  69 LYS CE   C  16.626  13.440   1.537 1.00 . A A . 282 LYS CE   1 1 
       15 51667 1 1  69 LYS CG   C  15.494  11.349   2.611 1.00 . A A . 282 LYS CG   1 1 
       15 51668 1 1  69 LYS H    H  11.573  11.181   0.711 1.00 . A A . 282 LYS H    1 1 
       15 51669 1 1  69 LYS HA   H  14.085  12.740   0.712 1.00 . A A . 282 LYS HA   1 1 
       15 51670 1 1  69 LYS HB2  H  13.499  12.029   3.054 1.00 . A A . 282 LYS HB2  1 1 
       15 51671 1 1  69 LYS HB3  H  13.584  10.358   2.521 1.00 . A A . 282 LYS HB3  1 1 
       15 51672 1 1  69 LYS HD2  H  15.375  13.398   3.292 1.00 . A A . 282 LYS HD2  1 1 
       15 51673 1 1  69 LYS HD3  H  16.947  12.656   3.508 1.00 . A A . 282 LYS HD3  1 1 
       15 51674 1 1  69 LYS HE2  H  15.795  13.602   0.851 1.00 . A A . 282 LYS HE2  1 1 
       15 51675 1 1  69 LYS HE3  H  17.000  14.429   1.823 1.00 . A A . 282 LYS HE3  1 1 
       15 51676 1 1  69 LYS HG2  H  15.645  10.789   3.534 1.00 . A A . 282 LYS HG2  1 1 
       15 51677 1 1  69 LYS HG3  H  16.016  10.811   1.821 1.00 . A A . 282 LYS HG3  1 1 
       15 51678 1 1  69 LYS HZ1  H  17.883  11.807   1.367 1.00 . A A . 282 LYS HZ1  1 1 
       15 51679 1 1  69 LYS HZ2  H  18.566  13.206   0.847 1.00 . A A . 282 LYS HZ2  1 1 
       15 51680 1 1  69 LYS HZ3  H  17.454  12.408  -0.083 1.00 . A A . 282 LYS HZ3  1 1 
       15 51681 1 1  69 LYS N    N  12.163  11.990   0.849 1.00 . A A . 282 LYS N    1 1 
       15 51682 1 1  69 LYS NZ   N  17.708  12.668   0.868 1.00 . A A . 282 LYS NZ   1 1 
       15 51683 1 1  69 LYS O    O  14.206   9.605   0.122 1.00 . A A . 282 LYS O    1 1 
       15 51684 1 1  70 PRO C    C  16.205   9.949  -2.130 1.00 . A A . 283 PRO C    1 1 
       15 51685 1 1  70 PRO CA   C  14.770  10.368  -2.471 1.00 . A A . 283 PRO CA   1 1 
       15 51686 1 1  70 PRO CB   C  14.655  11.167  -3.776 1.00 . A A . 283 PRO CB   1 1 
       15 51687 1 1  70 PRO CD   C  14.040  12.581  -1.939 1.00 . A A . 283 PRO CD   1 1 
       15 51688 1 1  70 PRO CG   C  14.696  12.622  -3.318 1.00 . A A . 283 PRO CG   1 1 
       15 51689 1 1  70 PRO HA   H  14.151   9.474  -2.541 1.00 . A A . 283 PRO HA   1 1 
       15 51690 1 1  70 PRO HB2  H  15.457  10.936  -4.479 1.00 . A A . 283 PRO HB2  1 1 
       15 51691 1 1  70 PRO HB3  H  13.688  10.979  -4.242 1.00 . A A . 283 PRO HB3  1 1 
       15 51692 1 1  70 PRO HD2  H  14.478  13.343  -1.296 1.00 . A A . 283 PRO HD2  1 1 
       15 51693 1 1  70 PRO HD3  H  12.973  12.746  -2.049 1.00 . A A . 283 PRO HD3  1 1 
       15 51694 1 1  70 PRO HG2  H  15.732  12.948  -3.223 1.00 . A A . 283 PRO HG2  1 1 
       15 51695 1 1  70 PRO HG3  H  14.148  13.273  -4.002 1.00 . A A . 283 PRO HG3  1 1 
       15 51696 1 1  70 PRO N    N  14.248  11.235  -1.426 1.00 . A A . 283 PRO N    1 1 
       15 51697 1 1  70 PRO O    O  16.995  10.748  -1.606 1.00 . A A . 283 PRO O    1 1 
       15 51698 1 1  71 HIS C    C  18.533   8.037  -3.655 1.00 . A A . 284 HIS C    1 1 
       15 51699 1 1  71 HIS CA   C  17.829   8.071  -2.292 1.00 . A A . 284 HIS CA   1 1 
       15 51700 1 1  71 HIS CB   C  17.700   6.649  -1.715 1.00 . A A . 284 HIS CB   1 1 
       15 51701 1 1  71 HIS CD2  C  16.262   6.217   0.377 1.00 . A A . 284 HIS CD2  1 1 
       15 51702 1 1  71 HIS CE1  C  17.722   6.729   1.940 1.00 . A A . 284 HIS CE1  1 1 
       15 51703 1 1  71 HIS CG   C  17.421   6.617  -0.233 1.00 . A A . 284 HIS CG   1 1 
       15 51704 1 1  71 HIS H    H  15.793   8.128  -2.888 1.00 . A A . 284 HIS H    1 1 
       15 51705 1 1  71 HIS HA   H  18.441   8.668  -1.615 1.00 . A A . 284 HIS HA   1 1 
       15 51706 1 1  71 HIS HB2  H  16.917   6.108  -2.249 1.00 . A A . 284 HIS HB2  1 1 
       15 51707 1 1  71 HIS HB3  H  18.636   6.114  -1.878 1.00 . A A . 284 HIS HB3  1 1 
       15 51708 1 1  71 HIS HD1  H  19.291   7.183   0.601 1.00 . A A . 284 HIS HD1  1 1 
       15 51709 1 1  71 HIS HD2  H  15.365   5.873  -0.115 1.00 . A A . 284 HIS HD2  1 1 
       15 51710 1 1  71 HIS HE1  H  18.178   6.870   2.912 1.00 . A A . 284 HIS HE1  1 1 
       15 51711 1 1  71 HIS N    N  16.504   8.677  -2.407 1.00 . A A . 284 HIS N    1 1 
       15 51712 1 1  71 HIS ND1  N  18.329   6.928   0.755 1.00 . A A . 284 HIS ND1  1 1 
       15 51713 1 1  71 HIS NE2  N  16.465   6.296   1.759 1.00 . A A . 284 HIS NE2  1 1 
       15 51714 1 1  71 HIS O    O  17.899   8.180  -4.703 1.00 . A A . 284 HIS O    1 1 
       15 51715 1 1  72 ASP C    C  20.794   6.243  -5.312 1.00 . A A . 285 ASP C    1 1 
       15 51716 1 1  72 ASP CA   C  20.718   7.690  -4.791 1.00 . A A . 285 ASP CA   1 1 
       15 51717 1 1  72 ASP CB   C  22.108   8.257  -4.425 1.00 . A A . 285 ASP CB   1 1 
       15 51718 1 1  72 ASP CG   C  22.843   7.510  -3.292 1.00 . A A . 285 ASP CG   1 1 
       15 51719 1 1  72 ASP H    H  20.331   7.644  -2.743 1.00 . A A . 285 ASP H    1 1 
       15 51720 1 1  72 ASP HA   H  20.301   8.297  -5.597 1.00 . A A . 285 ASP HA   1 1 
       15 51721 1 1  72 ASP HB2  H  22.729   8.275  -5.322 1.00 . A A . 285 ASP HB2  1 1 
       15 51722 1 1  72 ASP HB3  H  21.977   9.294  -4.112 1.00 . A A . 285 ASP HB3  1 1 
       15 51723 1 1  72 ASP N    N  19.852   7.823  -3.622 1.00 . A A . 285 ASP N    1 1 
       15 51724 1 1  72 ASP O    O  20.129   5.341  -4.799 1.00 . A A . 285 ASP O    1 1 
       15 51725 1 1  72 ASP OD1  O  22.284   7.457  -2.170 1.00 . A A . 285 ASP OD1  1 1 
       15 51726 1 1  72 ASP OD2  O  24.003   7.085  -3.504 1.00 . A A . 285 ASP OD2  1 1 
       15 51727 1 1  73 ASP C    C  22.154   3.630  -5.989 1.00 . A A . 286 ASP C    1 1 
       15 51728 1 1  73 ASP CA   C  21.876   4.754  -7.003 1.00 . A A . 286 ASP CA   1 1 
       15 51729 1 1  73 ASP CB   C  23.048   4.892  -7.994 1.00 . A A . 286 ASP CB   1 1 
       15 51730 1 1  73 ASP CG   C  22.901   5.989  -9.059 1.00 . A A . 286 ASP CG   1 1 
       15 51731 1 1  73 ASP H    H  21.999   6.839  -6.813 1.00 . A A . 286 ASP H    1 1 
       15 51732 1 1  73 ASP HA   H  20.982   4.495  -7.570 1.00 . A A . 286 ASP HA   1 1 
       15 51733 1 1  73 ASP HB2  H  23.965   5.079  -7.434 1.00 . A A . 286 ASP HB2  1 1 
       15 51734 1 1  73 ASP HB3  H  23.162   3.937  -8.509 1.00 . A A . 286 ASP HB3  1 1 
       15 51735 1 1  73 ASP N    N  21.624   6.031  -6.337 1.00 . A A . 286 ASP N    1 1 
       15 51736 1 1  73 ASP O    O  23.150   3.647  -5.264 1.00 . A A . 286 ASP O    1 1 
       15 51737 1 1  73 ASP OD1  O  21.924   6.762  -9.046 1.00 . A A . 286 ASP OD1  1 1 
       15 51738 1 1  73 ASP OD2  O  23.767   6.046  -9.956 1.00 . A A . 286 ASP OD2  1 1 
       15 51739 1 1  74 CYS C    C  20.944   0.248  -5.653 1.00 . A A . 287 CYS C    1 1 
       15 51740 1 1  74 CYS CA   C  21.275   1.564  -4.951 1.00 . A A . 287 CYS CA   1 1 
       15 51741 1 1  74 CYS CB   C  20.293   1.868  -3.810 1.00 . A A . 287 CYS CB   1 1 
       15 51742 1 1  74 CYS H    H  20.468   2.691  -6.562 1.00 . A A . 287 CYS H    1 1 
       15 51743 1 1  74 CYS HA   H  22.274   1.476  -4.525 1.00 . A A . 287 CYS HA   1 1 
       15 51744 1 1  74 CYS HB2  H  19.347   2.218  -4.223 1.00 . A A . 287 CYS HB2  1 1 
       15 51745 1 1  74 CYS HB3  H  20.106   0.962  -3.235 1.00 . A A . 287 CYS HB3  1 1 
       15 51746 1 1  74 CYS HG   H  21.252   4.036  -3.660 1.00 . A A . 287 CYS HG   1 1 
       15 51747 1 1  74 CYS N    N  21.251   2.649  -5.926 1.00 . A A . 287 CYS N    1 1 
       15 51748 1 1  74 CYS O    O  19.785  -0.017  -5.970 1.00 . A A . 287 CYS O    1 1 
       15 51749 1 1  74 CYS SG   S  20.984   3.128  -2.704 1.00 . A A . 287 CYS SG   1 1 
       15 51750 1 1  75 THR C    C  21.121  -2.852  -5.439 1.00 . A A . 288 THR C    1 1 
       15 51751 1 1  75 THR CA   C  21.800  -1.920  -6.452 1.00 . A A . 288 THR CA   1 1 
       15 51752 1 1  75 THR CB   C  23.153  -2.514  -6.866 1.00 . A A . 288 THR CB   1 1 
       15 51753 1 1  75 THR CG2  C  23.870  -1.738  -7.973 1.00 . A A . 288 THR CG2  1 1 
       15 51754 1 1  75 THR H    H  22.903  -0.313  -5.622 1.00 . A A . 288 THR H    1 1 
       15 51755 1 1  75 THR HA   H  21.168  -1.861  -7.339 1.00 . A A . 288 THR HA   1 1 
       15 51756 1 1  75 THR HB   H  22.956  -3.505  -7.256 1.00 . A A . 288 THR HB   1 1 
       15 51757 1 1  75 THR HG1  H  24.477  -3.496  -5.892 1.00 . A A . 288 THR HG1  1 1 
       15 51758 1 1  75 THR HG21 H  23.807  -2.318  -8.891 1.00 . A A . 288 THR HG21 1 1 
       15 51759 1 1  75 THR HG22 H  24.923  -1.594  -7.727 1.00 . A A . 288 THR HG22 1 1 
       15 51760 1 1  75 THR HG23 H  23.404  -0.769  -8.148 1.00 . A A . 288 THR HG23 1 1 
       15 51761 1 1  75 THR N    N  21.970  -0.571  -5.906 1.00 . A A . 288 THR N    1 1 
       15 51762 1 1  75 THR O    O  20.934  -2.500  -4.271 1.00 . A A . 288 THR O    1 1 
       15 51763 1 1  75 THR OG1  O  24.003  -2.661  -5.753 1.00 . A A . 288 THR OG1  1 1 
       15 51764 1 1  76 VAL C    C  20.750  -5.305  -3.658 1.00 . A A . 289 VAL C    1 1 
       15 51765 1 1  76 VAL CA   C  20.090  -5.068  -5.025 1.00 . A A . 289 VAL CA   1 1 
       15 51766 1 1  76 VAL CB   C  19.927  -6.389  -5.794 1.00 . A A . 289 VAL CB   1 1 
       15 51767 1 1  76 VAL CG1  C  21.170  -7.296  -5.788 1.00 . A A . 289 VAL CG1  1 1 
       15 51768 1 1  76 VAL CG2  C  18.739  -7.161  -5.232 1.00 . A A . 289 VAL CG2  1 1 
       15 51769 1 1  76 VAL H    H  20.930  -4.304  -6.837 1.00 . A A . 289 VAL H    1 1 
       15 51770 1 1  76 VAL HA   H  19.091  -4.677  -4.836 1.00 . A A . 289 VAL HA   1 1 
       15 51771 1 1  76 VAL HB   H  19.700  -6.150  -6.829 1.00 . A A . 289 VAL HB   1 1 
       15 51772 1 1  76 VAL HG11 H  22.065  -6.712  -5.979 1.00 . A A . 289 VAL HG11 1 1 
       15 51773 1 1  76 VAL HG12 H  21.275  -7.792  -4.823 1.00 . A A . 289 VAL HG12 1 1 
       15 51774 1 1  76 VAL HG13 H  21.072  -8.054  -6.565 1.00 . A A . 289 VAL HG13 1 1 
       15 51775 1 1  76 VAL HG21 H  18.865  -8.200  -5.494 1.00 . A A . 289 VAL HG21 1 1 
       15 51776 1 1  76 VAL HG22 H  18.692  -7.091  -4.147 1.00 . A A . 289 VAL HG22 1 1 
       15 51777 1 1  76 VAL HG23 H  17.811  -6.784  -5.663 1.00 . A A . 289 VAL HG23 1 1 
       15 51778 1 1  76 VAL N    N  20.784  -4.078  -5.863 1.00 . A A . 289 VAL N    1 1 
       15 51779 1 1  76 VAL O    O  20.051  -5.460  -2.656 1.00 . A A . 289 VAL O    1 1 
       15 51780 1 1  77 GLU C    C  22.516  -4.318  -1.352 1.00 . A A . 290 GLU C    1 1 
       15 51781 1 1  77 GLU CA   C  22.880  -5.398  -2.388 1.00 . A A . 290 GLU CA   1 1 
       15 51782 1 1  77 GLU CB   C  24.371  -5.355  -2.766 1.00 . A A . 290 GLU CB   1 1 
       15 51783 1 1  77 GLU CD   C  25.159  -6.908  -0.837 1.00 . A A . 290 GLU CD   1 1 
       15 51784 1 1  77 GLU CG   C  25.341  -5.573  -1.590 1.00 . A A . 290 GLU CG   1 1 
       15 51785 1 1  77 GLU H    H  22.584  -5.117  -4.483 1.00 . A A . 290 GLU H    1 1 
       15 51786 1 1  77 GLU HA   H  22.664  -6.371  -1.945 1.00 . A A . 290 GLU HA   1 1 
       15 51787 1 1  77 GLU HB2  H  24.567  -6.113  -3.526 1.00 . A A . 290 GLU HB2  1 1 
       15 51788 1 1  77 GLU HB3  H  24.589  -4.383  -3.215 1.00 . A A . 290 GLU HB3  1 1 
       15 51789 1 1  77 GLU HG2  H  26.359  -5.533  -1.984 1.00 . A A . 290 GLU HG2  1 1 
       15 51790 1 1  77 GLU HG3  H  25.238  -4.735  -0.897 1.00 . A A . 290 GLU HG3  1 1 
       15 51791 1 1  77 GLU N    N  22.088  -5.262  -3.612 1.00 . A A . 290 GLU N    1 1 
       15 51792 1 1  77 GLU O    O  22.511  -4.596  -0.156 1.00 . A A . 290 GLU O    1 1 
       15 51793 1 1  77 GLU OE1  O  24.848  -7.931  -1.490 1.00 . A A . 290 GLU OE1  1 1 
       15 51794 1 1  77 GLU OE2  O  25.382  -6.914   0.396 1.00 . A A . 290 GLU OE2  1 1 
       15 51795 1 1  78 GLN C    C  20.134  -2.227  -0.635 1.00 . A A . 291 GLN C    1 1 
       15 51796 1 1  78 GLN CA   C  21.631  -2.056  -0.928 1.00 . A A . 291 GLN CA   1 1 
       15 51797 1 1  78 GLN CB   C  21.915  -0.673  -1.532 1.00 . A A . 291 GLN CB   1 1 
       15 51798 1 1  78 GLN CD   C  23.676   1.155  -1.463 1.00 . A A . 291 GLN CD   1 1 
       15 51799 1 1  78 GLN CG   C  23.419  -0.347  -1.564 1.00 . A A . 291 GLN CG   1 1 
       15 51800 1 1  78 GLN H    H  22.078  -2.972  -2.805 1.00 . A A . 291 GLN H    1 1 
       15 51801 1 1  78 GLN HA   H  22.147  -2.113   0.032 1.00 . A A . 291 GLN HA   1 1 
       15 51802 1 1  78 GLN HB2  H  21.515  -0.617  -2.543 1.00 . A A . 291 GLN HB2  1 1 
       15 51803 1 1  78 GLN HB3  H  21.402   0.070  -0.920 1.00 . A A . 291 GLN HB3  1 1 
       15 51804 1 1  78 GLN HE21 H  24.457   1.334  -3.353 1.00 . A A . 291 GLN HE21 1 1 
       15 51805 1 1  78 GLN HE22 H  24.255   2.788  -2.392 1.00 . A A . 291 GLN HE22 1 1 
       15 51806 1 1  78 GLN HG2  H  23.915  -0.820  -0.717 1.00 . A A . 291 GLN HG2  1 1 
       15 51807 1 1  78 GLN HG3  H  23.857  -0.746  -2.481 1.00 . A A . 291 GLN HG3  1 1 
       15 51808 1 1  78 GLN N    N  22.149  -3.110  -1.799 1.00 . A A . 291 GLN N    1 1 
       15 51809 1 1  78 GLN NE2  N  24.198   1.787  -2.496 1.00 . A A . 291 GLN NE2  1 1 
       15 51810 1 1  78 GLN O    O  19.724  -2.037   0.509 1.00 . A A . 291 GLN O    1 1 
       15 51811 1 1  78 GLN OE1  O  23.419   1.775  -0.442 1.00 . A A . 291 GLN OE1  1 1 
       15 51812 1 1  79 ILE C    C  17.573  -3.841  -0.302 1.00 . A A . 292 ILE C    1 1 
       15 51813 1 1  79 ILE CA   C  17.862  -2.823  -1.419 1.00 . A A . 292 ILE CA   1 1 
       15 51814 1 1  79 ILE CB   C  17.143  -3.231  -2.727 1.00 . A A . 292 ILE CB   1 1 
       15 51815 1 1  79 ILE CD1  C  17.140  -0.805  -3.684 1.00 . A A . 292 ILE CD1  1 1 
       15 51816 1 1  79 ILE CG1  C  17.432  -2.293  -3.921 1.00 . A A . 292 ILE CG1  1 1 
       15 51817 1 1  79 ILE CG2  C  15.620  -3.321  -2.509 1.00 . A A . 292 ILE CG2  1 1 
       15 51818 1 1  79 ILE H    H  19.722  -2.764  -2.540 1.00 . A A . 292 ILE H    1 1 
       15 51819 1 1  79 ILE HA   H  17.443  -1.873  -1.089 1.00 . A A . 292 ILE HA   1 1 
       15 51820 1 1  79 ILE HB   H  17.491  -4.227  -3.009 1.00 . A A . 292 ILE HB   1 1 
       15 51821 1 1  79 ILE HD11 H  17.761  -0.421  -2.876 1.00 . A A . 292 ILE HD11 1 1 
       15 51822 1 1  79 ILE HD12 H  17.374  -0.251  -4.592 1.00 . A A . 292 ILE HD12 1 1 
       15 51823 1 1  79 ILE HD13 H  16.088  -0.657  -3.444 1.00 . A A . 292 ILE HD13 1 1 
       15 51824 1 1  79 ILE HG12 H  18.476  -2.389  -4.199 1.00 . A A . 292 ILE HG12 1 1 
       15 51825 1 1  79 ILE HG13 H  16.850  -2.628  -4.781 1.00 . A A . 292 ILE HG13 1 1 
       15 51826 1 1  79 ILE HG21 H  15.381  -4.146  -1.838 1.00 . A A . 292 ILE HG21 1 1 
       15 51827 1 1  79 ILE HG22 H  15.244  -2.395  -2.074 1.00 . A A . 292 ILE HG22 1 1 
       15 51828 1 1  79 ILE HG23 H  15.113  -3.503  -3.458 1.00 . A A . 292 ILE HG23 1 1 
       15 51829 1 1  79 ILE N    N  19.312  -2.623  -1.621 1.00 . A A . 292 ILE N    1 1 
       15 51830 1 1  79 ILE O    O  16.638  -3.645   0.477 1.00 . A A . 292 ILE O    1 1 
       15 51831 1 1  80 TYR C    C  18.362  -5.184   2.317 1.00 . A A . 293 TYR C    1 1 
       15 51832 1 1  80 TYR CA   C  18.354  -5.846   0.934 1.00 . A A . 293 TYR CA   1 1 
       15 51833 1 1  80 TYR CB   C  19.531  -6.831   0.815 1.00 . A A . 293 TYR CB   1 1 
       15 51834 1 1  80 TYR CD1  C  18.295  -8.227  -0.918 1.00 . A A . 293 TYR CD1  1 1 
       15 51835 1 1  80 TYR CD2  C  19.765  -9.342   0.675 1.00 . A A . 293 TYR CD2  1 1 
       15 51836 1 1  80 TYR CE1  C  17.947  -9.477  -1.455 1.00 . A A . 293 TYR CE1  1 1 
       15 51837 1 1  80 TYR CE2  C  19.432 -10.593   0.127 1.00 . A A . 293 TYR CE2  1 1 
       15 51838 1 1  80 TYR CG   C  19.195  -8.159   0.163 1.00 . A A . 293 TYR CG   1 1 
       15 51839 1 1  80 TYR CZ   C  18.518 -10.664  -0.943 1.00 . A A . 293 TYR CZ   1 1 
       15 51840 1 1  80 TYR H    H  19.134  -4.987  -0.875 1.00 . A A . 293 TYR H    1 1 
       15 51841 1 1  80 TYR HA   H  17.418  -6.402   0.869 1.00 . A A . 293 TYR HA   1 1 
       15 51842 1 1  80 TYR HB2  H  20.354  -6.366   0.269 1.00 . A A . 293 TYR HB2  1 1 
       15 51843 1 1  80 TYR HB3  H  19.899  -7.044   1.819 1.00 . A A . 293 TYR HB3  1 1 
       15 51844 1 1  80 TYR HD1  H  17.850  -7.332  -1.328 1.00 . A A . 293 TYR HD1  1 1 
       15 51845 1 1  80 TYR HD2  H  20.458  -9.292   1.503 1.00 . A A . 293 TYR HD2  1 1 
       15 51846 1 1  80 TYR HE1  H  17.212  -9.535  -2.236 1.00 . A A . 293 TYR HE1  1 1 
       15 51847 1 1  80 TYR HE2  H  19.858 -11.499   0.531 1.00 . A A . 293 TYR HE2  1 1 
       15 51848 1 1  80 TYR HH   H  18.530 -12.609  -0.939 1.00 . A A . 293 TYR HH   1 1 
       15 51849 1 1  80 TYR N    N  18.407  -4.881  -0.171 1.00 . A A . 293 TYR N    1 1 
       15 51850 1 1  80 TYR O    O  17.607  -5.594   3.200 1.00 . A A . 293 TYR O    1 1 
       15 51851 1 1  80 TYR OH   O  18.158 -11.879  -1.443 1.00 . A A . 293 TYR OH   1 1 
       15 51852 1 1  81 GLU C    C  17.888  -2.687   4.001 1.00 . A A . 294 GLU C    1 1 
       15 51853 1 1  81 GLU CA   C  19.218  -3.413   3.773 1.00 . A A . 294 GLU CA   1 1 
       15 51854 1 1  81 GLU CB   C  20.416  -2.453   3.814 1.00 . A A . 294 GLU CB   1 1 
       15 51855 1 1  81 GLU CD   C  22.195  -3.730   5.164 1.00 . A A . 294 GLU CD   1 1 
       15 51856 1 1  81 GLU CG   C  21.774  -3.183   3.788 1.00 . A A . 294 GLU CG   1 1 
       15 51857 1 1  81 GLU H    H  19.732  -3.796   1.734 1.00 . A A . 294 GLU H    1 1 
       15 51858 1 1  81 GLU HA   H  19.335  -4.126   4.579 1.00 . A A . 294 GLU HA   1 1 
       15 51859 1 1  81 GLU HB2  H  20.357  -1.779   2.961 1.00 . A A . 294 GLU HB2  1 1 
       15 51860 1 1  81 GLU HB3  H  20.357  -1.841   4.714 1.00 . A A . 294 GLU HB3  1 1 
       15 51861 1 1  81 GLU HG2  H  21.756  -3.991   3.055 1.00 . A A . 294 GLU HG2  1 1 
       15 51862 1 1  81 GLU HG3  H  22.526  -2.466   3.447 1.00 . A A . 294 GLU HG3  1 1 
       15 51863 1 1  81 GLU N    N  19.183  -4.148   2.512 1.00 . A A . 294 GLU N    1 1 
       15 51864 1 1  81 GLU O    O  17.331  -2.746   5.094 1.00 . A A . 294 GLU O    1 1 
       15 51865 1 1  81 GLU OE1  O  22.803  -2.929   5.910 1.00 . A A . 294 GLU OE1  1 1 
       15 51866 1 1  81 GLU OE2  O  21.915  -4.922   5.468 1.00 . A A . 294 GLU OE2  1 1 
       15 51867 1 1  82 ILE C    C  14.891  -2.360   3.461 1.00 . A A . 295 ILE C    1 1 
       15 51868 1 1  82 ILE CA   C  16.017  -1.383   3.066 1.00 . A A . 295 ILE CA   1 1 
       15 51869 1 1  82 ILE CB   C  15.694  -0.594   1.773 1.00 . A A . 295 ILE CB   1 1 
       15 51870 1 1  82 ILE CD1  C  16.680   1.003  -0.018 1.00 . A A . 295 ILE CD1  1 1 
       15 51871 1 1  82 ILE CG1  C  16.923   0.195   1.262 1.00 . A A . 295 ILE CG1  1 1 
       15 51872 1 1  82 ILE CG2  C  14.530   0.370   2.059 1.00 . A A . 295 ILE CG2  1 1 
       15 51873 1 1  82 ILE H    H  17.766  -2.150   2.061 1.00 . A A . 295 ILE H    1 1 
       15 51874 1 1  82 ILE HA   H  16.099  -0.664   3.877 1.00 . A A . 295 ILE HA   1 1 
       15 51875 1 1  82 ILE HB   H  15.384  -1.296   0.998 1.00 . A A . 295 ILE HB   1 1 
       15 51876 1 1  82 ILE HD11 H  17.640   1.333  -0.418 1.00 . A A . 295 ILE HD11 1 1 
       15 51877 1 1  82 ILE HD12 H  16.179   0.383  -0.761 1.00 . A A . 295 ILE HD12 1 1 
       15 51878 1 1  82 ILE HD13 H  16.076   1.883   0.201 1.00 . A A . 295 ILE HD13 1 1 
       15 51879 1 1  82 ILE HG12 H  17.279   0.866   2.046 1.00 . A A . 295 ILE HG12 1 1 
       15 51880 1 1  82 ILE HG13 H  17.722  -0.506   1.030 1.00 . A A . 295 ILE HG13 1 1 
       15 51881 1 1  82 ILE HG21 H  14.246   0.919   1.164 1.00 . A A . 295 ILE HG21 1 1 
       15 51882 1 1  82 ILE HG22 H  13.662  -0.192   2.387 1.00 . A A . 295 ILE HG22 1 1 
       15 51883 1 1  82 ILE HG23 H  14.806   1.076   2.844 1.00 . A A . 295 ILE HG23 1 1 
       15 51884 1 1  82 ILE N    N  17.308  -2.078   2.963 1.00 . A A . 295 ILE N    1 1 
       15 51885 1 1  82 ILE O    O  13.970  -1.982   4.182 1.00 . A A . 295 ILE O    1 1 
       15 51886 1 1  83 LEU C    C  14.053  -5.072   4.900 1.00 . A A . 296 LEU C    1 1 
       15 51887 1 1  83 LEU CA   C  14.046  -4.691   3.411 1.00 . A A . 296 LEU CA   1 1 
       15 51888 1 1  83 LEU CB   C  14.334  -5.914   2.519 1.00 . A A . 296 LEU CB   1 1 
       15 51889 1 1  83 LEU CD1  C  12.119  -7.164   2.797 1.00 . A A . 296 LEU CD1  1 1 
       15 51890 1 1  83 LEU CD2  C  12.365  -5.489   0.944 1.00 . A A . 296 LEU CD2  1 1 
       15 51891 1 1  83 LEU CG   C  13.102  -6.511   1.820 1.00 . A A . 296 LEU CG   1 1 
       15 51892 1 1  83 LEU H    H  15.808  -3.872   2.500 1.00 . A A . 296 LEU H    1 1 
       15 51893 1 1  83 LEU HA   H  13.050  -4.308   3.197 1.00 . A A . 296 LEU HA   1 1 
       15 51894 1 1  83 LEU HB2  H  15.038  -5.638   1.732 1.00 . A A . 296 LEU HB2  1 1 
       15 51895 1 1  83 LEU HB3  H  14.820  -6.694   3.107 1.00 . A A . 296 LEU HB3  1 1 
       15 51896 1 1  83 LEU HD11 H  11.622  -6.407   3.402 1.00 . A A . 296 LEU HD11 1 1 
       15 51897 1 1  83 LEU HD12 H  12.653  -7.846   3.460 1.00 . A A . 296 LEU HD12 1 1 
       15 51898 1 1  83 LEU HD13 H  11.365  -7.729   2.250 1.00 . A A . 296 LEU HD13 1 1 
       15 51899 1 1  83 LEU HD21 H  11.871  -6.009   0.124 1.00 . A A . 296 LEU HD21 1 1 
       15 51900 1 1  83 LEU HD22 H  13.078  -4.774   0.530 1.00 . A A . 296 LEU HD22 1 1 
       15 51901 1 1  83 LEU HD23 H  11.618  -4.952   1.527 1.00 . A A . 296 LEU HD23 1 1 
       15 51902 1 1  83 LEU HG   H  13.489  -7.280   1.157 1.00 . A A . 296 LEU HG   1 1 
       15 51903 1 1  83 LEU N    N  15.004  -3.636   3.074 1.00 . A A . 296 LEU N    1 1 
       15 51904 1 1  83 LEU O    O  13.004  -5.440   5.429 1.00 . A A . 296 LEU O    1 1 
       15 51905 1 1  84 LYS C    C  15.204  -3.937   7.870 1.00 . A A . 297 LYS C    1 1 
       15 51906 1 1  84 LYS CA   C  15.315  -5.213   7.028 1.00 . A A . 297 LYS CA   1 1 
       15 51907 1 1  84 LYS CB   C  16.591  -6.024   7.333 1.00 . A A . 297 LYS CB   1 1 
       15 51908 1 1  84 LYS CD   C  19.069  -5.763   6.674 1.00 . A A . 297 LYS CD   1 1 
       15 51909 1 1  84 LYS CE   C  19.846  -6.742   7.540 1.00 . A A . 297 LYS CE   1 1 
       15 51910 1 1  84 LYS CG   C  17.863  -5.164   7.374 1.00 . A A . 297 LYS CG   1 1 
       15 51911 1 1  84 LYS H    H  16.011  -4.623   5.067 1.00 . A A . 297 LYS H    1 1 
       15 51912 1 1  84 LYS HA   H  14.472  -5.841   7.328 1.00 . A A . 297 LYS HA   1 1 
       15 51913 1 1  84 LYS HB2  H  16.479  -6.512   8.302 1.00 . A A . 297 LYS HB2  1 1 
       15 51914 1 1  84 LYS HB3  H  16.690  -6.810   6.582 1.00 . A A . 297 LYS HB3  1 1 
       15 51915 1 1  84 LYS HD2  H  18.771  -6.224   5.730 1.00 . A A . 297 LYS HD2  1 1 
       15 51916 1 1  84 LYS HD3  H  19.733  -4.929   6.469 1.00 . A A . 297 LYS HD3  1 1 
       15 51917 1 1  84 LYS HE2  H  20.183  -6.215   8.437 1.00 . A A . 297 LYS HE2  1 1 
       15 51918 1 1  84 LYS HE3  H  19.196  -7.571   7.839 1.00 . A A . 297 LYS HE3  1 1 
       15 51919 1 1  84 LYS HG2  H  17.679  -4.218   6.891 1.00 . A A . 297 LYS HG2  1 1 
       15 51920 1 1  84 LYS HG3  H  18.136  -4.943   8.400 1.00 . A A . 297 LYS HG3  1 1 
       15 51921 1 1  84 LYS HZ1  H  21.632  -7.756   7.361 1.00 . A A . 297 LYS HZ1  1 1 
       15 51922 1 1  84 LYS HZ2  H  21.517  -6.394   6.379 1.00 . A A . 297 LYS HZ2  1 1 
       15 51923 1 1  84 LYS HZ3  H  20.703  -7.770   5.994 1.00 . A A . 297 LYS HZ3  1 1 
       15 51924 1 1  84 LYS N    N  15.202  -4.949   5.585 1.00 . A A . 297 LYS N    1 1 
       15 51925 1 1  84 LYS NZ   N  21.018  -7.212   6.773 1.00 . A A . 297 LYS NZ   1 1 
       15 51926 1 1  84 LYS O    O  14.742  -4.018   9.006 1.00 . A A . 297 LYS O    1 1 
       15 51927 1 1  85 ILE C    C  14.211  -1.236   8.739 1.00 . A A . 298 ILE C    1 1 
       15 51928 1 1  85 ILE CA   C  15.559  -1.476   8.054 1.00 . A A . 298 ILE CA   1 1 
       15 51929 1 1  85 ILE CB   C  15.956  -0.307   7.120 1.00 . A A . 298 ILE CB   1 1 
       15 51930 1 1  85 ILE CD1  C  17.944   0.508   5.704 1.00 . A A . 298 ILE CD1  1 1 
       15 51931 1 1  85 ILE CG1  C  17.493  -0.228   6.977 1.00 . A A . 298 ILE CG1  1 1 
       15 51932 1 1  85 ILE CG2  C  15.454   1.056   7.639 1.00 . A A . 298 ILE CG2  1 1 
       15 51933 1 1  85 ILE H    H  16.011  -2.788   6.414 1.00 . A A . 298 ILE H    1 1 
       15 51934 1 1  85 ILE HA   H  16.303  -1.526   8.846 1.00 . A A . 298 ILE HA   1 1 
       15 51935 1 1  85 ILE HB   H  15.505  -0.486   6.142 1.00 . A A . 298 ILE HB   1 1 
       15 51936 1 1  85 ILE HD11 H  18.664   1.284   5.963 1.00 . A A . 298 ILE HD11 1 1 
       15 51937 1 1  85 ILE HD12 H  18.422  -0.193   5.022 1.00 . A A . 298 ILE HD12 1 1 
       15 51938 1 1  85 ILE HD13 H  17.098   0.968   5.194 1.00 . A A . 298 ILE HD13 1 1 
       15 51939 1 1  85 ILE HG12 H  17.908   0.282   7.848 1.00 . A A . 298 ILE HG12 1 1 
       15 51940 1 1  85 ILE HG13 H  17.924  -1.228   6.971 1.00 . A A . 298 ILE HG13 1 1 
       15 51941 1 1  85 ILE HG21 H  15.704   1.174   8.695 1.00 . A A . 298 ILE HG21 1 1 
       15 51942 1 1  85 ILE HG22 H  15.909   1.873   7.080 1.00 . A A . 298 ILE HG22 1 1 
       15 51943 1 1  85 ILE HG23 H  14.374   1.131   7.514 1.00 . A A . 298 ILE HG23 1 1 
       15 51944 1 1  85 ILE N    N  15.576  -2.762   7.336 1.00 . A A . 298 ILE N    1 1 
       15 51945 1 1  85 ILE O    O  14.189  -0.838   9.901 1.00 . A A . 298 ILE O    1 1 
       15 51946 1 1  86 TYR C    C  11.541  -2.209   9.937 1.00 . A A . 299 TYR C    1 1 
       15 51947 1 1  86 TYR CA   C  11.742  -1.466   8.601 1.00 . A A . 299 TYR CA   1 1 
       15 51948 1 1  86 TYR CB   C  10.758  -1.997   7.547 1.00 . A A . 299 TYR CB   1 1 
       15 51949 1 1  86 TYR CD1  C  11.161  -0.038   5.963 1.00 . A A . 299 TYR CD1  1 1 
       15 51950 1 1  86 TYR CD2  C  10.700  -2.241   5.024 1.00 . A A . 299 TYR CD2  1 1 
       15 51951 1 1  86 TYR CE1  C  11.264   0.496   4.666 1.00 . A A . 299 TYR CE1  1 1 
       15 51952 1 1  86 TYR CE2  C  10.801  -1.713   3.722 1.00 . A A . 299 TYR CE2  1 1 
       15 51953 1 1  86 TYR CG   C  10.877  -1.407   6.148 1.00 . A A . 299 TYR CG   1 1 
       15 51954 1 1  86 TYR CZ   C  11.077  -0.337   3.546 1.00 . A A . 299 TYR CZ   1 1 
       15 51955 1 1  86 TYR H    H  13.214  -1.874   7.109 1.00 . A A . 299 TYR H    1 1 
       15 51956 1 1  86 TYR HA   H  11.519  -0.416   8.788 1.00 . A A . 299 TYR HA   1 1 
       15 51957 1 1  86 TYR HB2  H  10.887  -3.078   7.480 1.00 . A A . 299 TYR HB2  1 1 
       15 51958 1 1  86 TYR HB3  H   9.746  -1.812   7.902 1.00 . A A . 299 TYR HB3  1 1 
       15 51959 1 1  86 TYR HD1  H  11.310   0.616   6.808 1.00 . A A . 299 TYR HD1  1 1 
       15 51960 1 1  86 TYR HD2  H  10.512  -3.297   5.169 1.00 . A A . 299 TYR HD2  1 1 
       15 51961 1 1  86 TYR HE1  H  11.495   1.540   4.515 1.00 . A A . 299 TYR HE1  1 1 
       15 51962 1 1  86 TYR HE2  H  10.707  -2.358   2.865 1.00 . A A . 299 TYR HE2  1 1 
       15 51963 1 1  86 TYR HH   H  11.208  -0.451   1.600 1.00 . A A . 299 TYR HH   1 1 
       15 51964 1 1  86 TYR N    N  13.103  -1.561   8.065 1.00 . A A . 299 TYR N    1 1 
       15 51965 1 1  86 TYR O    O  10.704  -1.796  10.739 1.00 . A A . 299 TYR O    1 1 
       15 51966 1 1  86 TYR OH   O  11.152   0.200   2.300 1.00 . A A . 299 TYR OH   1 1 
       15 51967 1 1  87 GLN C    C  13.482  -3.348  12.392 1.00 . A A . 300 GLN C    1 1 
       15 51968 1 1  87 GLN CA   C  12.428  -3.963  11.473 1.00 . A A . 300 GLN CA   1 1 
       15 51969 1 1  87 GLN CB   C  12.751  -5.448  11.217 1.00 . A A . 300 GLN CB   1 1 
       15 51970 1 1  87 GLN CD   C  13.310  -7.667  12.342 1.00 . A A . 300 GLN CD   1 1 
       15 51971 1 1  87 GLN CG   C  12.697  -6.281  12.508 1.00 . A A . 300 GLN CG   1 1 
       15 51972 1 1  87 GLN H    H  13.015  -3.523   9.491 1.00 . A A . 300 GLN H    1 1 
       15 51973 1 1  87 GLN HA   H  11.484  -3.867  12.004 1.00 . A A . 300 GLN HA   1 1 
       15 51974 1 1  87 GLN HB2  H  12.043  -5.860  10.497 1.00 . A A . 300 GLN HB2  1 1 
       15 51975 1 1  87 GLN HB3  H  13.750  -5.533  10.791 1.00 . A A . 300 GLN HB3  1 1 
       15 51976 1 1  87 GLN HE21 H  14.390  -7.469  14.043 1.00 . A A . 300 GLN HE21 1 1 
       15 51977 1 1  87 GLN HE22 H  14.533  -8.990  13.158 1.00 . A A . 300 GLN HE22 1 1 
       15 51978 1 1  87 GLN HG2  H  13.239  -5.772  13.302 1.00 . A A . 300 GLN HG2  1 1 
       15 51979 1 1  87 GLN HG3  H  11.668  -6.384  12.838 1.00 . A A . 300 GLN HG3  1 1 
       15 51980 1 1  87 GLN N    N  12.325  -3.267  10.191 1.00 . A A . 300 GLN N    1 1 
       15 51981 1 1  87 GLN NE2  N  14.160  -8.068  13.267 1.00 . A A . 300 GLN NE2  1 1 
       15 51982 1 1  87 GLN O    O  13.237  -3.220  13.582 1.00 . A A . 300 GLN O    1 1 
       15 51983 1 1  87 GLN OE1  O  13.008  -8.421  11.431 1.00 . A A . 300 GLN OE1  1 1 
       15 51984 1 1  88 LEU C    C  15.180  -1.081  13.476 1.00 . A A . 301 LEU C    1 1 
       15 51985 1 1  88 LEU CA   C  15.680  -2.335  12.736 1.00 . A A . 301 LEU CA   1 1 
       15 51986 1 1  88 LEU CB   C  16.943  -2.002  11.920 1.00 . A A . 301 LEU CB   1 1 
       15 51987 1 1  88 LEU CD1  C  18.517  -3.693  13.030 1.00 . A A . 301 LEU CD1  1 1 
       15 51988 1 1  88 LEU CD2  C  17.350  -4.310  10.906 1.00 . A A . 301 LEU CD2  1 1 
       15 51989 1 1  88 LEU CG   C  17.939  -3.157  11.714 1.00 . A A . 301 LEU CG   1 1 
       15 51990 1 1  88 LEU H    H  14.800  -3.048  10.884 1.00 . A A . 301 LEU H    1 1 
       15 51991 1 1  88 LEU HA   H  15.939  -3.058  13.511 1.00 . A A . 301 LEU HA   1 1 
       15 51992 1 1  88 LEU HB2  H  16.647  -1.597  10.955 1.00 . A A . 301 LEU HB2  1 1 
       15 51993 1 1  88 LEU HB3  H  17.486  -1.208  12.435 1.00 . A A . 301 LEU HB3  1 1 
       15 51994 1 1  88 LEU HD11 H  18.225  -3.058  13.867 1.00 . A A . 301 LEU HD11 1 1 
       15 51995 1 1  88 LEU HD12 H  19.604  -3.694  12.966 1.00 . A A . 301 LEU HD12 1 1 
       15 51996 1 1  88 LEU HD13 H  18.169  -4.708  13.225 1.00 . A A . 301 LEU HD13 1 1 
       15 51997 1 1  88 LEU HD21 H  18.112  -5.068  10.733 1.00 . A A . 301 LEU HD21 1 1 
       15 51998 1 1  88 LEU HD22 H  17.015  -3.912   9.956 1.00 . A A . 301 LEU HD22 1 1 
       15 51999 1 1  88 LEU HD23 H  16.508  -4.765  11.427 1.00 . A A . 301 LEU HD23 1 1 
       15 52000 1 1  88 LEU HG   H  18.768  -2.753  11.132 1.00 . A A . 301 LEU HG   1 1 
       15 52001 1 1  88 LEU N    N  14.647  -2.939  11.882 1.00 . A A . 301 LEU N    1 1 
       15 52002 1 1  88 LEU O    O  15.735  -0.732  14.516 1.00 . A A . 301 LEU O    1 1 
       15 52003 1 1  89 MET C    C  12.762   0.376  14.890 1.00 . A A . 302 MET C    1 1 
       15 52004 1 1  89 MET CA   C  13.501   0.733  13.586 1.00 . A A . 302 MET CA   1 1 
       15 52005 1 1  89 MET CB   C  12.580   1.476  12.602 1.00 . A A . 302 MET CB   1 1 
       15 52006 1 1  89 MET CE   C  11.822   2.846   9.088 1.00 . A A . 302 MET CE   1 1 
       15 52007 1 1  89 MET CG   C  13.182   1.694  11.210 1.00 . A A . 302 MET CG   1 1 
       15 52008 1 1  89 MET H    H  13.792  -0.760  12.063 1.00 . A A . 302 MET H    1 1 
       15 52009 1 1  89 MET HA   H  14.300   1.422  13.864 1.00 . A A . 302 MET HA   1 1 
       15 52010 1 1  89 MET HB2  H  11.634   0.944  12.492 1.00 . A A . 302 MET HB2  1 1 
       15 52011 1 1  89 MET HB3  H  12.382   2.455  13.030 1.00 . A A . 302 MET HB3  1 1 
       15 52012 1 1  89 MET HE1  H  10.908   2.385   9.464 1.00 . A A . 302 MET HE1  1 1 
       15 52013 1 1  89 MET HE2  H  11.570   3.731   8.506 1.00 . A A . 302 MET HE2  1 1 
       15 52014 1 1  89 MET HE3  H  12.354   2.137   8.453 1.00 . A A . 302 MET HE3  1 1 
       15 52015 1 1  89 MET HG2  H  14.261   1.547  11.252 1.00 . A A . 302 MET HG2  1 1 
       15 52016 1 1  89 MET HG3  H  12.759   0.938  10.550 1.00 . A A . 302 MET HG3  1 1 
       15 52017 1 1  89 MET N    N  14.133  -0.424  12.957 1.00 . A A . 302 MET N    1 1 
       15 52018 1 1  89 MET O    O  13.120   0.914  15.932 1.00 . A A . 302 MET O    1 1 
       15 52019 1 1  89 MET SD   S  12.882   3.323  10.477 1.00 . A A . 302 MET SD   1 1 
       15 52020 1 1  90 ASP C    C  10.479   0.183  16.982 1.00 . A A . 303 ASP C    1 1 
       15 52021 1 1  90 ASP CA   C  10.877  -0.922  15.965 1.00 . A A . 303 ASP CA   1 1 
       15 52022 1 1  90 ASP CB   C  11.478  -2.192  16.606 1.00 . A A . 303 ASP CB   1 1 
       15 52023 1 1  90 ASP CG   C  11.299  -3.464  15.764 1.00 . A A . 303 ASP CG   1 1 
       15 52024 1 1  90 ASP H    H  11.562  -0.950  13.955 1.00 . A A . 303 ASP H    1 1 
       15 52025 1 1  90 ASP HA   H   9.929  -1.234  15.538 1.00 . A A . 303 ASP HA   1 1 
       15 52026 1 1  90 ASP HB2  H  12.538  -2.029  16.801 1.00 . A A . 303 ASP HB2  1 1 
       15 52027 1 1  90 ASP HB3  H  10.984  -2.384  17.558 1.00 . A A . 303 ASP HB3  1 1 
       15 52028 1 1  90 ASP N    N  11.721  -0.474  14.833 1.00 . A A . 303 ASP N    1 1 
       15 52029 1 1  90 ASP O    O  10.317  -0.061  18.179 1.00 . A A . 303 ASP O    1 1 
       15 52030 1 1  90 ASP OD1  O  10.385  -3.480  14.901 1.00 . A A . 303 ASP OD1  1 1 
       15 52031 1 1  90 ASP OD2  O  12.068  -4.419  16.034 1.00 . A A . 303 ASP OD2  1 1 
       15 52032 1 1  91 HIS C    C   8.630   3.175  17.216 1.00 . A A . 304 HIS C    1 1 
       15 52033 1 1  91 HIS CA   C  10.056   2.612  17.310 1.00 . A A . 304 HIS CA   1 1 
       15 52034 1 1  91 HIS CB   C  11.123   3.671  16.975 1.00 . A A . 304 HIS CB   1 1 
       15 52035 1 1  91 HIS CD2  C  10.684   3.932  14.437 1.00 . A A . 304 HIS CD2  1 1 
       15 52036 1 1  91 HIS CE1  C  10.703   6.118  14.284 1.00 . A A . 304 HIS CE1  1 1 
       15 52037 1 1  91 HIS CG   C  10.920   4.441  15.688 1.00 . A A . 304 HIS CG   1 1 
       15 52038 1 1  91 HIS H    H  10.457   1.512  15.509 1.00 . A A . 304 HIS H    1 1 
       15 52039 1 1  91 HIS HA   H  10.209   2.341  18.354 1.00 . A A . 304 HIS HA   1 1 
       15 52040 1 1  91 HIS HB2  H  11.141   4.392  17.794 1.00 . A A . 304 HIS HB2  1 1 
       15 52041 1 1  91 HIS HB3  H  12.104   3.196  16.948 1.00 . A A . 304 HIS HB3  1 1 
       15 52042 1 1  91 HIS HD1  H  11.079   6.469  16.325 1.00 . A A . 304 HIS HD1  1 1 
       15 52043 1 1  91 HIS HD2  H  10.596   2.892  14.169 1.00 . A A . 304 HIS HD2  1 1 
       15 52044 1 1  91 HIS HE1  H  10.663   7.119  13.875 1.00 . A A . 304 HIS HE1  1 1 
       15 52045 1 1  91 HIS N    N  10.274   1.414  16.492 1.00 . A A . 304 HIS N    1 1 
       15 52046 1 1  91 HIS ND1  N  10.921   5.814  15.576 1.00 . A A . 304 HIS ND1  1 1 
       15 52047 1 1  91 HIS NE2  N  10.542   5.004  13.558 1.00 . A A . 304 HIS NE2  1 1 
       15 52048 1 1  91 HIS O    O   8.047   3.518  18.244 1.00 . A A . 304 HIS O    1 1 
       15 52049 1 1  92 SER C    C   6.368   3.419  14.233 1.00 . A A . 305 SER C    1 1 
       15 52050 1 1  92 SER CA   C   6.738   3.771  15.682 1.00 . A A . 305 SER CA   1 1 
       15 52051 1 1  92 SER CB   C   6.712   5.290  15.864 1.00 . A A . 305 SER CB   1 1 
       15 52052 1 1  92 SER H    H   8.612   2.972  15.197 1.00 . A A . 305 SER H    1 1 
       15 52053 1 1  92 SER HA   H   6.016   3.314  16.358 1.00 . A A . 305 SER HA   1 1 
       15 52054 1 1  92 SER HB2  H   7.072   5.536  16.863 1.00 . A A . 305 SER HB2  1 1 
       15 52055 1 1  92 SER HB3  H   7.362   5.762  15.124 1.00 . A A . 305 SER HB3  1 1 
       15 52056 1 1  92 SER HG   H   5.292   6.539  16.291 1.00 . A A . 305 SER HG   1 1 
       15 52057 1 1  92 SER N    N   8.078   3.277  15.998 1.00 . A A . 305 SER N    1 1 
       15 52058 1 1  92 SER O    O   7.250   3.216  13.395 1.00 . A A . 305 SER O    1 1 
       15 52059 1 1  92 SER OG   O   5.392   5.767  15.727 1.00 . A A . 305 SER OG   1 1 
       15 52060 1 1  93 ASN C    C   4.235   4.355  11.862 1.00 . A A . 306 ASN C    1 1 
       15 52061 1 1  93 ASN CA   C   4.550   3.042  12.601 1.00 . A A . 306 ASN CA   1 1 
       15 52062 1 1  93 ASN CB   C   3.347   2.089  12.739 1.00 . A A . 306 ASN CB   1 1 
       15 52063 1 1  93 ASN CG   C   2.127   2.682  13.434 1.00 . A A . 306 ASN CG   1 1 
       15 52064 1 1  93 ASN H    H   4.391   3.613  14.630 1.00 . A A . 306 ASN H    1 1 
       15 52065 1 1  93 ASN HA   H   5.316   2.514  12.035 1.00 . A A . 306 ASN HA   1 1 
       15 52066 1 1  93 ASN HB2  H   3.087   1.718  11.754 1.00 . A A . 306 ASN HB2  1 1 
       15 52067 1 1  93 ASN HB3  H   3.641   1.228  13.328 1.00 . A A . 306 ASN HB3  1 1 
       15 52068 1 1  93 ASN HD21 H   0.889   2.131  11.937 1.00 . A A . 306 ASN HD21 1 1 
       15 52069 1 1  93 ASN HD22 H   0.191   3.022  13.299 1.00 . A A . 306 ASN HD22 1 1 
       15 52070 1 1  93 ASN N    N   5.071   3.336  13.931 1.00 . A A . 306 ASN N    1 1 
       15 52071 1 1  93 ASN ND2  N   0.959   2.574  12.834 1.00 . A A . 306 ASN ND2  1 1 
       15 52072 1 1  93 ASN O    O   3.484   5.185  12.371 1.00 . A A . 306 ASN O    1 1 
       15 52073 1 1  93 ASN OD1  O   2.184   3.153  14.560 1.00 . A A . 306 ASN OD1  1 1 
       15 52074 1 1  94 MET C    C   3.163   5.785   9.325 1.00 . A A . 307 MET C    1 1 
       15 52075 1 1  94 MET CA   C   4.604   5.770   9.883 1.00 . A A . 307 MET CA   1 1 
       15 52076 1 1  94 MET CB   C   5.672   5.833   8.774 1.00 . A A . 307 MET CB   1 1 
       15 52077 1 1  94 MET CE   C   8.481   8.289   8.867 1.00 . A A . 307 MET CE   1 1 
       15 52078 1 1  94 MET CG   C   5.944   7.265   8.309 1.00 . A A . 307 MET CG   1 1 
       15 52079 1 1  94 MET H    H   5.405   3.844  10.265 1.00 . A A . 307 MET H    1 1 
       15 52080 1 1  94 MET HA   H   4.718   6.638  10.535 1.00 . A A . 307 MET HA   1 1 
       15 52081 1 1  94 MET HB2  H   6.614   5.423   9.141 1.00 . A A . 307 MET HB2  1 1 
       15 52082 1 1  94 MET HB3  H   5.349   5.232   7.922 1.00 . A A . 307 MET HB3  1 1 
       15 52083 1 1  94 MET HE1  H   9.009   7.425   9.269 1.00 . A A . 307 MET HE1  1 1 
       15 52084 1 1  94 MET HE2  H   8.459   8.228   7.781 1.00 . A A . 307 MET HE2  1 1 
       15 52085 1 1  94 MET HE3  H   9.001   9.204   9.148 1.00 . A A . 307 MET HE3  1 1 
       15 52086 1 1  94 MET HG2  H   6.541   7.220   7.399 1.00 . A A . 307 MET HG2  1 1 
       15 52087 1 1  94 MET HG3  H   4.998   7.733   8.048 1.00 . A A . 307 MET HG3  1 1 
       15 52088 1 1  94 MET N    N   4.839   4.567  10.686 1.00 . A A . 307 MET N    1 1 
       15 52089 1 1  94 MET O    O   2.463   4.777   9.382 1.00 . A A . 307 MET O    1 1 
       15 52090 1 1  94 MET SD   S   6.787   8.339   9.513 1.00 . A A . 307 MET SD   1 1 
       15 52091 1 1  95 ASP C    C   1.312   5.976   6.901 1.00 . A A . 308 ASP C    1 1 
       15 52092 1 1  95 ASP CA   C   1.401   6.970   8.075 1.00 . A A . 308 ASP CA   1 1 
       15 52093 1 1  95 ASP CB   C   1.119   8.411   7.627 1.00 . A A . 308 ASP CB   1 1 
       15 52094 1 1  95 ASP CG   C   2.332   9.091   7.021 1.00 . A A . 308 ASP CG   1 1 
       15 52095 1 1  95 ASP H    H   3.245   7.761   8.780 1.00 . A A . 308 ASP H    1 1 
       15 52096 1 1  95 ASP HA   H   0.621   6.684   8.781 1.00 . A A . 308 ASP HA   1 1 
       15 52097 1 1  95 ASP HB2  H   0.338   8.400   6.870 1.00 . A A . 308 ASP HB2  1 1 
       15 52098 1 1  95 ASP HB3  H   0.780   8.987   8.488 1.00 . A A . 308 ASP HB3  1 1 
       15 52099 1 1  95 ASP N    N   2.693   6.905   8.769 1.00 . A A . 308 ASP N    1 1 
       15 52100 1 1  95 ASP O    O   0.495   5.053   6.938 1.00 . A A . 308 ASP O    1 1 
       15 52101 1 1  95 ASP OD1  O   2.500   8.954   5.796 1.00 . A A . 308 ASP OD1  1 1 
       15 52102 1 1  95 ASP OD2  O   3.116   9.665   7.801 1.00 . A A . 308 ASP OD2  1 1 
       15 52103 1 1  96 CYS C    C   3.414   5.795   3.795 1.00 . A A . 309 CYS C    1 1 
       15 52104 1 1  96 CYS CA   C   2.265   5.312   4.691 1.00 . A A . 309 CYS CA   1 1 
       15 52105 1 1  96 CYS CB   C   0.942   5.318   3.910 1.00 . A A . 309 CYS CB   1 1 
       15 52106 1 1  96 CYS H    H   2.640   7.062   5.813 1.00 . A A . 309 CYS H    1 1 
       15 52107 1 1  96 CYS HA   H   2.506   4.300   5.024 1.00 . A A . 309 CYS HA   1 1 
       15 52108 1 1  96 CYS HB2  H   0.288   6.093   4.307 1.00 . A A . 309 CYS HB2  1 1 
       15 52109 1 1  96 CYS HB3  H   1.109   5.538   2.858 1.00 . A A . 309 CYS HB3  1 1 
       15 52110 1 1  96 CYS HG   H   0.279   3.677   5.430 1.00 . A A . 309 CYS HG   1 1 
       15 52111 1 1  96 CYS N    N   2.123   6.178   5.857 1.00 . A A . 309 CYS N    1 1 
       15 52112 1 1  96 CYS O    O   3.953   6.882   3.987 1.00 . A A . 309 CYS O    1 1 
       15 52113 1 1  96 CYS SG   S   0.145   3.702   4.094 1.00 . A A . 309 CYS SG   1 1 
       15 52114 1 1  97 PHE C    C   4.752   4.297   0.633 1.00 . A A . 310 PHE C    1 1 
       15 52115 1 1  97 PHE CA   C   4.756   5.337   1.761 1.00 . A A . 310 PHE CA   1 1 
       15 52116 1 1  97 PHE CB   C   6.165   5.455   2.361 1.00 . A A . 310 PHE CB   1 1 
       15 52117 1 1  97 PHE CD1  C   7.242   3.174   2.572 1.00 . A A . 310 PHE CD1  1 1 
       15 52118 1 1  97 PHE CD2  C   6.397   4.263   4.579 1.00 . A A . 310 PHE CD2  1 1 
       15 52119 1 1  97 PHE CE1  C   7.689   2.089   3.346 1.00 . A A . 310 PHE CE1  1 1 
       15 52120 1 1  97 PHE CE2  C   6.804   3.159   5.344 1.00 . A A . 310 PHE CE2  1 1 
       15 52121 1 1  97 PHE CG   C   6.608   4.268   3.189 1.00 . A A . 310 PHE CG   1 1 
       15 52122 1 1  97 PHE CZ   C   7.448   2.070   4.730 1.00 . A A . 310 PHE CZ   1 1 
       15 52123 1 1  97 PHE H    H   3.334   4.083   2.713 1.00 . A A . 310 PHE H    1 1 
       15 52124 1 1  97 PHE HA   H   4.479   6.304   1.340 1.00 . A A . 310 PHE HA   1 1 
       15 52125 1 1  97 PHE HB2  H   6.883   5.594   1.555 1.00 . A A . 310 PHE HB2  1 1 
       15 52126 1 1  97 PHE HB3  H   6.212   6.351   2.980 1.00 . A A . 310 PHE HB3  1 1 
       15 52127 1 1  97 PHE HD1  H   7.407   3.178   1.505 1.00 . A A . 310 PHE HD1  1 1 
       15 52128 1 1  97 PHE HD2  H   5.915   5.103   5.061 1.00 . A A . 310 PHE HD2  1 1 
       15 52129 1 1  97 PHE HE1  H   8.213   1.274   2.875 1.00 . A A . 310 PHE HE1  1 1 
       15 52130 1 1  97 PHE HE2  H   6.631   3.155   6.406 1.00 . A A . 310 PHE HE2  1 1 
       15 52131 1 1  97 PHE HZ   H   7.761   1.227   5.330 1.00 . A A . 310 PHE HZ   1 1 
       15 52132 1 1  97 PHE N    N   3.786   4.982   2.801 1.00 . A A . 310 PHE N    1 1 
       15 52133 1 1  97 PHE O    O   4.298   3.164   0.805 1.00 . A A . 310 PHE O    1 1 
       15 52134 1 1  98 ILE C    C   6.958   3.557  -1.878 1.00 . A A . 311 ILE C    1 1 
       15 52135 1 1  98 ILE CA   C   5.462   3.783  -1.678 1.00 . A A . 311 ILE CA   1 1 
       15 52136 1 1  98 ILE CB   C   4.809   4.388  -2.939 1.00 . A A . 311 ILE CB   1 1 
       15 52137 1 1  98 ILE CD1  C   2.774   5.892  -3.276 1.00 . A A . 311 ILE CD1  1 1 
       15 52138 1 1  98 ILE CG1  C   3.276   4.538  -2.791 1.00 . A A . 311 ILE CG1  1 1 
       15 52139 1 1  98 ILE CG2  C   5.076   3.533  -4.187 1.00 . A A . 311 ILE CG2  1 1 
       15 52140 1 1  98 ILE H    H   5.682   5.602  -0.601 1.00 . A A . 311 ILE H    1 1 
       15 52141 1 1  98 ILE HA   H   4.990   2.823  -1.479 1.00 . A A . 311 ILE HA   1 1 
       15 52142 1 1  98 ILE HB   H   5.257   5.370  -3.103 1.00 . A A . 311 ILE HB   1 1 
       15 52143 1 1  98 ILE HD11 H   3.083   6.065  -4.307 1.00 . A A . 311 ILE HD11 1 1 
       15 52144 1 1  98 ILE HD12 H   1.686   5.930  -3.206 1.00 . A A . 311 ILE HD12 1 1 
       15 52145 1 1  98 ILE HD13 H   3.196   6.654  -2.634 1.00 . A A . 311 ILE HD13 1 1 
       15 52146 1 1  98 ILE HG12 H   2.757   3.774  -3.363 1.00 . A A . 311 ILE HG12 1 1 
       15 52147 1 1  98 ILE HG13 H   2.987   4.418  -1.752 1.00 . A A . 311 ILE HG13 1 1 
       15 52148 1 1  98 ILE HG21 H   6.141   3.398  -4.360 1.00 . A A . 311 ILE HG21 1 1 
       15 52149 1 1  98 ILE HG22 H   4.596   2.559  -4.093 1.00 . A A . 311 ILE HG22 1 1 
       15 52150 1 1  98 ILE HG23 H   4.674   4.055  -5.047 1.00 . A A . 311 ILE HG23 1 1 
       15 52151 1 1  98 ILE N    N   5.286   4.676  -0.530 1.00 . A A . 311 ILE N    1 1 
       15 52152 1 1  98 ILE O    O   7.736   4.509  -1.806 1.00 . A A . 311 ILE O    1 1 
       15 52153 1 1  99 CYS C    C   8.695   1.882  -4.136 1.00 . A A . 312 CYS C    1 1 
       15 52154 1 1  99 CYS CA   C   8.663   1.906  -2.603 1.00 . A A . 312 CYS CA   1 1 
       15 52155 1 1  99 CYS CB   C   9.013   0.535  -2.010 1.00 . A A . 312 CYS CB   1 1 
       15 52156 1 1  99 CYS H    H   6.594   1.608  -2.230 1.00 . A A . 312 CYS H    1 1 
       15 52157 1 1  99 CYS HA   H   9.406   2.628  -2.270 1.00 . A A . 312 CYS HA   1 1 
       15 52158 1 1  99 CYS HB2  H   8.257  -0.189  -2.314 1.00 . A A . 312 CYS HB2  1 1 
       15 52159 1 1  99 CYS HB3  H   9.977   0.211  -2.405 1.00 . A A . 312 CYS HB3  1 1 
       15 52160 1 1  99 CYS HG   H   7.803   0.721   0.035 1.00 . A A . 312 CYS HG   1 1 
       15 52161 1 1  99 CYS N    N   7.333   2.306  -2.155 1.00 . A A . 312 CYS N    1 1 
       15 52162 1 1  99 CYS O    O   8.341   0.876  -4.752 1.00 . A A . 312 CYS O    1 1 
       15 52163 1 1  99 CYS SG   S   9.111   0.594  -0.197 1.00 . A A . 312 CYS SG   1 1 
       15 52164 1 1 100 CYS C    C  10.659   2.696  -6.620 1.00 . A A . 313 CYS C    1 1 
       15 52165 1 1 100 CYS CA   C   9.235   3.107  -6.208 1.00 . A A . 313 CYS CA   1 1 
       15 52166 1 1 100 CYS CB   C   8.906   4.539  -6.643 1.00 . A A . 313 CYS CB   1 1 
       15 52167 1 1 100 CYS H    H   9.378   3.795  -4.189 1.00 . A A . 313 CYS H    1 1 
       15 52168 1 1 100 CYS HA   H   8.518   2.436  -6.689 1.00 . A A . 313 CYS HA   1 1 
       15 52169 1 1 100 CYS HB2  H   8.010   4.882  -6.125 1.00 . A A . 313 CYS HB2  1 1 
       15 52170 1 1 100 CYS HB3  H   9.734   5.206  -6.400 1.00 . A A . 313 CYS HB3  1 1 
       15 52171 1 1 100 CYS HG   H   9.756   4.107  -8.860 1.00 . A A . 313 CYS HG   1 1 
       15 52172 1 1 100 CYS N    N   9.080   3.002  -4.758 1.00 . A A . 313 CYS N    1 1 
       15 52173 1 1 100 CYS O    O  11.620   3.409  -6.316 1.00 . A A . 313 CYS O    1 1 
       15 52174 1 1 100 CYS SG   S   8.579   4.574  -8.428 1.00 . A A . 313 CYS SG   1 1 
       15 52175 1 1 101 ILE C    C  12.248   1.141  -9.253 1.00 . A A . 314 ILE C    1 1 
       15 52176 1 1 101 ILE CA   C  12.085   0.993  -7.739 1.00 . A A . 314 ILE CA   1 1 
       15 52177 1 1 101 ILE CB   C  12.242  -0.488  -7.321 1.00 . A A . 314 ILE CB   1 1 
       15 52178 1 1 101 ILE CD1  C  10.696  -1.289  -5.468 1.00 . A A . 314 ILE CD1  1 1 
       15 52179 1 1 101 ILE CG1  C  12.054  -0.673  -5.798 1.00 . A A . 314 ILE CG1  1 1 
       15 52180 1 1 101 ILE CG2  C  13.631  -1.005  -7.731 1.00 . A A . 314 ILE CG2  1 1 
       15 52181 1 1 101 ILE H    H   9.961   1.027  -7.536 1.00 . A A . 314 ILE H    1 1 
       15 52182 1 1 101 ILE HA   H  12.886   1.552  -7.255 1.00 . A A . 314 ILE HA   1 1 
       15 52183 1 1 101 ILE HB   H  11.500  -1.089  -7.850 1.00 . A A . 314 ILE HB   1 1 
       15 52184 1 1 101 ILE HD11 H   9.909  -0.833  -6.066 1.00 . A A . 314 ILE HD11 1 1 
       15 52185 1 1 101 ILE HD12 H  10.726  -2.361  -5.672 1.00 . A A . 314 ILE HD12 1 1 
       15 52186 1 1 101 ILE HD13 H  10.485  -1.120  -4.415 1.00 . A A . 314 ILE HD13 1 1 
       15 52187 1 1 101 ILE HG12 H  12.826  -1.322  -5.384 1.00 . A A . 314 ILE HG12 1 1 
       15 52188 1 1 101 ILE HG13 H  12.131   0.287  -5.294 1.00 . A A . 314 ILE HG13 1 1 
       15 52189 1 1 101 ILE HG21 H  14.414  -0.342  -7.361 1.00 . A A . 314 ILE HG21 1 1 
       15 52190 1 1 101 ILE HG22 H  13.787  -1.999  -7.316 1.00 . A A . 314 ILE HG22 1 1 
       15 52191 1 1 101 ILE HG23 H  13.701  -1.079  -8.817 1.00 . A A . 314 ILE HG23 1 1 
       15 52192 1 1 101 ILE N    N  10.795   1.549  -7.303 1.00 . A A . 314 ILE N    1 1 
       15 52193 1 1 101 ILE O    O  11.392   0.702 -10.021 1.00 . A A . 314 ILE O    1 1 
       15 52194 1 1 102 LEU C    C  14.253   0.649 -11.746 1.00 . A A . 315 LEU C    1 1 
       15 52195 1 1 102 LEU CA   C  13.696   1.925 -11.086 1.00 . A A . 315 LEU CA   1 1 
       15 52196 1 1 102 LEU CB   C  14.655   3.120 -11.217 1.00 . A A . 315 LEU CB   1 1 
       15 52197 1 1 102 LEU CD1  C  13.783   3.735 -13.545 1.00 . A A . 315 LEU CD1  1 1 
       15 52198 1 1 102 LEU CD2  C  15.953   4.667 -12.722 1.00 . A A . 315 LEU CD2  1 1 
       15 52199 1 1 102 LEU CG   C  15.015   3.457 -12.677 1.00 . A A . 315 LEU CG   1 1 
       15 52200 1 1 102 LEU H    H  14.000   2.110  -8.980 1.00 . A A . 315 LEU H    1 1 
       15 52201 1 1 102 LEU HA   H  12.767   2.172 -11.600 1.00 . A A . 315 LEU HA   1 1 
       15 52202 1 1 102 LEU HB2  H  14.186   3.992 -10.758 1.00 . A A . 315 LEU HB2  1 1 
       15 52203 1 1 102 LEU HB3  H  15.574   2.909 -10.667 1.00 . A A . 315 LEU HB3  1 1 
       15 52204 1 1 102 LEU HD11 H  13.190   4.534 -13.099 1.00 . A A . 315 LEU HD11 1 1 
       15 52205 1 1 102 LEU HD12 H  13.181   2.833 -13.640 1.00 . A A . 315 LEU HD12 1 1 
       15 52206 1 1 102 LEU HD13 H  14.103   4.032 -14.544 1.00 . A A . 315 LEU HD13 1 1 
       15 52207 1 1 102 LEU HD21 H  15.642   5.388 -13.477 1.00 . A A . 315 LEU HD21 1 1 
       15 52208 1 1 102 LEU HD22 H  16.949   4.319 -12.984 1.00 . A A . 315 LEU HD22 1 1 
       15 52209 1 1 102 LEU HD23 H  15.993   5.174 -11.760 1.00 . A A . 315 LEU HD23 1 1 
       15 52210 1 1 102 LEU HG   H  15.546   2.610 -13.110 1.00 . A A . 315 LEU HG   1 1 
       15 52211 1 1 102 LEU N    N  13.368   1.739  -9.676 1.00 . A A . 315 LEU N    1 1 
       15 52212 1 1 102 LEU O    O  13.638   0.115 -12.670 1.00 . A A . 315 LEU O    1 1 
       15 52213 1 1 103 SER C    C  16.019  -2.192 -10.982 1.00 . A A . 316 SER C    1 1 
       15 52214 1 1 103 SER CA   C  16.167  -0.950 -11.863 1.00 . A A . 316 SER CA   1 1 
       15 52215 1 1 103 SER CB   C  17.643  -0.584 -12.063 1.00 . A A . 316 SER CB   1 1 
       15 52216 1 1 103 SER H    H  15.917   0.705 -10.583 1.00 . A A . 316 SER H    1 1 
       15 52217 1 1 103 SER HA   H  15.761  -1.188 -12.847 1.00 . A A . 316 SER HA   1 1 
       15 52218 1 1 103 SER HB2  H  18.202  -1.475 -12.358 1.00 . A A . 316 SER HB2  1 1 
       15 52219 1 1 103 SER HB3  H  17.714   0.154 -12.860 1.00 . A A . 316 SER HB3  1 1 
       15 52220 1 1 103 SER HG   H  18.376  -0.755 -10.271 1.00 . A A . 316 SER HG   1 1 
       15 52221 1 1 103 SER N    N  15.434   0.191 -11.308 1.00 . A A . 316 SER N    1 1 
       15 52222 1 1 103 SER O    O  16.657  -2.298  -9.935 1.00 . A A . 316 SER O    1 1 
       15 52223 1 1 103 SER OG   O  18.208  -0.032 -10.891 1.00 . A A . 316 SER OG   1 1 
       15 52224 1 1 104 HIS C    C  14.229  -5.359 -11.727 1.00 . A A . 317 HIS C    1 1 
       15 52225 1 1 104 HIS CA   C  14.865  -4.380 -10.729 1.00 . A A . 317 HIS CA   1 1 
       15 52226 1 1 104 HIS CB   C  13.932  -4.085  -9.546 1.00 . A A . 317 HIS CB   1 1 
       15 52227 1 1 104 HIS CD2  C  13.855  -5.862  -7.690 1.00 . A A . 317 HIS CD2  1 1 
       15 52228 1 1 104 HIS CE1  C  12.125  -7.030  -8.373 1.00 . A A . 317 HIS CE1  1 1 
       15 52229 1 1 104 HIS CG   C  13.386  -5.300  -8.847 1.00 . A A . 317 HIS CG   1 1 
       15 52230 1 1 104 HIS H    H  14.652  -2.947 -12.265 1.00 . A A . 317 HIS H    1 1 
       15 52231 1 1 104 HIS HA   H  15.790  -4.814 -10.342 1.00 . A A . 317 HIS HA   1 1 
       15 52232 1 1 104 HIS HB2  H  14.488  -3.499  -8.818 1.00 . A A . 317 HIS HB2  1 1 
       15 52233 1 1 104 HIS HB3  H  13.088  -3.486  -9.894 1.00 . A A . 317 HIS HB3  1 1 
       15 52234 1 1 104 HIS HD1  H  11.856  -5.980 -10.168 1.00 . A A . 317 HIS HD1  1 1 
       15 52235 1 1 104 HIS HD2  H  14.708  -5.529  -7.117 1.00 . A A . 317 HIS HD2  1 1 
       15 52236 1 1 104 HIS HE1  H  11.380  -7.807  -8.464 1.00 . A A . 317 HIS HE1  1 1 
       15 52237 1 1 104 HIS N    N  15.160  -3.121 -11.409 1.00 . A A . 317 HIS N    1 1 
       15 52238 1 1 104 HIS ND1  N  12.303  -6.037  -9.260 1.00 . A A . 317 HIS ND1  1 1 
       15 52239 1 1 104 HIS NE2  N  13.037  -6.954  -7.391 1.00 . A A . 317 HIS NE2  1 1 
       15 52240 1 1 104 HIS O    O  13.134  -5.095 -12.226 1.00 . A A . 317 HIS O    1 1 
       15 52241 1 1 105 GLY C    C  13.367  -8.420 -12.234 1.00 . A A . 318 GLY C    1 1 
       15 52242 1 1 105 GLY CA   C  14.445  -7.543 -12.895 1.00 . A A . 318 GLY CA   1 1 
       15 52243 1 1 105 GLY H    H  15.830  -6.589 -11.597 1.00 . A A . 318 GLY H    1 1 
       15 52244 1 1 105 GLY HA2  H  14.023  -7.114 -13.805 1.00 . A A . 318 GLY HA2  1 1 
       15 52245 1 1 105 GLY HA3  H  15.290  -8.173 -13.173 1.00 . A A . 318 GLY HA3  1 1 
       15 52246 1 1 105 GLY N    N  14.929  -6.460 -12.033 1.00 . A A . 318 GLY N    1 1 
       15 52247 1 1 105 GLY O    O  12.661  -7.992 -11.322 1.00 . A A . 318 GLY O    1 1 
       15 52248 1 1 106 ASP C    C  13.126 -11.183 -10.741 1.00 . A A . 319 ASP C    1 1 
       15 52249 1 1 106 ASP CA   C  12.421 -10.680 -12.019 1.00 . A A . 319 ASP CA   1 1 
       15 52250 1 1 106 ASP CB   C  12.114 -11.843 -12.977 1.00 . A A . 319 ASP CB   1 1 
       15 52251 1 1 106 ASP CG   C  10.891 -11.584 -13.848 1.00 . A A . 319 ASP CG   1 1 
       15 52252 1 1 106 ASP H    H  13.800  -9.952 -13.478 1.00 . A A . 319 ASP H    1 1 
       15 52253 1 1 106 ASP HA   H  11.476 -10.232 -11.706 1.00 . A A . 319 ASP HA   1 1 
       15 52254 1 1 106 ASP HB2  H  12.989 -12.035 -13.582 1.00 . A A . 319 ASP HB2  1 1 
       15 52255 1 1 106 ASP HB3  H  11.903 -12.758 -12.426 1.00 . A A . 319 ASP HB3  1 1 
       15 52256 1 1 106 ASP N    N  13.211  -9.656 -12.716 1.00 . A A . 319 ASP N    1 1 
       15 52257 1 1 106 ASP O    O  14.174 -10.684 -10.340 1.00 . A A . 319 ASP O    1 1 
       15 52258 1 1 106 ASP OD1  O   9.804 -11.457 -13.235 1.00 . A A . 319 ASP OD1  1 1 
       15 52259 1 1 106 ASP OD2  O  11.046 -11.595 -15.087 1.00 . A A . 319 ASP OD2  1 1 
       15 52260 1 1 107 LYS C    C  14.436 -13.375  -8.929 1.00 . A A . 320 LYS C    1 1 
       15 52261 1 1 107 LYS CA   C  13.001 -12.824  -8.853 1.00 . A A . 320 LYS CA   1 1 
       15 52262 1 1 107 LYS CB   C  12.065 -13.983  -8.439 1.00 . A A . 320 LYS CB   1 1 
       15 52263 1 1 107 LYS CD   C   9.974 -14.248  -9.920 1.00 . A A . 320 LYS CD   1 1 
       15 52264 1 1 107 LYS CE   C   9.245 -13.174 -10.741 1.00 . A A . 320 LYS CE   1 1 
       15 52265 1 1 107 LYS CG   C  10.547 -13.734  -8.580 1.00 . A A . 320 LYS CG   1 1 
       15 52266 1 1 107 LYS H    H  11.686 -12.545 -10.516 1.00 . A A . 320 LYS H    1 1 
       15 52267 1 1 107 LYS HA   H  12.998 -12.061  -8.073 1.00 . A A . 320 LYS HA   1 1 
       15 52268 1 1 107 LYS HB2  H  12.331 -14.877  -9.007 1.00 . A A . 320 LYS HB2  1 1 
       15 52269 1 1 107 LYS HB3  H  12.273 -14.215  -7.395 1.00 . A A . 320 LYS HB3  1 1 
       15 52270 1 1 107 LYS HD2  H  10.778 -14.641 -10.544 1.00 . A A . 320 LYS HD2  1 1 
       15 52271 1 1 107 LYS HD3  H   9.305 -15.086  -9.717 1.00 . A A . 320 LYS HD3  1 1 
       15 52272 1 1 107 LYS HE2  H   9.513 -12.176 -10.383 1.00 . A A . 320 LYS HE2  1 1 
       15 52273 1 1 107 LYS HE3  H   9.590 -13.247 -11.778 1.00 . A A . 320 LYS HE3  1 1 
       15 52274 1 1 107 LYS HG2  H  10.045 -14.275  -7.776 1.00 . A A . 320 LYS HG2  1 1 
       15 52275 1 1 107 LYS HG3  H  10.331 -12.673  -8.440 1.00 . A A . 320 LYS HG3  1 1 
       15 52276 1 1 107 LYS HZ1  H   7.389 -13.063  -9.832 1.00 . A A . 320 LYS HZ1  1 1 
       15 52277 1 1 107 LYS HZ2  H   7.541 -14.317 -10.890 1.00 . A A . 320 LYS HZ2  1 1 
       15 52278 1 1 107 LYS HZ3  H   7.374 -12.786 -11.464 1.00 . A A . 320 LYS HZ3  1 1 
       15 52279 1 1 107 LYS N    N  12.533 -12.199 -10.097 1.00 . A A . 320 LYS N    1 1 
       15 52280 1 1 107 LYS NZ   N   7.777 -13.348 -10.723 1.00 . A A . 320 LYS NZ   1 1 
       15 52281 1 1 107 LYS O    O  15.090 -13.525  -7.910 1.00 . A A . 320 LYS O    1 1 
       15 52282 1 1 108 GLY C    C  16.454 -14.943 -11.623 1.00 . A A . 321 GLY C    1 1 
       15 52283 1 1 108 GLY CA   C  16.211 -14.429 -10.221 1.00 . A A . 321 GLY CA   1 1 
       15 52284 1 1 108 GLY H    H  14.314 -13.670 -10.908 1.00 . A A . 321 GLY H    1 1 
       15 52285 1 1 108 GLY HA2  H  16.987 -13.709  -9.979 1.00 . A A . 321 GLY HA2  1 1 
       15 52286 1 1 108 GLY HA3  H  16.291 -15.258  -9.520 1.00 . A A . 321 GLY HA3  1 1 
       15 52287 1 1 108 GLY N    N  14.900 -13.794 -10.100 1.00 . A A . 321 GLY N    1 1 
       15 52288 1 1 108 GLY O    O  16.852 -16.092 -11.791 1.00 . A A . 321 GLY O    1 1 
       15 52289 1 1 109 ILE C    C  17.801 -14.228 -14.420 1.00 . A A . 322 ILE C    1 1 
       15 52290 1 1 109 ILE CA   C  16.344 -14.462 -14.024 1.00 . A A . 322 ILE CA   1 1 
       15 52291 1 1 109 ILE CB   C  15.350 -13.744 -14.971 1.00 . A A . 322 ILE CB   1 1 
       15 52292 1 1 109 ILE CD1  C  14.524 -11.450 -15.894 1.00 . A A . 322 ILE CD1  1 1 
       15 52293 1 1 109 ILE CG1  C  15.435 -12.198 -14.908 1.00 . A A . 322 ILE CG1  1 1 
       15 52294 1 1 109 ILE CG2  C  13.939 -14.305 -14.702 1.00 . A A . 322 ILE CG2  1 1 
       15 52295 1 1 109 ILE H    H  16.019 -13.139 -12.352 1.00 . A A . 322 ILE H    1 1 
       15 52296 1 1 109 ILE HA   H  16.171 -15.534 -14.136 1.00 . A A . 322 ILE HA   1 1 
       15 52297 1 1 109 ILE HB   H  15.611 -14.035 -15.990 1.00 . A A . 322 ILE HB   1 1 
       15 52298 1 1 109 ILE HD11 H  15.098 -10.672 -16.399 1.00 . A A . 322 ILE HD11 1 1 
       15 52299 1 1 109 ILE HD12 H  14.119 -12.127 -16.644 1.00 . A A . 322 ILE HD12 1 1 
       15 52300 1 1 109 ILE HD13 H  13.705 -10.968 -15.363 1.00 . A A . 322 ILE HD13 1 1 
       15 52301 1 1 109 ILE HG12 H  15.239 -11.849 -13.894 1.00 . A A . 322 ILE HG12 1 1 
       15 52302 1 1 109 ILE HG13 H  16.450 -11.898 -15.162 1.00 . A A . 322 ILE HG13 1 1 
       15 52303 1 1 109 ILE HG21 H  13.198 -13.816 -15.338 1.00 . A A . 322 ILE HG21 1 1 
       15 52304 1 1 109 ILE HG22 H  13.918 -15.373 -14.920 1.00 . A A . 322 ILE HG22 1 1 
       15 52305 1 1 109 ILE HG23 H  13.658 -14.164 -13.660 1.00 . A A . 322 ILE HG23 1 1 
       15 52306 1 1 109 ILE N    N  16.132 -14.115 -12.620 1.00 . A A . 322 ILE N    1 1 
       15 52307 1 1 109 ILE O    O  18.376 -15.098 -15.066 1.00 . A A . 322 ILE O    1 1 
       15 52308 1 1 110 ILE C    C  20.293 -11.606 -13.546 1.00 . A A . 323 ILE C    1 1 
       15 52309 1 1 110 ILE CA   C  19.708 -12.630 -14.523 1.00 . A A . 323 ILE CA   1 1 
       15 52310 1 1 110 ILE CB   C  19.641 -12.009 -15.947 1.00 . A A . 323 ILE CB   1 1 
       15 52311 1 1 110 ILE CD1  C  20.247 -14.148 -17.311 1.00 . A A . 323 ILE CD1  1 1 
       15 52312 1 1 110 ILE CG1  C  19.263 -12.985 -17.084 1.00 . A A . 323 ILE CG1  1 1 
       15 52313 1 1 110 ILE CG2  C  20.981 -11.348 -16.313 1.00 . A A . 323 ILE CG2  1 1 
       15 52314 1 1 110 ILE H    H  17.913 -12.487 -13.365 1.00 . A A . 323 ILE H    1 1 
       15 52315 1 1 110 ILE HA   H  20.369 -13.495 -14.541 1.00 . A A . 323 ILE HA   1 1 
       15 52316 1 1 110 ILE HB   H  18.883 -11.223 -15.936 1.00 . A A . 323 ILE HB   1 1 
       15 52317 1 1 110 ILE HD11 H  20.832 -13.964 -18.211 1.00 . A A . 323 ILE HD11 1 1 
       15 52318 1 1 110 ILE HD12 H  20.929 -14.265 -16.470 1.00 . A A . 323 ILE HD12 1 1 
       15 52319 1 1 110 ILE HD13 H  19.691 -15.077 -17.434 1.00 . A A . 323 ILE HD13 1 1 
       15 52320 1 1 110 ILE HG12 H  18.267 -13.383 -16.901 1.00 . A A . 323 ILE HG12 1 1 
       15 52321 1 1 110 ILE HG13 H  19.182 -12.424 -18.017 1.00 . A A . 323 ILE HG13 1 1 
       15 52322 1 1 110 ILE HG21 H  21.004 -11.112 -17.375 1.00 . A A . 323 ILE HG21 1 1 
       15 52323 1 1 110 ILE HG22 H  21.080 -10.422 -15.753 1.00 . A A . 323 ILE HG22 1 1 
       15 52324 1 1 110 ILE HG23 H  21.815 -12.007 -16.065 1.00 . A A . 323 ILE HG23 1 1 
       15 52325 1 1 110 ILE N    N  18.391 -13.079 -14.053 1.00 . A A . 323 ILE N    1 1 
       15 52326 1 1 110 ILE O    O  19.727 -10.538 -13.327 1.00 . A A . 323 ILE O    1 1 
       15 52327 1 1 111 TYR C    C  23.233 -10.161 -12.830 1.00 . A A . 324 TYR C    1 1 
       15 52328 1 1 111 TYR CA   C  22.219 -11.054 -12.094 1.00 . A A . 324 TYR CA   1 1 
       15 52329 1 1 111 TYR CB   C  22.911 -11.939 -11.048 1.00 . A A . 324 TYR CB   1 1 
       15 52330 1 1 111 TYR CD1  C  20.828 -12.800  -9.877 1.00 . A A . 324 TYR CD1  1 1 
       15 52331 1 1 111 TYR CD2  C  22.461 -14.409 -10.712 1.00 . A A . 324 TYR CD2  1 1 
       15 52332 1 1 111 TYR CE1  C  20.031 -13.852  -9.398 1.00 . A A . 324 TYR CE1  1 1 
       15 52333 1 1 111 TYR CE2  C  21.669 -15.468 -10.229 1.00 . A A . 324 TYR CE2  1 1 
       15 52334 1 1 111 TYR CG   C  22.054 -13.074 -10.518 1.00 . A A . 324 TYR CG   1 1 
       15 52335 1 1 111 TYR CZ   C  20.457 -15.189  -9.552 1.00 . A A . 324 TYR CZ   1 1 
       15 52336 1 1 111 TYR H    H  21.898 -12.786 -13.288 1.00 . A A . 324 TYR H    1 1 
       15 52337 1 1 111 TYR HA   H  21.509 -10.404 -11.581 1.00 . A A . 324 TYR HA   1 1 
       15 52338 1 1 111 TYR HB2  H  23.813 -12.358 -11.494 1.00 . A A . 324 TYR HB2  1 1 
       15 52339 1 1 111 TYR HB3  H  23.215 -11.317 -10.205 1.00 . A A . 324 TYR HB3  1 1 
       15 52340 1 1 111 TYR HD1  H  20.475 -11.784  -9.757 1.00 . A A . 324 TYR HD1  1 1 
       15 52341 1 1 111 TYR HD2  H  23.384 -14.623 -11.235 1.00 . A A . 324 TYR HD2  1 1 
       15 52342 1 1 111 TYR HE1  H  19.090 -13.636  -8.913 1.00 . A A . 324 TYR HE1  1 1 
       15 52343 1 1 111 TYR HE2  H  21.991 -16.485 -10.380 1.00 . A A . 324 TYR HE2  1 1 
       15 52344 1 1 111 TYR HH   H  20.133 -17.053  -9.134 1.00 . A A . 324 TYR HH   1 1 
       15 52345 1 1 111 TYR N    N  21.476 -11.913 -13.014 1.00 . A A . 324 TYR N    1 1 
       15 52346 1 1 111 TYR O    O  23.307 -10.153 -14.058 1.00 . A A . 324 TYR O    1 1 
       15 52347 1 1 111 TYR OH   O  19.718 -16.199  -9.019 1.00 . A A . 324 TYR OH   1 1 
       15 52348 1 1 112 GLY C    C  25.759  -7.711 -11.520 1.00 . A A . 325 GLY C    1 1 
       15 52349 1 1 112 GLY CA   C  25.067  -8.525 -12.615 1.00 . A A . 325 GLY CA   1 1 
       15 52350 1 1 112 GLY H    H  23.977  -9.478 -11.069 1.00 . A A . 325 GLY H    1 1 
       15 52351 1 1 112 GLY HA2  H  25.817  -9.126 -13.130 1.00 . A A . 325 GLY HA2  1 1 
       15 52352 1 1 112 GLY HA3  H  24.607  -7.848 -13.336 1.00 . A A . 325 GLY HA3  1 1 
       15 52353 1 1 112 GLY N    N  24.038  -9.407 -12.074 1.00 . A A . 325 GLY N    1 1 
       15 52354 1 1 112 GLY O    O  25.872  -8.144 -10.371 1.00 . A A . 325 GLY O    1 1 
       15 52355 1 1 113 THR C    C  26.006  -4.288 -10.775 1.00 . A A . 326 THR C    1 1 
       15 52356 1 1 113 THR CA   C  26.864  -5.541 -10.992 1.00 . A A . 326 THR CA   1 1 
       15 52357 1 1 113 THR CB   C  28.283  -5.221 -11.494 1.00 . A A . 326 THR CB   1 1 
       15 52358 1 1 113 THR CG2  C  28.344  -4.820 -12.966 1.00 . A A . 326 THR CG2  1 1 
       15 52359 1 1 113 THR H    H  26.104  -6.269 -12.859 1.00 . A A . 326 THR H    1 1 
       15 52360 1 1 113 THR HA   H  26.990  -5.989 -10.008 1.00 . A A . 326 THR HA   1 1 
       15 52361 1 1 113 THR HB   H  28.904  -6.107 -11.365 1.00 . A A . 326 THR HB   1 1 
       15 52362 1 1 113 THR HG1  H  29.355  -4.528 -10.028 1.00 . A A . 326 THR HG1  1 1 
       15 52363 1 1 113 THR HG21 H  27.791  -3.896 -13.111 1.00 . A A . 326 THR HG21 1 1 
       15 52364 1 1 113 THR HG22 H  27.945  -5.605 -13.609 1.00 . A A . 326 THR HG22 1 1 
       15 52365 1 1 113 THR HG23 H  29.387  -4.658 -13.237 1.00 . A A . 326 THR HG23 1 1 
       15 52366 1 1 113 THR N    N  26.209  -6.510 -11.887 1.00 . A A . 326 THR N    1 1 
       15 52367 1 1 113 THR O    O  25.831  -3.863  -9.638 1.00 . A A . 326 THR O    1 1 
       15 52368 1 1 113 THR OG1  O  28.847  -4.161 -10.757 1.00 . A A . 326 THR OG1  1 1 
       15 52369 1 1 114 ASP C    C  23.079  -2.955 -11.916 1.00 . A A . 327 ASP C    1 1 
       15 52370 1 1 114 ASP CA   C  24.563  -2.551 -11.851 1.00 . A A . 327 ASP CA   1 1 
       15 52371 1 1 114 ASP CB   C  25.024  -1.715 -13.061 1.00 . A A . 327 ASP CB   1 1 
       15 52372 1 1 114 ASP CG   C  24.654  -0.236 -13.077 1.00 . A A . 327 ASP CG   1 1 
       15 52373 1 1 114 ASP H    H  25.649  -4.143 -12.738 1.00 . A A . 327 ASP H    1 1 
       15 52374 1 1 114 ASP HA   H  24.727  -1.970 -10.942 1.00 . A A . 327 ASP HA   1 1 
       15 52375 1 1 114 ASP HB2  H  26.112  -1.744 -13.080 1.00 . A A . 327 ASP HB2  1 1 
       15 52376 1 1 114 ASP HB3  H  24.651  -2.175 -13.976 1.00 . A A . 327 ASP HB3  1 1 
       15 52377 1 1 114 ASP N    N  25.407  -3.753 -11.845 1.00 . A A . 327 ASP N    1 1 
       15 52378 1 1 114 ASP O    O  22.273  -2.579 -11.071 1.00 . A A . 327 ASP O    1 1 
       15 52379 1 1 114 ASP OD1  O  23.809   0.170 -12.254 1.00 . A A . 327 ASP OD1  1 1 
       15 52380 1 1 114 ASP OD2  O  25.239   0.442 -13.961 1.00 . A A . 327 ASP OD2  1 1 
       15 52381 1 1 115 GLY C    C  21.093  -5.667 -12.249 1.00 . A A . 328 GLY C    1 1 
       15 52382 1 1 115 GLY CA   C  21.404  -4.408 -13.059 1.00 . A A . 328 GLY CA   1 1 
       15 52383 1 1 115 GLY H    H  23.469  -4.134 -13.490 1.00 . A A . 328 GLY H    1 1 
       15 52384 1 1 115 GLY HA2  H  20.652  -3.656 -12.812 1.00 . A A . 328 GLY HA2  1 1 
       15 52385 1 1 115 GLY HA3  H  21.301  -4.674 -14.105 1.00 . A A . 328 GLY HA3  1 1 
       15 52386 1 1 115 GLY N    N  22.741  -3.846 -12.860 1.00 . A A . 328 GLY N    1 1 
       15 52387 1 1 115 GLY O    O  20.171  -6.396 -12.603 1.00 . A A . 328 GLY O    1 1 
       15 52388 1 1 116 GLN C    C  20.291  -7.038  -9.614 1.00 . A A . 329 GLN C    1 1 
       15 52389 1 1 116 GLN CA   C  21.662  -7.080 -10.301 1.00 . A A . 329 GLN CA   1 1 
       15 52390 1 1 116 GLN CB   C  22.801  -7.154  -9.275 1.00 . A A . 329 GLN CB   1 1 
       15 52391 1 1 116 GLN CD   C  24.300  -5.941  -7.572 1.00 . A A . 329 GLN CD   1 1 
       15 52392 1 1 116 GLN CG   C  23.098  -5.844  -8.519 1.00 . A A . 329 GLN CG   1 1 
       15 52393 1 1 116 GLN H    H  22.587  -5.271 -10.984 1.00 . A A . 329 GLN H    1 1 
       15 52394 1 1 116 GLN HA   H  21.691  -7.993 -10.896 1.00 . A A . 329 GLN HA   1 1 
       15 52395 1 1 116 GLN HB2  H  22.595  -7.948  -8.557 1.00 . A A . 329 GLN HB2  1 1 
       15 52396 1 1 116 GLN HB3  H  23.684  -7.432  -9.826 1.00 . A A . 329 GLN HB3  1 1 
       15 52397 1 1 116 GLN HE21 H  25.453  -7.091  -8.848 1.00 . A A . 329 GLN HE21 1 1 
       15 52398 1 1 116 GLN HE22 H  26.105  -6.665  -7.267 1.00 . A A . 329 GLN HE22 1 1 
       15 52399 1 1 116 GLN HG2  H  23.301  -5.040  -9.225 1.00 . A A . 329 GLN HG2  1 1 
       15 52400 1 1 116 GLN HG3  H  22.214  -5.569  -7.949 1.00 . A A . 329 GLN HG3  1 1 
       15 52401 1 1 116 GLN N    N  21.883  -5.957 -11.212 1.00 . A A . 329 GLN N    1 1 
       15 52402 1 1 116 GLN NE2  N  25.373  -6.613  -7.952 1.00 . A A . 329 GLN NE2  1 1 
       15 52403 1 1 116 GLN O    O  19.725  -5.973  -9.374 1.00 . A A . 329 GLN O    1 1 
       15 52404 1 1 116 GLN OE1  O  24.297  -5.390  -6.475 1.00 . A A . 329 GLN OE1  1 1 
       15 52405 1 1 117 GLU C    C  18.589  -9.659  -7.656 1.00 . A A . 330 GLU C    1 1 
       15 52406 1 1 117 GLU CA   C  18.504  -8.459  -8.616 1.00 . A A . 330 GLU CA   1 1 
       15 52407 1 1 117 GLU CB   C  17.385  -8.570  -9.680 1.00 . A A . 330 GLU CB   1 1 
       15 52408 1 1 117 GLU CD   C  17.403 -11.016 -10.644 1.00 . A A . 330 GLU CD   1 1 
       15 52409 1 1 117 GLU CG   C  17.614  -9.512 -10.886 1.00 . A A . 330 GLU CG   1 1 
       15 52410 1 1 117 GLU H    H  20.343  -9.060  -9.402 1.00 . A A . 330 GLU H    1 1 
       15 52411 1 1 117 GLU HA   H  18.267  -7.592  -8.001 1.00 . A A . 330 GLU HA   1 1 
       15 52412 1 1 117 GLU HB2  H  16.440  -8.810  -9.195 1.00 . A A . 330 GLU HB2  1 1 
       15 52413 1 1 117 GLU HB3  H  17.267  -7.567 -10.095 1.00 . A A . 330 GLU HB3  1 1 
       15 52414 1 1 117 GLU HG2  H  16.914  -9.206 -11.665 1.00 . A A . 330 GLU HG2  1 1 
       15 52415 1 1 117 GLU HG3  H  18.618  -9.349 -11.276 1.00 . A A . 330 GLU HG3  1 1 
       15 52416 1 1 117 GLU N    N  19.796  -8.224  -9.257 1.00 . A A . 330 GLU N    1 1 
       15 52417 1 1 117 GLU O    O  19.641 -10.303  -7.549 1.00 . A A . 330 GLU O    1 1 
       15 52418 1 1 117 GLU OE1  O  17.296 -11.422  -9.468 1.00 . A A . 330 GLU OE1  1 1 
       15 52419 1 1 117 GLU OE2  O  17.370 -11.771 -11.650 1.00 . A A . 330 GLU OE2  1 1 
       15 52420 1 1 118 ALA C    C  15.920 -11.433  -5.770 1.00 . A A . 331 ALA C    1 1 
       15 52421 1 1 118 ALA CA   C  17.387 -10.999  -5.952 1.00 . A A . 331 ALA CA   1 1 
       15 52422 1 1 118 ALA CB   C  17.964 -10.547  -4.611 1.00 . A A . 331 ALA CB   1 1 
       15 52423 1 1 118 ALA H    H  16.670  -9.356  -7.051 1.00 . A A . 331 ALA H    1 1 
       15 52424 1 1 118 ALA HA   H  17.959 -11.845  -6.331 1.00 . A A . 331 ALA HA   1 1 
       15 52425 1 1 118 ALA HB1  H  17.656 -11.226  -3.824 1.00 . A A . 331 ALA HB1  1 1 
       15 52426 1 1 118 ALA HB2  H  19.053 -10.521  -4.652 1.00 . A A . 331 ALA HB2  1 1 
       15 52427 1 1 118 ALA HB3  H  17.573  -9.562  -4.366 1.00 . A A . 331 ALA HB3  1 1 
       15 52428 1 1 118 ALA N    N  17.512  -9.895  -6.897 1.00 . A A . 331 ALA N    1 1 
       15 52429 1 1 118 ALA O    O  15.006 -10.653  -6.056 1.00 . A A . 331 ALA O    1 1 
       15 52430 1 1 119 PRO C    C  13.536 -12.632  -3.985 1.00 . A A . 332 PRO C    1 1 
       15 52431 1 1 119 PRO CA   C  14.340 -13.223  -5.126 1.00 . A A . 332 PRO CA   1 1 
       15 52432 1 1 119 PRO CB   C  14.550 -14.725  -4.920 1.00 . A A . 332 PRO CB   1 1 
       15 52433 1 1 119 PRO CD   C  16.678 -13.660  -4.916 1.00 . A A . 332 PRO CD   1 1 
       15 52434 1 1 119 PRO CG   C  15.914 -14.791  -4.238 1.00 . A A . 332 PRO CG   1 1 
       15 52435 1 1 119 PRO HA   H  13.783 -13.051  -6.044 1.00 . A A . 332 PRO HA   1 1 
       15 52436 1 1 119 PRO HB2  H  13.767 -15.168  -4.302 1.00 . A A . 332 PRO HB2  1 1 
       15 52437 1 1 119 PRO HB3  H  14.599 -15.224  -5.887 1.00 . A A . 332 PRO HB3  1 1 
       15 52438 1 1 119 PRO HD2  H  17.444 -13.282  -4.241 1.00 . A A . 332 PRO HD2  1 1 
       15 52439 1 1 119 PRO HD3  H  17.134 -14.022  -5.839 1.00 . A A . 332 PRO HD3  1 1 
       15 52440 1 1 119 PRO HG2  H  15.809 -14.569  -3.175 1.00 . A A . 332 PRO HG2  1 1 
       15 52441 1 1 119 PRO HG3  H  16.399 -15.754  -4.388 1.00 . A A . 332 PRO HG3  1 1 
       15 52442 1 1 119 PRO N    N  15.679 -12.649  -5.238 1.00 . A A . 332 PRO N    1 1 
       15 52443 1 1 119 PRO O    O  14.022 -12.507  -2.870 1.00 . A A . 332 PRO O    1 1 
       15 52444 1 1 120 ILE C    C  10.830 -12.897  -2.266 1.00 . A A . 333 ILE C    1 1 
       15 52445 1 1 120 ILE CA   C  11.320 -11.836  -3.264 1.00 . A A . 333 ILE CA   1 1 
       15 52446 1 1 120 ILE CB   C  10.179 -11.109  -4.000 1.00 . A A . 333 ILE CB   1 1 
       15 52447 1 1 120 ILE CD1  C   8.549  -9.152  -3.635 1.00 . A A . 333 ILE CD1  1 1 
       15 52448 1 1 120 ILE CG1  C   9.316 -10.318  -3.004 1.00 . A A . 333 ILE CG1  1 1 
       15 52449 1 1 120 ILE CG2  C   9.317 -12.084  -4.822 1.00 . A A . 333 ILE CG2  1 1 
       15 52450 1 1 120 ILE H    H  11.937 -12.497  -5.199 1.00 . A A . 333 ILE H    1 1 
       15 52451 1 1 120 ILE HA   H  11.853 -11.092  -2.676 1.00 . A A . 333 ILE HA   1 1 
       15 52452 1 1 120 ILE HB   H  10.640 -10.397  -4.689 1.00 . A A . 333 ILE HB   1 1 
       15 52453 1 1 120 ILE HD11 H   7.871  -8.729  -2.893 1.00 . A A . 333 ILE HD11 1 1 
       15 52454 1 1 120 ILE HD12 H   9.252  -8.381  -3.953 1.00 . A A . 333 ILE HD12 1 1 
       15 52455 1 1 120 ILE HD13 H   7.969  -9.493  -4.491 1.00 . A A . 333 ILE HD13 1 1 
       15 52456 1 1 120 ILE HG12 H   8.603 -11.001  -2.546 1.00 . A A . 333 ILE HG12 1 1 
       15 52457 1 1 120 ILE HG13 H   9.954  -9.904  -2.220 1.00 . A A . 333 ILE HG13 1 1 
       15 52458 1 1 120 ILE HG21 H   8.636 -11.516  -5.450 1.00 . A A . 333 ILE HG21 1 1 
       15 52459 1 1 120 ILE HG22 H   9.929 -12.708  -5.471 1.00 . A A . 333 ILE HG22 1 1 
       15 52460 1 1 120 ILE HG23 H   8.734 -12.724  -4.159 1.00 . A A . 333 ILE HG23 1 1 
       15 52461 1 1 120 ILE N    N  12.258 -12.365  -4.252 1.00 . A A . 333 ILE N    1 1 
       15 52462 1 1 120 ILE O    O  10.541 -12.563  -1.118 1.00 . A A . 333 ILE O    1 1 
       15 52463 1 1 121 TYR C    C  11.286 -15.513  -0.571 1.00 . A A . 334 TYR C    1 1 
       15 52464 1 1 121 TYR CA   C  10.424 -15.322  -1.833 1.00 . A A . 334 TYR CA   1 1 
       15 52465 1 1 121 TYR CB   C  10.438 -16.600  -2.691 1.00 . A A . 334 TYR CB   1 1 
       15 52466 1 1 121 TYR CD1  C   8.854 -16.206  -4.647 1.00 . A A . 334 TYR CD1  1 1 
       15 52467 1 1 121 TYR CD2  C   8.221 -17.799  -2.913 1.00 . A A . 334 TYR CD2  1 1 
       15 52468 1 1 121 TYR CE1  C   7.658 -16.487  -5.337 1.00 . A A . 334 TYR CE1  1 1 
       15 52469 1 1 121 TYR CE2  C   7.019 -18.074  -3.592 1.00 . A A . 334 TYR CE2  1 1 
       15 52470 1 1 121 TYR CG   C   9.141 -16.868  -3.436 1.00 . A A . 334 TYR CG   1 1 
       15 52471 1 1 121 TYR CZ   C   6.739 -17.421  -4.812 1.00 . A A . 334 TYR CZ   1 1 
       15 52472 1 1 121 TYR H    H  11.128 -14.358  -3.607 1.00 . A A . 334 TYR H    1 1 
       15 52473 1 1 121 TYR HA   H   9.404 -15.155  -1.486 1.00 . A A . 334 TYR HA   1 1 
       15 52474 1 1 121 TYR HB2  H  11.263 -16.560  -3.404 1.00 . A A . 334 TYR HB2  1 1 
       15 52475 1 1 121 TYR HB3  H  10.630 -17.456  -2.043 1.00 . A A . 334 TYR HB3  1 1 
       15 52476 1 1 121 TYR HD1  H   9.550 -15.490  -5.055 1.00 . A A . 334 TYR HD1  1 1 
       15 52477 1 1 121 TYR HD2  H   8.441 -18.310  -1.986 1.00 . A A . 334 TYR HD2  1 1 
       15 52478 1 1 121 TYR HE1  H   7.437 -15.995  -6.272 1.00 . A A . 334 TYR HE1  1 1 
       15 52479 1 1 121 TYR HE2  H   6.321 -18.785  -3.181 1.00 . A A . 334 TYR HE2  1 1 
       15 52480 1 1 121 TYR HH   H   4.993 -18.245  -4.960 1.00 . A A . 334 TYR HH   1 1 
       15 52481 1 1 121 TYR N    N  10.828 -14.178  -2.663 1.00 . A A . 334 TYR N    1 1 
       15 52482 1 1 121 TYR O    O  10.825 -16.126   0.389 1.00 . A A . 334 TYR O    1 1 
       15 52483 1 1 121 TYR OH   O   5.581 -17.687  -5.477 1.00 . A A . 334 TYR OH   1 1 
       15 52484 1 1 122 GLU C    C  13.405 -13.577   1.333 1.00 . A A . 335 GLU C    1 1 
       15 52485 1 1 122 GLU CA   C  13.401 -14.936   0.609 1.00 . A A . 335 GLU CA   1 1 
       15 52486 1 1 122 GLU CB   C  14.810 -15.364   0.156 1.00 . A A . 335 GLU CB   1 1 
       15 52487 1 1 122 GLU CD   C  14.868 -17.659   1.355 1.00 . A A . 335 GLU CD   1 1 
       15 52488 1 1 122 GLU CG   C  14.944 -16.894   0.011 1.00 . A A . 335 GLU CG   1 1 
       15 52489 1 1 122 GLU H    H  12.802 -14.451  -1.374 1.00 . A A . 335 GLU H    1 1 
       15 52490 1 1 122 GLU HA   H  13.056 -15.659   1.350 1.00 . A A . 335 GLU HA   1 1 
       15 52491 1 1 122 GLU HB2  H  15.030 -14.890  -0.804 1.00 . A A . 335 GLU HB2  1 1 
       15 52492 1 1 122 GLU HB3  H  15.559 -15.014   0.865 1.00 . A A . 335 GLU HB3  1 1 
       15 52493 1 1 122 GLU HG2  H  14.166 -17.250  -0.670 1.00 . A A . 335 GLU HG2  1 1 
       15 52494 1 1 122 GLU HG3  H  15.905 -17.104  -0.462 1.00 . A A . 335 GLU HG3  1 1 
       15 52495 1 1 122 GLU N    N  12.498 -14.947  -0.548 1.00 . A A . 335 GLU N    1 1 
       15 52496 1 1 122 GLU O    O  14.139 -13.404   2.299 1.00 . A A . 335 GLU O    1 1 
       15 52497 1 1 122 GLU OE1  O  15.559 -17.232   2.312 1.00 . A A . 335 GLU OE1  1 1 
       15 52498 1 1 122 GLU OE2  O  14.130 -18.678   1.412 1.00 . A A . 335 GLU OE2  1 1 
       15 52499 1 1 123 LEU C    C  11.107 -11.081   2.186 1.00 . A A . 336 LEU C    1 1 
       15 52500 1 1 123 LEU CA   C  12.460 -11.282   1.505 1.00 . A A . 336 LEU CA   1 1 
       15 52501 1 1 123 LEU CB   C  12.694 -10.211   0.422 1.00 . A A . 336 LEU CB   1 1 
       15 52502 1 1 123 LEU CD1  C  14.045  -9.347  -1.520 1.00 . A A . 336 LEU CD1  1 1 
       15 52503 1 1 123 LEU CD2  C  15.266 -10.269   0.453 1.00 . A A . 336 LEU CD2  1 1 
       15 52504 1 1 123 LEU CG   C  13.991 -10.376  -0.384 1.00 . A A . 336 LEU CG   1 1 
       15 52505 1 1 123 LEU H    H  11.966 -12.837   0.121 1.00 . A A . 336 LEU H    1 1 
       15 52506 1 1 123 LEU HA   H  13.218 -11.163   2.279 1.00 . A A . 336 LEU HA   1 1 
       15 52507 1 1 123 LEU HB2  H  11.854 -10.226  -0.273 1.00 . A A . 336 LEU HB2  1 1 
       15 52508 1 1 123 LEU HB3  H  12.703  -9.243   0.906 1.00 . A A . 336 LEU HB3  1 1 
       15 52509 1 1 123 LEU HD11 H  13.223  -9.506  -2.213 1.00 . A A . 336 LEU HD11 1 1 
       15 52510 1 1 123 LEU HD12 H  14.974  -9.464  -2.075 1.00 . A A . 336 LEU HD12 1 1 
       15 52511 1 1 123 LEU HD13 H  13.984  -8.336  -1.120 1.00 . A A . 336 LEU HD13 1 1 
       15 52512 1 1 123 LEU HD21 H  16.045 -10.816  -0.067 1.00 . A A . 336 LEU HD21 1 1 
       15 52513 1 1 123 LEU HD22 H  15.145 -10.741   1.425 1.00 . A A . 336 LEU HD22 1 1 
       15 52514 1 1 123 LEU HD23 H  15.565  -9.230   0.581 1.00 . A A . 336 LEU HD23 1 1 
       15 52515 1 1 123 LEU HG   H  13.981 -11.365  -0.817 1.00 . A A . 336 LEU HG   1 1 
       15 52516 1 1 123 LEU N    N  12.559 -12.622   0.918 1.00 . A A . 336 LEU N    1 1 
       15 52517 1 1 123 LEU O    O  11.046 -10.634   3.332 1.00 . A A . 336 LEU O    1 1 
       15 52518 1 1 124 THR C    C   8.467 -12.287   3.324 1.00 . A A . 337 THR C    1 1 
       15 52519 1 1 124 THR CA   C   8.659 -11.411   2.085 1.00 . A A . 337 THR CA   1 1 
       15 52520 1 1 124 THR CB   C   7.590 -11.778   1.047 1.00 . A A . 337 THR CB   1 1 
       15 52521 1 1 124 THR CG2  C   7.483 -10.689  -0.018 1.00 . A A . 337 THR CG2  1 1 
       15 52522 1 1 124 THR H    H  10.118 -11.875   0.586 1.00 . A A . 337 THR H    1 1 
       15 52523 1 1 124 THR HA   H   8.489 -10.381   2.384 1.00 . A A . 337 THR HA   1 1 
       15 52524 1 1 124 THR HB   H   6.621 -11.863   1.538 1.00 . A A . 337 THR HB   1 1 
       15 52525 1 1 124 THR HG1  H   7.769 -13.716   1.065 1.00 . A A . 337 THR HG1  1 1 
       15 52526 1 1 124 THR HG21 H   7.016  -9.802   0.408 1.00 . A A . 337 THR HG21 1 1 
       15 52527 1 1 124 THR HG22 H   6.878 -11.050  -0.850 1.00 . A A . 337 THR HG22 1 1 
       15 52528 1 1 124 THR HG23 H   8.476 -10.423  -0.376 1.00 . A A . 337 THR HG23 1 1 
       15 52529 1 1 124 THR N    N  10.016 -11.484   1.523 1.00 . A A . 337 THR N    1 1 
       15 52530 1 1 124 THR O    O   7.539 -12.062   4.089 1.00 . A A . 337 THR O    1 1 
       15 52531 1 1 124 THR OG1  O   7.897 -13.008   0.428 1.00 . A A . 337 THR OG1  1 1 
       15 52532 1 1 125 SER C    C  10.389 -13.613   5.811 1.00 . A A . 338 SER C    1 1 
       15 52533 1 1 125 SER CA   C   9.391 -14.098   4.746 1.00 . A A . 338 SER CA   1 1 
       15 52534 1 1 125 SER CB   C   9.640 -15.549   4.317 1.00 . A A . 338 SER CB   1 1 
       15 52535 1 1 125 SER H    H  10.084 -13.370   2.854 1.00 . A A . 338 SER H    1 1 
       15 52536 1 1 125 SER HA   H   8.411 -14.070   5.225 1.00 . A A . 338 SER HA   1 1 
       15 52537 1 1 125 SER HB2  H  10.402 -15.578   3.535 1.00 . A A . 338 SER HB2  1 1 
       15 52538 1 1 125 SER HB3  H   9.973 -16.148   5.164 1.00 . A A . 338 SER HB3  1 1 
       15 52539 1 1 125 SER HG   H   8.636 -16.849   3.270 1.00 . A A . 338 SER HG   1 1 
       15 52540 1 1 125 SER N    N   9.365 -13.247   3.554 1.00 . A A . 338 SER N    1 1 
       15 52541 1 1 125 SER O    O  10.618 -14.322   6.788 1.00 . A A . 338 SER O    1 1 
       15 52542 1 1 125 SER OG   O   8.430 -16.086   3.815 1.00 . A A . 338 SER OG   1 1 
       15 52543 1 1 126 GLN C    C  11.583 -10.411   7.071 1.00 . A A . 339 GLN C    1 1 
       15 52544 1 1 126 GLN CA   C  11.946 -11.828   6.588 1.00 . A A . 339 GLN CA   1 1 
       15 52545 1 1 126 GLN CB   C  13.350 -11.873   5.961 1.00 . A A . 339 GLN CB   1 1 
       15 52546 1 1 126 GLN CD   C  15.319 -13.431   5.660 1.00 . A A . 339 GLN CD   1 1 
       15 52547 1 1 126 GLN CG   C  13.800 -13.314   5.680 1.00 . A A . 339 GLN CG   1 1 
       15 52548 1 1 126 GLN H    H  10.787 -11.894   4.799 1.00 . A A . 339 GLN H    1 1 
       15 52549 1 1 126 GLN HA   H  11.979 -12.437   7.492 1.00 . A A . 339 GLN HA   1 1 
       15 52550 1 1 126 GLN HB2  H  13.368 -11.295   5.036 1.00 . A A . 339 GLN HB2  1 1 
       15 52551 1 1 126 GLN HB3  H  14.055 -11.427   6.663 1.00 . A A . 339 GLN HB3  1 1 
       15 52552 1 1 126 GLN HE21 H  15.365 -14.620   7.319 1.00 . A A . 339 GLN HE21 1 1 
       15 52553 1 1 126 GLN HE22 H  16.890 -14.226   6.506 1.00 . A A . 339 GLN HE22 1 1 
       15 52554 1 1 126 GLN HG2  H  13.413 -13.973   6.459 1.00 . A A . 339 GLN HG2  1 1 
       15 52555 1 1 126 GLN HG3  H  13.393 -13.647   4.726 1.00 . A A . 339 GLN HG3  1 1 
       15 52556 1 1 126 GLN N    N  10.967 -12.410   5.657 1.00 . A A . 339 GLN N    1 1 
       15 52557 1 1 126 GLN NE2  N  15.894 -14.162   6.597 1.00 . A A . 339 GLN NE2  1 1 
       15 52558 1 1 126 GLN O    O  12.394  -9.752   7.719 1.00 . A A . 339 GLN O    1 1 
       15 52559 1 1 126 GLN OE1  O  16.023 -12.850   4.850 1.00 . A A . 339 GLN OE1  1 1 
       15 52560 1 1 127 PHE C    C   8.444  -8.633   7.765 1.00 . A A . 340 PHE C    1 1 
       15 52561 1 1 127 PHE CA   C   9.858  -8.614   7.148 1.00 . A A . 340 PHE CA   1 1 
       15 52562 1 1 127 PHE CB   C   9.937  -7.694   5.915 1.00 . A A . 340 PHE CB   1 1 
       15 52563 1 1 127 PHE CD1  C   8.137  -8.908   4.577 1.00 . A A . 340 PHE CD1  1 1 
       15 52564 1 1 127 PHE CD2  C   8.090  -6.481   4.669 1.00 . A A . 340 PHE CD2  1 1 
       15 52565 1 1 127 PHE CE1  C   6.949  -8.906   3.827 1.00 . A A . 340 PHE CE1  1 1 
       15 52566 1 1 127 PHE CE2  C   6.922  -6.482   3.886 1.00 . A A . 340 PHE CE2  1 1 
       15 52567 1 1 127 PHE CG   C   8.711  -7.698   5.013 1.00 . A A . 340 PHE CG   1 1 
       15 52568 1 1 127 PHE CZ   C   6.352  -7.693   3.463 1.00 . A A . 340 PHE CZ   1 1 
       15 52569 1 1 127 PHE H    H   9.779 -10.552   6.228 1.00 . A A . 340 PHE H    1 1 
       15 52570 1 1 127 PHE HA   H  10.519  -8.193   7.908 1.00 . A A . 340 PHE HA   1 1 
       15 52571 1 1 127 PHE HB2  H  10.090  -6.677   6.281 1.00 . A A . 340 PHE HB2  1 1 
       15 52572 1 1 127 PHE HB3  H  10.816  -7.952   5.324 1.00 . A A . 340 PHE HB3  1 1 
       15 52573 1 1 127 PHE HD1  H   8.584  -9.850   4.840 1.00 . A A . 340 PHE HD1  1 1 
       15 52574 1 1 127 PHE HD2  H   8.495  -5.550   5.035 1.00 . A A . 340 PHE HD2  1 1 
       15 52575 1 1 127 PHE HE1  H   6.479  -9.839   3.543 1.00 . A A . 340 PHE HE1  1 1 
       15 52576 1 1 127 PHE HE2  H   6.424  -5.560   3.649 1.00 . A A . 340 PHE HE2  1 1 
       15 52577 1 1 127 PHE HZ   H   5.437  -7.698   2.888 1.00 . A A . 340 PHE HZ   1 1 
       15 52578 1 1 127 PHE N    N  10.361  -9.949   6.787 1.00 . A A . 340 PHE N    1 1 
       15 52579 1 1 127 PHE O    O   7.847  -7.581   7.989 1.00 . A A . 340 PHE O    1 1 
       15 52580 1 1 128 THR C    C   6.389  -9.505   9.947 1.00 . A A . 341 THR C    1 1 
       15 52581 1 1 128 THR CA   C   6.521 -10.019   8.517 1.00 . A A . 341 THR CA   1 1 
       15 52582 1 1 128 THR CB   C   6.138 -11.503   8.469 1.00 . A A . 341 THR CB   1 1 
       15 52583 1 1 128 THR CG2  C   4.693 -11.744   8.910 1.00 . A A . 341 THR CG2  1 1 
       15 52584 1 1 128 THR H    H   8.433 -10.653   7.845 1.00 . A A . 341 THR H    1 1 
       15 52585 1 1 128 THR HA   H   5.836  -9.467   7.873 1.00 . A A . 341 THR HA   1 1 
       15 52586 1 1 128 THR HB   H   6.806 -12.058   9.130 1.00 . A A . 341 THR HB   1 1 
       15 52587 1 1 128 THR HG1  H   5.632 -11.589   6.568 1.00 . A A . 341 THR HG1  1 1 
       15 52588 1 1 128 THR HG21 H   4.013 -11.172   8.278 1.00 . A A . 341 THR HG21 1 1 
       15 52589 1 1 128 THR HG22 H   4.558 -11.448   9.950 1.00 . A A . 341 THR HG22 1 1 
       15 52590 1 1 128 THR HG23 H   4.460 -12.803   8.821 1.00 . A A . 341 THR HG23 1 1 
       15 52591 1 1 128 THR N    N   7.887  -9.824   8.021 1.00 . A A . 341 THR N    1 1 
       15 52592 1 1 128 THR O    O   6.966 -10.082  10.871 1.00 . A A . 341 THR O    1 1 
       15 52593 1 1 128 THR OG1  O   6.285 -12.007   7.159 1.00 . A A . 341 THR OG1  1 1 
       15 52594 1 1 129 GLY C    C   5.101  -8.726  12.600 1.00 . A A . 342 GLY C    1 1 
       15 52595 1 1 129 GLY CA   C   5.486  -7.800  11.458 1.00 . A A . 342 GLY CA   1 1 
       15 52596 1 1 129 GLY H    H   5.223  -7.967   9.347 1.00 . A A . 342 GLY H    1 1 
       15 52597 1 1 129 GLY HA2  H   6.466  -7.433  11.712 1.00 . A A . 342 GLY HA2  1 1 
       15 52598 1 1 129 GLY HA3  H   4.786  -6.964  11.414 1.00 . A A . 342 GLY HA3  1 1 
       15 52599 1 1 129 GLY N    N   5.603  -8.444  10.151 1.00 . A A . 342 GLY N    1 1 
       15 52600 1 1 129 GLY O    O   5.667  -8.644  13.686 1.00 . A A . 342 GLY O    1 1 
       15 52601 1 1 130 LEU C    C   4.919 -11.689  13.697 1.00 . A A . 343 LEU C    1 1 
       15 52602 1 1 130 LEU CA   C   3.794 -10.725  13.257 1.00 . A A . 343 LEU CA   1 1 
       15 52603 1 1 130 LEU CB   C   2.621 -11.497  12.626 1.00 . A A . 343 LEU CB   1 1 
       15 52604 1 1 130 LEU CD1  C   0.346 -11.504  11.564 1.00 . A A . 343 LEU CD1  1 1 
       15 52605 1 1 130 LEU CD2  C   0.962  -9.580  13.025 1.00 . A A . 343 LEU CD2  1 1 
       15 52606 1 1 130 LEU CG   C   1.500 -10.618  12.033 1.00 . A A . 343 LEU CG   1 1 
       15 52607 1 1 130 LEU H    H   3.840  -9.682  11.389 1.00 . A A . 343 LEU H    1 1 
       15 52608 1 1 130 LEU HA   H   3.433 -10.231  14.163 1.00 . A A . 343 LEU HA   1 1 
       15 52609 1 1 130 LEU HB2  H   3.013 -12.129  11.828 1.00 . A A . 343 LEU HB2  1 1 
       15 52610 1 1 130 LEU HB3  H   2.190 -12.146  13.390 1.00 . A A . 343 LEU HB3  1 1 
       15 52611 1 1 130 LEU HD11 H  -0.294 -10.902  10.923 1.00 . A A . 343 LEU HD11 1 1 
       15 52612 1 1 130 LEU HD12 H  -0.219 -11.870  12.421 1.00 . A A . 343 LEU HD12 1 1 
       15 52613 1 1 130 LEU HD13 H   0.728 -12.342  10.981 1.00 . A A . 343 LEU HD13 1 1 
       15 52614 1 1 130 LEU HD21 H   0.775 -10.045  13.992 1.00 . A A . 343 LEU HD21 1 1 
       15 52615 1 1 130 LEU HD22 H   0.034  -9.149  12.648 1.00 . A A . 343 LEU HD22 1 1 
       15 52616 1 1 130 LEU HD23 H   1.686  -8.775  13.148 1.00 . A A . 343 LEU HD23 1 1 
       15 52617 1 1 130 LEU HG   H   1.886 -10.094  11.157 1.00 . A A . 343 LEU HG   1 1 
       15 52618 1 1 130 LEU N    N   4.228  -9.691  12.319 1.00 . A A . 343 LEU N    1 1 
       15 52619 1 1 130 LEU O    O   4.663 -12.592  14.493 1.00 . A A . 343 LEU O    1 1 
       15 52620 1 1 131 LYS C    C   8.381 -11.557  14.289 1.00 . A A . 344 LYS C    1 1 
       15 52621 1 1 131 LYS CA   C   7.329 -12.346  13.506 1.00 . A A . 344 LYS CA   1 1 
       15 52622 1 1 131 LYS CB   C   7.964 -12.943  12.235 1.00 . A A . 344 LYS CB   1 1 
       15 52623 1 1 131 LYS CD   C   6.479 -15.037  12.202 1.00 . A A . 344 LYS CD   1 1 
       15 52624 1 1 131 LYS CE   C   4.979 -14.863  12.469 1.00 . A A . 344 LYS CE   1 1 
       15 52625 1 1 131 LYS CG   C   7.036 -13.846  11.404 1.00 . A A . 344 LYS CG   1 1 
       15 52626 1 1 131 LYS H    H   6.255 -10.814  12.463 1.00 . A A . 344 LYS H    1 1 
       15 52627 1 1 131 LYS HA   H   7.028 -13.157  14.168 1.00 . A A . 344 LYS HA   1 1 
       15 52628 1 1 131 LYS HB2  H   8.317 -12.135  11.594 1.00 . A A . 344 LYS HB2  1 1 
       15 52629 1 1 131 LYS HB3  H   8.838 -13.527  12.526 1.00 . A A . 344 LYS HB3  1 1 
       15 52630 1 1 131 LYS HD2  H   6.657 -15.960  11.648 1.00 . A A . 344 LYS HD2  1 1 
       15 52631 1 1 131 LYS HD3  H   7.003 -15.128  13.153 1.00 . A A . 344 LYS HD3  1 1 
       15 52632 1 1 131 LYS HE2  H   4.762 -15.177  13.494 1.00 . A A . 344 LYS HE2  1 1 
       15 52633 1 1 131 LYS HE3  H   4.730 -13.802  12.401 1.00 . A A . 344 LYS HE3  1 1 
       15 52634 1 1 131 LYS HG2  H   6.218 -13.250  10.998 1.00 . A A . 344 LYS HG2  1 1 
       15 52635 1 1 131 LYS HG3  H   7.609 -14.230  10.560 1.00 . A A . 344 LYS HG3  1 1 
       15 52636 1 1 131 LYS HZ1  H   4.423 -15.425  10.545 1.00 . A A . 344 LYS HZ1  1 1 
       15 52637 1 1 131 LYS HZ2  H   3.181 -15.438  11.644 1.00 . A A . 344 LYS HZ2  1 1 
       15 52638 1 1 131 LYS HZ3  H   4.315 -16.626  11.668 1.00 . A A . 344 LYS HZ3  1 1 
       15 52639 1 1 131 LYS N    N   6.144 -11.546  13.161 1.00 . A A . 344 LYS N    1 1 
       15 52640 1 1 131 LYS NZ   N   4.162 -15.640  11.507 1.00 . A A . 344 LYS NZ   1 1 
       15 52641 1 1 131 LYS O    O   8.969 -12.111  15.213 1.00 . A A . 344 LYS O    1 1 
       15 52642 1 1 132 CYS C    C   9.090  -7.926  14.461 1.00 . A A . 345 CYS C    1 1 
       15 52643 1 1 132 CYS CA   C   9.554  -9.388  14.590 1.00 . A A . 345 CYS CA   1 1 
       15 52644 1 1 132 CYS CB   C  10.989  -9.572  14.055 1.00 . A A . 345 CYS CB   1 1 
       15 52645 1 1 132 CYS H    H   8.052  -9.933  13.167 1.00 . A A . 345 CYS H    1 1 
       15 52646 1 1 132 CYS HA   H   9.559  -9.608  15.659 1.00 . A A . 345 CYS HA   1 1 
       15 52647 1 1 132 CYS HB2  H  10.972  -9.976  13.041 1.00 . A A . 345 CYS HB2  1 1 
       15 52648 1 1 132 CYS HB3  H  11.475  -8.598  14.030 1.00 . A A . 345 CYS HB3  1 1 
       15 52649 1 1 132 CYS HG   H  12.077 -11.667  14.281 1.00 . A A . 345 CYS HG   1 1 
       15 52650 1 1 132 CYS N    N   8.620 -10.297  13.919 1.00 . A A . 345 CYS N    1 1 
       15 52651 1 1 132 CYS O    O   8.810  -7.319  15.492 1.00 . A A . 345 CYS O    1 1 
       15 52652 1 1 132 CYS SG   S  11.984 -10.641  15.129 1.00 . A A . 345 CYS SG   1 1 
       15 52653 1 1 133 PRO C    C   7.170  -5.643  13.347 1.00 . A A . 346 PRO C    1 1 
       15 52654 1 1 133 PRO CA   C   8.655  -5.935  13.069 1.00 . A A . 346 PRO CA   1 1 
       15 52655 1 1 133 PRO CB   C   9.079  -5.608  11.628 1.00 . A A . 346 PRO CB   1 1 
       15 52656 1 1 133 PRO CD   C   9.392  -7.934  11.960 1.00 . A A . 346 PRO CD   1 1 
       15 52657 1 1 133 PRO CG   C   9.054  -6.925  10.873 1.00 . A A . 346 PRO CG   1 1 
       15 52658 1 1 133 PRO HA   H   9.248  -5.323  13.747 1.00 . A A . 346 PRO HA   1 1 
       15 52659 1 1 133 PRO HB2  H   8.459  -4.867  11.143 1.00 . A A . 346 PRO HB2  1 1 
       15 52660 1 1 133 PRO HB3  H  10.090  -5.249  11.635 1.00 . A A . 346 PRO HB3  1 1 
       15 52661 1 1 133 PRO HD2  H   8.873  -8.870  11.770 1.00 . A A . 346 PRO HD2  1 1 
       15 52662 1 1 133 PRO HD3  H  10.465  -8.105  11.937 1.00 . A A . 346 PRO HD3  1 1 
       15 52663 1 1 133 PRO HG2  H   8.062  -7.102  10.477 1.00 . A A . 346 PRO HG2  1 1 
       15 52664 1 1 133 PRO HG3  H   9.787  -6.942  10.066 1.00 . A A . 346 PRO HG3  1 1 
       15 52665 1 1 133 PRO N    N   9.005  -7.343  13.244 1.00 . A A . 346 PRO N    1 1 
       15 52666 1 1 133 PRO O    O   6.454  -5.254  12.433 1.00 . A A . 346 PRO O    1 1 
       15 52667 1 1 134 SER C    C   4.507  -4.476  14.353 1.00 . A A . 347 SER C    1 1 
       15 52668 1 1 134 SER CA   C   5.240  -5.690  14.938 1.00 . A A . 347 SER CA   1 1 
       15 52669 1 1 134 SER CB   C   5.072  -5.665  16.457 1.00 . A A . 347 SER CB   1 1 
       15 52670 1 1 134 SER H    H   7.310  -6.199  15.271 1.00 . A A . 347 SER H    1 1 
       15 52671 1 1 134 SER HA   H   4.728  -6.573  14.564 1.00 . A A . 347 SER HA   1 1 
       15 52672 1 1 134 SER HB2  H   5.747  -4.926  16.891 1.00 . A A . 347 SER HB2  1 1 
       15 52673 1 1 134 SER HB3  H   4.045  -5.390  16.701 1.00 . A A . 347 SER HB3  1 1 
       15 52674 1 1 134 SER HG   H   4.601  -7.192  17.556 1.00 . A A . 347 SER HG   1 1 
       15 52675 1 1 134 SER N    N   6.676  -5.788  14.585 1.00 . A A . 347 SER N    1 1 
       15 52676 1 1 134 SER O    O   3.310  -4.557  14.073 1.00 . A A . 347 SER O    1 1 
       15 52677 1 1 134 SER OG   O   5.341  -6.941  16.994 1.00 . A A . 347 SER OG   1 1 
       15 52678 1 1 135 LEU C    C   5.320  -2.071  12.001 1.00 . A A . 348 LEU C    1 1 
       15 52679 1 1 135 LEU CA   C   4.861  -2.155  13.473 1.00 . A A . 348 LEU CA   1 1 
       15 52680 1 1 135 LEU CB   C   5.439  -0.957  14.249 1.00 . A A . 348 LEU CB   1 1 
       15 52681 1 1 135 LEU CD1  C   7.593   0.289  14.457 1.00 . A A . 348 LEU CD1  1 1 
       15 52682 1 1 135 LEU CD2  C   7.175  -1.630  16.017 1.00 . A A . 348 LEU CD2  1 1 
       15 52683 1 1 135 LEU CG   C   6.942  -1.079  14.601 1.00 . A A . 348 LEU CG   1 1 
       15 52684 1 1 135 LEU H    H   6.199  -3.459  14.490 1.00 . A A . 348 LEU H    1 1 
       15 52685 1 1 135 LEU HA   H   3.771  -2.074  13.468 1.00 . A A . 348 LEU HA   1 1 
       15 52686 1 1 135 LEU HB2  H   5.300  -0.079  13.624 1.00 . A A . 348 LEU HB2  1 1 
       15 52687 1 1 135 LEU HB3  H   4.859  -0.799  15.158 1.00 . A A . 348 LEU HB3  1 1 
       15 52688 1 1 135 LEU HD11 H   8.658   0.224  14.642 1.00 . A A . 348 LEU HD11 1 1 
       15 52689 1 1 135 LEU HD12 H   7.131   0.966  15.171 1.00 . A A . 348 LEU HD12 1 1 
       15 52690 1 1 135 LEU HD13 H   7.453   0.663  13.444 1.00 . A A . 348 LEU HD13 1 1 
       15 52691 1 1 135 LEU HD21 H   6.275  -2.106  16.407 1.00 . A A . 348 LEU HD21 1 1 
       15 52692 1 1 135 LEU HD22 H   7.462  -0.833  16.703 1.00 . A A . 348 LEU HD22 1 1 
       15 52693 1 1 135 LEU HD23 H   7.974  -2.373  15.990 1.00 . A A . 348 LEU HD23 1 1 
       15 52694 1 1 135 LEU HG   H   7.438  -1.741  13.893 1.00 . A A . 348 LEU HG   1 1 
       15 52695 1 1 135 LEU N    N   5.246  -3.377  14.168 1.00 . A A . 348 LEU N    1 1 
       15 52696 1 1 135 LEU O    O   4.637  -1.432  11.209 1.00 . A A . 348 LEU O    1 1 
       15 52697 1 1 136 ALA C    C   7.231  -1.233   9.644 1.00 . A A . 349 ALA C    1 1 
       15 52698 1 1 136 ALA CA   C   7.153  -2.609  10.331 1.00 . A A . 349 ALA CA   1 1 
       15 52699 1 1 136 ALA CB   C   6.535  -3.694   9.433 1.00 . A A . 349 ALA CB   1 1 
       15 52700 1 1 136 ALA H    H   6.879  -3.272  12.321 1.00 . A A . 349 ALA H    1 1 
       15 52701 1 1 136 ALA HA   H   8.193  -2.880  10.500 1.00 . A A . 349 ALA HA   1 1 
       15 52702 1 1 136 ALA HB1  H   6.500  -4.650   9.956 1.00 . A A . 349 ALA HB1  1 1 
       15 52703 1 1 136 ALA HB2  H   5.522  -3.409   9.151 1.00 . A A . 349 ALA HB2  1 1 
       15 52704 1 1 136 ALA HB3  H   7.140  -3.817   8.535 1.00 . A A . 349 ALA HB3  1 1 
       15 52705 1 1 136 ALA N    N   6.483  -2.634  11.643 1.00 . A A . 349 ALA N    1 1 
       15 52706 1 1 136 ALA O    O   7.323  -1.153   8.422 1.00 . A A . 349 ALA O    1 1 
       15 52707 1 1 137 GLY C    C   5.683   1.440   9.143 1.00 . A A . 350 GLY C    1 1 
       15 52708 1 1 137 GLY CA   C   7.007   1.208   9.882 1.00 . A A . 350 GLY CA   1 1 
       15 52709 1 1 137 GLY H    H   7.147  -0.283  11.413 1.00 . A A . 350 GLY H    1 1 
       15 52710 1 1 137 GLY HA2  H   7.070   1.924  10.700 1.00 . A A . 350 GLY HA2  1 1 
       15 52711 1 1 137 GLY HA3  H   7.822   1.414   9.187 1.00 . A A . 350 GLY HA3  1 1 
       15 52712 1 1 137 GLY N    N   7.164  -0.142  10.416 1.00 . A A . 350 GLY N    1 1 
       15 52713 1 1 137 GLY O    O   5.599   2.435   8.432 1.00 . A A . 350 GLY O    1 1 
       15 52714 1 1 138 LYS C    C   3.532  -0.283   7.263 1.00 . A A . 351 LYS C    1 1 
       15 52715 1 1 138 LYS CA   C   3.393   0.403   8.637 1.00 . A A . 351 LYS CA   1 1 
       15 52716 1 1 138 LYS CB   C   2.620   1.736   8.517 1.00 . A A . 351 LYS CB   1 1 
       15 52717 1 1 138 LYS CD   C   0.204   2.559   8.783 1.00 . A A . 351 LYS CD   1 1 
       15 52718 1 1 138 LYS CE   C  -1.118   1.811   8.966 1.00 . A A . 351 LYS CE   1 1 
       15 52719 1 1 138 LYS CG   C   1.377   1.802   9.420 1.00 . A A . 351 LYS CG   1 1 
       15 52720 1 1 138 LYS H    H   4.879  -0.176  10.005 1.00 . A A . 351 LYS H    1 1 
       15 52721 1 1 138 LYS HA   H   2.811  -0.294   9.242 1.00 . A A . 351 LYS HA   1 1 
       15 52722 1 1 138 LYS HB2  H   3.256   2.573   8.773 1.00 . A A . 351 LYS HB2  1 1 
       15 52723 1 1 138 LYS HB3  H   2.338   1.883   7.474 1.00 . A A . 351 LYS HB3  1 1 
       15 52724 1 1 138 LYS HD2  H   0.152   3.552   9.235 1.00 . A A . 351 LYS HD2  1 1 
       15 52725 1 1 138 LYS HD3  H   0.364   2.682   7.712 1.00 . A A . 351 LYS HD3  1 1 
       15 52726 1 1 138 LYS HE2  H  -1.252   1.155   8.102 1.00 . A A . 351 LYS HE2  1 1 
       15 52727 1 1 138 LYS HE3  H  -1.066   1.185   9.860 1.00 . A A . 351 LYS HE3  1 1 
       15 52728 1 1 138 LYS HG2  H   1.056   0.800   9.706 1.00 . A A . 351 LYS HG2  1 1 
       15 52729 1 1 138 LYS HG3  H   1.650   2.334  10.323 1.00 . A A . 351 LYS HG3  1 1 
       15 52730 1 1 138 LYS HZ1  H  -3.118   2.299   8.841 1.00 . A A . 351 LYS HZ1  1 1 
       15 52731 1 1 138 LYS HZ2  H  -2.096   3.527   8.424 1.00 . A A . 351 LYS HZ2  1 1 
       15 52732 1 1 138 LYS HZ3  H  -2.297   3.134  10.004 1.00 . A A . 351 LYS HZ3  1 1 
       15 52733 1 1 138 LYS N    N   4.677   0.571   9.342 1.00 . A A . 351 LYS N    1 1 
       15 52734 1 1 138 LYS NZ   N  -2.247   2.760   9.067 1.00 . A A . 351 LYS NZ   1 1 
       15 52735 1 1 138 LYS O    O   4.637  -0.406   6.732 1.00 . A A . 351 LYS O    1 1 
       15 52736 1 1 139 PRO C    C   2.651  -0.109   4.272 1.00 . A A . 352 PRO C    1 1 
       15 52737 1 1 139 PRO CA   C   2.415  -1.227   5.291 1.00 . A A . 352 PRO CA   1 1 
       15 52738 1 1 139 PRO CB   C   1.063  -1.909   5.107 1.00 . A A . 352 PRO CB   1 1 
       15 52739 1 1 139 PRO CD   C   1.057  -0.803   7.198 1.00 . A A . 352 PRO CD   1 1 
       15 52740 1 1 139 PRO CG   C   0.145  -1.109   6.017 1.00 . A A . 352 PRO CG   1 1 
       15 52741 1 1 139 PRO HA   H   3.203  -1.967   5.178 1.00 . A A . 352 PRO HA   1 1 
       15 52742 1 1 139 PRO HB2  H   0.720  -1.916   4.071 1.00 . A A . 352 PRO HB2  1 1 
       15 52743 1 1 139 PRO HB3  H   1.147  -2.918   5.500 1.00 . A A . 352 PRO HB3  1 1 
       15 52744 1 1 139 PRO HD2  H   0.740   0.139   7.621 1.00 . A A . 352 PRO HD2  1 1 
       15 52745 1 1 139 PRO HD3  H   0.993  -1.602   7.938 1.00 . A A . 352 PRO HD3  1 1 
       15 52746 1 1 139 PRO HG2  H  -0.133  -0.172   5.538 1.00 . A A . 352 PRO HG2  1 1 
       15 52747 1 1 139 PRO HG3  H  -0.739  -1.675   6.313 1.00 . A A . 352 PRO HG3  1 1 
       15 52748 1 1 139 PRO N    N   2.411  -0.733   6.658 1.00 . A A . 352 PRO N    1 1 
       15 52749 1 1 139 PRO O    O   2.577   1.083   4.569 1.00 . A A . 352 PRO O    1 1 
       15 52750 1 1 140 LYS C    C   2.939  -0.335   0.602 1.00 . A A . 353 LYS C    1 1 
       15 52751 1 1 140 LYS CA   C   3.400   0.271   1.927 1.00 . A A . 353 LYS CA   1 1 
       15 52752 1 1 140 LYS CB   C   4.936   0.442   2.010 1.00 . A A . 353 LYS CB   1 1 
       15 52753 1 1 140 LYS CD   C   5.576  -2.021   1.605 1.00 . A A . 353 LYS CD   1 1 
       15 52754 1 1 140 LYS CE   C   6.354  -3.245   2.105 1.00 . A A . 353 LYS CE   1 1 
       15 52755 1 1 140 LYS CG   C   5.762  -0.772   2.476 1.00 . A A . 353 LYS CG   1 1 
       15 52756 1 1 140 LYS H    H   2.870  -1.535   2.878 1.00 . A A . 353 LYS H    1 1 
       15 52757 1 1 140 LYS HA   H   2.946   1.261   1.999 1.00 . A A . 353 LYS HA   1 1 
       15 52758 1 1 140 LYS HB2  H   5.327   0.774   1.048 1.00 . A A . 353 LYS HB2  1 1 
       15 52759 1 1 140 LYS HB3  H   5.125   1.247   2.721 1.00 . A A . 353 LYS HB3  1 1 
       15 52760 1 1 140 LYS HD2  H   4.527  -2.305   1.589 1.00 . A A . 353 LYS HD2  1 1 
       15 52761 1 1 140 LYS HD3  H   5.859  -1.778   0.584 1.00 . A A . 353 LYS HD3  1 1 
       15 52762 1 1 140 LYS HE2  H   5.847  -3.635   2.990 1.00 . A A . 353 LYS HE2  1 1 
       15 52763 1 1 140 LYS HE3  H   6.302  -4.014   1.328 1.00 . A A . 353 LYS HE3  1 1 
       15 52764 1 1 140 LYS HG2  H   6.811  -0.482   2.438 1.00 . A A . 353 LYS HG2  1 1 
       15 52765 1 1 140 LYS HG3  H   5.518  -1.009   3.512 1.00 . A A . 353 LYS HG3  1 1 
       15 52766 1 1 140 LYS HZ1  H   7.835  -2.570   3.375 1.00 . A A . 353 LYS HZ1  1 1 
       15 52767 1 1 140 LYS HZ2  H   8.152  -2.275   1.798 1.00 . A A . 353 LYS HZ2  1 1 
       15 52768 1 1 140 LYS HZ3  H   8.322  -3.803   2.395 1.00 . A A . 353 LYS HZ3  1 1 
       15 52769 1 1 140 LYS N    N   2.941  -0.542   3.047 1.00 . A A . 353 LYS N    1 1 
       15 52770 1 1 140 LYS NZ   N   7.771  -2.955   2.440 1.00 . A A . 353 LYS NZ   1 1 
       15 52771 1 1 140 LYS O    O   2.350  -1.420   0.582 1.00 . A A . 353 LYS O    1 1 
       15 52772 1 1 141 VAL C    C   4.182  -0.221  -2.704 1.00 . A A . 354 VAL C    1 1 
       15 52773 1 1 141 VAL CA   C   2.910  -0.092  -1.859 1.00 . A A . 354 VAL CA   1 1 
       15 52774 1 1 141 VAL CB   C   1.876   0.857  -2.501 1.00 . A A . 354 VAL CB   1 1 
       15 52775 1 1 141 VAL CG1  C   1.413   0.322  -3.861 1.00 . A A . 354 VAL CG1  1 1 
       15 52776 1 1 141 VAL CG2  C   0.664   1.083  -1.581 1.00 . A A . 354 VAL CG2  1 1 
       15 52777 1 1 141 VAL H    H   3.723   1.235  -0.368 1.00 . A A . 354 VAL H    1 1 
       15 52778 1 1 141 VAL HA   H   2.453  -1.081  -1.804 1.00 . A A . 354 VAL HA   1 1 
       15 52779 1 1 141 VAL HB   H   2.345   1.820  -2.665 1.00 . A A . 354 VAL HB   1 1 
       15 52780 1 1 141 VAL HG11 H   0.502   0.828  -4.179 1.00 . A A . 354 VAL HG11 1 1 
       15 52781 1 1 141 VAL HG12 H   2.176   0.515  -4.614 1.00 . A A . 354 VAL HG12 1 1 
       15 52782 1 1 141 VAL HG13 H   1.229  -0.748  -3.794 1.00 . A A . 354 VAL HG13 1 1 
       15 52783 1 1 141 VAL HG21 H  -0.247   1.265  -2.150 1.00 . A A . 354 VAL HG21 1 1 
       15 52784 1 1 141 VAL HG22 H   0.510   0.212  -0.950 1.00 . A A . 354 VAL HG22 1 1 
       15 52785 1 1 141 VAL HG23 H   0.845   1.956  -0.955 1.00 . A A . 354 VAL HG23 1 1 
       15 52786 1 1 141 VAL N    N   3.238   0.354  -0.499 1.00 . A A . 354 VAL N    1 1 
       15 52787 1 1 141 VAL O    O   5.151   0.511  -2.499 1.00 . A A . 354 VAL O    1 1 
       15 52788 1 1 142 PHE C    C   4.710  -1.267  -6.057 1.00 . A A . 355 PHE C    1 1 
       15 52789 1 1 142 PHE CA   C   5.239  -1.418  -4.625 1.00 . A A . 355 PHE CA   1 1 
       15 52790 1 1 142 PHE CB   C   5.834  -2.818  -4.386 1.00 . A A . 355 PHE CB   1 1 
       15 52791 1 1 142 PHE CD1  C   6.827  -2.588  -2.064 1.00 . A A . 355 PHE CD1  1 1 
       15 52792 1 1 142 PHE CD2  C   8.299  -3.139  -3.918 1.00 . A A . 355 PHE CD2  1 1 
       15 52793 1 1 142 PHE CE1  C   7.935  -2.593  -1.198 1.00 . A A . 355 PHE CE1  1 1 
       15 52794 1 1 142 PHE CE2  C   9.399  -3.168  -3.043 1.00 . A A . 355 PHE CE2  1 1 
       15 52795 1 1 142 PHE CG   C   7.010  -2.851  -3.432 1.00 . A A . 355 PHE CG   1 1 
       15 52796 1 1 142 PHE CZ   C   9.220  -2.881  -1.682 1.00 . A A . 355 PHE CZ   1 1 
       15 52797 1 1 142 PHE H    H   3.337  -1.728  -3.730 1.00 . A A . 355 PHE H    1 1 
       15 52798 1 1 142 PHE HA   H   6.041  -0.688  -4.496 1.00 . A A . 355 PHE HA   1 1 
       15 52799 1 1 142 PHE HB2  H   5.056  -3.494  -4.024 1.00 . A A . 355 PHE HB2  1 1 
       15 52800 1 1 142 PHE HB3  H   6.177  -3.218  -5.342 1.00 . A A . 355 PHE HB3  1 1 
       15 52801 1 1 142 PHE HD1  H   5.839  -2.367  -1.689 1.00 . A A . 355 PHE HD1  1 1 
       15 52802 1 1 142 PHE HD2  H   8.454  -3.334  -4.970 1.00 . A A . 355 PHE HD2  1 1 
       15 52803 1 1 142 PHE HE1  H   7.815  -2.345  -0.164 1.00 . A A . 355 PHE HE1  1 1 
       15 52804 1 1 142 PHE HE2  H  10.388  -3.385  -3.419 1.00 . A A . 355 PHE HE2  1 1 
       15 52805 1 1 142 PHE HZ   H  10.072  -2.868  -1.017 1.00 . A A . 355 PHE HZ   1 1 
       15 52806 1 1 142 PHE N    N   4.164  -1.153  -3.663 1.00 . A A . 355 PHE N    1 1 
       15 52807 1 1 142 PHE O    O   4.178  -2.220  -6.628 1.00 . A A . 355 PHE O    1 1 
       15 52808 1 1 143 PHE C    C   5.730  -0.267  -8.911 1.00 . A A . 356 PHE C    1 1 
       15 52809 1 1 143 PHE CA   C   4.549   0.180  -8.046 1.00 . A A . 356 PHE CA   1 1 
       15 52810 1 1 143 PHE CB   C   4.187   1.656  -8.287 1.00 . A A . 356 PHE CB   1 1 
       15 52811 1 1 143 PHE CD1  C   1.757   1.333  -7.613 1.00 . A A . 356 PHE CD1  1 1 
       15 52812 1 1 143 PHE CD2  C   2.890   3.363  -6.922 1.00 . A A . 356 PHE CD2  1 1 
       15 52813 1 1 143 PHE CE1  C   0.621   1.728  -6.894 1.00 . A A . 356 PHE CE1  1 1 
       15 52814 1 1 143 PHE CE2  C   1.747   3.760  -6.204 1.00 . A A . 356 PHE CE2  1 1 
       15 52815 1 1 143 PHE CG   C   2.919   2.125  -7.590 1.00 . A A . 356 PHE CG   1 1 
       15 52816 1 1 143 PHE CZ   C   0.616   2.930  -6.173 1.00 . A A . 356 PHE CZ   1 1 
       15 52817 1 1 143 PHE H    H   5.303   0.668  -6.118 1.00 . A A . 356 PHE H    1 1 
       15 52818 1 1 143 PHE HA   H   3.693  -0.426  -8.339 1.00 . A A . 356 PHE HA   1 1 
       15 52819 1 1 143 PHE HB2  H   5.024   2.278  -7.965 1.00 . A A . 356 PHE HB2  1 1 
       15 52820 1 1 143 PHE HB3  H   4.052   1.810  -9.358 1.00 . A A . 356 PHE HB3  1 1 
       15 52821 1 1 143 PHE HD1  H   1.726   0.419  -8.184 1.00 . A A . 356 PHE HD1  1 1 
       15 52822 1 1 143 PHE HD2  H   3.750   4.012  -6.967 1.00 . A A . 356 PHE HD2  1 1 
       15 52823 1 1 143 PHE HE1  H  -0.249   1.102  -6.890 1.00 . A A . 356 PHE HE1  1 1 
       15 52824 1 1 143 PHE HE2  H   1.731   4.702  -5.680 1.00 . A A . 356 PHE HE2  1 1 
       15 52825 1 1 143 PHE HZ   H  -0.264   3.218  -5.616 1.00 . A A . 356 PHE HZ   1 1 
       15 52826 1 1 143 PHE N    N   4.841  -0.068  -6.632 1.00 . A A . 356 PHE N    1 1 
       15 52827 1 1 143 PHE O    O   6.759   0.408  -8.971 1.00 . A A . 356 PHE O    1 1 
       15 52828 1 1 144 ILE C    C   6.715  -0.914 -11.693 1.00 . A A . 357 ILE C    1 1 
       15 52829 1 1 144 ILE CA   C   6.565  -1.920 -10.538 1.00 . A A . 357 ILE CA   1 1 
       15 52830 1 1 144 ILE CB   C   6.146  -3.322 -11.042 1.00 . A A . 357 ILE CB   1 1 
       15 52831 1 1 144 ILE CD1  C   8.401  -4.522 -10.637 1.00 . A A . 357 ILE CD1  1 1 
       15 52832 1 1 144 ILE CG1  C   7.316  -4.126 -11.648 1.00 . A A . 357 ILE CG1  1 1 
       15 52833 1 1 144 ILE CG2  C   5.007  -3.250 -12.082 1.00 . A A . 357 ILE CG2  1 1 
       15 52834 1 1 144 ILE H    H   4.732  -1.942  -9.420 1.00 . A A . 357 ILE H    1 1 
       15 52835 1 1 144 ILE HA   H   7.523  -2.001 -10.023 1.00 . A A . 357 ILE HA   1 1 
       15 52836 1 1 144 ILE HB   H   5.777  -3.889 -10.184 1.00 . A A . 357 ILE HB   1 1 
       15 52837 1 1 144 ILE HD11 H   9.170  -3.750 -10.593 1.00 . A A . 357 ILE HD11 1 1 
       15 52838 1 1 144 ILE HD12 H   7.970  -4.664  -9.647 1.00 . A A . 357 ILE HD12 1 1 
       15 52839 1 1 144 ILE HD13 H   8.862  -5.458 -10.957 1.00 . A A . 357 ILE HD13 1 1 
       15 52840 1 1 144 ILE HG12 H   6.915  -5.044 -12.079 1.00 . A A . 357 ILE HG12 1 1 
       15 52841 1 1 144 ILE HG13 H   7.780  -3.557 -12.449 1.00 . A A . 357 ILE HG13 1 1 
       15 52842 1 1 144 ILE HG21 H   4.634  -4.244 -12.320 1.00 . A A . 357 ILE HG21 1 1 
       15 52843 1 1 144 ILE HG22 H   4.190  -2.641 -11.697 1.00 . A A . 357 ILE HG22 1 1 
       15 52844 1 1 144 ILE HG23 H   5.360  -2.806 -13.012 1.00 . A A . 357 ILE HG23 1 1 
       15 52845 1 1 144 ILE N    N   5.590  -1.428  -9.559 1.00 . A A . 357 ILE N    1 1 
       15 52846 1 1 144 ILE O    O   5.733  -0.326 -12.151 1.00 . A A . 357 ILE O    1 1 
       15 52847 1 1 145 GLN C    C   8.498  -0.625 -14.672 1.00 . A A . 358 GLN C    1 1 
       15 52848 1 1 145 GLN CA   C   8.216   0.124 -13.352 1.00 . A A . 358 GLN CA   1 1 
       15 52849 1 1 145 GLN CB   C   9.325   1.110 -12.938 1.00 . A A . 358 GLN CB   1 1 
       15 52850 1 1 145 GLN CD   C   7.914   3.225 -13.111 1.00 . A A . 358 GLN CD   1 1 
       15 52851 1 1 145 GLN CG   C   9.159   2.489 -13.599 1.00 . A A . 358 GLN CG   1 1 
       15 52852 1 1 145 GLN H    H   8.710  -1.219 -11.757 1.00 . A A . 358 GLN H    1 1 
       15 52853 1 1 145 GLN HA   H   7.317   0.707 -13.540 1.00 . A A . 358 GLN HA   1 1 
       15 52854 1 1 145 GLN HB2  H   9.300   1.258 -11.857 1.00 . A A . 358 GLN HB2  1 1 
       15 52855 1 1 145 GLN HB3  H  10.300   0.691 -13.195 1.00 . A A . 358 GLN HB3  1 1 
       15 52856 1 1 145 GLN HE21 H   6.846   2.908 -14.840 1.00 . A A . 358 GLN HE21 1 1 
       15 52857 1 1 145 GLN HE22 H   6.100   3.800 -13.505 1.00 . A A . 358 GLN HE22 1 1 
       15 52858 1 1 145 GLN HG2  H  10.032   3.097 -13.362 1.00 . A A . 358 GLN HG2  1 1 
       15 52859 1 1 145 GLN HG3  H   9.094   2.380 -14.678 1.00 . A A . 358 GLN HG3  1 1 
       15 52860 1 1 145 GLN N    N   7.933  -0.775 -12.226 1.00 . A A . 358 GLN N    1 1 
       15 52861 1 1 145 GLN NE2  N   6.877   3.316 -13.924 1.00 . A A . 358 GLN NE2  1 1 
       15 52862 1 1 145 GLN O    O   8.915  -0.016 -15.661 1.00 . A A . 358 GLN O    1 1 
       15 52863 1 1 145 GLN OE1  O   7.858   3.727 -12.005 1.00 . A A . 358 GLN OE1  1 1 
       15 52864 1 1 146 ALA C    C   7.329  -2.913 -16.847 1.00 . A A . 359 ALA C    1 1 
       15 52865 1 1 146 ALA CA   C   8.471  -2.866 -15.808 1.00 . A A . 359 ALA CA   1 1 
       15 52866 1 1 146 ALA CB   C   8.752  -4.255 -15.216 1.00 . A A . 359 ALA CB   1 1 
       15 52867 1 1 146 ALA H    H   7.872  -2.334 -13.843 1.00 . A A . 359 ALA H    1 1 
       15 52868 1 1 146 ALA HA   H   9.364  -2.550 -16.348 1.00 . A A . 359 ALA HA   1 1 
       15 52869 1 1 146 ALA HB1  H   8.891  -4.983 -16.017 1.00 . A A . 359 ALA HB1  1 1 
       15 52870 1 1 146 ALA HB2  H   9.668  -4.222 -14.622 1.00 . A A . 359 ALA HB2  1 1 
       15 52871 1 1 146 ALA HB3  H   7.923  -4.582 -14.589 1.00 . A A . 359 ALA HB3  1 1 
       15 52872 1 1 146 ALA N    N   8.243  -1.940 -14.696 1.00 . A A . 359 ALA N    1 1 
       15 52873 1 1 146 ALA O    O   7.384  -3.711 -17.779 1.00 . A A . 359 ALA O    1 1 
       15 52874 1 1 147 ALA C    C   5.085  -0.801 -18.532 1.00 . A A . 360 ALA C    1 1 
       15 52875 1 1 147 ALA CA   C   5.123  -2.010 -17.568 1.00 . A A . 360 ALA CA   1 1 
       15 52876 1 1 147 ALA CB   C   3.883  -2.100 -16.669 1.00 . A A . 360 ALA CB   1 1 
       15 52877 1 1 147 ALA H    H   6.351  -1.411 -15.935 1.00 . A A . 360 ALA H    1 1 
       15 52878 1 1 147 ALA HA   H   5.116  -2.897 -18.203 1.00 . A A . 360 ALA HA   1 1 
       15 52879 1 1 147 ALA HB1  H   3.263  -2.942 -16.978 1.00 . A A . 360 ALA HB1  1 1 
       15 52880 1 1 147 ALA HB2  H   4.149  -2.221 -15.617 1.00 . A A . 360 ALA HB2  1 1 
       15 52881 1 1 147 ALA HB3  H   3.303  -1.194 -16.781 1.00 . A A . 360 ALA HB3  1 1 
       15 52882 1 1 147 ALA N    N   6.319  -2.043 -16.719 1.00 . A A . 360 ALA N    1 1 
       15 52883 1 1 147 ALA O    O   4.036  -0.485 -19.084 1.00 . A A . 360 ALA O    1 1 
       15 52884 1 1 148 GLN C    C   7.376   0.788 -20.748 1.00 . A A . 361 GLN C    1 1 
       15 52885 1 1 148 GLN CA   C   6.393   1.050 -19.587 1.00 . A A . 361 GLN CA   1 1 
       15 52886 1 1 148 GLN CB   C   6.907   2.213 -18.720 1.00 . A A . 361 GLN CB   1 1 
       15 52887 1 1 148 GLN CD   C   7.787   4.573 -18.775 1.00 . A A . 361 GLN CD   1 1 
       15 52888 1 1 148 GLN CG   C   6.812   3.587 -19.401 1.00 . A A . 361 GLN CG   1 1 
       15 52889 1 1 148 GLN H    H   7.006  -0.438 -18.160 1.00 . A A . 361 GLN H    1 1 
       15 52890 1 1 148 GLN HA   H   5.428   1.328 -20.019 1.00 . A A . 361 GLN HA   1 1 
       15 52891 1 1 148 GLN HB2  H   6.337   2.258 -17.790 1.00 . A A . 361 GLN HB2  1 1 
       15 52892 1 1 148 GLN HB3  H   7.950   2.013 -18.464 1.00 . A A . 361 GLN HB3  1 1 
       15 52893 1 1 148 GLN HE21 H   6.560   5.054 -17.208 1.00 . A A . 361 GLN HE21 1 1 
       15 52894 1 1 148 GLN HE22 H   8.162   5.822 -17.334 1.00 . A A . 361 GLN HE22 1 1 
       15 52895 1 1 148 GLN HG2  H   7.053   3.511 -20.460 1.00 . A A . 361 GLN HG2  1 1 
       15 52896 1 1 148 GLN HG3  H   5.796   3.964 -19.308 1.00 . A A . 361 GLN HG3  1 1 
       15 52897 1 1 148 GLN N    N   6.224  -0.118 -18.709 1.00 . A A . 361 GLN N    1 1 
       15 52898 1 1 148 GLN NE2  N   7.450   5.188 -17.658 1.00 . A A . 361 GLN NE2  1 1 
       15 52899 1 1 148 GLN O    O   7.288   1.414 -21.804 1.00 . A A . 361 GLN O    1 1 
       15 52900 1 1 148 GLN OE1  O   8.888   4.774 -19.257 1.00 . A A . 361 GLN OE1  1 1 
       15 52901 1 1 149 GLY C    C   8.926  -1.274 -22.661 1.00 . A A . 362 GLY C    1 1 
       15 52902 1 1 149 GLY CA   C   9.412  -0.408 -21.503 1.00 . A A . 362 GLY CA   1 1 
       15 52903 1 1 149 GLY H    H   8.339  -0.626 -19.680 1.00 . A A . 362 GLY H    1 1 
       15 52904 1 1 149 GLY HA2  H   9.808   0.525 -21.907 1.00 . A A . 362 GLY HA2  1 1 
       15 52905 1 1 149 GLY HA3  H  10.222  -0.932 -20.994 1.00 . A A . 362 GLY HA3  1 1 
       15 52906 1 1 149 GLY N    N   8.346  -0.115 -20.546 1.00 . A A . 362 GLY N    1 1 
       15 52907 1 1 149 GLY O    O   9.296  -2.443 -22.736 1.00 . A A . 362 GLY O    1 1 
       15 52908 1 1 150 ASP C    C   8.335  -1.404 -25.933 1.00 . A A . 363 ASP C    1 1 
       15 52909 1 1 150 ASP CA   C   7.466  -1.395 -24.660 1.00 . A A . 363 ASP CA   1 1 
       15 52910 1 1 150 ASP CB   C   6.111  -0.738 -24.988 1.00 . A A . 363 ASP CB   1 1 
       15 52911 1 1 150 ASP CG   C   5.200  -0.481 -23.782 1.00 . A A . 363 ASP CG   1 1 
       15 52912 1 1 150 ASP H    H   7.768   0.229 -23.272 1.00 . A A . 363 ASP H    1 1 
       15 52913 1 1 150 ASP HA   H   7.278  -2.431 -24.368 1.00 . A A . 363 ASP HA   1 1 
       15 52914 1 1 150 ASP HB2  H   6.302   0.215 -25.485 1.00 . A A . 363 ASP HB2  1 1 
       15 52915 1 1 150 ASP HB3  H   5.577  -1.378 -25.690 1.00 . A A . 363 ASP HB3  1 1 
       15 52916 1 1 150 ASP N    N   8.108  -0.691 -23.543 1.00 . A A . 363 ASP N    1 1 
       15 52917 1 1 150 ASP O    O   8.277  -2.351 -26.712 1.00 . A A . 363 ASP O    1 1 
       15 52918 1 1 150 ASP OD1  O   5.180  -1.317 -22.854 1.00 . A A . 363 ASP OD1  1 1 
       15 52919 1 1 150 ASP OD2  O   4.550   0.595 -23.805 1.00 . A A . 363 ASP OD2  1 1 
       15 52920 1 1 151 ASN C    C   9.123   0.071 -28.647 1.00 . A A . 364 ASN C    1 1 
       15 52921 1 1 151 ASN CA   C   9.952  -0.090 -27.345 1.00 . A A . 364 ASN CA   1 1 
       15 52922 1 1 151 ASN CB   C  11.083  -1.139 -27.426 1.00 . A A . 364 ASN CB   1 1 
       15 52923 1 1 151 ASN CG   C  12.306  -0.635 -28.182 1.00 . A A . 364 ASN CG   1 1 
       15 52924 1 1 151 ASN H    H   9.135   0.341 -25.405 1.00 . A A . 364 ASN H    1 1 
       15 52925 1 1 151 ASN HA   H  10.433   0.877 -27.189 1.00 . A A . 364 ASN HA   1 1 
       15 52926 1 1 151 ASN HB2  H  11.397  -1.421 -26.421 1.00 . A A . 364 ASN HB2  1 1 
       15 52927 1 1 151 ASN HB3  H  10.711  -2.038 -27.920 1.00 . A A . 364 ASN HB3  1 1 
       15 52928 1 1 151 ASN HD21 H  13.238   0.023 -26.492 1.00 . A A . 364 ASN HD21 1 1 
       15 52929 1 1 151 ASN HD22 H  14.075   0.137 -28.049 1.00 . A A . 364 ASN HD22 1 1 
       15 52930 1 1 151 ASN N    N   9.135  -0.344 -26.145 1.00 . A A . 364 ASN N    1 1 
       15 52931 1 1 151 ASN ND2  N  13.253  -0.033 -27.493 1.00 . A A . 364 ASN ND2  1 1 
       15 52932 1 1 151 ASN O    O   9.540  -0.333 -29.727 1.00 . A A . 364 ASN O    1 1 
       15 52933 1 1 151 ASN OD1  O  12.444  -0.760 -29.385 1.00 . A A . 364 ASN OD1  1 1 
       15 52934 1 1 152 TYR C    C   7.347   2.182 -30.467 1.00 . A A . 365 TYR C    1 1 
       15 52935 1 1 152 TYR CA   C   7.034   0.886 -29.704 1.00 . A A . 365 TYR CA   1 1 
       15 52936 1 1 152 TYR CB   C   5.565   0.867 -29.237 1.00 . A A . 365 TYR CB   1 1 
       15 52937 1 1 152 TYR CD1  C   5.634  -1.587 -28.567 1.00 . A A . 365 TYR CD1  1 1 
       15 52938 1 1 152 TYR CD2  C   3.673  -0.752 -29.736 1.00 . A A . 365 TYR CD2  1 1 
       15 52939 1 1 152 TYR CE1  C   5.091  -2.880 -28.539 1.00 . A A . 365 TYR CE1  1 1 
       15 52940 1 1 152 TYR CE2  C   3.122  -2.047 -29.724 1.00 . A A . 365 TYR CE2  1 1 
       15 52941 1 1 152 TYR CG   C   4.941  -0.519 -29.169 1.00 . A A . 365 TYR CG   1 1 
       15 52942 1 1 152 TYR CZ   C   3.837  -3.112 -29.137 1.00 . A A . 365 TYR CZ   1 1 
       15 52943 1 1 152 TYR H    H   7.614   0.943 -27.635 1.00 . A A . 365 TYR H    1 1 
       15 52944 1 1 152 TYR HA   H   7.166   0.069 -30.416 1.00 . A A . 365 TYR HA   1 1 
       15 52945 1 1 152 TYR HB2  H   5.479   1.347 -28.262 1.00 . A A . 365 TYR HB2  1 1 
       15 52946 1 1 152 TYR HB3  H   4.979   1.459 -29.942 1.00 . A A . 365 TYR HB3  1 1 
       15 52947 1 1 152 TYR HD1  H   6.601  -1.432 -28.130 1.00 . A A . 365 TYR HD1  1 1 
       15 52948 1 1 152 TYR HD2  H   3.122   0.056 -30.199 1.00 . A A . 365 TYR HD2  1 1 
       15 52949 1 1 152 TYR HE1  H   5.648  -3.678 -28.066 1.00 . A A . 365 TYR HE1  1 1 
       15 52950 1 1 152 TYR HE2  H   2.160  -2.237 -30.170 1.00 . A A . 365 TYR HE2  1 1 
       15 52951 1 1 152 TYR HH   H   3.963  -4.971 -28.779 1.00 . A A . 365 TYR HH   1 1 
       15 52952 1 1 152 TYR N    N   7.929   0.675 -28.554 1.00 . A A . 365 TYR N    1 1 
       15 52953 1 1 152 TYR O    O   7.435   2.170 -31.692 1.00 . A A . 365 TYR O    1 1 
       15 52954 1 1 152 TYR OH   O   3.323  -4.367 -29.155 1.00 . A A . 365 TYR OH   1 1 
       15 52955 1 1 153 GLN C    C   9.114   5.149 -29.991 1.00 . A A . 366 GLN C    1 1 
       15 52956 1 1 153 GLN CA   C   7.710   4.632 -30.331 1.00 . A A . 366 GLN CA   1 1 
       15 52957 1 1 153 GLN CB   C   6.602   5.602 -29.873 1.00 . A A . 366 GLN CB   1 1 
       15 52958 1 1 153 GLN CD   C   4.107   6.133 -29.863 1.00 . A A . 366 GLN CD   1 1 
       15 52959 1 1 153 GLN CG   C   5.186   5.114 -30.228 1.00 . A A . 366 GLN CG   1 1 
       15 52960 1 1 153 GLN H    H   7.417   3.237 -28.749 1.00 . A A . 366 GLN H    1 1 
       15 52961 1 1 153 GLN HA   H   7.638   4.561 -31.417 1.00 . A A . 366 GLN HA   1 1 
       15 52962 1 1 153 GLN HB2  H   6.669   5.746 -28.794 1.00 . A A . 366 GLN HB2  1 1 
       15 52963 1 1 153 GLN HB3  H   6.771   6.565 -30.360 1.00 . A A . 366 GLN HB3  1 1 
       15 52964 1 1 153 GLN HE21 H   3.158   5.985 -31.666 1.00 . A A . 366 GLN HE21 1 1 
       15 52965 1 1 153 GLN HE22 H   2.535   7.138 -30.476 1.00 . A A . 366 GLN HE22 1 1 
       15 52966 1 1 153 GLN HG2  H   5.140   4.903 -31.298 1.00 . A A . 366 GLN HG2  1 1 
       15 52967 1 1 153 GLN HG3  H   4.970   4.195 -29.685 1.00 . A A . 366 GLN HG3  1 1 
       15 52968 1 1 153 GLN N    N   7.509   3.302 -29.750 1.00 . A A . 366 GLN N    1 1 
       15 52969 1 1 153 GLN NE2  N   3.193   6.432 -30.765 1.00 . A A . 366 GLN NE2  1 1 
       15 52970 1 1 153 GLN O    O   9.346   5.704 -28.914 1.00 . A A . 366 GLN O    1 1 
       15 52971 1 1 153 GLN OE1  O   4.050   6.653 -28.759 1.00 . A A . 366 GLN OE1  1 1 
       15 52972 1 1 154 LYS C    C  11.895   6.070 -32.118 1.00 . A A . 367 LYS C    1 1 
       15 52973 1 1 154 LYS CA   C  11.452   5.418 -30.805 1.00 . A A . 367 LYS CA   1 1 
       15 52974 1 1 154 LYS CB   C  12.363   4.230 -30.435 1.00 . A A . 367 LYS CB   1 1 
       15 52975 1 1 154 LYS CD   C  13.320   4.679 -28.060 1.00 . A A . 367 LYS CD   1 1 
       15 52976 1 1 154 LYS CE   C  12.774   6.066 -27.687 1.00 . A A . 367 LYS CE   1 1 
       15 52977 1 1 154 LYS CG   C  12.363   3.852 -28.941 1.00 . A A . 367 LYS CG   1 1 
       15 52978 1 1 154 LYS H    H   9.808   4.483 -31.774 1.00 . A A . 367 LYS H    1 1 
       15 52979 1 1 154 LYS HA   H  11.506   6.177 -30.028 1.00 . A A . 367 LYS HA   1 1 
       15 52980 1 1 154 LYS HB2  H  12.036   3.356 -31.006 1.00 . A A . 367 LYS HB2  1 1 
       15 52981 1 1 154 LYS HB3  H  13.388   4.440 -30.741 1.00 . A A . 367 LYS HB3  1 1 
       15 52982 1 1 154 LYS HD2  H  13.487   4.114 -27.143 1.00 . A A . 367 LYS HD2  1 1 
       15 52983 1 1 154 LYS HD3  H  14.281   4.787 -28.567 1.00 . A A . 367 LYS HD3  1 1 
       15 52984 1 1 154 LYS HE2  H  12.884   6.729 -28.546 1.00 . A A . 367 LYS HE2  1 1 
       15 52985 1 1 154 LYS HE3  H  11.707   5.974 -27.462 1.00 . A A . 367 LYS HE3  1 1 
       15 52986 1 1 154 LYS HG2  H  11.353   3.898 -28.535 1.00 . A A . 367 LYS HG2  1 1 
       15 52987 1 1 154 LYS HG3  H  12.687   2.813 -28.873 1.00 . A A . 367 LYS HG3  1 1 
       15 52988 1 1 154 LYS HZ1  H  13.235   7.607 -26.370 1.00 . A A . 367 LYS HZ1  1 1 
       15 52989 1 1 154 LYS HZ2  H  14.484   6.562 -26.620 1.00 . A A . 367 LYS HZ2  1 1 
       15 52990 1 1 154 LYS HZ3  H  13.212   6.128 -25.663 1.00 . A A . 367 LYS HZ3  1 1 
       15 52991 1 1 154 LYS N    N  10.063   4.956 -30.915 1.00 . A A . 367 LYS N    1 1 
       15 52992 1 1 154 LYS NZ   N  13.481   6.635 -26.511 1.00 . A A . 367 LYS NZ   1 1 
       15 52993 1 1 154 LYS O    O  11.523   5.614 -33.195 1.00 . A A . 367 LYS O    1 1 
       15 52994 1 1 155 GLY C    C  14.114   7.169 -34.096 1.00 . A A . 368 GLY C    1 1 
       15 52995 1 1 155 GLY CA   C  13.177   7.928 -33.149 1.00 . A A . 368 GLY CA   1 1 
       15 52996 1 1 155 GLY H    H  12.899   7.478 -31.085 1.00 . A A . 368 GLY H    1 1 
       15 52997 1 1 155 GLY HA2  H  12.322   8.288 -33.721 1.00 . A A . 368 GLY HA2  1 1 
       15 52998 1 1 155 GLY HA3  H  13.720   8.794 -32.769 1.00 . A A . 368 GLY HA3  1 1 
       15 52999 1 1 155 GLY N    N  12.699   7.136 -32.010 1.00 . A A . 368 GLY N    1 1 
       15 53000 1 1 155 GLY O    O  14.102   7.410 -35.304 1.00 . A A . 368 GLY O    1 1 
       15 53001 1 1 156 ILE C    C  15.797   3.937 -33.667 1.00 . A A . 369 ILE C    1 1 
       15 53002 1 1 156 ILE CA   C  15.822   5.357 -34.268 1.00 . A A . 369 ILE CA   1 1 
       15 53003 1 1 156 ILE CB   C  17.264   5.935 -34.300 1.00 . A A . 369 ILE CB   1 1 
       15 53004 1 1 156 ILE CD1  C  17.655   5.820 -31.737 1.00 . A A . 369 ILE CD1  1 1 
       15 53005 1 1 156 ILE CG1  C  17.767   6.648 -33.020 1.00 . A A . 369 ILE CG1  1 1 
       15 53006 1 1 156 ILE CG2  C  17.436   6.894 -35.488 1.00 . A A . 369 ILE CG2  1 1 
       15 53007 1 1 156 ILE H    H  14.854   6.092 -32.551 1.00 . A A . 369 ILE H    1 1 
       15 53008 1 1 156 ILE HA   H  15.455   5.268 -35.290 1.00 . A A . 369 ILE HA   1 1 
       15 53009 1 1 156 ILE HB   H  17.940   5.104 -34.487 1.00 . A A . 369 ILE HB   1 1 
       15 53010 1 1 156 ILE HD11 H  18.354   6.199 -30.992 1.00 . A A . 369 ILE HD11 1 1 
       15 53011 1 1 156 ILE HD12 H  16.644   5.882 -31.334 1.00 . A A . 369 ILE HD12 1 1 
       15 53012 1 1 156 ILE HD13 H  17.891   4.780 -31.950 1.00 . A A . 369 ILE HD13 1 1 
       15 53013 1 1 156 ILE HG12 H  18.819   6.896 -33.165 1.00 . A A . 369 ILE HG12 1 1 
       15 53014 1 1 156 ILE HG13 H  17.227   7.584 -32.873 1.00 . A A . 369 ILE HG13 1 1 
       15 53015 1 1 156 ILE HG21 H  17.020   7.873 -35.247 1.00 . A A . 369 ILE HG21 1 1 
       15 53016 1 1 156 ILE HG22 H  18.497   7.005 -35.714 1.00 . A A . 369 ILE HG22 1 1 
       15 53017 1 1 156 ILE HG23 H  16.933   6.502 -36.371 1.00 . A A . 369 ILE HG23 1 1 
       15 53018 1 1 156 ILE N    N  14.916   6.250 -33.545 1.00 . A A . 369 ILE N    1 1 
       15 53019 1 1 156 ILE O    O  15.401   3.781 -32.511 1.00 . A A . 369 ILE O    1 1 
       15 53020 1 1 157 PRO C    C  17.492   1.249 -32.981 1.00 . A A . 370 PRO C    1 1 
       15 53021 1 1 157 PRO CA   C  16.313   1.520 -33.934 1.00 . A A . 370 PRO CA   1 1 
       15 53022 1 1 157 PRO CB   C  16.442   0.667 -35.204 1.00 . A A . 370 PRO CB   1 1 
       15 53023 1 1 157 PRO CD   C  16.573   2.961 -35.836 1.00 . A A . 370 PRO CD   1 1 
       15 53024 1 1 157 PRO CG   C  17.149   1.594 -36.189 1.00 . A A . 370 PRO CG   1 1 
       15 53025 1 1 157 PRO HA   H  15.389   1.252 -33.418 1.00 . A A . 370 PRO HA   1 1 
       15 53026 1 1 157 PRO HB2  H  17.011  -0.249 -35.035 1.00 . A A . 370 PRO HB2  1 1 
       15 53027 1 1 157 PRO HB3  H  15.447   0.427 -35.584 1.00 . A A . 370 PRO HB3  1 1 
       15 53028 1 1 157 PRO HD2  H  17.303   3.737 -36.058 1.00 . A A . 370 PRO HD2  1 1 
       15 53029 1 1 157 PRO HD3  H  15.662   3.134 -36.410 1.00 . A A . 370 PRO HD3  1 1 
       15 53030 1 1 157 PRO HG2  H  18.224   1.588 -36.001 1.00 . A A . 370 PRO HG2  1 1 
       15 53031 1 1 157 PRO HG3  H  16.940   1.325 -37.226 1.00 . A A . 370 PRO HG3  1 1 
       15 53032 1 1 157 PRO N    N  16.243   2.904 -34.416 1.00 . A A . 370 PRO N    1 1 
       15 53033 1 1 157 PRO O    O  17.440   0.309 -32.192 1.00 . A A . 370 PRO O    1 1 
       15 53034 1 1 158 VAL C    C  19.494   2.184 -30.748 1.00 . A A . 371 VAL C    1 1 
       15 53035 1 1 158 VAL CA   C  19.777   1.896 -32.232 1.00 . A A . 371 VAL CA   1 1 
       15 53036 1 1 158 VAL CB   C  20.948   2.760 -32.769 1.00 . A A . 371 VAL CB   1 1 
       15 53037 1 1 158 VAL CG1  C  21.418   2.256 -34.149 1.00 . A A . 371 VAL CG1  1 1 
       15 53038 1 1 158 VAL CG2  C  20.653   4.266 -32.868 1.00 . A A . 371 VAL CG2  1 1 
       15 53039 1 1 158 VAL H    H  18.539   2.794 -33.729 1.00 . A A . 371 VAL H    1 1 
       15 53040 1 1 158 VAL HA   H  20.093   0.855 -32.304 1.00 . A A . 371 VAL HA   1 1 
       15 53041 1 1 158 VAL HB   H  21.787   2.646 -32.081 1.00 . A A . 371 VAL HB   1 1 
       15 53042 1 1 158 VAL HG11 H  20.653   1.654 -34.637 1.00 . A A . 371 VAL HG11 1 1 
       15 53043 1 1 158 VAL HG12 H  21.673   3.088 -34.806 1.00 . A A . 371 VAL HG12 1 1 
       15 53044 1 1 158 VAL HG13 H  22.311   1.644 -34.020 1.00 . A A . 371 VAL HG13 1 1 
       15 53045 1 1 158 VAL HG21 H  19.774   4.437 -33.480 1.00 . A A . 371 VAL HG21 1 1 
       15 53046 1 1 158 VAL HG22 H  20.496   4.689 -31.877 1.00 . A A . 371 VAL HG22 1 1 
       15 53047 1 1 158 VAL HG23 H  21.500   4.787 -33.313 1.00 . A A . 371 VAL HG23 1 1 
       15 53048 1 1 158 VAL N    N  18.564   2.048 -33.052 1.00 . A A . 371 VAL N    1 1 
       15 53049 1 1 158 VAL O    O  19.187   3.311 -30.372 1.00 . A A . 371 VAL O    1 1 
       15 53050 1 1 159 GLU C    C  20.769   1.470 -27.677 1.00 . A A . 372 GLU C    1 1 
       15 53051 1 1 159 GLU CA   C  19.431   1.352 -28.431 1.00 . A A . 372 GLU CA   1 1 
       15 53052 1 1 159 GLU CB   C  18.523   0.241 -27.873 1.00 . A A . 372 GLU CB   1 1 
       15 53053 1 1 159 GLU CD   C  18.223  -2.229 -27.310 1.00 . A A . 372 GLU CD   1 1 
       15 53054 1 1 159 GLU CG   C  19.177  -1.150 -27.841 1.00 . A A . 372 GLU CG   1 1 
       15 53055 1 1 159 GLU H    H  19.725   0.236 -30.243 1.00 . A A . 372 GLU H    1 1 
       15 53056 1 1 159 GLU HA   H  18.903   2.290 -28.251 1.00 . A A . 372 GLU HA   1 1 
       15 53057 1 1 159 GLU HB2  H  18.222   0.513 -26.861 1.00 . A A . 372 GLU HB2  1 1 
       15 53058 1 1 159 GLU HB3  H  17.622   0.197 -28.489 1.00 . A A . 372 GLU HB3  1 1 
       15 53059 1 1 159 GLU HG2  H  19.514  -1.411 -28.846 1.00 . A A . 372 GLU HG2  1 1 
       15 53060 1 1 159 GLU HG3  H  20.053  -1.101 -27.196 1.00 . A A . 372 GLU HG3  1 1 
       15 53061 1 1 159 GLU N    N  19.604   1.171 -29.883 1.00 . A A . 372 GLU N    1 1 
       15 53062 1 1 159 GLU O    O  20.847   2.153 -26.657 1.00 . A A . 372 GLU O    1 1 
       15 53063 1 1 159 GLU OE1  O  17.145  -2.410 -27.923 1.00 . A A . 372 GLU OE1  1 1 
       15 53064 1 1 159 GLU OE2  O  18.566  -2.846 -26.277 1.00 . A A . 372 GLU OE2  1 1 
       15 53065 1 1 160 THR C    C  24.273   1.014 -28.581 1.00 . A A . 373 THR C    1 1 
       15 53066 1 1 160 THR CA   C  23.155   0.714 -27.582 1.00 . A A . 373 THR CA   1 1 
       15 53067 1 1 160 THR CB   C  23.359  -0.710 -27.023 1.00 . A A . 373 THR CB   1 1 
       15 53068 1 1 160 THR CG2  C  22.494  -0.983 -25.793 1.00 . A A . 373 THR CG2  1 1 
       15 53069 1 1 160 THR H    H  21.659   0.300 -29.034 1.00 . A A . 373 THR H    1 1 
       15 53070 1 1 160 THR HA   H  23.237   1.413 -26.750 1.00 . A A . 373 THR HA   1 1 
       15 53071 1 1 160 THR HB   H  24.402  -0.806 -26.718 1.00 . A A . 373 THR HB   1 1 
       15 53072 1 1 160 THR HG1  H  23.606  -1.318 -28.813 1.00 . A A . 373 THR HG1  1 1 
       15 53073 1 1 160 THR HG21 H  21.909  -1.888 -25.933 1.00 . A A . 373 THR HG21 1 1 
       15 53074 1 1 160 THR HG22 H  21.801  -0.163 -25.620 1.00 . A A . 373 THR HG22 1 1 
       15 53075 1 1 160 THR HG23 H  23.128  -1.091 -24.913 1.00 . A A . 373 THR HG23 1 1 
       15 53076 1 1 160 THR N    N  21.834   0.855 -28.210 1.00 . A A . 373 THR N    1 1 
       15 53077 1 1 160 THR O    O  24.571   0.168 -29.424 1.00 . A A . 373 THR O    1 1 
       15 53078 1 1 160 THR OG1  O  23.124  -1.664 -28.042 1.00 . A A . 373 THR OG1  1 1 
       15 53079 1 1 161 ASP C    C  27.416   2.135 -28.541 1.00 . A A . 374 ASP C    1 1 
       15 53080 1 1 161 ASP CA   C  26.103   2.571 -29.231 1.00 . A A . 374 ASP CA   1 1 
       15 53081 1 1 161 ASP CB   C  26.074   4.093 -29.464 1.00 . A A . 374 ASP CB   1 1 
       15 53082 1 1 161 ASP CG   C  27.245   4.638 -30.312 1.00 . A A . 374 ASP CG   1 1 
       15 53083 1 1 161 ASP H    H  24.553   2.844 -27.783 1.00 . A A . 374 ASP H    1 1 
       15 53084 1 1 161 ASP HA   H  26.072   2.087 -30.208 1.00 . A A . 374 ASP HA   1 1 
       15 53085 1 1 161 ASP HB2  H  25.139   4.353 -29.963 1.00 . A A . 374 ASP HB2  1 1 
       15 53086 1 1 161 ASP HB3  H  26.065   4.587 -28.488 1.00 . A A . 374 ASP HB3  1 1 
       15 53087 1 1 161 ASP N    N  24.903   2.189 -28.463 1.00 . A A . 374 ASP N    1 1 
       15 53088 1 1 161 ASP O    O  28.447   2.062 -29.198 1.00 . A A . 374 ASP O    1 1 
       15 53089 1 1 161 ASP OD1  O  27.276   4.375 -31.550 1.00 . A A . 374 ASP OD1  1 1 
       15 53090 1 1 161 ASP OD2  O  28.060   5.375 -29.705 1.00 . A A . 374 ASP OD2  1 1 
       15 53091 1 1 162 SER C    C  28.983  -0.087 -26.719 1.00 . A A . 375 SER C    1 1 
       15 53092 1 1 162 SER CA   C  28.577   1.371 -26.470 1.00 . A A . 375 SER CA   1 1 
       15 53093 1 1 162 SER CB   C  28.324   1.479 -24.964 1.00 . A A . 375 SER CB   1 1 
       15 53094 1 1 162 SER H    H  26.541   1.982 -26.727 1.00 . A A . 375 SER H    1 1 
       15 53095 1 1 162 SER HA   H  29.422   2.007 -26.732 1.00 . A A . 375 SER HA   1 1 
       15 53096 1 1 162 SER HB2  H  27.572   0.744 -24.671 1.00 . A A . 375 SER HB2  1 1 
       15 53097 1 1 162 SER HB3  H  29.254   1.253 -24.437 1.00 . A A . 375 SER HB3  1 1 
       15 53098 1 1 162 SER HG   H  27.895   2.843 -23.641 1.00 . A A . 375 SER HG   1 1 
       15 53099 1 1 162 SER N    N  27.395   1.818 -27.235 1.00 . A A . 375 SER N    1 1 
       15 53100 1 1 162 SER O    O  30.066  -0.500 -26.295 1.00 . A A . 375 SER O    1 1 
       15 53101 1 1 162 SER OG   O  27.887   2.772 -24.599 1.00 . A A . 375 SER OG   1 1 
       15 53102 1 1 163 GLU C    C  29.446  -2.045 -29.030 1.00 . A A . 376 GLU C    1 1 
       15 53103 1 1 163 GLU CA   C  28.409  -2.188 -27.890 1.00 . A A . 376 GLU CA   1 1 
       15 53104 1 1 163 GLU CB   C  27.088  -2.861 -28.324 1.00 . A A . 376 GLU CB   1 1 
       15 53105 1 1 163 GLU CD   C  28.002  -5.265 -28.295 1.00 . A A . 376 GLU CD   1 1 
       15 53106 1 1 163 GLU CG   C  26.928  -4.299 -27.803 1.00 . A A . 376 GLU CG   1 1 
       15 53107 1 1 163 GLU H    H  27.260  -0.423 -27.676 1.00 . A A . 376 GLU H    1 1 
       15 53108 1 1 163 GLU HA   H  28.871  -2.785 -27.103 1.00 . A A . 376 GLU HA   1 1 
       15 53109 1 1 163 GLU HB2  H  26.244  -2.301 -27.916 1.00 . A A . 376 GLU HB2  1 1 
       15 53110 1 1 163 GLU HB3  H  26.994  -2.832 -29.407 1.00 . A A . 376 GLU HB3  1 1 
       15 53111 1 1 163 GLU HG2  H  26.958  -4.269 -26.712 1.00 . A A . 376 GLU HG2  1 1 
       15 53112 1 1 163 GLU HG3  H  25.949  -4.678 -28.094 1.00 . A A . 376 GLU HG3  1 1 
       15 53113 1 1 163 GLU N    N  28.094  -0.872 -27.333 1.00 . A A . 376 GLU N    1 1 
       15 53114 1 1 163 GLU O    O  29.706  -0.941 -29.504 1.00 . A A . 376 GLU O    1 1 
       15 53115 1 1 163 GLU OE1  O  28.321  -5.228 -29.501 1.00 . A A . 376 GLU OE1  1 1 
       15 53116 1 1 163 GLU OE2  O  28.552  -5.979 -27.431 1.00 . A A . 376 GLU OE2  1 1 
       15 53117 1 1 164 GLU C    C  30.544  -3.121 -31.864 1.00 . A A . 377 GLU C    1 1 
       15 53118 1 1 164 GLU CA   C  31.155  -3.143 -30.436 1.00 . A A . 377 GLU CA   1 1 
       15 53119 1 1 164 GLU CB   C  32.097  -4.334 -30.131 1.00 . A A . 377 GLU CB   1 1 
       15 53120 1 1 164 GLU CD   C  34.557  -3.920 -29.483 1.00 . A A . 377 GLU CD   1 1 
       15 53121 1 1 164 GLU CG   C  33.542  -4.129 -30.626 1.00 . A A . 377 GLU CG   1 1 
       15 53122 1 1 164 GLU H    H  29.700  -4.047 -29.174 1.00 . A A . 377 GLU H    1 1 
       15 53123 1 1 164 GLU HA   H  31.726  -2.219 -30.317 1.00 . A A . 377 GLU HA   1 1 
       15 53124 1 1 164 GLU HB2  H  32.127  -4.507 -29.054 1.00 . A A . 377 GLU HB2  1 1 
       15 53125 1 1 164 GLU HB3  H  31.689  -5.241 -30.578 1.00 . A A . 377 GLU HB3  1 1 
       15 53126 1 1 164 GLU HG2  H  33.833  -5.014 -31.196 1.00 . A A . 377 GLU HG2  1 1 
       15 53127 1 1 164 GLU HG3  H  33.578  -3.284 -31.316 1.00 . A A . 377 GLU HG3  1 1 
       15 53128 1 1 164 GLU N    N  30.093  -3.141 -29.429 1.00 . A A . 377 GLU N    1 1 
       15 53129 1 1 164 GLU O    O  29.644  -2.340 -32.154 1.00 . A A . 377 GLU O    1 1 
       15 53130 1 1 164 GLU OE1  O  34.796  -2.759 -29.101 1.00 . A A . 377 GLU OE1  1 1 
       15 53131 1 1 164 GLU OE2  O  35.159  -4.933 -29.038 1.00 . A A . 377 GLU OE2  1 1 
       15 53132 1 1 165 GLN C    C  28.892  -4.537 -34.018 1.00 . A A . 378 GLN C    1 1 
       15 53133 1 1 165 GLN CA   C  30.397  -4.194 -34.100 1.00 . A A . 378 GLN CA   1 1 
       15 53134 1 1 165 GLN CB   C  31.146  -5.317 -34.835 1.00 . A A . 378 GLN CB   1 1 
       15 53135 1 1 165 GLN CD   C  32.952  -5.969 -36.430 1.00 . A A . 378 GLN CD   1 1 
       15 53136 1 1 165 GLN CG   C  32.080  -4.821 -35.937 1.00 . A A . 378 GLN CG   1 1 
       15 53137 1 1 165 GLN H    H  31.827  -4.509 -32.529 1.00 . A A . 378 GLN H    1 1 
       15 53138 1 1 165 GLN HA   H  30.468  -3.276 -34.686 1.00 . A A . 378 GLN HA   1 1 
       15 53139 1 1 165 GLN HB2  H  31.717  -5.898 -34.108 1.00 . A A . 378 GLN HB2  1 1 
       15 53140 1 1 165 GLN HB3  H  30.426  -5.995 -35.300 1.00 . A A . 378 GLN HB3  1 1 
       15 53141 1 1 165 GLN HE21 H  34.017  -6.056 -34.694 1.00 . A A . 378 GLN HE21 1 1 
       15 53142 1 1 165 GLN HE22 H  34.405  -7.217 -35.969 1.00 . A A . 378 GLN HE22 1 1 
       15 53143 1 1 165 GLN HG2  H  31.479  -4.440 -36.766 1.00 . A A . 378 GLN HG2  1 1 
       15 53144 1 1 165 GLN HG3  H  32.711  -4.017 -35.559 1.00 . A A . 378 GLN HG3  1 1 
       15 53145 1 1 165 GLN N    N  31.033  -3.949 -32.794 1.00 . A A . 378 GLN N    1 1 
       15 53146 1 1 165 GLN NE2  N  33.895  -6.422 -35.624 1.00 . A A . 378 GLN NE2  1 1 
       15 53147 1 1 165 GLN O    O  28.114  -3.907 -34.737 1.00 . A A . 378 GLN O    1 1 
       15 53148 1 1 165 GLN OE1  O  32.775  -6.497 -37.517 1.00 . A A . 378 GLN OE1  1 1 
       15 53149 1 1 166 PRO C    C  26.382  -4.842 -32.108 1.00 . A A . 379 PRO C    1 1 
       15 53150 1 1 166 PRO CA   C  27.060  -5.872 -33.036 1.00 . A A . 379 PRO CA   1 1 
       15 53151 1 1 166 PRO CB   C  27.041  -7.326 -32.531 1.00 . A A . 379 PRO CB   1 1 
       15 53152 1 1 166 PRO CD   C  29.309  -6.534 -32.543 1.00 . A A . 379 PRO CD   1 1 
       15 53153 1 1 166 PRO CG   C  28.381  -7.511 -31.830 1.00 . A A . 379 PRO CG   1 1 
       15 53154 1 1 166 PRO HA   H  26.539  -5.833 -33.992 1.00 . A A . 379 PRO HA   1 1 
       15 53155 1 1 166 PRO HB2  H  26.213  -7.549 -31.859 1.00 . A A . 379 PRO HB2  1 1 
       15 53156 1 1 166 PRO HB3  H  27.000  -7.994 -33.391 1.00 . A A . 379 PRO HB3  1 1 
       15 53157 1 1 166 PRO HD2  H  29.949  -6.048 -31.810 1.00 . A A . 379 PRO HD2  1 1 
       15 53158 1 1 166 PRO HD3  H  29.907  -7.088 -33.264 1.00 . A A . 379 PRO HD3  1 1 
       15 53159 1 1 166 PRO HG2  H  28.290  -7.254 -30.780 1.00 . A A . 379 PRO HG2  1 1 
       15 53160 1 1 166 PRO HG3  H  28.741  -8.535 -31.924 1.00 . A A . 379 PRO HG3  1 1 
       15 53161 1 1 166 PRO N    N  28.471  -5.564 -33.244 1.00 . A A . 379 PRO N    1 1 
       15 53162 1 1 166 PRO O    O  26.816  -3.704 -31.969 1.00 . A A . 379 PRO O    1 1 
       15 53163 1 1 167 TYR C    C  23.474  -5.300 -29.861 1.00 . A A . 380 TYR C    1 1 
       15 53164 1 1 167 TYR CA   C  24.417  -4.396 -30.658 1.00 . A A . 380 TYR CA   1 1 
       15 53165 1 1 167 TYR CB   C  23.650  -3.307 -31.434 1.00 . A A . 380 TYR CB   1 1 
       15 53166 1 1 167 TYR CD1  C  22.316  -5.025 -32.818 1.00 . A A . 380 TYR CD1  1 1 
       15 53167 1 1 167 TYR CD2  C  21.450  -2.768 -32.543 1.00 . A A . 380 TYR CD2  1 1 
       15 53168 1 1 167 TYR CE1  C  21.194  -5.370 -33.591 1.00 . A A . 380 TYR CE1  1 1 
       15 53169 1 1 167 TYR CE2  C  20.326  -3.107 -33.321 1.00 . A A . 380 TYR CE2  1 1 
       15 53170 1 1 167 TYR CG   C  22.451  -3.724 -32.282 1.00 . A A . 380 TYR CG   1 1 
       15 53171 1 1 167 TYR CZ   C  20.192  -4.413 -33.847 1.00 . A A . 380 TYR CZ   1 1 
       15 53172 1 1 167 TYR H    H  24.932  -6.170 -31.639 1.00 . A A . 380 TYR H    1 1 
       15 53173 1 1 167 TYR HA   H  25.083  -3.901 -29.957 1.00 . A A . 380 TYR HA   1 1 
       15 53174 1 1 167 TYR HB2  H  23.299  -2.584 -30.698 1.00 . A A . 380 TYR HB2  1 1 
       15 53175 1 1 167 TYR HB3  H  24.351  -2.771 -32.074 1.00 . A A . 380 TYR HB3  1 1 
       15 53176 1 1 167 TYR HD1  H  23.049  -5.789 -32.638 1.00 . A A . 380 TYR HD1  1 1 
       15 53177 1 1 167 TYR HD2  H  21.542  -1.772 -32.133 1.00 . A A . 380 TYR HD2  1 1 
       15 53178 1 1 167 TYR HE1  H  21.093  -6.372 -33.980 1.00 . A A . 380 TYR HE1  1 1 
       15 53179 1 1 167 TYR HE2  H  19.552  -2.379 -33.513 1.00 . A A . 380 TYR HE2  1 1 
       15 53180 1 1 167 TYR HH   H  19.143  -5.655 -34.946 1.00 . A A . 380 TYR HH   1 1 
       15 53181 1 1 167 TYR N    N  25.226  -5.208 -31.560 1.00 . A A . 380 TYR N    1 1 
       15 53182 1 1 167 TYR O    O  23.427  -6.512 -30.096 1.00 . A A . 380 TYR O    1 1 
       15 53183 1 1 167 TYR OH   O  19.115  -4.749 -34.609 1.00 . A A . 380 TYR OH   1 1 
       15 53184 1 1 168 LEU C    C  20.301  -5.077 -28.823 1.00 . A A . 381 LEU C    1 1 
       15 53185 1 1 168 LEU CA   C  21.666  -5.406 -28.200 1.00 . A A . 381 LEU CA   1 1 
       15 53186 1 1 168 LEU CB   C  21.711  -5.025 -26.709 1.00 . A A . 381 LEU CB   1 1 
       15 53187 1 1 168 LEU CD1  C  22.948  -4.349 -24.667 1.00 . A A . 381 LEU CD1  1 1 
       15 53188 1 1 168 LEU CD2  C  24.100  -5.878 -26.210 1.00 . A A . 381 LEU CD2  1 1 
       15 53189 1 1 168 LEU CG   C  23.108  -4.714 -26.133 1.00 . A A . 381 LEU CG   1 1 
       15 53190 1 1 168 LEU H    H  22.780  -3.707 -28.795 1.00 . A A . 381 LEU H    1 1 
       15 53191 1 1 168 LEU HA   H  21.826  -6.482 -28.275 1.00 . A A . 381 LEU HA   1 1 
       15 53192 1 1 168 LEU HB2  H  21.087  -4.141 -26.567 1.00 . A A . 381 LEU HB2  1 1 
       15 53193 1 1 168 LEU HB3  H  21.264  -5.837 -26.134 1.00 . A A . 381 LEU HB3  1 1 
       15 53194 1 1 168 LEU HD11 H  22.662  -5.246 -24.121 1.00 . A A . 381 LEU HD11 1 1 
       15 53195 1 1 168 LEU HD12 H  22.152  -3.617 -24.550 1.00 . A A . 381 LEU HD12 1 1 
       15 53196 1 1 168 LEU HD13 H  23.872  -3.927 -24.281 1.00 . A A . 381 LEU HD13 1 1 
       15 53197 1 1 168 LEU HD21 H  25.076  -5.544 -25.860 1.00 . A A . 381 LEU HD21 1 1 
       15 53198 1 1 168 LEU HD22 H  24.205  -6.223 -27.237 1.00 . A A . 381 LEU HD22 1 1 
       15 53199 1 1 168 LEU HD23 H  23.760  -6.708 -25.591 1.00 . A A . 381 LEU HD23 1 1 
       15 53200 1 1 168 LEU HG   H  23.536  -3.853 -26.642 1.00 . A A . 381 LEU HG   1 1 
       15 53201 1 1 168 LEU N    N  22.716  -4.710 -28.935 1.00 . A A . 381 LEU N    1 1 
       15 53202 1 1 168 LEU O    O  20.132  -4.032 -29.451 1.00 . A A . 381 LEU O    1 1 
       15 53203 1 1 169 GLU C    C  17.019  -6.595 -28.180 1.00 . A A . 382 GLU C    1 1 
       15 53204 1 1 169 GLU CA   C  17.951  -5.801 -29.091 1.00 . A A . 382 GLU CA   1 1 
       15 53205 1 1 169 GLU CB   C  17.808  -6.244 -30.564 1.00 . A A . 382 GLU CB   1 1 
       15 53206 1 1 169 GLU CD   C  16.918  -8.698 -30.823 1.00 . A A . 382 GLU CD   1 1 
       15 53207 1 1 169 GLU CG   C  18.129  -7.728 -30.890 1.00 . A A . 382 GLU CG   1 1 
       15 53208 1 1 169 GLU H    H  19.504  -6.808 -28.100 1.00 . A A . 382 GLU H    1 1 
       15 53209 1 1 169 GLU HA   H  17.688  -4.742 -29.015 1.00 . A A . 382 GLU HA   1 1 
       15 53210 1 1 169 GLU HB2  H  16.801  -6.004 -30.906 1.00 . A A . 382 GLU HB2  1 1 
       15 53211 1 1 169 GLU HB3  H  18.486  -5.619 -31.151 1.00 . A A . 382 GLU HB3  1 1 
       15 53212 1 1 169 GLU HG2  H  18.507  -7.746 -31.916 1.00 . A A . 382 GLU HG2  1 1 
       15 53213 1 1 169 GLU HG3  H  18.949  -8.076 -30.260 1.00 . A A . 382 GLU HG3  1 1 
       15 53214 1 1 169 GLU N    N  19.332  -5.973 -28.642 1.00 . A A . 382 GLU N    1 1 
       15 53215 1 1 169 GLU O    O  17.361  -7.708 -27.782 1.00 . A A . 382 GLU O    1 1 
       15 53216 1 1 169 GLU OE1  O  15.922  -8.425 -31.526 1.00 . A A . 382 GLU OE1  1 1 
       15 53217 1 1 169 GLU OE2  O  16.969  -9.759 -30.151 1.00 . A A . 382 GLU OE2  1 1 
       15 53218 1 1 170 MET C    C  13.412  -6.104 -27.546 1.00 . A A . 383 MET C    1 1 
       15 53219 1 1 170 MET CA   C  14.756  -6.750 -27.191 1.00 . A A . 383 MET CA   1 1 
       15 53220 1 1 170 MET CB   C  14.943  -6.738 -25.661 1.00 . A A . 383 MET CB   1 1 
       15 53221 1 1 170 MET CE   C  14.581  -9.512 -23.507 1.00 . A A . 383 MET CE   1 1 
       15 53222 1 1 170 MET CG   C  15.966  -7.764 -25.154 1.00 . A A . 383 MET CG   1 1 
       15 53223 1 1 170 MET H    H  15.648  -5.095 -28.168 1.00 . A A . 383 MET H    1 1 
       15 53224 1 1 170 MET HA   H  14.740  -7.782 -27.545 1.00 . A A . 383 MET HA   1 1 
       15 53225 1 1 170 MET HB2  H  15.244  -5.741 -25.333 1.00 . A A . 383 MET HB2  1 1 
       15 53226 1 1 170 MET HB3  H  13.984  -6.969 -25.197 1.00 . A A . 383 MET HB3  1 1 
       15 53227 1 1 170 MET HE1  H  14.070  -9.622 -22.552 1.00 . A A . 383 MET HE1  1 1 
       15 53228 1 1 170 MET HE2  H  13.850  -9.293 -24.285 1.00 . A A . 383 MET HE2  1 1 
       15 53229 1 1 170 MET HE3  H  15.095 -10.442 -23.750 1.00 . A A . 383 MET HE3  1 1 
       15 53230 1 1 170 MET HG2  H  15.868  -8.686 -25.729 1.00 . A A . 383 MET HG2  1 1 
       15 53231 1 1 170 MET HG3  H  16.968  -7.369 -25.320 1.00 . A A . 383 MET HG3  1 1 
       15 53232 1 1 170 MET N    N  15.850  -6.037 -27.854 1.00 . A A . 383 MET N    1 1 
       15 53233 1 1 170 MET O    O  13.314  -4.884 -27.663 1.00 . A A . 383 MET O    1 1 
       15 53234 1 1 170 MET SD   S  15.791  -8.165 -23.394 1.00 . A A . 383 MET SD   1 1 
       15 53235 1 1 171 ASP C    C  10.003  -7.342 -27.117 1.00 . A A . 384 ASP C    1 1 
       15 53236 1 1 171 ASP CA   C  10.992  -6.518 -27.957 1.00 . A A . 384 ASP CA   1 1 
       15 53237 1 1 171 ASP CB   C  10.669  -6.736 -29.451 1.00 . A A . 384 ASP CB   1 1 
       15 53238 1 1 171 ASP CG   C  11.839  -6.543 -30.426 1.00 . A A . 384 ASP CG   1 1 
       15 53239 1 1 171 ASP H    H  12.501  -7.917 -27.500 1.00 . A A . 384 ASP H    1 1 
       15 53240 1 1 171 ASP HA   H  10.872  -5.460 -27.715 1.00 . A A . 384 ASP HA   1 1 
       15 53241 1 1 171 ASP HB2  H  10.307  -7.759 -29.574 1.00 . A A . 384 ASP HB2  1 1 
       15 53242 1 1 171 ASP HB3  H   9.848  -6.071 -29.725 1.00 . A A . 384 ASP HB3  1 1 
       15 53243 1 1 171 ASP N    N  12.364  -6.927 -27.649 1.00 . A A . 384 ASP N    1 1 
       15 53244 1 1 171 ASP O    O  10.354  -8.418 -26.625 1.00 . A A . 384 ASP O    1 1 
       15 53245 1 1 171 ASP OD1  O  12.048  -5.402 -30.899 1.00 . A A . 384 ASP OD1  1 1 
       15 53246 1 1 171 ASP OD2  O  12.476  -7.578 -30.730 1.00 . A A . 384 ASP OD2  1 1 
       15 53247 1 1 172 LEU C    C   6.297  -7.108 -26.700 1.00 . A A . 385 LEU C    1 1 
       15 53248 1 1 172 LEU CA   C   7.693  -7.605 -26.279 1.00 . A A . 385 LEU CA   1 1 
       15 53249 1 1 172 LEU CB   C   7.940  -7.480 -24.752 1.00 . A A . 385 LEU CB   1 1 
       15 53250 1 1 172 LEU CD1  C   8.487  -9.941 -24.232 1.00 . A A . 385 LEU CD1  1 1 
       15 53251 1 1 172 LEU CD2  C   7.642  -8.442 -22.451 1.00 . A A . 385 LEU CD2  1 1 
       15 53252 1 1 172 LEU CG   C   7.567  -8.741 -23.953 1.00 . A A . 385 LEU CG   1 1 
       15 53253 1 1 172 LEU H    H   8.520  -5.986 -27.405 1.00 . A A . 385 LEU H    1 1 
       15 53254 1 1 172 LEU HA   H   7.769  -8.650 -26.570 1.00 . A A . 385 LEU HA   1 1 
       15 53255 1 1 172 LEU HB2  H   8.993  -7.271 -24.559 1.00 . A A . 385 LEU HB2  1 1 
       15 53256 1 1 172 LEU HB3  H   7.372  -6.631 -24.368 1.00 . A A . 385 LEU HB3  1 1 
       15 53257 1 1 172 LEU HD11 H   7.986 -10.857 -23.916 1.00 . A A . 385 LEU HD11 1 1 
       15 53258 1 1 172 LEU HD12 H   9.424  -9.835 -23.685 1.00 . A A . 385 LEU HD12 1 1 
       15 53259 1 1 172 LEU HD13 H   8.721 -10.023 -25.290 1.00 . A A . 385 LEU HD13 1 1 
       15 53260 1 1 172 LEU HD21 H   8.584  -7.945 -22.217 1.00 . A A . 385 LEU HD21 1 1 
       15 53261 1 1 172 LEU HD22 H   7.581  -9.369 -21.880 1.00 . A A . 385 LEU HD22 1 1 
       15 53262 1 1 172 LEU HD23 H   6.815  -7.795 -22.164 1.00 . A A . 385 LEU HD23 1 1 
       15 53263 1 1 172 LEU HG   H   6.549  -9.019 -24.212 1.00 . A A . 385 LEU HG   1 1 
       15 53264 1 1 172 LEU N    N   8.750  -6.878 -26.990 1.00 . A A . 385 LEU N    1 1 
       15 53265 1 1 172 LEU O    O   5.933  -5.968 -26.417 1.00 . A A . 385 LEU O    1 1 
       15 53266 1 1 173 SER C    C   3.051  -8.086 -26.888 1.00 . A A . 386 SER C    1 1 
       15 53267 1 1 173 SER CA   C   4.151  -7.596 -27.836 1.00 . A A . 386 SER CA   1 1 
       15 53268 1 1 173 SER CB   C   3.871  -8.138 -29.240 1.00 . A A . 386 SER CB   1 1 
       15 53269 1 1 173 SER H    H   5.878  -8.839 -27.695 1.00 . A A . 386 SER H    1 1 
       15 53270 1 1 173 SER HA   H   4.061  -6.514 -27.879 1.00 . A A . 386 SER HA   1 1 
       15 53271 1 1 173 SER HB2  H   2.915  -7.740 -29.587 1.00 . A A . 386 SER HB2  1 1 
       15 53272 1 1 173 SER HB3  H   4.654  -7.813 -29.927 1.00 . A A . 386 SER HB3  1 1 
       15 53273 1 1 173 SER HG   H   3.025  -9.810 -29.728 1.00 . A A . 386 SER HG   1 1 
       15 53274 1 1 173 SER N    N   5.519  -7.940 -27.410 1.00 . A A . 386 SER N    1 1 
       15 53275 1 1 173 SER O    O   1.972  -7.501 -26.861 1.00 . A A . 386 SER O    1 1 
       15 53276 1 1 173 SER OG   O   3.806  -9.553 -29.230 1.00 . A A . 386 SER OG   1 1 
       15 53277 1 1 174 SER C    C   3.077  -9.939 -23.795 1.00 . A A . 387 SER C    1 1 
       15 53278 1 1 174 SER CA   C   2.399  -9.755 -25.157 1.00 . A A . 387 SER CA   1 1 
       15 53279 1 1 174 SER CB   C   1.912 -11.111 -25.690 1.00 . A A . 387 SER CB   1 1 
       15 53280 1 1 174 SER H    H   4.247  -9.538 -26.174 1.00 . A A . 387 SER H    1 1 
       15 53281 1 1 174 SER HA   H   1.538  -9.101 -25.022 1.00 . A A . 387 SER HA   1 1 
       15 53282 1 1 174 SER HB2  H   2.710 -11.613 -26.240 1.00 . A A . 387 SER HB2  1 1 
       15 53283 1 1 174 SER HB3  H   1.618 -11.752 -24.858 1.00 . A A . 387 SER HB3  1 1 
       15 53284 1 1 174 SER HG   H   1.094 -10.640 -27.391 1.00 . A A . 387 SER HG   1 1 
       15 53285 1 1 174 SER N    N   3.322  -9.140 -26.113 1.00 . A A . 387 SER N    1 1 
       15 53286 1 1 174 SER O    O   4.305 -10.035 -23.735 1.00 . A A . 387 SER O    1 1 
       15 53287 1 1 174 SER OG   O   0.790 -10.931 -26.528 1.00 . A A . 387 SER OG   1 1 
       15 53288 1 1 175 PRO C    C   3.470 -11.625 -21.234 1.00 . A A . 388 PRO C    1 1 
       15 53289 1 1 175 PRO CA   C   2.839 -10.232 -21.356 1.00 . A A . 388 PRO CA   1 1 
       15 53290 1 1 175 PRO CB   C   1.638 -10.068 -20.417 1.00 . A A . 388 PRO CB   1 1 
       15 53291 1 1 175 PRO CD   C   0.847  -9.960 -22.662 1.00 . A A . 388 PRO CD   1 1 
       15 53292 1 1 175 PRO CG   C   0.457 -10.492 -21.289 1.00 . A A . 388 PRO CG   1 1 
       15 53293 1 1 175 PRO HA   H   3.589  -9.473 -21.130 1.00 . A A . 388 PRO HA   1 1 
       15 53294 1 1 175 PRO HB2  H   1.722 -10.689 -19.523 1.00 . A A . 388 PRO HB2  1 1 
       15 53295 1 1 175 PRO HB3  H   1.529  -9.018 -20.143 1.00 . A A . 388 PRO HB3  1 1 
       15 53296 1 1 175 PRO HD2  H   0.392 -10.577 -23.437 1.00 . A A . 388 PRO HD2  1 1 
       15 53297 1 1 175 PRO HD3  H   0.522  -8.925 -22.767 1.00 . A A . 388 PRO HD3  1 1 
       15 53298 1 1 175 PRO HG2  H   0.391 -11.581 -21.322 1.00 . A A . 388 PRO HG2  1 1 
       15 53299 1 1 175 PRO HG3  H  -0.483 -10.067 -20.949 1.00 . A A . 388 PRO HG3  1 1 
       15 53300 1 1 175 PRO N    N   2.302 -10.018 -22.697 1.00 . A A . 388 PRO N    1 1 
       15 53301 1 1 175 PRO O    O   2.981 -12.589 -21.820 1.00 . A A . 388 PRO O    1 1 
       15 53302 1 1 176 GLN C    C   4.387 -13.917 -19.298 1.00 . A A . 389 GLN C    1 1 
       15 53303 1 1 176 GLN CA   C   5.226 -13.009 -20.212 1.00 . A A . 389 GLN CA   1 1 
       15 53304 1 1 176 GLN CB   C   6.626 -12.749 -19.621 1.00 . A A . 389 GLN CB   1 1 
       15 53305 1 1 176 GLN CD   C   8.580 -13.998 -18.586 1.00 . A A . 389 GLN CD   1 1 
       15 53306 1 1 176 GLN CG   C   7.489 -14.021 -19.649 1.00 . A A . 389 GLN CG   1 1 
       15 53307 1 1 176 GLN H    H   4.906 -10.903 -20.009 1.00 . A A . 389 GLN H    1 1 
       15 53308 1 1 176 GLN HA   H   5.345 -13.519 -21.169 1.00 . A A . 389 GLN HA   1 1 
       15 53309 1 1 176 GLN HB2  H   7.131 -11.974 -20.201 1.00 . A A . 389 GLN HB2  1 1 
       15 53310 1 1 176 GLN HB3  H   6.531 -12.382 -18.598 1.00 . A A . 389 GLN HB3  1 1 
       15 53311 1 1 176 GLN HE21 H   7.281 -14.376 -17.017 1.00 . A A . 389 GLN HE21 1 1 
       15 53312 1 1 176 GLN HE22 H   9.000 -14.076 -16.675 1.00 . A A . 389 GLN HE22 1 1 
       15 53313 1 1 176 GLN HG2  H   6.876 -14.907 -19.484 1.00 . A A . 389 GLN HG2  1 1 
       15 53314 1 1 176 GLN HG3  H   7.950 -14.109 -20.634 1.00 . A A . 389 GLN HG3  1 1 
       15 53315 1 1 176 GLN N    N   4.545 -11.736 -20.447 1.00 . A A . 389 GLN N    1 1 
       15 53316 1 1 176 GLN NE2  N   8.236 -14.185 -17.323 1.00 . A A . 389 GLN NE2  1 1 
       15 53317 1 1 176 GLN O    O   3.902 -14.963 -19.722 1.00 . A A . 389 GLN O    1 1 
       15 53318 1 1 176 GLN OE1  O   9.753 -13.821 -18.878 1.00 . A A . 389 GLN OE1  1 1 
       15 53319 1 1 177 THR C    C   3.064 -13.215 -15.906 1.00 . A A . 390 THR C    1 1 
       15 53320 1 1 177 THR CA   C   3.532 -14.219 -16.962 1.00 . A A . 390 THR CA   1 1 
       15 53321 1 1 177 THR CB   C   4.418 -15.296 -16.294 1.00 . A A . 390 THR CB   1 1 
       15 53322 1 1 177 THR CG2  C   4.516 -16.573 -17.127 1.00 . A A . 390 THR CG2  1 1 
       15 53323 1 1 177 THR H    H   4.652 -12.630 -17.764 1.00 . A A . 390 THR H    1 1 
       15 53324 1 1 177 THR HA   H   2.644 -14.694 -17.382 1.00 . A A . 390 THR HA   1 1 
       15 53325 1 1 177 THR HB   H   3.966 -15.581 -15.343 1.00 . A A . 390 THR HB   1 1 
       15 53326 1 1 177 THR HG1  H   5.715 -14.374 -15.185 1.00 . A A . 390 THR HG1  1 1 
       15 53327 1 1 177 THR HG21 H   5.172 -16.417 -17.981 1.00 . A A . 390 THR HG21 1 1 
       15 53328 1 1 177 THR HG22 H   3.524 -16.861 -17.479 1.00 . A A . 390 THR HG22 1 1 
       15 53329 1 1 177 THR HG23 H   4.913 -17.377 -16.509 1.00 . A A . 390 THR HG23 1 1 
       15 53330 1 1 177 THR N    N   4.245 -13.517 -18.031 1.00 . A A . 390 THR N    1 1 
       15 53331 1 1 177 THR O    O   3.450 -12.045 -15.929 1.00 . A A . 390 THR O    1 1 
       15 53332 1 1 177 THR OG1  O   5.729 -14.822 -16.037 1.00 . A A . 390 THR OG1  1 1 
       15 53333 1 1 178 ARG C    C   2.364 -13.497 -12.498 1.00 . A A . 391 ARG C    1 1 
       15 53334 1 1 178 ARG CA   C   1.768 -12.942 -13.790 1.00 . A A . 391 ARG CA   1 1 
       15 53335 1 1 178 ARG CB   C   0.230 -12.987 -13.792 1.00 . A A . 391 ARG CB   1 1 
       15 53336 1 1 178 ARG CD   C  -0.702 -14.782 -12.167 1.00 . A A . 391 ARG CD   1 1 
       15 53337 1 1 178 ARG CG   C  -0.368 -14.401 -13.621 1.00 . A A . 391 ARG CG   1 1 
       15 53338 1 1 178 ARG CZ   C  -3.025 -13.865 -11.948 1.00 . A A . 391 ARG CZ   1 1 
       15 53339 1 1 178 ARG H    H   2.042 -14.678 -14.973 1.00 . A A . 391 ARG H    1 1 
       15 53340 1 1 178 ARG HA   H   2.081 -11.900 -13.882 1.00 . A A . 391 ARG HA   1 1 
       15 53341 1 1 178 ARG HB2  H  -0.151 -12.322 -13.015 1.00 . A A . 391 ARG HB2  1 1 
       15 53342 1 1 178 ARG HB3  H  -0.112 -12.588 -14.748 1.00 . A A . 391 ARG HB3  1 1 
       15 53343 1 1 178 ARG HD2  H  -1.037 -15.820 -12.141 1.00 . A A . 391 ARG HD2  1 1 
       15 53344 1 1 178 ARG HD3  H   0.199 -14.721 -11.556 1.00 . A A . 391 ARG HD3  1 1 
       15 53345 1 1 178 ARG HE   H  -1.452 -13.265 -10.876 1.00 . A A . 391 ARG HE   1 1 
       15 53346 1 1 178 ARG HG2  H  -1.276 -14.454 -14.220 1.00 . A A . 391 ARG HG2  1 1 
       15 53347 1 1 178 ARG HG3  H   0.310 -15.152 -14.027 1.00 . A A . 391 ARG HG3  1 1 
       15 53348 1 1 178 ARG HH11 H  -2.865 -15.350 -13.251 1.00 . A A . 391 ARG HH11 1 1 
       15 53349 1 1 178 ARG HH12 H  -4.384 -14.566 -13.353 1.00 . A A . 391 ARG HH12 1 1 
       15 53350 1 1 178 ARG HH21 H  -3.484 -12.318 -10.729 1.00 . A A . 391 ARG HH21 1 1 
       15 53351 1 1 178 ARG HH22 H  -4.790 -12.959 -11.679 1.00 . A A . 391 ARG HH22 1 1 
       15 53352 1 1 178 ARG N    N   2.263 -13.692 -14.948 1.00 . A A . 391 ARG N    1 1 
       15 53353 1 1 178 ARG NE   N  -1.748 -13.916 -11.584 1.00 . A A . 391 ARG NE   1 1 
       15 53354 1 1 178 ARG NH1  N  -3.508 -14.693 -12.850 1.00 . A A . 391 ARG NH1  1 1 
       15 53355 1 1 178 ARG NH2  N  -3.823 -12.971 -11.412 1.00 . A A . 391 ARG NH2  1 1 
       15 53356 1 1 178 ARG O    O   2.742 -14.665 -12.437 1.00 . A A . 391 ARG O    1 1 
       15 53357 1 1 179 TYR C    C   2.227 -12.104  -9.085 1.00 . A A . 392 TYR C    1 1 
       15 53358 1 1 179 TYR CA   C   2.853 -13.047 -10.120 1.00 . A A . 392 TYR CA   1 1 
       15 53359 1 1 179 TYR CB   C   4.387 -12.980 -10.086 1.00 . A A . 392 TYR CB   1 1 
       15 53360 1 1 179 TYR CD1  C   4.742 -14.328  -7.981 1.00 . A A . 392 TYR CD1  1 1 
       15 53361 1 1 179 TYR CD2  C   5.668 -12.072  -8.104 1.00 . A A . 392 TYR CD2  1 1 
       15 53362 1 1 179 TYR CE1  C   5.166 -14.431  -6.646 1.00 . A A . 392 TYR CE1  1 1 
       15 53363 1 1 179 TYR CE2  C   6.110 -12.183  -6.774 1.00 . A A . 392 TYR CE2  1 1 
       15 53364 1 1 179 TYR CG   C   4.975 -13.143  -8.703 1.00 . A A . 392 TYR CG   1 1 
       15 53365 1 1 179 TYR CZ   C   5.851 -13.359  -6.037 1.00 . A A . 392 TYR CZ   1 1 
       15 53366 1 1 179 TYR H    H   2.082 -11.716 -11.559 1.00 . A A . 392 TYR H    1 1 
       15 53367 1 1 179 TYR HA   H   2.532 -14.066  -9.900 1.00 . A A . 392 TYR HA   1 1 
       15 53368 1 1 179 TYR HB2  H   4.786 -13.769 -10.726 1.00 . A A . 392 TYR HB2  1 1 
       15 53369 1 1 179 TYR HB3  H   4.707 -12.021 -10.498 1.00 . A A . 392 TYR HB3  1 1 
       15 53370 1 1 179 TYR HD1  H   4.197 -15.150  -8.426 1.00 . A A . 392 TYR HD1  1 1 
       15 53371 1 1 179 TYR HD2  H   5.819 -11.144  -8.639 1.00 . A A . 392 TYR HD2  1 1 
       15 53372 1 1 179 TYR HE1  H   4.930 -15.316  -6.076 1.00 . A A . 392 TYR HE1  1 1 
       15 53373 1 1 179 TYR HE2  H   6.608 -11.358  -6.293 1.00 . A A . 392 TYR HE2  1 1 
       15 53374 1 1 179 TYR HH   H   5.985 -14.281  -4.343 1.00 . A A . 392 TYR HH   1 1 
       15 53375 1 1 179 TYR N    N   2.402 -12.670 -11.456 1.00 . A A . 392 TYR N    1 1 
       15 53376 1 1 179 TYR O    O   2.017 -10.929  -9.384 1.00 . A A . 392 TYR O    1 1 
       15 53377 1 1 179 TYR OH   O   6.257 -13.453  -4.742 1.00 . A A . 392 TYR OH   1 1 
       15 53378 1 1 180 ILE C    C   2.000 -12.302  -5.429 1.00 . A A . 393 ILE C    1 1 
       15 53379 1 1 180 ILE CA   C   1.347 -11.890  -6.764 1.00 . A A . 393 ILE CA   1 1 
       15 53380 1 1 180 ILE CB   C  -0.187 -12.102  -6.710 1.00 . A A . 393 ILE CB   1 1 
       15 53381 1 1 180 ILE CD1  C  -1.863 -13.807  -5.806 1.00 . A A . 393 ILE CD1  1 1 
       15 53382 1 1 180 ILE CG1  C  -0.620 -13.588  -6.676 1.00 . A A . 393 ILE CG1  1 1 
       15 53383 1 1 180 ILE CG2  C  -0.912 -11.360  -7.851 1.00 . A A . 393 ILE CG2  1 1 
       15 53384 1 1 180 ILE H    H   2.203 -13.576  -7.680 1.00 . A A . 393 ILE H    1 1 
       15 53385 1 1 180 ILE HA   H   1.550 -10.830  -6.910 1.00 . A A . 393 ILE HA   1 1 
       15 53386 1 1 180 ILE HB   H  -0.526 -11.645  -5.781 1.00 . A A . 393 ILE HB   1 1 
       15 53387 1 1 180 ILE HD11 H  -2.531 -12.946  -5.862 1.00 . A A . 393 ILE HD11 1 1 
       15 53388 1 1 180 ILE HD12 H  -2.396 -14.694  -6.144 1.00 . A A . 393 ILE HD12 1 1 
       15 53389 1 1 180 ILE HD13 H  -1.554 -13.951  -4.770 1.00 . A A . 393 ILE HD13 1 1 
       15 53390 1 1 180 ILE HG12 H  -0.823 -13.942  -7.688 1.00 . A A . 393 ILE HG12 1 1 
       15 53391 1 1 180 ILE HG13 H   0.179 -14.210  -6.275 1.00 . A A . 393 ILE HG13 1 1 
       15 53392 1 1 180 ILE HG21 H  -1.769 -10.838  -7.434 1.00 . A A . 393 ILE HG21 1 1 
       15 53393 1 1 180 ILE HG22 H  -0.261 -10.626  -8.321 1.00 . A A . 393 ILE HG22 1 1 
       15 53394 1 1 180 ILE HG23 H  -1.258 -12.039  -8.626 1.00 . A A . 393 ILE HG23 1 1 
       15 53395 1 1 180 ILE N    N   1.932 -12.624  -7.888 1.00 . A A . 393 ILE N    1 1 
       15 53396 1 1 180 ILE O    O   2.515 -13.418  -5.331 1.00 . A A . 393 ILE O    1 1 
       15 53397 1 1 181 PRO C    C   1.512 -12.743  -2.344 1.00 . A A . 394 PRO C    1 1 
       15 53398 1 1 181 PRO CA   C   2.462 -11.768  -3.059 1.00 . A A . 394 PRO CA   1 1 
       15 53399 1 1 181 PRO CB   C   2.560 -10.421  -2.327 1.00 . A A . 394 PRO CB   1 1 
       15 53400 1 1 181 PRO CD   C   1.460 -10.077  -4.419 1.00 . A A . 394 PRO CD   1 1 
       15 53401 1 1 181 PRO CG   C   1.469  -9.576  -2.978 1.00 . A A . 394 PRO CG   1 1 
       15 53402 1 1 181 PRO HA   H   3.454 -12.216  -3.125 1.00 . A A . 394 PRO HA   1 1 
       15 53403 1 1 181 PRO HB2  H   2.401 -10.515  -1.252 1.00 . A A . 394 PRO HB2  1 1 
       15 53404 1 1 181 PRO HB3  H   3.532  -9.967  -2.528 1.00 . A A . 394 PRO HB3  1 1 
       15 53405 1 1 181 PRO HD2  H   0.443 -10.034  -4.799 1.00 . A A . 394 PRO HD2  1 1 
       15 53406 1 1 181 PRO HD3  H   2.123  -9.475  -5.032 1.00 . A A . 394 PRO HD3  1 1 
       15 53407 1 1 181 PRO HG2  H   0.505  -9.787  -2.513 1.00 . A A . 394 PRO HG2  1 1 
       15 53408 1 1 181 PRO HG3  H   1.694  -8.509  -2.925 1.00 . A A . 394 PRO HG3  1 1 
       15 53409 1 1 181 PRO N    N   1.973 -11.437  -4.393 1.00 . A A . 394 PRO N    1 1 
       15 53410 1 1 181 PRO O    O   0.341 -12.861  -2.698 1.00 . A A . 394 PRO O    1 1 
       15 53411 1 1 182 ASP C    C   0.891 -13.860   0.904 1.00 . A A . 395 ASP C    1 1 
       15 53412 1 1 182 ASP CA   C   1.282 -14.400  -0.493 1.00 . A A . 395 ASP CA   1 1 
       15 53413 1 1 182 ASP CB   C   2.137 -15.680  -0.425 1.00 . A A . 395 ASP CB   1 1 
       15 53414 1 1 182 ASP CG   C   1.307 -16.945  -0.190 1.00 . A A . 395 ASP CG   1 1 
       15 53415 1 1 182 ASP H    H   2.995 -13.279  -1.084 1.00 . A A . 395 ASP H    1 1 
       15 53416 1 1 182 ASP HA   H   0.352 -14.648  -1.008 1.00 . A A . 395 ASP HA   1 1 
       15 53417 1 1 182 ASP HB2  H   2.657 -15.810  -1.376 1.00 . A A . 395 ASP HB2  1 1 
       15 53418 1 1 182 ASP HB3  H   2.895 -15.569   0.353 1.00 . A A . 395 ASP HB3  1 1 
       15 53419 1 1 182 ASP N    N   2.017 -13.405  -1.297 1.00 . A A . 395 ASP N    1 1 
       15 53420 1 1 182 ASP O    O   0.403 -14.590   1.770 1.00 . A A . 395 ASP O    1 1 
       15 53421 1 1 182 ASP OD1  O   0.526 -17.284  -1.109 1.00 . A A . 395 ASP OD1  1 1 
       15 53422 1 1 182 ASP OD2  O   1.516 -17.591   0.862 1.00 . A A . 395 ASP OD2  1 1 
       15 53423 1 1 183 GLU C    C  -0.624 -11.445   2.513 1.00 . A A . 396 GLU C    1 1 
       15 53424 1 1 183 GLU CA   C   0.862 -11.805   2.336 1.00 . A A . 396 GLU CA   1 1 
       15 53425 1 1 183 GLU CB   C   1.754 -10.542   2.337 1.00 . A A . 396 GLU CB   1 1 
       15 53426 1 1 183 GLU CD   C   2.945 -10.844   4.608 1.00 . A A . 396 GLU CD   1 1 
       15 53427 1 1 183 GLU CG   C   3.091 -10.774   3.072 1.00 . A A . 396 GLU CG   1 1 
       15 53428 1 1 183 GLU H    H   1.400 -12.038   0.294 1.00 . A A . 396 GLU H    1 1 
       15 53429 1 1 183 GLU HA   H   1.127 -12.430   3.189 1.00 . A A . 396 GLU HA   1 1 
       15 53430 1 1 183 GLU HB2  H   1.955 -10.234   1.309 1.00 . A A . 396 GLU HB2  1 1 
       15 53431 1 1 183 GLU HB3  H   1.233  -9.709   2.806 1.00 . A A . 396 GLU HB3  1 1 
       15 53432 1 1 183 GLU HG2  H   3.539 -11.698   2.703 1.00 . A A . 396 GLU HG2  1 1 
       15 53433 1 1 183 GLU HG3  H   3.766  -9.953   2.815 1.00 . A A . 396 GLU HG3  1 1 
       15 53434 1 1 183 GLU N    N   1.127 -12.559   1.113 1.00 . A A . 396 GLU N    1 1 
       15 53435 1 1 183 GLU O    O  -1.459 -11.712   1.649 1.00 . A A . 396 GLU O    1 1 
       15 53436 1 1 183 GLU OE1  O   1.777 -10.813   5.073 1.00 . A A . 396 GLU OE1  1 1 
       15 53437 1 1 183 GLU OE2  O   3.992 -10.932   5.301 1.00 . A A . 396 GLU OE2  1 1 
       15 53438 1 1 184 ALA C    C  -2.318  -8.967   4.654 1.00 . A A . 397 ALA C    1 1 
       15 53439 1 1 184 ALA CA   C  -2.296 -10.349   3.975 1.00 . A A . 397 ALA CA   1 1 
       15 53440 1 1 184 ALA CB   C  -3.031 -11.421   4.787 1.00 . A A . 397 ALA CB   1 1 
       15 53441 1 1 184 ALA H    H  -0.190 -10.708   4.334 1.00 . A A . 397 ALA H    1 1 
       15 53442 1 1 184 ALA HA   H  -2.847 -10.219   3.044 1.00 . A A . 397 ALA HA   1 1 
       15 53443 1 1 184 ALA HB1  H  -4.043 -11.082   5.011 1.00 . A A . 397 ALA HB1  1 1 
       15 53444 1 1 184 ALA HB2  H  -3.096 -12.338   4.197 1.00 . A A . 397 ALA HB2  1 1 
       15 53445 1 1 184 ALA HB3  H  -2.491 -11.617   5.711 1.00 . A A . 397 ALA HB3  1 1 
       15 53446 1 1 184 ALA N    N  -0.945 -10.831   3.658 1.00 . A A . 397 ALA N    1 1 
       15 53447 1 1 184 ALA O    O  -3.355  -8.560   5.177 1.00 . A A . 397 ALA O    1 1 
       15 53448 1 1 185 ASP C    C  -0.351  -5.908   4.169 1.00 . A A . 398 ASP C    1 1 
       15 53449 1 1 185 ASP CA   C  -1.052  -6.879   5.144 1.00 . A A . 398 ASP CA   1 1 
       15 53450 1 1 185 ASP CB   C  -0.387  -6.963   6.531 1.00 . A A . 398 ASP CB   1 1 
       15 53451 1 1 185 ASP CG   C  -1.403  -7.403   7.593 1.00 . A A . 398 ASP CG   1 1 
       15 53452 1 1 185 ASP H    H  -0.393  -8.658   4.173 1.00 . A A . 398 ASP H    1 1 
       15 53453 1 1 185 ASP HA   H  -2.038  -6.447   5.298 1.00 . A A . 398 ASP HA   1 1 
       15 53454 1 1 185 ASP HB2  H   0.458  -7.654   6.491 1.00 . A A . 398 ASP HB2  1 1 
       15 53455 1 1 185 ASP HB3  H  -0.007  -5.985   6.823 1.00 . A A . 398 ASP HB3  1 1 
       15 53456 1 1 185 ASP N    N  -1.197  -8.236   4.612 1.00 . A A . 398 ASP N    1 1 
       15 53457 1 1 185 ASP O    O   0.078  -4.839   4.585 1.00 . A A . 398 ASP O    1 1 
       15 53458 1 1 185 ASP OD1  O  -2.430  -6.694   7.718 1.00 . A A . 398 ASP OD1  1 1 
       15 53459 1 1 185 ASP OD2  O  -1.151  -8.424   8.274 1.00 . A A . 398 ASP OD2  1 1 
       15 53460 1 1 186 PHE C    C  -0.357  -5.331   0.524 1.00 . A A . 399 PHE C    1 1 
       15 53461 1 1 186 PHE CA   C   0.394  -5.363   1.866 1.00 . A A . 399 PHE CA   1 1 
       15 53462 1 1 186 PHE CB   C   1.850  -5.818   1.671 1.00 . A A . 399 PHE CB   1 1 
       15 53463 1 1 186 PHE CD1  C   3.255  -4.637   3.431 1.00 . A A . 399 PHE CD1  1 1 
       15 53464 1 1 186 PHE CD2  C   2.797  -7.010   3.699 1.00 . A A . 399 PHE CD2  1 1 
       15 53465 1 1 186 PHE CE1  C   3.969  -4.643   4.645 1.00 . A A . 399 PHE CE1  1 1 
       15 53466 1 1 186 PHE CE2  C   3.497  -7.016   4.917 1.00 . A A . 399 PHE CE2  1 1 
       15 53467 1 1 186 PHE CG   C   2.671  -5.824   2.951 1.00 . A A . 399 PHE CG   1 1 
       15 53468 1 1 186 PHE CZ   C   4.085  -5.831   5.389 1.00 . A A . 399 PHE CZ   1 1 
       15 53469 1 1 186 PHE H    H  -0.810  -7.015   2.542 1.00 . A A . 399 PHE H    1 1 
       15 53470 1 1 186 PHE HA   H   0.413  -4.341   2.245 1.00 . A A . 399 PHE HA   1 1 
       15 53471 1 1 186 PHE HB2  H   1.848  -6.823   1.245 1.00 . A A . 399 PHE HB2  1 1 
       15 53472 1 1 186 PHE HB3  H   2.333  -5.157   0.951 1.00 . A A . 399 PHE HB3  1 1 
       15 53473 1 1 186 PHE HD1  H   3.128  -3.724   2.874 1.00 . A A . 399 PHE HD1  1 1 
       15 53474 1 1 186 PHE HD2  H   2.336  -7.917   3.351 1.00 . A A . 399 PHE HD2  1 1 
       15 53475 1 1 186 PHE HE1  H   4.423  -3.741   5.025 1.00 . A A . 399 PHE HE1  1 1 
       15 53476 1 1 186 PHE HE2  H   3.584  -7.934   5.483 1.00 . A A . 399 PHE HE2  1 1 
       15 53477 1 1 186 PHE HZ   H   4.629  -5.837   6.322 1.00 . A A . 399 PHE HZ   1 1 
       15 53478 1 1 186 PHE N    N  -0.255  -6.226   2.868 1.00 . A A . 399 PHE N    1 1 
       15 53479 1 1 186 PHE O    O  -1.040  -6.290   0.155 1.00 . A A . 399 PHE O    1 1 
       15 53480 1 1 187 LEU C    C   0.232  -4.277  -2.669 1.00 . A A . 400 LEU C    1 1 
       15 53481 1 1 187 LEU CA   C  -0.801  -4.062  -1.561 1.00 . A A . 400 LEU CA   1 1 
       15 53482 1 1 187 LEU CB   C  -1.431  -2.666  -1.697 1.00 . A A . 400 LEU CB   1 1 
       15 53483 1 1 187 LEU CD1  C  -3.633  -2.033  -2.803 1.00 . A A . 400 LEU CD1  1 1 
       15 53484 1 1 187 LEU CD2  C  -1.538  -1.463  -3.928 1.00 . A A . 400 LEU CD2  1 1 
       15 53485 1 1 187 LEU CG   C  -2.203  -2.495  -3.029 1.00 . A A . 400 LEU CG   1 1 
       15 53486 1 1 187 LEU H    H   0.401  -3.493   0.096 1.00 . A A . 400 LEU H    1 1 
       15 53487 1 1 187 LEU HA   H  -1.598  -4.798  -1.683 1.00 . A A . 400 LEU HA   1 1 
       15 53488 1 1 187 LEU HB2  H  -2.111  -2.512  -0.867 1.00 . A A . 400 LEU HB2  1 1 
       15 53489 1 1 187 LEU HB3  H  -0.647  -1.913  -1.612 1.00 . A A . 400 LEU HB3  1 1 
       15 53490 1 1 187 LEU HD11 H  -3.625  -1.016  -2.424 1.00 . A A . 400 LEU HD11 1 1 
       15 53491 1 1 187 LEU HD12 H  -4.111  -2.693  -2.088 1.00 . A A . 400 LEU HD12 1 1 
       15 53492 1 1 187 LEU HD13 H  -4.185  -2.071  -3.743 1.00 . A A . 400 LEU HD13 1 1 
       15 53493 1 1 187 LEU HD21 H  -2.182  -1.266  -4.779 1.00 . A A . 400 LEU HD21 1 1 
       15 53494 1 1 187 LEU HD22 H  -0.593  -1.856  -4.293 1.00 . A A . 400 LEU HD22 1 1 
       15 53495 1 1 187 LEU HD23 H  -1.377  -0.535  -3.379 1.00 . A A . 400 LEU HD23 1 1 
       15 53496 1 1 187 LEU HG   H  -2.261  -3.442  -3.563 1.00 . A A . 400 LEU HG   1 1 
       15 53497 1 1 187 LEU N    N  -0.207  -4.231  -0.232 1.00 . A A . 400 LEU N    1 1 
       15 53498 1 1 187 LEU O    O   1.328  -3.711  -2.648 1.00 . A A . 400 LEU O    1 1 
       15 53499 1 1 188 LEU C    C   0.255  -4.077  -5.902 1.00 . A A . 401 LEU C    1 1 
       15 53500 1 1 188 LEU CA   C   0.560  -5.217  -4.921 1.00 . A A . 401 LEU CA   1 1 
       15 53501 1 1 188 LEU CB   C   0.190  -6.586  -5.503 1.00 . A A . 401 LEU CB   1 1 
       15 53502 1 1 188 LEU CD1  C   2.522  -7.055  -6.369 1.00 . A A . 401 LEU CD1  1 1 
       15 53503 1 1 188 LEU CD2  C   0.505  -8.239  -7.362 1.00 . A A . 401 LEU CD2  1 1 
       15 53504 1 1 188 LEU CG   C   1.033  -6.951  -6.734 1.00 . A A . 401 LEU CG   1 1 
       15 53505 1 1 188 LEU H    H  -1.102  -5.438  -3.653 1.00 . A A . 401 LEU H    1 1 
       15 53506 1 1 188 LEU HA   H   1.625  -5.209  -4.685 1.00 . A A . 401 LEU HA   1 1 
       15 53507 1 1 188 LEU HB2  H   0.331  -7.348  -4.735 1.00 . A A . 401 LEU HB2  1 1 
       15 53508 1 1 188 LEU HB3  H  -0.865  -6.583  -5.774 1.00 . A A . 401 LEU HB3  1 1 
       15 53509 1 1 188 LEU HD11 H   2.970  -6.063  -6.376 1.00 . A A . 401 LEU HD11 1 1 
       15 53510 1 1 188 LEU HD12 H   3.054  -7.677  -7.090 1.00 . A A . 401 LEU HD12 1 1 
       15 53511 1 1 188 LEU HD13 H   2.649  -7.476  -5.374 1.00 . A A . 401 LEU HD13 1 1 
       15 53512 1 1 188 LEU HD21 H  -0.314  -7.992  -8.035 1.00 . A A . 401 LEU HD21 1 1 
       15 53513 1 1 188 LEU HD22 H   0.125  -8.908  -6.596 1.00 . A A . 401 LEU HD22 1 1 
       15 53514 1 1 188 LEU HD23 H   1.281  -8.736  -7.942 1.00 . A A . 401 LEU HD23 1 1 
       15 53515 1 1 188 LEU HG   H   0.926  -6.172  -7.485 1.00 . A A . 401 LEU HG   1 1 
       15 53516 1 1 188 LEU N    N  -0.174  -5.040  -3.684 1.00 . A A . 401 LEU N    1 1 
       15 53517 1 1 188 LEU O    O  -0.832  -4.007  -6.470 1.00 . A A . 401 LEU O    1 1 
       15 53518 1 1 189 GLY C    C   1.683  -2.690  -8.552 1.00 . A A . 402 GLY C    1 1 
       15 53519 1 1 189 GLY CA   C   1.186  -2.188  -7.187 1.00 . A A . 402 GLY CA   1 1 
       15 53520 1 1 189 GLY H    H   2.105  -3.296  -5.623 1.00 . A A . 402 GLY H    1 1 
       15 53521 1 1 189 GLY HA2  H   0.164  -1.828  -7.304 1.00 . A A . 402 GLY HA2  1 1 
       15 53522 1 1 189 GLY HA3  H   1.805  -1.348  -6.881 1.00 . A A . 402 GLY HA3  1 1 
       15 53523 1 1 189 GLY N    N   1.238  -3.204  -6.134 1.00 . A A . 402 GLY N    1 1 
       15 53524 1 1 189 GLY O    O   1.848  -1.899  -9.478 1.00 . A A . 402 GLY O    1 1 
       15 53525 1 1 190 MET C    C   1.140  -4.802 -10.849 1.00 . A A . 403 MET C    1 1 
       15 53526 1 1 190 MET CA   C   2.349  -4.663  -9.918 1.00 . A A . 403 MET CA   1 1 
       15 53527 1 1 190 MET CB   C   2.990  -6.025  -9.603 1.00 . A A . 403 MET CB   1 1 
       15 53528 1 1 190 MET CE   C   6.133  -7.520  -9.409 1.00 . A A . 403 MET CE   1 1 
       15 53529 1 1 190 MET CG   C   3.906  -6.524 -10.721 1.00 . A A . 403 MET CG   1 1 
       15 53530 1 1 190 MET H    H   1.783  -4.572  -7.872 1.00 . A A . 403 MET H    1 1 
       15 53531 1 1 190 MET HA   H   3.096  -4.041 -10.401 1.00 . A A . 403 MET HA   1 1 
       15 53532 1 1 190 MET HB2  H   3.594  -5.928  -8.704 1.00 . A A . 403 MET HB2  1 1 
       15 53533 1 1 190 MET HB3  H   2.217  -6.773  -9.428 1.00 . A A . 403 MET HB3  1 1 
       15 53534 1 1 190 MET HE1  H   6.795  -6.949 -10.060 1.00 . A A . 403 MET HE1  1 1 
       15 53535 1 1 190 MET HE2  H   5.797  -6.888  -8.588 1.00 . A A . 403 MET HE2  1 1 
       15 53536 1 1 190 MET HE3  H   6.680  -8.374  -9.007 1.00 . A A . 403 MET HE3  1 1 
       15 53537 1 1 190 MET HG2  H   3.331  -6.614 -11.643 1.00 . A A . 403 MET HG2  1 1 
       15 53538 1 1 190 MET HG3  H   4.693  -5.791 -10.874 1.00 . A A . 403 MET HG3  1 1 
       15 53539 1 1 190 MET N    N   1.957  -3.994  -8.679 1.00 . A A . 403 MET N    1 1 
       15 53540 1 1 190 MET O    O   0.273  -5.649 -10.634 1.00 . A A . 403 MET O    1 1 
       15 53541 1 1 190 MET SD   S   4.710  -8.111 -10.366 1.00 . A A . 403 MET SD   1 1 
       15 53542 1 1 191 ALA C    C   0.244  -5.215 -13.829 1.00 . A A . 404 ALA C    1 1 
       15 53543 1 1 191 ALA CA   C   0.010  -4.032 -12.875 1.00 . A A . 404 ALA CA   1 1 
       15 53544 1 1 191 ALA CB   C  -0.014  -2.720 -13.650 1.00 . A A . 404 ALA CB   1 1 
       15 53545 1 1 191 ALA H    H   1.788  -3.259 -11.993 1.00 . A A . 404 ALA H    1 1 
       15 53546 1 1 191 ALA HA   H  -0.949  -4.159 -12.372 1.00 . A A . 404 ALA HA   1 1 
       15 53547 1 1 191 ALA HB1  H  -0.924  -2.654 -14.247 1.00 . A A . 404 ALA HB1  1 1 
       15 53548 1 1 191 ALA HB2  H   0.029  -1.869 -12.968 1.00 . A A . 404 ALA HB2  1 1 
       15 53549 1 1 191 ALA HB3  H   0.852  -2.708 -14.308 1.00 . A A . 404 ALA HB3  1 1 
       15 53550 1 1 191 ALA N    N   1.064  -3.950 -11.872 1.00 . A A . 404 ALA N    1 1 
       15 53551 1 1 191 ALA O    O   1.384  -5.563 -14.142 1.00 . A A . 404 ALA O    1 1 
       15 53552 1 1 202 PRO C    C -12.737  -5.676 -29.420 1.00 . A A . 415 PRO C    1 1 
       15 53553 1 1 202 PRO CA   C -14.031  -4.971 -29.870 1.00 . A A . 415 PRO CA   1 1 
       15 53554 1 1 202 PRO CB   C -14.835  -4.421 -28.681 1.00 . A A . 415 PRO CB   1 1 
       15 53555 1 1 202 PRO CD   C -16.135  -6.101 -29.747 1.00 . A A . 415 PRO CD   1 1 
       15 53556 1 1 202 PRO CG   C -15.811  -5.550 -28.364 1.00 . A A . 415 PRO CG   1 1 
       15 53557 1 1 202 PRO HA   H -13.764  -4.136 -30.519 1.00 . A A . 415 PRO HA   1 1 
       15 53558 1 1 202 PRO HB2  H -14.205  -4.178 -27.823 1.00 . A A . 415 PRO HB2  1 1 
       15 53559 1 1 202 PRO HB3  H -15.394  -3.538 -28.996 1.00 . A A . 415 PRO HB3  1 1 
       15 53560 1 1 202 PRO HD2  H -16.379  -7.158 -29.665 1.00 . A A . 415 PRO HD2  1 1 
       15 53561 1 1 202 PRO HD3  H -16.980  -5.549 -30.157 1.00 . A A . 415 PRO HD3  1 1 
       15 53562 1 1 202 PRO HG2  H -15.316  -6.319 -27.769 1.00 . A A . 415 PRO HG2  1 1 
       15 53563 1 1 202 PRO HG3  H -16.704  -5.187 -27.856 1.00 . A A . 415 PRO HG3  1 1 
       15 53564 1 1 202 PRO N    N -14.950  -5.876 -30.575 1.00 . A A . 415 PRO N    1 1 
       15 53565 1 1 202 PRO O    O -12.680  -6.261 -28.338 1.00 . A A . 415 PRO O    1 1 
       15 53566 1 1 203 ALA C    C  -9.218  -5.326 -30.148 1.00 . A A . 416 ALA C    1 1 
       15 53567 1 1 203 ALA CA   C -10.411  -6.285 -29.993 1.00 . A A . 416 ALA CA   1 1 
       15 53568 1 1 203 ALA CB   C -10.317  -7.521 -30.898 1.00 . A A . 416 ALA CB   1 1 
       15 53569 1 1 203 ALA H    H -11.811  -5.145 -31.132 1.00 . A A . 416 ALA H    1 1 
       15 53570 1 1 203 ALA HA   H -10.391  -6.641 -28.962 1.00 . A A . 416 ALA HA   1 1 
       15 53571 1 1 203 ALA HB1  H -10.181  -7.215 -31.936 1.00 . A A . 416 ALA HB1  1 1 
       15 53572 1 1 203 ALA HB2  H  -9.466  -8.130 -30.594 1.00 . A A . 416 ALA HB2  1 1 
       15 53573 1 1 203 ALA HB3  H -11.228  -8.115 -30.818 1.00 . A A . 416 ALA HB3  1 1 
       15 53574 1 1 203 ALA N    N -11.686  -5.610 -30.244 1.00 . A A . 416 ALA N    1 1 
       15 53575 1 1 203 ALA O    O  -8.546  -5.317 -31.174 1.00 . A A . 416 ALA O    1 1 
       15 53576 1 1 204 GLU C    C  -7.689  -3.034 -27.618 1.00 . A A . 417 GLU C    1 1 
       15 53577 1 1 204 GLU CA   C  -7.892  -3.513 -29.069 1.00 . A A . 417 GLU CA   1 1 
       15 53578 1 1 204 GLU CB   C  -8.148  -2.340 -30.048 1.00 . A A . 417 GLU CB   1 1 
       15 53579 1 1 204 GLU CD   C  -9.699  -0.582 -31.036 1.00 . A A . 417 GLU CD   1 1 
       15 53580 1 1 204 GLU CG   C  -9.607  -1.866 -30.192 1.00 . A A . 417 GLU CG   1 1 
       15 53581 1 1 204 GLU H    H  -9.579  -4.558 -28.315 1.00 . A A . 417 GLU H    1 1 
       15 53582 1 1 204 GLU HA   H  -6.964  -3.991 -29.390 1.00 . A A . 417 GLU HA   1 1 
       15 53583 1 1 204 GLU HB2  H  -7.526  -1.497 -29.742 1.00 . A A . 417 GLU HB2  1 1 
       15 53584 1 1 204 GLU HB3  H  -7.804  -2.647 -31.037 1.00 . A A . 417 GLU HB3  1 1 
       15 53585 1 1 204 GLU HG2  H -10.197  -2.653 -30.668 1.00 . A A . 417 GLU HG2  1 1 
       15 53586 1 1 204 GLU HG3  H -10.033  -1.689 -29.202 1.00 . A A . 417 GLU HG3  1 1 
       15 53587 1 1 204 GLU N    N  -8.970  -4.510 -29.118 1.00 . A A . 417 GLU N    1 1 
       15 53588 1 1 204 GLU O    O  -8.499  -2.277 -27.087 1.00 . A A . 417 GLU O    1 1 
       15 53589 1 1 204 GLU OE1  O  -9.808  -0.686 -32.282 1.00 . A A . 417 GLU OE1  1 1 
       15 53590 1 1 204 GLU OE2  O  -9.652   0.516 -30.438 1.00 . A A . 417 GLU OE2  1 1 
       15 53591 1 1 205 GLY C    C  -4.867  -2.488 -25.512 1.00 . A A . 418 GLY C    1 1 
       15 53592 1 1 205 GLY CA   C  -6.267  -3.104 -25.583 1.00 . A A . 418 GLY CA   1 1 
       15 53593 1 1 205 GLY H    H  -5.989  -4.130 -27.423 1.00 . A A . 418 GLY H    1 1 
       15 53594 1 1 205 GLY HA2  H  -6.984  -2.376 -25.202 1.00 . A A . 418 GLY HA2  1 1 
       15 53595 1 1 205 GLY HA3  H  -6.291  -3.977 -24.932 1.00 . A A . 418 GLY HA3  1 1 
       15 53596 1 1 205 GLY N    N  -6.631  -3.512 -26.946 1.00 . A A . 418 GLY N    1 1 
       15 53597 1 1 205 GLY O    O  -4.034  -2.712 -26.389 1.00 . A A . 418 GLY O    1 1 
       15 53598 1 1 206 THR C    C  -2.955  -1.039 -22.714 1.00 . A A . 419 THR C    1 1 
       15 53599 1 1 206 THR CA   C  -3.313  -1.047 -24.202 1.00 . A A . 419 THR CA   1 1 
       15 53600 1 1 206 THR CB   C  -3.319   0.401 -24.742 1.00 . A A . 419 THR CB   1 1 
       15 53601 1 1 206 THR CG2  C  -3.124   0.460 -26.256 1.00 . A A . 419 THR CG2  1 1 
       15 53602 1 1 206 THR H    H  -5.282  -1.655 -23.701 1.00 . A A . 419 THR H    1 1 
       15 53603 1 1 206 THR HA   H  -2.520  -1.598 -24.711 1.00 . A A . 419 THR HA   1 1 
       15 53604 1 1 206 THR HB   H  -2.496   0.956 -24.290 1.00 . A A . 419 THR HB   1 1 
       15 53605 1 1 206 THR HG1  H  -5.233   0.569 -24.841 1.00 . A A . 419 THR HG1  1 1 
       15 53606 1 1 206 THR HG21 H  -3.905  -0.102 -26.768 1.00 . A A . 419 THR HG21 1 1 
       15 53607 1 1 206 THR HG22 H  -2.152   0.042 -26.515 1.00 . A A . 419 THR HG22 1 1 
       15 53608 1 1 206 THR HG23 H  -3.162   1.497 -26.587 1.00 . A A . 419 THR HG23 1 1 
       15 53609 1 1 206 THR N    N  -4.597  -1.726 -24.444 1.00 . A A . 419 THR N    1 1 
       15 53610 1 1 206 THR O    O  -3.773  -1.381 -21.861 1.00 . A A . 419 THR O    1 1 
       15 53611 1 1 206 THR OG1  O  -4.521   1.066 -24.430 1.00 . A A . 419 THR OG1  1 1 
       15 53612 1 1 207 TRP C    C  -1.695   0.748 -20.374 1.00 . A A . 420 TRP C    1 1 
       15 53613 1 1 207 TRP CA   C  -1.198  -0.531 -21.046 1.00 . A A . 420 TRP CA   1 1 
       15 53614 1 1 207 TRP CB   C   0.336  -0.565 -21.071 1.00 . A A . 420 TRP CB   1 1 
       15 53615 1 1 207 TRP CD1  C   1.260  -2.929 -21.229 1.00 . A A . 420 TRP CD1  1 1 
       15 53616 1 1 207 TRP CD2  C   1.246  -1.853 -23.202 1.00 . A A . 420 TRP CD2  1 1 
       15 53617 1 1 207 TRP CE2  C   1.744  -3.165 -23.448 1.00 . A A . 420 TRP CE2  1 1 
       15 53618 1 1 207 TRP CE3  C   1.160  -0.973 -24.304 1.00 . A A . 420 TRP CE3  1 1 
       15 53619 1 1 207 TRP CG   C   0.926  -1.741 -21.784 1.00 . A A . 420 TRP CG   1 1 
       15 53620 1 1 207 TRP CH2  C   2.030  -2.694 -25.802 1.00 . A A . 420 TRP CH2  1 1 
       15 53621 1 1 207 TRP CZ2  C   2.132  -3.592 -24.727 1.00 . A A . 420 TRP CZ2  1 1 
       15 53622 1 1 207 TRP CZ3  C   1.548  -1.390 -25.591 1.00 . A A . 420 TRP CZ3  1 1 
       15 53623 1 1 207 TRP H    H  -1.078  -0.417 -23.150 1.00 . A A . 420 TRP H    1 1 
       15 53624 1 1 207 TRP HA   H  -1.556  -1.379 -20.468 1.00 . A A . 420 TRP HA   1 1 
       15 53625 1 1 207 TRP HB2  H   0.694   0.339 -21.559 1.00 . A A . 420 TRP HB2  1 1 
       15 53626 1 1 207 TRP HB3  H   0.712  -0.551 -20.051 1.00 . A A . 420 TRP HB3  1 1 
       15 53627 1 1 207 TRP HD1  H   1.168  -3.177 -20.180 1.00 . A A . 420 TRP HD1  1 1 
       15 53628 1 1 207 TRP HE1  H   2.046  -4.719 -22.038 1.00 . A A . 420 TRP HE1  1 1 
       15 53629 1 1 207 TRP HE3  H   0.825   0.041 -24.150 1.00 . A A . 420 TRP HE3  1 1 
       15 53630 1 1 207 TRP HH2  H   2.337  -3.002 -26.790 1.00 . A A . 420 TRP HH2  1 1 
       15 53631 1 1 207 TRP HZ2  H   2.516  -4.590 -24.878 1.00 . A A . 420 TRP HZ2  1 1 
       15 53632 1 1 207 TRP HZ3  H   1.495  -0.698 -26.420 1.00 . A A . 420 TRP HZ3  1 1 
       15 53633 1 1 207 TRP N    N  -1.714  -0.655 -22.405 1.00 . A A . 420 TRP N    1 1 
       15 53634 1 1 207 TRP NE1  N   1.728  -3.779 -22.214 1.00 . A A . 420 TRP NE1  1 1 
       15 53635 1 1 207 TRP O    O  -1.519   1.852 -20.889 1.00 . A A . 420 TRP O    1 1 
       15 53636 1 1 208 TYR C    C  -1.764   2.212 -17.349 1.00 . A A . 421 TYR C    1 1 
       15 53637 1 1 208 TYR CA   C  -2.794   1.701 -18.374 1.00 . A A . 421 TYR CA   1 1 
       15 53638 1 1 208 TYR CB   C  -4.129   1.266 -17.741 1.00 . A A . 421 TYR CB   1 1 
       15 53639 1 1 208 TYR CD1  C  -5.515   1.354 -19.869 1.00 . A A . 421 TYR CD1  1 1 
       15 53640 1 1 208 TYR CD2  C  -5.495  -0.714 -18.579 1.00 . A A . 421 TYR CD2  1 1 
       15 53641 1 1 208 TYR CE1  C  -6.352   0.749 -20.824 1.00 . A A . 421 TYR CE1  1 1 
       15 53642 1 1 208 TYR CE2  C  -6.341  -1.318 -19.530 1.00 . A A . 421 TYR CE2  1 1 
       15 53643 1 1 208 TYR CG   C  -5.089   0.627 -18.739 1.00 . A A . 421 TYR CG   1 1 
       15 53644 1 1 208 TYR CZ   C  -6.787  -0.582 -20.648 1.00 . A A . 421 TYR CZ   1 1 
       15 53645 1 1 208 TYR H    H  -2.456  -0.344 -18.859 1.00 . A A . 421 TYR H    1 1 
       15 53646 1 1 208 TYR HA   H  -3.012   2.544 -19.031 1.00 . A A . 421 TYR HA   1 1 
       15 53647 1 1 208 TYR HB2  H  -3.927   0.562 -16.934 1.00 . A A . 421 TYR HB2  1 1 
       15 53648 1 1 208 TYR HB3  H  -4.615   2.139 -17.305 1.00 . A A . 421 TYR HB3  1 1 
       15 53649 1 1 208 TYR HD1  H  -5.183   2.371 -20.020 1.00 . A A . 421 TYR HD1  1 1 
       15 53650 1 1 208 TYR HD2  H  -5.161  -1.283 -17.724 1.00 . A A . 421 TYR HD2  1 1 
       15 53651 1 1 208 TYR HE1  H  -6.648   1.284 -21.708 1.00 . A A . 421 TYR HE1  1 1 
       15 53652 1 1 208 TYR HE2  H  -6.670  -2.339 -19.419 1.00 . A A . 421 TYR HE2  1 1 
       15 53653 1 1 208 TYR HH   H  -8.501  -0.655 -21.521 1.00 . A A . 421 TYR HH   1 1 
       15 53654 1 1 208 TYR N    N  -2.278   0.595 -19.184 1.00 . A A . 421 TYR N    1 1 
       15 53655 1 1 208 TYR O    O  -2.080   3.072 -16.531 1.00 . A A . 421 TYR O    1 1 
       15 53656 1 1 208 TYR OH   O  -7.665  -1.137 -21.529 1.00 . A A . 421 TYR OH   1 1 
       15 53657 1 1 209 ILE C    C   1.275   3.323 -16.805 1.00 . A A . 422 ILE C    1 1 
       15 53658 1 1 209 ILE CA   C   0.552   2.023 -16.453 1.00 . A A . 422 ILE CA   1 1 
       15 53659 1 1 209 ILE CB   C   1.558   0.869 -16.318 1.00 . A A . 422 ILE CB   1 1 
       15 53660 1 1 209 ILE CD1  C   0.199  -1.251 -16.953 1.00 . A A . 422 ILE CD1  1 1 
       15 53661 1 1 209 ILE CG1  C   0.860  -0.421 -15.842 1.00 . A A . 422 ILE CG1  1 1 
       15 53662 1 1 209 ILE CG2  C   2.654   1.233 -15.291 1.00 . A A . 422 ILE CG2  1 1 
       15 53663 1 1 209 ILE H    H  -0.339   1.031 -18.128 1.00 . A A . 422 ILE H    1 1 
       15 53664 1 1 209 ILE HA   H   0.097   2.158 -15.477 1.00 . A A . 422 ILE HA   1 1 
       15 53665 1 1 209 ILE HB   H   2.040   0.695 -17.281 1.00 . A A . 422 ILE HB   1 1 
       15 53666 1 1 209 ILE HD11 H  -0.869  -1.039 -16.998 1.00 . A A . 422 ILE HD11 1 1 
       15 53667 1 1 209 ILE HD12 H   0.657  -1.030 -17.914 1.00 . A A . 422 ILE HD12 1 1 
       15 53668 1 1 209 ILE HD13 H   0.337  -2.314 -16.747 1.00 . A A . 422 ILE HD13 1 1 
       15 53669 1 1 209 ILE HG12 H   1.611  -1.052 -15.378 1.00 . A A . 422 ILE HG12 1 1 
       15 53670 1 1 209 ILE HG13 H   0.120  -0.185 -15.075 1.00 . A A . 422 ILE HG13 1 1 
       15 53671 1 1 209 ILE HG21 H   3.301   0.380 -15.091 1.00 . A A . 422 ILE HG21 1 1 
       15 53672 1 1 209 ILE HG22 H   3.287   2.032 -15.678 1.00 . A A . 422 ILE HG22 1 1 
       15 53673 1 1 209 ILE HG23 H   2.202   1.555 -14.353 1.00 . A A . 422 ILE HG23 1 1 
       15 53674 1 1 209 ILE N    N  -0.523   1.704 -17.400 1.00 . A A . 422 ILE N    1 1 
       15 53675 1 1 209 ILE O    O   1.612   4.083 -15.897 1.00 . A A . 422 ILE O    1 1 
       15 53676 1 1 210 GLN C    C   1.459   6.104 -17.908 1.00 . A A . 423 GLN C    1 1 
       15 53677 1 1 210 GLN CA   C   2.072   4.871 -18.578 1.00 . A A . 423 GLN CA   1 1 
       15 53678 1 1 210 GLN CB   C   1.913   5.003 -20.106 1.00 . A A . 423 GLN CB   1 1 
       15 53679 1 1 210 GLN CD   C   2.646   2.749 -21.083 1.00 . A A . 423 GLN CD   1 1 
       15 53680 1 1 210 GLN CG   C   2.957   4.237 -20.930 1.00 . A A . 423 GLN CG   1 1 
       15 53681 1 1 210 GLN H    H   1.308   2.891 -18.786 1.00 . A A . 423 GLN H    1 1 
       15 53682 1 1 210 GLN HA   H   3.133   4.865 -18.327 1.00 . A A . 423 GLN HA   1 1 
       15 53683 1 1 210 GLN HB2  H   0.909   4.697 -20.407 1.00 . A A . 423 GLN HB2  1 1 
       15 53684 1 1 210 GLN HB3  H   2.023   6.058 -20.363 1.00 . A A . 423 GLN HB3  1 1 
       15 53685 1 1 210 GLN HE21 H   2.967   2.768 -23.100 1.00 . A A . 423 GLN HE21 1 1 
       15 53686 1 1 210 GLN HE22 H   2.691   1.229 -22.338 1.00 . A A . 423 GLN HE22 1 1 
       15 53687 1 1 210 GLN HG2  H   3.001   4.689 -21.922 1.00 . A A . 423 GLN HG2  1 1 
       15 53688 1 1 210 GLN HG3  H   3.937   4.358 -20.475 1.00 . A A . 423 GLN HG3  1 1 
       15 53689 1 1 210 GLN N    N   1.465   3.623 -18.097 1.00 . A A . 423 GLN N    1 1 
       15 53690 1 1 210 GLN NE2  N   2.635   2.236 -22.294 1.00 . A A . 423 GLN NE2  1 1 
       15 53691 1 1 210 GLN O    O   2.175   7.056 -17.606 1.00 . A A . 423 GLN O    1 1 
       15 53692 1 1 210 GLN OE1  O   2.414   2.038 -20.117 1.00 . A A . 423 GLN OE1  1 1 
       15 53693 1 1 211 SER C    C  -1.073   6.674 -15.539 1.00 . A A . 424 SER C    1 1 
       15 53694 1 1 211 SER CA   C  -0.625   7.068 -16.955 1.00 . A A . 424 SER CA   1 1 
       15 53695 1 1 211 SER CB   C  -1.802   7.534 -17.831 1.00 . A A . 424 SER CB   1 1 
       15 53696 1 1 211 SER H    H  -0.342   5.200 -17.905 1.00 . A A . 424 SER H    1 1 
       15 53697 1 1 211 SER HA   H   0.028   7.926 -16.830 1.00 . A A . 424 SER HA   1 1 
       15 53698 1 1 211 SER HB2  H  -2.529   8.070 -17.219 1.00 . A A . 424 SER HB2  1 1 
       15 53699 1 1 211 SER HB3  H  -1.423   8.223 -18.587 1.00 . A A . 424 SER HB3  1 1 
       15 53700 1 1 211 SER HG   H  -1.987   6.286 -19.312 1.00 . A A . 424 SER HG   1 1 
       15 53701 1 1 211 SER N    N   0.149   6.043 -17.640 1.00 . A A . 424 SER N    1 1 
       15 53702 1 1 211 SER O    O  -1.736   7.467 -14.880 1.00 . A A . 424 SER O    1 1 
       15 53703 1 1 211 SER OG   O  -2.443   6.455 -18.484 1.00 . A A . 424 SER OG   1 1 
       15 53704 1 1 212 LEU C    C  -0.359   6.058 -12.592 1.00 . A A . 425 LEU C    1 1 
       15 53705 1 1 212 LEU CA   C  -1.007   5.127 -13.622 1.00 . A A . 425 LEU CA   1 1 
       15 53706 1 1 212 LEU CB   C  -0.624   3.649 -13.417 1.00 . A A . 425 LEU CB   1 1 
       15 53707 1 1 212 LEU CD1  C  -2.039   3.323 -11.301 1.00 . A A . 425 LEU CD1  1 1 
       15 53708 1 1 212 LEU CD2  C  -0.384   1.597 -12.016 1.00 . A A . 425 LEU CD2  1 1 
       15 53709 1 1 212 LEU CG   C  -0.688   3.100 -11.982 1.00 . A A . 425 LEU CG   1 1 
       15 53710 1 1 212 LEU H    H  -0.019   4.943 -15.516 1.00 . A A . 425 LEU H    1 1 
       15 53711 1 1 212 LEU HA   H  -2.087   5.226 -13.514 1.00 . A A . 425 LEU HA   1 1 
       15 53712 1 1 212 LEU HB2  H  -1.287   3.052 -14.042 1.00 . A A . 425 LEU HB2  1 1 
       15 53713 1 1 212 LEU HB3  H   0.401   3.509 -13.756 1.00 . A A . 425 LEU HB3  1 1 
       15 53714 1 1 212 LEU HD11 H  -1.875   3.630 -10.272 1.00 . A A . 425 LEU HD11 1 1 
       15 53715 1 1 212 LEU HD12 H  -2.629   2.407 -11.320 1.00 . A A . 425 LEU HD12 1 1 
       15 53716 1 1 212 LEU HD13 H  -2.608   4.105 -11.793 1.00 . A A . 425 LEU HD13 1 1 
       15 53717 1 1 212 LEU HD21 H   0.643   1.431 -12.339 1.00 . A A . 425 LEU HD21 1 1 
       15 53718 1 1 212 LEU HD22 H  -1.063   1.094 -12.707 1.00 . A A . 425 LEU HD22 1 1 
       15 53719 1 1 212 LEU HD23 H  -0.514   1.168 -11.024 1.00 . A A . 425 LEU HD23 1 1 
       15 53720 1 1 212 LEU HG   H   0.081   3.592 -11.387 1.00 . A A . 425 LEU HG   1 1 
       15 53721 1 1 212 LEU N    N  -0.663   5.525 -14.992 1.00 . A A . 425 LEU N    1 1 
       15 53722 1 1 212 LEU O    O  -1.047   6.655 -11.763 1.00 . A A . 425 LEU O    1 1 
       15 53723 1 1 213 CYS C    C   1.515   8.571 -11.977 1.00 . A A . 426 CYS C    1 1 
       15 53724 1 1 213 CYS CA   C   1.754   7.059 -11.784 1.00 . A A . 426 CYS CA   1 1 
       15 53725 1 1 213 CYS CB   C   3.239   6.702 -11.938 1.00 . A A . 426 CYS CB   1 1 
       15 53726 1 1 213 CYS H    H   1.437   5.728 -13.435 1.00 . A A . 426 CYS H    1 1 
       15 53727 1 1 213 CYS HA   H   1.454   6.818 -10.762 1.00 . A A . 426 CYS HA   1 1 
       15 53728 1 1 213 CYS HB2  H   3.351   5.626 -12.084 1.00 . A A . 426 CYS HB2  1 1 
       15 53729 1 1 213 CYS HB3  H   3.667   7.227 -12.793 1.00 . A A . 426 CYS HB3  1 1 
       15 53730 1 1 213 CYS HG   H   3.823   8.463 -10.456 1.00 . A A . 426 CYS HG   1 1 
       15 53731 1 1 213 CYS N    N   0.967   6.222 -12.689 1.00 . A A . 426 CYS N    1 1 
       15 53732 1 1 213 CYS O    O   2.042   9.353 -11.190 1.00 . A A . 426 CYS O    1 1 
       15 53733 1 1 213 CYS SG   S   4.140   7.159 -10.429 1.00 . A A . 426 CYS SG   1 1 
       15 53734 1 1 214 GLN C    C  -1.205  10.558 -12.834 1.00 . A A . 427 GLN C    1 1 
       15 53735 1 1 214 GLN CA   C   0.281  10.367 -13.193 1.00 . A A . 427 GLN CA   1 1 
       15 53736 1 1 214 GLN CB   C   0.670  10.883 -14.590 1.00 . A A . 427 GLN CB   1 1 
       15 53737 1 1 214 GLN CD   C   0.233  10.657 -17.101 1.00 . A A . 427 GLN CD   1 1 
       15 53738 1 1 214 GLN CG   C  -0.323  10.497 -15.689 1.00 . A A . 427 GLN CG   1 1 
       15 53739 1 1 214 GLN H    H   0.349   8.264 -13.585 1.00 . A A . 427 GLN H    1 1 
       15 53740 1 1 214 GLN HA   H   0.837  11.001 -12.515 1.00 . A A . 427 GLN HA   1 1 
       15 53741 1 1 214 GLN HB2  H   0.731  11.971 -14.559 1.00 . A A . 427 GLN HB2  1 1 
       15 53742 1 1 214 GLN HB3  H   1.662  10.499 -14.834 1.00 . A A . 427 GLN HB3  1 1 
       15 53743 1 1 214 GLN HE21 H  -1.423  11.637 -17.772 1.00 . A A . 427 GLN HE21 1 1 
       15 53744 1 1 214 GLN HE22 H  -0.125  11.281 -18.927 1.00 . A A . 427 GLN HE22 1 1 
       15 53745 1 1 214 GLN HG2  H  -0.584   9.461 -15.555 1.00 . A A . 427 GLN HG2  1 1 
       15 53746 1 1 214 GLN HG3  H  -1.232  11.090 -15.580 1.00 . A A . 427 GLN HG3  1 1 
       15 53747 1 1 214 GLN N    N   0.724   8.981 -12.984 1.00 . A A . 427 GLN N    1 1 
       15 53748 1 1 214 GLN NE2  N  -0.525  11.244 -18.006 1.00 . A A . 427 GLN NE2  1 1 
       15 53749 1 1 214 GLN O    O  -1.550  11.538 -12.182 1.00 . A A . 427 GLN O    1 1 
       15 53750 1 1 214 GLN OE1  O   1.321  10.211 -17.427 1.00 . A A . 427 GLN OE1  1 1 
       15 53751 1 1 215 SER C    C  -3.683   9.592 -11.275 1.00 . A A . 428 SER C    1 1 
       15 53752 1 1 215 SER CA   C  -3.499   9.676 -12.785 1.00 . A A . 428 SER CA   1 1 
       15 53753 1 1 215 SER CB   C  -4.329   8.592 -13.482 1.00 . A A . 428 SER CB   1 1 
       15 53754 1 1 215 SER H    H  -1.792   8.784 -13.684 1.00 . A A . 428 SER H    1 1 
       15 53755 1 1 215 SER HA   H  -3.883  10.649 -13.092 1.00 . A A . 428 SER HA   1 1 
       15 53756 1 1 215 SER HB2  H  -3.865   7.614 -13.343 1.00 . A A . 428 SER HB2  1 1 
       15 53757 1 1 215 SER HB3  H  -5.328   8.570 -13.044 1.00 . A A . 428 SER HB3  1 1 
       15 53758 1 1 215 SER HG   H  -4.243   9.811 -14.996 1.00 . A A . 428 SER HG   1 1 
       15 53759 1 1 215 SER N    N  -2.087   9.601 -13.155 1.00 . A A . 428 SER N    1 1 
       15 53760 1 1 215 SER O    O  -4.388  10.436 -10.727 1.00 . A A . 428 SER O    1 1 
       15 53761 1 1 215 SER OG   O  -4.451   8.883 -14.863 1.00 . A A . 428 SER OG   1 1 
       15 53762 1 1 216 LEU C    C  -2.858   9.752  -8.369 1.00 . A A . 429 LEU C    1 1 
       15 53763 1 1 216 LEU CA   C  -3.246   8.486  -9.138 1.00 . A A . 429 LEU CA   1 1 
       15 53764 1 1 216 LEU CB   C  -2.574   7.205  -8.601 1.00 . A A . 429 LEU CB   1 1 
       15 53765 1 1 216 LEU CD1  C  -0.750   7.840  -6.906 1.00 . A A . 429 LEU CD1  1 1 
       15 53766 1 1 216 LEU CD2  C  -0.409   5.908  -8.432 1.00 . A A . 429 LEU CD2  1 1 
       15 53767 1 1 216 LEU CG   C  -1.056   7.289  -8.313 1.00 . A A . 429 LEU CG   1 1 
       15 53768 1 1 216 LEU H    H  -2.451   7.962 -11.073 1.00 . A A . 429 LEU H    1 1 
       15 53769 1 1 216 LEU HA   H  -4.319   8.372  -8.997 1.00 . A A . 429 LEU HA   1 1 
       15 53770 1 1 216 LEU HB2  H  -3.084   6.908  -7.684 1.00 . A A . 429 LEU HB2  1 1 
       15 53771 1 1 216 LEU HB3  H  -2.763   6.411  -9.325 1.00 . A A . 429 LEU HB3  1 1 
       15 53772 1 1 216 LEU HD11 H  -1.580   7.652  -6.223 1.00 . A A . 429 LEU HD11 1 1 
       15 53773 1 1 216 LEU HD12 H  -0.573   8.912  -6.947 1.00 . A A . 429 LEU HD12 1 1 
       15 53774 1 1 216 LEU HD13 H   0.145   7.375  -6.495 1.00 . A A . 429 LEU HD13 1 1 
       15 53775 1 1 216 LEU HD21 H  -0.714   5.275  -7.600 1.00 . A A . 429 LEU HD21 1 1 
       15 53776 1 1 216 LEU HD22 H   0.675   6.017  -8.431 1.00 . A A . 429 LEU HD22 1 1 
       15 53777 1 1 216 LEU HD23 H  -0.701   5.442  -9.370 1.00 . A A . 429 LEU HD23 1 1 
       15 53778 1 1 216 LEU HG   H  -0.586   7.930  -9.061 1.00 . A A . 429 LEU HG   1 1 
       15 53779 1 1 216 LEU N    N  -3.041   8.632 -10.584 1.00 . A A . 429 LEU N    1 1 
       15 53780 1 1 216 LEU O    O  -3.584  10.159  -7.472 1.00 . A A . 429 LEU O    1 1 
       15 53781 1 1 217 ARG C    C  -2.163  12.838  -8.489 1.00 . A A . 430 ARG C    1 1 
       15 53782 1 1 217 ARG CA   C  -1.268  11.645  -8.156 1.00 . A A . 430 ARG CA   1 1 
       15 53783 1 1 217 ARG CB   C   0.205  11.891  -8.528 1.00 . A A . 430 ARG CB   1 1 
       15 53784 1 1 217 ARG CD   C   1.910  12.371 -10.374 1.00 . A A . 430 ARG CD   1 1 
       15 53785 1 1 217 ARG CG   C   0.474  11.975 -10.026 1.00 . A A . 430 ARG CG   1 1 
       15 53786 1 1 217 ARG CZ   C   2.890  14.271 -11.648 1.00 . A A . 430 ARG CZ   1 1 
       15 53787 1 1 217 ARG H    H  -1.252   9.994  -9.537 1.00 . A A . 430 ARG H    1 1 
       15 53788 1 1 217 ARG HA   H  -1.320  11.532  -7.071 1.00 . A A . 430 ARG HA   1 1 
       15 53789 1 1 217 ARG HB2  H   0.536  12.818  -8.063 1.00 . A A . 430 ARG HB2  1 1 
       15 53790 1 1 217 ARG HB3  H   0.799  11.062  -8.143 1.00 . A A . 430 ARG HB3  1 1 
       15 53791 1 1 217 ARG HD2  H   2.569  12.197  -9.528 1.00 . A A . 430 ARG HD2  1 1 
       15 53792 1 1 217 ARG HD3  H   2.252  11.735 -11.186 1.00 . A A . 430 ARG HD3  1 1 
       15 53793 1 1 217 ARG HE   H   1.192  14.358 -10.610 1.00 . A A . 430 ARG HE   1 1 
       15 53794 1 1 217 ARG HG2  H   0.269  10.992 -10.439 1.00 . A A . 430 ARG HG2  1 1 
       15 53795 1 1 217 ARG HG3  H  -0.195  12.699 -10.477 1.00 . A A . 430 ARG HG3  1 1 
       15 53796 1 1 217 ARG HH11 H   4.026  12.644 -11.641 1.00 . A A . 430 ARG HH11 1 1 
       15 53797 1 1 217 ARG HH12 H   4.587  13.925 -12.692 1.00 . A A . 430 ARG HH12 1 1 
       15 53798 1 1 217 ARG HH21 H   1.930  16.015 -11.921 1.00 . A A . 430 ARG HH21 1 1 
       15 53799 1 1 217 ARG HH22 H   3.420  15.830 -12.793 1.00 . A A . 430 ARG HH22 1 1 
       15 53800 1 1 217 ARG N    N  -1.756  10.404  -8.765 1.00 . A A . 430 ARG N    1 1 
       15 53801 1 1 217 ARG NE   N   1.981  13.772 -10.824 1.00 . A A . 430 ARG NE   1 1 
       15 53802 1 1 217 ARG NH1  N   3.929  13.567 -12.028 1.00 . A A . 430 ARG NH1  1 1 
       15 53803 1 1 217 ARG NH2  N   2.763  15.488 -12.117 1.00 . A A . 430 ARG NH2  1 1 
       15 53804 1 1 217 ARG O    O  -2.458  13.637  -7.610 1.00 . A A . 430 ARG O    1 1 
       15 53805 1 1 218 GLU C    C  -4.983  13.832  -9.679 1.00 . A A . 431 GLU C    1 1 
       15 53806 1 1 218 GLU CA   C  -3.542  14.010 -10.188 1.00 . A A . 431 GLU CA   1 1 
       15 53807 1 1 218 GLU CB   C  -3.519  14.062 -11.725 1.00 . A A . 431 GLU CB   1 1 
       15 53808 1 1 218 GLU CD   C  -1.914  14.371 -13.735 1.00 . A A . 431 GLU CD   1 1 
       15 53809 1 1 218 GLU CG   C  -2.204  14.669 -12.254 1.00 . A A . 431 GLU CG   1 1 
       15 53810 1 1 218 GLU H    H  -2.358  12.248 -10.420 1.00 . A A . 431 GLU H    1 1 
       15 53811 1 1 218 GLU HA   H  -3.183  14.965  -9.799 1.00 . A A . 431 GLU HA   1 1 
       15 53812 1 1 218 GLU HB2  H  -3.656  13.050 -12.109 1.00 . A A . 431 GLU HB2  1 1 
       15 53813 1 1 218 GLU HB3  H  -4.345  14.675 -12.084 1.00 . A A . 431 GLU HB3  1 1 
       15 53814 1 1 218 GLU HG2  H  -2.243  15.751 -12.105 1.00 . A A . 431 GLU HG2  1 1 
       15 53815 1 1 218 GLU HG3  H  -1.366  14.298 -11.663 1.00 . A A . 431 GLU HG3  1 1 
       15 53816 1 1 218 GLU N    N  -2.643  12.940  -9.732 1.00 . A A . 431 GLU N    1 1 
       15 53817 1 1 218 GLU O    O  -5.791  14.756  -9.781 1.00 . A A . 431 GLU O    1 1 
       15 53818 1 1 218 GLU OE1  O  -2.819  13.887 -14.455 1.00 . A A . 431 GLU OE1  1 1 
       15 53819 1 1 218 GLU OE2  O  -0.757  14.638 -14.135 1.00 . A A . 431 GLU OE2  1 1 
       15 53820 1 1 219 ARG C    C  -6.532  11.795  -7.125 1.00 . A A . 432 ARG C    1 1 
       15 53821 1 1 219 ARG CA   C  -6.611  12.274  -8.581 1.00 . A A . 432 ARG CA   1 1 
       15 53822 1 1 219 ARG CB   C  -7.256  11.217  -9.499 1.00 . A A . 432 ARG CB   1 1 
       15 53823 1 1 219 ARG CD   C  -8.456  12.754 -11.148 1.00 . A A . 432 ARG CD   1 1 
       15 53824 1 1 219 ARG CG   C  -7.408  11.647 -10.969 1.00 . A A . 432 ARG CG   1 1 
       15 53825 1 1 219 ARG CZ   C  -9.211  12.436 -13.523 1.00 . A A . 432 ARG CZ   1 1 
       15 53826 1 1 219 ARG H    H  -4.607  11.920  -9.219 1.00 . A A . 432 ARG H    1 1 
       15 53827 1 1 219 ARG HA   H  -7.248  13.158  -8.563 1.00 . A A . 432 ARG HA   1 1 
       15 53828 1 1 219 ARG HB2  H  -6.649  10.311  -9.463 1.00 . A A . 432 ARG HB2  1 1 
       15 53829 1 1 219 ARG HB3  H  -8.243  10.956  -9.115 1.00 . A A . 432 ARG HB3  1 1 
       15 53830 1 1 219 ARG HD2  H  -9.416  12.415 -10.755 1.00 . A A . 432 ARG HD2  1 1 
       15 53831 1 1 219 ARG HD3  H  -8.145  13.634 -10.582 1.00 . A A . 432 ARG HD3  1 1 
       15 53832 1 1 219 ARG HE   H  -8.173  13.995 -12.838 1.00 . A A . 432 ARG HE   1 1 
       15 53833 1 1 219 ARG HG2  H  -6.454  11.990 -11.369 1.00 . A A . 432 ARG HG2  1 1 
       15 53834 1 1 219 ARG HG3  H  -7.709  10.771 -11.543 1.00 . A A . 432 ARG HG3  1 1 
       15 53835 1 1 219 ARG HH11 H  -9.745  10.889 -12.367 1.00 . A A . 432 ARG HH11 1 1 
       15 53836 1 1 219 ARG HH12 H -10.221  10.749 -14.029 1.00 . A A . 432 ARG HH12 1 1 
       15 53837 1 1 219 ARG HH21 H  -8.823  13.780 -14.983 1.00 . A A . 432 ARG HH21 1 1 
       15 53838 1 1 219 ARG HH22 H  -9.611  12.307 -15.479 1.00 . A A . 432 ARG HH22 1 1 
       15 53839 1 1 219 ARG N    N  -5.301  12.657  -9.118 1.00 . A A . 432 ARG N    1 1 
       15 53840 1 1 219 ARG NE   N  -8.613  13.134 -12.564 1.00 . A A . 432 ARG NE   1 1 
       15 53841 1 1 219 ARG NH1  N  -9.793  11.282 -13.290 1.00 . A A . 432 ARG NH1  1 1 
       15 53842 1 1 219 ARG NH2  N  -9.232  12.891 -14.753 1.00 . A A . 432 ARG NH2  1 1 
       15 53843 1 1 219 ARG O    O  -7.468  11.163  -6.645 1.00 . A A . 432 ARG O    1 1 
       15 53844 1 1 220 CYS C    C  -6.332  12.639  -4.153 1.00 . A A . 433 CYS C    1 1 
       15 53845 1 1 220 CYS CA   C  -5.280  11.878  -4.987 1.00 . A A . 433 CYS CA   1 1 
       15 53846 1 1 220 CYS CB   C  -3.846  12.239  -4.565 1.00 . A A . 433 CYS CB   1 1 
       15 53847 1 1 220 CYS H    H  -4.699  12.595  -6.908 1.00 . A A . 433 CYS H    1 1 
       15 53848 1 1 220 CYS HA   H  -5.439  10.815  -4.799 1.00 . A A . 433 CYS HA   1 1 
       15 53849 1 1 220 CYS HB2  H  -3.392  12.934  -5.275 1.00 . A A . 433 CYS HB2  1 1 
       15 53850 1 1 220 CYS HB3  H  -3.885  12.740  -3.600 1.00 . A A . 433 CYS HB3  1 1 
       15 53851 1 1 220 CYS HG   H  -1.641  11.400  -4.343 1.00 . A A . 433 CYS HG   1 1 
       15 53852 1 1 220 CYS N    N  -5.446  12.122  -6.418 1.00 . A A . 433 CYS N    1 1 
       15 53853 1 1 220 CYS O    O  -7.122  11.988  -3.467 1.00 . A A . 433 CYS O    1 1 
       15 53854 1 1 220 CYS SG   S  -2.811  10.754  -4.414 1.00 . A A . 433 CYS SG   1 1 
       15 53855 1 1 221 PRO C    C  -8.761  14.669  -3.918 1.00 . A A . 434 PRO C    1 1 
       15 53856 1 1 221 PRO CA   C  -7.326  14.773  -3.374 1.00 . A A . 434 PRO CA   1 1 
       15 53857 1 1 221 PRO CB   C  -6.772  16.204  -3.385 1.00 . A A . 434 PRO CB   1 1 
       15 53858 1 1 221 PRO CD   C  -5.482  14.890  -4.890 1.00 . A A . 434 PRO CD   1 1 
       15 53859 1 1 221 PRO CG   C  -6.058  16.293  -4.731 1.00 . A A . 434 PRO CG   1 1 
       15 53860 1 1 221 PRO HA   H  -7.324  14.408  -2.346 1.00 . A A . 434 PRO HA   1 1 
       15 53861 1 1 221 PRO HB2  H  -7.550  16.961  -3.286 1.00 . A A . 434 PRO HB2  1 1 
       15 53862 1 1 221 PRO HB3  H  -6.042  16.315  -2.581 1.00 . A A . 434 PRO HB3  1 1 
       15 53863 1 1 221 PRO HD2  H  -5.400  14.643  -5.948 1.00 . A A . 434 PRO HD2  1 1 
       15 53864 1 1 221 PRO HD3  H  -4.502  14.858  -4.419 1.00 . A A . 434 PRO HD3  1 1 
       15 53865 1 1 221 PRO HG2  H  -6.779  16.485  -5.526 1.00 . A A . 434 PRO HG2  1 1 
       15 53866 1 1 221 PRO HG3  H  -5.273  17.049  -4.727 1.00 . A A . 434 PRO HG3  1 1 
       15 53867 1 1 221 PRO N    N  -6.386  13.990  -4.178 1.00 . A A . 434 PRO N    1 1 
       15 53868 1 1 221 PRO O    O  -9.264  15.578  -4.579 1.00 . A A . 434 PRO O    1 1 
       15 53869 1 1 222 ARG C    C -11.658  12.677  -2.941 1.00 . A A . 435 ARG C    1 1 
       15 53870 1 1 222 ARG CA   C -10.805  13.259  -4.062 1.00 . A A . 435 ARG CA   1 1 
       15 53871 1 1 222 ARG CB   C -10.819  12.365  -5.316 1.00 . A A . 435 ARG CB   1 1 
       15 53872 1 1 222 ARG CD   C -10.501  12.480  -7.853 1.00 . A A . 435 ARG CD   1 1 
       15 53873 1 1 222 ARG CG   C -10.118  13.065  -6.488 1.00 . A A . 435 ARG CG   1 1 
       15 53874 1 1 222 ARG CZ   C -12.191  14.171  -8.616 1.00 . A A . 435 ARG CZ   1 1 
       15 53875 1 1 222 ARG H    H  -8.858  12.803  -3.217 1.00 . A A . 435 ARG H    1 1 
       15 53876 1 1 222 ARG HA   H -11.289  14.203  -4.324 1.00 . A A . 435 ARG HA   1 1 
       15 53877 1 1 222 ARG HB2  H -10.322  11.414  -5.114 1.00 . A A . 435 ARG HB2  1 1 
       15 53878 1 1 222 ARG HB3  H -11.858  12.163  -5.583 1.00 . A A . 435 ARG HB3  1 1 
       15 53879 1 1 222 ARG HD2  H  -9.762  12.799  -8.586 1.00 . A A . 435 ARG HD2  1 1 
       15 53880 1 1 222 ARG HD3  H -10.473  11.390  -7.799 1.00 . A A . 435 ARG HD3  1 1 
       15 53881 1 1 222 ARG HE   H -12.567  12.239  -8.276 1.00 . A A . 435 ARG HE   1 1 
       15 53882 1 1 222 ARG HG2  H -10.366  14.123  -6.473 1.00 . A A . 435 ARG HG2  1 1 
       15 53883 1 1 222 ARG HG3  H  -9.043  12.992  -6.353 1.00 . A A . 435 ARG HG3  1 1 
       15 53884 1 1 222 ARG HH11 H -10.373  14.959  -8.405 1.00 . A A . 435 ARG HH11 1 1 
       15 53885 1 1 222 ARG HH12 H -11.594  16.108  -8.851 1.00 . A A . 435 ARG HH12 1 1 
       15 53886 1 1 222 ARG HH21 H -14.139  13.727  -8.884 1.00 . A A . 435 ARG HH21 1 1 
       15 53887 1 1 222 ARG HH22 H -13.700  15.400  -9.089 1.00 . A A . 435 ARG HH22 1 1 
       15 53888 1 1 222 ARG N    N  -9.424  13.538  -3.640 1.00 . A A . 435 ARG N    1 1 
       15 53889 1 1 222 ARG NE   N -11.839  12.933  -8.286 1.00 . A A . 435 ARG NE   1 1 
       15 53890 1 1 222 ARG NH1  N -11.323  15.158  -8.670 1.00 . A A . 435 ARG NH1  1 1 
       15 53891 1 1 222 ARG NH2  N -13.441  14.449  -8.899 1.00 . A A . 435 ARG NH2  1 1 
       15 53892 1 1 222 ARG O    O -12.679  13.268  -2.596 1.00 . A A . 435 ARG O    1 1 
       15 53893 1 1 223 GLY C    C -12.257   9.314  -1.940 1.00 . A A . 436 GLY C    1 1 
       15 53894 1 1 223 GLY CA   C -12.048  10.748  -1.453 1.00 . A A . 436 GLY CA   1 1 
       15 53895 1 1 223 GLY H    H -10.370  11.137  -2.692 1.00 . A A . 436 GLY H    1 1 
       15 53896 1 1 223 GLY HA2  H -11.521  10.730  -0.506 1.00 . A A . 436 GLY HA2  1 1 
       15 53897 1 1 223 GLY HA3  H -13.022  11.205  -1.290 1.00 . A A . 436 GLY HA3  1 1 
       15 53898 1 1 223 GLY N    N -11.251  11.533  -2.393 1.00 . A A . 436 GLY N    1 1 
       15 53899 1 1 223 GLY O    O -13.393   8.838  -1.974 1.00 . A A . 436 GLY O    1 1 
       15 53900 1 1 224 ASP C    C  -9.806   6.632  -2.411 1.00 . A A . 437 ASP C    1 1 
       15 53901 1 1 224 ASP CA   C -11.150   7.266  -2.788 1.00 . A A . 437 ASP CA   1 1 
       15 53902 1 1 224 ASP CB   C -11.410   7.163  -4.297 1.00 . A A . 437 ASP CB   1 1 
       15 53903 1 1 224 ASP CG   C -11.790   5.745  -4.720 1.00 . A A . 437 ASP CG   1 1 
       15 53904 1 1 224 ASP H    H -10.280   9.020  -2.032 1.00 . A A . 437 ASP H    1 1 
       15 53905 1 1 224 ASP HA   H -11.938   6.738  -2.249 1.00 . A A . 437 ASP HA   1 1 
       15 53906 1 1 224 ASP HB2  H -12.236   7.824  -4.567 1.00 . A A . 437 ASP HB2  1 1 
       15 53907 1 1 224 ASP HB3  H -10.522   7.490  -4.841 1.00 . A A . 437 ASP HB3  1 1 
       15 53908 1 1 224 ASP N    N -11.176   8.663  -2.377 1.00 . A A . 437 ASP N    1 1 
       15 53909 1 1 224 ASP O    O  -8.746   7.243  -2.563 1.00 . A A . 437 ASP O    1 1 
       15 53910 1 1 224 ASP OD1  O -12.628   5.141  -4.013 1.00 . A A . 437 ASP OD1  1 1 
       15 53911 1 1 224 ASP OD2  O -11.281   5.311  -5.776 1.00 . A A . 437 ASP OD2  1 1 
       15 53912 1 1 225 ASP C    C  -7.696   4.353  -2.577 1.00 . A A . 438 ASP C    1 1 
       15 53913 1 1 225 ASP CA   C  -8.668   4.690  -1.437 1.00 . A A . 438 ASP CA   1 1 
       15 53914 1 1 225 ASP CB   C  -9.126   3.468  -0.623 1.00 . A A . 438 ASP CB   1 1 
       15 53915 1 1 225 ASP CG   C  -9.922   2.372  -1.347 1.00 . A A . 438 ASP CG   1 1 
       15 53916 1 1 225 ASP H    H -10.711   4.866  -1.965 1.00 . A A . 438 ASP H    1 1 
       15 53917 1 1 225 ASP HA   H  -8.147   5.361  -0.756 1.00 . A A . 438 ASP HA   1 1 
       15 53918 1 1 225 ASP HB2  H  -8.246   3.028  -0.164 1.00 . A A . 438 ASP HB2  1 1 
       15 53919 1 1 225 ASP HB3  H  -9.760   3.827   0.185 1.00 . A A . 438 ASP HB3  1 1 
       15 53920 1 1 225 ASP N    N  -9.844   5.393  -1.923 1.00 . A A . 438 ASP N    1 1 
       15 53921 1 1 225 ASP O    O  -8.118   3.934  -3.653 1.00 . A A . 438 ASP O    1 1 
       15 53922 1 1 225 ASP OD1  O -10.676   2.670  -2.296 1.00 . A A . 438 ASP OD1  1 1 
       15 53923 1 1 225 ASP OD2  O  -9.823   1.216  -0.893 1.00 . A A . 438 ASP OD2  1 1 
       15 53924 1 1 226 ILE C    C  -5.525   2.810  -4.016 1.00 . A A . 439 ILE C    1 1 
       15 53925 1 1 226 ILE CA   C  -5.374   4.214  -3.413 1.00 . A A . 439 ILE CA   1 1 
       15 53926 1 1 226 ILE CB   C  -3.929   4.477  -2.936 1.00 . A A . 439 ILE CB   1 1 
       15 53927 1 1 226 ILE CD1  C  -1.553   5.007  -3.789 1.00 . A A . 439 ILE CD1  1 1 
       15 53928 1 1 226 ILE CG1  C  -2.959   4.505  -4.140 1.00 . A A . 439 ILE CG1  1 1 
       15 53929 1 1 226 ILE CG2  C  -3.475   3.439  -1.900 1.00 . A A . 439 ILE CG2  1 1 
       15 53930 1 1 226 ILE H    H  -6.070   4.891  -1.488 1.00 . A A . 439 ILE H    1 1 
       15 53931 1 1 226 ILE HA   H  -5.574   4.916  -4.216 1.00 . A A . 439 ILE HA   1 1 
       15 53932 1 1 226 ILE HB   H  -3.917   5.463  -2.467 1.00 . A A . 439 ILE HB   1 1 
       15 53933 1 1 226 ILE HD11 H  -1.609   5.835  -3.084 1.00 . A A . 439 ILE HD11 1 1 
       15 53934 1 1 226 ILE HD12 H  -0.966   4.196  -3.356 1.00 . A A . 439 ILE HD12 1 1 
       15 53935 1 1 226 ILE HD13 H  -1.060   5.352  -4.699 1.00 . A A . 439 ILE HD13 1 1 
       15 53936 1 1 226 ILE HG12 H  -2.866   3.507  -4.570 1.00 . A A . 439 ILE HG12 1 1 
       15 53937 1 1 226 ILE HG13 H  -3.371   5.162  -4.907 1.00 . A A . 439 ILE HG13 1 1 
       15 53938 1 1 226 ILE HG21 H  -3.120   2.531  -2.388 1.00 . A A . 439 ILE HG21 1 1 
       15 53939 1 1 226 ILE HG22 H  -2.673   3.852  -1.291 1.00 . A A . 439 ILE HG22 1 1 
       15 53940 1 1 226 ILE HG23 H  -4.305   3.175  -1.249 1.00 . A A . 439 ILE HG23 1 1 
       15 53941 1 1 226 ILE N    N  -6.376   4.490  -2.360 1.00 . A A . 439 ILE N    1 1 
       15 53942 1 1 226 ILE O    O  -5.277   2.633  -5.207 1.00 . A A . 439 ILE O    1 1 
       15 53943 1 1 227 LEU C    C  -7.433   0.403  -4.663 1.00 . A A . 440 LEU C    1 1 
       15 53944 1 1 227 LEU CA   C  -6.353   0.485  -3.573 1.00 . A A . 440 LEU CA   1 1 
       15 53945 1 1 227 LEU CB   C  -6.858  -0.298  -2.347 1.00 . A A . 440 LEU CB   1 1 
       15 53946 1 1 227 LEU CD1  C  -6.640   0.847  -0.078 1.00 . A A . 440 LEU CD1  1 1 
       15 53947 1 1 227 LEU CD2  C  -5.889  -1.495  -0.301 1.00 . A A . 440 LEU CD2  1 1 
       15 53948 1 1 227 LEU CG   C  -6.033  -0.165  -1.048 1.00 . A A . 440 LEU CG   1 1 
       15 53949 1 1 227 LEU H    H  -6.213   2.155  -2.264 1.00 . A A . 440 LEU H    1 1 
       15 53950 1 1 227 LEU HA   H  -5.454   0.000  -3.952 1.00 . A A . 440 LEU HA   1 1 
       15 53951 1 1 227 LEU HB2  H  -7.890  -0.011  -2.144 1.00 . A A . 440 LEU HB2  1 1 
       15 53952 1 1 227 LEU HB3  H  -6.886  -1.343  -2.657 1.00 . A A . 440 LEU HB3  1 1 
       15 53953 1 1 227 LEU HD11 H  -6.430   1.860  -0.409 1.00 . A A . 440 LEU HD11 1 1 
       15 53954 1 1 227 LEU HD12 H  -6.241   0.710   0.914 1.00 . A A . 440 LEU HD12 1 1 
       15 53955 1 1 227 LEU HD13 H  -7.709   0.675   0.005 1.00 . A A . 440 LEU HD13 1 1 
       15 53956 1 1 227 LEU HD21 H  -6.540  -1.545   0.572 1.00 . A A . 440 LEU HD21 1 1 
       15 53957 1 1 227 LEU HD22 H  -4.858  -1.560   0.026 1.00 . A A . 440 LEU HD22 1 1 
       15 53958 1 1 227 LEU HD23 H  -6.111  -2.344  -0.942 1.00 . A A . 440 LEU HD23 1 1 
       15 53959 1 1 227 LEU HG   H  -5.030   0.183  -1.293 1.00 . A A . 440 LEU HG   1 1 
       15 53960 1 1 227 LEU N    N  -6.006   1.857  -3.203 1.00 . A A . 440 LEU N    1 1 
       15 53961 1 1 227 LEU O    O  -7.484  -0.589  -5.388 1.00 . A A . 440 LEU O    1 1 
       15 53962 1 1 228 THR C    C  -8.752   2.620  -6.883 1.00 . A A . 441 THR C    1 1 
       15 53963 1 1 228 THR CA   C  -9.262   1.626  -5.835 1.00 . A A . 441 THR CA   1 1 
       15 53964 1 1 228 THR CB   C -10.617   2.086  -5.269 1.00 . A A . 441 THR CB   1 1 
       15 53965 1 1 228 THR CG2  C -11.721   2.054  -6.328 1.00 . A A . 441 THR CG2  1 1 
       15 53966 1 1 228 THR H    H  -8.195   2.195  -4.100 1.00 . A A . 441 THR H    1 1 
       15 53967 1 1 228 THR HA   H  -9.426   0.671  -6.328 1.00 . A A . 441 THR HA   1 1 
       15 53968 1 1 228 THR HB   H -10.518   3.096  -4.876 1.00 . A A . 441 THR HB   1 1 
       15 53969 1 1 228 THR HG1  H -10.932   1.819  -3.383 1.00 . A A . 441 THR HG1  1 1 
       15 53970 1 1 228 THR HG21 H -11.573   2.873  -7.032 1.00 . A A . 441 THR HG21 1 1 
       15 53971 1 1 228 THR HG22 H -12.688   2.185  -5.844 1.00 . A A . 441 THR HG22 1 1 
       15 53972 1 1 228 THR HG23 H -11.704   1.103  -6.859 1.00 . A A . 441 THR HG23 1 1 
       15 53973 1 1 228 THR N    N  -8.275   1.435  -4.771 1.00 . A A . 441 THR N    1 1 
       15 53974 1 1 228 THR O    O  -9.027   2.433  -8.060 1.00 . A A . 441 THR O    1 1 
       15 53975 1 1 228 THR OG1  O -11.035   1.243  -4.221 1.00 . A A . 441 THR OG1  1 1 
       15 53976 1 1 229 ILE C    C  -6.510   3.870  -8.543 1.00 . A A . 442 ILE C    1 1 
       15 53977 1 1 229 ILE CA   C  -7.390   4.579  -7.500 1.00 . A A . 442 ILE CA   1 1 
       15 53978 1 1 229 ILE CB   C  -6.613   5.735  -6.830 1.00 . A A . 442 ILE CB   1 1 
       15 53979 1 1 229 ILE CD1  C  -6.668   7.472  -4.923 1.00 . A A . 442 ILE CD1  1 1 
       15 53980 1 1 229 ILE CG1  C  -7.485   6.565  -5.862 1.00 . A A . 442 ILE CG1  1 1 
       15 53981 1 1 229 ILE CG2  C  -6.085   6.666  -7.938 1.00 . A A . 442 ILE CG2  1 1 
       15 53982 1 1 229 ILE H    H  -7.793   3.768  -5.524 1.00 . A A . 442 ILE H    1 1 
       15 53983 1 1 229 ILE HA   H  -8.233   5.016  -8.038 1.00 . A A . 442 ILE HA   1 1 
       15 53984 1 1 229 ILE HB   H  -5.764   5.320  -6.291 1.00 . A A . 442 ILE HB   1 1 
       15 53985 1 1 229 ILE HD11 H  -6.448   6.944  -3.997 1.00 . A A . 442 ILE HD11 1 1 
       15 53986 1 1 229 ILE HD12 H  -5.726   7.782  -5.371 1.00 . A A . 442 ILE HD12 1 1 
       15 53987 1 1 229 ILE HD13 H  -7.253   8.360  -4.683 1.00 . A A . 442 ILE HD13 1 1 
       15 53988 1 1 229 ILE HG12 H  -8.171   7.179  -6.444 1.00 . A A . 442 ILE HG12 1 1 
       15 53989 1 1 229 ILE HG13 H  -8.092   5.911  -5.240 1.00 . A A . 442 ILE HG13 1 1 
       15 53990 1 1 229 ILE HG21 H  -6.880   6.896  -8.649 1.00 . A A . 442 ILE HG21 1 1 
       15 53991 1 1 229 ILE HG22 H  -5.721   7.601  -7.518 1.00 . A A . 442 ILE HG22 1 1 
       15 53992 1 1 229 ILE HG23 H  -5.265   6.186  -8.472 1.00 . A A . 442 ILE HG23 1 1 
       15 53993 1 1 229 ILE N    N  -7.941   3.626  -6.521 1.00 . A A . 442 ILE N    1 1 
       15 53994 1 1 229 ILE O    O  -6.717   4.044  -9.746 1.00 . A A . 442 ILE O    1 1 
       15 53995 1 1 230 LEU C    C  -5.356   1.368  -9.961 1.00 . A A . 443 LEU C    1 1 
       15 53996 1 1 230 LEU CA   C  -4.631   2.369  -9.038 1.00 . A A . 443 LEU CA   1 1 
       15 53997 1 1 230 LEU CB   C  -3.448   1.706  -8.292 1.00 . A A . 443 LEU CB   1 1 
       15 53998 1 1 230 LEU CD1  C  -2.339  -0.413  -7.468 1.00 . A A . 443 LEU CD1  1 1 
       15 53999 1 1 230 LEU CD2  C  -4.657   0.045  -6.779 1.00 . A A . 443 LEU CD2  1 1 
       15 54000 1 1 230 LEU CG   C  -3.651   0.221  -7.910 1.00 . A A . 443 LEU CG   1 1 
       15 54001 1 1 230 LEU H    H  -5.410   2.943  -7.101 1.00 . A A . 443 LEU H    1 1 
       15 54002 1 1 230 LEU HA   H  -4.212   3.139  -9.686 1.00 . A A . 443 LEU HA   1 1 
       15 54003 1 1 230 LEU HB2  H  -2.588   1.749  -8.959 1.00 . A A . 443 LEU HB2  1 1 
       15 54004 1 1 230 LEU HB3  H  -3.193   2.289  -7.406 1.00 . A A . 443 LEU HB3  1 1 
       15 54005 1 1 230 LEU HD11 H  -1.578  -0.254  -8.233 1.00 . A A . 443 LEU HD11 1 1 
       15 54006 1 1 230 LEU HD12 H  -2.479  -1.486  -7.335 1.00 . A A . 443 LEU HD12 1 1 
       15 54007 1 1 230 LEU HD13 H  -2.027   0.033  -6.529 1.00 . A A . 443 LEU HD13 1 1 
       15 54008 1 1 230 LEU HD21 H  -5.586   0.561  -7.014 1.00 . A A . 443 LEU HD21 1 1 
       15 54009 1 1 230 LEU HD22 H  -4.247   0.454  -5.858 1.00 . A A . 443 LEU HD22 1 1 
       15 54010 1 1 230 LEU HD23 H  -4.877  -1.011  -6.638 1.00 . A A . 443 LEU HD23 1 1 
       15 54011 1 1 230 LEU HG   H  -3.981  -0.347  -8.775 1.00 . A A . 443 LEU HG   1 1 
       15 54012 1 1 230 LEU N    N  -5.530   3.063  -8.106 1.00 . A A . 443 LEU N    1 1 
       15 54013 1 1 230 LEU O    O  -4.784   0.946 -10.963 1.00 . A A . 443 LEU O    1 1 
       15 54014 1 1 231 THR C    C  -8.544   0.716 -11.139 1.00 . A A . 444 THR C    1 1 
       15 54015 1 1 231 THR CA   C  -7.411   0.018 -10.374 1.00 . A A . 444 THR CA   1 1 
       15 54016 1 1 231 THR CB   C  -7.994  -1.068  -9.452 1.00 . A A . 444 THR CB   1 1 
       15 54017 1 1 231 THR CG2  C  -6.930  -1.945  -8.776 1.00 . A A . 444 THR CG2  1 1 
       15 54018 1 1 231 THR H    H  -6.981   1.319  -8.752 1.00 . A A . 444 THR H    1 1 
       15 54019 1 1 231 THR HA   H  -6.791  -0.482 -11.117 1.00 . A A . 444 THR HA   1 1 
       15 54020 1 1 231 THR HB   H  -8.638  -1.714 -10.045 1.00 . A A . 444 THR HB   1 1 
       15 54021 1 1 231 THR HG1  H  -9.271  -1.140  -7.983 1.00 . A A . 444 THR HG1  1 1 
       15 54022 1 1 231 THR HG21 H  -7.014  -1.888  -7.689 1.00 . A A . 444 THR HG21 1 1 
       15 54023 1 1 231 THR HG22 H  -5.927  -1.631  -9.060 1.00 . A A . 444 THR HG22 1 1 
       15 54024 1 1 231 THR HG23 H  -7.067  -2.980  -9.083 1.00 . A A . 444 THR HG23 1 1 
       15 54025 1 1 231 THR N    N  -6.582   0.959  -9.609 1.00 . A A . 444 THR N    1 1 
       15 54026 1 1 231 THR O    O  -9.041   0.153 -12.113 1.00 . A A . 444 THR O    1 1 
       15 54027 1 1 231 THR OG1  O  -8.782  -0.465  -8.458 1.00 . A A . 444 THR OG1  1 1 
       15 54028 1 1 232 GLU C    C  -9.287   3.305 -12.787 1.00 . A A . 445 GLU C    1 1 
       15 54029 1 1 232 GLU CA   C  -9.859   2.830 -11.450 1.00 . A A . 445 GLU CA   1 1 
       15 54030 1 1 232 GLU CB   C -10.224   4.020 -10.536 1.00 . A A . 445 GLU CB   1 1 
       15 54031 1 1 232 GLU CD   C -10.433   6.287 -11.843 1.00 . A A . 445 GLU CD   1 1 
       15 54032 1 1 232 GLU CG   C -11.139   5.087 -11.178 1.00 . A A . 445 GLU CG   1 1 
       15 54033 1 1 232 GLU H    H  -8.585   2.271  -9.846 1.00 . A A . 445 GLU H    1 1 
       15 54034 1 1 232 GLU HA   H -10.771   2.274 -11.663 1.00 . A A . 445 GLU HA   1 1 
       15 54035 1 1 232 GLU HB2  H -10.763   3.610  -9.680 1.00 . A A . 445 GLU HB2  1 1 
       15 54036 1 1 232 GLU HB3  H  -9.321   4.487 -10.144 1.00 . A A . 445 GLU HB3  1 1 
       15 54037 1 1 232 GLU HG2  H -11.795   4.599 -11.903 1.00 . A A . 445 GLU HG2  1 1 
       15 54038 1 1 232 GLU HG3  H -11.780   5.485 -10.388 1.00 . A A . 445 GLU HG3  1 1 
       15 54039 1 1 232 GLU N    N  -8.924   1.942 -10.749 1.00 . A A . 445 GLU N    1 1 
       15 54040 1 1 232 GLU O    O -10.017   3.353 -13.777 1.00 . A A . 445 GLU O    1 1 
       15 54041 1 1 232 GLU OE1  O  -9.202   6.443 -11.693 1.00 . A A . 445 GLU OE1  1 1 
       15 54042 1 1 232 GLU OE2  O -11.158   7.105 -12.469 1.00 . A A . 445 GLU OE2  1 1 
       15 54043 1 1 233 VAL C    C  -7.392   2.936 -15.143 1.00 . A A . 446 VAL C    1 1 
       15 54044 1 1 233 VAL CA   C  -7.276   4.010 -14.050 1.00 . A A . 446 VAL CA   1 1 
       15 54045 1 1 233 VAL CB   C  -5.816   4.404 -13.766 1.00 . A A . 446 VAL CB   1 1 
       15 54046 1 1 233 VAL CG1  C  -5.001   3.289 -13.093 1.00 . A A . 446 VAL CG1  1 1 
       15 54047 1 1 233 VAL CG2  C  -5.126   4.891 -15.050 1.00 . A A . 446 VAL CG2  1 1 
       15 54048 1 1 233 VAL H    H  -7.481   3.592 -11.945 1.00 . A A . 446 VAL H    1 1 
       15 54049 1 1 233 VAL HA   H  -7.776   4.908 -14.414 1.00 . A A . 446 VAL HA   1 1 
       15 54050 1 1 233 VAL HB   H  -5.834   5.252 -13.078 1.00 . A A . 446 VAL HB   1 1 
       15 54051 1 1 233 VAL HG11 H  -4.077   3.095 -13.635 1.00 . A A . 446 VAL HG11 1 1 
       15 54052 1 1 233 VAL HG12 H  -4.782   3.584 -12.070 1.00 . A A . 446 VAL HG12 1 1 
       15 54053 1 1 233 VAL HG13 H  -5.565   2.359 -13.043 1.00 . A A . 446 VAL HG13 1 1 
       15 54054 1 1 233 VAL HG21 H  -5.707   5.698 -15.498 1.00 . A A . 446 VAL HG21 1 1 
       15 54055 1 1 233 VAL HG22 H  -4.132   5.269 -14.816 1.00 . A A . 446 VAL HG22 1 1 
       15 54056 1 1 233 VAL HG23 H  -5.028   4.075 -15.766 1.00 . A A . 446 VAL HG23 1 1 
       15 54057 1 1 233 VAL N    N  -7.984   3.615 -12.827 1.00 . A A . 446 VAL N    1 1 
       15 54058 1 1 233 VAL O    O  -6.835   1.839 -15.058 1.00 . A A . 446 VAL O    1 1 
       15 54059 1 1 251 PRO C    C  -9.006  -6.087 -12.616 1.00 . A A . 464 PRO C    1 1 
       15 54060 1 1 251 PRO CA   C  -9.851  -4.942 -13.204 1.00 . A A . 464 PRO CA   1 1 
       15 54061 1 1 251 PRO CB   C  -9.503  -3.598 -12.546 1.00 . A A . 464 PRO CB   1 1 
       15 54062 1 1 251 PRO CD   C -11.807  -4.050 -12.136 1.00 . A A . 464 PRO CD   1 1 
       15 54063 1 1 251 PRO CG   C -10.582  -3.425 -11.480 1.00 . A A . 464 PRO CG   1 1 
       15 54064 1 1 251 PRO HA   H  -9.624  -4.879 -14.269 1.00 . A A . 464 PRO HA   1 1 
       15 54065 1 1 251 PRO HB2  H  -8.506  -3.592 -12.105 1.00 . A A . 464 PRO HB2  1 1 
       15 54066 1 1 251 PRO HB3  H  -9.593  -2.799 -13.282 1.00 . A A . 464 PRO HB3  1 1 
       15 54067 1 1 251 PRO HD2  H -12.474  -4.444 -11.370 1.00 . A A . 464 PRO HD2  1 1 
       15 54068 1 1 251 PRO HD3  H -12.329  -3.300 -12.731 1.00 . A A . 464 PRO HD3  1 1 
       15 54069 1 1 251 PRO HG2  H -10.315  -3.990 -10.587 1.00 . A A . 464 PRO HG2  1 1 
       15 54070 1 1 251 PRO HG3  H -10.750  -2.374 -11.238 1.00 . A A . 464 PRO HG3  1 1 
       15 54071 1 1 251 PRO N    N -11.300  -5.097 -13.017 1.00 . A A . 464 PRO N    1 1 
       15 54072 1 1 251 PRO O    O  -7.786  -6.084 -12.802 1.00 . A A . 464 PRO O    1 1 
       15 54073 1 1 252 GLN C    C  -7.969  -7.642 -10.196 1.00 . A A . 465 GLN C    1 1 
       15 54074 1 1 252 GLN CA   C  -9.039  -8.152 -11.178 1.00 . A A . 465 GLN CA   1 1 
       15 54075 1 1 252 GLN CB   C  -8.544  -9.245 -12.147 1.00 . A A . 465 GLN CB   1 1 
       15 54076 1 1 252 GLN CD   C  -9.892 -11.299 -11.501 1.00 . A A . 465 GLN CD   1 1 
       15 54077 1 1 252 GLN CG   C  -9.663 -10.215 -12.554 1.00 . A A . 465 GLN CG   1 1 
       15 54078 1 1 252 GLN H    H -10.648  -6.951 -11.866 1.00 . A A . 465 GLN H    1 1 
       15 54079 1 1 252 GLN HA   H  -9.818  -8.608 -10.567 1.00 . A A . 465 GLN HA   1 1 
       15 54080 1 1 252 GLN HB2  H  -8.134  -8.777 -13.042 1.00 . A A . 465 GLN HB2  1 1 
       15 54081 1 1 252 GLN HB3  H  -7.748  -9.826 -11.681 1.00 . A A . 465 GLN HB3  1 1 
       15 54082 1 1 252 GLN HE21 H  -9.062 -12.768 -12.647 1.00 . A A . 465 GLN HE21 1 1 
       15 54083 1 1 252 GLN HE22 H  -9.722 -13.213 -11.075 1.00 . A A . 465 GLN HE22 1 1 
       15 54084 1 1 252 GLN HG2  H -10.593  -9.670 -12.718 1.00 . A A . 465 GLN HG2  1 1 
       15 54085 1 1 252 GLN HG3  H  -9.383 -10.689 -13.496 1.00 . A A . 465 GLN HG3  1 1 
       15 54086 1 1 252 GLN N    N  -9.647  -7.048 -11.928 1.00 . A A . 465 GLN N    1 1 
       15 54087 1 1 252 GLN NE2  N  -9.499 -12.529 -11.778 1.00 . A A . 465 GLN NE2  1 1 
       15 54088 1 1 252 GLN O    O  -6.770  -7.814 -10.431 1.00 . A A . 465 GLN O    1 1 
       15 54089 1 1 252 GLN OE1  O -10.418 -11.059 -10.426 1.00 . A A . 465 GLN OE1  1 1 
       15 54090 1 1 253 PRO C    C  -6.755  -7.604  -7.339 1.00 . A A . 466 PRO C    1 1 
       15 54091 1 1 253 PRO CA   C  -7.456  -6.470  -8.098 1.00 . A A . 466 PRO CA   1 1 
       15 54092 1 1 253 PRO CB   C  -8.307  -5.597  -7.173 1.00 . A A . 466 PRO CB   1 1 
       15 54093 1 1 253 PRO CD   C  -9.762  -6.775  -8.653 1.00 . A A . 466 PRO CD   1 1 
       15 54094 1 1 253 PRO CG   C  -9.671  -6.284  -7.207 1.00 . A A . 466 PRO CG   1 1 
       15 54095 1 1 253 PRO HA   H  -6.704  -5.852  -8.592 1.00 . A A . 466 PRO HA   1 1 
       15 54096 1 1 253 PRO HB2  H  -7.900  -5.543  -6.166 1.00 . A A . 466 PRO HB2  1 1 
       15 54097 1 1 253 PRO HB3  H  -8.395  -4.595  -7.593 1.00 . A A . 466 PRO HB3  1 1 
       15 54098 1 1 253 PRO HD2  H -10.350  -7.693  -8.690 1.00 . A A . 466 PRO HD2  1 1 
       15 54099 1 1 253 PRO HD3  H -10.222  -6.004  -9.273 1.00 . A A . 466 PRO HD3  1 1 
       15 54100 1 1 253 PRO HG2  H  -9.670  -7.139  -6.529 1.00 . A A . 466 PRO HG2  1 1 
       15 54101 1 1 253 PRO HG3  H -10.478  -5.596  -6.959 1.00 . A A . 466 PRO HG3  1 1 
       15 54102 1 1 253 PRO N    N  -8.387  -6.996  -9.087 1.00 . A A . 466 PRO N    1 1 
       15 54103 1 1 253 PRO O    O  -7.276  -8.709  -7.195 1.00 . A A . 466 PRO O    1 1 
       15 54104 1 1 254 THR C    C  -4.239  -7.753  -4.762 1.00 . A A . 467 THR C    1 1 
       15 54105 1 1 254 THR CA   C  -4.648  -8.235  -6.159 1.00 . A A . 467 THR CA   1 1 
       15 54106 1 1 254 THR CB   C  -3.405  -8.438  -7.037 1.00 . A A . 467 THR CB   1 1 
       15 54107 1 1 254 THR CG2  C  -3.715  -9.119  -8.374 1.00 . A A . 467 THR CG2  1 1 
       15 54108 1 1 254 THR H    H  -5.174  -6.391  -7.042 1.00 . A A . 467 THR H    1 1 
       15 54109 1 1 254 THR HA   H  -5.136  -9.203  -6.032 1.00 . A A . 467 THR HA   1 1 
       15 54110 1 1 254 THR HB   H  -2.679  -9.047  -6.498 1.00 . A A . 467 THR HB   1 1 
       15 54111 1 1 254 THR HG1  H  -2.786  -7.090  -8.277 1.00 . A A . 467 THR HG1  1 1 
       15 54112 1 1 254 THR HG21 H  -4.494  -8.582  -8.914 1.00 . A A . 467 THR HG21 1 1 
       15 54113 1 1 254 THR HG22 H  -4.052 -10.140  -8.193 1.00 . A A . 467 THR HG22 1 1 
       15 54114 1 1 254 THR HG23 H  -2.814  -9.149  -8.987 1.00 . A A . 467 THR HG23 1 1 
       15 54115 1 1 254 THR N    N  -5.569  -7.293  -6.818 1.00 . A A . 467 THR N    1 1 
       15 54116 1 1 254 THR O    O  -3.304  -8.281  -4.167 1.00 . A A . 467 THR O    1 1 
       15 54117 1 1 254 THR OG1  O  -2.845  -7.178  -7.323 1.00 . A A . 467 THR OG1  1 1 
       15 54118 1 1 255 PHE C    C  -4.936  -7.285  -1.823 1.00 . A A . 468 PHE C    1 1 
       15 54119 1 1 255 PHE CA   C  -4.774  -6.200  -2.898 1.00 . A A . 468 PHE CA   1 1 
       15 54120 1 1 255 PHE CB   C  -5.778  -5.058  -2.665 1.00 . A A . 468 PHE CB   1 1 
       15 54121 1 1 255 PHE CD1  C  -7.992  -6.204  -3.215 1.00 . A A . 468 PHE CD1  1 1 
       15 54122 1 1 255 PHE CD2  C  -7.701  -5.208  -1.016 1.00 . A A . 468 PHE CD2  1 1 
       15 54123 1 1 255 PHE CE1  C  -9.278  -6.638  -2.854 1.00 . A A . 468 PHE CE1  1 1 
       15 54124 1 1 255 PHE CE2  C  -8.987  -5.642  -0.652 1.00 . A A . 468 PHE CE2  1 1 
       15 54125 1 1 255 PHE CG   C  -7.195  -5.484  -2.302 1.00 . A A . 468 PHE CG   1 1 
       15 54126 1 1 255 PHE CZ   C  -9.777  -6.356  -1.570 1.00 . A A . 468 PHE CZ   1 1 
       15 54127 1 1 255 PHE H    H  -5.686  -6.374  -4.811 1.00 . A A . 468 PHE H    1 1 
       15 54128 1 1 255 PHE HA   H  -3.765  -5.792  -2.831 1.00 . A A . 468 PHE HA   1 1 
       15 54129 1 1 255 PHE HB2  H  -5.392  -4.465  -1.838 1.00 . A A . 468 PHE HB2  1 1 
       15 54130 1 1 255 PHE HB3  H  -5.810  -4.410  -3.543 1.00 . A A . 468 PHE HB3  1 1 
       15 54131 1 1 255 PHE HD1  H  -7.612  -6.462  -4.189 1.00 . A A . 468 PHE HD1  1 1 
       15 54132 1 1 255 PHE HD2  H  -7.101  -4.673  -0.295 1.00 . A A . 468 PHE HD2  1 1 
       15 54133 1 1 255 PHE HE1  H  -9.870  -7.199  -3.561 1.00 . A A . 468 PHE HE1  1 1 
       15 54134 1 1 255 PHE HE2  H  -9.368  -5.433   0.338 1.00 . A A . 468 PHE HE2  1 1 
       15 54135 1 1 255 PHE HZ   H -10.763  -6.690  -1.279 1.00 . A A . 468 PHE HZ   1 1 
       15 54136 1 1 255 PHE N    N  -4.937  -6.735  -4.244 1.00 . A A . 468 PHE N    1 1 
       15 54137 1 1 255 PHE O    O  -5.808  -8.150  -1.919 1.00 . A A . 468 PHE O    1 1 
       15 54138 1 1 256 THR C    C  -3.770  -7.514   1.640 1.00 . A A . 469 THR C    1 1 
       15 54139 1 1 256 THR CA   C  -4.096  -8.192   0.309 1.00 . A A . 469 THR CA   1 1 
       15 54140 1 1 256 THR CB   C  -3.090  -9.324   0.006 1.00 . A A . 469 THR CB   1 1 
       15 54141 1 1 256 THR CG2  C  -3.593 -10.285  -1.074 1.00 . A A . 469 THR CG2  1 1 
       15 54142 1 1 256 THR H    H  -3.364  -6.531  -0.787 1.00 . A A . 469 THR H    1 1 
       15 54143 1 1 256 THR HA   H  -5.085  -8.641   0.412 1.00 . A A . 469 THR HA   1 1 
       15 54144 1 1 256 THR HB   H  -2.955  -9.900   0.916 1.00 . A A . 469 THR HB   1 1 
       15 54145 1 1 256 THR HG1  H  -1.630  -8.002   0.068 1.00 . A A . 469 THR HG1  1 1 
       15 54146 1 1 256 THR HG21 H  -3.599  -9.790  -2.043 1.00 . A A . 469 THR HG21 1 1 
       15 54147 1 1 256 THR HG22 H  -4.601 -10.622  -0.835 1.00 . A A . 469 THR HG22 1 1 
       15 54148 1 1 256 THR HG23 H  -2.928 -11.147  -1.125 1.00 . A A . 469 THR HG23 1 1 
       15 54149 1 1 256 THR N    N  -4.112  -7.211  -0.777 1.00 . A A . 469 THR N    1 1 
       15 54150 1 1 256 THR O    O  -2.634  -7.600   2.096 1.00 . A A . 469 THR O    1 1 
       15 54151 1 1 256 THR OG1  O  -1.838  -8.819  -0.424 1.00 . A A . 469 THR OG1  1 1 
       15 54152 1 1 257 LEU C    C  -5.735  -6.382   4.512 1.00 . A A . 470 LEU C    1 1 
       15 54153 1 1 257 LEU CA   C  -4.566  -6.133   3.547 1.00 . A A . 470 LEU CA   1 1 
       15 54154 1 1 257 LEU CB   C  -4.367  -4.618   3.360 1.00 . A A . 470 LEU CB   1 1 
       15 54155 1 1 257 LEU CD1  C  -3.700  -4.007   0.972 1.00 . A A . 470 LEU CD1  1 1 
       15 54156 1 1 257 LEU CD2  C  -2.437  -3.050   2.918 1.00 . A A . 470 LEU CD2  1 1 
       15 54157 1 1 257 LEU CG   C  -3.215  -4.260   2.404 1.00 . A A . 470 LEU CG   1 1 
       15 54158 1 1 257 LEU H    H  -5.668  -6.803   1.854 1.00 . A A . 470 LEU H    1 1 
       15 54159 1 1 257 LEU HA   H  -3.666  -6.515   4.017 1.00 . A A . 470 LEU HA   1 1 
       15 54160 1 1 257 LEU HB2  H  -5.296  -4.158   3.020 1.00 . A A . 470 LEU HB2  1 1 
       15 54161 1 1 257 LEU HB3  H  -4.148  -4.199   4.342 1.00 . A A . 470 LEU HB3  1 1 
       15 54162 1 1 257 LEU HD11 H  -3.167  -4.657   0.285 1.00 . A A . 470 LEU HD11 1 1 
       15 54163 1 1 257 LEU HD12 H  -3.494  -2.978   0.706 1.00 . A A . 470 LEU HD12 1 1 
       15 54164 1 1 257 LEU HD13 H  -4.768  -4.190   0.872 1.00 . A A . 470 LEU HD13 1 1 
       15 54165 1 1 257 LEU HD21 H  -3.111  -2.208   3.040 1.00 . A A . 470 LEU HD21 1 1 
       15 54166 1 1 257 LEU HD22 H  -1.641  -2.798   2.219 1.00 . A A . 470 LEU HD22 1 1 
       15 54167 1 1 257 LEU HD23 H  -1.987  -3.287   3.883 1.00 . A A . 470 LEU HD23 1 1 
       15 54168 1 1 257 LEU HG   H  -2.512  -5.081   2.377 1.00 . A A . 470 LEU HG   1 1 
       15 54169 1 1 257 LEU N    N  -4.742  -6.821   2.257 1.00 . A A . 470 LEU N    1 1 
       15 54170 1 1 257 LEU O    O  -6.877  -6.516   4.070 1.00 . A A . 470 LEU O    1 1 
       15 54171 1 1 258 ARG C    C  -7.115  -5.065   7.263 1.00 . A A . 471 ARG C    1 1 
       15 54172 1 1 258 ARG CA   C  -6.504  -6.417   6.883 1.00 . A A . 471 ARG CA   1 1 
       15 54173 1 1 258 ARG CB   C  -5.928  -7.070   8.157 1.00 . A A . 471 ARG CB   1 1 
       15 54174 1 1 258 ARG CD   C  -5.242  -9.520   7.984 1.00 . A A . 471 ARG CD   1 1 
       15 54175 1 1 258 ARG CG   C  -6.361  -8.533   8.323 1.00 . A A . 471 ARG CG   1 1 
       15 54176 1 1 258 ARG CZ   C  -3.523 -10.718   9.352 1.00 . A A . 471 ARG CZ   1 1 
       15 54177 1 1 258 ARG H    H  -4.490  -6.350   6.112 1.00 . A A . 471 ARG H    1 1 
       15 54178 1 1 258 ARG HA   H  -7.339  -7.009   6.505 1.00 . A A . 471 ARG HA   1 1 
       15 54179 1 1 258 ARG HB2  H  -4.843  -6.990   8.165 1.00 . A A . 471 ARG HB2  1 1 
       15 54180 1 1 258 ARG HB3  H  -6.280  -6.524   9.033 1.00 . A A . 471 ARG HB3  1 1 
       15 54181 1 1 258 ARG HD2  H  -5.707 -10.482   7.765 1.00 . A A . 471 ARG HD2  1 1 
       15 54182 1 1 258 ARG HD3  H  -4.711  -9.177   7.097 1.00 . A A . 471 ARG HD3  1 1 
       15 54183 1 1 258 ARG HE   H  -4.185  -8.886   9.726 1.00 . A A . 471 ARG HE   1 1 
       15 54184 1 1 258 ARG HG2  H  -6.672  -8.694   9.357 1.00 . A A . 471 ARG HG2  1 1 
       15 54185 1 1 258 ARG HG3  H  -7.223  -8.747   7.692 1.00 . A A . 471 ARG HG3  1 1 
       15 54186 1 1 258 ARG HH11 H  -3.895 -11.584   7.609 1.00 . A A . 471 ARG HH11 1 1 
       15 54187 1 1 258 ARG HH12 H  -2.835 -12.504   8.644 1.00 . A A . 471 ARG HH12 1 1 
       15 54188 1 1 258 ARG HH21 H  -2.966 -10.124  11.222 1.00 . A A . 471 ARG HH21 1 1 
       15 54189 1 1 258 ARG HH22 H  -2.261 -11.591  10.638 1.00 . A A . 471 ARG HH22 1 1 
       15 54190 1 1 258 ARG N    N  -5.468  -6.354   5.830 1.00 . A A . 471 ARG N    1 1 
       15 54191 1 1 258 ARG NE   N  -4.301  -9.673   9.109 1.00 . A A . 471 ARG NE   1 1 
       15 54192 1 1 258 ARG NH1  N  -3.419 -11.702   8.485 1.00 . A A . 471 ARG NH1  1 1 
       15 54193 1 1 258 ARG NH2  N  -2.872 -10.815  10.487 1.00 . A A . 471 ARG NH2  1 1 
       15 54194 1 1 258 ARG O    O  -8.209  -5.026   7.833 1.00 . A A . 471 ARG O    1 1 
       15 54195 1 1 259 LYS C    C  -6.806  -1.758   5.957 1.00 . A A . 472 LYS C    1 1 
       15 54196 1 1 259 LYS CA   C  -6.860  -2.593   7.236 1.00 . A A . 472 LYS CA   1 1 
       15 54197 1 1 259 LYS CB   C  -6.012  -1.953   8.354 1.00 . A A . 472 LYS CB   1 1 
       15 54198 1 1 259 LYS CD   C  -5.464  -1.884  10.836 1.00 . A A . 472 LYS CD   1 1 
       15 54199 1 1 259 LYS CE   C  -6.523  -0.991  11.495 1.00 . A A . 472 LYS CE   1 1 
       15 54200 1 1 259 LYS CG   C  -6.060  -2.720   9.689 1.00 . A A . 472 LYS CG   1 1 
       15 54201 1 1 259 LYS H    H  -5.555  -4.103   6.462 1.00 . A A . 472 LYS H    1 1 
       15 54202 1 1 259 LYS HA   H  -7.900  -2.615   7.563 1.00 . A A . 472 LYS HA   1 1 
       15 54203 1 1 259 LYS HB2  H  -4.974  -1.887   8.023 1.00 . A A . 472 LYS HB2  1 1 
       15 54204 1 1 259 LYS HB3  H  -6.375  -0.938   8.523 1.00 . A A . 472 LYS HB3  1 1 
       15 54205 1 1 259 LYS HD2  H  -5.032  -2.548  11.588 1.00 . A A . 472 LYS HD2  1 1 
       15 54206 1 1 259 LYS HD3  H  -4.659  -1.259  10.448 1.00 . A A . 472 LYS HD3  1 1 
       15 54207 1 1 259 LYS HE2  H  -6.023  -0.121  11.926 1.00 . A A . 472 LYS HE2  1 1 
       15 54208 1 1 259 LYS HE3  H  -7.226  -0.642  10.736 1.00 . A A . 472 LYS HE3  1 1 
       15 54209 1 1 259 LYS HG2  H  -7.090  -2.988   9.926 1.00 . A A . 472 LYS HG2  1 1 
       15 54210 1 1 259 LYS HG3  H  -5.479  -3.637   9.586 1.00 . A A . 472 LYS HG3  1 1 
       15 54211 1 1 259 LYS HZ1  H  -7.541  -2.616  12.306 1.00 . A A . 472 LYS HZ1  1 1 
       15 54212 1 1 259 LYS HZ2  H  -7.970  -1.130  12.965 1.00 . A A . 472 LYS HZ2  1 1 
       15 54213 1 1 259 LYS HZ3  H  -6.567  -1.811  13.376 1.00 . A A . 472 LYS HZ3  1 1 
       15 54214 1 1 259 LYS N    N  -6.419  -3.964   6.966 1.00 . A A . 472 LYS N    1 1 
       15 54215 1 1 259 LYS NZ   N  -7.226  -1.701  12.587 1.00 . A A . 472 LYS NZ   1 1 
       15 54216 1 1 259 LYS O    O  -6.182  -2.142   4.968 1.00 . A A . 472 LYS O    1 1 
       15 54217 1 1 260 LYS C    C  -6.064   0.965   4.684 1.00 . A A . 473 LYS C    1 1 
       15 54218 1 1 260 LYS CA   C  -7.469   0.377   4.909 1.00 . A A . 473 LYS CA   1 1 
       15 54219 1 1 260 LYS CB   C  -8.484   1.466   5.268 1.00 . A A . 473 LYS CB   1 1 
       15 54220 1 1 260 LYS CD   C -10.409   1.942   3.619 1.00 . A A . 473 LYS CD   1 1 
       15 54221 1 1 260 LYS CE   C -11.016   3.126   2.853 1.00 . A A . 473 LYS CE   1 1 
       15 54222 1 1 260 LYS CG   C  -8.972   2.274   4.056 1.00 . A A . 473 LYS CG   1 1 
       15 54223 1 1 260 LYS H    H  -7.910  -0.352   6.866 1.00 . A A . 473 LYS H    1 1 
       15 54224 1 1 260 LYS HA   H  -7.793  -0.137   4.002 1.00 . A A . 473 LYS HA   1 1 
       15 54225 1 1 260 LYS HB2  H  -9.343   1.017   5.769 1.00 . A A . 473 LYS HB2  1 1 
       15 54226 1 1 260 LYS HB3  H  -8.016   2.147   5.984 1.00 . A A . 473 LYS HB3  1 1 
       15 54227 1 1 260 LYS HD2  H -10.401   1.057   2.981 1.00 . A A . 473 LYS HD2  1 1 
       15 54228 1 1 260 LYS HD3  H -11.024   1.737   4.495 1.00 . A A . 473 LYS HD3  1 1 
       15 54229 1 1 260 LYS HE2  H -10.758   4.060   3.362 1.00 . A A . 473 LYS HE2  1 1 
       15 54230 1 1 260 LYS HE3  H -10.574   3.157   1.856 1.00 . A A . 473 LYS HE3  1 1 
       15 54231 1 1 260 LYS HG2  H  -8.937   3.312   4.354 1.00 . A A . 473 LYS HG2  1 1 
       15 54232 1 1 260 LYS HG3  H  -8.301   2.159   3.207 1.00 . A A . 473 LYS HG3  1 1 
       15 54233 1 1 260 LYS HZ1  H -12.773   2.095   2.456 1.00 . A A . 473 LYS HZ1  1 1 
       15 54234 1 1 260 LYS HZ2  H -12.830   3.715   2.086 1.00 . A A . 473 LYS HZ2  1 1 
       15 54235 1 1 260 LYS HZ3  H -12.918   3.248   3.637 1.00 . A A . 473 LYS HZ3  1 1 
       15 54236 1 1 260 LYS N    N  -7.457  -0.595   6.001 1.00 . A A . 473 LYS N    1 1 
       15 54237 1 1 260 LYS NZ   N -12.491   3.027   2.749 1.00 . A A . 473 LYS NZ   1 1 
       15 54238 1 1 260 LYS O    O  -5.284   1.103   5.628 1.00 . A A . 473 LYS O    1 1 
       15 54239 1 1 261 LEU C    C  -4.604   3.172   2.186 1.00 . A A . 474 LEU C    1 1 
       15 54240 1 1 261 LEU CA   C  -4.477   1.860   2.981 1.00 . A A . 474 LEU CA   1 1 
       15 54241 1 1 261 LEU CB   C  -3.786   0.743   2.171 1.00 . A A . 474 LEU CB   1 1 
       15 54242 1 1 261 LEU CD1  C  -1.569   0.393   3.335 1.00 . A A . 474 LEU CD1  1 1 
       15 54243 1 1 261 LEU CD2  C  -1.742   0.183   0.844 1.00 . A A . 474 LEU CD2  1 1 
       15 54244 1 1 261 LEU CG   C  -2.263   0.919   2.080 1.00 . A A . 474 LEU CG   1 1 
       15 54245 1 1 261 LEU H    H  -6.498   1.218   2.750 1.00 . A A . 474 LEU H    1 1 
       15 54246 1 1 261 LEU HA   H  -3.861   2.080   3.854 1.00 . A A . 474 LEU HA   1 1 
       15 54247 1 1 261 LEU HB2  H  -4.013  -0.228   2.609 1.00 . A A . 474 LEU HB2  1 1 
       15 54248 1 1 261 LEU HB3  H  -4.173   0.746   1.157 1.00 . A A . 474 LEU HB3  1 1 
       15 54249 1 1 261 LEU HD11 H  -1.225  -0.627   3.184 1.00 . A A . 474 LEU HD11 1 1 
       15 54250 1 1 261 LEU HD12 H  -2.243   0.416   4.191 1.00 . A A . 474 LEU HD12 1 1 
       15 54251 1 1 261 LEU HD13 H  -0.705   1.019   3.546 1.00 . A A . 474 LEU HD13 1 1 
       15 54252 1 1 261 LEU HD21 H  -2.230  -0.786   0.753 1.00 . A A . 474 LEU HD21 1 1 
       15 54253 1 1 261 LEU HD22 H  -0.667   0.037   0.931 1.00 . A A . 474 LEU HD22 1 1 
       15 54254 1 1 261 LEU HD23 H  -1.960   0.777  -0.045 1.00 . A A . 474 LEU HD23 1 1 
       15 54255 1 1 261 LEU HG   H  -2.015   1.973   1.975 1.00 . A A . 474 LEU HG   1 1 
       15 54256 1 1 261 LEU N    N  -5.781   1.367   3.443 1.00 . A A . 474 LEU N    1 1 
       15 54257 1 1 261 LEU O    O  -3.961   3.353   1.157 1.00 . A A . 474 LEU O    1 1 
       15 54258 1 1 262 VAL C    C  -4.543   6.320   2.214 1.00 . A A . 475 VAL C    1 1 
       15 54259 1 1 262 VAL CA   C  -5.696   5.364   1.922 1.00 . A A . 475 VAL CA   1 1 
       15 54260 1 1 262 VAL CB   C  -7.014   6.026   2.344 1.00 . A A . 475 VAL CB   1 1 
       15 54261 1 1 262 VAL CG1  C  -7.270   7.309   1.544 1.00 . A A . 475 VAL CG1  1 1 
       15 54262 1 1 262 VAL CG2  C  -8.206   5.076   2.184 1.00 . A A . 475 VAL CG2  1 1 
       15 54263 1 1 262 VAL H    H  -5.936   3.929   3.501 1.00 . A A . 475 VAL H    1 1 
       15 54264 1 1 262 VAL HA   H  -5.743   5.175   0.850 1.00 . A A . 475 VAL HA   1 1 
       15 54265 1 1 262 VAL HB   H  -6.943   6.292   3.400 1.00 . A A . 475 VAL HB   1 1 
       15 54266 1 1 262 VAL HG11 H  -6.362   7.879   1.384 1.00 . A A . 475 VAL HG11 1 1 
       15 54267 1 1 262 VAL HG12 H  -7.710   7.094   0.570 1.00 . A A . 475 VAL HG12 1 1 
       15 54268 1 1 262 VAL HG13 H  -7.945   7.945   2.111 1.00 . A A . 475 VAL HG13 1 1 
       15 54269 1 1 262 VAL HG21 H  -7.896   4.093   1.839 1.00 . A A . 475 VAL HG21 1 1 
       15 54270 1 1 262 VAL HG22 H  -8.688   4.984   3.147 1.00 . A A . 475 VAL HG22 1 1 
       15 54271 1 1 262 VAL HG23 H  -8.940   5.479   1.486 1.00 . A A . 475 VAL HG23 1 1 
       15 54272 1 1 262 VAL N    N  -5.473   4.088   2.620 1.00 . A A . 475 VAL N    1 1 
       15 54273 1 1 262 VAL O    O  -4.360   6.715   3.357 1.00 . A A . 475 VAL O    1 1 
       15 54274 1 1 263 PHE C    C  -3.325   9.163   1.264 1.00 . A A . 476 PHE C    1 1 
       15 54275 1 1 263 PHE CA   C  -2.763   7.734   1.193 1.00 . A A . 476 PHE CA   1 1 
       15 54276 1 1 263 PHE CB   C  -1.878   7.589  -0.050 1.00 . A A . 476 PHE CB   1 1 
       15 54277 1 1 263 PHE CD1  C  -0.975   5.301   0.557 1.00 . A A . 476 PHE CD1  1 1 
       15 54278 1 1 263 PHE CD2  C   0.566   7.033  -0.199 1.00 . A A . 476 PHE CD2  1 1 
       15 54279 1 1 263 PHE CE1  C   0.087   4.398   0.670 1.00 . A A . 476 PHE CE1  1 1 
       15 54280 1 1 263 PHE CE2  C   1.634   6.133  -0.070 1.00 . A A . 476 PHE CE2  1 1 
       15 54281 1 1 263 PHE CG   C  -0.739   6.615   0.109 1.00 . A A . 476 PHE CG   1 1 
       15 54282 1 1 263 PHE CZ   C   1.383   4.815   0.348 1.00 . A A . 476 PHE CZ   1 1 
       15 54283 1 1 263 PHE H    H  -4.000   6.263   0.288 1.00 . A A . 476 PHE H    1 1 
       15 54284 1 1 263 PHE HA   H  -2.142   7.601   2.080 1.00 . A A . 476 PHE HA   1 1 
       15 54285 1 1 263 PHE HB2  H  -2.476   7.271  -0.904 1.00 . A A . 476 PHE HB2  1 1 
       15 54286 1 1 263 PHE HB3  H  -1.462   8.569  -0.291 1.00 . A A . 476 PHE HB3  1 1 
       15 54287 1 1 263 PHE HD1  H  -1.963   4.962   0.821 1.00 . A A . 476 PHE HD1  1 1 
       15 54288 1 1 263 PHE HD2  H   0.746   8.044  -0.536 1.00 . A A . 476 PHE HD2  1 1 
       15 54289 1 1 263 PHE HE1  H  -0.090   3.393   1.023 1.00 . A A . 476 PHE HE1  1 1 
       15 54290 1 1 263 PHE HE2  H   2.636   6.458  -0.303 1.00 . A A . 476 PHE HE2  1 1 
       15 54291 1 1 263 PHE HZ   H   2.173   4.100   0.434 1.00 . A A . 476 PHE HZ   1 1 
       15 54292 1 1 263 PHE N    N  -3.793   6.692   1.175 1.00 . A A . 476 PHE N    1 1 
       15 54293 1 1 263 PHE O    O  -2.855   9.927   2.108 1.00 . A A . 476 PHE O    1 1 
       15 54294 1 1 264 PRO C    C  -5.861  10.994   1.648 1.00 . A A . 477 PRO C    1 1 
       15 54295 1 1 264 PRO CA   C  -4.889  10.885   0.457 1.00 . A A . 477 PRO CA   1 1 
       15 54296 1 1 264 PRO CB   C  -5.543  11.099  -0.914 1.00 . A A . 477 PRO CB   1 1 
       15 54297 1 1 264 PRO CD   C  -4.704   8.882  -0.834 1.00 . A A . 477 PRO CD   1 1 
       15 54298 1 1 264 PRO CG   C  -5.878   9.687  -1.377 1.00 . A A . 477 PRO CG   1 1 
       15 54299 1 1 264 PRO HA   H  -4.114  11.633   0.598 1.00 . A A . 477 PRO HA   1 1 
       15 54300 1 1 264 PRO HB2  H  -6.432  11.727  -0.876 1.00 . A A . 477 PRO HB2  1 1 
       15 54301 1 1 264 PRO HB3  H  -4.809  11.531  -1.594 1.00 . A A . 477 PRO HB3  1 1 
       15 54302 1 1 264 PRO HD2  H  -5.029   7.863  -0.641 1.00 . A A . 477 PRO HD2  1 1 
       15 54303 1 1 264 PRO HD3  H  -3.899   8.891  -1.570 1.00 . A A . 477 PRO HD3  1 1 
       15 54304 1 1 264 PRO HG2  H  -6.803   9.348  -0.911 1.00 . A A . 477 PRO HG2  1 1 
       15 54305 1 1 264 PRO HG3  H  -5.940   9.617  -2.463 1.00 . A A . 477 PRO HG3  1 1 
       15 54306 1 1 264 PRO N    N  -4.257   9.572   0.374 1.00 . A A . 477 PRO N    1 1 
       15 54307 1 1 264 PRO O    O  -5.896  10.135   2.526 1.00 . A A . 477 PRO O    1 1 
       15 54308 1 1 265 SER C    C  -8.593  11.182   2.963 1.00 . A A . 478 SER C    1 1 
       15 54309 1 1 265 SER CA   C  -7.663  12.373   2.696 1.00 . A A . 478 SER CA   1 1 
       15 54310 1 1 265 SER CB   C  -8.465  13.606   2.246 1.00 . A A . 478 SER CB   1 1 
       15 54311 1 1 265 SER H    H  -6.598  12.721   0.909 1.00 . A A . 478 SER H    1 1 
       15 54312 1 1 265 SER HA   H  -7.172  12.611   3.639 1.00 . A A . 478 SER HA   1 1 
       15 54313 1 1 265 SER HB2  H  -9.371  13.691   2.849 1.00 . A A . 478 SER HB2  1 1 
       15 54314 1 1 265 SER HB3  H  -7.856  14.497   2.400 1.00 . A A . 478 SER HB3  1 1 
       15 54315 1 1 265 SER HG   H  -9.272  14.330   0.616 1.00 . A A . 478 SER HG   1 1 
       15 54316 1 1 265 SER N    N  -6.633  12.085   1.692 1.00 . A A . 478 SER N    1 1 
       15 54317 1 1 265 SER O    O  -8.628  10.664   4.080 1.00 . A A . 478 SER O    1 1 
       15 54318 1 1 265 SER OG   O  -8.809  13.527   0.869 1.00 . A A . 478 SER OG   1 1 
       15 54319 1 1 266 ASP C    C  -9.985   8.830   0.566 1.00 . A A . 479 ASP C    1 1 
       15 54320 1 1 266 ASP CA   C -10.218   9.613   1.869 1.00 . A A . 479 ASP CA   1 1 
       15 54321 1 1 266 ASP CB   C -11.687  10.076   2.009 1.00 . A A . 479 ASP CB   1 1 
       15 54322 1 1 266 ASP CG   C -12.282  10.025   3.426 1.00 . A A . 479 ASP CG   1 1 
       15 54323 1 1 266 ASP H    H  -9.147  11.208   1.030 1.00 . A A . 479 ASP H    1 1 
       15 54324 1 1 266 ASP HA   H  -9.980   8.943   2.688 1.00 . A A . 479 ASP HA   1 1 
       15 54325 1 1 266 ASP HB2  H -11.789  11.094   1.628 1.00 . A A . 479 ASP HB2  1 1 
       15 54326 1 1 266 ASP HB3  H -12.303   9.437   1.371 1.00 . A A . 479 ASP HB3  1 1 
       15 54327 1 1 266 ASP N    N  -9.316  10.763   1.925 1.00 . A A . 479 ASP N    1 1 
       15 54328 1 1 266 ASP O    O -10.353   7.636   0.550 1.00 . A A . 479 ASP O    1 1 
       15 54329 1 1 266 ASP OD1  O -11.902  10.869   4.275 1.00 . A A . 479 ASP OD1  1 1 
       15 54330 1 1 266 ASP OD2  O -13.199   9.191   3.610 1.00 . A A . 479 ASP OD2  1 1 
       16 54331 1 1  11 LYS C    C -10.957   1.731   9.688 1.00 . A A . 224 LYS C    1 1 
       16 54332 1 1  11 LYS CA   C -12.488   1.609   9.735 1.00 . A A . 224 LYS CA   1 1 
       16 54333 1 1  11 LYS CB   C -13.189   2.922   9.340 1.00 . A A . 224 LYS CB   1 1 
       16 54334 1 1  11 LYS CD   C -15.014   2.784   7.514 1.00 . A A . 224 LYS CD   1 1 
       16 54335 1 1  11 LYS CE   C -15.426   1.308   7.585 1.00 . A A . 224 LYS CE   1 1 
       16 54336 1 1  11 LYS CG   C -13.529   3.004   7.839 1.00 . A A . 224 LYS CG   1 1 
       16 54337 1 1  11 LYS H    H -12.497   1.707  11.864 1.00 . A A . 224 LYS H    1 1 
       16 54338 1 1  11 LYS HA   H -12.781   0.813   9.051 1.00 . A A . 224 LYS HA   1 1 
       16 54339 1 1  11 LYS HB2  H -14.104   3.056   9.920 1.00 . A A . 224 LYS HB2  1 1 
       16 54340 1 1  11 LYS HB3  H -12.531   3.749   9.610 1.00 . A A . 224 LYS HB3  1 1 
       16 54341 1 1  11 LYS HD2  H -15.625   3.370   8.204 1.00 . A A . 224 LYS HD2  1 1 
       16 54342 1 1  11 LYS HD3  H -15.201   3.154   6.505 1.00 . A A . 224 LYS HD3  1 1 
       16 54343 1 1  11 LYS HE2  H -14.714   0.706   7.013 1.00 . A A . 224 LYS HE2  1 1 
       16 54344 1 1  11 LYS HE3  H -15.379   0.982   8.629 1.00 . A A . 224 LYS HE3  1 1 
       16 54345 1 1  11 LYS HG2  H -13.266   3.998   7.484 1.00 . A A . 224 LYS HG2  1 1 
       16 54346 1 1  11 LYS HG3  H -12.931   2.285   7.283 1.00 . A A . 224 LYS HG3  1 1 
       16 54347 1 1  11 LYS HZ1  H -16.747   0.859   6.054 1.00 . A A . 224 LYS HZ1  1 1 
       16 54348 1 1  11 LYS HZ2  H -17.323   1.960   7.121 1.00 . A A . 224 LYS HZ2  1 1 
       16 54349 1 1  11 LYS HZ3  H -17.273   0.372   7.539 1.00 . A A . 224 LYS HZ3  1 1 
       16 54350 1 1  11 LYS N    N -12.929   1.235  11.081 1.00 . A A . 224 LYS N    1 1 
       16 54351 1 1  11 LYS NZ   N -16.790   1.108   7.037 1.00 . A A . 224 LYS NZ   1 1 
       16 54352 1 1  11 LYS O    O -10.294   1.702  10.718 1.00 . A A . 224 LYS O    1 1 
       16 54353 1 1  12 VAL C    C  -8.547   3.432   7.789 1.00 . A A . 225 VAL C    1 1 
       16 54354 1 1  12 VAL CA   C  -8.954   2.020   8.239 1.00 . A A . 225 VAL CA   1 1 
       16 54355 1 1  12 VAL CB   C  -8.487   0.937   7.239 1.00 . A A . 225 VAL CB   1 1 
       16 54356 1 1  12 VAL CG1  C  -6.966   0.955   7.031 1.00 . A A . 225 VAL CG1  1 1 
       16 54357 1 1  12 VAL CG2  C  -8.892  -0.475   7.700 1.00 . A A . 225 VAL CG2  1 1 
       16 54358 1 1  12 VAL H    H -11.027   1.831   7.695 1.00 . A A . 225 VAL H    1 1 
       16 54359 1 1  12 VAL HA   H  -8.422   1.835   9.174 1.00 . A A . 225 VAL HA   1 1 
       16 54360 1 1  12 VAL HB   H  -8.966   1.129   6.281 1.00 . A A . 225 VAL HB   1 1 
       16 54361 1 1  12 VAL HG11 H  -6.457   1.114   7.983 1.00 . A A . 225 VAL HG11 1 1 
       16 54362 1 1  12 VAL HG12 H  -6.619   0.017   6.603 1.00 . A A . 225 VAL HG12 1 1 
       16 54363 1 1  12 VAL HG13 H  -6.693   1.761   6.350 1.00 . A A . 225 VAL HG13 1 1 
       16 54364 1 1  12 VAL HG21 H  -9.953  -0.531   7.934 1.00 . A A . 225 VAL HG21 1 1 
       16 54365 1 1  12 VAL HG22 H  -8.697  -1.183   6.899 1.00 . A A . 225 VAL HG22 1 1 
       16 54366 1 1  12 VAL HG23 H  -8.315  -0.762   8.577 1.00 . A A . 225 VAL HG23 1 1 
       16 54367 1 1  12 VAL N    N -10.408   1.910   8.482 1.00 . A A . 225 VAL N    1 1 
       16 54368 1 1  12 VAL O    O  -7.383   3.795   7.877 1.00 . A A . 225 VAL O    1 1 
       16 54369 1 1  13 TYR C    C  -8.861   6.523   8.297 1.00 . A A . 226 TYR C    1 1 
       16 54370 1 1  13 TYR CA   C  -9.226   5.685   7.060 1.00 . A A . 226 TYR CA   1 1 
       16 54371 1 1  13 TYR CB   C -10.413   6.317   6.313 1.00 . A A . 226 TYR CB   1 1 
       16 54372 1 1  13 TYR CD1  C -12.098   6.523   8.214 1.00 . A A . 226 TYR CD1  1 1 
       16 54373 1 1  13 TYR CD2  C -11.586   8.487   6.871 1.00 . A A . 226 TYR CD2  1 1 
       16 54374 1 1  13 TYR CE1  C -12.956   7.291   9.021 1.00 . A A . 226 TYR CE1  1 1 
       16 54375 1 1  13 TYR CE2  C -12.448   9.261   7.671 1.00 . A A . 226 TYR CE2  1 1 
       16 54376 1 1  13 TYR CG   C -11.404   7.117   7.143 1.00 . A A . 226 TYR CG   1 1 
       16 54377 1 1  13 TYR CZ   C -13.130   8.667   8.754 1.00 . A A . 226 TYR CZ   1 1 
       16 54378 1 1  13 TYR H    H -10.454   3.956   7.403 1.00 . A A . 226 TYR H    1 1 
       16 54379 1 1  13 TYR HA   H  -8.362   5.705   6.392 1.00 . A A . 226 TYR HA   1 1 
       16 54380 1 1  13 TYR HB2  H  -9.985   7.002   5.585 1.00 . A A . 226 TYR HB2  1 1 
       16 54381 1 1  13 TYR HB3  H -10.946   5.553   5.754 1.00 . A A . 226 TYR HB3  1 1 
       16 54382 1 1  13 TYR HD1  H -11.936   5.487   8.448 1.00 . A A . 226 TYR HD1  1 1 
       16 54383 1 1  13 TYR HD2  H -11.038   8.959   6.068 1.00 . A A . 226 TYR HD2  1 1 
       16 54384 1 1  13 TYR HE1  H -13.480   6.847   9.855 1.00 . A A . 226 TYR HE1  1 1 
       16 54385 1 1  13 TYR HE2  H -12.564  10.316   7.475 1.00 . A A . 226 TYR HE2  1 1 
       16 54386 1 1  13 TYR HH   H -14.369  10.123   9.047 1.00 . A A . 226 TYR HH   1 1 
       16 54387 1 1  13 TYR N    N  -9.505   4.279   7.384 1.00 . A A . 226 TYR N    1 1 
       16 54388 1 1  13 TYR O    O  -8.285   7.602   8.162 1.00 . A A . 226 TYR O    1 1 
       16 54389 1 1  13 TYR OH   O -13.937   9.423   9.547 1.00 . A A . 226 TYR OH   1 1 
       16 54390 1 1  14 GLN C    C  -7.490   6.600  11.230 1.00 . A A . 227 GLN C    1 1 
       16 54391 1 1  14 GLN CA   C  -8.966   6.691  10.785 1.00 . A A . 227 GLN CA   1 1 
       16 54392 1 1  14 GLN CB   C  -9.964   6.130  11.819 1.00 . A A . 227 GLN CB   1 1 
       16 54393 1 1  14 GLN CD   C -11.160   6.615  14.008 1.00 . A A . 227 GLN CD   1 1 
       16 54394 1 1  14 GLN CG   C -10.285   7.183  12.893 1.00 . A A . 227 GLN CG   1 1 
       16 54395 1 1  14 GLN H    H  -9.589   5.105   9.525 1.00 . A A . 227 GLN H    1 1 
       16 54396 1 1  14 GLN HA   H  -9.196   7.748  10.640 1.00 . A A . 227 GLN HA   1 1 
       16 54397 1 1  14 GLN HB2  H -10.898   5.863  11.322 1.00 . A A . 227 GLN HB2  1 1 
       16 54398 1 1  14 GLN HB3  H  -9.557   5.229  12.280 1.00 . A A . 227 GLN HB3  1 1 
       16 54399 1 1  14 GLN HE21 H -12.839   7.606  13.395 1.00 . A A . 227 GLN HE21 1 1 
       16 54400 1 1  14 GLN HE22 H -12.970   6.507  14.767 1.00 . A A . 227 GLN HE22 1 1 
       16 54401 1 1  14 GLN HG2  H  -9.362   7.553  13.334 1.00 . A A . 227 GLN HG2  1 1 
       16 54402 1 1  14 GLN HG3  H -10.799   8.021  12.421 1.00 . A A . 227 GLN HG3  1 1 
       16 54403 1 1  14 GLN N    N  -9.181   6.025   9.500 1.00 . A A . 227 GLN N    1 1 
       16 54404 1 1  14 GLN NE2  N -12.429   6.974  14.059 1.00 . A A . 227 GLN NE2  1 1 
       16 54405 1 1  14 GLN O    O  -7.174   6.295  12.375 1.00 . A A . 227 GLN O    1 1 
       16 54406 1 1  14 GLN OE1  O -10.721   5.847  14.849 1.00 . A A . 227 GLN OE1  1 1 
       16 54407 1 1  15 MET C    C  -4.586   8.346  10.418 1.00 . A A . 228 MET C    1 1 
       16 54408 1 1  15 MET CA   C  -5.124   6.902  10.418 1.00 . A A . 228 MET CA   1 1 
       16 54409 1 1  15 MET CB   C  -4.537   6.028   9.291 1.00 . A A . 228 MET CB   1 1 
       16 54410 1 1  15 MET CE   C  -3.358   4.242   7.111 1.00 . A A . 228 MET CE   1 1 
       16 54411 1 1  15 MET CG   C  -4.270   4.591   9.758 1.00 . A A . 228 MET CG   1 1 
       16 54412 1 1  15 MET H    H  -6.972   7.158   9.392 1.00 . A A . 228 MET H    1 1 
       16 54413 1 1  15 MET HA   H  -4.839   6.468  11.378 1.00 . A A . 228 MET HA   1 1 
       16 54414 1 1  15 MET HB2  H  -5.226   6.016   8.444 1.00 . A A . 228 MET HB2  1 1 
       16 54415 1 1  15 MET HB3  H  -3.588   6.435   8.944 1.00 . A A . 228 MET HB3  1 1 
       16 54416 1 1  15 MET HE1  H  -2.539   4.832   7.514 1.00 . A A . 228 MET HE1  1 1 
       16 54417 1 1  15 MET HE2  H  -2.977   3.542   6.370 1.00 . A A . 228 MET HE2  1 1 
       16 54418 1 1  15 MET HE3  H  -4.079   4.910   6.639 1.00 . A A . 228 MET HE3  1 1 
       16 54419 1 1  15 MET HG2  H  -3.329   4.592  10.312 1.00 . A A . 228 MET HG2  1 1 
       16 54420 1 1  15 MET HG3  H  -5.057   4.287  10.449 1.00 . A A . 228 MET HG3  1 1 
       16 54421 1 1  15 MET N    N  -6.585   6.893  10.295 1.00 . A A . 228 MET N    1 1 
       16 54422 1 1  15 MET O    O  -3.449   8.609  10.035 1.00 . A A . 228 MET O    1 1 
       16 54423 1 1  15 MET SD   S  -4.160   3.327   8.455 1.00 . A A . 228 MET SD   1 1 
       16 54424 1 1  16 LYS C    C  -3.965  10.832  12.110 1.00 . A A . 229 LYS C    1 1 
       16 54425 1 1  16 LYS CA   C  -5.049  10.709  11.031 1.00 . A A . 229 LYS CA   1 1 
       16 54426 1 1  16 LYS CB   C  -6.283  11.554  11.389 1.00 . A A . 229 LYS CB   1 1 
       16 54427 1 1  16 LYS CD   C  -6.948  13.150   9.484 1.00 . A A . 229 LYS CD   1 1 
       16 54428 1 1  16 LYS CE   C  -5.631  13.215   8.701 1.00 . A A . 229 LYS CE   1 1 
       16 54429 1 1  16 LYS CG   C  -7.217  11.815  10.198 1.00 . A A . 229 LYS CG   1 1 
       16 54430 1 1  16 LYS H    H  -6.341   9.006  11.126 1.00 . A A . 229 LYS H    1 1 
       16 54431 1 1  16 LYS HA   H  -4.629  11.059  10.090 1.00 . A A . 229 LYS HA   1 1 
       16 54432 1 1  16 LYS HB2  H  -6.844  11.038  12.171 1.00 . A A . 229 LYS HB2  1 1 
       16 54433 1 1  16 LYS HB3  H  -5.961  12.512  11.800 1.00 . A A . 229 LYS HB3  1 1 
       16 54434 1 1  16 LYS HD2  H  -7.754  13.287   8.762 1.00 . A A . 229 LYS HD2  1 1 
       16 54435 1 1  16 LYS HD3  H  -7.007  13.978  10.192 1.00 . A A . 229 LYS HD3  1 1 
       16 54436 1 1  16 LYS HE2  H  -5.422  12.244   8.246 1.00 . A A . 229 LYS HE2  1 1 
       16 54437 1 1  16 LYS HE3  H  -5.781  13.917   7.880 1.00 . A A . 229 LYS HE3  1 1 
       16 54438 1 1  16 LYS HG2  H  -7.162  10.995   9.480 1.00 . A A . 229 LYS HG2  1 1 
       16 54439 1 1  16 LYS HG3  H  -8.239  11.850  10.578 1.00 . A A . 229 LYS HG3  1 1 
       16 54440 1 1  16 LYS HZ1  H  -4.007  12.927   9.990 1.00 . A A . 229 LYS HZ1  1 1 
       16 54441 1 1  16 LYS HZ2  H  -4.633  14.453  10.090 1.00 . A A . 229 LYS HZ2  1 1 
       16 54442 1 1  16 LYS HZ3  H  -3.740  13.924   8.769 1.00 . A A . 229 LYS HZ3  1 1 
       16 54443 1 1  16 LYS N    N  -5.422   9.307  10.837 1.00 . A A . 229 LYS N    1 1 
       16 54444 1 1  16 LYS NZ   N  -4.447  13.671   9.476 1.00 . A A . 229 LYS NZ   1 1 
       16 54445 1 1  16 LYS O    O  -4.258  10.886  13.306 1.00 . A A . 229 LYS O    1 1 
       16 54446 1 1  17 SER C    C  -0.684  12.257  12.038 1.00 . A A . 230 SER C    1 1 
       16 54447 1 1  17 SER CA   C  -1.515  11.043  12.485 1.00 . A A . 230 SER CA   1 1 
       16 54448 1 1  17 SER CB   C  -0.698   9.741  12.441 1.00 . A A . 230 SER CB   1 1 
       16 54449 1 1  17 SER H    H  -2.575  10.709  10.676 1.00 . A A . 230 SER H    1 1 
       16 54450 1 1  17 SER HA   H  -1.815  11.224  13.517 1.00 . A A . 230 SER HA   1 1 
       16 54451 1 1  17 SER HB2  H  -0.287   9.606  11.439 1.00 . A A . 230 SER HB2  1 1 
       16 54452 1 1  17 SER HB3  H   0.129   9.810  13.148 1.00 . A A . 230 SER HB3  1 1 
       16 54453 1 1  17 SER HG   H  -1.920   8.737  13.617 1.00 . A A . 230 SER HG   1 1 
       16 54454 1 1  17 SER N    N  -2.714  10.904  11.658 1.00 . A A . 230 SER N    1 1 
       16 54455 1 1  17 SER O    O  -1.134  13.060  11.219 1.00 . A A . 230 SER O    1 1 
       16 54456 1 1  17 SER OG   O  -1.472   8.605  12.779 1.00 . A A . 230 SER OG   1 1 
       16 54457 1 1  18 LYS C    C   1.752  13.382  10.685 1.00 . A A . 231 LYS C    1 1 
       16 54458 1 1  18 LYS CA   C   1.491  13.443  12.212 1.00 . A A . 231 LYS CA   1 1 
       16 54459 1 1  18 LYS CB   C   2.787  13.228  13.027 1.00 . A A . 231 LYS CB   1 1 
       16 54460 1 1  18 LYS CD   C   3.603  15.567  13.676 1.00 . A A . 231 LYS CD   1 1 
       16 54461 1 1  18 LYS CE   C   4.525  16.730  13.282 1.00 . A A . 231 LYS CE   1 1 
       16 54462 1 1  18 LYS CG   C   3.873  14.307  12.840 1.00 . A A . 231 LYS CG   1 1 
       16 54463 1 1  18 LYS H    H   0.821  11.725  13.278 1.00 . A A . 231 LYS H    1 1 
       16 54464 1 1  18 LYS HA   H   1.053  14.403  12.470 1.00 . A A . 231 LYS HA   1 1 
       16 54465 1 1  18 LYS HB2  H   2.537  13.169  14.089 1.00 . A A . 231 LYS HB2  1 1 
       16 54466 1 1  18 LYS HB3  H   3.215  12.266  12.738 1.00 . A A . 231 LYS HB3  1 1 
       16 54467 1 1  18 LYS HD2  H   2.573  15.886  13.522 1.00 . A A . 231 LYS HD2  1 1 
       16 54468 1 1  18 LYS HD3  H   3.719  15.339  14.737 1.00 . A A . 231 LYS HD3  1 1 
       16 54469 1 1  18 LYS HE2  H   4.622  16.757  12.191 1.00 . A A . 231 LYS HE2  1 1 
       16 54470 1 1  18 LYS HE3  H   4.039  17.658  13.593 1.00 . A A . 231 LYS HE3  1 1 
       16 54471 1 1  18 LYS HG2  H   4.834  13.890  13.144 1.00 . A A . 231 LYS HG2  1 1 
       16 54472 1 1  18 LYS HG3  H   3.947  14.575  11.789 1.00 . A A . 231 LYS HG3  1 1 
       16 54473 1 1  18 LYS HZ1  H   6.530  16.205  13.295 1.00 . A A . 231 LYS HZ1  1 1 
       16 54474 1 1  18 LYS HZ2  H   5.807  16.087  14.765 1.00 . A A . 231 LYS HZ2  1 1 
       16 54475 1 1  18 LYS HZ3  H   6.199  17.560  14.169 1.00 . A A . 231 LYS HZ3  1 1 
       16 54476 1 1  18 LYS N    N   0.521  12.415  12.606 1.00 . A A . 231 LYS N    1 1 
       16 54477 1 1  18 LYS NZ   N   5.862  16.639  13.920 1.00 . A A . 231 LYS NZ   1 1 
       16 54478 1 1  18 LYS O    O   1.938  12.279  10.168 1.00 . A A . 231 LYS O    1 1 
       16 54479 1 1  19 PRO C    C   3.700  14.303   8.401 1.00 . A A . 232 PRO C    1 1 
       16 54480 1 1  19 PRO CA   C   2.201  14.617   8.568 1.00 . A A . 232 PRO CA   1 1 
       16 54481 1 1  19 PRO CB   C   1.839  16.048   8.141 1.00 . A A . 232 PRO CB   1 1 
       16 54482 1 1  19 PRO CD   C   1.518  15.869  10.488 1.00 . A A . 232 PRO CD   1 1 
       16 54483 1 1  19 PRO CG   C   2.012  16.846   9.427 1.00 . A A . 232 PRO CG   1 1 
       16 54484 1 1  19 PRO HA   H   1.626  13.907   7.972 1.00 . A A . 232 PRO HA   1 1 
       16 54485 1 1  19 PRO HB2  H   2.470  16.440   7.342 1.00 . A A . 232 PRO HB2  1 1 
       16 54486 1 1  19 PRO HB3  H   0.792  16.079   7.834 1.00 . A A . 232 PRO HB3  1 1 
       16 54487 1 1  19 PRO HD2  H   2.039  16.061  11.420 1.00 . A A . 232 PRO HD2  1 1 
       16 54488 1 1  19 PRO HD3  H   0.442  15.980  10.624 1.00 . A A . 232 PRO HD3  1 1 
       16 54489 1 1  19 PRO HG2  H   3.070  17.060   9.592 1.00 . A A . 232 PRO HG2  1 1 
       16 54490 1 1  19 PRO HG3  H   1.427  17.765   9.422 1.00 . A A . 232 PRO HG3  1 1 
       16 54491 1 1  19 PRO N    N   1.799  14.533   9.978 1.00 . A A . 232 PRO N    1 1 
       16 54492 1 1  19 PRO O    O   4.350  13.821   9.331 1.00 . A A . 232 PRO O    1 1 
       16 54493 1 1  20 ARG C    C   5.938  12.782   6.865 1.00 . A A . 233 ARG C    1 1 
       16 54494 1 1  20 ARG CA   C   5.681  14.297   6.901 1.00 . A A . 233 ARG CA   1 1 
       16 54495 1 1  20 ARG CB   C   6.669  15.035   7.830 1.00 . A A . 233 ARG CB   1 1 
       16 54496 1 1  20 ARG CD   C   7.431  17.209   8.807 1.00 . A A . 233 ARG CD   1 1 
       16 54497 1 1  20 ARG CG   C   6.236  16.456   8.221 1.00 . A A . 233 ARG CG   1 1 
       16 54498 1 1  20 ARG CZ   C   7.821  19.421   9.897 1.00 . A A . 233 ARG CZ   1 1 
       16 54499 1 1  20 ARG H    H   3.710  15.040   6.509 1.00 . A A . 233 ARG H    1 1 
       16 54500 1 1  20 ARG HA   H   5.878  14.680   5.904 1.00 . A A . 233 ARG HA   1 1 
       16 54501 1 1  20 ARG HB2  H   6.803  14.461   8.750 1.00 . A A . 233 ARG HB2  1 1 
       16 54502 1 1  20 ARG HB3  H   7.635  15.075   7.325 1.00 . A A . 233 ARG HB3  1 1 
       16 54503 1 1  20 ARG HD2  H   7.951  16.556   9.511 1.00 . A A . 233 ARG HD2  1 1 
       16 54504 1 1  20 ARG HD3  H   8.110  17.450   7.986 1.00 . A A . 233 ARG HD3  1 1 
       16 54505 1 1  20 ARG HE   H   6.037  18.526   9.729 1.00 . A A . 233 ARG HE   1 1 
       16 54506 1 1  20 ARG HG2  H   5.862  16.992   7.346 1.00 . A A . 233 ARG HG2  1 1 
       16 54507 1 1  20 ARG HG3  H   5.449  16.394   8.973 1.00 . A A . 233 ARG HG3  1 1 
       16 54508 1 1  20 ARG HH11 H   9.443  18.646   9.043 1.00 . A A . 233 ARG HH11 1 1 
       16 54509 1 1  20 ARG HH12 H   9.706  20.160   9.877 1.00 . A A . 233 ARG HH12 1 1 
       16 54510 1 1  20 ARG HH21 H   6.380  20.509  10.809 1.00 . A A . 233 ARG HH21 1 1 
       16 54511 1 1  20 ARG HH22 H   7.993  21.139  10.938 1.00 . A A . 233 ARG HH22 1 1 
       16 54512 1 1  20 ARG N    N   4.275  14.594   7.223 1.00 . A A . 233 ARG N    1 1 
       16 54513 1 1  20 ARG NE   N   7.014  18.438   9.509 1.00 . A A . 233 ARG NE   1 1 
       16 54514 1 1  20 ARG NH1  N   9.099  19.409   9.602 1.00 . A A . 233 ARG NH1  1 1 
       16 54515 1 1  20 ARG NH2  N   7.360  20.427  10.604 1.00 . A A . 233 ARG NH2  1 1 
       16 54516 1 1  20 ARG O    O   6.977  12.299   7.314 1.00 . A A . 233 ARG O    1 1 
       16 54517 1 1  21 GLY C    C   6.270  10.216   5.268 1.00 . A A . 234 GLY C    1 1 
       16 54518 1 1  21 GLY CA   C   5.096  10.574   6.185 1.00 . A A . 234 GLY CA   1 1 
       16 54519 1 1  21 GLY H    H   4.139  12.481   6.003 1.00 . A A . 234 GLY H    1 1 
       16 54520 1 1  21 GLY HA2  H   5.253  10.118   7.161 1.00 . A A . 234 GLY HA2  1 1 
       16 54521 1 1  21 GLY HA3  H   4.181  10.170   5.755 1.00 . A A . 234 GLY HA3  1 1 
       16 54522 1 1  21 GLY N    N   4.964  12.019   6.355 1.00 . A A . 234 GLY N    1 1 
       16 54523 1 1  21 GLY O    O   6.766  11.054   4.514 1.00 . A A . 234 GLY O    1 1 
       16 54524 1 1  22 TYR C    C   7.522   8.060   3.181 1.00 . A A . 235 TYR C    1 1 
       16 54525 1 1  22 TYR CA   C   7.890   8.504   4.599 1.00 . A A . 235 TYR CA   1 1 
       16 54526 1 1  22 TYR CB   C   8.554   7.353   5.368 1.00 . A A . 235 TYR CB   1 1 
       16 54527 1 1  22 TYR CD1  C   9.115   8.792   7.419 1.00 . A A . 235 TYR CD1  1 1 
       16 54528 1 1  22 TYR CD2  C  10.716   7.123   6.655 1.00 . A A . 235 TYR CD2  1 1 
       16 54529 1 1  22 TYR CE1  C   9.987   9.164   8.457 1.00 . A A . 235 TYR CE1  1 1 
       16 54530 1 1  22 TYR CE2  C  11.594   7.492   7.692 1.00 . A A . 235 TYR CE2  1 1 
       16 54531 1 1  22 TYR CG   C   9.473   7.771   6.510 1.00 . A A . 235 TYR CG   1 1 
       16 54532 1 1  22 TYR CZ   C  11.230   8.509   8.598 1.00 . A A . 235 TYR CZ   1 1 
       16 54533 1 1  22 TYR H    H   6.227   8.291   5.906 1.00 . A A . 235 TYR H    1 1 
       16 54534 1 1  22 TYR HA   H   8.608   9.324   4.524 1.00 . A A . 235 TYR HA   1 1 
       16 54535 1 1  22 TYR HB2  H   7.785   6.681   5.747 1.00 . A A . 235 TYR HB2  1 1 
       16 54536 1 1  22 TYR HB3  H   9.147   6.774   4.658 1.00 . A A . 235 TYR HB3  1 1 
       16 54537 1 1  22 TYR HD1  H   8.173   9.312   7.340 1.00 . A A . 235 TYR HD1  1 1 
       16 54538 1 1  22 TYR HD2  H  11.002   6.336   5.972 1.00 . A A . 235 TYR HD2  1 1 
       16 54539 1 1  22 TYR HE1  H   9.703   9.958   9.130 1.00 . A A . 235 TYR HE1  1 1 
       16 54540 1 1  22 TYR HE2  H  12.547   7.000   7.813 1.00 . A A . 235 TYR HE2  1 1 
       16 54541 1 1  22 TYR HH   H  11.657   9.401  10.269 1.00 . A A . 235 TYR HH   1 1 
       16 54542 1 1  22 TYR N    N   6.709   8.959   5.326 1.00 . A A . 235 TYR N    1 1 
       16 54543 1 1  22 TYR O    O   6.510   7.396   2.965 1.00 . A A . 235 TYR O    1 1 
       16 54544 1 1  22 TYR OH   O  12.072   8.842   9.613 1.00 . A A . 235 TYR OH   1 1 
       16 54545 1 1  23 CYS C    C   9.486   7.439   0.244 1.00 . A A . 236 CYS C    1 1 
       16 54546 1 1  23 CYS CA   C   8.197   8.034   0.813 1.00 . A A . 236 CYS CA   1 1 
       16 54547 1 1  23 CYS CB   C   7.784   9.294   0.056 1.00 . A A . 236 CYS CB   1 1 
       16 54548 1 1  23 CYS H    H   9.130   9.032   2.444 1.00 . A A . 236 CYS H    1 1 
       16 54549 1 1  23 CYS HA   H   7.400   7.295   0.709 1.00 . A A . 236 CYS HA   1 1 
       16 54550 1 1  23 CYS HB2  H   8.580  10.022   0.199 1.00 . A A . 236 CYS HB2  1 1 
       16 54551 1 1  23 CYS HB3  H   7.681   9.077  -1.008 1.00 . A A . 236 CYS HB3  1 1 
       16 54552 1 1  23 CYS HG   H   5.390   9.094   0.152 1.00 . A A . 236 CYS HG   1 1 
       16 54553 1 1  23 CYS N    N   8.388   8.377   2.219 1.00 . A A . 236 CYS N    1 1 
       16 54554 1 1  23 CYS O    O  10.420   8.166  -0.102 1.00 . A A . 236 CYS O    1 1 
       16 54555 1 1  23 CYS SG   S   6.230   9.982   0.695 1.00 . A A . 236 CYS SG   1 1 
       16 54556 1 1  24 LEU C    C  10.662   5.405  -1.904 1.00 . A A . 237 LEU C    1 1 
       16 54557 1 1  24 LEU CA   C  10.699   5.392  -0.375 1.00 . A A . 237 LEU CA   1 1 
       16 54558 1 1  24 LEU CB   C  10.713   3.949   0.134 1.00 . A A . 237 LEU CB   1 1 
       16 54559 1 1  24 LEU CD1  C  12.884   4.114   1.450 1.00 . A A . 237 LEU CD1  1 1 
       16 54560 1 1  24 LEU CD2  C  10.690   4.434   2.643 1.00 . A A . 237 LEU CD2  1 1 
       16 54561 1 1  24 LEU CG   C  11.398   3.728   1.484 1.00 . A A . 237 LEU CG   1 1 
       16 54562 1 1  24 LEU H    H   8.746   5.562   0.462 1.00 . A A . 237 LEU H    1 1 
       16 54563 1 1  24 LEU HA   H  11.613   5.893  -0.054 1.00 . A A . 237 LEU HA   1 1 
       16 54564 1 1  24 LEU HB2  H   9.691   3.598   0.215 1.00 . A A . 237 LEU HB2  1 1 
       16 54565 1 1  24 LEU HB3  H  11.220   3.319  -0.599 1.00 . A A . 237 LEU HB3  1 1 
       16 54566 1 1  24 LEU HD11 H  13.413   3.598   2.249 1.00 . A A . 237 LEU HD11 1 1 
       16 54567 1 1  24 LEU HD12 H  13.006   5.187   1.596 1.00 . A A . 237 LEU HD12 1 1 
       16 54568 1 1  24 LEU HD13 H  13.326   3.829   0.497 1.00 . A A . 237 LEU HD13 1 1 
       16 54569 1 1  24 LEU HD21 H  10.931   5.496   2.650 1.00 . A A . 237 LEU HD21 1 1 
       16 54570 1 1  24 LEU HD22 H  11.008   3.983   3.583 1.00 . A A . 237 LEU HD22 1 1 
       16 54571 1 1  24 LEU HD23 H   9.612   4.322   2.534 1.00 . A A . 237 LEU HD23 1 1 
       16 54572 1 1  24 LEU HG   H  11.315   2.659   1.652 1.00 . A A . 237 LEU HG   1 1 
       16 54573 1 1  24 LEU N    N   9.551   6.106   0.178 1.00 . A A . 237 LEU N    1 1 
       16 54574 1 1  24 LEU O    O   9.724   4.883  -2.513 1.00 . A A . 237 LEU O    1 1 
       16 54575 1 1  25 ILE C    C  13.305   5.870  -4.328 1.00 . A A . 238 ILE C    1 1 
       16 54576 1 1  25 ILE CA   C  11.858   6.175  -3.943 1.00 . A A . 238 ILE CA   1 1 
       16 54577 1 1  25 ILE CB   C  11.438   7.592  -4.394 1.00 . A A . 238 ILE CB   1 1 
       16 54578 1 1  25 ILE CD1  C   9.592   9.363  -4.255 1.00 . A A . 238 ILE CD1  1 1 
       16 54579 1 1  25 ILE CG1  C   9.991   7.917  -3.963 1.00 . A A . 238 ILE CG1  1 1 
       16 54580 1 1  25 ILE CG2  C  11.636   7.710  -5.922 1.00 . A A . 238 ILE CG2  1 1 
       16 54581 1 1  25 ILE H    H  12.399   6.430  -1.908 1.00 . A A . 238 ILE H    1 1 
       16 54582 1 1  25 ILE HA   H  11.215   5.456  -4.454 1.00 . A A . 238 ILE HA   1 1 
       16 54583 1 1  25 ILE HB   H  12.095   8.317  -3.906 1.00 . A A . 238 ILE HB   1 1 
       16 54584 1 1  25 ILE HD11 H   8.791   9.663  -3.580 1.00 . A A . 238 ILE HD11 1 1 
       16 54585 1 1  25 ILE HD12 H  10.452  10.015  -4.102 1.00 . A A . 238 ILE HD12 1 1 
       16 54586 1 1  25 ILE HD13 H   9.246   9.455  -5.283 1.00 . A A . 238 ILE HD13 1 1 
       16 54587 1 1  25 ILE HG12 H   9.291   7.236  -4.447 1.00 . A A . 238 ILE HG12 1 1 
       16 54588 1 1  25 ILE HG13 H   9.903   7.794  -2.885 1.00 . A A . 238 ILE HG13 1 1 
       16 54589 1 1  25 ILE HG21 H  10.974   8.456  -6.356 1.00 . A A . 238 ILE HG21 1 1 
       16 54590 1 1  25 ILE HG22 H  12.662   8.019  -6.128 1.00 . A A . 238 ILE HG22 1 1 
       16 54591 1 1  25 ILE HG23 H  11.452   6.754  -6.413 1.00 . A A . 238 ILE HG23 1 1 
       16 54592 1 1  25 ILE N    N  11.701   6.003  -2.500 1.00 . A A . 238 ILE N    1 1 
       16 54593 1 1  25 ILE O    O  14.167   6.749  -4.287 1.00 . A A . 238 ILE O    1 1 
       16 54594 1 1  26 ILE C    C  14.927   4.114  -6.640 1.00 . A A . 239 ILE C    1 1 
       16 54595 1 1  26 ILE CA   C  14.887   4.156  -5.114 1.00 . A A . 239 ILE CA   1 1 
       16 54596 1 1  26 ILE CB   C  15.237   2.785  -4.506 1.00 . A A . 239 ILE CB   1 1 
       16 54597 1 1  26 ILE CD1  C  14.876   1.474  -2.322 1.00 . A A . 239 ILE CD1  1 1 
       16 54598 1 1  26 ILE CG1  C  15.221   2.828  -2.958 1.00 . A A . 239 ILE CG1  1 1 
       16 54599 1 1  26 ILE CG2  C  16.619   2.329  -5.015 1.00 . A A . 239 ILE CG2  1 1 
       16 54600 1 1  26 ILE H    H  12.807   3.940  -4.689 1.00 . A A . 239 ILE H    1 1 
       16 54601 1 1  26 ILE HA   H  15.632   4.866  -4.769 1.00 . A A . 239 ILE HA   1 1 
       16 54602 1 1  26 ILE HB   H  14.487   2.071  -4.850 1.00 . A A . 239 ILE HB   1 1 
       16 54603 1 1  26 ILE HD11 H  14.443   0.788  -3.051 1.00 . A A . 239 ILE HD11 1 1 
       16 54604 1 1  26 ILE HD12 H  15.777   1.029  -1.909 1.00 . A A . 239 ILE HD12 1 1 
       16 54605 1 1  26 ILE HD13 H  14.154   1.625  -1.520 1.00 . A A . 239 ILE HD13 1 1 
       16 54606 1 1  26 ILE HG12 H  16.187   3.171  -2.585 1.00 . A A . 239 ILE HG12 1 1 
       16 54607 1 1  26 ILE HG13 H  14.476   3.539  -2.604 1.00 . A A . 239 ILE HG13 1 1 
       16 54608 1 1  26 ILE HG21 H  17.138   1.762  -4.251 1.00 . A A . 239 ILE HG21 1 1 
       16 54609 1 1  26 ILE HG22 H  16.501   1.707  -5.905 1.00 . A A . 239 ILE HG22 1 1 
       16 54610 1 1  26 ILE HG23 H  17.255   3.179  -5.259 1.00 . A A . 239 ILE HG23 1 1 
       16 54611 1 1  26 ILE N    N  13.566   4.608  -4.677 1.00 . A A . 239 ILE N    1 1 
       16 54612 1 1  26 ILE O    O  14.005   3.597  -7.271 1.00 . A A . 239 ILE O    1 1 
       16 54613 1 1  27 ASN C    C  17.694   4.038  -8.891 1.00 . A A . 240 ASN C    1 1 
       16 54614 1 1  27 ASN CA   C  16.279   4.594  -8.655 1.00 . A A . 240 ASN CA   1 1 
       16 54615 1 1  27 ASN CB   C  16.047   6.013  -9.210 1.00 . A A . 240 ASN CB   1 1 
       16 54616 1 1  27 ASN CG   C  15.814   6.043 -10.712 1.00 . A A . 240 ASN CG   1 1 
       16 54617 1 1  27 ASN H    H  16.728   5.037  -6.621 1.00 . A A . 240 ASN H    1 1 
       16 54618 1 1  27 ASN HA   H  15.564   3.926  -9.134 1.00 . A A . 240 ASN HA   1 1 
       16 54619 1 1  27 ASN HB2  H  15.153   6.430  -8.745 1.00 . A A . 240 ASN HB2  1 1 
       16 54620 1 1  27 ASN HB3  H  16.891   6.659  -8.964 1.00 . A A . 240 ASN HB3  1 1 
       16 54621 1 1  27 ASN HD21 H  17.751   5.525 -11.221 1.00 . A A . 240 ASN HD21 1 1 
       16 54622 1 1  27 ASN HD22 H  16.582   5.779 -12.499 1.00 . A A . 240 ASN HD22 1 1 
       16 54623 1 1  27 ASN N    N  16.017   4.619  -7.222 1.00 . A A . 240 ASN N    1 1 
       16 54624 1 1  27 ASN ND2  N  16.804   5.736 -11.522 1.00 . A A . 240 ASN ND2  1 1 
       16 54625 1 1  27 ASN O    O  18.672   4.564  -8.368 1.00 . A A . 240 ASN O    1 1 
       16 54626 1 1  27 ASN OD1  O  14.721   6.322 -11.179 1.00 . A A . 240 ASN OD1  1 1 
       16 54627 1 1  28 ASN C    C  19.758   3.533 -11.045 1.00 . A A . 241 ASN C    1 1 
       16 54628 1 1  28 ASN CA   C  19.156   2.497 -10.076 1.00 . A A . 241 ASN CA   1 1 
       16 54629 1 1  28 ASN CB   C  19.098   1.076 -10.673 1.00 . A A . 241 ASN CB   1 1 
       16 54630 1 1  28 ASN CG   C  18.450   1.012 -12.047 1.00 . A A . 241 ASN CG   1 1 
       16 54631 1 1  28 ASN H    H  17.014   2.532 -10.064 1.00 . A A . 241 ASN H    1 1 
       16 54632 1 1  28 ASN HA   H  19.793   2.450  -9.190 1.00 . A A . 241 ASN HA   1 1 
       16 54633 1 1  28 ASN HB2  H  20.115   0.699 -10.777 1.00 . A A . 241 ASN HB2  1 1 
       16 54634 1 1  28 ASN HB3  H  18.571   0.412  -9.989 1.00 . A A . 241 ASN HB3  1 1 
       16 54635 1 1  28 ASN HD21 H  16.585   0.703 -11.286 1.00 . A A . 241 ASN HD21 1 1 
       16 54636 1 1  28 ASN HD22 H  16.788   0.879 -13.039 1.00 . A A . 241 ASN HD22 1 1 
       16 54637 1 1  28 ASN N    N  17.829   2.942  -9.645 1.00 . A A . 241 ASN N    1 1 
       16 54638 1 1  28 ASN ND2  N  17.147   0.847 -12.102 1.00 . A A . 241 ASN ND2  1 1 
       16 54639 1 1  28 ASN O    O  19.068   4.015 -11.943 1.00 . A A . 241 ASN O    1 1 
       16 54640 1 1  28 ASN OD1  O  19.089   1.100 -13.080 1.00 . A A . 241 ASN OD1  1 1 
       16 54641 1 1  29 HIS C    C  22.632   3.973 -12.738 1.00 . A A . 242 HIS C    1 1 
       16 54642 1 1  29 HIS CA   C  21.772   4.773 -11.751 1.00 . A A . 242 HIS CA   1 1 
       16 54643 1 1  29 HIS CB   C  22.650   5.712 -10.922 1.00 . A A . 242 HIS CB   1 1 
       16 54644 1 1  29 HIS CD2  C  22.845   7.981 -12.100 1.00 . A A . 242 HIS CD2  1 1 
       16 54645 1 1  29 HIS CE1  C  24.879   7.808 -12.916 1.00 . A A . 242 HIS CE1  1 1 
       16 54646 1 1  29 HIS CG   C  23.353   6.764 -11.736 1.00 . A A . 242 HIS CG   1 1 
       16 54647 1 1  29 HIS H    H  21.505   3.519 -10.038 1.00 . A A . 242 HIS H    1 1 
       16 54648 1 1  29 HIS HA   H  21.070   5.383 -12.324 1.00 . A A . 242 HIS HA   1 1 
       16 54649 1 1  29 HIS HB2  H  22.037   6.210 -10.175 1.00 . A A . 242 HIS HB2  1 1 
       16 54650 1 1  29 HIS HB3  H  23.400   5.123 -10.403 1.00 . A A . 242 HIS HB3  1 1 
       16 54651 1 1  29 HIS HD1  H  25.270   5.908 -12.093 1.00 . A A . 242 HIS HD1  1 1 
       16 54652 1 1  29 HIS HD2  H  21.864   8.359 -11.851 1.00 . A A . 242 HIS HD2  1 1 
       16 54653 1 1  29 HIS HE1  H  25.799   8.033 -13.437 1.00 . A A . 242 HIS HE1  1 1 
       16 54654 1 1  29 HIS N    N  21.032   3.881 -10.849 1.00 . A A . 242 HIS N    1 1 
       16 54655 1 1  29 HIS ND1  N  24.630   6.672 -12.242 1.00 . A A . 242 HIS ND1  1 1 
       16 54656 1 1  29 HIS NE2  N  23.828   8.641 -12.847 1.00 . A A . 242 HIS NE2  1 1 
       16 54657 1 1  29 HIS O    O  22.681   4.283 -13.927 1.00 . A A . 242 HIS O    1 1 
       16 54658 1 1  30 ASN C    C  23.338   1.270 -14.058 1.00 . A A . 243 ASN C    1 1 
       16 54659 1 1  30 ASN CA   C  24.176   2.078 -13.057 1.00 . A A . 243 ASN CA   1 1 
       16 54660 1 1  30 ASN CB   C  25.062   1.187 -12.161 1.00 . A A . 243 ASN CB   1 1 
       16 54661 1 1  30 ASN CG   C  26.444   0.981 -12.768 1.00 . A A . 243 ASN CG   1 1 
       16 54662 1 1  30 ASN H    H  23.261   2.748 -11.256 1.00 . A A . 243 ASN H    1 1 
       16 54663 1 1  30 ASN HA   H  24.819   2.743 -13.632 1.00 . A A . 243 ASN HA   1 1 
       16 54664 1 1  30 ASN HB2  H  25.198   1.647 -11.183 1.00 . A A . 243 ASN HB2  1 1 
       16 54665 1 1  30 ASN HB3  H  24.591   0.213 -12.016 1.00 . A A . 243 ASN HB3  1 1 
       16 54666 1 1  30 ASN HD21 H  26.885   2.969 -12.709 1.00 . A A . 243 ASN HD21 1 1 
       16 54667 1 1  30 ASN HD22 H  28.084   1.849 -13.378 1.00 . A A . 243 ASN HD22 1 1 
       16 54668 1 1  30 ASN N    N  23.325   2.937 -12.243 1.00 . A A . 243 ASN N    1 1 
       16 54669 1 1  30 ASN ND2  N  27.185   2.049 -12.980 1.00 . A A . 243 ASN ND2  1 1 
       16 54670 1 1  30 ASN O    O  22.625   0.342 -13.683 1.00 . A A . 243 ASN O    1 1 
       16 54671 1 1  30 ASN OD1  O  26.883  -0.114 -13.065 1.00 . A A . 243 ASN OD1  1 1 
       16 54672 1 1  31 PHE C    C  23.524   0.066 -17.274 1.00 . A A . 244 PHE C    1 1 
       16 54673 1 1  31 PHE CA   C  22.686   1.043 -16.438 1.00 . A A . 244 PHE CA   1 1 
       16 54674 1 1  31 PHE CB   C  22.052   2.145 -17.297 1.00 . A A . 244 PHE CB   1 1 
       16 54675 1 1  31 PHE CD1  C  23.830   3.886 -17.758 1.00 . A A . 244 PHE CD1  1 1 
       16 54676 1 1  31 PHE CD2  C  23.044   2.507 -19.603 1.00 . A A . 244 PHE CD2  1 1 
       16 54677 1 1  31 PHE CE1  C  24.737   4.514 -18.627 1.00 . A A . 244 PHE CE1  1 1 
       16 54678 1 1  31 PHE CE2  C  23.940   3.153 -20.474 1.00 . A A . 244 PHE CE2  1 1 
       16 54679 1 1  31 PHE CG   C  22.995   2.864 -18.241 1.00 . A A . 244 PHE CG   1 1 
       16 54680 1 1  31 PHE CZ   C  24.794   4.155 -19.982 1.00 . A A . 244 PHE CZ   1 1 
       16 54681 1 1  31 PHE H    H  23.957   2.485 -15.538 1.00 . A A . 244 PHE H    1 1 
       16 54682 1 1  31 PHE HA   H  21.868   0.472 -16.009 1.00 . A A . 244 PHE HA   1 1 
       16 54683 1 1  31 PHE HB2  H  21.248   1.698 -17.882 1.00 . A A . 244 PHE HB2  1 1 
       16 54684 1 1  31 PHE HB3  H  21.610   2.880 -16.628 1.00 . A A . 244 PHE HB3  1 1 
       16 54685 1 1  31 PHE HD1  H  23.778   4.192 -16.722 1.00 . A A . 244 PHE HD1  1 1 
       16 54686 1 1  31 PHE HD2  H  22.394   1.731 -19.981 1.00 . A A . 244 PHE HD2  1 1 
       16 54687 1 1  31 PHE HE1  H  25.398   5.278 -18.257 1.00 . A A . 244 PHE HE1  1 1 
       16 54688 1 1  31 PHE HE2  H  23.975   2.877 -21.517 1.00 . A A . 244 PHE HE2  1 1 
       16 54689 1 1  31 PHE HZ   H  25.495   4.656 -20.636 1.00 . A A . 244 PHE HZ   1 1 
       16 54690 1 1  31 PHE N    N  23.427   1.651 -15.335 1.00 . A A . 244 PHE N    1 1 
       16 54691 1 1  31 PHE O    O  23.046  -0.414 -18.304 1.00 . A A . 244 PHE O    1 1 
       16 54692 1 1  32 ALA C    C  25.051  -2.418 -17.992 1.00 . A A . 245 ALA C    1 1 
       16 54693 1 1  32 ALA CA   C  25.708  -1.119 -17.508 1.00 . A A . 245 ALA CA   1 1 
       16 54694 1 1  32 ALA CB   C  26.915  -1.383 -16.586 1.00 . A A . 245 ALA CB   1 1 
       16 54695 1 1  32 ALA H    H  24.964   0.010 -15.873 1.00 . A A . 245 ALA H    1 1 
       16 54696 1 1  32 ALA HA   H  26.070  -0.600 -18.395 1.00 . A A . 245 ALA HA   1 1 
       16 54697 1 1  32 ALA HB1  H  27.697  -0.652 -16.784 1.00 . A A . 245 ALA HB1  1 1 
       16 54698 1 1  32 ALA HB2  H  26.639  -1.306 -15.535 1.00 . A A . 245 ALA HB2  1 1 
       16 54699 1 1  32 ALA HB3  H  27.311  -2.384 -16.760 1.00 . A A . 245 ALA HB3  1 1 
       16 54700 1 1  32 ALA N    N  24.748  -0.252 -16.826 1.00 . A A . 245 ALA N    1 1 
       16 54701 1 1  32 ALA O    O  25.203  -2.783 -19.158 1.00 . A A . 245 ALA O    1 1 
       16 54702 1 1  33 LYS C    C  22.032  -4.165 -17.068 1.00 . A A . 246 LYS C    1 1 
       16 54703 1 1  33 LYS CA   C  23.527  -4.303 -17.383 1.00 . A A . 246 LYS CA   1 1 
       16 54704 1 1  33 LYS CB   C  24.172  -5.490 -16.642 1.00 . A A . 246 LYS CB   1 1 
       16 54705 1 1  33 LYS CD   C  26.161  -5.862 -18.231 1.00 . A A . 246 LYS CD   1 1 
       16 54706 1 1  33 LYS CE   C  27.642  -5.508 -18.403 1.00 . A A . 246 LYS CE   1 1 
       16 54707 1 1  33 LYS CG   C  25.705  -5.580 -16.791 1.00 . A A . 246 LYS CG   1 1 
       16 54708 1 1  33 LYS H    H  24.331  -2.706 -16.155 1.00 . A A . 246 LYS H    1 1 
       16 54709 1 1  33 LYS HA   H  23.577  -4.519 -18.450 1.00 . A A . 246 LYS HA   1 1 
       16 54710 1 1  33 LYS HB2  H  23.940  -5.406 -15.580 1.00 . A A . 246 LYS HB2  1 1 
       16 54711 1 1  33 LYS HB3  H  23.727  -6.417 -17.010 1.00 . A A . 246 LYS HB3  1 1 
       16 54712 1 1  33 LYS HD2  H  25.995  -6.919 -18.443 1.00 . A A . 246 LYS HD2  1 1 
       16 54713 1 1  33 LYS HD3  H  25.589  -5.280 -18.949 1.00 . A A . 246 LYS HD3  1 1 
       16 54714 1 1  33 LYS HE2  H  27.727  -4.428 -18.558 1.00 . A A . 246 LYS HE2  1 1 
       16 54715 1 1  33 LYS HE3  H  28.165  -5.756 -17.475 1.00 . A A . 246 LYS HE3  1 1 
       16 54716 1 1  33 LYS HG2  H  26.162  -4.663 -16.419 1.00 . A A . 246 LYS HG2  1 1 
       16 54717 1 1  33 LYS HG3  H  26.069  -6.388 -16.158 1.00 . A A . 246 LYS HG3  1 1 
       16 54718 1 1  33 LYS HZ1  H  28.073  -7.235 -19.431 1.00 . A A . 246 LYS HZ1  1 1 
       16 54719 1 1  33 LYS HZ2  H  29.237  -6.081 -19.590 1.00 . A A . 246 LYS HZ2  1 1 
       16 54720 1 1  33 LYS HZ3  H  27.831  -5.966 -20.439 1.00 . A A . 246 LYS HZ3  1 1 
       16 54721 1 1  33 LYS N    N  24.283  -3.073 -17.113 1.00 . A A . 246 LYS N    1 1 
       16 54722 1 1  33 LYS NZ   N  28.241  -6.244 -19.544 1.00 . A A . 246 LYS NZ   1 1 
       16 54723 1 1  33 LYS O    O  21.260  -5.091 -17.309 1.00 . A A . 246 LYS O    1 1 
       16 54724 1 1  34 ALA C    C  19.291  -2.716 -17.544 1.00 . A A . 247 ALA C    1 1 
       16 54725 1 1  34 ALA CA   C  20.183  -2.730 -16.294 1.00 . A A . 247 ALA CA   1 1 
       16 54726 1 1  34 ALA CB   C  20.037  -1.420 -15.515 1.00 . A A . 247 ALA CB   1 1 
       16 54727 1 1  34 ALA H    H  22.272  -2.260 -16.450 1.00 . A A . 247 ALA H    1 1 
       16 54728 1 1  34 ALA HA   H  19.828  -3.537 -15.651 1.00 . A A . 247 ALA HA   1 1 
       16 54729 1 1  34 ALA HB1  H  19.100  -1.434 -14.956 1.00 . A A . 247 ALA HB1  1 1 
       16 54730 1 1  34 ALA HB2  H  20.856  -1.303 -14.805 1.00 . A A . 247 ALA HB2  1 1 
       16 54731 1 1  34 ALA HB3  H  20.010  -0.575 -16.202 1.00 . A A . 247 ALA HB3  1 1 
       16 54732 1 1  34 ALA N    N  21.591  -2.991 -16.597 1.00 . A A . 247 ALA N    1 1 
       16 54733 1 1  34 ALA O    O  18.082  -2.869 -17.403 1.00 . A A . 247 ALA O    1 1 
       16 54734 1 1  35 ARG C    C  18.222  -3.816 -20.263 1.00 . A A . 248 ARG C    1 1 
       16 54735 1 1  35 ARG CA   C  19.160  -2.622 -20.051 1.00 . A A . 248 ARG CA   1 1 
       16 54736 1 1  35 ARG CB   C  20.187  -2.532 -21.197 1.00 . A A . 248 ARG CB   1 1 
       16 54737 1 1  35 ARG CD   C  22.494  -3.698 -21.351 1.00 . A A . 248 ARG CD   1 1 
       16 54738 1 1  35 ARG CG   C  20.972  -3.839 -21.457 1.00 . A A . 248 ARG CG   1 1 
       16 54739 1 1  35 ARG CZ   C  23.047  -2.665 -23.580 1.00 . A A . 248 ARG CZ   1 1 
       16 54740 1 1  35 ARG H    H  20.870  -2.486 -18.762 1.00 . A A . 248 ARG H    1 1 
       16 54741 1 1  35 ARG HA   H  18.526  -1.735 -20.092 1.00 . A A . 248 ARG HA   1 1 
       16 54742 1 1  35 ARG HB2  H  19.653  -2.275 -22.114 1.00 . A A . 248 ARG HB2  1 1 
       16 54743 1 1  35 ARG HB3  H  20.876  -1.713 -20.987 1.00 . A A . 248 ARG HB3  1 1 
       16 54744 1 1  35 ARG HD2  H  22.749  -3.444 -20.324 1.00 . A A . 248 ARG HD2  1 1 
       16 54745 1 1  35 ARG HD3  H  22.936  -4.671 -21.559 1.00 . A A . 248 ARG HD3  1 1 
       16 54746 1 1  35 ARG HE   H  23.448  -1.867 -21.788 1.00 . A A . 248 ARG HE   1 1 
       16 54747 1 1  35 ARG HG2  H  20.690  -4.605 -20.740 1.00 . A A . 248 ARG HG2  1 1 
       16 54748 1 1  35 ARG HG3  H  20.708  -4.217 -22.446 1.00 . A A . 248 ARG HG3  1 1 
       16 54749 1 1  35 ARG HH11 H  23.147  -4.535 -23.806 1.00 . A A . 248 ARG HH11 1 1 
       16 54750 1 1  35 ARG HH12 H  22.581  -3.694 -25.269 1.00 . A A . 248 ARG HH12 1 1 
       16 54751 1 1  35 ARG HH21 H  23.744  -0.790 -23.762 1.00 . A A . 248 ARG HH21 1 1 
       16 54752 1 1  35 ARG HH22 H  23.458  -1.648 -25.255 1.00 . A A . 248 ARG HH22 1 1 
       16 54753 1 1  35 ARG N    N  19.867  -2.614 -18.756 1.00 . A A . 248 ARG N    1 1 
       16 54754 1 1  35 ARG NE   N  23.047  -2.663 -22.251 1.00 . A A . 248 ARG NE   1 1 
       16 54755 1 1  35 ARG NH1  N  22.707  -3.722 -24.273 1.00 . A A . 248 ARG NH1  1 1 
       16 54756 1 1  35 ARG NH2  N  23.423  -1.603 -24.251 1.00 . A A . 248 ARG NH2  1 1 
       16 54757 1 1  35 ARG O    O  17.328  -3.751 -21.100 1.00 . A A . 248 ARG O    1 1 
       16 54758 1 1  36 GLU C    C  16.363  -5.868 -18.652 1.00 . A A . 249 GLU C    1 1 
       16 54759 1 1  36 GLU CA   C  17.612  -6.091 -19.509 1.00 . A A . 249 GLU CA   1 1 
       16 54760 1 1  36 GLU CB   C  18.437  -7.263 -18.966 1.00 . A A . 249 GLU CB   1 1 
       16 54761 1 1  36 GLU CD   C  18.451  -9.779 -18.712 1.00 . A A . 249 GLU CD   1 1 
       16 54762 1 1  36 GLU CG   C  17.757  -8.581 -19.341 1.00 . A A . 249 GLU CG   1 1 
       16 54763 1 1  36 GLU H    H  19.238  -4.862 -18.891 1.00 . A A . 249 GLU H    1 1 
       16 54764 1 1  36 GLU HA   H  17.300  -6.316 -20.531 1.00 . A A . 249 GLU HA   1 1 
       16 54765 1 1  36 GLU HB2  H  19.437  -7.239 -19.380 1.00 . A A . 249 GLU HB2  1 1 
       16 54766 1 1  36 GLU HB3  H  18.551  -7.195 -17.883 1.00 . A A . 249 GLU HB3  1 1 
       16 54767 1 1  36 GLU HG2  H  16.727  -8.560 -18.984 1.00 . A A . 249 GLU HG2  1 1 
       16 54768 1 1  36 GLU HG3  H  17.747  -8.685 -20.426 1.00 . A A . 249 GLU HG3  1 1 
       16 54769 1 1  36 GLU N    N  18.446  -4.903 -19.518 1.00 . A A . 249 GLU N    1 1 
       16 54770 1 1  36 GLU O    O  15.252  -5.774 -19.156 1.00 . A A . 249 GLU O    1 1 
       16 54771 1 1  36 GLU OE1  O  19.592  -9.611 -18.237 1.00 . A A . 249 GLU OE1  1 1 
       16 54772 1 1  36 GLU OE2  O  17.776 -10.825 -18.645 1.00 . A A . 249 GLU OE2  1 1 
       16 54773 1 1  37 LYS C    C  14.750  -4.316 -16.456 1.00 . A A . 250 LYS C    1 1 
       16 54774 1 1  37 LYS CA   C  15.482  -5.647 -16.334 1.00 . A A . 250 LYS CA   1 1 
       16 54775 1 1  37 LYS CB   C  16.079  -5.736 -14.921 1.00 . A A . 250 LYS CB   1 1 
       16 54776 1 1  37 LYS CD   C  16.099  -8.195 -14.151 1.00 . A A . 250 LYS CD   1 1 
       16 54777 1 1  37 LYS CE   C  15.059  -8.723 -15.150 1.00 . A A . 250 LYS CE   1 1 
       16 54778 1 1  37 LYS CG   C  16.918  -6.991 -14.626 1.00 . A A . 250 LYS CG   1 1 
       16 54779 1 1  37 LYS H    H  17.509  -5.819 -17.010 1.00 . A A . 250 LYS H    1 1 
       16 54780 1 1  37 LYS HA   H  14.730  -6.415 -16.490 1.00 . A A . 250 LYS HA   1 1 
       16 54781 1 1  37 LYS HB2  H  16.722  -4.866 -14.776 1.00 . A A . 250 LYS HB2  1 1 
       16 54782 1 1  37 LYS HB3  H  15.274  -5.671 -14.190 1.00 . A A . 250 LYS HB3  1 1 
       16 54783 1 1  37 LYS HD2  H  16.789  -9.001 -13.899 1.00 . A A . 250 LYS HD2  1 1 
       16 54784 1 1  37 LYS HD3  H  15.594  -7.907 -13.231 1.00 . A A . 250 LYS HD3  1 1 
       16 54785 1 1  37 LYS HE2  H  14.600  -9.611 -14.710 1.00 . A A . 250 LYS HE2  1 1 
       16 54786 1 1  37 LYS HE3  H  14.270  -7.976 -15.271 1.00 . A A . 250 LYS HE3  1 1 
       16 54787 1 1  37 LYS HG2  H  17.530  -7.271 -15.482 1.00 . A A . 250 LYS HG2  1 1 
       16 54788 1 1  37 LYS HG3  H  17.599  -6.732 -13.821 1.00 . A A . 250 LYS HG3  1 1 
       16 54789 1 1  37 LYS HZ1  H  16.549  -9.522 -16.369 1.00 . A A . 250 LYS HZ1  1 1 
       16 54790 1 1  37 LYS HZ2  H  15.787  -8.233 -17.029 1.00 . A A . 250 LYS HZ2  1 1 
       16 54791 1 1  37 LYS HZ3  H  15.050  -9.694 -16.991 1.00 . A A . 250 LYS HZ3  1 1 
       16 54792 1 1  37 LYS N    N  16.549  -5.793 -17.328 1.00 . A A . 250 LYS N    1 1 
       16 54793 1 1  37 LYS NZ   N  15.650  -9.065 -16.471 1.00 . A A . 250 LYS NZ   1 1 
       16 54794 1 1  37 LYS O    O  13.612  -4.210 -15.999 1.00 . A A . 250 LYS O    1 1 
       16 54795 1 1  38 VAL C    C  15.127  -1.572 -18.694 1.00 . A A . 251 VAL C    1 1 
       16 54796 1 1  38 VAL CA   C  14.934  -1.959 -17.220 1.00 . A A . 251 VAL CA   1 1 
       16 54797 1 1  38 VAL CB   C  15.598  -0.968 -16.240 1.00 . A A . 251 VAL CB   1 1 
       16 54798 1 1  38 VAL CG1  C  14.705   0.265 -16.196 1.00 . A A . 251 VAL CG1  1 1 
       16 54799 1 1  38 VAL CG2  C  15.711  -1.512 -14.816 1.00 . A A . 251 VAL CG2  1 1 
       16 54800 1 1  38 VAL H    H  16.395  -3.472 -17.260 1.00 . A A . 251 VAL H    1 1 
       16 54801 1 1  38 VAL HA   H  13.869  -1.950 -17.000 1.00 . A A . 251 VAL HA   1 1 
       16 54802 1 1  38 VAL HB   H  16.597  -0.684 -16.574 1.00 . A A . 251 VAL HB   1 1 
       16 54803 1 1  38 VAL HG11 H  13.695  -0.002 -15.881 1.00 . A A . 251 VAL HG11 1 1 
       16 54804 1 1  38 VAL HG12 H  15.113   0.994 -15.498 1.00 . A A . 251 VAL HG12 1 1 
       16 54805 1 1  38 VAL HG13 H  14.679   0.690 -17.194 1.00 . A A . 251 VAL HG13 1 1 
       16 54806 1 1  38 VAL HG21 H  15.886  -0.704 -14.110 1.00 . A A . 251 VAL HG21 1 1 
       16 54807 1 1  38 VAL HG22 H  14.788  -2.021 -14.571 1.00 . A A . 251 VAL HG22 1 1 
       16 54808 1 1  38 VAL HG23 H  16.547  -2.210 -14.753 1.00 . A A . 251 VAL HG23 1 1 
       16 54809 1 1  38 VAL N    N  15.417  -3.313 -17.021 1.00 . A A . 251 VAL N    1 1 
       16 54810 1 1  38 VAL O    O  16.059  -0.845 -19.037 1.00 . A A . 251 VAL O    1 1 
       16 54811 1 1  39 PRO C    C  14.172  -0.157 -21.284 1.00 . A A . 252 PRO C    1 1 
       16 54812 1 1  39 PRO CA   C  14.325  -1.664 -21.016 1.00 . A A . 252 PRO CA   1 1 
       16 54813 1 1  39 PRO CB   C  13.237  -2.497 -21.700 1.00 . A A . 252 PRO CB   1 1 
       16 54814 1 1  39 PRO CD   C  13.034  -2.795 -19.335 1.00 . A A . 252 PRO CD   1 1 
       16 54815 1 1  39 PRO CG   C  12.192  -2.695 -20.604 1.00 . A A . 252 PRO CG   1 1 
       16 54816 1 1  39 PRO HA   H  15.300  -1.977 -21.396 1.00 . A A . 252 PRO HA   1 1 
       16 54817 1 1  39 PRO HB2  H  12.819  -1.994 -22.573 1.00 . A A . 252 PRO HB2  1 1 
       16 54818 1 1  39 PRO HB3  H  13.651  -3.465 -21.983 1.00 . A A . 252 PRO HB3  1 1 
       16 54819 1 1  39 PRO HD2  H  12.463  -2.412 -18.488 1.00 . A A . 252 PRO HD2  1 1 
       16 54820 1 1  39 PRO HD3  H  13.323  -3.831 -19.158 1.00 . A A . 252 PRO HD3  1 1 
       16 54821 1 1  39 PRO HG2  H  11.551  -1.814 -20.544 1.00 . A A . 252 PRO HG2  1 1 
       16 54822 1 1  39 PRO HG3  H  11.597  -3.595 -20.763 1.00 . A A . 252 PRO HG3  1 1 
       16 54823 1 1  39 PRO N    N  14.222  -1.995 -19.595 1.00 . A A . 252 PRO N    1 1 
       16 54824 1 1  39 PRO O    O  14.613   0.326 -22.321 1.00 . A A . 252 PRO O    1 1 
       16 54825 1 1  40 LYS C    C  14.799   2.838 -20.107 1.00 . A A . 253 LYS C    1 1 
       16 54826 1 1  40 LYS CA   C  13.487   2.070 -20.367 1.00 . A A . 253 LYS CA   1 1 
       16 54827 1 1  40 LYS CB   C  12.340   2.533 -19.441 1.00 . A A . 253 LYS CB   1 1 
       16 54828 1 1  40 LYS CD   C  11.508   2.856 -17.031 1.00 . A A . 253 LYS CD   1 1 
       16 54829 1 1  40 LYS CE   C  11.729   2.357 -15.593 1.00 . A A . 253 LYS CE   1 1 
       16 54830 1 1  40 LYS CG   C  12.560   2.221 -17.953 1.00 . A A . 253 LYS CG   1 1 
       16 54831 1 1  40 LYS H    H  13.308   0.116 -19.500 1.00 . A A . 253 LYS H    1 1 
       16 54832 1 1  40 LYS HA   H  13.195   2.338 -21.384 1.00 . A A . 253 LYS HA   1 1 
       16 54833 1 1  40 LYS HB2  H  12.211   3.610 -19.560 1.00 . A A . 253 LYS HB2  1 1 
       16 54834 1 1  40 LYS HB3  H  11.418   2.050 -19.763 1.00 . A A . 253 LYS HB3  1 1 
       16 54835 1 1  40 LYS HD2  H  11.620   3.940 -17.070 1.00 . A A . 253 LYS HD2  1 1 
       16 54836 1 1  40 LYS HD3  H  10.506   2.585 -17.367 1.00 . A A . 253 LYS HD3  1 1 
       16 54837 1 1  40 LYS HE2  H  11.403   1.315 -15.522 1.00 . A A . 253 LYS HE2  1 1 
       16 54838 1 1  40 LYS HE3  H  12.799   2.390 -15.376 1.00 . A A . 253 LYS HE3  1 1 
       16 54839 1 1  40 LYS HG2  H  12.534   1.140 -17.821 1.00 . A A . 253 LYS HG2  1 1 
       16 54840 1 1  40 LYS HG3  H  13.535   2.603 -17.654 1.00 . A A . 253 LYS HG3  1 1 
       16 54841 1 1  40 LYS HZ1  H  11.314   2.934 -13.659 1.00 . A A . 253 LYS HZ1  1 1 
       16 54842 1 1  40 LYS HZ2  H  10.011   2.936 -14.623 1.00 . A A . 253 LYS HZ2  1 1 
       16 54843 1 1  40 LYS HZ3  H  11.136   4.156 -14.750 1.00 . A A . 253 LYS HZ3  1 1 
       16 54844 1 1  40 LYS N    N  13.618   0.606 -20.325 1.00 . A A . 253 LYS N    1 1 
       16 54845 1 1  40 LYS NZ   N  10.997   3.166 -14.591 1.00 . A A . 253 LYS NZ   1 1 
       16 54846 1 1  40 LYS O    O  14.811   4.058 -20.260 1.00 . A A . 253 LYS O    1 1 
       16 54847 1 1  41 LEU C    C  18.076   2.981 -20.783 1.00 . A A . 254 LEU C    1 1 
       16 54848 1 1  41 LEU CA   C  17.226   2.749 -19.515 1.00 . A A . 254 LEU CA   1 1 
       16 54849 1 1  41 LEU CB   C  17.962   1.918 -18.435 1.00 . A A . 254 LEU CB   1 1 
       16 54850 1 1  41 LEU CD1  C  18.997   3.631 -16.842 1.00 . A A . 254 LEU CD1  1 1 
       16 54851 1 1  41 LEU CD2  C  16.592   3.068 -16.573 1.00 . A A . 254 LEU CD2  1 1 
       16 54852 1 1  41 LEU CG   C  17.957   2.522 -17.014 1.00 . A A . 254 LEU CG   1 1 
       16 54853 1 1  41 LEU H    H  15.835   1.141 -19.704 1.00 . A A . 254 LEU H    1 1 
       16 54854 1 1  41 LEU HA   H  17.063   3.740 -19.103 1.00 . A A . 254 LEU HA   1 1 
       16 54855 1 1  41 LEU HB2  H  17.517   0.932 -18.369 1.00 . A A . 254 LEU HB2  1 1 
       16 54856 1 1  41 LEU HB3  H  18.996   1.741 -18.728 1.00 . A A . 254 LEU HB3  1 1 
       16 54857 1 1  41 LEU HD11 H  19.725   3.609 -17.651 1.00 . A A . 254 LEU HD11 1 1 
       16 54858 1 1  41 LEU HD12 H  19.500   3.505 -15.882 1.00 . A A . 254 LEU HD12 1 1 
       16 54859 1 1  41 LEU HD13 H  18.529   4.609 -16.851 1.00 . A A . 254 LEU HD13 1 1 
       16 54860 1 1  41 LEU HD21 H  16.454   4.104 -16.878 1.00 . A A . 254 LEU HD21 1 1 
       16 54861 1 1  41 LEU HD22 H  16.508   3.001 -15.489 1.00 . A A . 254 LEU HD22 1 1 
       16 54862 1 1  41 LEU HD23 H  15.804   2.500 -17.045 1.00 . A A . 254 LEU HD23 1 1 
       16 54863 1 1  41 LEU HG   H  18.228   1.709 -16.339 1.00 . A A . 254 LEU HG   1 1 
       16 54864 1 1  41 LEU N    N  15.905   2.151 -19.780 1.00 . A A . 254 LEU N    1 1 
       16 54865 1 1  41 LEU O    O  19.266   3.254 -20.686 1.00 . A A . 254 LEU O    1 1 
       16 54866 1 1  42 HIS C    C  18.128   4.568 -23.733 1.00 . A A . 255 HIS C    1 1 
       16 54867 1 1  42 HIS CA   C  18.140   3.098 -23.269 1.00 . A A . 255 HIS CA   1 1 
       16 54868 1 1  42 HIS CB   C  17.483   2.192 -24.324 1.00 . A A . 255 HIS CB   1 1 
       16 54869 1 1  42 HIS CD2  C  14.991   2.823 -24.059 1.00 . A A . 255 HIS CD2  1 1 
       16 54870 1 1  42 HIS CE1  C  14.549   3.474 -26.104 1.00 . A A . 255 HIS CE1  1 1 
       16 54871 1 1  42 HIS CG   C  16.127   2.663 -24.809 1.00 . A A . 255 HIS CG   1 1 
       16 54872 1 1  42 HIS H    H  16.516   2.583 -21.966 1.00 . A A . 255 HIS H    1 1 
       16 54873 1 1  42 HIS HA   H  19.186   2.799 -23.174 1.00 . A A . 255 HIS HA   1 1 
       16 54874 1 1  42 HIS HB2  H  18.151   2.141 -25.185 1.00 . A A . 255 HIS HB2  1 1 
       16 54875 1 1  42 HIS HB3  H  17.388   1.181 -23.924 1.00 . A A . 255 HIS HB3  1 1 
       16 54876 1 1  42 HIS HD1  H  16.459   3.063 -26.879 1.00 . A A . 255 HIS HD1  1 1 
       16 54877 1 1  42 HIS HD2  H  14.877   2.611 -23.010 1.00 . A A . 255 HIS HD2  1 1 
       16 54878 1 1  42 HIS HE1  H  14.019   3.840 -26.972 1.00 . A A . 255 HIS HE1  1 1 
       16 54879 1 1  42 HIS N    N  17.477   2.878 -21.976 1.00 . A A . 255 HIS N    1 1 
       16 54880 1 1  42 HIS ND1  N  15.834   3.079 -26.088 1.00 . A A . 255 HIS ND1  1 1 
       16 54881 1 1  42 HIS NE2  N  14.002   3.357 -24.885 1.00 . A A . 255 HIS NE2  1 1 
       16 54882 1 1  42 HIS O    O  19.092   5.034 -24.339 1.00 . A A . 255 HIS O    1 1 
       16 54883 1 1  43 SER C    C  17.503   7.686 -22.834 1.00 . A A . 256 SER C    1 1 
       16 54884 1 1  43 SER CA   C  16.844   6.709 -23.830 1.00 . A A . 256 SER CA   1 1 
       16 54885 1 1  43 SER CB   C  15.339   6.988 -23.969 1.00 . A A . 256 SER CB   1 1 
       16 54886 1 1  43 SER H    H  16.284   4.826 -22.975 1.00 . A A . 256 SER H    1 1 
       16 54887 1 1  43 SER HA   H  17.305   6.872 -24.805 1.00 . A A . 256 SER HA   1 1 
       16 54888 1 1  43 SER HB2  H  14.828   6.075 -24.273 1.00 . A A . 256 SER HB2  1 1 
       16 54889 1 1  43 SER HB3  H  14.935   7.309 -23.007 1.00 . A A . 256 SER HB3  1 1 
       16 54890 1 1  43 SER HG   H  14.156   8.195 -24.928 1.00 . A A . 256 SER HG   1 1 
       16 54891 1 1  43 SER N    N  17.038   5.299 -23.451 1.00 . A A . 256 SER N    1 1 
       16 54892 1 1  43 SER O    O  17.505   8.895 -23.042 1.00 . A A . 256 SER O    1 1 
       16 54893 1 1  43 SER OG   O  15.089   7.965 -24.963 1.00 . A A . 256 SER OG   1 1 
       16 54894 1 1  44 ILE C    C  20.271   7.267 -20.701 1.00 . A A . 257 ILE C    1 1 
       16 54895 1 1  44 ILE CA   C  18.849   7.835 -20.715 1.00 . A A . 257 ILE CA   1 1 
       16 54896 1 1  44 ILE CB   C  18.123   7.719 -19.346 1.00 . A A . 257 ILE CB   1 1 
       16 54897 1 1  44 ILE CD1  C  19.840   7.208 -17.424 1.00 . A A . 257 ILE CD1  1 1 
       16 54898 1 1  44 ILE CG1  C  18.974   8.245 -18.162 1.00 . A A . 257 ILE CG1  1 1 
       16 54899 1 1  44 ILE CG2  C  17.567   6.311 -19.065 1.00 . A A . 257 ILE CG2  1 1 
       16 54900 1 1  44 ILE H    H  18.092   6.140 -21.695 1.00 . A A . 257 ILE H    1 1 
       16 54901 1 1  44 ILE HA   H  18.915   8.894 -20.965 1.00 . A A . 257 ILE HA   1 1 
       16 54902 1 1  44 ILE HB   H  17.256   8.379 -19.413 1.00 . A A . 257 ILE HB   1 1 
       16 54903 1 1  44 ILE HD11 H  19.221   6.657 -16.720 1.00 . A A . 257 ILE HD11 1 1 
       16 54904 1 1  44 ILE HD12 H  20.312   6.512 -18.117 1.00 . A A . 257 ILE HD12 1 1 
       16 54905 1 1  44 ILE HD13 H  20.616   7.714 -16.851 1.00 . A A . 257 ILE HD13 1 1 
       16 54906 1 1  44 ILE HG12 H  19.615   9.051 -18.516 1.00 . A A . 257 ILE HG12 1 1 
       16 54907 1 1  44 ILE HG13 H  18.301   8.681 -17.423 1.00 . A A . 257 ILE HG13 1 1 
       16 54908 1 1  44 ILE HG21 H  17.156   6.269 -18.056 1.00 . A A . 257 ILE HG21 1 1 
       16 54909 1 1  44 ILE HG22 H  16.764   6.073 -19.762 1.00 . A A . 257 ILE HG22 1 1 
       16 54910 1 1  44 ILE HG23 H  18.363   5.573 -19.167 1.00 . A A . 257 ILE HG23 1 1 
       16 54911 1 1  44 ILE N    N  18.088   7.148 -21.759 1.00 . A A . 257 ILE N    1 1 
       16 54912 1 1  44 ILE O    O  20.467   6.063 -20.846 1.00 . A A . 257 ILE O    1 1 
       16 54913 1 1  45 ARG C    C  23.111   8.279 -18.931 1.00 . A A . 258 ARG C    1 1 
       16 54914 1 1  45 ARG CA   C  22.679   7.811 -20.327 1.00 . A A . 258 ARG CA   1 1 
       16 54915 1 1  45 ARG CB   C  23.519   8.475 -21.440 1.00 . A A . 258 ARG CB   1 1 
       16 54916 1 1  45 ARG CD   C  22.259   7.511 -23.482 1.00 . A A . 258 ARG CD   1 1 
       16 54917 1 1  45 ARG CG   C  23.602   7.673 -22.750 1.00 . A A . 258 ARG CG   1 1 
       16 54918 1 1  45 ARG CZ   C  22.745   7.978 -25.911 1.00 . A A . 258 ARG CZ   1 1 
       16 54919 1 1  45 ARG H    H  21.034   9.128 -20.434 1.00 . A A . 258 ARG H    1 1 
       16 54920 1 1  45 ARG HA   H  22.819   6.729 -20.359 1.00 . A A . 258 ARG HA   1 1 
       16 54921 1 1  45 ARG HB2  H  23.126   9.472 -21.651 1.00 . A A . 258 ARG HB2  1 1 
       16 54922 1 1  45 ARG HB3  H  24.541   8.608 -21.085 1.00 . A A . 258 ARG HB3  1 1 
       16 54923 1 1  45 ARG HD2  H  21.695   6.715 -22.992 1.00 . A A . 258 ARG HD2  1 1 
       16 54924 1 1  45 ARG HD3  H  21.678   8.430 -23.399 1.00 . A A . 258 ARG HD3  1 1 
       16 54925 1 1  45 ARG HE   H  22.186   6.213 -25.155 1.00 . A A . 258 ARG HE   1 1 
       16 54926 1 1  45 ARG HG2  H  24.299   8.198 -23.405 1.00 . A A . 258 ARG HG2  1 1 
       16 54927 1 1  45 ARG HG3  H  24.019   6.687 -22.540 1.00 . A A . 258 ARG HG3  1 1 
       16 54928 1 1  45 ARG HH11 H  22.890   9.621 -24.795 1.00 . A A . 258 ARG HH11 1 1 
       16 54929 1 1  45 ARG HH12 H  23.095   9.877 -26.521 1.00 . A A . 258 ARG HH12 1 1 
       16 54930 1 1  45 ARG HH21 H  22.744   6.558 -27.361 1.00 . A A . 258 ARG HH21 1 1 
       16 54931 1 1  45 ARG HH22 H  23.075   8.194 -27.870 1.00 . A A . 258 ARG HH22 1 1 
       16 54932 1 1  45 ARG N    N  21.266   8.139 -20.533 1.00 . A A . 258 ARG N    1 1 
       16 54933 1 1  45 ARG NE   N  22.432   7.158 -24.907 1.00 . A A . 258 ARG NE   1 1 
       16 54934 1 1  45 ARG NH1  N  22.975   9.257 -25.726 1.00 . A A . 258 ARG NH1  1 1 
       16 54935 1 1  45 ARG NH2  N  22.843   7.536 -27.142 1.00 . A A . 258 ARG NH2  1 1 
       16 54936 1 1  45 ARG O    O  22.397   9.020 -18.258 1.00 . A A . 258 ARG O    1 1 
       16 54937 1 1  46 ASP C    C  24.996   9.834 -17.090 1.00 . A A . 259 ASP C    1 1 
       16 54938 1 1  46 ASP CA   C  24.975   8.307 -17.271 1.00 . A A . 259 ASP CA   1 1 
       16 54939 1 1  46 ASP CB   C  26.413   7.758 -17.255 1.00 . A A . 259 ASP CB   1 1 
       16 54940 1 1  46 ASP CG   C  27.107   7.954 -18.609 1.00 . A A . 259 ASP CG   1 1 
       16 54941 1 1  46 ASP H    H  24.897   7.345 -19.162 1.00 . A A . 259 ASP H    1 1 
       16 54942 1 1  46 ASP HA   H  24.431   7.882 -16.426 1.00 . A A . 259 ASP HA   1 1 
       16 54943 1 1  46 ASP HB2  H  26.983   8.258 -16.470 1.00 . A A . 259 ASP HB2  1 1 
       16 54944 1 1  46 ASP HB3  H  26.396   6.697 -17.008 1.00 . A A . 259 ASP HB3  1 1 
       16 54945 1 1  46 ASP N    N  24.318   7.887 -18.519 1.00 . A A . 259 ASP N    1 1 
       16 54946 1 1  46 ASP O    O  24.802  10.336 -15.983 1.00 . A A . 259 ASP O    1 1 
       16 54947 1 1  46 ASP OD1  O  26.791   7.153 -19.520 1.00 . A A . 259 ASP OD1  1 1 
       16 54948 1 1  46 ASP OD2  O  27.849   8.951 -18.740 1.00 . A A . 259 ASP OD2  1 1 
       16 54949 1 1  47 ARG C    C  23.904  12.599 -18.740 1.00 . A A . 260 ARG C    1 1 
       16 54950 1 1  47 ARG CA   C  25.227  12.044 -18.194 1.00 . A A . 260 ARG CA   1 1 
       16 54951 1 1  47 ARG CB   C  26.470  12.532 -18.959 1.00 . A A . 260 ARG CB   1 1 
       16 54952 1 1  47 ARG CD   C  27.723  13.757 -17.127 1.00 . A A . 260 ARG CD   1 1 
       16 54953 1 1  47 ARG CG   C  26.969  13.898 -18.461 1.00 . A A . 260 ARG CG   1 1 
       16 54954 1 1  47 ARG CZ   C  29.469  15.031 -15.855 1.00 . A A . 260 ARG CZ   1 1 
       16 54955 1 1  47 ARG H    H  25.451  10.081 -19.029 1.00 . A A . 260 ARG H    1 1 
       16 54956 1 1  47 ARG HA   H  25.315  12.377 -17.161 1.00 . A A . 260 ARG HA   1 1 
       16 54957 1 1  47 ARG HB2  H  27.279  11.807 -18.848 1.00 . A A . 260 ARG HB2  1 1 
       16 54958 1 1  47 ARG HB3  H  26.248  12.595 -20.025 1.00 . A A . 260 ARG HB3  1 1 
       16 54959 1 1  47 ARG HD2  H  26.998  13.651 -16.318 1.00 . A A . 260 ARG HD2  1 1 
       16 54960 1 1  47 ARG HD3  H  28.335  12.854 -17.164 1.00 . A A . 260 ARG HD3  1 1 
       16 54961 1 1  47 ARG HE   H  28.520  15.694 -17.487 1.00 . A A . 260 ARG HE   1 1 
       16 54962 1 1  47 ARG HG2  H  27.647  14.303 -19.213 1.00 . A A . 260 ARG HG2  1 1 
       16 54963 1 1  47 ARG HG3  H  26.129  14.586 -18.346 1.00 . A A . 260 ARG HG3  1 1 
       16 54964 1 1  47 ARG HH11 H  29.078  13.239 -15.070 1.00 . A A . 260 ARG HH11 1 1 
       16 54965 1 1  47 ARG HH12 H  30.279  14.170 -14.212 1.00 . A A . 260 ARG HH12 1 1 
       16 54966 1 1  47 ARG HH21 H  30.077  16.875 -16.369 1.00 . A A . 260 ARG HH21 1 1 
       16 54967 1 1  47 ARG HH22 H  30.794  16.242 -14.910 1.00 . A A . 260 ARG HH22 1 1 
       16 54968 1 1  47 ARG N    N  25.210  10.582 -18.183 1.00 . A A . 260 ARG N    1 1 
       16 54969 1 1  47 ARG NE   N  28.600  14.913 -16.856 1.00 . A A . 260 ARG NE   1 1 
       16 54970 1 1  47 ARG NH1  N  29.633  14.071 -14.973 1.00 . A A . 260 ARG NH1  1 1 
       16 54971 1 1  47 ARG NH2  N  30.197  16.118 -15.719 1.00 . A A . 260 ARG NH2  1 1 
       16 54972 1 1  47 ARG O    O  23.760  12.847 -19.936 1.00 . A A . 260 ARG O    1 1 
       16 54973 1 1  48 ASN C    C  21.071  14.157 -16.919 1.00 . A A . 261 ASN C    1 1 
       16 54974 1 1  48 ASN CA   C  21.621  13.379 -18.133 1.00 . A A . 261 ASN CA   1 1 
       16 54975 1 1  48 ASN CB   C  20.655  12.256 -18.582 1.00 . A A . 261 ASN CB   1 1 
       16 54976 1 1  48 ASN CG   C  20.714  11.972 -20.076 1.00 . A A . 261 ASN CG   1 1 
       16 54977 1 1  48 ASN H    H  23.127  12.547 -16.881 1.00 . A A . 261 ASN H    1 1 
       16 54978 1 1  48 ASN HA   H  21.739  14.103 -18.942 1.00 . A A . 261 ASN HA   1 1 
       16 54979 1 1  48 ASN HB2  H  20.886  11.338 -18.041 1.00 . A A . 261 ASN HB2  1 1 
       16 54980 1 1  48 ASN HB3  H  19.624  12.518 -18.349 1.00 . A A . 261 ASN HB3  1 1 
       16 54981 1 1  48 ASN HD21 H  19.838  13.747 -20.609 1.00 . A A . 261 ASN HD21 1 1 
       16 54982 1 1  48 ASN HD22 H  20.294  12.602 -21.873 1.00 . A A . 261 ASN HD22 1 1 
       16 54983 1 1  48 ASN N    N  22.933  12.792 -17.843 1.00 . A A . 261 ASN N    1 1 
       16 54984 1 1  48 ASN ND2  N  20.248  12.884 -20.908 1.00 . A A . 261 ASN ND2  1 1 
       16 54985 1 1  48 ASN O    O  21.676  14.178 -15.848 1.00 . A A . 261 ASN O    1 1 
       16 54986 1 1  48 ASN OD1  O  21.115  10.913 -20.523 1.00 . A A . 261 ASN OD1  1 1 
       16 54987 1 1  49 GLY C    C  17.706  15.619 -16.273 1.00 . A A . 262 GLY C    1 1 
       16 54988 1 1  49 GLY CA   C  19.221  15.581 -16.064 1.00 . A A . 262 GLY CA   1 1 
       16 54989 1 1  49 GLY H    H  19.479  14.753 -18.006 1.00 . A A . 262 GLY H    1 1 
       16 54990 1 1  49 GLY HA2  H  19.419  15.149 -15.083 1.00 . A A . 262 GLY HA2  1 1 
       16 54991 1 1  49 GLY HA3  H  19.600  16.604 -16.070 1.00 . A A . 262 GLY HA3  1 1 
       16 54992 1 1  49 GLY N    N  19.912  14.806 -17.096 1.00 . A A . 262 GLY N    1 1 
       16 54993 1 1  49 GLY O    O  17.131  16.698 -16.393 1.00 . A A . 262 GLY O    1 1 
       16 54994 1 1  50 THR C    C  14.887  13.851 -15.283 1.00 . A A . 263 THR C    1 1 
       16 54995 1 1  50 THR CA   C  15.617  14.288 -16.555 1.00 . A A . 263 THR CA   1 1 
       16 54996 1 1  50 THR CB   C  15.325  13.325 -17.722 1.00 . A A . 263 THR CB   1 1 
       16 54997 1 1  50 THR CG2  C  15.429  14.025 -19.077 1.00 . A A . 263 THR CG2  1 1 
       16 54998 1 1  50 THR H    H  17.584  13.585 -16.276 1.00 . A A . 263 THR H    1 1 
       16 54999 1 1  50 THR HA   H  15.194  15.255 -16.825 1.00 . A A . 263 THR HA   1 1 
       16 55000 1 1  50 THR HB   H  14.305  12.952 -17.617 1.00 . A A . 263 THR HB   1 1 
       16 55001 1 1  50 THR HG1  H  15.922  11.610 -18.397 1.00 . A A . 263 THR HG1  1 1 
       16 55002 1 1  50 THR HG21 H  14.849  13.467 -19.813 1.00 . A A . 263 THR HG21 1 1 
       16 55003 1 1  50 THR HG22 H  16.469  14.075 -19.399 1.00 . A A . 263 THR HG22 1 1 
       16 55004 1 1  50 THR HG23 H  15.024  15.036 -19.018 1.00 . A A . 263 THR HG23 1 1 
       16 55005 1 1  50 THR N    N  17.060  14.448 -16.329 1.00 . A A . 263 THR N    1 1 
       16 55006 1 1  50 THR O    O  14.588  12.679 -15.071 1.00 . A A . 263 THR O    1 1 
       16 55007 1 1  50 THR OG1  O  16.229  12.237 -17.737 1.00 . A A . 263 THR OG1  1 1 
       16 55008 1 1  51 HIS C    C  12.237  14.467 -13.441 1.00 . A A . 264 HIS C    1 1 
       16 55009 1 1  51 HIS CA   C  13.758  14.588 -13.216 1.00 . A A . 264 HIS CA   1 1 
       16 55010 1 1  51 HIS CB   C  14.114  15.649 -12.158 1.00 . A A . 264 HIS CB   1 1 
       16 55011 1 1  51 HIS CD2  C  13.160  17.632 -13.523 1.00 . A A . 264 HIS CD2  1 1 
       16 55012 1 1  51 HIS CE1  C  12.741  19.032 -11.883 1.00 . A A . 264 HIS CE1  1 1 
       16 55013 1 1  51 HIS CG   C  13.523  17.028 -12.348 1.00 . A A . 264 HIS CG   1 1 
       16 55014 1 1  51 HIS H    H  14.817  15.770 -14.655 1.00 . A A . 264 HIS H    1 1 
       16 55015 1 1  51 HIS HA   H  14.074  13.627 -12.807 1.00 . A A . 264 HIS HA   1 1 
       16 55016 1 1  51 HIS HB2  H  13.776  15.275 -11.190 1.00 . A A . 264 HIS HB2  1 1 
       16 55017 1 1  51 HIS HB3  H  15.200  15.740 -12.102 1.00 . A A . 264 HIS HB3  1 1 
       16 55018 1 1  51 HIS HD1  H  13.428  17.776 -10.348 1.00 . A A . 264 HIS HD1  1 1 
       16 55019 1 1  51 HIS HD2  H  13.236  17.219 -14.515 1.00 . A A . 264 HIS HD2  1 1 
       16 55020 1 1  51 HIS HE1  H  12.432  19.914 -11.339 1.00 . A A . 264 HIS HE1  1 1 
       16 55021 1 1  51 HIS N    N  14.531  14.825 -14.441 1.00 . A A . 264 HIS N    1 1 
       16 55022 1 1  51 HIS ND1  N  13.260  17.921 -11.330 1.00 . A A . 264 HIS ND1  1 1 
       16 55023 1 1  51 HIS NE2  N  12.664  18.898 -13.214 1.00 . A A . 264 HIS NE2  1 1 
       16 55024 1 1  51 HIS O    O  11.486  14.435 -12.475 1.00 . A A . 264 HIS O    1 1 
       16 55025 1 1  52 LEU C    C   9.742  12.952 -14.553 1.00 . A A . 265 LEU C    1 1 
       16 55026 1 1  52 LEU CA   C  10.332  14.296 -15.009 1.00 . A A . 265 LEU CA   1 1 
       16 55027 1 1  52 LEU CB   C  10.109  14.531 -16.518 1.00 . A A . 265 LEU CB   1 1 
       16 55028 1 1  52 LEU CD1  C   8.752  16.688 -16.371 1.00 . A A . 265 LEU CD1  1 1 
       16 55029 1 1  52 LEU CD2  C  11.235  16.839 -16.619 1.00 . A A . 265 LEU CD2  1 1 
       16 55030 1 1  52 LEU CG   C   9.995  16.007 -16.957 1.00 . A A . 265 LEU CG   1 1 
       16 55031 1 1  52 LEU H    H  12.425  14.366 -15.445 1.00 . A A . 265 LEU H    1 1 
       16 55032 1 1  52 LEU HA   H   9.795  15.060 -14.449 1.00 . A A . 265 LEU HA   1 1 
       16 55033 1 1  52 LEU HB2  H  10.914  14.056 -17.081 1.00 . A A . 265 LEU HB2  1 1 
       16 55034 1 1  52 LEU HB3  H   9.184  14.034 -16.814 1.00 . A A . 265 LEU HB3  1 1 
       16 55035 1 1  52 LEU HD11 H   7.882  16.045 -16.498 1.00 . A A . 265 LEU HD11 1 1 
       16 55036 1 1  52 LEU HD12 H   8.573  17.630 -16.890 1.00 . A A . 265 LEU HD12 1 1 
       16 55037 1 1  52 LEU HD13 H   8.888  16.898 -15.310 1.00 . A A . 265 LEU HD13 1 1 
       16 55038 1 1  52 LEU HD21 H  11.214  17.125 -15.566 1.00 . A A . 265 LEU HD21 1 1 
       16 55039 1 1  52 LEU HD22 H  11.242  17.747 -17.222 1.00 . A A . 265 LEU HD22 1 1 
       16 55040 1 1  52 LEU HD23 H  12.140  16.272 -16.828 1.00 . A A . 265 LEU HD23 1 1 
       16 55041 1 1  52 LEU HG   H   9.888  16.004 -18.042 1.00 . A A . 265 LEU HG   1 1 
       16 55042 1 1  52 LEU N    N  11.761  14.397 -14.690 1.00 . A A . 265 LEU N    1 1 
       16 55043 1 1  52 LEU O    O   8.710  12.939 -13.889 1.00 . A A . 265 LEU O    1 1 
       16 55044 1 1  53 ASP C    C  10.139  10.198 -13.018 1.00 . A A . 266 ASP C    1 1 
       16 55045 1 1  53 ASP CA   C   9.943  10.489 -14.518 1.00 . A A . 266 ASP CA   1 1 
       16 55046 1 1  53 ASP CB   C  10.653   9.438 -15.397 1.00 . A A . 266 ASP CB   1 1 
       16 55047 1 1  53 ASP CG   C  10.151   9.377 -16.852 1.00 . A A . 266 ASP CG   1 1 
       16 55048 1 1  53 ASP H    H  11.240  11.925 -15.431 1.00 . A A . 266 ASP H    1 1 
       16 55049 1 1  53 ASP HA   H   8.871  10.427 -14.716 1.00 . A A . 266 ASP HA   1 1 
       16 55050 1 1  53 ASP HB2  H  11.728   9.629 -15.390 1.00 . A A . 266 ASP HB2  1 1 
       16 55051 1 1  53 ASP HB3  H  10.488   8.454 -14.953 1.00 . A A . 266 ASP HB3  1 1 
       16 55052 1 1  53 ASP N    N  10.411  11.835 -14.866 1.00 . A A . 266 ASP N    1 1 
       16 55053 1 1  53 ASP O    O   9.198   9.802 -12.333 1.00 . A A . 266 ASP O    1 1 
       16 55054 1 1  53 ASP OD1  O   9.261  10.177 -17.212 1.00 . A A . 266 ASP OD1  1 1 
       16 55055 1 1  53 ASP OD2  O  10.645   8.495 -17.593 1.00 . A A . 266 ASP OD2  1 1 
       16 55056 1 1  54 ALA C    C  10.951  11.220 -10.142 1.00 . A A . 267 ALA C    1 1 
       16 55057 1 1  54 ALA CA   C  11.657  10.202 -11.067 1.00 . A A . 267 ALA CA   1 1 
       16 55058 1 1  54 ALA CB   C  13.181  10.251 -10.887 1.00 . A A . 267 ALA CB   1 1 
       16 55059 1 1  54 ALA H    H  12.081  10.741 -13.101 1.00 . A A . 267 ALA H    1 1 
       16 55060 1 1  54 ALA HA   H  11.310   9.204 -10.798 1.00 . A A . 267 ALA HA   1 1 
       16 55061 1 1  54 ALA HB1  H  13.686   9.842 -11.765 1.00 . A A . 267 ALA HB1  1 1 
       16 55062 1 1  54 ALA HB2  H  13.517  11.277 -10.733 1.00 . A A . 267 ALA HB2  1 1 
       16 55063 1 1  54 ALA HB3  H  13.462   9.651 -10.021 1.00 . A A . 267 ALA HB3  1 1 
       16 55064 1 1  54 ALA N    N  11.348  10.425 -12.485 1.00 . A A . 267 ALA N    1 1 
       16 55065 1 1  54 ALA O    O  10.521  10.896  -9.027 1.00 . A A . 267 ALA O    1 1 
       16 55066 1 1  55 GLY C    C   8.583  13.392  -9.978 1.00 . A A . 268 GLY C    1 1 
       16 55067 1 1  55 GLY CA   C  10.102  13.524  -9.916 1.00 . A A . 268 GLY CA   1 1 
       16 55068 1 1  55 GLY H    H  11.173  12.705 -11.531 1.00 . A A . 268 GLY H    1 1 
       16 55069 1 1  55 GLY HA2  H  10.419  13.521  -8.876 1.00 . A A . 268 GLY HA2  1 1 
       16 55070 1 1  55 GLY HA3  H  10.377  14.491 -10.335 1.00 . A A . 268 GLY HA3  1 1 
       16 55071 1 1  55 GLY N    N  10.795  12.459 -10.622 1.00 . A A . 268 GLY N    1 1 
       16 55072 1 1  55 GLY O    O   7.931  13.900  -9.078 1.00 . A A . 268 GLY O    1 1 
       16 55073 1 1  56 ALA C    C   6.046  11.656  -9.778 1.00 . A A . 269 ALA C    1 1 
       16 55074 1 1  56 ALA CA   C   6.563  12.406 -11.021 1.00 . A A . 269 ALA CA   1 1 
       16 55075 1 1  56 ALA CB   C   6.245  11.634 -12.314 1.00 . A A . 269 ALA CB   1 1 
       16 55076 1 1  56 ALA H    H   8.583  12.323 -11.710 1.00 . A A . 269 ALA H    1 1 
       16 55077 1 1  56 ALA HA   H   6.041  13.362 -11.063 1.00 . A A . 269 ALA HA   1 1 
       16 55078 1 1  56 ALA HB1  H   5.821  12.317 -13.053 1.00 . A A . 269 ALA HB1  1 1 
       16 55079 1 1  56 ALA HB2  H   7.142  11.191 -12.742 1.00 . A A . 269 ALA HB2  1 1 
       16 55080 1 1  56 ALA HB3  H   5.531  10.834 -12.122 1.00 . A A . 269 ALA HB3  1 1 
       16 55081 1 1  56 ALA N    N   8.005  12.676 -10.954 1.00 . A A . 269 ALA N    1 1 
       16 55082 1 1  56 ALA O    O   5.009  12.007  -9.204 1.00 . A A . 269 ALA O    1 1 
       16 55083 1 1  57 LEU C    C   6.746  10.663  -6.850 1.00 . A A . 270 LEU C    1 1 
       16 55084 1 1  57 LEU CA   C   6.451   9.864  -8.129 1.00 . A A . 270 LEU CA   1 1 
       16 55085 1 1  57 LEU CB   C   7.255   8.551  -8.116 1.00 . A A . 270 LEU CB   1 1 
       16 55086 1 1  57 LEU CD1  C   8.301   6.741  -9.509 1.00 . A A . 270 LEU CD1  1 1 
       16 55087 1 1  57 LEU CD2  C   5.806   6.903  -9.420 1.00 . A A . 270 LEU CD2  1 1 
       16 55088 1 1  57 LEU CG   C   7.115   7.699  -9.395 1.00 . A A . 270 LEU CG   1 1 
       16 55089 1 1  57 LEU H    H   7.612  10.395  -9.863 1.00 . A A . 270 LEU H    1 1 
       16 55090 1 1  57 LEU HA   H   5.384   9.633  -8.142 1.00 . A A . 270 LEU HA   1 1 
       16 55091 1 1  57 LEU HB2  H   8.304   8.810  -7.972 1.00 . A A . 270 LEU HB2  1 1 
       16 55092 1 1  57 LEU HB3  H   6.941   7.954  -7.258 1.00 . A A . 270 LEU HB3  1 1 
       16 55093 1 1  57 LEU HD11 H   8.203   5.919  -8.800 1.00 . A A . 270 LEU HD11 1 1 
       16 55094 1 1  57 LEU HD12 H   9.234   7.272  -9.323 1.00 . A A . 270 LEU HD12 1 1 
       16 55095 1 1  57 LEU HD13 H   8.338   6.345 -10.519 1.00 . A A . 270 LEU HD13 1 1 
       16 55096 1 1  57 LEU HD21 H   4.993   7.500  -9.010 1.00 . A A . 270 LEU HD21 1 1 
       16 55097 1 1  57 LEU HD22 H   5.894   5.993  -8.828 1.00 . A A . 270 LEU HD22 1 1 
       16 55098 1 1  57 LEU HD23 H   5.565   6.641 -10.450 1.00 . A A . 270 LEU HD23 1 1 
       16 55099 1 1  57 LEU HG   H   7.142   8.345 -10.271 1.00 . A A . 270 LEU HG   1 1 
       16 55100 1 1  57 LEU N    N   6.788  10.639  -9.329 1.00 . A A . 270 LEU N    1 1 
       16 55101 1 1  57 LEU O    O   6.043  10.524  -5.854 1.00 . A A . 270 LEU O    1 1 
       16 55102 1 1  58 THR C    C   7.178  13.503  -5.553 1.00 . A A . 271 THR C    1 1 
       16 55103 1 1  58 THR CA   C   8.186  12.377  -5.776 1.00 . A A . 271 THR CA   1 1 
       16 55104 1 1  58 THR CB   C   9.594  12.944  -6.020 1.00 . A A . 271 THR CB   1 1 
       16 55105 1 1  58 THR CG2  C  10.024  13.899  -4.905 1.00 . A A . 271 THR CG2  1 1 
       16 55106 1 1  58 THR H    H   8.278  11.569  -7.766 1.00 . A A . 271 THR H    1 1 
       16 55107 1 1  58 THR HA   H   8.212  11.779  -4.866 1.00 . A A . 271 THR HA   1 1 
       16 55108 1 1  58 THR HB   H   9.600  13.501  -6.952 1.00 . A A . 271 THR HB   1 1 
       16 55109 1 1  58 THR HG1  H  10.455  11.484  -7.009 1.00 . A A . 271 THR HG1  1 1 
       16 55110 1 1  58 THR HG21 H  11.102  13.847  -4.748 1.00 . A A . 271 THR HG21 1 1 
       16 55111 1 1  58 THR HG22 H   9.513  13.671  -3.972 1.00 . A A . 271 THR HG22 1 1 
       16 55112 1 1  58 THR HG23 H   9.758  14.919  -5.179 1.00 . A A . 271 THR HG23 1 1 
       16 55113 1 1  58 THR N    N   7.774  11.519  -6.892 1.00 . A A . 271 THR N    1 1 
       16 55114 1 1  58 THR O    O   6.567  13.581  -4.489 1.00 . A A . 271 THR O    1 1 
       16 55115 1 1  58 THR OG1  O  10.529  11.891  -6.133 1.00 . A A . 271 THR OG1  1 1 
       16 55116 1 1  59 THR C    C   4.702  15.209  -5.995 1.00 . A A . 272 THR C    1 1 
       16 55117 1 1  59 THR CA   C   6.091  15.536  -6.535 1.00 . A A . 272 THR CA   1 1 
       16 55118 1 1  59 THR CB   C   6.010  16.219  -7.915 1.00 . A A . 272 THR CB   1 1 
       16 55119 1 1  59 THR CG2  C   5.192  15.429  -8.938 1.00 . A A . 272 THR CG2  1 1 
       16 55120 1 1  59 THR H    H   7.461  14.174  -7.440 1.00 . A A . 272 THR H    1 1 
       16 55121 1 1  59 THR HA   H   6.552  16.249  -5.862 1.00 . A A . 272 THR HA   1 1 
       16 55122 1 1  59 THR HB   H   7.026  16.334  -8.293 1.00 . A A . 272 THR HB   1 1 
       16 55123 1 1  59 THR HG1  H   5.461  17.822  -6.927 1.00 . A A . 272 THR HG1  1 1 
       16 55124 1 1  59 THR HG21 H   4.126  15.587  -8.770 1.00 . A A . 272 THR HG21 1 1 
       16 55125 1 1  59 THR HG22 H   5.411  14.373  -8.842 1.00 . A A . 272 THR HG22 1 1 
       16 55126 1 1  59 THR HG23 H   5.465  15.754  -9.940 1.00 . A A . 272 THR HG23 1 1 
       16 55127 1 1  59 THR N    N   6.965  14.354  -6.569 1.00 . A A . 272 THR N    1 1 
       16 55128 1 1  59 THR O    O   4.131  16.028  -5.282 1.00 . A A . 272 THR O    1 1 
       16 55129 1 1  59 THR OG1  O   5.419  17.498  -7.833 1.00 . A A . 272 THR OG1  1 1 
       16 55130 1 1  60 THR C    C   2.819  13.550  -4.265 1.00 . A A . 273 THR C    1 1 
       16 55131 1 1  60 THR CA   C   2.987  13.396  -5.772 1.00 . A A . 273 THR CA   1 1 
       16 55132 1 1  60 THR CB   C   2.910  11.907  -6.157 1.00 . A A . 273 THR CB   1 1 
       16 55133 1 1  60 THR CG2  C   1.644  11.255  -5.594 1.00 . A A . 273 THR CG2  1 1 
       16 55134 1 1  60 THR H    H   4.828  13.398  -6.830 1.00 . A A . 273 THR H    1 1 
       16 55135 1 1  60 THR HA   H   2.161  13.924  -6.239 1.00 . A A . 273 THR HA   1 1 
       16 55136 1 1  60 THR HB   H   3.766  11.375  -5.748 1.00 . A A . 273 THR HB   1 1 
       16 55137 1 1  60 THR HG1  H   3.797  11.788  -7.950 1.00 . A A . 273 THR HG1  1 1 
       16 55138 1 1  60 THR HG21 H   0.861  11.995  -5.443 1.00 . A A . 273 THR HG21 1 1 
       16 55139 1 1  60 THR HG22 H   1.854  10.786  -4.634 1.00 . A A . 273 THR HG22 1 1 
       16 55140 1 1  60 THR HG23 H   1.288  10.502  -6.291 1.00 . A A . 273 THR HG23 1 1 
       16 55141 1 1  60 THR N    N   4.232  13.982  -6.263 1.00 . A A . 273 THR N    1 1 
       16 55142 1 1  60 THR O    O   1.786  14.034  -3.821 1.00 . A A . 273 THR O    1 1 
       16 55143 1 1  60 THR OG1  O   2.901  11.759  -7.565 1.00 . A A . 273 THR OG1  1 1 
       16 55144 1 1  61 PHE C    C   4.468  14.602  -1.592 1.00 . A A . 274 PHE C    1 1 
       16 55145 1 1  61 PHE CA   C   3.802  13.283  -2.032 1.00 . A A . 274 PHE CA   1 1 
       16 55146 1 1  61 PHE CB   C   4.455  12.044  -1.404 1.00 . A A . 274 PHE CB   1 1 
       16 55147 1 1  61 PHE CD1  C   3.835   9.975  -2.730 1.00 . A A . 274 PHE CD1  1 1 
       16 55148 1 1  61 PHE CD2  C   2.835  10.303  -0.532 1.00 . A A . 274 PHE CD2  1 1 
       16 55149 1 1  61 PHE CE1  C   3.122   8.771  -2.875 1.00 . A A . 274 PHE CE1  1 1 
       16 55150 1 1  61 PHE CE2  C   2.132   9.093  -0.673 1.00 . A A . 274 PHE CE2  1 1 
       16 55151 1 1  61 PHE CG   C   3.680  10.751  -1.567 1.00 . A A . 274 PHE CG   1 1 
       16 55152 1 1  61 PHE CZ   C   2.267   8.335  -1.849 1.00 . A A . 274 PHE CZ   1 1 
       16 55153 1 1  61 PHE H    H   4.669  12.797  -3.923 1.00 . A A . 274 PHE H    1 1 
       16 55154 1 1  61 PHE HA   H   2.771  13.317  -1.679 1.00 . A A . 274 PHE HA   1 1 
       16 55155 1 1  61 PHE HB2  H   5.447  11.897  -1.824 1.00 . A A . 274 PHE HB2  1 1 
       16 55156 1 1  61 PHE HB3  H   4.569  12.215  -0.342 1.00 . A A . 274 PHE HB3  1 1 
       16 55157 1 1  61 PHE HD1  H   4.496  10.302  -3.519 1.00 . A A . 274 PHE HD1  1 1 
       16 55158 1 1  61 PHE HD2  H   2.728  10.882   0.375 1.00 . A A . 274 PHE HD2  1 1 
       16 55159 1 1  61 PHE HE1  H   3.231   8.187  -3.777 1.00 . A A . 274 PHE HE1  1 1 
       16 55160 1 1  61 PHE HE2  H   1.485   8.754   0.124 1.00 . A A . 274 PHE HE2  1 1 
       16 55161 1 1  61 PHE HZ   H   1.716   7.414  -1.968 1.00 . A A . 274 PHE HZ   1 1 
       16 55162 1 1  61 PHE N    N   3.818  13.133  -3.484 1.00 . A A . 274 PHE N    1 1 
       16 55163 1 1  61 PHE O    O   4.160  15.117  -0.520 1.00 . A A . 274 PHE O    1 1 
       16 55164 1 1  62 GLU C    C   5.019  17.603  -1.920 1.00 . A A . 275 GLU C    1 1 
       16 55165 1 1  62 GLU CA   C   6.025  16.458  -2.127 1.00 . A A . 275 GLU CA   1 1 
       16 55166 1 1  62 GLU CB   C   6.997  16.800  -3.269 1.00 . A A . 275 GLU CB   1 1 
       16 55167 1 1  62 GLU CD   C   9.397  16.972  -2.428 1.00 . A A . 275 GLU CD   1 1 
       16 55168 1 1  62 GLU CG   C   8.140  17.739  -2.862 1.00 . A A . 275 GLU CG   1 1 
       16 55169 1 1  62 GLU H    H   5.596  14.695  -3.271 1.00 . A A . 275 GLU H    1 1 
       16 55170 1 1  62 GLU HA   H   6.596  16.331  -1.206 1.00 . A A . 275 GLU HA   1 1 
       16 55171 1 1  62 GLU HB2  H   7.429  15.889  -3.681 1.00 . A A . 275 GLU HB2  1 1 
       16 55172 1 1  62 GLU HB3  H   6.429  17.291  -4.057 1.00 . A A . 275 GLU HB3  1 1 
       16 55173 1 1  62 GLU HG2  H   8.389  18.361  -3.724 1.00 . A A . 275 GLU HG2  1 1 
       16 55174 1 1  62 GLU HG3  H   7.806  18.404  -2.065 1.00 . A A . 275 GLU HG3  1 1 
       16 55175 1 1  62 GLU N    N   5.333  15.196  -2.425 1.00 . A A . 275 GLU N    1 1 
       16 55176 1 1  62 GLU O    O   5.088  18.321  -0.921 1.00 . A A . 275 GLU O    1 1 
       16 55177 1 1  62 GLU OE1  O   9.501  16.655  -1.223 1.00 . A A . 275 GLU OE1  1 1 
       16 55178 1 1  62 GLU OE2  O  10.247  16.712  -3.312 1.00 . A A . 275 GLU OE2  1 1 
       16 55179 1 1  63 GLU C    C   2.102  18.572  -1.467 1.00 . A A . 276 GLU C    1 1 
       16 55180 1 1  63 GLU CA   C   2.961  18.733  -2.731 1.00 . A A . 276 GLU CA   1 1 
       16 55181 1 1  63 GLU CB   C   2.094  18.711  -4.004 1.00 . A A . 276 GLU CB   1 1 
       16 55182 1 1  63 GLU CD   C  -0.102  17.441  -4.374 1.00 . A A . 276 GLU CD   1 1 
       16 55183 1 1  63 GLU CG   C   1.426  17.356  -4.317 1.00 . A A . 276 GLU CG   1 1 
       16 55184 1 1  63 GLU H    H   4.029  17.097  -3.623 1.00 . A A . 276 GLU H    1 1 
       16 55185 1 1  63 GLU HA   H   3.418  19.720  -2.664 1.00 . A A . 276 GLU HA   1 1 
       16 55186 1 1  63 GLU HB2  H   1.334  19.488  -3.918 1.00 . A A . 276 GLU HB2  1 1 
       16 55187 1 1  63 GLU HB3  H   2.728  18.981  -4.850 1.00 . A A . 276 GLU HB3  1 1 
       16 55188 1 1  63 GLU HG2  H   1.788  17.017  -5.289 1.00 . A A . 276 GLU HG2  1 1 
       16 55189 1 1  63 GLU HG3  H   1.723  16.613  -3.577 1.00 . A A . 276 GLU HG3  1 1 
       16 55190 1 1  63 GLU N    N   4.043  17.741  -2.832 1.00 . A A . 276 GLU N    1 1 
       16 55191 1 1  63 GLU O    O   1.591  19.558  -0.940 1.00 . A A . 276 GLU O    1 1 
       16 55192 1 1  63 GLU OE1  O  -0.696  17.832  -3.345 1.00 . A A . 276 GLU OE1  1 1 
       16 55193 1 1  63 GLU OE2  O  -0.652  17.140  -5.462 1.00 . A A . 276 GLU OE2  1 1 
       16 55194 1 1  64 LEU C    C   2.203  17.235   1.569 1.00 . A A . 277 LEU C    1 1 
       16 55195 1 1  64 LEU CA   C   1.341  16.996   0.309 1.00 . A A . 277 LEU CA   1 1 
       16 55196 1 1  64 LEU CB   C   0.890  15.525   0.198 1.00 . A A . 277 LEU CB   1 1 
       16 55197 1 1  64 LEU CD1  C  -0.412  13.833  -1.120 1.00 . A A . 277 LEU CD1  1 1 
       16 55198 1 1  64 LEU CD2  C  -1.638  15.562   0.177 1.00 . A A . 277 LEU CD2  1 1 
       16 55199 1 1  64 LEU CG   C  -0.374  15.289  -0.646 1.00 . A A . 277 LEU CG   1 1 
       16 55200 1 1  64 LEU H    H   2.548  16.620  -1.398 1.00 . A A . 277 LEU H    1 1 
       16 55201 1 1  64 LEU HA   H   0.455  17.624   0.415 1.00 . A A . 277 LEU HA   1 1 
       16 55202 1 1  64 LEU HB2  H   1.707  14.937  -0.215 1.00 . A A . 277 LEU HB2  1 1 
       16 55203 1 1  64 LEU HB3  H   0.695  15.136   1.191 1.00 . A A . 277 LEU HB3  1 1 
       16 55204 1 1  64 LEU HD11 H  -1.302  13.672  -1.725 1.00 . A A . 277 LEU HD11 1 1 
       16 55205 1 1  64 LEU HD12 H  -0.409  13.154  -0.269 1.00 . A A . 277 LEU HD12 1 1 
       16 55206 1 1  64 LEU HD13 H   0.455  13.635  -1.745 1.00 . A A . 277 LEU HD13 1 1 
       16 55207 1 1  64 LEU HD21 H  -1.541  15.131   1.175 1.00 . A A . 277 LEU HD21 1 1 
       16 55208 1 1  64 LEU HD22 H  -2.510  15.121  -0.303 1.00 . A A . 277 LEU HD22 1 1 
       16 55209 1 1  64 LEU HD23 H  -1.793  16.635   0.269 1.00 . A A . 277 LEU HD23 1 1 
       16 55210 1 1  64 LEU HG   H  -0.367  15.932  -1.524 1.00 . A A . 277 LEU HG   1 1 
       16 55211 1 1  64 LEU N    N   2.027  17.350  -0.930 1.00 . A A . 277 LEU N    1 1 
       16 55212 1 1  64 LEU O    O   1.762  16.889   2.664 1.00 . A A . 277 LEU O    1 1 
       16 55213 1 1  65 HIS C    C   4.785  16.681   3.235 1.00 . A A . 278 HIS C    1 1 
       16 55214 1 1  65 HIS CA   C   4.372  18.005   2.552 1.00 . A A . 278 HIS CA   1 1 
       16 55215 1 1  65 HIS CB   C   3.857  19.068   3.552 1.00 . A A . 278 HIS CB   1 1 
       16 55216 1 1  65 HIS CD2  C   4.405  21.034   1.955 1.00 . A A . 278 HIS CD2  1 1 
       16 55217 1 1  65 HIS CE1  C   3.454  22.668   3.074 1.00 . A A . 278 HIS CE1  1 1 
       16 55218 1 1  65 HIS CG   C   3.807  20.500   3.067 1.00 . A A . 278 HIS CG   1 1 
       16 55219 1 1  65 HIS H    H   3.722  18.047   0.512 1.00 . A A . 278 HIS H    1 1 
       16 55220 1 1  65 HIS HA   H   5.290  18.401   2.116 1.00 . A A . 278 HIS HA   1 1 
       16 55221 1 1  65 HIS HB2  H   2.862  18.788   3.898 1.00 . A A . 278 HIS HB2  1 1 
       16 55222 1 1  65 HIS HB3  H   4.509  19.062   4.425 1.00 . A A . 278 HIS HB3  1 1 
       16 55223 1 1  65 HIS HD1  H   2.677  21.445   4.605 1.00 . A A . 278 HIS HD1  1 1 
       16 55224 1 1  65 HIS HD2  H   4.972  20.491   1.214 1.00 . A A . 278 HIS HD2  1 1 
       16 55225 1 1  65 HIS HE1  H   3.113  23.649   3.376 1.00 . A A . 278 HIS HE1  1 1 
       16 55226 1 1  65 HIS N    N   3.413  17.809   1.452 1.00 . A A . 278 HIS N    1 1 
       16 55227 1 1  65 HIS ND1  N   3.212  21.534   3.753 1.00 . A A . 278 HIS ND1  1 1 
       16 55228 1 1  65 HIS NE2  N   4.183  22.417   1.971 1.00 . A A . 278 HIS NE2  1 1 
       16 55229 1 1  65 HIS O    O   4.679  16.522   4.455 1.00 . A A . 278 HIS O    1 1 
       16 55230 1 1  66 PHE C    C   7.373  14.399   2.904 1.00 . A A . 279 PHE C    1 1 
       16 55231 1 1  66 PHE CA   C   5.837  14.451   2.931 1.00 . A A . 279 PHE CA   1 1 
       16 55232 1 1  66 PHE CB   C   5.217  13.295   2.142 1.00 . A A . 279 PHE CB   1 1 
       16 55233 1 1  66 PHE CD1  C   2.746  13.714   2.564 1.00 . A A . 279 PHE CD1  1 1 
       16 55234 1 1  66 PHE CD2  C   3.700  11.599   3.263 1.00 . A A . 279 PHE CD2  1 1 
       16 55235 1 1  66 PHE CE1  C   1.512  13.348   3.131 1.00 . A A . 279 PHE CE1  1 1 
       16 55236 1 1  66 PHE CE2  C   2.467  11.227   3.828 1.00 . A A . 279 PHE CE2  1 1 
       16 55237 1 1  66 PHE CG   C   3.855  12.856   2.651 1.00 . A A . 279 PHE CG   1 1 
       16 55238 1 1  66 PHE CZ   C   1.374  12.107   3.772 1.00 . A A . 279 PHE CZ   1 1 
       16 55239 1 1  66 PHE H    H   5.342  15.906   1.446 1.00 . A A . 279 PHE H    1 1 
       16 55240 1 1  66 PHE HA   H   5.536  14.311   3.962 1.00 . A A . 279 PHE HA   1 1 
       16 55241 1 1  66 PHE HB2  H   5.149  13.598   1.106 1.00 . A A . 279 PHE HB2  1 1 
       16 55242 1 1  66 PHE HB3  H   5.889  12.440   2.181 1.00 . A A . 279 PHE HB3  1 1 
       16 55243 1 1  66 PHE HD1  H   2.854  14.665   2.072 1.00 . A A . 279 PHE HD1  1 1 
       16 55244 1 1  66 PHE HD2  H   4.536  10.921   3.303 1.00 . A A . 279 PHE HD2  1 1 
       16 55245 1 1  66 PHE HE1  H   0.667  14.023   3.095 1.00 . A A . 279 PHE HE1  1 1 
       16 55246 1 1  66 PHE HE2  H   2.354  10.268   4.313 1.00 . A A . 279 PHE HE2  1 1 
       16 55247 1 1  66 PHE HZ   H   0.426  11.838   4.217 1.00 . A A . 279 PHE HZ   1 1 
       16 55248 1 1  66 PHE N    N   5.303  15.730   2.444 1.00 . A A . 279 PHE N    1 1 
       16 55249 1 1  66 PHE O    O   8.033  15.201   2.246 1.00 . A A . 279 PHE O    1 1 
       16 55250 1 1  67 GLU C    C   9.931  12.362   2.627 1.00 . A A . 280 GLU C    1 1 
       16 55251 1 1  67 GLU CA   C   9.393  13.249   3.759 1.00 . A A . 280 GLU CA   1 1 
       16 55252 1 1  67 GLU CB   C   9.740  12.685   5.149 1.00 . A A . 280 GLU CB   1 1 
       16 55253 1 1  67 GLU CD   C  10.998  14.624   6.196 1.00 . A A . 280 GLU CD   1 1 
       16 55254 1 1  67 GLU CG   C  11.102  13.195   5.638 1.00 . A A . 280 GLU CG   1 1 
       16 55255 1 1  67 GLU H    H   7.371  12.719   4.070 1.00 . A A . 280 GLU H    1 1 
       16 55256 1 1  67 GLU HA   H   9.858  14.232   3.671 1.00 . A A . 280 GLU HA   1 1 
       16 55257 1 1  67 GLU HB2  H   8.984  12.989   5.870 1.00 . A A . 280 GLU HB2  1 1 
       16 55258 1 1  67 GLU HB3  H   9.750  11.595   5.122 1.00 . A A . 280 GLU HB3  1 1 
       16 55259 1 1  67 GLU HG2  H  11.458  12.526   6.424 1.00 . A A . 280 GLU HG2  1 1 
       16 55260 1 1  67 GLU HG3  H  11.826  13.157   4.819 1.00 . A A . 280 GLU HG3  1 1 
       16 55261 1 1  67 GLU N    N   7.949  13.434   3.629 1.00 . A A . 280 GLU N    1 1 
       16 55262 1 1  67 GLU O    O   9.880  11.124   2.682 1.00 . A A . 280 GLU O    1 1 
       16 55263 1 1  67 GLU OE1  O  11.117  15.579   5.391 1.00 . A A . 280 GLU OE1  1 1 
       16 55264 1 1  67 GLU OE2  O  10.799  14.741   7.428 1.00 . A A . 280 GLU OE2  1 1 
       16 55265 1 1  68 ILE C    C  12.452  12.691   0.227 1.00 . A A . 281 ILE C    1 1 
       16 55266 1 1  68 ILE CA   C  10.971  12.356   0.382 1.00 . A A . 281 ILE CA   1 1 
       16 55267 1 1  68 ILE CB   C  10.167  12.767  -0.866 1.00 . A A . 281 ILE CB   1 1 
       16 55268 1 1  68 ILE CD1  C   7.766  13.582  -1.286 1.00 . A A . 281 ILE CD1  1 1 
       16 55269 1 1  68 ILE CG1  C   8.654  12.475  -0.728 1.00 . A A . 281 ILE CG1  1 1 
       16 55270 1 1  68 ILE CG2  C  10.726  12.007  -2.084 1.00 . A A . 281 ILE CG2  1 1 
       16 55271 1 1  68 ILE H    H  10.429  14.024   1.583 1.00 . A A . 281 ILE H    1 1 
       16 55272 1 1  68 ILE HA   H  10.868  11.276   0.493 1.00 . A A . 281 ILE HA   1 1 
       16 55273 1 1  68 ILE HB   H  10.316  13.837  -1.022 1.00 . A A . 281 ILE HB   1 1 
       16 55274 1 1  68 ILE HD11 H   8.348  14.396  -1.707 1.00 . A A . 281 ILE HD11 1 1 
       16 55275 1 1  68 ILE HD12 H   7.155  13.168  -2.079 1.00 . A A . 281 ILE HD12 1 1 
       16 55276 1 1  68 ILE HD13 H   7.125  13.968  -0.492 1.00 . A A . 281 ILE HD13 1 1 
       16 55277 1 1  68 ILE HG12 H   8.406  11.559  -1.260 1.00 . A A . 281 ILE HG12 1 1 
       16 55278 1 1  68 ILE HG13 H   8.371  12.329   0.314 1.00 . A A . 281 ILE HG13 1 1 
       16 55279 1 1  68 ILE HG21 H   9.965  11.915  -2.855 1.00 . A A . 281 ILE HG21 1 1 
       16 55280 1 1  68 ILE HG22 H  11.576  12.548  -2.500 1.00 . A A . 281 ILE HG22 1 1 
       16 55281 1 1  68 ILE HG23 H  11.034  10.998  -1.808 1.00 . A A . 281 ILE HG23 1 1 
       16 55282 1 1  68 ILE N    N  10.454  13.011   1.582 1.00 . A A . 281 ILE N    1 1 
       16 55283 1 1  68 ILE O    O  12.848  13.857   0.202 1.00 . A A . 281 ILE O    1 1 
       16 55284 1 1  69 LYS C    C  15.097  11.054  -1.415 1.00 . A A . 282 LYS C    1 1 
       16 55285 1 1  69 LYS CA   C  14.721  11.750  -0.095 1.00 . A A . 282 LYS CA   1 1 
       16 55286 1 1  69 LYS CB   C  15.443  11.134   1.114 1.00 . A A . 282 LYS CB   1 1 
       16 55287 1 1  69 LYS CD   C  17.469  12.688   1.568 1.00 . A A . 282 LYS CD   1 1 
       16 55288 1 1  69 LYS CE   C  17.666  12.745   3.092 1.00 . A A . 282 LYS CE   1 1 
       16 55289 1 1  69 LYS CG   C  16.970  11.320   1.080 1.00 . A A . 282 LYS CG   1 1 
       16 55290 1 1  69 LYS H    H  12.875  10.718   0.125 1.00 . A A . 282 LYS H    1 1 
       16 55291 1 1  69 LYS HA   H  14.975  12.806  -0.154 1.00 . A A . 282 LYS HA   1 1 
       16 55292 1 1  69 LYS HB2  H  15.045  11.570   2.030 1.00 . A A . 282 LYS HB2  1 1 
       16 55293 1 1  69 LYS HB3  H  15.223  10.066   1.137 1.00 . A A . 282 LYS HB3  1 1 
       16 55294 1 1  69 LYS HD2  H  18.446  12.857   1.110 1.00 . A A . 282 LYS HD2  1 1 
       16 55295 1 1  69 LYS HD3  H  16.809  13.490   1.233 1.00 . A A . 282 LYS HD3  1 1 
       16 55296 1 1  69 LYS HE2  H  18.099  11.799   3.430 1.00 . A A . 282 LYS HE2  1 1 
       16 55297 1 1  69 LYS HE3  H  18.396  13.532   3.296 1.00 . A A . 282 LYS HE3  1 1 
       16 55298 1 1  69 LYS HG2  H  17.431  10.560   1.705 1.00 . A A . 282 LYS HG2  1 1 
       16 55299 1 1  69 LYS HG3  H  17.332  11.154   0.066 1.00 . A A . 282 LYS HG3  1 1 
       16 55300 1 1  69 LYS HZ1  H  16.628  13.502   4.713 1.00 . A A . 282 LYS HZ1  1 1 
       16 55301 1 1  69 LYS HZ2  H  15.900  12.186   4.042 1.00 . A A . 282 LYS HZ2  1 1 
       16 55302 1 1  69 LYS HZ3  H  15.823  13.657   3.299 1.00 . A A . 282 LYS HZ3  1 1 
       16 55303 1 1  69 LYS N    N  13.279  11.645   0.117 1.00 . A A . 282 LYS N    1 1 
       16 55304 1 1  69 LYS NZ   N  16.415  13.038   3.838 1.00 . A A . 282 LYS NZ   1 1 
       16 55305 1 1  69 LYS O    O  14.640   9.933  -1.647 1.00 . A A . 282 LYS O    1 1 
       16 55306 1 1  70 PRO C    C  17.371   9.859  -3.127 1.00 . A A . 283 PRO C    1 1 
       16 55307 1 1  70 PRO CA   C  16.451  11.041  -3.477 1.00 . A A . 283 PRO CA   1 1 
       16 55308 1 1  70 PRO CB   C  17.174  12.157  -4.245 1.00 . A A . 283 PRO CB   1 1 
       16 55309 1 1  70 PRO CD   C  16.475  13.023  -2.132 1.00 . A A . 283 PRO CD   1 1 
       16 55310 1 1  70 PRO CG   C  17.599  13.140  -3.156 1.00 . A A . 283 PRO CG   1 1 
       16 55311 1 1  70 PRO HA   H  15.621  10.679  -4.085 1.00 . A A . 283 PRO HA   1 1 
       16 55312 1 1  70 PRO HB2  H  18.030  11.788  -4.810 1.00 . A A . 283 PRO HB2  1 1 
       16 55313 1 1  70 PRO HB3  H  16.467  12.651  -4.914 1.00 . A A . 283 PRO HB3  1 1 
       16 55314 1 1  70 PRO HD2  H  16.876  13.202  -1.136 1.00 . A A . 283 PRO HD2  1 1 
       16 55315 1 1  70 PRO HD3  H  15.691  13.747  -2.355 1.00 . A A . 283 PRO HD3  1 1 
       16 55316 1 1  70 PRO HG2  H  18.536  12.812  -2.707 1.00 . A A . 283 PRO HG2  1 1 
       16 55317 1 1  70 PRO HG3  H  17.690  14.157  -3.537 1.00 . A A . 283 PRO HG3  1 1 
       16 55318 1 1  70 PRO N    N  15.937  11.674  -2.266 1.00 . A A . 283 PRO N    1 1 
       16 55319 1 1  70 PRO O    O  18.395  10.026  -2.458 1.00 . A A . 283 PRO O    1 1 
       16 55320 1 1  71 HIS C    C  18.200   6.885  -4.804 1.00 . A A . 284 HIS C    1 1 
       16 55321 1 1  71 HIS CA   C  17.814   7.438  -3.426 1.00 . A A . 284 HIS CA   1 1 
       16 55322 1 1  71 HIS CB   C  17.099   6.420  -2.526 1.00 . A A . 284 HIS CB   1 1 
       16 55323 1 1  71 HIS CD2  C  15.818   6.486  -0.306 1.00 . A A . 284 HIS CD2  1 1 
       16 55324 1 1  71 HIS CE1  C  17.094   7.860   0.830 1.00 . A A . 284 HIS CE1  1 1 
       16 55325 1 1  71 HIS CG   C  16.836   6.901  -1.121 1.00 . A A . 284 HIS CG   1 1 
       16 55326 1 1  71 HIS H    H  16.103   8.551  -4.021 1.00 . A A . 284 HIS H    1 1 
       16 55327 1 1  71 HIS HA   H  18.756   7.687  -2.936 1.00 . A A . 284 HIS HA   1 1 
       16 55328 1 1  71 HIS HB2  H  16.153   6.138  -2.977 1.00 . A A . 284 HIS HB2  1 1 
       16 55329 1 1  71 HIS HB3  H  17.715   5.522  -2.463 1.00 . A A . 284 HIS HB3  1 1 
       16 55330 1 1  71 HIS HD1  H  18.362   8.348  -0.797 1.00 . A A . 284 HIS HD1  1 1 
       16 55331 1 1  71 HIS HD2  H  15.038   5.787  -0.568 1.00 . A A . 284 HIS HD2  1 1 
       16 55332 1 1  71 HIS HE1  H  17.494   8.452   1.638 1.00 . A A . 284 HIS HE1  1 1 
       16 55333 1 1  71 HIS N    N  17.005   8.651  -3.573 1.00 . A A . 284 HIS N    1 1 
       16 55334 1 1  71 HIS ND1  N  17.611   7.789  -0.408 1.00 . A A . 284 HIS ND1  1 1 
       16 55335 1 1  71 HIS NE2  N  15.995   7.099   0.938 1.00 . A A . 284 HIS NE2  1 1 
       16 55336 1 1  71 HIS O    O  17.743   5.824  -5.229 1.00 . A A . 284 HIS O    1 1 
       16 55337 1 1  72 ASP C    C  21.001   6.454  -6.469 1.00 . A A . 285 ASP C    1 1 
       16 55338 1 1  72 ASP CA   C  19.683   7.215  -6.750 1.00 . A A . 285 ASP CA   1 1 
       16 55339 1 1  72 ASP CB   C  19.854   8.454  -7.647 1.00 . A A . 285 ASP CB   1 1 
       16 55340 1 1  72 ASP CG   C  20.331   8.113  -9.061 1.00 . A A . 285 ASP CG   1 1 
       16 55341 1 1  72 ASP H    H  19.408   8.481  -5.080 1.00 . A A . 285 ASP H    1 1 
       16 55342 1 1  72 ASP HA   H  19.002   6.543  -7.258 1.00 . A A . 285 ASP HA   1 1 
       16 55343 1 1  72 ASP HB2  H  18.888   8.956  -7.731 1.00 . A A . 285 ASP HB2  1 1 
       16 55344 1 1  72 ASP HB3  H  20.555   9.145  -7.177 1.00 . A A . 285 ASP HB3  1 1 
       16 55345 1 1  72 ASP N    N  19.048   7.639  -5.504 1.00 . A A . 285 ASP N    1 1 
       16 55346 1 1  72 ASP O    O  21.512   6.483  -5.347 1.00 . A A . 285 ASP O    1 1 
       16 55347 1 1  72 ASP OD1  O  19.719   7.210  -9.676 1.00 . A A . 285 ASP OD1  1 1 
       16 55348 1 1  72 ASP OD2  O  21.320   8.740  -9.503 1.00 . A A . 285 ASP OD2  1 1 
       16 55349 1 1  73 ASP C    C  22.898   4.004  -6.249 1.00 . A A . 286 ASP C    1 1 
       16 55350 1 1  73 ASP CA   C  22.815   5.002  -7.424 1.00 . A A . 286 ASP CA   1 1 
       16 55351 1 1  73 ASP CB   C  24.034   5.951  -7.521 1.00 . A A . 286 ASP CB   1 1 
       16 55352 1 1  73 ASP CG   C  25.335   5.230  -7.935 1.00 . A A . 286 ASP CG   1 1 
       16 55353 1 1  73 ASP H    H  21.019   5.788  -8.348 1.00 . A A . 286 ASP H    1 1 
       16 55354 1 1  73 ASP HA   H  22.837   4.385  -8.320 1.00 . A A . 286 ASP HA   1 1 
       16 55355 1 1  73 ASP HB2  H  23.823   6.714  -8.273 1.00 . A A . 286 ASP HB2  1 1 
       16 55356 1 1  73 ASP HB3  H  24.171   6.460  -6.566 1.00 . A A . 286 ASP HB3  1 1 
       16 55357 1 1  73 ASP N    N  21.547   5.763  -7.480 1.00 . A A . 286 ASP N    1 1 
       16 55358 1 1  73 ASP O    O  23.897   3.914  -5.540 1.00 . A A . 286 ASP O    1 1 
       16 55359 1 1  73 ASP OD1  O  25.274   4.479  -8.939 1.00 . A A . 286 ASP OD1  1 1 
       16 55360 1 1  73 ASP OD2  O  26.395   5.465  -7.302 1.00 . A A . 286 ASP OD2  1 1 
       16 55361 1 1  74 CYS C    C  21.313   0.843  -5.618 1.00 . A A . 287 CYS C    1 1 
       16 55362 1 1  74 CYS CA   C  21.745   2.187  -5.017 1.00 . A A . 287 CYS CA   1 1 
       16 55363 1 1  74 CYS CB   C  20.774   2.664  -3.924 1.00 . A A . 287 CYS CB   1 1 
       16 55364 1 1  74 CYS H    H  21.046   3.344  -6.672 1.00 . A A . 287 CYS H    1 1 
       16 55365 1 1  74 CYS HA   H  22.721   2.039  -4.554 1.00 . A A . 287 CYS HA   1 1 
       16 55366 1 1  74 CYS HB2  H  19.882   3.090  -4.387 1.00 . A A . 287 CYS HB2  1 1 
       16 55367 1 1  74 CYS HB3  H  20.478   1.812  -3.312 1.00 . A A . 287 CYS HB3  1 1 
       16 55368 1 1  74 CYS HG   H  21.813   4.830  -3.792 1.00 . A A . 287 CYS HG   1 1 
       16 55369 1 1  74 CYS N    N  21.841   3.204  -6.065 1.00 . A A . 287 CYS N    1 1 
       16 55370 1 1  74 CYS O    O  20.125   0.607  -5.834 1.00 . A A . 287 CYS O    1 1 
       16 55371 1 1  74 CYS SG   S  21.556   3.904  -2.850 1.00 . A A . 287 CYS SG   1 1 
       16 55372 1 1  75 THR C    C  21.402  -2.264  -5.237 1.00 . A A . 288 THR C    1 1 
       16 55373 1 1  75 THR CA   C  22.015  -1.418  -6.364 1.00 . A A . 288 THR CA   1 1 
       16 55374 1 1  75 THR CB   C  23.309  -2.094  -6.882 1.00 . A A . 288 THR CB   1 1 
       16 55375 1 1  75 THR CG2  C  23.046  -2.987  -8.102 1.00 . A A . 288 THR CG2  1 1 
       16 55376 1 1  75 THR H    H  23.248   0.212  -5.779 1.00 . A A . 288 THR H    1 1 
       16 55377 1 1  75 THR HA   H  21.291  -1.365  -7.177 1.00 . A A . 288 THR HA   1 1 
       16 55378 1 1  75 THR HB   H  23.745  -2.701  -6.087 1.00 . A A . 288 THR HB   1 1 
       16 55379 1 1  75 THR HG1  H  23.961  -0.687  -8.047 1.00 . A A . 288 THR HG1  1 1 
       16 55380 1 1  75 THR HG21 H  22.630  -3.943  -7.789 1.00 . A A . 288 THR HG21 1 1 
       16 55381 1 1  75 THR HG22 H  23.982  -3.185  -8.627 1.00 . A A . 288 THR HG22 1 1 
       16 55382 1 1  75 THR HG23 H  22.356  -2.504  -8.795 1.00 . A A . 288 THR HG23 1 1 
       16 55383 1 1  75 THR N    N  22.277  -0.040  -5.912 1.00 . A A . 288 THR N    1 1 
       16 55384 1 1  75 THR O    O  21.362  -1.847  -4.079 1.00 . A A . 288 THR O    1 1 
       16 55385 1 1  75 THR OG1  O  24.278  -1.143  -7.263 1.00 . A A . 288 THR OG1  1 1 
       16 55386 1 1  76 VAL C    C  21.319  -4.630  -3.323 1.00 . A A . 289 VAL C    1 1 
       16 55387 1 1  76 VAL CA   C  20.430  -4.447  -4.558 1.00 . A A . 289 VAL CA   1 1 
       16 55388 1 1  76 VAL CB   C  20.124  -5.794  -5.233 1.00 . A A . 289 VAL CB   1 1 
       16 55389 1 1  76 VAL CG1  C  21.375  -6.533  -5.742 1.00 . A A . 289 VAL CG1  1 1 
       16 55390 1 1  76 VAL CG2  C  19.270  -6.693  -4.328 1.00 . A A . 289 VAL CG2  1 1 
       16 55391 1 1  76 VAL H    H  21.015  -3.784  -6.514 1.00 . A A . 289 VAL H    1 1 
       16 55392 1 1  76 VAL HA   H  19.486  -4.029  -4.208 1.00 . A A . 289 VAL HA   1 1 
       16 55393 1 1  76 VAL HB   H  19.525  -5.557  -6.102 1.00 . A A . 289 VAL HB   1 1 
       16 55394 1 1  76 VAL HG11 H  22.124  -5.828  -6.101 1.00 . A A . 289 VAL HG11 1 1 
       16 55395 1 1  76 VAL HG12 H  21.819  -7.134  -4.946 1.00 . A A . 289 VAL HG12 1 1 
       16 55396 1 1  76 VAL HG13 H  21.125  -7.178  -6.578 1.00 . A A . 289 VAL HG13 1 1 
       16 55397 1 1  76 VAL HG21 H  18.586  -6.088  -3.732 1.00 . A A . 289 VAL HG21 1 1 
       16 55398 1 1  76 VAL HG22 H  18.681  -7.383  -4.925 1.00 . A A . 289 VAL HG22 1 1 
       16 55399 1 1  76 VAL HG23 H  19.905  -7.262  -3.646 1.00 . A A . 289 VAL HG23 1 1 
       16 55400 1 1  76 VAL N    N  20.979  -3.497  -5.545 1.00 . A A . 289 VAL N    1 1 
       16 55401 1 1  76 VAL O    O  20.808  -4.648  -2.204 1.00 . A A . 289 VAL O    1 1 
       16 55402 1 1  77 GLU C    C  23.635  -3.590  -1.493 1.00 . A A . 290 GLU C    1 1 
       16 55403 1 1  77 GLU CA   C  23.650  -4.792  -2.462 1.00 . A A . 290 GLU CA   1 1 
       16 55404 1 1  77 GLU CB   C  25.037  -4.933  -3.119 1.00 . A A . 290 GLU CB   1 1 
       16 55405 1 1  77 GLU CD   C  26.023  -7.235  -2.501 1.00 . A A . 290 GLU CD   1 1 
       16 55406 1 1  77 GLU CG   C  26.054  -5.715  -2.266 1.00 . A A . 290 GLU CG   1 1 
       16 55407 1 1  77 GLU H    H  22.968  -4.637  -4.474 1.00 . A A . 290 GLU H    1 1 
       16 55408 1 1  77 GLU HA   H  23.437  -5.696  -1.887 1.00 . A A . 290 GLU HA   1 1 
       16 55409 1 1  77 GLU HB2  H  24.945  -5.417  -4.092 1.00 . A A . 290 GLU HB2  1 1 
       16 55410 1 1  77 GLU HB3  H  25.431  -3.930  -3.300 1.00 . A A . 290 GLU HB3  1 1 
       16 55411 1 1  77 GLU HG2  H  27.052  -5.354  -2.519 1.00 . A A . 290 GLU HG2  1 1 
       16 55412 1 1  77 GLU HG3  H  25.891  -5.497  -1.210 1.00 . A A . 290 GLU HG3  1 1 
       16 55413 1 1  77 GLU N    N  22.642  -4.669  -3.520 1.00 . A A . 290 GLU N    1 1 
       16 55414 1 1  77 GLU O    O  24.062  -3.721  -0.350 1.00 . A A . 290 GLU O    1 1 
       16 55415 1 1  77 GLU OE1  O  26.463  -7.647  -3.600 1.00 . A A . 290 GLU OE1  1 1 
       16 55416 1 1  77 GLU OE2  O  25.628  -7.970  -1.562 1.00 . A A . 290 GLU OE2  1 1 
       16 55417 1 1  78 GLN C    C  21.508  -1.213  -0.510 1.00 . A A . 291 GLN C    1 1 
       16 55418 1 1  78 GLN CA   C  22.920  -1.240  -1.107 1.00 . A A . 291 GLN CA   1 1 
       16 55419 1 1  78 GLN CB   C  23.184   0.038  -1.929 1.00 . A A . 291 GLN CB   1 1 
       16 55420 1 1  78 GLN CD   C  25.712  -0.099  -1.533 1.00 . A A . 291 GLN CD   1 1 
       16 55421 1 1  78 GLN CG   C  24.592   0.115  -2.550 1.00 . A A . 291 GLN CG   1 1 
       16 55422 1 1  78 GLN H    H  22.726  -2.419  -2.868 1.00 . A A . 291 GLN H    1 1 
       16 55423 1 1  78 GLN HA   H  23.620  -1.262  -0.270 1.00 . A A . 291 GLN HA   1 1 
       16 55424 1 1  78 GLN HB2  H  22.451   0.115  -2.732 1.00 . A A . 291 GLN HB2  1 1 
       16 55425 1 1  78 GLN HB3  H  23.045   0.901  -1.277 1.00 . A A . 291 GLN HB3  1 1 
       16 55426 1 1  78 GLN HE21 H  26.866  -1.220  -2.802 1.00 . A A . 291 GLN HE21 1 1 
       16 55427 1 1  78 GLN HE22 H  27.429  -0.950  -1.146 1.00 . A A . 291 GLN HE22 1 1 
       16 55428 1 1  78 GLN HG2  H  24.674  -0.626  -3.345 1.00 . A A . 291 GLN HG2  1 1 
       16 55429 1 1  78 GLN HG3  H  24.720   1.102  -2.994 1.00 . A A . 291 GLN HG3  1 1 
       16 55430 1 1  78 GLN N    N  23.119  -2.432  -1.932 1.00 . A A . 291 GLN N    1 1 
       16 55431 1 1  78 GLN NE2  N  26.760  -0.819  -1.886 1.00 . A A . 291 GLN NE2  1 1 
       16 55432 1 1  78 GLN O    O  21.358  -0.996   0.691 1.00 . A A . 291 GLN O    1 1 
       16 55433 1 1  78 GLN OE1  O  25.669   0.384  -0.414 1.00 . A A . 291 GLN OE1  1 1 
       16 55434 1 1  79 ILE C    C  18.867  -2.547   0.278 1.00 . A A . 292 ILE C    1 1 
       16 55435 1 1  79 ILE CA   C  19.068  -1.510  -0.841 1.00 . A A . 292 ILE CA   1 1 
       16 55436 1 1  79 ILE CB   C  18.067  -1.743  -1.997 1.00 . A A . 292 ILE CB   1 1 
       16 55437 1 1  79 ILE CD1  C  17.289  -0.897  -4.287 1.00 . A A . 292 ILE CD1  1 1 
       16 55438 1 1  79 ILE CG1  C  18.198  -0.647  -3.075 1.00 . A A . 292 ILE CG1  1 1 
       16 55439 1 1  79 ILE CG2  C  16.620  -1.798  -1.459 1.00 . A A . 292 ILE CG2  1 1 
       16 55440 1 1  79 ILE H    H  20.668  -1.642  -2.301 1.00 . A A . 292 ILE H    1 1 
       16 55441 1 1  79 ILE HA   H  18.854  -0.535  -0.411 1.00 . A A . 292 ILE HA   1 1 
       16 55442 1 1  79 ILE HB   H  18.294  -2.706  -2.457 1.00 . A A . 292 ILE HB   1 1 
       16 55443 1 1  79 ILE HD11 H  16.282  -0.536  -4.075 1.00 . A A . 292 ILE HD11 1 1 
       16 55444 1 1  79 ILE HD12 H  17.677  -0.360  -5.151 1.00 . A A . 292 ILE HD12 1 1 
       16 55445 1 1  79 ILE HD13 H  17.251  -1.959  -4.523 1.00 . A A . 292 ILE HD13 1 1 
       16 55446 1 1  79 ILE HG12 H  17.979   0.328  -2.639 1.00 . A A . 292 ILE HG12 1 1 
       16 55447 1 1  79 ILE HG13 H  19.221  -0.619  -3.441 1.00 . A A . 292 ILE HG13 1 1 
       16 55448 1 1  79 ILE HG21 H  15.895  -1.855  -2.268 1.00 . A A . 292 ILE HG21 1 1 
       16 55449 1 1  79 ILE HG22 H  16.479  -2.687  -0.850 1.00 . A A . 292 ILE HG22 1 1 
       16 55450 1 1  79 ILE HG23 H  16.407  -0.918  -0.852 1.00 . A A . 292 ILE HG23 1 1 
       16 55451 1 1  79 ILE N    N  20.465  -1.475  -1.317 1.00 . A A . 292 ILE N    1 1 
       16 55452 1 1  79 ILE O    O  18.043  -2.339   1.171 1.00 . A A . 292 ILE O    1 1 
       16 55453 1 1  80 TYR C    C  19.935  -3.926   2.763 1.00 . A A . 293 TYR C    1 1 
       16 55454 1 1  80 TYR CA   C  19.699  -4.586   1.396 1.00 . A A . 293 TYR CA   1 1 
       16 55455 1 1  80 TYR CB   C  20.773  -5.649   1.106 1.00 . A A . 293 TYR CB   1 1 
       16 55456 1 1  80 TYR CD1  C  19.230  -6.919  -0.461 1.00 . A A . 293 TYR CD1  1 1 
       16 55457 1 1  80 TYR CD2  C  20.743  -8.180   0.975 1.00 . A A . 293 TYR CD2  1 1 
       16 55458 1 1  80 TYR CE1  C  18.745  -8.122  -0.993 1.00 . A A . 293 TYR CE1  1 1 
       16 55459 1 1  80 TYR CE2  C  20.257  -9.389   0.440 1.00 . A A . 293 TYR CE2  1 1 
       16 55460 1 1  80 TYR CG   C  20.236  -6.943   0.524 1.00 . A A . 293 TYR CG   1 1 
       16 55461 1 1  80 TYR CZ   C  19.265  -9.361  -0.560 1.00 . A A . 293 TYR CZ   1 1 
       16 55462 1 1  80 TYR H    H  20.274  -3.776  -0.505 1.00 . A A . 293 TYR H    1 1 
       16 55463 1 1  80 TYR HA   H  18.728  -5.079   1.459 1.00 . A A . 293 TYR HA   1 1 
       16 55464 1 1  80 TYR HB2  H  21.526  -5.242   0.427 1.00 . A A . 293 TYR HB2  1 1 
       16 55465 1 1  80 TYR HB3  H  21.288  -5.886   2.037 1.00 . A A . 293 TYR HB3  1 1 
       16 55466 1 1  80 TYR HD1  H  18.837  -5.982  -0.828 1.00 . A A . 293 TYR HD1  1 1 
       16 55467 1 1  80 TYR HD2  H  21.522  -8.201   1.722 1.00 . A A . 293 TYR HD2  1 1 
       16 55468 1 1  80 TYR HE1  H  17.981  -8.100  -1.744 1.00 . A A . 293 TYR HE1  1 1 
       16 55469 1 1  80 TYR HE2  H  20.648 -10.342   0.765 1.00 . A A . 293 TYR HE2  1 1 
       16 55470 1 1  80 TYR HH   H  18.946 -11.378  -0.636 1.00 . A A . 293 TYR HH   1 1 
       16 55471 1 1  80 TYR N    N  19.656  -3.626   0.291 1.00 . A A . 293 TYR N    1 1 
       16 55472 1 1  80 TYR O    O  19.365  -4.373   3.761 1.00 . A A . 293 TYR O    1 1 
       16 55473 1 1  80 TYR OH   O  18.828 -10.507  -1.146 1.00 . A A . 293 TYR OH   1 1 
       16 55474 1 1  81 GLU C    C  19.725  -1.211   4.452 1.00 . A A . 294 GLU C    1 1 
       16 55475 1 1  81 GLU CA   C  20.928  -2.083   4.056 1.00 . A A . 294 GLU CA   1 1 
       16 55476 1 1  81 GLU CB   C  22.216  -1.238   3.992 1.00 . A A . 294 GLU CB   1 1 
       16 55477 1 1  81 GLU CD   C  24.822  -1.316   3.940 1.00 . A A . 294 GLU CD   1 1 
       16 55478 1 1  81 GLU CG   C  23.488  -2.059   3.674 1.00 . A A . 294 GLU CG   1 1 
       16 55479 1 1  81 GLU H    H  21.086  -2.432   1.961 1.00 . A A . 294 GLU H    1 1 
       16 55480 1 1  81 GLU HA   H  21.059  -2.810   4.854 1.00 . A A . 294 GLU HA   1 1 
       16 55481 1 1  81 GLU HB2  H  22.088  -0.446   3.253 1.00 . A A . 294 GLU HB2  1 1 
       16 55482 1 1  81 GLU HB3  H  22.346  -0.773   4.971 1.00 . A A . 294 GLU HB3  1 1 
       16 55483 1 1  81 GLU HG2  H  23.465  -2.960   4.290 1.00 . A A . 294 GLU HG2  1 1 
       16 55484 1 1  81 GLU HG3  H  23.446  -2.366   2.626 1.00 . A A . 294 GLU HG3  1 1 
       16 55485 1 1  81 GLU N    N  20.703  -2.829   2.818 1.00 . A A . 294 GLU N    1 1 
       16 55486 1 1  81 GLU O    O  19.721  -0.677   5.555 1.00 . A A . 294 GLU O    1 1 
       16 55487 1 1  81 GLU OE1  O  24.785  -0.063   4.021 1.00 . A A . 294 GLU OE1  1 1 
       16 55488 1 1  81 GLU OE2  O  25.870  -2.005   4.107 1.00 . A A . 294 GLU OE2  1 1 
       16 55489 1 1  82 ILE C    C  16.387  -1.211   4.503 1.00 . A A . 295 ILE C    1 1 
       16 55490 1 1  82 ILE CA   C  17.469  -0.315   3.881 1.00 . A A . 295 ILE CA   1 1 
       16 55491 1 1  82 ILE CB   C  16.966   0.399   2.601 1.00 . A A . 295 ILE CB   1 1 
       16 55492 1 1  82 ILE CD1  C  17.687   1.823   0.557 1.00 . A A . 295 ILE CD1  1 1 
       16 55493 1 1  82 ILE CG1  C  18.110   1.141   1.865 1.00 . A A . 295 ILE CG1  1 1 
       16 55494 1 1  82 ILE CG2  C  15.868   1.415   2.961 1.00 . A A . 295 ILE CG2  1 1 
       16 55495 1 1  82 ILE H    H  18.746  -1.578   2.719 1.00 . A A . 295 ILE H    1 1 
       16 55496 1 1  82 ILE HA   H  17.711   0.453   4.609 1.00 . A A . 295 ILE HA   1 1 
       16 55497 1 1  82 ILE HB   H  16.536  -0.347   1.930 1.00 . A A . 295 ILE HB   1 1 
       16 55498 1 1  82 ILE HD11 H  17.297   1.080  -0.136 1.00 . A A . 295 ILE HD11 1 1 
       16 55499 1 1  82 ILE HD12 H  16.926   2.580   0.740 1.00 . A A . 295 ILE HD12 1 1 
       16 55500 1 1  82 ILE HD13 H  18.556   2.303   0.108 1.00 . A A . 295 ILE HD13 1 1 
       16 55501 1 1  82 ILE HG12 H  18.536   1.891   2.531 1.00 . A A . 295 ILE HG12 1 1 
       16 55502 1 1  82 ILE HG13 H  18.902   0.436   1.613 1.00 . A A . 295 ILE HG13 1 1 
       16 55503 1 1  82 ILE HG21 H  16.311   2.349   3.310 1.00 . A A . 295 ILE HG21 1 1 
       16 55504 1 1  82 ILE HG22 H  15.253   1.619   2.085 1.00 . A A . 295 ILE HG22 1 1 
       16 55505 1 1  82 ILE HG23 H  15.223   1.035   3.749 1.00 . A A . 295 ILE HG23 1 1 
       16 55506 1 1  82 ILE N    N  18.686  -1.094   3.612 1.00 . A A . 295 ILE N    1 1 
       16 55507 1 1  82 ILE O    O  15.766  -0.837   5.497 1.00 . A A . 295 ILE O    1 1 
       16 55508 1 1  83 LEU C    C  15.432  -3.788   5.918 1.00 . A A . 296 LEU C    1 1 
       16 55509 1 1  83 LEU CA   C  15.198  -3.381   4.458 1.00 . A A . 296 LEU CA   1 1 
       16 55510 1 1  83 LEU CB   C  15.173  -4.622   3.550 1.00 . A A . 296 LEU CB   1 1 
       16 55511 1 1  83 LEU CD1  C  12.757  -4.468   2.753 1.00 . A A . 296 LEU CD1  1 1 
       16 55512 1 1  83 LEU CD2  C  14.554  -3.338   1.417 1.00 . A A . 296 LEU CD2  1 1 
       16 55513 1 1  83 LEU CG   C  14.233  -4.518   2.337 1.00 . A A . 296 LEU CG   1 1 
       16 55514 1 1  83 LEU H    H  16.761  -2.670   3.160 1.00 . A A . 296 LEU H    1 1 
       16 55515 1 1  83 LEU HA   H  14.220  -2.905   4.431 1.00 . A A . 296 LEU HA   1 1 
       16 55516 1 1  83 LEU HB2  H  16.184  -4.842   3.203 1.00 . A A . 296 LEU HB2  1 1 
       16 55517 1 1  83 LEU HB3  H  14.848  -5.484   4.135 1.00 . A A . 296 LEU HB3  1 1 
       16 55518 1 1  83 LEU HD11 H  12.463  -3.460   3.009 1.00 . A A . 296 LEU HD11 1 1 
       16 55519 1 1  83 LEU HD12 H  12.588  -5.113   3.616 1.00 . A A . 296 LEU HD12 1 1 
       16 55520 1 1  83 LEU HD13 H  12.125  -4.813   1.939 1.00 . A A . 296 LEU HD13 1 1 
       16 55521 1 1  83 LEU HD21 H  14.305  -2.394   1.898 1.00 . A A . 296 LEU HD21 1 1 
       16 55522 1 1  83 LEU HD22 H  13.990  -3.430   0.489 1.00 . A A . 296 LEU HD22 1 1 
       16 55523 1 1  83 LEU HD23 H  15.618  -3.348   1.186 1.00 . A A . 296 LEU HD23 1 1 
       16 55524 1 1  83 LEU HG   H  14.383  -5.426   1.767 1.00 . A A . 296 LEU HG   1 1 
       16 55525 1 1  83 LEU N    N  16.198  -2.424   3.966 1.00 . A A . 296 LEU N    1 1 
       16 55526 1 1  83 LEU O    O  14.469  -4.016   6.651 1.00 . A A . 296 LEU O    1 1 
       16 55527 1 1  84 LYS C    C  16.643  -2.905   8.661 1.00 . A A . 297 LYS C    1 1 
       16 55528 1 1  84 LYS CA   C  17.072  -4.063   7.750 1.00 . A A . 297 LYS CA   1 1 
       16 55529 1 1  84 LYS CB   C  18.575  -4.387   7.877 1.00 . A A . 297 LYS CB   1 1 
       16 55530 1 1  84 LYS CD   C  20.990  -3.513   7.491 1.00 . A A . 297 LYS CD   1 1 
       16 55531 1 1  84 LYS CE   C  21.517  -3.825   8.896 1.00 . A A . 297 LYS CE   1 1 
       16 55532 1 1  84 LYS CG   C  19.484  -3.218   7.472 1.00 . A A . 297 LYS CG   1 1 
       16 55533 1 1  84 LYS H    H  17.419  -3.650   5.662 1.00 . A A . 297 LYS H    1 1 
       16 55534 1 1  84 LYS HA   H  16.518  -4.935   8.100 1.00 . A A . 297 LYS HA   1 1 
       16 55535 1 1  84 LYS HB2  H  18.783  -4.666   8.910 1.00 . A A . 297 LYS HB2  1 1 
       16 55536 1 1  84 LYS HB3  H  18.798  -5.245   7.240 1.00 . A A . 297 LYS HB3  1 1 
       16 55537 1 1  84 LYS HD2  H  21.200  -4.349   6.821 1.00 . A A . 297 LYS HD2  1 1 
       16 55538 1 1  84 LYS HD3  H  21.502  -2.625   7.112 1.00 . A A . 297 LYS HD3  1 1 
       16 55539 1 1  84 LYS HE2  H  21.122  -3.081   9.593 1.00 . A A . 297 LYS HE2  1 1 
       16 55540 1 1  84 LYS HE3  H  21.128  -4.802   9.193 1.00 . A A . 297 LYS HE3  1 1 
       16 55541 1 1  84 LYS HG2  H  19.213  -2.942   6.457 1.00 . A A . 297 LYS HG2  1 1 
       16 55542 1 1  84 LYS HG3  H  19.304  -2.365   8.125 1.00 . A A . 297 LYS HG3  1 1 
       16 55543 1 1  84 LYS HZ1  H  23.401  -4.022   8.029 1.00 . A A . 297 LYS HZ1  1 1 
       16 55544 1 1  84 LYS HZ2  H  23.349  -4.528   9.575 1.00 . A A . 297 LYS HZ2  1 1 
       16 55545 1 1  84 LYS HZ3  H  23.368  -2.922   9.253 1.00 . A A . 297 LYS HZ3  1 1 
       16 55546 1 1  84 LYS N    N  16.701  -3.837   6.350 1.00 . A A . 297 LYS N    1 1 
       16 55547 1 1  84 LYS NZ   N  23.006  -3.821   8.941 1.00 . A A . 297 LYS NZ   1 1 
       16 55548 1 1  84 LYS O    O  16.142  -3.172   9.748 1.00 . A A . 297 LYS O    1 1 
       16 55549 1 1  85 ILE C    C  15.054  -0.524   9.575 1.00 . A A . 298 ILE C    1 1 
       16 55550 1 1  85 ILE CA   C  16.485  -0.453   9.054 1.00 . A A . 298 ILE CA   1 1 
       16 55551 1 1  85 ILE CB   C  16.714   0.873   8.290 1.00 . A A . 298 ILE CB   1 1 
       16 55552 1 1  85 ILE CD1  C  18.387   2.071   6.761 1.00 . A A . 298 ILE CD1  1 1 
       16 55553 1 1  85 ILE CG1  C  18.186   1.022   7.864 1.00 . A A . 298 ILE CG1  1 1 
       16 55554 1 1  85 ILE CG2  C  16.318   2.092   9.145 1.00 . A A . 298 ILE CG2  1 1 
       16 55555 1 1  85 ILE H    H  17.111  -1.496   7.283 1.00 . A A . 298 ILE H    1 1 
       16 55556 1 1  85 ILE HA   H  17.148  -0.462   9.918 1.00 . A A . 298 ILE HA   1 1 
       16 55557 1 1  85 ILE HB   H  16.084   0.865   7.400 1.00 . A A . 298 ILE HB   1 1 
       16 55558 1 1  85 ILE HD11 H  18.412   3.071   7.192 1.00 . A A . 298 ILE HD11 1 1 
       16 55559 1 1  85 ILE HD12 H  19.331   1.886   6.249 1.00 . A A . 298 ILE HD12 1 1 
       16 55560 1 1  85 ILE HD13 H  17.574   2.020   6.038 1.00 . A A . 298 ILE HD13 1 1 
       16 55561 1 1  85 ILE HG12 H  18.806   1.279   8.724 1.00 . A A . 298 ILE HG12 1 1 
       16 55562 1 1  85 ILE HG13 H  18.539   0.067   7.491 1.00 . A A . 298 ILE HG13 1 1 
       16 55563 1 1  85 ILE HG21 H  16.525   3.017   8.608 1.00 . A A . 298 ILE HG21 1 1 
       16 55564 1 1  85 ILE HG22 H  15.253   2.078   9.371 1.00 . A A . 298 ILE HG22 1 1 
       16 55565 1 1  85 ILE HG23 H  16.880   2.096  10.080 1.00 . A A . 298 ILE HG23 1 1 
       16 55566 1 1  85 ILE N    N  16.782  -1.641   8.229 1.00 . A A . 298 ILE N    1 1 
       16 55567 1 1  85 ILE O    O  14.828  -0.292  10.759 1.00 . A A . 298 ILE O    1 1 
       16 55568 1 1  86 TYR C    C  12.525  -2.028  10.291 1.00 . A A . 299 TYR C    1 1 
       16 55569 1 1  86 TYR CA   C  12.705  -1.100   9.082 1.00 . A A . 299 TYR CA   1 1 
       16 55570 1 1  86 TYR CB   C  11.919  -1.618   7.869 1.00 . A A . 299 TYR CB   1 1 
       16 55571 1 1  86 TYR CD1  C  12.314   0.545   6.577 1.00 . A A . 299 TYR CD1  1 1 
       16 55572 1 1  86 TYR CD2  C  12.104  -1.550   5.347 1.00 . A A . 299 TYR CD2  1 1 
       16 55573 1 1  86 TYR CE1  C  12.526   1.240   5.375 1.00 . A A . 299 TYR CE1  1 1 
       16 55574 1 1  86 TYR CE2  C  12.293  -0.855   4.140 1.00 . A A . 299 TYR CE2  1 1 
       16 55575 1 1  86 TYR CG   C  12.115  -0.851   6.571 1.00 . A A . 299 TYR CG   1 1 
       16 55576 1 1  86 TYR CZ   C  12.510   0.535   4.158 1.00 . A A . 299 TYR CZ   1 1 
       16 55577 1 1  86 TYR H    H  14.385  -1.091   7.756 1.00 . A A . 299 TYR H    1 1 
       16 55578 1 1  86 TYR HA   H  12.300  -0.131   9.366 1.00 . A A . 299 TYR HA   1 1 
       16 55579 1 1  86 TYR HB2  H  12.202  -2.659   7.699 1.00 . A A . 299 TYR HB2  1 1 
       16 55580 1 1  86 TYR HB3  H  10.857  -1.602   8.114 1.00 . A A . 299 TYR HB3  1 1 
       16 55581 1 1  86 TYR HD1  H  12.330   1.097   7.501 1.00 . A A . 299 TYR HD1  1 1 
       16 55582 1 1  86 TYR HD2  H  11.979  -2.625   5.342 1.00 . A A . 299 TYR HD2  1 1 
       16 55583 1 1  86 TYR HE1  H  12.707   2.304   5.371 1.00 . A A . 299 TYR HE1  1 1 
       16 55584 1 1  86 TYR HE2  H  12.297  -1.364   3.192 1.00 . A A . 299 TYR HE2  1 1 
       16 55585 1 1  86 TYR HH   H  12.599   0.632   2.224 1.00 . A A . 299 TYR HH   1 1 
       16 55586 1 1  86 TYR N    N  14.109  -0.922   8.716 1.00 . A A . 299 TYR N    1 1 
       16 55587 1 1  86 TYR O    O  11.674  -1.764  11.132 1.00 . A A . 299 TYR O    1 1 
       16 55588 1 1  86 TYR OH   O  12.703   1.193   2.992 1.00 . A A . 299 TYR OH   1 1 
       16 55589 1 1  87 GLN C    C  14.123  -3.398  12.750 1.00 . A A . 300 GLN C    1 1 
       16 55590 1 1  87 GLN CA   C  13.367  -3.986  11.549 1.00 . A A . 300 GLN CA   1 1 
       16 55591 1 1  87 GLN CB   C  13.955  -5.330  11.085 1.00 . A A . 300 GLN CB   1 1 
       16 55592 1 1  87 GLN CD   C  14.764  -6.587  13.207 1.00 . A A . 300 GLN CD   1 1 
       16 55593 1 1  87 GLN CG   C  13.731  -6.473  12.087 1.00 . A A . 300 GLN CG   1 1 
       16 55594 1 1  87 GLN H    H  14.103  -3.164   9.733 1.00 . A A . 300 GLN H    1 1 
       16 55595 1 1  87 GLN HA   H  12.336  -4.152  11.863 1.00 . A A . 300 GLN HA   1 1 
       16 55596 1 1  87 GLN HB2  H  13.450  -5.609  10.158 1.00 . A A . 300 GLN HB2  1 1 
       16 55597 1 1  87 GLN HB3  H  15.017  -5.228  10.862 1.00 . A A . 300 GLN HB3  1 1 
       16 55598 1 1  87 GLN HE21 H  13.646  -7.962  14.238 1.00 . A A . 300 GLN HE21 1 1 
       16 55599 1 1  87 GLN HE22 H  15.175  -7.397  14.939 1.00 . A A . 300 GLN HE22 1 1 
       16 55600 1 1  87 GLN HG2  H  12.753  -6.342  12.543 1.00 . A A . 300 GLN HG2  1 1 
       16 55601 1 1  87 GLN HG3  H  13.734  -7.414  11.539 1.00 . A A . 300 GLN HG3  1 1 
       16 55602 1 1  87 GLN N    N  13.351  -3.074  10.408 1.00 . A A . 300 GLN N    1 1 
       16 55603 1 1  87 GLN NE2  N  14.489  -7.404  14.206 1.00 . A A . 300 GLN NE2  1 1 
       16 55604 1 1  87 GLN O    O  13.678  -3.582  13.882 1.00 . A A . 300 GLN O    1 1 
       16 55605 1 1  87 GLN OE1  O  15.833  -5.996  13.186 1.00 . A A . 300 GLN OE1  1 1 
       16 55606 1 1  88 LEU C    C  15.199  -0.915  14.335 1.00 . A A . 301 LEU C    1 1 
       16 55607 1 1  88 LEU CA   C  15.993  -1.984  13.563 1.00 . A A . 301 LEU CA   1 1 
       16 55608 1 1  88 LEU CB   C  17.267  -1.338  12.977 1.00 . A A . 301 LEU CB   1 1 
       16 55609 1 1  88 LEU CD1  C  19.550  -1.505  11.945 1.00 . A A . 301 LEU CD1  1 1 
       16 55610 1 1  88 LEU CD2  C  18.637  -3.483  13.181 1.00 . A A . 301 LEU CD2  1 1 
       16 55611 1 1  88 LEU CG   C  18.279  -2.284  12.301 1.00 . A A . 301 LEU CG   1 1 
       16 55612 1 1  88 LEU H    H  15.501  -2.546  11.544 1.00 . A A . 301 LEU H    1 1 
       16 55613 1 1  88 LEU HA   H  16.287  -2.738  14.294 1.00 . A A . 301 LEU HA   1 1 
       16 55614 1 1  88 LEU HB2  H  16.977  -0.568  12.262 1.00 . A A . 301 LEU HB2  1 1 
       16 55615 1 1  88 LEU HB3  H  17.781  -0.832  13.795 1.00 . A A . 301 LEU HB3  1 1 
       16 55616 1 1  88 LEU HD11 H  20.293  -2.180  11.524 1.00 . A A . 301 LEU HD11 1 1 
       16 55617 1 1  88 LEU HD12 H  19.955  -1.030  12.838 1.00 . A A . 301 LEU HD12 1 1 
       16 55618 1 1  88 LEU HD13 H  19.311  -0.739  11.206 1.00 . A A . 301 LEU HD13 1 1 
       16 55619 1 1  88 LEU HD21 H  17.817  -4.202  13.156 1.00 . A A . 301 LEU HD21 1 1 
       16 55620 1 1  88 LEU HD22 H  18.799  -3.165  14.209 1.00 . A A . 301 LEU HD22 1 1 
       16 55621 1 1  88 LEU HD23 H  19.532  -3.980  12.808 1.00 . A A . 301 LEU HD23 1 1 
       16 55622 1 1  88 LEU HG   H  17.866  -2.662  11.373 1.00 . A A . 301 LEU HG   1 1 
       16 55623 1 1  88 LEU N    N  15.211  -2.649  12.513 1.00 . A A . 301 LEU N    1 1 
       16 55624 1 1  88 LEU O    O  15.564  -0.594  15.466 1.00 . A A . 301 LEU O    1 1 
       16 55625 1 1  89 MET C    C  12.474   0.136  15.558 1.00 . A A . 302 MET C    1 1 
       16 55626 1 1  89 MET CA   C  13.299   0.670  14.370 1.00 . A A . 302 MET CA   1 1 
       16 55627 1 1  89 MET CB   C  12.362   1.327  13.345 1.00 . A A . 302 MET CB   1 1 
       16 55628 1 1  89 MET CE   C  11.816   2.780   9.742 1.00 . A A . 302 MET CE   1 1 
       16 55629 1 1  89 MET CG   C  13.029   1.789  12.046 1.00 . A A . 302 MET CG   1 1 
       16 55630 1 1  89 MET H    H  13.984  -0.599  12.765 1.00 . A A . 302 MET H    1 1 
       16 55631 1 1  89 MET HA   H  13.960   1.447  14.757 1.00 . A A . 302 MET HA   1 1 
       16 55632 1 1  89 MET HB2  H  11.560   0.635  13.084 1.00 . A A . 302 MET HB2  1 1 
       16 55633 1 1  89 MET HB3  H  11.924   2.199  13.829 1.00 . A A . 302 MET HB3  1 1 
       16 55634 1 1  89 MET HE1  H  11.187   3.546   9.291 1.00 . A A . 302 MET HE1  1 1 
       16 55635 1 1  89 MET HE2  H  12.690   2.611   9.113 1.00 . A A . 302 MET HE2  1 1 
       16 55636 1 1  89 MET HE3  H  11.243   1.858   9.839 1.00 . A A . 302 MET HE3  1 1 
       16 55637 1 1  89 MET HG2  H  14.099   1.920  12.206 1.00 . A A . 302 MET HG2  1 1 
       16 55638 1 1  89 MET HG3  H  12.886   1.002  11.308 1.00 . A A . 302 MET HG3  1 1 
       16 55639 1 1  89 MET N    N  14.135  -0.357  13.739 1.00 . A A . 302 MET N    1 1 
       16 55640 1 1  89 MET O    O  12.454   0.768  16.612 1.00 . A A . 302 MET O    1 1 
       16 55641 1 1  89 MET SD   S  12.359   3.335  11.376 1.00 . A A . 302 MET SD   1 1 
       16 55642 1 1  90 ASP C    C   9.903  -0.777  17.032 1.00 . A A . 303 ASP C    1 1 
       16 55643 1 1  90 ASP CA   C  10.925  -1.709  16.340 1.00 . A A . 303 ASP CA   1 1 
       16 55644 1 1  90 ASP CB   C  11.782  -2.528  17.330 1.00 . A A . 303 ASP CB   1 1 
       16 55645 1 1  90 ASP CG   C  11.008  -3.597  18.134 1.00 . A A . 303 ASP CG   1 1 
       16 55646 1 1  90 ASP H    H  11.955  -1.468  14.484 1.00 . A A . 303 ASP H    1 1 
       16 55647 1 1  90 ASP HA   H  10.342  -2.431  15.769 1.00 . A A . 303 ASP HA   1 1 
       16 55648 1 1  90 ASP HB2  H  12.572  -3.029  16.767 1.00 . A A . 303 ASP HB2  1 1 
       16 55649 1 1  90 ASP HB3  H  12.268  -1.837  18.022 1.00 . A A . 303 ASP HB3  1 1 
       16 55650 1 1  90 ASP N    N  11.801  -1.015  15.373 1.00 . A A . 303 ASP N    1 1 
       16 55651 1 1  90 ASP O    O   9.936  -0.562  18.243 1.00 . A A . 303 ASP O    1 1 
       16 55652 1 1  90 ASP OD1  O   9.812  -3.857  17.831 1.00 . A A . 303 ASP OD1  1 1 
       16 55653 1 1  90 ASP OD2  O  11.639  -4.182  19.050 1.00 . A A . 303 ASP OD2  1 1 
       16 55654 1 1  91 HIS C    C   6.669   0.670  15.922 1.00 . A A . 304 HIS C    1 1 
       16 55655 1 1  91 HIS CA   C   7.989   0.770  16.702 1.00 . A A . 304 HIS CA   1 1 
       16 55656 1 1  91 HIS CB   C   8.580   2.193  16.616 1.00 . A A . 304 HIS CB   1 1 
       16 55657 1 1  91 HIS CD2  C   9.229   2.106  14.105 1.00 . A A . 304 HIS CD2  1 1 
       16 55658 1 1  91 HIS CE1  C   8.938   4.211  13.578 1.00 . A A . 304 HIS CE1  1 1 
       16 55659 1 1  91 HIS CG   C   8.806   2.766  15.230 1.00 . A A . 304 HIS CG   1 1 
       16 55660 1 1  91 HIS H    H   8.987  -0.436  15.260 1.00 . A A . 304 HIS H    1 1 
       16 55661 1 1  91 HIS HA   H   7.775   0.565  17.752 1.00 . A A . 304 HIS HA   1 1 
       16 55662 1 1  91 HIS HB2  H   7.902   2.863  17.145 1.00 . A A . 304 HIS HB2  1 1 
       16 55663 1 1  91 HIS HB3  H   9.530   2.210  17.152 1.00 . A A . 304 HIS HB3  1 1 
       16 55664 1 1  91 HIS HD1  H   8.337   4.822  15.503 1.00 . A A . 304 HIS HD1  1 1 
       16 55665 1 1  91 HIS HD2  H   9.468   1.059  14.020 1.00 . A A . 304 HIS HD2  1 1 
       16 55666 1 1  91 HIS HE1  H   8.911   5.131  13.013 1.00 . A A . 304 HIS HE1  1 1 
       16 55667 1 1  91 HIS N    N   8.979  -0.209  16.242 1.00 . A A . 304 HIS N    1 1 
       16 55668 1 1  91 HIS ND1  N   8.629   4.085  14.881 1.00 . A A . 304 HIS ND1  1 1 
       16 55669 1 1  91 HIS NE2  N   9.306   3.032  13.063 1.00 . A A . 304 HIS NE2  1 1 
       16 55670 1 1  91 HIS O    O   6.667   0.744  14.701 1.00 . A A . 304 HIS O    1 1 
       16 55671 1 1  92 SER C    C   3.795   1.806  15.275 1.00 . A A . 305 SER C    1 1 
       16 55672 1 1  92 SER CA   C   4.198   0.501  15.980 1.00 . A A . 305 SER CA   1 1 
       16 55673 1 1  92 SER CB   C   3.123   0.172  17.019 1.00 . A A . 305 SER CB   1 1 
       16 55674 1 1  92 SER H    H   5.597   0.465  17.620 1.00 . A A . 305 SER H    1 1 
       16 55675 1 1  92 SER HA   H   4.201  -0.293  15.230 1.00 . A A . 305 SER HA   1 1 
       16 55676 1 1  92 SER HB2  H   3.420  -0.707  17.590 1.00 . A A . 305 SER HB2  1 1 
       16 55677 1 1  92 SER HB3  H   3.009   1.021  17.696 1.00 . A A . 305 SER HB3  1 1 
       16 55678 1 1  92 SER HG   H   1.738   0.601  15.710 1.00 . A A . 305 SER HG   1 1 
       16 55679 1 1  92 SER N    N   5.530   0.544  16.617 1.00 . A A . 305 SER N    1 1 
       16 55680 1 1  92 SER O    O   2.781   1.818  14.582 1.00 . A A . 305 SER O    1 1 
       16 55681 1 1  92 SER OG   O   1.887  -0.087  16.384 1.00 . A A . 305 SER OG   1 1 
       16 55682 1 1  93 ASN C    C   4.872   3.962  13.261 1.00 . A A . 306 ASN C    1 1 
       16 55683 1 1  93 ASN CA   C   4.435   4.140  14.729 1.00 . A A . 306 ASN CA   1 1 
       16 55684 1 1  93 ASN CB   C   5.287   5.206  15.450 1.00 . A A . 306 ASN CB   1 1 
       16 55685 1 1  93 ASN CG   C   4.490   5.955  16.506 1.00 . A A . 306 ASN CG   1 1 
       16 55686 1 1  93 ASN H    H   5.350   2.772  16.069 1.00 . A A . 306 ASN H    1 1 
       16 55687 1 1  93 ASN HA   H   3.388   4.451  14.720 1.00 . A A . 306 ASN HA   1 1 
       16 55688 1 1  93 ASN HB2  H   6.141   4.737  15.936 1.00 . A A . 306 ASN HB2  1 1 
       16 55689 1 1  93 ASN HB3  H   5.678   5.928  14.735 1.00 . A A . 306 ASN HB3  1 1 
       16 55690 1 1  93 ASN HD21 H   4.237   7.599  15.316 1.00 . A A . 306 ASN HD21 1 1 
       16 55691 1 1  93 ASN HD22 H   3.558   7.620  16.943 1.00 . A A . 306 ASN HD22 1 1 
       16 55692 1 1  93 ASN N    N   4.544   2.894  15.481 1.00 . A A . 306 ASN N    1 1 
       16 55693 1 1  93 ASN ND2  N   4.048   7.158  16.199 1.00 . A A . 306 ASN ND2  1 1 
       16 55694 1 1  93 ASN O    O   5.444   2.945  12.879 1.00 . A A . 306 ASN O    1 1 
       16 55695 1 1  93 ASN OD1  O   4.269   5.479  17.607 1.00 . A A . 306 ASN OD1  1 1 
       16 55696 1 1  94 MET C    C   4.334   3.896  10.183 1.00 . A A . 307 MET C    1 1 
       16 55697 1 1  94 MET CA   C   5.005   5.018  11.011 1.00 . A A . 307 MET CA   1 1 
       16 55698 1 1  94 MET CB   C   6.543   5.051  10.860 1.00 . A A . 307 MET CB   1 1 
       16 55699 1 1  94 MET CE   C   5.179   7.323   8.242 1.00 . A A . 307 MET CE   1 1 
       16 55700 1 1  94 MET CG   C   7.068   6.206  10.002 1.00 . A A . 307 MET CG   1 1 
       16 55701 1 1  94 MET H    H   4.157   5.797  12.814 1.00 . A A . 307 MET H    1 1 
       16 55702 1 1  94 MET HA   H   4.615   5.955  10.624 1.00 . A A . 307 MET HA   1 1 
       16 55703 1 1  94 MET HB2  H   6.997   5.162  11.844 1.00 . A A . 307 MET HB2  1 1 
       16 55704 1 1  94 MET HB3  H   6.901   4.105  10.451 1.00 . A A . 307 MET HB3  1 1 
       16 55705 1 1  94 MET HE1  H   4.853   7.485   7.216 1.00 . A A . 307 MET HE1  1 1 
       16 55706 1 1  94 MET HE2  H   4.349   6.889   8.796 1.00 . A A . 307 MET HE2  1 1 
       16 55707 1 1  94 MET HE3  H   5.466   8.273   8.691 1.00 . A A . 307 MET HE3  1 1 
       16 55708 1 1  94 MET HG2  H   6.761   7.152  10.449 1.00 . A A . 307 MET HG2  1 1 
       16 55709 1 1  94 MET HG3  H   8.158   6.168  10.045 1.00 . A A . 307 MET HG3  1 1 
       16 55710 1 1  94 MET N    N   4.643   4.996  12.439 1.00 . A A . 307 MET N    1 1 
       16 55711 1 1  94 MET O    O   4.759   3.561   9.079 1.00 . A A . 307 MET O    1 1 
       16 55712 1 1  94 MET SD   S   6.600   6.198   8.248 1.00 . A A . 307 MET SD   1 1 
       16 55713 1 1  95 ASP C    C   1.567   2.613   8.949 1.00 . A A . 308 ASP C    1 1 
       16 55714 1 1  95 ASP CA   C   2.448   2.218  10.154 1.00 . A A . 308 ASP CA   1 1 
       16 55715 1 1  95 ASP CB   C   1.638   1.610  11.317 1.00 . A A . 308 ASP CB   1 1 
       16 55716 1 1  95 ASP CG   C   0.702   2.582  12.054 1.00 . A A . 308 ASP CG   1 1 
       16 55717 1 1  95 ASP H    H   2.815   3.738  11.521 1.00 . A A . 308 ASP H    1 1 
       16 55718 1 1  95 ASP HA   H   3.137   1.453   9.800 1.00 . A A . 308 ASP HA   1 1 
       16 55719 1 1  95 ASP HB2  H   1.046   0.780  10.937 1.00 . A A . 308 ASP HB2  1 1 
       16 55720 1 1  95 ASP HB3  H   2.342   1.192  12.039 1.00 . A A . 308 ASP HB3  1 1 
       16 55721 1 1  95 ASP N    N   3.243   3.323  10.694 1.00 . A A . 308 ASP N    1 1 
       16 55722 1 1  95 ASP O    O   0.505   2.034   8.716 1.00 . A A . 308 ASP O    1 1 
       16 55723 1 1  95 ASP OD1  O   0.942   3.815  11.987 1.00 . A A . 308 ASP OD1  1 1 
       16 55724 1 1  95 ASP OD2  O  -0.238   2.067  12.696 1.00 . A A . 308 ASP OD2  1 1 
       16 55725 1 1  96 CYS C    C   2.150   4.952   6.092 1.00 . A A . 309 CYS C    1 1 
       16 55726 1 1  96 CYS CA   C   1.235   4.244   7.107 1.00 . A A . 309 CYS CA   1 1 
       16 55727 1 1  96 CYS CB   C   0.184   5.179   7.728 1.00 . A A . 309 CYS CB   1 1 
       16 55728 1 1  96 CYS H    H   2.930   3.963   8.389 1.00 . A A . 309 CYS H    1 1 
       16 55729 1 1  96 CYS HA   H   0.697   3.463   6.567 1.00 . A A . 309 CYS HA   1 1 
       16 55730 1 1  96 CYS HB2  H  -0.271   5.780   6.938 1.00 . A A . 309 CYS HB2  1 1 
       16 55731 1 1  96 CYS HB3  H  -0.581   4.558   8.192 1.00 . A A . 309 CYS HB3  1 1 
       16 55732 1 1  96 CYS HG   H   0.898   5.363  10.003 1.00 . A A . 309 CYS HG   1 1 
       16 55733 1 1  96 CYS N    N   2.004   3.611   8.175 1.00 . A A . 309 CYS N    1 1 
       16 55734 1 1  96 CYS O    O   2.529   6.109   6.265 1.00 . A A . 309 CYS O    1 1 
       16 55735 1 1  96 CYS SG   S   0.857   6.276   9.017 1.00 . A A . 309 CYS SG   1 1 
       16 55736 1 1  97 PHE C    C   3.423   3.805   2.749 1.00 . A A . 310 PHE C    1 1 
       16 55737 1 1  97 PHE CA   C   3.458   4.709   3.996 1.00 . A A . 310 PHE CA   1 1 
       16 55738 1 1  97 PHE CB   C   4.884   4.805   4.574 1.00 . A A . 310 PHE CB   1 1 
       16 55739 1 1  97 PHE CD1  C   5.172   2.273   4.760 1.00 . A A . 310 PHE CD1  1 1 
       16 55740 1 1  97 PHE CD2  C   7.089   3.645   4.161 1.00 . A A . 310 PHE CD2  1 1 
       16 55741 1 1  97 PHE CE1  C   5.946   1.114   4.586 1.00 . A A . 310 PHE CE1  1 1 
       16 55742 1 1  97 PHE CE2  C   7.875   2.485   4.037 1.00 . A A . 310 PHE CE2  1 1 
       16 55743 1 1  97 PHE CG   C   5.733   3.543   4.523 1.00 . A A . 310 PHE CG   1 1 
       16 55744 1 1  97 PHE CZ   C   7.301   1.220   4.237 1.00 . A A . 310 PHE CZ   1 1 
       16 55745 1 1  97 PHE H    H   2.154   3.309   4.888 1.00 . A A . 310 PHE H    1 1 
       16 55746 1 1  97 PHE HA   H   3.139   5.708   3.692 1.00 . A A . 310 PHE HA   1 1 
       16 55747 1 1  97 PHE HB2  H   5.392   5.560   3.987 1.00 . A A . 310 PHE HB2  1 1 
       16 55748 1 1  97 PHE HB3  H   4.863   5.178   5.597 1.00 . A A . 310 PHE HB3  1 1 
       16 55749 1 1  97 PHE HD1  H   4.133   2.173   5.030 1.00 . A A . 310 PHE HD1  1 1 
       16 55750 1 1  97 PHE HD2  H   7.524   4.616   3.966 1.00 . A A . 310 PHE HD2  1 1 
       16 55751 1 1  97 PHE HE1  H   5.490   0.144   4.690 1.00 . A A . 310 PHE HE1  1 1 
       16 55752 1 1  97 PHE HE2  H   8.917   2.558   3.770 1.00 . A A . 310 PHE HE2  1 1 
       16 55753 1 1  97 PHE HZ   H   7.901   0.331   4.108 1.00 . A A . 310 PHE HZ   1 1 
       16 55754 1 1  97 PHE N    N   2.534   4.234   5.030 1.00 . A A . 310 PHE N    1 1 
       16 55755 1 1  97 PHE O    O   2.627   2.864   2.687 1.00 . A A . 310 PHE O    1 1 
       16 55756 1 1  98 ILE C    C   5.963   3.077   0.262 1.00 . A A . 311 ILE C    1 1 
       16 55757 1 1  98 ILE CA   C   4.466   3.298   0.545 1.00 . A A . 311 ILE CA   1 1 
       16 55758 1 1  98 ILE CB   C   3.770   4.010  -0.643 1.00 . A A . 311 ILE CB   1 1 
       16 55759 1 1  98 ILE CD1  C   2.059   5.684   0.368 1.00 . A A . 311 ILE CD1  1 1 
       16 55760 1 1  98 ILE CG1  C   2.282   4.366  -0.387 1.00 . A A . 311 ILE CG1  1 1 
       16 55761 1 1  98 ILE CG2  C   3.835   3.134  -1.906 1.00 . A A . 311 ILE CG2  1 1 
       16 55762 1 1  98 ILE H    H   4.956   4.838   1.916 1.00 . A A . 311 ILE H    1 1 
       16 55763 1 1  98 ILE HA   H   3.998   2.324   0.684 1.00 . A A . 311 ILE HA   1 1 
       16 55764 1 1  98 ILE HB   H   4.312   4.930  -0.867 1.00 . A A . 311 ILE HB   1 1 
       16 55765 1 1  98 ILE HD11 H   1.173   6.180  -0.027 1.00 . A A . 311 ILE HD11 1 1 
       16 55766 1 1  98 ILE HD12 H   1.888   5.491   1.423 1.00 . A A . 311 ILE HD12 1 1 
       16 55767 1 1  98 ILE HD13 H   2.919   6.344   0.259 1.00 . A A . 311 ILE HD13 1 1 
       16 55768 1 1  98 ILE HG12 H   1.767   4.465  -1.344 1.00 . A A . 311 ILE HG12 1 1 
       16 55769 1 1  98 ILE HG13 H   1.793   3.562   0.159 1.00 . A A . 311 ILE HG13 1 1 
       16 55770 1 1  98 ILE HG21 H   3.326   3.638  -2.721 1.00 . A A . 311 ILE HG21 1 1 
       16 55771 1 1  98 ILE HG22 H   4.863   2.971  -2.223 1.00 . A A . 311 ILE HG22 1 1 
       16 55772 1 1  98 ILE HG23 H   3.350   2.178  -1.726 1.00 . A A . 311 ILE HG23 1 1 
       16 55773 1 1  98 ILE N    N   4.301   4.080   1.774 1.00 . A A . 311 ILE N    1 1 
       16 55774 1 1  98 ILE O    O   6.783   3.970   0.491 1.00 . A A . 311 ILE O    1 1 
       16 55775 1 1  99 CYS C    C   7.694   1.242  -2.246 1.00 . A A . 312 CYS C    1 1 
       16 55776 1 1  99 CYS CA   C   7.653   1.556  -0.742 1.00 . A A . 312 CYS CA   1 1 
       16 55777 1 1  99 CYS CB   C   8.258   0.468   0.168 1.00 . A A . 312 CYS CB   1 1 
       16 55778 1 1  99 CYS H    H   5.574   1.205  -0.407 1.00 . A A . 312 CYS H    1 1 
       16 55779 1 1  99 CYS HA   H   8.280   2.432  -0.629 1.00 . A A . 312 CYS HA   1 1 
       16 55780 1 1  99 CYS HB2  H   9.232   0.177  -0.225 1.00 . A A . 312 CYS HB2  1 1 
       16 55781 1 1  99 CYS HB3  H   8.397   0.892   1.164 1.00 . A A . 312 CYS HB3  1 1 
       16 55782 1 1  99 CYS HG   H   7.435  -1.447  -0.930 1.00 . A A . 312 CYS HG   1 1 
       16 55783 1 1  99 CYS N    N   6.305   1.905  -0.290 1.00 . A A . 312 CYS N    1 1 
       16 55784 1 1  99 CYS O    O   7.518   0.095  -2.652 1.00 . A A . 312 CYS O    1 1 
       16 55785 1 1  99 CYS SG   S   7.222  -1.021   0.321 1.00 . A A . 312 CYS SG   1 1 
       16 55786 1 1 100 CYS C    C   9.498   1.646  -4.865 1.00 . A A . 313 CYS C    1 1 
       16 55787 1 1 100 CYS CA   C   8.073   2.108  -4.527 1.00 . A A . 313 CYS CA   1 1 
       16 55788 1 1 100 CYS CB   C   7.742   3.442  -5.213 1.00 . A A . 313 CYS CB   1 1 
       16 55789 1 1 100 CYS H    H   8.142   3.178  -2.697 1.00 . A A . 313 CYS H    1 1 
       16 55790 1 1 100 CYS HA   H   7.374   1.349  -4.881 1.00 . A A . 313 CYS HA   1 1 
       16 55791 1 1 100 CYS HB2  H   6.802   3.826  -4.812 1.00 . A A . 313 CYS HB2  1 1 
       16 55792 1 1 100 CYS HB3  H   8.531   4.169  -5.007 1.00 . A A . 313 CYS HB3  1 1 
       16 55793 1 1 100 CYS HG   H   8.780   2.809  -7.308 1.00 . A A . 313 CYS HG   1 1 
       16 55794 1 1 100 CYS N    N   7.908   2.269  -3.081 1.00 . A A . 313 CYS N    1 1 
       16 55795 1 1 100 CYS O    O  10.465   2.028  -4.202 1.00 . A A . 313 CYS O    1 1 
       16 55796 1 1 100 CYS SG   S   7.548   3.241  -7.011 1.00 . A A . 313 CYS SG   1 1 
       16 55797 1 1 101 ILE C    C  11.029   0.569  -7.930 1.00 . A A . 314 ILE C    1 1 
       16 55798 1 1 101 ILE CA   C  10.900   0.318  -6.425 1.00 . A A . 314 ILE CA   1 1 
       16 55799 1 1 101 ILE CB   C  11.040  -1.191  -6.100 1.00 . A A . 314 ILE CB   1 1 
       16 55800 1 1 101 ILE CD1  C   8.710  -2.178  -5.446 1.00 . A A . 314 ILE CD1  1 1 
       16 55801 1 1 101 ILE CG1  C   9.804  -2.027  -6.515 1.00 . A A . 314 ILE CG1  1 1 
       16 55802 1 1 101 ILE CG2  C  11.432  -1.408  -4.629 1.00 . A A . 314 ILE CG2  1 1 
       16 55803 1 1 101 ILE H    H   8.790   0.593  -6.445 1.00 . A A . 314 ILE H    1 1 
       16 55804 1 1 101 ILE HA   H  11.724   0.845  -5.942 1.00 . A A . 314 ILE HA   1 1 
       16 55805 1 1 101 ILE HB   H  11.876  -1.567  -6.692 1.00 . A A . 314 ILE HB   1 1 
       16 55806 1 1 101 ILE HD11 H   8.993  -2.952  -4.734 1.00 . A A . 314 ILE HD11 1 1 
       16 55807 1 1 101 ILE HD12 H   8.539  -1.246  -4.913 1.00 . A A . 314 ILE HD12 1 1 
       16 55808 1 1 101 ILE HD13 H   7.779  -2.466  -5.923 1.00 . A A . 314 ILE HD13 1 1 
       16 55809 1 1 101 ILE HG12 H   9.361  -1.595  -7.413 1.00 . A A . 314 ILE HG12 1 1 
       16 55810 1 1 101 ILE HG13 H  10.143  -3.027  -6.778 1.00 . A A . 314 ILE HG13 1 1 
       16 55811 1 1 101 ILE HG21 H  11.424  -2.474  -4.396 1.00 . A A . 314 ILE HG21 1 1 
       16 55812 1 1 101 ILE HG22 H  12.436  -1.020  -4.453 1.00 . A A . 314 ILE HG22 1 1 
       16 55813 1 1 101 ILE HG23 H  10.736  -0.890  -3.966 1.00 . A A . 314 ILE HG23 1 1 
       16 55814 1 1 101 ILE N    N   9.628   0.855  -5.933 1.00 . A A . 314 ILE N    1 1 
       16 55815 1 1 101 ILE O    O  10.027   0.703  -8.634 1.00 . A A . 314 ILE O    1 1 
       16 55816 1 1 102 LEU C    C  12.310  -0.472 -10.643 1.00 . A A . 315 LEU C    1 1 
       16 55817 1 1 102 LEU CA   C  12.543   0.816  -9.844 1.00 . A A . 315 LEU CA   1 1 
       16 55818 1 1 102 LEU CB   C  13.968   1.384 -10.019 1.00 . A A . 315 LEU CB   1 1 
       16 55819 1 1 102 LEU CD1  C  13.983   1.434 -12.582 1.00 . A A . 315 LEU CD1  1 1 
       16 55820 1 1 102 LEU CD2  C  13.292   3.471 -11.322 1.00 . A A . 315 LEU CD2  1 1 
       16 55821 1 1 102 LEU CG   C  14.184   2.229 -11.289 1.00 . A A . 315 LEU CG   1 1 
       16 55822 1 1 102 LEU H    H  13.047   0.551  -7.781 1.00 . A A . 315 LEU H    1 1 
       16 55823 1 1 102 LEU HA   H  11.822   1.550 -10.200 1.00 . A A . 315 LEU HA   1 1 
       16 55824 1 1 102 LEU HB2  H  14.193   2.022  -9.170 1.00 . A A . 315 LEU HB2  1 1 
       16 55825 1 1 102 LEU HB3  H  14.698   0.574  -9.997 1.00 . A A . 315 LEU HB3  1 1 
       16 55826 1 1 102 LEU HD11 H  12.924   1.256 -12.758 1.00 . A A . 315 LEU HD11 1 1 
       16 55827 1 1 102 LEU HD12 H  14.488   0.473 -12.511 1.00 . A A . 315 LEU HD12 1 1 
       16 55828 1 1 102 LEU HD13 H  14.397   1.999 -13.415 1.00 . A A . 315 LEU HD13 1 1 
       16 55829 1 1 102 LEU HD21 H  13.609   4.124 -12.136 1.00 . A A . 315 LEU HD21 1 1 
       16 55830 1 1 102 LEU HD22 H  13.390   4.019 -10.384 1.00 . A A . 315 LEU HD22 1 1 
       16 55831 1 1 102 LEU HD23 H  12.247   3.206 -11.464 1.00 . A A . 315 LEU HD23 1 1 
       16 55832 1 1 102 LEU HG   H  15.218   2.573 -11.263 1.00 . A A . 315 LEU HG   1 1 
       16 55833 1 1 102 LEU N    N  12.272   0.609  -8.424 1.00 . A A . 315 LEU N    1 1 
       16 55834 1 1 102 LEU O    O  11.459  -0.508 -11.529 1.00 . A A . 315 LEU O    1 1 
       16 55835 1 1 103 SER C    C  13.656  -3.881 -10.114 1.00 . A A . 316 SER C    1 1 
       16 55836 1 1 103 SER CA   C  13.000  -2.827 -10.993 1.00 . A A . 316 SER CA   1 1 
       16 55837 1 1 103 SER CB   C  13.725  -2.798 -12.337 1.00 . A A . 316 SER CB   1 1 
       16 55838 1 1 103 SER H    H  13.759  -1.423  -9.598 1.00 . A A . 316 SER H    1 1 
       16 55839 1 1 103 SER HA   H  11.955  -3.082 -11.163 1.00 . A A . 316 SER HA   1 1 
       16 55840 1 1 103 SER HB2  H  13.298  -2.001 -12.946 1.00 . A A . 316 SER HB2  1 1 
       16 55841 1 1 103 SER HB3  H  14.788  -2.598 -12.178 1.00 . A A . 316 SER HB3  1 1 
       16 55842 1 1 103 SER HG   H  13.688  -3.926 -13.948 1.00 . A A . 316 SER HG   1 1 
       16 55843 1 1 103 SER N    N  13.086  -1.520 -10.346 1.00 . A A . 316 SER N    1 1 
       16 55844 1 1 103 SER O    O  14.831  -3.748  -9.788 1.00 . A A . 316 SER O    1 1 
       16 55845 1 1 103 SER OG   O  13.565  -4.043 -12.994 1.00 . A A . 316 SER OG   1 1 
       16 55846 1 1 104 HIS C    C  13.494  -7.360  -9.733 1.00 . A A . 317 HIS C    1 1 
       16 55847 1 1 104 HIS CA   C  13.387  -6.046  -8.946 1.00 . A A . 317 HIS CA   1 1 
       16 55848 1 1 104 HIS CB   C  12.534  -6.155  -7.676 1.00 . A A . 317 HIS CB   1 1 
       16 55849 1 1 104 HIS CD2  C  10.043  -5.756  -8.188 1.00 . A A . 317 HIS CD2  1 1 
       16 55850 1 1 104 HIS CE1  C   9.326  -7.831  -8.167 1.00 . A A . 317 HIS CE1  1 1 
       16 55851 1 1 104 HIS CG   C  11.107  -6.575  -7.918 1.00 . A A . 317 HIS CG   1 1 
       16 55852 1 1 104 HIS H    H  11.952  -4.961 -10.081 1.00 . A A . 317 HIS H    1 1 
       16 55853 1 1 104 HIS HA   H  14.399  -5.825  -8.627 1.00 . A A . 317 HIS HA   1 1 
       16 55854 1 1 104 HIS HB2  H  13.000  -6.877  -7.005 1.00 . A A . 317 HIS HB2  1 1 
       16 55855 1 1 104 HIS HB3  H  12.536  -5.190  -7.167 1.00 . A A . 317 HIS HB3  1 1 
       16 55856 1 1 104 HIS HD1  H  11.219  -8.699  -7.889 1.00 . A A . 317 HIS HD1  1 1 
       16 55857 1 1 104 HIS HD2  H  10.072  -4.683  -8.298 1.00 . A A . 317 HIS HD2  1 1 
       16 55858 1 1 104 HIS HE1  H   8.687  -8.699  -8.260 1.00 . A A . 317 HIS HE1  1 1 
       16 55859 1 1 104 HIS N    N  12.908  -4.928  -9.761 1.00 . A A . 317 HIS N    1 1 
       16 55860 1 1 104 HIS ND1  N  10.646  -7.870  -7.918 1.00 . A A . 317 HIS ND1  1 1 
       16 55861 1 1 104 HIS NE2  N   8.911  -6.564  -8.322 1.00 . A A . 317 HIS NE2  1 1 
       16 55862 1 1 104 HIS O    O  13.654  -8.432  -9.147 1.00 . A A . 317 HIS O    1 1 
       16 55863 1 1 105 GLY C    C  11.907  -9.116 -11.770 1.00 . A A . 318 GLY C    1 1 
       16 55864 1 1 105 GLY CA   C  13.244  -8.403 -11.962 1.00 . A A . 318 GLY CA   1 1 
       16 55865 1 1 105 GLY H    H  13.312  -6.338 -11.453 1.00 . A A . 318 GLY H    1 1 
       16 55866 1 1 105 GLY HA2  H  13.294  -8.047 -12.990 1.00 . A A . 318 GLY HA2  1 1 
       16 55867 1 1 105 GLY HA3  H  14.046  -9.119 -11.785 1.00 . A A . 318 GLY HA3  1 1 
       16 55868 1 1 105 GLY N    N  13.410  -7.267 -11.066 1.00 . A A . 318 GLY N    1 1 
       16 55869 1 1 105 GLY O    O  11.130  -8.809 -10.871 1.00 . A A . 318 GLY O    1 1 
       16 55870 1 1 106 ASP C    C  10.605 -11.976 -11.481 1.00 . A A . 319 ASP C    1 1 
       16 55871 1 1 106 ASP CA   C  10.446 -10.901 -12.566 1.00 . A A . 319 ASP CA   1 1 
       16 55872 1 1 106 ASP CB   C  10.160 -11.456 -13.962 1.00 . A A . 319 ASP CB   1 1 
       16 55873 1 1 106 ASP CG   C   8.761 -12.044 -14.066 1.00 . A A . 319 ASP CG   1 1 
       16 55874 1 1 106 ASP H    H  12.302 -10.277 -13.386 1.00 . A A . 319 ASP H    1 1 
       16 55875 1 1 106 ASP HA   H   9.609 -10.260 -12.281 1.00 . A A . 319 ASP HA   1 1 
       16 55876 1 1 106 ASP HB2  H  10.250 -10.645 -14.686 1.00 . A A . 319 ASP HB2  1 1 
       16 55877 1 1 106 ASP HB3  H  10.896 -12.209 -14.216 1.00 . A A . 319 ASP HB3  1 1 
       16 55878 1 1 106 ASP N    N  11.652 -10.089 -12.643 1.00 . A A . 319 ASP N    1 1 
       16 55879 1 1 106 ASP O    O  10.104 -11.809 -10.371 1.00 . A A . 319 ASP O    1 1 
       16 55880 1 1 106 ASP OD1  O   7.801 -11.270 -13.853 1.00 . A A . 319 ASP OD1  1 1 
       16 55881 1 1 106 ASP OD2  O   8.682 -13.249 -14.392 1.00 . A A . 319 ASP OD2  1 1 
       16 55882 1 1 107 LYS C    C  12.996 -14.770 -11.038 1.00 . A A . 320 LYS C    1 1 
       16 55883 1 1 107 LYS CA   C  11.598 -14.179 -10.865 1.00 . A A . 320 LYS CA   1 1 
       16 55884 1 1 107 LYS CB   C  10.519 -15.256 -11.090 1.00 . A A . 320 LYS CB   1 1 
       16 55885 1 1 107 LYS CD   C   9.192 -14.616  -8.964 1.00 . A A . 320 LYS CD   1 1 
       16 55886 1 1 107 LYS CE   C   9.884 -15.725  -8.166 1.00 . A A . 320 LYS CE   1 1 
       16 55887 1 1 107 LYS CG   C   9.153 -14.908 -10.477 1.00 . A A . 320 LYS CG   1 1 
       16 55888 1 1 107 LYS H    H  11.688 -13.127 -12.723 1.00 . A A . 320 LYS H    1 1 
       16 55889 1 1 107 LYS HA   H  11.541 -13.819  -9.842 1.00 . A A . 320 LYS HA   1 1 
       16 55890 1 1 107 LYS HB2  H  10.393 -15.417 -12.164 1.00 . A A . 320 LYS HB2  1 1 
       16 55891 1 1 107 LYS HB3  H  10.858 -16.200 -10.662 1.00 . A A . 320 LYS HB3  1 1 
       16 55892 1 1 107 LYS HD2  H   9.690 -13.667  -8.774 1.00 . A A . 320 LYS HD2  1 1 
       16 55893 1 1 107 LYS HD3  H   8.173 -14.512  -8.614 1.00 . A A . 320 LYS HD3  1 1 
       16 55894 1 1 107 LYS HE2  H   9.417 -16.680  -8.422 1.00 . A A . 320 LYS HE2  1 1 
       16 55895 1 1 107 LYS HE3  H  10.933 -15.774  -8.466 1.00 . A A . 320 LYS HE3  1 1 
       16 55896 1 1 107 LYS HG2  H   8.737 -14.044 -10.995 1.00 . A A . 320 LYS HG2  1 1 
       16 55897 1 1 107 LYS HG3  H   8.480 -15.746 -10.653 1.00 . A A . 320 LYS HG3  1 1 
       16 55898 1 1 107 LYS HZ1  H   8.818 -15.420  -6.422 1.00 . A A . 320 LYS HZ1  1 1 
       16 55899 1 1 107 LYS HZ2  H  10.237 -14.610  -6.452 1.00 . A A . 320 LYS HZ2  1 1 
       16 55900 1 1 107 LYS HZ3  H  10.220 -16.235  -6.188 1.00 . A A . 320 LYS HZ3  1 1 
       16 55901 1 1 107 LYS N    N  11.355 -13.051 -11.772 1.00 . A A . 320 LYS N    1 1 
       16 55902 1 1 107 LYS NZ   N   9.787 -15.481  -6.709 1.00 . A A . 320 LYS NZ   1 1 
       16 55903 1 1 107 LYS O    O  13.208 -15.651 -11.865 1.00 . A A . 320 LYS O    1 1 
       16 55904 1 1 108 GLY C    C  16.033 -14.694 -11.599 1.00 . A A . 321 GLY C    1 1 
       16 55905 1 1 108 GLY CA   C  15.334 -14.780 -10.240 1.00 . A A . 321 GLY CA   1 1 
       16 55906 1 1 108 GLY H    H  13.708 -13.543  -9.602 1.00 . A A . 321 GLY H    1 1 
       16 55907 1 1 108 GLY HA2  H  15.926 -14.216  -9.519 1.00 . A A . 321 GLY HA2  1 1 
       16 55908 1 1 108 GLY HA3  H  15.328 -15.827  -9.931 1.00 . A A . 321 GLY HA3  1 1 
       16 55909 1 1 108 GLY N    N  13.956 -14.274 -10.250 1.00 . A A . 321 GLY N    1 1 
       16 55910 1 1 108 GLY O    O  16.925 -15.492 -11.860 1.00 . A A . 321 GLY O    1 1 
       16 55911 1 1 109 ILE C    C  17.497 -13.649 -14.032 1.00 . A A . 322 ILE C    1 1 
       16 55912 1 1 109 ILE CA   C  15.978 -13.670 -13.874 1.00 . A A . 322 ILE CA   1 1 
       16 55913 1 1 109 ILE CB   C  15.336 -12.434 -14.552 1.00 . A A . 322 ILE CB   1 1 
       16 55914 1 1 109 ILE CD1  C  13.092 -13.612 -15.006 1.00 . A A . 322 ILE CD1  1 1 
       16 55915 1 1 109 ILE CG1  C  13.802 -12.386 -14.411 1.00 . A A . 322 ILE CG1  1 1 
       16 55916 1 1 109 ILE CG2  C  15.704 -12.350 -16.048 1.00 . A A . 322 ILE CG2  1 1 
       16 55917 1 1 109 ILE H    H  14.856 -13.166 -12.126 1.00 . A A . 322 ILE H    1 1 
       16 55918 1 1 109 ILE HA   H  15.620 -14.570 -14.376 1.00 . A A . 322 ILE HA   1 1 
       16 55919 1 1 109 ILE HB   H  15.724 -11.539 -14.062 1.00 . A A . 322 ILE HB   1 1 
       16 55920 1 1 109 ILE HD11 H  12.213 -13.293 -15.564 1.00 . A A . 322 ILE HD11 1 1 
       16 55921 1 1 109 ILE HD12 H  13.742 -14.151 -15.694 1.00 . A A . 322 ILE HD12 1 1 
       16 55922 1 1 109 ILE HD13 H  12.790 -14.285 -14.205 1.00 . A A . 322 ILE HD13 1 1 
       16 55923 1 1 109 ILE HG12 H  13.535 -12.286 -13.358 1.00 . A A . 322 ILE HG12 1 1 
       16 55924 1 1 109 ILE HG13 H  13.437 -11.489 -14.915 1.00 . A A . 322 ILE HG13 1 1 
       16 55925 1 1 109 ILE HG21 H  16.076 -13.309 -16.412 1.00 . A A . 322 ILE HG21 1 1 
       16 55926 1 1 109 ILE HG22 H  14.848 -12.072 -16.663 1.00 . A A . 322 ILE HG22 1 1 
       16 55927 1 1 109 ILE HG23 H  16.482 -11.612 -16.206 1.00 . A A . 322 ILE HG23 1 1 
       16 55928 1 1 109 ILE N    N  15.598 -13.760 -12.459 1.00 . A A . 322 ILE N    1 1 
       16 55929 1 1 109 ILE O    O  18.054 -14.481 -14.744 1.00 . A A . 322 ILE O    1 1 
       16 55930 1 1 110 ILE C    C  20.052 -12.458 -11.863 1.00 . A A . 323 ILE C    1 1 
       16 55931 1 1 110 ILE CA   C  19.595 -12.538 -13.318 1.00 . A A . 323 ILE CA   1 1 
       16 55932 1 1 110 ILE CB   C  20.035 -11.285 -14.109 1.00 . A A . 323 ILE CB   1 1 
       16 55933 1 1 110 ILE CD1  C  19.416 -12.232 -16.434 1.00 . A A . 323 ILE CD1  1 1 
       16 55934 1 1 110 ILE CG1  C  19.284 -11.067 -15.431 1.00 . A A . 323 ILE CG1  1 1 
       16 55935 1 1 110 ILE CG2  C  21.531 -11.339 -14.438 1.00 . A A . 323 ILE CG2  1 1 
       16 55936 1 1 110 ILE H    H  17.612 -12.115 -12.722 1.00 . A A . 323 ILE H    1 1 
       16 55937 1 1 110 ILE HA   H  20.055 -13.415 -13.774 1.00 . A A . 323 ILE HA   1 1 
       16 55938 1 1 110 ILE HB   H  19.852 -10.405 -13.485 1.00 . A A . 323 ILE HB   1 1 
       16 55939 1 1 110 ILE HD11 H  19.908 -13.094 -15.992 1.00 . A A . 323 ILE HD11 1 1 
       16 55940 1 1 110 ILE HD12 H  18.434 -12.548 -16.774 1.00 . A A . 323 ILE HD12 1 1 
       16 55941 1 1 110 ILE HD13 H  20.002 -11.921 -17.296 1.00 . A A . 323 ILE HD13 1 1 
       16 55942 1 1 110 ILE HG12 H  18.237 -10.875 -15.213 1.00 . A A . 323 ILE HG12 1 1 
       16 55943 1 1 110 ILE HG13 H  19.668 -10.155 -15.881 1.00 . A A . 323 ILE HG13 1 1 
       16 55944 1 1 110 ILE HG21 H  21.757 -12.130 -15.150 1.00 . A A . 323 ILE HG21 1 1 
       16 55945 1 1 110 ILE HG22 H  21.845 -10.385 -14.866 1.00 . A A . 323 ILE HG22 1 1 
       16 55946 1 1 110 ILE HG23 H  22.107 -11.527 -13.540 1.00 . A A . 323 ILE HG23 1 1 
       16 55947 1 1 110 ILE N    N  18.146 -12.703 -13.345 1.00 . A A . 323 ILE N    1 1 
       16 55948 1 1 110 ILE O    O  19.352 -11.915 -11.010 1.00 . A A . 323 ILE O    1 1 
       16 55949 1 1 111 TYR C    C  23.273 -12.342 -10.394 1.00 . A A . 324 TYR C    1 1 
       16 55950 1 1 111 TYR CA   C  21.901 -13.029 -10.305 1.00 . A A . 324 TYR CA   1 1 
       16 55951 1 1 111 TYR CB   C  22.002 -14.508  -9.904 1.00 . A A . 324 TYR CB   1 1 
       16 55952 1 1 111 TYR CD1  C  24.279 -14.957  -8.906 1.00 . A A . 324 TYR CD1  1 1 
       16 55953 1 1 111 TYR CD2  C  22.363 -14.721  -7.415 1.00 . A A . 324 TYR CD2  1 1 
       16 55954 1 1 111 TYR CE1  C  25.136 -15.070  -7.797 1.00 . A A . 324 TYR CE1  1 1 
       16 55955 1 1 111 TYR CE2  C  23.215 -14.839  -6.304 1.00 . A A . 324 TYR CE2  1 1 
       16 55956 1 1 111 TYR CG   C  22.898 -14.757  -8.713 1.00 . A A . 324 TYR CG   1 1 
       16 55957 1 1 111 TYR CZ   C  24.606 -14.981  -6.492 1.00 . A A . 324 TYR CZ   1 1 
       16 55958 1 1 111 TYR H    H  21.773 -13.358 -12.380 1.00 . A A . 324 TYR H    1 1 
       16 55959 1 1 111 TYR HA   H  21.296 -12.505  -9.562 1.00 . A A . 324 TYR HA   1 1 
       16 55960 1 1 111 TYR HB2  H  20.999 -14.879  -9.684 1.00 . A A . 324 TYR HB2  1 1 
       16 55961 1 1 111 TYR HB3  H  22.384 -15.086 -10.748 1.00 . A A . 324 TYR HB3  1 1 
       16 55962 1 1 111 TYR HD1  H  24.688 -14.983  -9.908 1.00 . A A . 324 TYR HD1  1 1 
       16 55963 1 1 111 TYR HD2  H  21.304 -14.566  -7.262 1.00 . A A . 324 TYR HD2  1 1 
       16 55964 1 1 111 TYR HE1  H  26.200 -15.189  -7.929 1.00 . A A . 324 TYR HE1  1 1 
       16 55965 1 1 111 TYR HE2  H  22.812 -14.780  -5.304 1.00 . A A . 324 TYR HE2  1 1 
       16 55966 1 1 111 TYR HH   H  25.043 -14.454  -4.714 1.00 . A A . 324 TYR HH   1 1 
       16 55967 1 1 111 TYR N    N  21.251 -12.974 -11.605 1.00 . A A . 324 TYR N    1 1 
       16 55968 1 1 111 TYR O    O  24.010 -12.577 -11.351 1.00 . A A . 324 TYR O    1 1 
       16 55969 1 1 111 TYR OH   O  25.432 -14.993  -5.413 1.00 . A A . 324 TYR OH   1 1 
       16 55970 1 1 112 GLY C    C  25.213  -9.828 -10.414 1.00 . A A . 325 GLY C    1 1 
       16 55971 1 1 112 GLY CA   C  24.915 -10.835  -9.297 1.00 . A A . 325 GLY CA   1 1 
       16 55972 1 1 112 GLY H    H  22.978 -11.394  -8.629 1.00 . A A . 325 GLY H    1 1 
       16 55973 1 1 112 GLY HA2  H  24.970 -10.319  -8.339 1.00 . A A . 325 GLY HA2  1 1 
       16 55974 1 1 112 GLY HA3  H  25.691 -11.601  -9.315 1.00 . A A . 325 GLY HA3  1 1 
       16 55975 1 1 112 GLY N    N  23.609 -11.494  -9.412 1.00 . A A . 325 GLY N    1 1 
       16 55976 1 1 112 GLY O    O  26.204  -9.979 -11.124 1.00 . A A . 325 GLY O    1 1 
       16 55977 1 1 113 THR C    C  23.727  -6.503 -11.265 1.00 . A A . 326 THR C    1 1 
       16 55978 1 1 113 THR CA   C  24.427  -7.813 -11.672 1.00 . A A . 326 THR CA   1 1 
       16 55979 1 1 113 THR CB   C  23.782  -8.315 -12.985 1.00 . A A . 326 THR CB   1 1 
       16 55980 1 1 113 THR CG2  C  24.634  -8.015 -14.219 1.00 . A A . 326 THR CG2  1 1 
       16 55981 1 1 113 THR H    H  23.619  -8.680  -9.899 1.00 . A A . 326 THR H    1 1 
       16 55982 1 1 113 THR HA   H  25.480  -7.596 -11.850 1.00 . A A . 326 THR HA   1 1 
       16 55983 1 1 113 THR HB   H  22.807  -7.840 -13.108 1.00 . A A . 326 THR HB   1 1 
       16 55984 1 1 113 THR HG1  H  23.395  -9.965 -12.082 1.00 . A A . 326 THR HG1  1 1 
       16 55985 1 1 113 THR HG21 H  25.306  -8.851 -14.424 1.00 . A A . 326 THR HG21 1 1 
       16 55986 1 1 113 THR HG22 H  25.229  -7.117 -14.071 1.00 . A A . 326 THR HG22 1 1 
       16 55987 1 1 113 THR HG23 H  23.976  -7.884 -15.076 1.00 . A A . 326 THR HG23 1 1 
       16 55988 1 1 113 THR N    N  24.338  -8.825 -10.595 1.00 . A A . 326 THR N    1 1 
       16 55989 1 1 113 THR O    O  23.206  -6.401 -10.156 1.00 . A A . 326 THR O    1 1 
       16 55990 1 1 113 THR OG1  O  23.566  -9.696 -12.987 1.00 . A A . 326 THR OG1  1 1 
       16 55991 1 1 114 ASP C    C  21.429  -4.364 -11.776 1.00 . A A . 327 ASP C    1 1 
       16 55992 1 1 114 ASP CA   C  22.940  -4.245 -12.015 1.00 . A A . 327 ASP CA   1 1 
       16 55993 1 1 114 ASP CB   C  23.091  -3.396 -13.285 1.00 . A A . 327 ASP CB   1 1 
       16 55994 1 1 114 ASP CG   C  24.490  -2.873 -13.571 1.00 . A A . 327 ASP CG   1 1 
       16 55995 1 1 114 ASP H    H  24.155  -5.636 -13.047 1.00 . A A . 327 ASP H    1 1 
       16 55996 1 1 114 ASP HA   H  23.375  -3.707 -11.172 1.00 . A A . 327 ASP HA   1 1 
       16 55997 1 1 114 ASP HB2  H  22.760  -3.986 -14.140 1.00 . A A . 327 ASP HB2  1 1 
       16 55998 1 1 114 ASP HB3  H  22.431  -2.530 -13.214 1.00 . A A . 327 ASP HB3  1 1 
       16 55999 1 1 114 ASP N    N  23.640  -5.532 -12.187 1.00 . A A . 327 ASP N    1 1 
       16 56000 1 1 114 ASP O    O  20.807  -3.382 -11.375 1.00 . A A . 327 ASP O    1 1 
       16 56001 1 1 114 ASP OD1  O  25.447  -3.281 -12.879 1.00 . A A . 327 ASP OD1  1 1 
       16 56002 1 1 114 ASP OD2  O  24.572  -2.132 -14.573 1.00 . A A . 327 ASP OD2  1 1 
       16 56003 1 1 115 GLY C    C  19.052  -5.881 -10.392 1.00 . A A . 328 GLY C    1 1 
       16 56004 1 1 115 GLY CA   C  19.425  -5.818 -11.874 1.00 . A A . 328 GLY CA   1 1 
       16 56005 1 1 115 GLY H    H  21.449  -6.259 -12.407 1.00 . A A . 328 GLY H    1 1 
       16 56006 1 1 115 GLY HA2  H  18.832  -5.038 -12.351 1.00 . A A . 328 GLY HA2  1 1 
       16 56007 1 1 115 GLY HA3  H  19.198  -6.775 -12.342 1.00 . A A . 328 GLY HA3  1 1 
       16 56008 1 1 115 GLY N    N  20.842  -5.534 -12.062 1.00 . A A . 328 GLY N    1 1 
       16 56009 1 1 115 GLY O    O  19.061  -4.872  -9.695 1.00 . A A . 328 GLY O    1 1 
       16 56010 1 1 116 GLN C    C  18.630  -8.776  -8.111 1.00 . A A . 329 GLN C    1 1 
       16 56011 1 1 116 GLN CA   C  18.446  -7.301  -8.478 1.00 . A A . 329 GLN CA   1 1 
       16 56012 1 1 116 GLN CB   C  17.013  -6.850  -8.126 1.00 . A A . 329 GLN CB   1 1 
       16 56013 1 1 116 GLN CD   C  15.849  -5.082  -6.634 1.00 . A A . 329 GLN CD   1 1 
       16 56014 1 1 116 GLN CG   C  16.922  -5.370  -7.683 1.00 . A A . 329 GLN CG   1 1 
       16 56015 1 1 116 GLN H    H  18.746  -7.893 -10.489 1.00 . A A . 329 GLN H    1 1 
       16 56016 1 1 116 GLN HA   H  19.163  -6.723  -7.900 1.00 . A A . 329 GLN HA   1 1 
       16 56017 1 1 116 GLN HB2  H  16.359  -7.011  -8.984 1.00 . A A . 329 GLN HB2  1 1 
       16 56018 1 1 116 GLN HB3  H  16.648  -7.490  -7.323 1.00 . A A . 329 GLN HB3  1 1 
       16 56019 1 1 116 GLN HE21 H  16.356  -6.660  -5.437 1.00 . A A . 329 GLN HE21 1 1 
       16 56020 1 1 116 GLN HE22 H  15.009  -5.624  -4.963 1.00 . A A . 329 GLN HE22 1 1 
       16 56021 1 1 116 GLN HG2  H  17.867  -5.038  -7.268 1.00 . A A . 329 GLN HG2  1 1 
       16 56022 1 1 116 GLN HG3  H  16.742  -4.754  -8.559 1.00 . A A . 329 GLN HG3  1 1 
       16 56023 1 1 116 GLN N    N  18.721  -7.076  -9.896 1.00 . A A . 329 GLN N    1 1 
       16 56024 1 1 116 GLN NE2  N  15.772  -5.856  -5.570 1.00 . A A . 329 GLN NE2  1 1 
       16 56025 1 1 116 GLN O    O  18.142  -9.659  -8.808 1.00 . A A . 329 GLN O    1 1 
       16 56026 1 1 116 GLN OE1  O  15.065  -4.153  -6.733 1.00 . A A . 329 GLN OE1  1 1 
       16 56027 1 1 117 GLU C    C  18.374 -10.773  -5.403 1.00 . A A . 330 GLU C    1 1 
       16 56028 1 1 117 GLU CA   C  19.490 -10.369  -6.394 1.00 . A A . 330 GLU CA   1 1 
       16 56029 1 1 117 GLU CB   C  20.900 -10.412  -5.768 1.00 . A A . 330 GLU CB   1 1 
       16 56030 1 1 117 GLU CD   C  22.831 -11.930  -5.078 1.00 . A A . 330 GLU CD   1 1 
       16 56031 1 1 117 GLU CG   C  21.455 -11.843  -5.746 1.00 . A A . 330 GLU CG   1 1 
       16 56032 1 1 117 GLU H    H  19.656  -8.260  -6.445 1.00 . A A . 330 GLU H    1 1 
       16 56033 1 1 117 GLU HA   H  19.464 -11.094  -7.208 1.00 . A A . 330 GLU HA   1 1 
       16 56034 1 1 117 GLU HB2  H  21.576  -9.809  -6.378 1.00 . A A . 330 GLU HB2  1 1 
       16 56035 1 1 117 GLU HB3  H  20.878  -9.990  -4.762 1.00 . A A . 330 GLU HB3  1 1 
       16 56036 1 1 117 GLU HG2  H  20.762 -12.514  -5.240 1.00 . A A . 330 GLU HG2  1 1 
       16 56037 1 1 117 GLU HG3  H  21.542 -12.180  -6.779 1.00 . A A . 330 GLU HG3  1 1 
       16 56038 1 1 117 GLU N    N  19.270  -9.033  -6.967 1.00 . A A . 330 GLU N    1 1 
       16 56039 1 1 117 GLU O    O  18.541 -11.664  -4.579 1.00 . A A . 330 GLU O    1 1 
       16 56040 1 1 117 GLU OE1  O  23.775 -11.356  -5.664 1.00 . A A . 330 GLU OE1  1 1 
       16 56041 1 1 117 GLU OE2  O  22.936 -12.624  -4.040 1.00 . A A . 330 GLU OE2  1 1 
       16 56042 1 1 118 ALA C    C  14.755  -9.975  -5.252 1.00 . A A . 331 ALA C    1 1 
       16 56043 1 1 118 ALA CA   C  16.092 -10.298  -4.563 1.00 . A A . 331 ALA CA   1 1 
       16 56044 1 1 118 ALA CB   C  16.320  -9.452  -3.313 1.00 . A A . 331 ALA CB   1 1 
       16 56045 1 1 118 ALA H    H  17.124  -9.456  -6.239 1.00 . A A . 331 ALA H    1 1 
       16 56046 1 1 118 ALA HA   H  16.071 -11.336  -4.232 1.00 . A A . 331 ALA HA   1 1 
       16 56047 1 1 118 ALA HB1  H  15.376  -9.201  -2.838 1.00 . A A . 331 ALA HB1  1 1 
       16 56048 1 1 118 ALA HB2  H  16.905 -10.042  -2.614 1.00 . A A . 331 ALA HB2  1 1 
       16 56049 1 1 118 ALA HB3  H  16.858  -8.541  -3.567 1.00 . A A . 331 ALA HB3  1 1 
       16 56050 1 1 118 ALA N    N  17.216 -10.107  -5.476 1.00 . A A . 331 ALA N    1 1 
       16 56051 1 1 118 ALA O    O  14.260  -8.849  -5.147 1.00 . A A . 331 ALA O    1 1 
       16 56052 1 1 119 PRO C    C  11.711 -10.793  -5.605 1.00 . A A . 332 PRO C    1 1 
       16 56053 1 1 119 PRO CA   C  12.860 -10.789  -6.622 1.00 . A A . 332 PRO CA   1 1 
       16 56054 1 1 119 PRO CB   C  12.783 -11.961  -7.608 1.00 . A A . 332 PRO CB   1 1 
       16 56055 1 1 119 PRO CD   C  14.672 -12.291  -6.187 1.00 . A A . 332 PRO CD   1 1 
       16 56056 1 1 119 PRO CG   C  13.551 -13.064  -6.876 1.00 . A A . 332 PRO CG   1 1 
       16 56057 1 1 119 PRO HA   H  12.842  -9.850  -7.172 1.00 . A A . 332 PRO HA   1 1 
       16 56058 1 1 119 PRO HB2  H  11.756 -12.254  -7.832 1.00 . A A . 332 PRO HB2  1 1 
       16 56059 1 1 119 PRO HB3  H  13.304 -11.693  -8.527 1.00 . A A . 332 PRO HB3  1 1 
       16 56060 1 1 119 PRO HD2  H  14.944 -12.793  -5.257 1.00 . A A . 332 PRO HD2  1 1 
       16 56061 1 1 119 PRO HD3  H  15.537 -12.227  -6.848 1.00 . A A . 332 PRO HD3  1 1 
       16 56062 1 1 119 PRO HG2  H  12.914 -13.529  -6.123 1.00 . A A . 332 PRO HG2  1 1 
       16 56063 1 1 119 PRO HG3  H  13.943 -13.817  -7.555 1.00 . A A . 332 PRO HG3  1 1 
       16 56064 1 1 119 PRO N    N  14.145 -10.953  -5.948 1.00 . A A . 332 PRO N    1 1 
       16 56065 1 1 119 PRO O    O  11.002 -11.790  -5.476 1.00 . A A . 332 PRO O    1 1 
       16 56066 1 1 120 ILE C    C  10.474 -10.667  -2.794 1.00 . A A . 333 ILE C    1 1 
       16 56067 1 1 120 ILE CA   C  10.565  -9.481  -3.786 1.00 . A A . 333 ILE CA   1 1 
       16 56068 1 1 120 ILE CB   C   9.213  -9.002  -4.387 1.00 . A A . 333 ILE CB   1 1 
       16 56069 1 1 120 ILE CD1  C   7.231  -7.445  -3.849 1.00 . A A . 333 ILE CD1  1 1 
       16 56070 1 1 120 ILE CG1  C   8.268  -8.432  -3.309 1.00 . A A . 333 ILE CG1  1 1 
       16 56071 1 1 120 ILE CG2  C   8.493 -10.094  -5.197 1.00 . A A . 333 ILE CG2  1 1 
       16 56072 1 1 120 ILE H    H  12.262  -8.964  -5.002 1.00 . A A . 333 ILE H    1 1 
       16 56073 1 1 120 ILE HA   H  10.937  -8.646  -3.191 1.00 . A A . 333 ILE HA   1 1 
       16 56074 1 1 120 ILE HB   H   9.442  -8.181  -5.070 1.00 . A A . 333 ILE HB   1 1 
       16 56075 1 1 120 ILE HD11 H   6.703  -7.864  -4.704 1.00 . A A . 333 ILE HD11 1 1 
       16 56076 1 1 120 ILE HD12 H   6.505  -7.227  -3.066 1.00 . A A . 333 ILE HD12 1 1 
       16 56077 1 1 120 ILE HD13 H   7.725  -6.520  -4.148 1.00 . A A . 333 ILE HD13 1 1 
       16 56078 1 1 120 ILE HG12 H   7.735  -9.242  -2.811 1.00 . A A . 333 ILE HG12 1 1 
       16 56079 1 1 120 ILE HG13 H   8.864  -7.905  -2.569 1.00 . A A . 333 ILE HG13 1 1 
       16 56080 1 1 120 ILE HG21 H   9.031 -10.291  -6.121 1.00 . A A . 333 ILE HG21 1 1 
       16 56081 1 1 120 ILE HG22 H   8.427 -11.014  -4.616 1.00 . A A . 333 ILE HG22 1 1 
       16 56082 1 1 120 ILE HG23 H   7.489  -9.770  -5.453 1.00 . A A . 333 ILE HG23 1 1 
       16 56083 1 1 120 ILE N    N  11.560  -9.686  -4.858 1.00 . A A . 333 ILE N    1 1 
       16 56084 1 1 120 ILE O    O   9.440 -10.922  -2.195 1.00 . A A . 333 ILE O    1 1 
       16 56085 1 1 121 TYR C    C  12.541 -12.580  -0.639 1.00 . A A . 334 TYR C    1 1 
       16 56086 1 1 121 TYR CA   C  11.612 -12.666  -1.847 1.00 . A A . 334 TYR CA   1 1 
       16 56087 1 1 121 TYR CB   C  11.997 -13.840  -2.765 1.00 . A A . 334 TYR CB   1 1 
       16 56088 1 1 121 TYR CD1  C   9.639 -14.152  -3.637 1.00 . A A . 334 TYR CD1  1 1 
       16 56089 1 1 121 TYR CD2  C  10.903 -16.123  -2.967 1.00 . A A . 334 TYR CD2  1 1 
       16 56090 1 1 121 TYR CE1  C   8.522 -14.961  -3.901 1.00 . A A . 334 TYR CE1  1 1 
       16 56091 1 1 121 TYR CE2  C   9.797 -16.940  -3.273 1.00 . A A . 334 TYR CE2  1 1 
       16 56092 1 1 121 TYR CG   C  10.827 -14.727  -3.149 1.00 . A A . 334 TYR CG   1 1 
       16 56093 1 1 121 TYR CZ   C   8.595 -16.356  -3.726 1.00 . A A . 334 TYR CZ   1 1 
       16 56094 1 1 121 TYR H    H  12.339 -11.206  -3.237 1.00 . A A . 334 TYR H    1 1 
       16 56095 1 1 121 TYR HA   H  10.623 -12.873  -1.433 1.00 . A A . 334 TYR HA   1 1 
       16 56096 1 1 121 TYR HB2  H  12.471 -13.466  -3.673 1.00 . A A . 334 TYR HB2  1 1 
       16 56097 1 1 121 TYR HB3  H  12.739 -14.457  -2.254 1.00 . A A . 334 TYR HB3  1 1 
       16 56098 1 1 121 TYR HD1  H   9.563 -13.083  -3.770 1.00 . A A . 334 TYR HD1  1 1 
       16 56099 1 1 121 TYR HD2  H  11.805 -16.567  -2.566 1.00 . A A . 334 TYR HD2  1 1 
       16 56100 1 1 121 TYR HE1  H   7.601 -14.514  -4.215 1.00 . A A . 334 TYR HE1  1 1 
       16 56101 1 1 121 TYR HE2  H   9.840 -18.010  -3.128 1.00 . A A . 334 TYR HE2  1 1 
       16 56102 1 1 121 TYR HH   H   6.677 -16.713  -3.823 1.00 . A A . 334 TYR HH   1 1 
       16 56103 1 1 121 TYR N    N  11.567 -11.420  -2.629 1.00 . A A . 334 TYR N    1 1 
       16 56104 1 1 121 TYR O    O  12.412 -13.373   0.286 1.00 . A A . 334 TYR O    1 1 
       16 56105 1 1 121 TYR OH   O   7.523 -17.129  -4.043 1.00 . A A . 334 TYR OH   1 1 
       16 56106 1 1 122 GLU C    C  14.116  -9.988   1.158 1.00 . A A . 335 GLU C    1 1 
       16 56107 1 1 122 GLU CA   C  14.367 -11.344   0.485 1.00 . A A . 335 GLU CA   1 1 
       16 56108 1 1 122 GLU CB   C  15.793 -11.467  -0.068 1.00 . A A . 335 GLU CB   1 1 
       16 56109 1 1 122 GLU CD   C  17.709 -13.049   0.343 1.00 . A A . 335 GLU CD   1 1 
       16 56110 1 1 122 GLU CG   C  16.779 -12.011   0.975 1.00 . A A . 335 GLU CG   1 1 
       16 56111 1 1 122 GLU H    H  13.526 -11.036  -1.453 1.00 . A A . 335 GLU H    1 1 
       16 56112 1 1 122 GLU HA   H  14.222 -12.110   1.246 1.00 . A A . 335 GLU HA   1 1 
       16 56113 1 1 122 GLU HB2  H  15.781 -12.140  -0.927 1.00 . A A . 335 GLU HB2  1 1 
       16 56114 1 1 122 GLU HB3  H  16.130 -10.492  -0.424 1.00 . A A . 335 GLU HB3  1 1 
       16 56115 1 1 122 GLU HG2  H  17.358 -11.176   1.379 1.00 . A A . 335 GLU HG2  1 1 
       16 56116 1 1 122 GLU HG3  H  16.246 -12.476   1.805 1.00 . A A . 335 GLU HG3  1 1 
       16 56117 1 1 122 GLU N    N  13.432 -11.588  -0.617 1.00 . A A . 335 GLU N    1 1 
       16 56118 1 1 122 GLU O    O  14.693  -9.678   2.197 1.00 . A A . 335 GLU O    1 1 
       16 56119 1 1 122 GLU OE1  O  17.246 -14.202   0.152 1.00 . A A . 335 GLU OE1  1 1 
       16 56120 1 1 122 GLU OE2  O  18.853 -12.641   0.024 1.00 . A A . 335 GLU OE2  1 1 
       16 56121 1 1 123 LEU C    C  11.575  -7.898   1.844 1.00 . A A . 336 LEU C    1 1 
       16 56122 1 1 123 LEU CA   C  12.862  -7.851   1.014 1.00 . A A . 336 LEU CA   1 1 
       16 56123 1 1 123 LEU CB   C  12.735  -6.910  -0.206 1.00 . A A . 336 LEU CB   1 1 
       16 56124 1 1 123 LEU CD1  C  13.624  -5.928  -2.330 1.00 . A A . 336 LEU CD1  1 1 
       16 56125 1 1 123 LEU CD2  C  15.238  -7.089  -0.821 1.00 . A A . 336 LEU CD2  1 1 
       16 56126 1 1 123 LEU CG   C  13.788  -7.069  -1.324 1.00 . A A . 336 LEU CG   1 1 
       16 56127 1 1 123 LEU H    H  12.768  -9.569  -0.250 1.00 . A A . 336 LEU H    1 1 
       16 56128 1 1 123 LEU HA   H  13.657  -7.481   1.662 1.00 . A A . 336 LEU HA   1 1 
       16 56129 1 1 123 LEU HB2  H  11.752  -7.045  -0.659 1.00 . A A . 336 LEU HB2  1 1 
       16 56130 1 1 123 LEU HB3  H  12.779  -5.885   0.150 1.00 . A A . 336 LEU HB3  1 1 
       16 56131 1 1 123 LEU HD11 H  12.597  -5.895  -2.693 1.00 . A A . 336 LEU HD11 1 1 
       16 56132 1 1 123 LEU HD12 H  14.285  -6.104  -3.175 1.00 . A A . 336 LEU HD12 1 1 
       16 56133 1 1 123 LEU HD13 H  13.877  -4.975  -1.863 1.00 . A A . 336 LEU HD13 1 1 
       16 56134 1 1 123 LEU HD21 H  15.533  -8.112  -0.590 1.00 . A A . 336 LEU HD21 1 1 
       16 56135 1 1 123 LEU HD22 H  15.347  -6.488   0.077 1.00 . A A . 336 LEU HD22 1 1 
       16 56136 1 1 123 LEU HD23 H  15.915  -6.704  -1.583 1.00 . A A . 336 LEU HD23 1 1 
       16 56137 1 1 123 LEU HG   H  13.591  -8.002  -1.853 1.00 . A A . 336 LEU HG   1 1 
       16 56138 1 1 123 LEU N    N  13.211  -9.195   0.574 1.00 . A A . 336 LEU N    1 1 
       16 56139 1 1 123 LEU O    O  11.529  -7.399   2.964 1.00 . A A . 336 LEU O    1 1 
       16 56140 1 1 124 THR C    C   9.148 -10.021   2.783 1.00 . A A . 337 THR C    1 1 
       16 56141 1 1 124 THR CA   C   9.238  -8.721   1.983 1.00 . A A . 337 THR CA   1 1 
       16 56142 1 1 124 THR CB   C   8.080  -8.645   0.979 1.00 . A A . 337 THR CB   1 1 
       16 56143 1 1 124 THR CG2  C   8.141  -7.386   0.115 1.00 . A A . 337 THR CG2  1 1 
       16 56144 1 1 124 THR H    H  10.625  -8.981   0.406 1.00 . A A . 337 THR H    1 1 
       16 56145 1 1 124 THR HA   H   9.099  -7.907   2.694 1.00 . A A . 337 THR HA   1 1 
       16 56146 1 1 124 THR HB   H   7.137  -8.639   1.525 1.00 . A A . 337 THR HB   1 1 
       16 56147 1 1 124 THR HG1  H   7.248 -10.214   0.230 1.00 . A A . 337 THR HG1  1 1 
       16 56148 1 1 124 THR HG21 H   7.312  -7.396  -0.592 1.00 . A A . 337 THR HG21 1 1 
       16 56149 1 1 124 THR HG22 H   9.076  -7.359  -0.443 1.00 . A A . 337 THR HG22 1 1 
       16 56150 1 1 124 THR HG23 H   8.087  -6.507   0.753 1.00 . A A . 337 THR HG23 1 1 
       16 56151 1 1 124 THR N    N  10.538  -8.560   1.319 1.00 . A A . 337 THR N    1 1 
       16 56152 1 1 124 THR O    O   8.081 -10.331   3.294 1.00 . A A . 337 THR O    1 1 
       16 56153 1 1 124 THR OG1  O   8.096  -9.759   0.131 1.00 . A A . 337 THR OG1  1 1 
       16 56154 1 1 125 SER C    C  10.691 -11.564   5.235 1.00 . A A . 338 SER C    1 1 
       16 56155 1 1 125 SER CA   C  10.339 -11.947   3.789 1.00 . A A . 338 SER CA   1 1 
       16 56156 1 1 125 SER CB   C  11.338 -12.943   3.196 1.00 . A A . 338 SER CB   1 1 
       16 56157 1 1 125 SER H    H  11.079 -10.453   2.438 1.00 . A A . 338 SER H    1 1 
       16 56158 1 1 125 SER HA   H   9.371 -12.446   3.817 1.00 . A A . 338 SER HA   1 1 
       16 56159 1 1 125 SER HB2  H  10.946 -13.278   2.237 1.00 . A A . 338 SER HB2  1 1 
       16 56160 1 1 125 SER HB3  H  12.309 -12.467   3.042 1.00 . A A . 338 SER HB3  1 1 
       16 56161 1 1 125 SER HG   H  11.645 -14.838   3.484 1.00 . A A . 338 SER HG   1 1 
       16 56162 1 1 125 SER N    N  10.250 -10.772   2.915 1.00 . A A . 338 SER N    1 1 
       16 56163 1 1 125 SER O    O  10.208 -12.188   6.175 1.00 . A A . 338 SER O    1 1 
       16 56164 1 1 125 SER OG   O  11.470 -14.069   4.033 1.00 . A A . 338 SER OG   1 1 
       16 56165 1 1 126 GLN C    C  10.583  -9.550   7.658 1.00 . A A . 339 GLN C    1 1 
       16 56166 1 1 126 GLN CA   C  11.782  -9.977   6.791 1.00 . A A . 339 GLN CA   1 1 
       16 56167 1 1 126 GLN CB   C  12.789  -8.822   6.658 1.00 . A A . 339 GLN CB   1 1 
       16 56168 1 1 126 GLN CD   C  14.925 -10.180   6.847 1.00 . A A . 339 GLN CD   1 1 
       16 56169 1 1 126 GLN CG   C  14.105  -9.231   5.977 1.00 . A A . 339 GLN CG   1 1 
       16 56170 1 1 126 GLN H    H  11.714  -9.917   4.653 1.00 . A A . 339 GLN H    1 1 
       16 56171 1 1 126 GLN HA   H  12.263 -10.802   7.319 1.00 . A A . 339 GLN HA   1 1 
       16 56172 1 1 126 GLN HB2  H  12.328  -8.014   6.086 1.00 . A A . 339 GLN HB2  1 1 
       16 56173 1 1 126 GLN HB3  H  13.021  -8.437   7.653 1.00 . A A . 339 GLN HB3  1 1 
       16 56174 1 1 126 GLN HE21 H  16.056  -8.686   7.658 1.00 . A A . 339 GLN HE21 1 1 
       16 56175 1 1 126 GLN HE22 H  16.321 -10.357   8.193 1.00 . A A . 339 GLN HE22 1 1 
       16 56176 1 1 126 GLN HG2  H  13.904  -9.711   5.018 1.00 . A A . 339 GLN HG2  1 1 
       16 56177 1 1 126 GLN HG3  H  14.690  -8.332   5.779 1.00 . A A . 339 GLN HG3  1 1 
       16 56178 1 1 126 GLN N    N  11.403 -10.451   5.450 1.00 . A A . 339 GLN N    1 1 
       16 56179 1 1 126 GLN NE2  N  15.862  -9.671   7.623 1.00 . A A . 339 GLN NE2  1 1 
       16 56180 1 1 126 GLN O    O  10.730  -9.357   8.865 1.00 . A A . 339 GLN O    1 1 
       16 56181 1 1 126 GLN OE1  O  14.724 -11.382   6.869 1.00 . A A . 339 GLN OE1  1 1 
       16 56182 1 1 127 PHE C    C   7.642 -10.406   8.601 1.00 . A A . 340 PHE C    1 1 
       16 56183 1 1 127 PHE CA   C   8.125  -9.209   7.763 1.00 . A A . 340 PHE CA   1 1 
       16 56184 1 1 127 PHE CB   C   7.042  -8.786   6.749 1.00 . A A . 340 PHE CB   1 1 
       16 56185 1 1 127 PHE CD1  C   6.717 -11.087   5.691 1.00 . A A . 340 PHE CD1  1 1 
       16 56186 1 1 127 PHE CD2  C   4.753  -9.773   6.250 1.00 . A A . 340 PHE CD2  1 1 
       16 56187 1 1 127 PHE CE1  C   5.898 -12.114   5.195 1.00 . A A . 340 PHE CE1  1 1 
       16 56188 1 1 127 PHE CE2  C   3.930 -10.804   5.766 1.00 . A A . 340 PHE CE2  1 1 
       16 56189 1 1 127 PHE CG   C   6.155  -9.903   6.208 1.00 . A A . 340 PHE CG   1 1 
       16 56190 1 1 127 PHE CZ   C   4.501 -11.974   5.234 1.00 . A A . 340 PHE CZ   1 1 
       16 56191 1 1 127 PHE H    H   9.351  -9.637   6.075 1.00 . A A . 340 PHE H    1 1 
       16 56192 1 1 127 PHE HA   H   8.278  -8.378   8.452 1.00 . A A . 340 PHE HA   1 1 
       16 56193 1 1 127 PHE HB2  H   6.399  -8.062   7.254 1.00 . A A . 340 PHE HB2  1 1 
       16 56194 1 1 127 PHE HB3  H   7.504  -8.262   5.911 1.00 . A A . 340 PHE HB3  1 1 
       16 56195 1 1 127 PHE HD1  H   7.786 -11.211   5.648 1.00 . A A . 340 PHE HD1  1 1 
       16 56196 1 1 127 PHE HD2  H   4.299  -8.883   6.663 1.00 . A A . 340 PHE HD2  1 1 
       16 56197 1 1 127 PHE HE1  H   6.344 -13.006   4.781 1.00 . A A . 340 PHE HE1  1 1 
       16 56198 1 1 127 PHE HE2  H   2.854 -10.697   5.799 1.00 . A A . 340 PHE HE2  1 1 
       16 56199 1 1 127 PHE HZ   H   3.866 -12.765   4.856 1.00 . A A . 340 PHE HZ   1 1 
       16 56200 1 1 127 PHE N    N   9.387  -9.444   7.064 1.00 . A A . 340 PHE N    1 1 
       16 56201 1 1 127 PHE O    O   6.632 -10.274   9.282 1.00 . A A . 340 PHE O    1 1 
       16 56202 1 1 128 THR C    C   7.640 -12.469  10.762 1.00 . A A . 341 THR C    1 1 
       16 56203 1 1 128 THR CA   C   7.853 -12.771   9.275 1.00 . A A . 341 THR CA   1 1 
       16 56204 1 1 128 THR CB   C   8.855 -13.932   9.133 1.00 . A A . 341 THR CB   1 1 
       16 56205 1 1 128 THR CG2  C   8.362 -15.228   9.783 1.00 . A A . 341 THR CG2  1 1 
       16 56206 1 1 128 THR H    H   9.097 -11.669   7.920 1.00 . A A . 341 THR H    1 1 
       16 56207 1 1 128 THR HA   H   6.902 -13.080   8.841 1.00 . A A . 341 THR HA   1 1 
       16 56208 1 1 128 THR HB   H   9.795 -13.639   9.594 1.00 . A A . 341 THR HB   1 1 
       16 56209 1 1 128 THR HG1  H   8.285 -14.303   7.311 1.00 . A A . 341 THR HG1  1 1 
       16 56210 1 1 128 THR HG21 H   7.272 -15.273   9.784 1.00 . A A . 341 THR HG21 1 1 
       16 56211 1 1 128 THR HG22 H   8.737 -15.280  10.797 1.00 . A A . 341 THR HG22 1 1 
       16 56212 1 1 128 THR HG23 H   8.745 -16.095   9.243 1.00 . A A . 341 THR HG23 1 1 
       16 56213 1 1 128 THR N    N   8.303 -11.577   8.548 1.00 . A A . 341 THR N    1 1 
       16 56214 1 1 128 THR O    O   8.526 -11.929  11.432 1.00 . A A . 341 THR O    1 1 
       16 56215 1 1 128 THR OG1  O   9.109 -14.265   7.797 1.00 . A A . 341 THR OG1  1 1 
       16 56216 1 1 129 GLY C    C   7.134 -13.466  13.704 1.00 . A A . 342 GLY C    1 1 
       16 56217 1 1 129 GLY CA   C   6.168 -12.770  12.732 1.00 . A A . 342 GLY CA   1 1 
       16 56218 1 1 129 GLY H    H   5.802 -13.307  10.698 1.00 . A A . 342 GLY H    1 1 
       16 56219 1 1 129 GLY HA2  H   6.163 -11.709  12.966 1.00 . A A . 342 GLY HA2  1 1 
       16 56220 1 1 129 GLY HA3  H   5.164 -13.157  12.908 1.00 . A A . 342 GLY HA3  1 1 
       16 56221 1 1 129 GLY N    N   6.503 -12.914  11.311 1.00 . A A . 342 GLY N    1 1 
       16 56222 1 1 129 GLY O    O   7.020 -13.303  14.912 1.00 . A A . 342 GLY O    1 1 
       16 56223 1 1 130 LEU C    C  10.503 -14.034  13.899 1.00 . A A . 343 LEU C    1 1 
       16 56224 1 1 130 LEU CA   C   9.192 -14.847  13.949 1.00 . A A . 343 LEU CA   1 1 
       16 56225 1 1 130 LEU CB   C   9.439 -16.273  13.426 1.00 . A A . 343 LEU CB   1 1 
       16 56226 1 1 130 LEU CD1  C   8.621 -18.530  12.742 1.00 . A A . 343 LEU CD1  1 1 
       16 56227 1 1 130 LEU CD2  C   7.357 -17.282  14.507 1.00 . A A . 343 LEU CD2  1 1 
       16 56228 1 1 130 LEU CG   C   8.184 -17.147  13.226 1.00 . A A . 343 LEU CG   1 1 
       16 56229 1 1 130 LEU H    H   8.079 -14.345  12.190 1.00 . A A . 343 LEU H    1 1 
       16 56230 1 1 130 LEU HA   H   8.895 -14.915  14.997 1.00 . A A . 343 LEU HA   1 1 
       16 56231 1 1 130 LEU HB2  H   9.965 -16.205  12.475 1.00 . A A . 343 LEU HB2  1 1 
       16 56232 1 1 130 LEU HB3  H  10.104 -16.776  14.130 1.00 . A A . 343 LEU HB3  1 1 
       16 56233 1 1 130 LEU HD11 H   9.209 -18.434  11.831 1.00 . A A . 343 LEU HD11 1 1 
       16 56234 1 1 130 LEU HD12 H   7.743 -19.138  12.523 1.00 . A A . 343 LEU HD12 1 1 
       16 56235 1 1 130 LEU HD13 H   9.218 -19.024  13.509 1.00 . A A . 343 LEU HD13 1 1 
       16 56236 1 1 130 LEU HD21 H   8.000 -17.556  15.344 1.00 . A A . 343 LEU HD21 1 1 
       16 56237 1 1 130 LEU HD22 H   6.592 -18.046  14.378 1.00 . A A . 343 LEU HD22 1 1 
       16 56238 1 1 130 LEU HD23 H   6.861 -16.337  14.729 1.00 . A A . 343 LEU HD23 1 1 
       16 56239 1 1 130 LEU HG   H   7.554 -16.711  12.449 1.00 . A A . 343 LEU HG   1 1 
       16 56240 1 1 130 LEU N    N   8.102 -14.230  13.190 1.00 . A A . 343 LEU N    1 1 
       16 56241 1 1 130 LEU O    O  11.484 -14.430  14.529 1.00 . A A . 343 LEU O    1 1 
       16 56242 1 1 131 LYS C    C  11.395 -10.598  13.290 1.00 . A A . 344 LYS C    1 1 
       16 56243 1 1 131 LYS CA   C  11.700 -12.052  12.917 1.00 . A A . 344 LYS CA   1 1 
       16 56244 1 1 131 LYS CB   C  12.180 -12.129  11.449 1.00 . A A . 344 LYS CB   1 1 
       16 56245 1 1 131 LYS CD   C  13.450 -14.365  11.553 1.00 . A A . 344 LYS CD   1 1 
       16 56246 1 1 131 LYS CE   C  13.066 -15.845  11.567 1.00 . A A . 344 LYS CE   1 1 
       16 56247 1 1 131 LYS CG   C  12.335 -13.552  10.882 1.00 . A A . 344 LYS CG   1 1 
       16 56248 1 1 131 LYS H    H   9.695 -12.727  12.599 1.00 . A A . 344 LYS H    1 1 
       16 56249 1 1 131 LYS HA   H  12.513 -12.371  13.571 1.00 . A A . 344 LYS HA   1 1 
       16 56250 1 1 131 LYS HB2  H  11.463 -11.600  10.817 1.00 . A A . 344 LYS HB2  1 1 
       16 56251 1 1 131 LYS HB3  H  13.137 -11.611  11.364 1.00 . A A . 344 LYS HB3  1 1 
       16 56252 1 1 131 LYS HD2  H  14.376 -14.215  10.997 1.00 . A A . 344 LYS HD2  1 1 
       16 56253 1 1 131 LYS HD3  H  13.600 -14.041  12.582 1.00 . A A . 344 LYS HD3  1 1 
       16 56254 1 1 131 LYS HE2  H  12.261 -15.980  12.296 1.00 . A A . 344 LYS HE2  1 1 
       16 56255 1 1 131 LYS HE3  H  12.684 -16.123  10.580 1.00 . A A . 344 LYS HE3  1 1 
       16 56256 1 1 131 LYS HG2  H  11.388 -14.079  10.982 1.00 . A A . 344 LYS HG2  1 1 
       16 56257 1 1 131 LYS HG3  H  12.555 -13.480   9.816 1.00 . A A . 344 LYS HG3  1 1 
       16 56258 1 1 131 LYS HZ1  H  14.668 -16.344  12.771 1.00 . A A . 344 LYS HZ1  1 1 
       16 56259 1 1 131 LYS HZ2  H  14.908 -16.657  11.177 1.00 . A A . 344 LYS HZ2  1 1 
       16 56260 1 1 131 LYS HZ3  H  13.933 -17.645  12.078 1.00 . A A . 344 LYS HZ3  1 1 
       16 56261 1 1 131 LYS N    N  10.537 -12.932  13.132 1.00 . A A . 344 LYS N    1 1 
       16 56262 1 1 131 LYS NZ   N  14.227 -16.690  11.925 1.00 . A A . 344 LYS NZ   1 1 
       16 56263 1 1 131 LYS O    O  12.250  -9.915  13.855 1.00 . A A . 344 LYS O    1 1 
       16 56264 1 1 132 CYS C    C   8.139  -8.767  13.445 1.00 . A A . 345 CYS C    1 1 
       16 56265 1 1 132 CYS CA   C   9.683  -8.810  13.362 1.00 . A A . 345 CYS CA   1 1 
       16 56266 1 1 132 CYS CB   C  10.242  -7.801  12.349 1.00 . A A . 345 CYS CB   1 1 
       16 56267 1 1 132 CYS H    H   9.563 -10.741  12.449 1.00 . A A . 345 CYS H    1 1 
       16 56268 1 1 132 CYS HA   H  10.080  -8.549  14.345 1.00 . A A . 345 CYS HA   1 1 
       16 56269 1 1 132 CYS HB2  H  11.316  -7.944  12.257 1.00 . A A . 345 CYS HB2  1 1 
       16 56270 1 1 132 CYS HB3  H   9.785  -7.967  11.372 1.00 . A A . 345 CYS HB3  1 1 
       16 56271 1 1 132 CYS HG   H  10.078  -5.508  11.746 1.00 . A A . 345 CYS HG   1 1 
       16 56272 1 1 132 CYS N    N  10.174 -10.135  12.990 1.00 . A A . 345 CYS N    1 1 
       16 56273 1 1 132 CYS O    O   7.497  -8.095  12.637 1.00 . A A . 345 CYS O    1 1 
       16 56274 1 1 132 CYS SG   S   9.905  -6.110  12.926 1.00 . A A . 345 CYS SG   1 1 
       16 56275 1 1 133 PRO C    C   5.467  -8.064  14.851 1.00 . A A . 346 PRO C    1 1 
       16 56276 1 1 133 PRO CA   C   6.047  -9.448  14.562 1.00 . A A . 346 PRO CA   1 1 
       16 56277 1 1 133 PRO CB   C   5.717 -10.421  15.694 1.00 . A A . 346 PRO CB   1 1 
       16 56278 1 1 133 PRO CD   C   8.119 -10.206  15.505 1.00 . A A . 346 PRO CD   1 1 
       16 56279 1 1 133 PRO CG   C   7.003 -10.464  16.520 1.00 . A A . 346 PRO CG   1 1 
       16 56280 1 1 133 PRO HA   H   5.599  -9.812  13.642 1.00 . A A . 346 PRO HA   1 1 
       16 56281 1 1 133 PRO HB2  H   4.867 -10.085  16.290 1.00 . A A . 346 PRO HB2  1 1 
       16 56282 1 1 133 PRO HB3  H   5.495 -11.400  15.277 1.00 . A A . 346 PRO HB3  1 1 
       16 56283 1 1 133 PRO HD2  H   8.929  -9.651  15.977 1.00 . A A . 346 PRO HD2  1 1 
       16 56284 1 1 133 PRO HD3  H   8.493 -11.152  15.113 1.00 . A A . 346 PRO HD3  1 1 
       16 56285 1 1 133 PRO HG2  H   6.986  -9.652  17.248 1.00 . A A . 346 PRO HG2  1 1 
       16 56286 1 1 133 PRO HG3  H   7.127 -11.422  17.022 1.00 . A A . 346 PRO HG3  1 1 
       16 56287 1 1 133 PRO N    N   7.506  -9.441  14.430 1.00 . A A . 346 PRO N    1 1 
       16 56288 1 1 133 PRO O    O   4.382  -7.745  14.364 1.00 . A A . 346 PRO O    1 1 
       16 56289 1 1 134 SER C    C   5.406  -5.040  14.687 1.00 . A A . 347 SER C    1 1 
       16 56290 1 1 134 SER CA   C   5.825  -5.852  15.918 1.00 . A A . 347 SER CA   1 1 
       16 56291 1 1 134 SER CB   C   6.974  -5.130  16.638 1.00 . A A . 347 SER CB   1 1 
       16 56292 1 1 134 SER H    H   7.091  -7.566  15.945 1.00 . A A . 347 SER H    1 1 
       16 56293 1 1 134 SER HA   H   4.967  -5.892  16.589 1.00 . A A . 347 SER HA   1 1 
       16 56294 1 1 134 SER HB2  H   7.896  -5.256  16.068 1.00 . A A . 347 SER HB2  1 1 
       16 56295 1 1 134 SER HB3  H   6.745  -4.065  16.692 1.00 . A A . 347 SER HB3  1 1 
       16 56296 1 1 134 SER HG   H   7.936  -5.082  18.287 1.00 . A A . 347 SER HG   1 1 
       16 56297 1 1 134 SER N    N   6.214  -7.223  15.581 1.00 . A A . 347 SER N    1 1 
       16 56298 1 1 134 SER O    O   4.498  -4.221  14.797 1.00 . A A . 347 SER O    1 1 
       16 56299 1 1 134 SER OG   O   7.186  -5.604  17.954 1.00 . A A . 347 SER OG   1 1 
       16 56300 1 1 135 LEU C    C   5.148  -5.568  11.184 1.00 . A A . 348 LEU C    1 1 
       16 56301 1 1 135 LEU CA   C   5.725  -4.616  12.248 1.00 . A A . 348 LEU CA   1 1 
       16 56302 1 1 135 LEU CB   C   6.977  -3.870  11.744 1.00 . A A . 348 LEU CB   1 1 
       16 56303 1 1 135 LEU CD1  C   8.883  -2.289  12.169 1.00 . A A . 348 LEU CD1  1 1 
       16 56304 1 1 135 LEU CD2  C   6.831  -1.985  13.476 1.00 . A A . 348 LEU CD2  1 1 
       16 56305 1 1 135 LEU CG   C   7.713  -3.031  12.805 1.00 . A A . 348 LEU CG   1 1 
       16 56306 1 1 135 LEU H    H   6.731  -6.015  13.503 1.00 . A A . 348 LEU H    1 1 
       16 56307 1 1 135 LEU HA   H   4.953  -3.866  12.424 1.00 . A A . 348 LEU HA   1 1 
       16 56308 1 1 135 LEU HB2  H   7.677  -4.603  11.345 1.00 . A A . 348 LEU HB2  1 1 
       16 56309 1 1 135 LEU HB3  H   6.678  -3.210  10.927 1.00 . A A . 348 LEU HB3  1 1 
       16 56310 1 1 135 LEU HD11 H   9.474  -2.979  11.569 1.00 . A A . 348 LEU HD11 1 1 
       16 56311 1 1 135 LEU HD12 H   9.523  -1.869  12.946 1.00 . A A . 348 LEU HD12 1 1 
       16 56312 1 1 135 LEU HD13 H   8.527  -1.479  11.532 1.00 . A A . 348 LEU HD13 1 1 
       16 56313 1 1 135 LEU HD21 H   7.403  -1.536  14.282 1.00 . A A . 348 LEU HD21 1 1 
       16 56314 1 1 135 LEU HD22 H   5.943  -2.427  13.912 1.00 . A A . 348 LEU HD22 1 1 
       16 56315 1 1 135 LEU HD23 H   6.526  -1.215  12.767 1.00 . A A . 348 LEU HD23 1 1 
       16 56316 1 1 135 LEU HG   H   8.113  -3.693  13.573 1.00 . A A . 348 LEU HG   1 1 
       16 56317 1 1 135 LEU N    N   6.014  -5.297  13.517 1.00 . A A . 348 LEU N    1 1 
       16 56318 1 1 135 LEU O    O   5.081  -5.205  10.011 1.00 . A A . 348 LEU O    1 1 
       16 56319 1 1 136 ALA C    C   2.568  -7.716  10.673 1.00 . A A . 349 ALA C    1 1 
       16 56320 1 1 136 ALA CA   C   4.106  -7.776  10.712 1.00 . A A . 349 ALA CA   1 1 
       16 56321 1 1 136 ALA CB   C   4.554  -9.157  11.188 1.00 . A A . 349 ALA CB   1 1 
       16 56322 1 1 136 ALA H    H   4.799  -7.001  12.572 1.00 . A A . 349 ALA H    1 1 
       16 56323 1 1 136 ALA HA   H   4.474  -7.634   9.694 1.00 . A A . 349 ALA HA   1 1 
       16 56324 1 1 136 ALA HB1  H   4.274  -9.905  10.446 1.00 . A A . 349 ALA HB1  1 1 
       16 56325 1 1 136 ALA HB2  H   5.637  -9.173  11.307 1.00 . A A . 349 ALA HB2  1 1 
       16 56326 1 1 136 ALA HB3  H   4.074  -9.400  12.135 1.00 . A A . 349 ALA HB3  1 1 
       16 56327 1 1 136 ALA N    N   4.710  -6.768  11.587 1.00 . A A . 349 ALA N    1 1 
       16 56328 1 1 136 ALA O    O   1.952  -8.423   9.879 1.00 . A A . 349 ALA O    1 1 
       16 56329 1 1 137 GLY C    C  -0.030  -5.447  10.907 1.00 . A A . 350 GLY C    1 1 
       16 56330 1 1 137 GLY CA   C   0.487  -6.719  11.589 1.00 . A A . 350 GLY CA   1 1 
       16 56331 1 1 137 GLY H    H   2.534  -6.397  12.180 1.00 . A A . 350 GLY H    1 1 
       16 56332 1 1 137 GLY HA2  H  -0.009  -7.576  11.132 1.00 . A A . 350 GLY HA2  1 1 
       16 56333 1 1 137 GLY HA3  H   0.188  -6.680  12.636 1.00 . A A . 350 GLY HA3  1 1 
       16 56334 1 1 137 GLY N    N   1.945  -6.889  11.524 1.00 . A A . 350 GLY N    1 1 
       16 56335 1 1 137 GLY O    O  -1.234  -5.316  10.677 1.00 . A A . 350 GLY O    1 1 
       16 56336 1 1 138 LYS C    C   0.484  -3.434   8.380 1.00 . A A . 351 LYS C    1 1 
       16 56337 1 1 138 LYS CA   C   0.543  -3.250   9.907 1.00 . A A . 351 LYS CA   1 1 
       16 56338 1 1 138 LYS CB   C   1.534  -2.156  10.347 1.00 . A A . 351 LYS CB   1 1 
       16 56339 1 1 138 LYS CD   C   3.377  -1.843   8.592 1.00 . A A . 351 LYS CD   1 1 
       16 56340 1 1 138 LYS CE   C   4.861  -1.487   8.512 1.00 . A A . 351 LYS CE   1 1 
       16 56341 1 1 138 LYS CG   C   3.015  -2.369   9.986 1.00 . A A . 351 LYS CG   1 1 
       16 56342 1 1 138 LYS H    H   1.839  -4.722  10.751 1.00 . A A . 351 LYS H    1 1 
       16 56343 1 1 138 LYS HA   H  -0.447  -2.947  10.246 1.00 . A A . 351 LYS HA   1 1 
       16 56344 1 1 138 LYS HB2  H   1.207  -1.203   9.939 1.00 . A A . 351 LYS HB2  1 1 
       16 56345 1 1 138 LYS HB3  H   1.469  -2.072  11.433 1.00 . A A . 351 LYS HB3  1 1 
       16 56346 1 1 138 LYS HD2  H   3.147  -2.603   7.845 1.00 . A A . 351 LYS HD2  1 1 
       16 56347 1 1 138 LYS HD3  H   2.800  -0.941   8.379 1.00 . A A . 351 LYS HD3  1 1 
       16 56348 1 1 138 LYS HE2  H   5.057  -0.686   9.231 1.00 . A A . 351 LYS HE2  1 1 
       16 56349 1 1 138 LYS HE3  H   5.460  -2.359   8.792 1.00 . A A . 351 LYS HE3  1 1 
       16 56350 1 1 138 LYS HG2  H   3.613  -1.833  10.724 1.00 . A A . 351 LYS HG2  1 1 
       16 56351 1 1 138 LYS HG3  H   3.269  -3.425  10.049 1.00 . A A . 351 LYS HG3  1 1 
       16 56352 1 1 138 LYS HZ1  H   4.408  -0.547   6.749 1.00 . A A . 351 LYS HZ1  1 1 
       16 56353 1 1 138 LYS HZ2  H   5.410  -1.832   6.561 1.00 . A A . 351 LYS HZ2  1 1 
       16 56354 1 1 138 LYS HZ3  H   5.998  -0.409   7.169 1.00 . A A . 351 LYS HZ3  1 1 
       16 56355 1 1 138 LYS N    N   0.868  -4.505  10.587 1.00 . A A . 351 LYS N    1 1 
       16 56356 1 1 138 LYS NZ   N   5.202  -1.034   7.147 1.00 . A A . 351 LYS NZ   1 1 
       16 56357 1 1 138 LYS O    O   1.184  -4.297   7.846 1.00 . A A . 351 LYS O    1 1 
       16 56358 1 1 139 PRO C    C   0.846  -2.229   5.488 1.00 . A A . 352 PRO C    1 1 
       16 56359 1 1 139 PRO CA   C  -0.425  -2.716   6.202 1.00 . A A . 352 PRO CA   1 1 
       16 56360 1 1 139 PRO CB   C  -1.637  -1.850   5.841 1.00 . A A . 352 PRO CB   1 1 
       16 56361 1 1 139 PRO CD   C  -1.199  -1.592   8.177 1.00 . A A . 352 PRO CD   1 1 
       16 56362 1 1 139 PRO CG   C  -1.688  -0.812   6.960 1.00 . A A . 352 PRO CG   1 1 
       16 56363 1 1 139 PRO HA   H  -0.619  -3.749   5.908 1.00 . A A . 352 PRO HA   1 1 
       16 56364 1 1 139 PRO HB2  H  -1.524  -1.376   4.867 1.00 . A A . 352 PRO HB2  1 1 
       16 56365 1 1 139 PRO HB3  H  -2.541  -2.460   5.866 1.00 . A A . 352 PRO HB3  1 1 
       16 56366 1 1 139 PRO HD2  H  -0.682  -0.919   8.861 1.00 . A A . 352 PRO HD2  1 1 
       16 56367 1 1 139 PRO HD3  H  -2.046  -2.061   8.680 1.00 . A A . 352 PRO HD3  1 1 
       16 56368 1 1 139 PRO HG2  H  -0.989  -0.002   6.745 1.00 . A A . 352 PRO HG2  1 1 
       16 56369 1 1 139 PRO HG3  H  -2.696  -0.423   7.109 1.00 . A A . 352 PRO HG3  1 1 
       16 56370 1 1 139 PRO N    N  -0.316  -2.627   7.658 1.00 . A A . 352 PRO N    1 1 
       16 56371 1 1 139 PRO O    O   1.660  -1.485   6.041 1.00 . A A . 352 PRO O    1 1 
       16 56372 1 1 140 LYS C    C   1.614  -2.023   1.908 1.00 . A A . 353 LYS C    1 1 
       16 56373 1 1 140 LYS CA   C   2.095  -2.197   3.351 1.00 . A A . 353 LYS CA   1 1 
       16 56374 1 1 140 LYS CB   C   3.258  -3.205   3.492 1.00 . A A . 353 LYS CB   1 1 
       16 56375 1 1 140 LYS CD   C   3.685  -4.606   1.391 1.00 . A A . 353 LYS CD   1 1 
       16 56376 1 1 140 LYS CE   C   5.179  -4.923   1.522 1.00 . A A . 353 LYS CE   1 1 
       16 56377 1 1 140 LYS CG   C   3.036  -4.560   2.786 1.00 . A A . 353 LYS CG   1 1 
       16 56378 1 1 140 LYS H    H   0.286  -3.218   3.805 1.00 . A A . 353 LYS H    1 1 
       16 56379 1 1 140 LYS HA   H   2.445  -1.225   3.702 1.00 . A A . 353 LYS HA   1 1 
       16 56380 1 1 140 LYS HB2  H   4.174  -2.743   3.124 1.00 . A A . 353 LYS HB2  1 1 
       16 56381 1 1 140 LYS HB3  H   3.410  -3.399   4.556 1.00 . A A . 353 LYS HB3  1 1 
       16 56382 1 1 140 LYS HD2  H   3.201  -5.381   0.795 1.00 . A A . 353 LYS HD2  1 1 
       16 56383 1 1 140 LYS HD3  H   3.551  -3.649   0.889 1.00 . A A . 353 LYS HD3  1 1 
       16 56384 1 1 140 LYS HE2  H   5.612  -4.279   2.293 1.00 . A A . 353 LYS HE2  1 1 
       16 56385 1 1 140 LYS HE3  H   5.291  -5.960   1.853 1.00 . A A . 353 LYS HE3  1 1 
       16 56386 1 1 140 LYS HG2  H   3.462  -5.357   3.398 1.00 . A A . 353 LYS HG2  1 1 
       16 56387 1 1 140 LYS HG3  H   1.968  -4.763   2.698 1.00 . A A . 353 LYS HG3  1 1 
       16 56388 1 1 140 LYS HZ1  H   5.635  -3.827  -0.164 1.00 . A A . 353 LYS HZ1  1 1 
       16 56389 1 1 140 LYS HZ2  H   5.694  -5.456  -0.408 1.00 . A A . 353 LYS HZ2  1 1 
       16 56390 1 1 140 LYS HZ3  H   6.898  -4.688   0.426 1.00 . A A . 353 LYS HZ3  1 1 
       16 56391 1 1 140 LYS N    N   0.990  -2.619   4.215 1.00 . A A . 353 LYS N    1 1 
       16 56392 1 1 140 LYS NZ   N   5.902  -4.712   0.247 1.00 . A A . 353 LYS NZ   1 1 
       16 56393 1 1 140 LYS O    O   0.774  -2.788   1.430 1.00 . A A . 353 LYS O    1 1 
       16 56394 1 1 141 VAL C    C   3.186  -0.583  -0.974 1.00 . A A . 354 VAL C    1 1 
       16 56395 1 1 141 VAL CA   C   1.884  -0.760  -0.205 1.00 . A A . 354 VAL CA   1 1 
       16 56396 1 1 141 VAL CB   C   0.990   0.491  -0.357 1.00 . A A . 354 VAL CB   1 1 
       16 56397 1 1 141 VAL CG1  C   0.562   0.684  -1.824 1.00 . A A . 354 VAL CG1  1 1 
       16 56398 1 1 141 VAL CG2  C  -0.241   0.421   0.555 1.00 . A A . 354 VAL CG2  1 1 
       16 56399 1 1 141 VAL H    H   2.864  -0.446   1.655 1.00 . A A . 354 VAL H    1 1 
       16 56400 1 1 141 VAL HA   H   1.355  -1.613  -0.630 1.00 . A A . 354 VAL HA   1 1 
       16 56401 1 1 141 VAL HB   H   1.561   1.366  -0.057 1.00 . A A . 354 VAL HB   1 1 
       16 56402 1 1 141 VAL HG11 H   1.299   1.289  -2.349 1.00 . A A . 354 VAL HG11 1 1 
       16 56403 1 1 141 VAL HG12 H   0.485  -0.272  -2.339 1.00 . A A . 354 VAL HG12 1 1 
       16 56404 1 1 141 VAL HG13 H  -0.399   1.192  -1.891 1.00 . A A . 354 VAL HG13 1 1 
       16 56405 1 1 141 VAL HG21 H   0.055   0.628   1.584 1.00 . A A . 354 VAL HG21 1 1 
       16 56406 1 1 141 VAL HG22 H  -0.971   1.176   0.265 1.00 . A A . 354 VAL HG22 1 1 
       16 56407 1 1 141 VAL HG23 H  -0.691  -0.570   0.504 1.00 . A A . 354 VAL HG23 1 1 
       16 56408 1 1 141 VAL N    N   2.185  -1.042   1.205 1.00 . A A . 354 VAL N    1 1 
       16 56409 1 1 141 VAL O    O   4.116   0.057  -0.478 1.00 . A A . 354 VAL O    1 1 
       16 56410 1 1 142 PHE C    C   3.973  -0.906  -4.522 1.00 . A A . 355 PHE C    1 1 
       16 56411 1 1 142 PHE CA   C   4.412  -1.035  -3.057 1.00 . A A . 355 PHE CA   1 1 
       16 56412 1 1 142 PHE CB   C   5.368  -2.217  -2.819 1.00 . A A . 355 PHE CB   1 1 
       16 56413 1 1 142 PHE CD1  C   3.814  -4.211  -2.622 1.00 . A A . 355 PHE CD1  1 1 
       16 56414 1 1 142 PHE CD2  C   5.462  -4.176  -4.409 1.00 . A A . 355 PHE CD2  1 1 
       16 56415 1 1 142 PHE CE1  C   3.329  -5.435  -3.101 1.00 . A A . 355 PHE CE1  1 1 
       16 56416 1 1 142 PHE CE2  C   4.989  -5.411  -4.873 1.00 . A A . 355 PHE CE2  1 1 
       16 56417 1 1 142 PHE CG   C   4.874  -3.568  -3.285 1.00 . A A . 355 PHE CG   1 1 
       16 56418 1 1 142 PHE CZ   C   3.925  -6.044  -4.215 1.00 . A A . 355 PHE CZ   1 1 
       16 56419 1 1 142 PHE H    H   2.465  -1.688  -2.535 1.00 . A A . 355 PHE H    1 1 
       16 56420 1 1 142 PHE HA   H   4.951  -0.125  -2.792 1.00 . A A . 355 PHE HA   1 1 
       16 56421 1 1 142 PHE HB2  H   6.305  -2.004  -3.329 1.00 . A A . 355 PHE HB2  1 1 
       16 56422 1 1 142 PHE HB3  H   5.589  -2.281  -1.754 1.00 . A A . 355 PHE HB3  1 1 
       16 56423 1 1 142 PHE HD1  H   3.327  -3.752  -1.776 1.00 . A A . 355 PHE HD1  1 1 
       16 56424 1 1 142 PHE HD2  H   6.272  -3.691  -4.928 1.00 . A A . 355 PHE HD2  1 1 
       16 56425 1 1 142 PHE HE1  H   2.464  -5.877  -2.639 1.00 . A A . 355 PHE HE1  1 1 
       16 56426 1 1 142 PHE HE2  H   5.447  -5.872  -5.736 1.00 . A A . 355 PHE HE2  1 1 
       16 56427 1 1 142 PHE HZ   H   3.557  -6.991  -4.567 1.00 . A A . 355 PHE HZ   1 1 
       16 56428 1 1 142 PHE N    N   3.253  -1.150  -2.179 1.00 . A A . 355 PHE N    1 1 
       16 56429 1 1 142 PHE O    O   3.094  -1.631  -5.000 1.00 . A A . 355 PHE O    1 1 
       16 56430 1 1 143 PHE C    C   5.565  -0.062  -7.496 1.00 . A A . 356 PHE C    1 1 
       16 56431 1 1 143 PHE CA   C   4.347   0.310  -6.645 1.00 . A A . 356 PHE CA   1 1 
       16 56432 1 1 143 PHE CB   C   3.984   1.793  -6.831 1.00 . A A . 356 PHE CB   1 1 
       16 56433 1 1 143 PHE CD1  C   1.500   1.556  -6.377 1.00 . A A . 356 PHE CD1  1 1 
       16 56434 1 1 143 PHE CD2  C   2.693   3.393  -5.331 1.00 . A A . 356 PHE CD2  1 1 
       16 56435 1 1 143 PHE CE1  C   0.309   1.966  -5.755 1.00 . A A . 356 PHE CE1  1 1 
       16 56436 1 1 143 PHE CE2  C   1.498   3.819  -4.723 1.00 . A A . 356 PHE CE2  1 1 
       16 56437 1 1 143 PHE CG   C   2.702   2.250  -6.154 1.00 . A A . 356 PHE CG   1 1 
       16 56438 1 1 143 PHE CZ   C   0.308   3.099  -4.929 1.00 . A A . 356 PHE CZ   1 1 
       16 56439 1 1 143 PHE H    H   5.336   0.559  -4.787 1.00 . A A . 356 PHE H    1 1 
       16 56440 1 1 143 PHE HA   H   3.510  -0.299  -6.989 1.00 . A A . 356 PHE HA   1 1 
       16 56441 1 1 143 PHE HB2  H   4.812   2.398  -6.463 1.00 . A A . 356 PHE HB2  1 1 
       16 56442 1 1 143 PHE HB3  H   3.882   1.993  -7.899 1.00 . A A . 356 PHE HB3  1 1 
       16 56443 1 1 143 PHE HD1  H   1.492   0.710  -7.035 1.00 . A A . 356 PHE HD1  1 1 
       16 56444 1 1 143 PHE HD2  H   3.605   3.948  -5.168 1.00 . A A . 356 PHE HD2  1 1 
       16 56445 1 1 143 PHE HE1  H  -0.609   1.422  -5.916 1.00 . A A . 356 PHE HE1  1 1 
       16 56446 1 1 143 PHE HE2  H   1.489   4.697  -4.095 1.00 . A A . 356 PHE HE2  1 1 
       16 56447 1 1 143 PHE HZ   H  -0.611   3.417  -4.465 1.00 . A A . 356 PHE HZ   1 1 
       16 56448 1 1 143 PHE N    N   4.599   0.035  -5.232 1.00 . A A . 356 PHE N    1 1 
       16 56449 1 1 143 PHE O    O   6.703  -0.028  -7.017 1.00 . A A . 356 PHE O    1 1 
       16 56450 1 1 144 ILE C    C   6.098  -0.148 -11.065 1.00 . A A . 357 ILE C    1 1 
       16 56451 1 1 144 ILE CA   C   6.315  -0.861  -9.725 1.00 . A A . 357 ILE CA   1 1 
       16 56452 1 1 144 ILE CB   C   6.266  -2.400  -9.903 1.00 . A A . 357 ILE CB   1 1 
       16 56453 1 1 144 ILE CD1  C   5.146  -3.331  -7.747 1.00 . A A . 357 ILE CD1  1 1 
       16 56454 1 1 144 ILE CG1  C   6.431  -3.178  -8.576 1.00 . A A . 357 ILE CG1  1 1 
       16 56455 1 1 144 ILE CG2  C   7.361  -2.833 -10.902 1.00 . A A . 357 ILE CG2  1 1 
       16 56456 1 1 144 ILE H    H   4.341  -0.476  -9.074 1.00 . A A . 357 ILE H    1 1 
       16 56457 1 1 144 ILE HA   H   7.303  -0.592  -9.348 1.00 . A A . 357 ILE HA   1 1 
       16 56458 1 1 144 ILE HB   H   5.303  -2.674 -10.338 1.00 . A A . 357 ILE HB   1 1 
       16 56459 1 1 144 ILE HD11 H   5.067  -4.352  -7.390 1.00 . A A . 357 ILE HD11 1 1 
       16 56460 1 1 144 ILE HD12 H   5.158  -2.660  -6.890 1.00 . A A . 357 ILE HD12 1 1 
       16 56461 1 1 144 ILE HD13 H   4.269  -3.128  -8.350 1.00 . A A . 357 ILE HD13 1 1 
       16 56462 1 1 144 ILE HG12 H   6.778  -4.186  -8.788 1.00 . A A . 357 ILE HG12 1 1 
       16 56463 1 1 144 ILE HG13 H   7.199  -2.695  -7.979 1.00 . A A . 357 ILE HG13 1 1 
       16 56464 1 1 144 ILE HG21 H   8.184  -2.118 -10.921 1.00 . A A . 357 ILE HG21 1 1 
       16 56465 1 1 144 ILE HG22 H   7.774  -3.809 -10.649 1.00 . A A . 357 ILE HG22 1 1 
       16 56466 1 1 144 ILE HG23 H   6.928  -2.905 -11.901 1.00 . A A . 357 ILE HG23 1 1 
       16 56467 1 1 144 ILE N    N   5.308  -0.412  -8.763 1.00 . A A . 357 ILE N    1 1 
       16 56468 1 1 144 ILE O    O   4.995  -0.170 -11.611 1.00 . A A . 357 ILE O    1 1 
       16 56469 1 1 145 GLN C    C   7.980   0.584 -13.958 1.00 . A A . 358 GLN C    1 1 
       16 56470 1 1 145 GLN CA   C   7.100   1.215 -12.870 1.00 . A A . 358 GLN CA   1 1 
       16 56471 1 1 145 GLN CB   C   7.459   2.686 -12.634 1.00 . A A . 358 GLN CB   1 1 
       16 56472 1 1 145 GLN CD   C   7.565   4.979 -13.764 1.00 . A A . 358 GLN CD   1 1 
       16 56473 1 1 145 GLN CG   C   7.194   3.509 -13.910 1.00 . A A . 358 GLN CG   1 1 
       16 56474 1 1 145 GLN H    H   8.028   0.451 -11.100 1.00 . A A . 358 GLN H    1 1 
       16 56475 1 1 145 GLN HA   H   6.072   1.203 -13.234 1.00 . A A . 358 GLN HA   1 1 
       16 56476 1 1 145 GLN HB2  H   6.849   3.082 -11.820 1.00 . A A . 358 GLN HB2  1 1 
       16 56477 1 1 145 GLN HB3  H   8.511   2.763 -12.350 1.00 . A A . 358 GLN HB3  1 1 
       16 56478 1 1 145 GLN HE21 H   6.963   5.479 -15.658 1.00 . A A . 358 GLN HE21 1 1 
       16 56479 1 1 145 GLN HE22 H   7.601   6.743 -14.602 1.00 . A A . 358 GLN HE22 1 1 
       16 56480 1 1 145 GLN HG2  H   7.778   3.107 -14.737 1.00 . A A . 358 GLN HG2  1 1 
       16 56481 1 1 145 GLN HG3  H   6.137   3.436 -14.166 1.00 . A A . 358 GLN HG3  1 1 
       16 56482 1 1 145 GLN N    N   7.156   0.469 -11.610 1.00 . A A . 358 GLN N    1 1 
       16 56483 1 1 145 GLN NE2  N   7.360   5.782 -14.788 1.00 . A A . 358 GLN NE2  1 1 
       16 56484 1 1 145 GLN O    O   9.177   0.871 -14.057 1.00 . A A . 358 GLN O    1 1 
       16 56485 1 1 145 GLN OE1  O   8.091   5.421 -12.760 1.00 . A A . 358 GLN OE1  1 1 
       16 56486 1 1 146 ALA C    C   7.221  -0.609 -17.241 1.00 . A A . 359 ALA C    1 1 
       16 56487 1 1 146 ALA CA   C   7.980  -0.904 -15.940 1.00 . A A . 359 ALA CA   1 1 
       16 56488 1 1 146 ALA CB   C   8.041  -2.398 -15.607 1.00 . A A . 359 ALA CB   1 1 
       16 56489 1 1 146 ALA H    H   6.354  -0.350 -14.717 1.00 . A A . 359 ALA H    1 1 
       16 56490 1 1 146 ALA HA   H   9.006  -0.552 -16.056 1.00 . A A . 359 ALA HA   1 1 
       16 56491 1 1 146 ALA HB1  H   8.536  -2.936 -16.415 1.00 . A A . 359 ALA HB1  1 1 
       16 56492 1 1 146 ALA HB2  H   8.603  -2.546 -14.683 1.00 . A A . 359 ALA HB2  1 1 
       16 56493 1 1 146 ALA HB3  H   7.032  -2.797 -15.481 1.00 . A A . 359 ALA HB3  1 1 
       16 56494 1 1 146 ALA N    N   7.347  -0.205 -14.829 1.00 . A A . 359 ALA N    1 1 
       16 56495 1 1 146 ALA O    O   6.101  -1.079 -17.438 1.00 . A A . 359 ALA O    1 1 
       16 56496 1 1 147 ALA C    C   7.836  -0.589 -20.438 1.00 . A A . 360 ALA C    1 1 
       16 56497 1 1 147 ALA CA   C   7.299   0.463 -19.451 1.00 . A A . 360 ALA CA   1 1 
       16 56498 1 1 147 ALA CB   C   7.670   1.886 -19.891 1.00 . A A . 360 ALA CB   1 1 
       16 56499 1 1 147 ALA H    H   8.737   0.558 -17.898 1.00 . A A . 360 ALA H    1 1 
       16 56500 1 1 147 ALA HA   H   6.210   0.387 -19.430 1.00 . A A . 360 ALA HA   1 1 
       16 56501 1 1 147 ALA HB1  H   8.697   1.912 -20.261 1.00 . A A . 360 ALA HB1  1 1 
       16 56502 1 1 147 ALA HB2  H   7.000   2.206 -20.689 1.00 . A A . 360 ALA HB2  1 1 
       16 56503 1 1 147 ALA HB3  H   7.571   2.580 -19.056 1.00 . A A . 360 ALA HB3  1 1 
       16 56504 1 1 147 ALA N    N   7.811   0.225 -18.104 1.00 . A A . 360 ALA N    1 1 
       16 56505 1 1 147 ALA O    O   8.802  -1.298 -20.150 1.00 . A A . 360 ALA O    1 1 
       16 56506 1 1 148 GLN C    C   7.996  -0.614 -23.943 1.00 . A A . 361 GLN C    1 1 
       16 56507 1 1 148 GLN CA   C   7.632  -1.492 -22.741 1.00 . A A . 361 GLN CA   1 1 
       16 56508 1 1 148 GLN CB   C   6.509  -2.507 -23.039 1.00 . A A . 361 GLN CB   1 1 
       16 56509 1 1 148 GLN CD   C   4.026  -2.909 -23.540 1.00 . A A . 361 GLN CD   1 1 
       16 56510 1 1 148 GLN CG   C   5.133  -1.876 -23.336 1.00 . A A . 361 GLN CG   1 1 
       16 56511 1 1 148 GLN H    H   6.514   0.041 -21.833 1.00 . A A . 361 GLN H    1 1 
       16 56512 1 1 148 GLN HA   H   8.518  -2.063 -22.461 1.00 . A A . 361 GLN HA   1 1 
       16 56513 1 1 148 GLN HB2  H   6.811  -3.117 -23.891 1.00 . A A . 361 GLN HB2  1 1 
       16 56514 1 1 148 GLN HB3  H   6.407  -3.167 -22.176 1.00 . A A . 361 GLN HB3  1 1 
       16 56515 1 1 148 GLN HE21 H   2.586  -1.766 -22.633 1.00 . A A . 361 GLN HE21 1 1 
       16 56516 1 1 148 GLN HE22 H   2.134  -3.334 -23.326 1.00 . A A . 361 GLN HE22 1 1 
       16 56517 1 1 148 GLN HG2  H   4.845  -1.229 -22.508 1.00 . A A . 361 GLN HG2  1 1 
       16 56518 1 1 148 GLN HG3  H   5.198  -1.275 -24.243 1.00 . A A . 361 GLN HG3  1 1 
       16 56519 1 1 148 GLN N    N   7.245  -0.625 -21.631 1.00 . A A . 361 GLN N    1 1 
       16 56520 1 1 148 GLN NE2  N   2.802  -2.607 -23.147 1.00 . A A . 361 GLN NE2  1 1 
       16 56521 1 1 148 GLN O    O   7.256   0.314 -24.273 1.00 . A A . 361 GLN O    1 1 
       16 56522 1 1 148 GLN OE1  O   4.222  -3.992 -24.064 1.00 . A A . 361 GLN OE1  1 1 
       16 56523 1 1 149 GLY C    C   8.568  -0.425 -26.924 1.00 . A A . 362 GLY C    1 1 
       16 56524 1 1 149 GLY CA   C   9.563  -0.186 -25.785 1.00 . A A . 362 GLY CA   1 1 
       16 56525 1 1 149 GLY H    H   9.721  -1.641 -24.235 1.00 . A A . 362 GLY H    1 1 
       16 56526 1 1 149 GLY HA2  H   9.636   0.884 -25.589 1.00 . A A . 362 GLY HA2  1 1 
       16 56527 1 1 149 GLY HA3  H  10.540  -0.557 -26.097 1.00 . A A . 362 GLY HA3  1 1 
       16 56528 1 1 149 GLY N    N   9.152  -0.877 -24.564 1.00 . A A . 362 GLY N    1 1 
       16 56529 1 1 149 GLY O    O   7.953  -1.492 -26.998 1.00 . A A . 362 GLY O    1 1 
       16 56530 1 1 150 ASP C    C   8.134  -0.722 -29.941 1.00 . A A . 363 ASP C    1 1 
       16 56531 1 1 150 ASP CA   C   7.606   0.396 -29.025 1.00 . A A . 363 ASP CA   1 1 
       16 56532 1 1 150 ASP CB   C   7.458   1.737 -29.773 1.00 . A A . 363 ASP CB   1 1 
       16 56533 1 1 150 ASP CG   C   8.776   2.459 -30.117 1.00 . A A . 363 ASP CG   1 1 
       16 56534 1 1 150 ASP H    H   8.939   1.419 -27.723 1.00 . A A . 363 ASP H    1 1 
       16 56535 1 1 150 ASP HA   H   6.610   0.089 -28.701 1.00 . A A . 363 ASP HA   1 1 
       16 56536 1 1 150 ASP HB2  H   6.885   1.572 -30.685 1.00 . A A . 363 ASP HB2  1 1 
       16 56537 1 1 150 ASP HB3  H   6.859   2.397 -29.141 1.00 . A A . 363 ASP HB3  1 1 
       16 56538 1 1 150 ASP N    N   8.419   0.558 -27.820 1.00 . A A . 363 ASP N    1 1 
       16 56539 1 1 150 ASP O    O   9.278  -1.166 -29.832 1.00 . A A . 363 ASP O    1 1 
       16 56540 1 1 150 ASP OD1  O   9.199   3.265 -29.256 1.00 . A A . 363 ASP OD1  1 1 
       16 56541 1 1 150 ASP OD2  O   9.313   2.277 -31.239 1.00 . A A . 363 ASP OD2  1 1 
       16 56542 1 1 151 ASN C    C   7.370  -1.757 -33.230 1.00 . A A . 364 ASN C    1 1 
       16 56543 1 1 151 ASN CA   C   7.577  -2.247 -31.795 1.00 . A A . 364 ASN CA   1 1 
       16 56544 1 1 151 ASN CB   C   6.730  -3.483 -31.434 1.00 . A A . 364 ASN CB   1 1 
       16 56545 1 1 151 ASN CG   C   7.341  -4.770 -31.971 1.00 . A A . 364 ASN CG   1 1 
       16 56546 1 1 151 ASN H    H   6.375  -0.726 -30.941 1.00 . A A . 364 ASN H    1 1 
       16 56547 1 1 151 ASN HA   H   8.628  -2.517 -31.684 1.00 . A A . 364 ASN HA   1 1 
       16 56548 1 1 151 ASN HB2  H   6.667  -3.578 -30.351 1.00 . A A . 364 ASN HB2  1 1 
       16 56549 1 1 151 ASN HB3  H   5.720  -3.365 -31.829 1.00 . A A . 364 ASN HB3  1 1 
       16 56550 1 1 151 ASN HD21 H   5.533  -5.684 -32.192 1.00 . A A . 364 ASN HD21 1 1 
       16 56551 1 1 151 ASN HD22 H   7.009  -6.577 -32.614 1.00 . A A . 364 ASN HD22 1 1 
       16 56552 1 1 151 ASN N    N   7.279  -1.163 -30.870 1.00 . A A . 364 ASN N    1 1 
       16 56553 1 1 151 ASN ND2  N   6.531  -5.756 -32.293 1.00 . A A . 364 ASN ND2  1 1 
       16 56554 1 1 151 ASN O    O   6.239  -1.670 -33.706 1.00 . A A . 364 ASN O    1 1 
       16 56555 1 1 151 ASN OD1  O   8.546  -4.925 -32.087 1.00 . A A . 364 ASN OD1  1 1 
       16 56556 1 1 152 TYR C    C   8.619  -2.133 -36.250 1.00 . A A . 365 TYR C    1 1 
       16 56557 1 1 152 TYR CA   C   8.440  -0.942 -35.285 1.00 . A A . 365 TYR CA   1 1 
       16 56558 1 1 152 TYR CB   C   9.486   0.170 -35.482 1.00 . A A . 365 TYR CB   1 1 
       16 56559 1 1 152 TYR CD1  C   8.271   2.006 -36.731 1.00 . A A . 365 TYR CD1  1 1 
       16 56560 1 1 152 TYR CD2  C   9.993   0.739 -37.904 1.00 . A A . 365 TYR CD2  1 1 
       16 56561 1 1 152 TYR CE1  C   8.004   2.733 -37.907 1.00 . A A . 365 TYR CE1  1 1 
       16 56562 1 1 152 TYR CE2  C   9.719   1.451 -39.088 1.00 . A A . 365 TYR CE2  1 1 
       16 56563 1 1 152 TYR CG   C   9.257   1.000 -36.732 1.00 . A A . 365 TYR CG   1 1 
       16 56564 1 1 152 TYR CZ   C   8.717   2.448 -39.091 1.00 . A A . 365 TYR CZ   1 1 
       16 56565 1 1 152 TYR H    H   9.360  -1.455 -33.432 1.00 . A A . 365 TYR H    1 1 
       16 56566 1 1 152 TYR HA   H   7.461  -0.505 -35.486 1.00 . A A . 365 TYR HA   1 1 
       16 56567 1 1 152 TYR HB2  H   9.445   0.847 -34.627 1.00 . A A . 365 TYR HB2  1 1 
       16 56568 1 1 152 TYR HB3  H  10.484  -0.267 -35.503 1.00 . A A . 365 TYR HB3  1 1 
       16 56569 1 1 152 TYR HD1  H   7.716   2.218 -35.827 1.00 . A A . 365 TYR HD1  1 1 
       16 56570 1 1 152 TYR HD2  H  10.757  -0.027 -37.897 1.00 . A A . 365 TYR HD2  1 1 
       16 56571 1 1 152 TYR HE1  H   7.251   3.506 -37.921 1.00 . A A . 365 TYR HE1  1 1 
       16 56572 1 1 152 TYR HE2  H  10.271   1.230 -39.989 1.00 . A A . 365 TYR HE2  1 1 
       16 56573 1 1 152 TYR HH   H   8.856   2.756 -41.004 1.00 . A A . 365 TYR HH   1 1 
       16 56574 1 1 152 TYR N    N   8.465  -1.376 -33.891 1.00 . A A . 365 TYR N    1 1 
       16 56575 1 1 152 TYR O    O   9.000  -3.241 -35.858 1.00 . A A . 365 TYR O    1 1 
       16 56576 1 1 152 TYR OH   O   8.419   3.122 -40.234 1.00 . A A . 365 TYR OH   1 1 
       16 56577 1 1 153 GLN C    C  10.076  -3.285 -38.627 1.00 . A A . 366 GLN C    1 1 
       16 56578 1 1 153 GLN CA   C   8.598  -2.877 -38.602 1.00 . A A . 366 GLN CA   1 1 
       16 56579 1 1 153 GLN CB   C   8.221  -2.289 -39.969 1.00 . A A . 366 GLN CB   1 1 
       16 56580 1 1 153 GLN CD   C   6.412  -1.835 -41.661 1.00 . A A . 366 GLN CD   1 1 
       16 56581 1 1 153 GLN CG   C   6.726  -2.411 -40.281 1.00 . A A . 366 GLN CG   1 1 
       16 56582 1 1 153 GLN H    H   8.075  -0.966 -37.798 1.00 . A A . 366 GLN H    1 1 
       16 56583 1 1 153 GLN HA   H   7.999  -3.768 -38.411 1.00 . A A . 366 GLN HA   1 1 
       16 56584 1 1 153 GLN HB2  H   8.523  -1.241 -40.013 1.00 . A A . 366 GLN HB2  1 1 
       16 56585 1 1 153 GLN HB3  H   8.771  -2.828 -40.742 1.00 . A A . 366 GLN HB3  1 1 
       16 56586 1 1 153 GLN HE21 H   7.251  -3.411 -42.656 1.00 . A A . 366 GLN HE21 1 1 
       16 56587 1 1 153 GLN HE22 H   6.548  -2.096 -43.605 1.00 . A A . 366 GLN HE22 1 1 
       16 56588 1 1 153 GLN HG2  H   6.438  -3.464 -40.260 1.00 . A A . 366 GLN HG2  1 1 
       16 56589 1 1 153 GLN HG3  H   6.148  -1.880 -39.524 1.00 . A A . 366 GLN HG3  1 1 
       16 56590 1 1 153 GLN N    N   8.340  -1.904 -37.538 1.00 . A A . 366 GLN N    1 1 
       16 56591 1 1 153 GLN NE2  N   6.770  -2.531 -42.725 1.00 . A A . 366 GLN NE2  1 1 
       16 56592 1 1 153 GLN O    O  10.959  -2.451 -38.443 1.00 . A A . 366 GLN O    1 1 
       16 56593 1 1 153 GLN OE1  O   5.862  -0.751 -41.804 1.00 . A A . 366 GLN OE1  1 1 
       16 56594 1 1 154 LYS C    C  12.352  -5.147 -37.518 1.00 . A A . 367 LYS C    1 1 
       16 56595 1 1 154 LYS CA   C  11.685  -5.168 -38.910 1.00 . A A . 367 LYS CA   1 1 
       16 56596 1 1 154 LYS CB   C  12.525  -4.492 -40.015 1.00 . A A . 367 LYS CB   1 1 
       16 56597 1 1 154 LYS CD   C  14.259  -4.719 -41.808 1.00 . A A . 367 LYS CD   1 1 
       16 56598 1 1 154 LYS CE   C  15.295  -5.655 -42.430 1.00 . A A . 367 LYS CE   1 1 
       16 56599 1 1 154 LYS CG   C  13.656  -5.371 -40.560 1.00 . A A . 367 LYS CG   1 1 
       16 56600 1 1 154 LYS H    H   9.546  -5.166 -39.106 1.00 . A A . 367 LYS H    1 1 
       16 56601 1 1 154 LYS HA   H  11.586  -6.221 -39.170 1.00 . A A . 367 LYS HA   1 1 
       16 56602 1 1 154 LYS HB2  H  11.862  -4.246 -40.848 1.00 . A A . 367 LYS HB2  1 1 
       16 56603 1 1 154 LYS HB3  H  12.950  -3.560 -39.637 1.00 . A A . 367 LYS HB3  1 1 
       16 56604 1 1 154 LYS HD2  H  13.467  -4.533 -42.536 1.00 . A A . 367 LYS HD2  1 1 
       16 56605 1 1 154 LYS HD3  H  14.723  -3.769 -41.533 1.00 . A A . 367 LYS HD3  1 1 
       16 56606 1 1 154 LYS HE2  H  16.062  -5.886 -41.686 1.00 . A A . 367 LYS HE2  1 1 
       16 56607 1 1 154 LYS HE3  H  14.792  -6.587 -42.707 1.00 . A A . 367 LYS HE3  1 1 
       16 56608 1 1 154 LYS HG2  H  14.436  -5.491 -39.807 1.00 . A A . 367 LYS HG2  1 1 
       16 56609 1 1 154 LYS HG3  H  13.257  -6.351 -40.823 1.00 . A A . 367 LYS HG3  1 1 
       16 56610 1 1 154 LYS HZ1  H  16.597  -4.351 -43.352 1.00 . A A . 367 LYS HZ1  1 1 
       16 56611 1 1 154 LYS HZ2  H  15.189  -4.580 -44.172 1.00 . A A . 367 LYS HZ2  1 1 
       16 56612 1 1 154 LYS HZ3  H  16.353  -5.751 -44.189 1.00 . A A . 367 LYS HZ3  1 1 
       16 56613 1 1 154 LYS N    N  10.337  -4.571 -38.913 1.00 . A A . 367 LYS N    1 1 
       16 56614 1 1 154 LYS NZ   N  15.907  -5.039 -43.627 1.00 . A A . 367 LYS NZ   1 1 
       16 56615 1 1 154 LYS O    O  13.569  -5.288 -37.412 1.00 . A A . 367 LYS O    1 1 
       16 56616 1 1 155 GLY C    C  12.580  -3.395 -34.878 1.00 . A A . 368 GLY C    1 1 
       16 56617 1 1 155 GLY CA   C  12.042  -4.808 -35.095 1.00 . A A . 368 GLY CA   1 1 
       16 56618 1 1 155 GLY H    H  10.579  -4.764 -36.607 1.00 . A A . 368 GLY H    1 1 
       16 56619 1 1 155 GLY HA2  H  11.220  -4.973 -34.397 1.00 . A A . 368 GLY HA2  1 1 
       16 56620 1 1 155 GLY HA3  H  12.828  -5.538 -34.894 1.00 . A A . 368 GLY HA3  1 1 
       16 56621 1 1 155 GLY N    N  11.554  -4.979 -36.455 1.00 . A A . 368 GLY N    1 1 
       16 56622 1 1 155 GLY O    O  12.110  -2.427 -35.474 1.00 . A A . 368 GLY O    1 1 
       16 56623 1 1 156 ILE C    C  15.716  -2.088 -33.727 1.00 . A A . 369 ILE C    1 1 
       16 56624 1 1 156 ILE CA   C  14.181  -2.019 -33.579 1.00 . A A . 369 ILE CA   1 1 
       16 56625 1 1 156 ILE CB   C  13.731  -1.648 -32.141 1.00 . A A . 369 ILE CB   1 1 
       16 56626 1 1 156 ILE CD1  C  14.712  -3.769 -31.048 1.00 . A A . 369 ILE CD1  1 1 
       16 56627 1 1 156 ILE CG1  C  13.510  -2.828 -31.164 1.00 . A A . 369 ILE CG1  1 1 
       16 56628 1 1 156 ILE CG2  C  12.452  -0.801 -32.202 1.00 . A A . 369 ILE CG2  1 1 
       16 56629 1 1 156 ILE H    H  13.921  -4.113 -33.550 1.00 . A A . 369 ILE H    1 1 
       16 56630 1 1 156 ILE HA   H  13.841  -1.233 -34.254 1.00 . A A . 369 ILE HA   1 1 
       16 56631 1 1 156 ILE HB   H  14.498  -1.012 -31.704 1.00 . A A . 369 ILE HB   1 1 
       16 56632 1 1 156 ILE HD11 H  15.624  -3.197 -31.185 1.00 . A A . 369 ILE HD11 1 1 
       16 56633 1 1 156 ILE HD12 H  14.724  -4.238 -30.064 1.00 . A A . 369 ILE HD12 1 1 
       16 56634 1 1 156 ILE HD13 H  14.664  -4.548 -31.809 1.00 . A A . 369 ILE HD13 1 1 
       16 56635 1 1 156 ILE HG12 H  13.317  -2.415 -30.173 1.00 . A A . 369 ILE HG12 1 1 
       16 56636 1 1 156 ILE HG13 H  12.633  -3.408 -31.456 1.00 . A A . 369 ILE HG13 1 1 
       16 56637 1 1 156 ILE HG21 H  12.014  -0.697 -31.208 1.00 . A A . 369 ILE HG21 1 1 
       16 56638 1 1 156 ILE HG22 H  12.688   0.196 -32.577 1.00 . A A . 369 ILE HG22 1 1 
       16 56639 1 1 156 ILE HG23 H  11.720  -1.266 -32.862 1.00 . A A . 369 ILE HG23 1 1 
       16 56640 1 1 156 ILE N    N  13.557  -3.278 -33.985 1.00 . A A . 369 ILE N    1 1 
       16 56641 1 1 156 ILE O    O  16.273  -3.183 -33.801 1.00 . A A . 369 ILE O    1 1 
       16 56642 1 1 157 PRO C    C  18.597  -1.192 -32.535 1.00 . A A . 370 PRO C    1 1 
       16 56643 1 1 157 PRO CA   C  17.880  -0.882 -33.861 1.00 . A A . 370 PRO CA   1 1 
       16 56644 1 1 157 PRO CB   C  18.194   0.550 -34.310 1.00 . A A . 370 PRO CB   1 1 
       16 56645 1 1 157 PRO CD   C  15.852   0.407 -33.862 1.00 . A A . 370 PRO CD   1 1 
       16 56646 1 1 157 PRO CG   C  17.033   1.367 -33.742 1.00 . A A . 370 PRO CG   1 1 
       16 56647 1 1 157 PRO HA   H  18.238  -1.584 -34.616 1.00 . A A . 370 PRO HA   1 1 
       16 56648 1 1 157 PRO HB2  H  19.154   0.902 -33.930 1.00 . A A . 370 PRO HB2  1 1 
       16 56649 1 1 157 PRO HB3  H  18.176   0.604 -35.400 1.00 . A A . 370 PRO HB3  1 1 
       16 56650 1 1 157 PRO HD2  H  15.132   0.607 -33.069 1.00 . A A . 370 PRO HD2  1 1 
       16 56651 1 1 157 PRO HD3  H  15.376   0.533 -34.836 1.00 . A A . 370 PRO HD3  1 1 
       16 56652 1 1 157 PRO HG2  H  17.215   1.590 -32.690 1.00 . A A . 370 PRO HG2  1 1 
       16 56653 1 1 157 PRO HG3  H  16.864   2.284 -34.306 1.00 . A A . 370 PRO HG3  1 1 
       16 56654 1 1 157 PRO N    N  16.417  -0.935 -33.769 1.00 . A A . 370 PRO N    1 1 
       16 56655 1 1 157 PRO O    O  19.767  -1.564 -32.546 1.00 . A A . 370 PRO O    1 1 
       16 56656 1 1 158 VAL C    C  18.594  -2.782 -29.822 1.00 . A A . 371 VAL C    1 1 
       16 56657 1 1 158 VAL CA   C  18.445  -1.275 -30.053 1.00 . A A . 371 VAL CA   1 1 
       16 56658 1 1 158 VAL CB   C  17.580  -0.619 -28.951 1.00 . A A . 371 VAL CB   1 1 
       16 56659 1 1 158 VAL CG1  C  17.577   0.910 -29.108 1.00 . A A . 371 VAL CG1  1 1 
       16 56660 1 1 158 VAL CG2  C  16.123  -1.105 -28.895 1.00 . A A . 371 VAL CG2  1 1 
       16 56661 1 1 158 VAL H    H  16.961  -0.699 -31.484 1.00 . A A . 371 VAL H    1 1 
       16 56662 1 1 158 VAL HA   H  19.440  -0.833 -29.995 1.00 . A A . 371 VAL HA   1 1 
       16 56663 1 1 158 VAL HB   H  18.037  -0.843 -27.987 1.00 . A A . 371 VAL HB   1 1 
       16 56664 1 1 158 VAL HG11 H  18.582   1.295 -28.942 1.00 . A A . 371 VAL HG11 1 1 
       16 56665 1 1 158 VAL HG12 H  17.243   1.197 -30.105 1.00 . A A . 371 VAL HG12 1 1 
       16 56666 1 1 158 VAL HG13 H  16.905   1.355 -28.376 1.00 . A A . 371 VAL HG13 1 1 
       16 56667 1 1 158 VAL HG21 H  16.084  -2.142 -28.563 1.00 . A A . 371 VAL HG21 1 1 
       16 56668 1 1 158 VAL HG22 H  15.548  -0.512 -28.184 1.00 . A A . 371 VAL HG22 1 1 
       16 56669 1 1 158 VAL HG23 H  15.662  -1.027 -29.873 1.00 . A A . 371 VAL HG23 1 1 
       16 56670 1 1 158 VAL N    N  17.914  -1.011 -31.397 1.00 . A A . 371 VAL N    1 1 
       16 56671 1 1 158 VAL O    O  17.624  -3.527 -29.894 1.00 . A A . 371 VAL O    1 1 
       16 56672 1 1 159 GLU C    C  21.170  -4.857 -28.214 1.00 . A A . 372 GLU C    1 1 
       16 56673 1 1 159 GLU CA   C  20.020  -4.672 -29.218 1.00 . A A . 372 GLU CA   1 1 
       16 56674 1 1 159 GLU CB   C  20.116  -5.510 -30.522 1.00 . A A . 372 GLU CB   1 1 
       16 56675 1 1 159 GLU CD   C  21.181  -5.866 -32.862 1.00 . A A . 372 GLU CD   1 1 
       16 56676 1 1 159 GLU CG   C  21.350  -5.305 -31.418 1.00 . A A . 372 GLU CG   1 1 
       16 56677 1 1 159 GLU H    H  20.605  -2.647 -29.462 1.00 . A A . 372 GLU H    1 1 
       16 56678 1 1 159 GLU HA   H  19.128  -5.026 -28.698 1.00 . A A . 372 GLU HA   1 1 
       16 56679 1 1 159 GLU HB2  H  20.061  -6.567 -30.258 1.00 . A A . 372 GLU HB2  1 1 
       16 56680 1 1 159 GLU HB3  H  19.234  -5.283 -31.121 1.00 . A A . 372 GLU HB3  1 1 
       16 56681 1 1 159 GLU HG2  H  21.575  -4.236 -31.459 1.00 . A A . 372 GLU HG2  1 1 
       16 56682 1 1 159 GLU HG3  H  22.201  -5.794 -30.937 1.00 . A A . 372 GLU HG3  1 1 
       16 56683 1 1 159 GLU N    N  19.805  -3.260 -29.536 1.00 . A A . 372 GLU N    1 1 
       16 56684 1 1 159 GLU O    O  21.829  -3.905 -27.785 1.00 . A A . 372 GLU O    1 1 
       16 56685 1 1 159 GLU OE1  O  20.268  -6.705 -33.130 1.00 . A A . 372 GLU OE1  1 1 
       16 56686 1 1 159 GLU OE2  O  22.016  -5.476 -33.711 1.00 . A A . 372 GLU OE2  1 1 
       16 56687 1 1 160 THR C    C  23.811  -6.349 -27.637 1.00 . A A . 373 THR C    1 1 
       16 56688 1 1 160 THR CA   C  22.482  -6.492 -26.901 1.00 . A A . 373 THR CA   1 1 
       16 56689 1 1 160 THR CB   C  22.309  -7.936 -26.427 1.00 . A A . 373 THR CB   1 1 
       16 56690 1 1 160 THR CG2  C  21.230  -7.998 -25.352 1.00 . A A . 373 THR CG2  1 1 
       16 56691 1 1 160 THR H    H  20.772  -6.846 -28.091 1.00 . A A . 373 THR H    1 1 
       16 56692 1 1 160 THR HA   H  22.502  -5.848 -26.024 1.00 . A A . 373 THR HA   1 1 
       16 56693 1 1 160 THR HB   H  23.246  -8.289 -25.998 1.00 . A A . 373 THR HB   1 1 
       16 56694 1 1 160 THR HG1  H  22.648  -8.586 -28.187 1.00 . A A . 373 THR HG1  1 1 
       16 56695 1 1 160 THR HG21 H  21.076  -9.032 -25.049 1.00 . A A . 373 THR HG21 1 1 
       16 56696 1 1 160 THR HG22 H  20.290  -7.585 -25.715 1.00 . A A . 373 THR HG22 1 1 
       16 56697 1 1 160 THR HG23 H  21.570  -7.411 -24.504 1.00 . A A . 373 THR HG23 1 1 
       16 56698 1 1 160 THR N    N  21.365  -6.095 -27.762 1.00 . A A . 373 THR N    1 1 
       16 56699 1 1 160 THR O    O  24.103  -7.149 -28.525 1.00 . A A . 373 THR O    1 1 
       16 56700 1 1 160 THR OG1  O  21.972  -8.763 -27.516 1.00 . A A . 373 THR OG1  1 1 
       16 56701 1 1 161 ASP C    C  27.009  -5.236 -26.758 1.00 . A A . 374 ASP C    1 1 
       16 56702 1 1 161 ASP CA   C  25.898  -4.977 -27.789 1.00 . A A . 374 ASP CA   1 1 
       16 56703 1 1 161 ASP CB   C  25.872  -3.498 -28.232 1.00 . A A . 374 ASP CB   1 1 
       16 56704 1 1 161 ASP CG   C  25.775  -3.327 -29.749 1.00 . A A . 374 ASP CG   1 1 
       16 56705 1 1 161 ASP H    H  24.231  -4.746 -26.513 1.00 . A A . 374 ASP H    1 1 
       16 56706 1 1 161 ASP HA   H  26.114  -5.602 -28.659 1.00 . A A . 374 ASP HA   1 1 
       16 56707 1 1 161 ASP HB2  H  25.045  -2.975 -27.749 1.00 . A A . 374 ASP HB2  1 1 
       16 56708 1 1 161 ASP HB3  H  26.792  -3.006 -27.913 1.00 . A A . 374 ASP HB3  1 1 
       16 56709 1 1 161 ASP N    N  24.594  -5.342 -27.235 1.00 . A A . 374 ASP N    1 1 
       16 56710 1 1 161 ASP O    O  27.845  -6.111 -26.961 1.00 . A A . 374 ASP O    1 1 
       16 56711 1 1 161 ASP OD1  O  26.710  -3.800 -30.428 1.00 . A A . 374 ASP OD1  1 1 
       16 56712 1 1 161 ASP OD2  O  24.813  -2.664 -30.193 1.00 . A A . 374 ASP OD2  1 1 
       16 56713 1 1 162 SER C    C  28.002  -5.810 -23.692 1.00 . A A . 375 SER C    1 1 
       16 56714 1 1 162 SER CA   C  28.030  -4.540 -24.565 1.00 . A A . 375 SER CA   1 1 
       16 56715 1 1 162 SER CB   C  27.889  -3.293 -23.677 1.00 . A A . 375 SER CB   1 1 
       16 56716 1 1 162 SER H    H  26.314  -3.784 -25.532 1.00 . A A . 375 SER H    1 1 
       16 56717 1 1 162 SER HA   H  29.006  -4.501 -25.047 1.00 . A A . 375 SER HA   1 1 
       16 56718 1 1 162 SER HB2  H  27.068  -3.439 -22.974 1.00 . A A . 375 SER HB2  1 1 
       16 56719 1 1 162 SER HB3  H  28.816  -3.161 -23.118 1.00 . A A . 375 SER HB3  1 1 
       16 56720 1 1 162 SER HG   H  27.603  -1.376 -23.843 1.00 . A A . 375 SER HG   1 1 
       16 56721 1 1 162 SER N    N  27.006  -4.511 -25.629 1.00 . A A . 375 SER N    1 1 
       16 56722 1 1 162 SER O    O  28.297  -5.767 -22.489 1.00 . A A . 375 SER O    1 1 
       16 56723 1 1 162 SER OG   O  27.637  -2.125 -24.441 1.00 . A A . 375 SER OG   1 1 
       16 56724 1 1 163 GLU C    C  28.257  -9.287 -24.188 1.00 . A A . 376 GLU C    1 1 
       16 56725 1 1 163 GLU CA   C  27.320  -8.208 -23.643 1.00 . A A . 376 GLU CA   1 1 
       16 56726 1 1 163 GLU CB   C  25.841  -8.614 -23.788 1.00 . A A . 376 GLU CB   1 1 
       16 56727 1 1 163 GLU CD   C  24.978  -6.377 -22.805 1.00 . A A . 376 GLU CD   1 1 
       16 56728 1 1 163 GLU CG   C  24.819  -7.476 -23.858 1.00 . A A . 376 GLU CG   1 1 
       16 56729 1 1 163 GLU H    H  27.535  -6.898 -25.311 1.00 . A A . 376 GLU H    1 1 
       16 56730 1 1 163 GLU HA   H  27.502  -8.094 -22.573 1.00 . A A . 376 GLU HA   1 1 
       16 56731 1 1 163 GLU HB2  H  25.709  -9.212 -24.690 1.00 . A A . 376 GLU HB2  1 1 
       16 56732 1 1 163 GLU HB3  H  25.589  -9.241 -22.936 1.00 . A A . 376 GLU HB3  1 1 
       16 56733 1 1 163 GLU HG2  H  24.887  -7.019 -24.847 1.00 . A A . 376 GLU HG2  1 1 
       16 56734 1 1 163 GLU HG3  H  23.820  -7.903 -23.771 1.00 . A A . 376 GLU HG3  1 1 
       16 56735 1 1 163 GLU N    N  27.617  -6.938 -24.295 1.00 . A A . 376 GLU N    1 1 
       16 56736 1 1 163 GLU O    O  28.215  -9.630 -25.368 1.00 . A A . 376 GLU O    1 1 
       16 56737 1 1 163 GLU OE1  O  25.492  -6.633 -21.690 1.00 . A A . 376 GLU OE1  1 1 
       16 56738 1 1 163 GLU OE2  O  24.523  -5.266 -23.157 1.00 . A A . 376 GLU OE2  1 1 
       16 56739 1 1 164 GLU C    C  29.270 -12.222 -23.832 1.00 . A A . 377 GLU C    1 1 
       16 56740 1 1 164 GLU CA   C  30.047 -10.903 -23.582 1.00 . A A . 377 GLU CA   1 1 
       16 56741 1 1 164 GLU CB   C  31.008 -11.023 -22.381 1.00 . A A . 377 GLU CB   1 1 
       16 56742 1 1 164 GLU CD   C  32.890  -9.376 -23.101 1.00 . A A . 377 GLU CD   1 1 
       16 56743 1 1 164 GLU CG   C  31.819  -9.747 -22.057 1.00 . A A . 377 GLU CG   1 1 
       16 56744 1 1 164 GLU H    H  29.120  -9.425 -22.379 1.00 . A A . 377 GLU H    1 1 
       16 56745 1 1 164 GLU HA   H  30.625 -10.676 -24.479 1.00 . A A . 377 GLU HA   1 1 
       16 56746 1 1 164 GLU HB2  H  30.414 -11.272 -21.500 1.00 . A A . 377 GLU HB2  1 1 
       16 56747 1 1 164 GLU HB3  H  31.700 -11.847 -22.550 1.00 . A A . 377 GLU HB3  1 1 
       16 56748 1 1 164 GLU HG2  H  31.135  -8.907 -21.913 1.00 . A A . 377 GLU HG2  1 1 
       16 56749 1 1 164 GLU HG3  H  32.318  -9.911 -21.101 1.00 . A A . 377 GLU HG3  1 1 
       16 56750 1 1 164 GLU N    N  29.132  -9.789 -23.316 1.00 . A A . 377 GLU N    1 1 
       16 56751 1 1 164 GLU O    O  28.042 -12.222 -23.905 1.00 . A A . 377 GLU O    1 1 
       16 56752 1 1 164 GLU OE1  O  33.294 -10.275 -23.874 1.00 . A A . 377 GLU OE1  1 1 
       16 56753 1 1 164 GLU OE2  O  33.333  -8.201 -23.092 1.00 . A A . 377 GLU OE2  1 1 
       16 56754 1 1 165 GLN C    C  28.054 -14.886 -23.214 1.00 . A A . 378 GLN C    1 1 
       16 56755 1 1 165 GLN CA   C  29.367 -14.714 -24.015 1.00 . A A . 378 GLN CA   1 1 
       16 56756 1 1 165 GLN CB   C  30.369 -15.810 -23.591 1.00 . A A . 378 GLN CB   1 1 
       16 56757 1 1 165 GLN CD   C  32.348 -15.836 -25.185 1.00 . A A . 378 GLN CD   1 1 
       16 56758 1 1 165 GLN CG   C  31.065 -16.531 -24.751 1.00 . A A . 378 GLN CG   1 1 
       16 56759 1 1 165 GLN H    H  30.976 -13.297 -23.890 1.00 . A A . 378 GLN H    1 1 
       16 56760 1 1 165 GLN HA   H  29.105 -14.865 -25.063 1.00 . A A . 378 GLN HA   1 1 
       16 56761 1 1 165 GLN HB2  H  31.114 -15.399 -22.907 1.00 . A A . 378 GLN HB2  1 1 
       16 56762 1 1 165 GLN HB3  H  29.821 -16.576 -23.038 1.00 . A A . 378 GLN HB3  1 1 
       16 56763 1 1 165 GLN HE21 H  33.472 -16.765 -23.760 1.00 . A A . 378 GLN HE21 1 1 
       16 56764 1 1 165 GLN HE22 H  34.280 -15.650 -24.874 1.00 . A A . 378 GLN HE22 1 1 
       16 56765 1 1 165 GLN HG2  H  31.319 -17.540 -24.423 1.00 . A A . 378 GLN HG2  1 1 
       16 56766 1 1 165 GLN HG3  H  30.386 -16.624 -25.599 1.00 . A A . 378 GLN HG3  1 1 
       16 56767 1 1 165 GLN N    N  29.969 -13.368 -23.916 1.00 . A A . 378 GLN N    1 1 
       16 56768 1 1 165 GLN NE2  N  33.458 -16.111 -24.523 1.00 . A A . 378 GLN NE2  1 1 
       16 56769 1 1 165 GLN O    O  27.045 -15.272 -23.815 1.00 . A A . 378 GLN O    1 1 
       16 56770 1 1 165 GLN OE1  O  32.374 -15.044 -26.110 1.00 . A A . 378 GLN OE1  1 1 
       16 56771 1 1 166 PRO C    C  26.006 -13.306 -21.373 1.00 . A A . 379 PRO C    1 1 
       16 56772 1 1 166 PRO CA   C  26.804 -14.590 -21.093 1.00 . A A . 379 PRO CA   1 1 
       16 56773 1 1 166 PRO CB   C  27.271 -14.711 -19.639 1.00 . A A . 379 PRO CB   1 1 
       16 56774 1 1 166 PRO CD   C  29.170 -14.329 -21.023 1.00 . A A . 379 PRO CD   1 1 
       16 56775 1 1 166 PRO CG   C  28.597 -13.956 -19.658 1.00 . A A . 379 PRO CG   1 1 
       16 56776 1 1 166 PRO HA   H  26.173 -15.447 -21.335 1.00 . A A . 379 PRO HA   1 1 
       16 56777 1 1 166 PRO HB2  H  26.562 -14.284 -18.928 1.00 . A A . 379 PRO HB2  1 1 
       16 56778 1 1 166 PRO HB3  H  27.452 -15.760 -19.403 1.00 . A A . 379 PRO HB3  1 1 
       16 56779 1 1 166 PRO HD2  H  29.769 -13.503 -21.398 1.00 . A A . 379 PRO HD2  1 1 
       16 56780 1 1 166 PRO HD3  H  29.785 -15.222 -20.923 1.00 . A A . 379 PRO HD3  1 1 
       16 56781 1 1 166 PRO HG2  H  28.417 -12.881 -19.617 1.00 . A A . 379 PRO HG2  1 1 
       16 56782 1 1 166 PRO HG3  H  29.256 -14.269 -18.847 1.00 . A A . 379 PRO HG3  1 1 
       16 56783 1 1 166 PRO N    N  28.028 -14.619 -21.887 1.00 . A A . 379 PRO N    1 1 
       16 56784 1 1 166 PRO O    O  25.883 -12.423 -20.521 1.00 . A A . 379 PRO O    1 1 
       16 56785 1 1 167 TYR C    C  23.180 -12.297 -22.151 1.00 . A A . 380 TYR C    1 1 
       16 56786 1 1 167 TYR CA   C  24.474 -12.219 -22.984 1.00 . A A . 380 TYR CA   1 1 
       16 56787 1 1 167 TYR CB   C  24.190 -12.333 -24.494 1.00 . A A . 380 TYR CB   1 1 
       16 56788 1 1 167 TYR CD1  C  23.036 -14.615 -24.217 1.00 . A A . 380 TYR CD1  1 1 
       16 56789 1 1 167 TYR CD2  C  22.453 -13.207 -26.114 1.00 . A A . 380 TYR CD2  1 1 
       16 56790 1 1 167 TYR CE1  C  22.153 -15.609 -24.673 1.00 . A A . 380 TYR CE1  1 1 
       16 56791 1 1 167 TYR CE2  C  21.582 -14.207 -26.586 1.00 . A A . 380 TYR CE2  1 1 
       16 56792 1 1 167 TYR CG   C  23.209 -13.416 -24.944 1.00 . A A . 380 TYR CG   1 1 
       16 56793 1 1 167 TYR CZ   C  21.455 -15.425 -25.886 1.00 . A A . 380 TYR CZ   1 1 
       16 56794 1 1 167 TYR H    H  25.740 -13.923 -23.263 1.00 . A A . 380 TYR H    1 1 
       16 56795 1 1 167 TYR HA   H  24.923 -11.248 -22.800 1.00 . A A . 380 TYR HA   1 1 
       16 56796 1 1 167 TYR HB2  H  23.800 -11.369 -24.825 1.00 . A A . 380 TYR HB2  1 1 
       16 56797 1 1 167 TYR HB3  H  25.134 -12.479 -25.023 1.00 . A A . 380 TYR HB3  1 1 
       16 56798 1 1 167 TYR HD1  H  23.566 -14.793 -23.293 1.00 . A A . 380 TYR HD1  1 1 
       16 56799 1 1 167 TYR HD2  H  22.543 -12.276 -26.658 1.00 . A A . 380 TYR HD2  1 1 
       16 56800 1 1 167 TYR HE1  H  22.028 -16.509 -24.092 1.00 . A A . 380 TYR HE1  1 1 
       16 56801 1 1 167 TYR HE2  H  20.994 -14.056 -27.478 1.00 . A A . 380 TYR HE2  1 1 
       16 56802 1 1 167 TYR HH   H  20.579 -17.145 -25.785 1.00 . A A . 380 TYR HH   1 1 
       16 56803 1 1 167 TYR N    N  25.456 -13.222 -22.586 1.00 . A A . 380 TYR N    1 1 
       16 56804 1 1 167 TYR O    O  23.029 -13.131 -21.255 1.00 . A A . 380 TYR O    1 1 
       16 56805 1 1 167 TYR OH   O  20.710 -16.435 -26.414 1.00 . A A . 380 TYR OH   1 1 
       16 56806 1 1 168 LEU C    C  19.797 -11.620 -22.858 1.00 . A A . 381 LEU C    1 1 
       16 56807 1 1 168 LEU CA   C  20.915 -11.344 -21.852 1.00 . A A . 381 LEU CA   1 1 
       16 56808 1 1 168 LEU CB   C  20.739  -9.976 -21.173 1.00 . A A . 381 LEU CB   1 1 
       16 56809 1 1 168 LEU CD1  C  20.743  -7.451 -21.657 1.00 . A A . 381 LEU CD1  1 1 
       16 56810 1 1 168 LEU CD2  C  22.873  -8.623 -21.109 1.00 . A A . 381 LEU CD2  1 1 
       16 56811 1 1 168 LEU CG   C  21.502  -8.778 -21.779 1.00 . A A . 381 LEU CG   1 1 
       16 56812 1 1 168 LEU H    H  22.368 -10.855 -23.301 1.00 . A A . 381 LEU H    1 1 
       16 56813 1 1 168 LEU HA   H  20.840 -12.106 -21.075 1.00 . A A . 381 LEU HA   1 1 
       16 56814 1 1 168 LEU HB2  H  19.674  -9.758 -21.178 1.00 . A A . 381 LEU HB2  1 1 
       16 56815 1 1 168 LEU HB3  H  21.039 -10.090 -20.135 1.00 . A A . 381 LEU HB3  1 1 
       16 56816 1 1 168 LEU HD11 H  20.954  -6.823 -22.517 1.00 . A A . 381 LEU HD11 1 1 
       16 56817 1 1 168 LEU HD12 H  21.063  -6.920 -20.763 1.00 . A A . 381 LEU HD12 1 1 
       16 56818 1 1 168 LEU HD13 H  19.668  -7.619 -21.627 1.00 . A A . 381 LEU HD13 1 1 
       16 56819 1 1 168 LEU HD21 H  22.806  -8.810 -20.037 1.00 . A A . 381 LEU HD21 1 1 
       16 56820 1 1 168 LEU HD22 H  23.239  -7.611 -21.244 1.00 . A A . 381 LEU HD22 1 1 
       16 56821 1 1 168 LEU HD23 H  23.589  -9.317 -21.545 1.00 . A A . 381 LEU HD23 1 1 
       16 56822 1 1 168 LEU HG   H  21.649  -8.957 -22.839 1.00 . A A . 381 LEU HG   1 1 
       16 56823 1 1 168 LEU N    N  22.219 -11.442 -22.494 1.00 . A A . 381 LEU N    1 1 
       16 56824 1 1 168 LEU O    O  19.896 -11.244 -24.024 1.00 . A A . 381 LEU O    1 1 
       16 56825 1 1 169 GLU C    C  16.317 -12.692 -22.247 1.00 . A A . 382 GLU C    1 1 
       16 56826 1 1 169 GLU CA   C  17.551 -12.644 -23.150 1.00 . A A . 382 GLU CA   1 1 
       16 56827 1 1 169 GLU CB   C  17.771 -14.026 -23.798 1.00 . A A . 382 GLU CB   1 1 
       16 56828 1 1 169 GLU CD   C  17.026 -13.496 -26.212 1.00 . A A . 382 GLU CD   1 1 
       16 56829 1 1 169 GLU CG   C  18.166 -13.946 -25.282 1.00 . A A . 382 GLU CG   1 1 
       16 56830 1 1 169 GLU H    H  18.681 -12.452 -21.382 1.00 . A A . 382 GLU H    1 1 
       16 56831 1 1 169 GLU HA   H  17.376 -11.897 -23.927 1.00 . A A . 382 GLU HA   1 1 
       16 56832 1 1 169 GLU HB2  H  18.549 -14.564 -23.252 1.00 . A A . 382 GLU HB2  1 1 
       16 56833 1 1 169 GLU HB3  H  16.859 -14.620 -23.723 1.00 . A A . 382 GLU HB3  1 1 
       16 56834 1 1 169 GLU HG2  H  19.014 -13.273 -25.397 1.00 . A A . 382 GLU HG2  1 1 
       16 56835 1 1 169 GLU HG3  H  18.488 -14.943 -25.586 1.00 . A A . 382 GLU HG3  1 1 
       16 56836 1 1 169 GLU N    N  18.725 -12.250 -22.372 1.00 . A A . 382 GLU N    1 1 
       16 56837 1 1 169 GLU O    O  16.374 -13.202 -21.127 1.00 . A A . 382 GLU O    1 1 
       16 56838 1 1 169 GLU OE1  O  16.034 -12.920 -25.703 1.00 . A A . 382 GLU OE1  1 1 
       16 56839 1 1 169 GLU OE2  O  17.161 -13.740 -27.434 1.00 . A A . 382 GLU OE2  1 1 
       16 56840 1 1 170 MET C    C  12.810 -11.648 -23.032 1.00 . A A . 383 MET C    1 1 
       16 56841 1 1 170 MET CA   C  13.916 -12.054 -22.043 1.00 . A A . 383 MET CA   1 1 
       16 56842 1 1 170 MET CB   C  14.013 -11.047 -20.878 1.00 . A A . 383 MET CB   1 1 
       16 56843 1 1 170 MET CE   C  13.875  -7.107 -21.866 1.00 . A A . 383 MET CE   1 1 
       16 56844 1 1 170 MET CG   C  14.597  -9.698 -21.307 1.00 . A A . 383 MET CG   1 1 
       16 56845 1 1 170 MET H    H  15.206 -11.887 -23.726 1.00 . A A . 383 MET H    1 1 
       16 56846 1 1 170 MET HA   H  13.665 -13.032 -21.636 1.00 . A A . 383 MET HA   1 1 
       16 56847 1 1 170 MET HB2  H  13.017 -10.889 -20.462 1.00 . A A . 383 MET HB2  1 1 
       16 56848 1 1 170 MET HB3  H  14.634 -11.461 -20.083 1.00 . A A . 383 MET HB3  1 1 
       16 56849 1 1 170 MET HE1  H  14.829  -7.172 -22.389 1.00 . A A . 383 MET HE1  1 1 
       16 56850 1 1 170 MET HE2  H  13.068  -7.351 -22.559 1.00 . A A . 383 MET HE2  1 1 
       16 56851 1 1 170 MET HE3  H  13.737  -6.093 -21.493 1.00 . A A . 383 MET HE3  1 1 
       16 56852 1 1 170 MET HG2  H  15.670  -9.701 -21.109 1.00 . A A . 383 MET HG2  1 1 
       16 56853 1 1 170 MET HG3  H  14.460  -9.573 -22.382 1.00 . A A . 383 MET HG3  1 1 
       16 56854 1 1 170 MET N    N  15.200 -12.160 -22.744 1.00 . A A . 383 MET N    1 1 
       16 56855 1 1 170 MET O    O  13.101 -11.355 -24.190 1.00 . A A . 383 MET O    1 1 
       16 56856 1 1 170 MET SD   S  13.850  -8.276 -20.478 1.00 . A A . 383 MET SD   1 1 
       16 56857 1 1 171 ASP C    C  10.195 -12.061 -24.695 1.00 . A A . 384 ASP C    1 1 
       16 56858 1 1 171 ASP CA   C  10.395 -11.201 -23.418 1.00 . A A . 384 ASP CA   1 1 
       16 56859 1 1 171 ASP CB   C  10.496  -9.679 -23.701 1.00 . A A . 384 ASP CB   1 1 
       16 56860 1 1 171 ASP CG   C   9.189  -8.924 -23.443 1.00 . A A . 384 ASP CG   1 1 
       16 56861 1 1 171 ASP H    H  11.370 -11.804 -21.607 1.00 . A A . 384 ASP H    1 1 
       16 56862 1 1 171 ASP HA   H   9.500 -11.350 -22.813 1.00 . A A . 384 ASP HA   1 1 
       16 56863 1 1 171 ASP HB2  H  11.262  -9.236 -23.062 1.00 . A A . 384 ASP HB2  1 1 
       16 56864 1 1 171 ASP HB3  H  10.816  -9.513 -24.731 1.00 . A A . 384 ASP HB3  1 1 
       16 56865 1 1 171 ASP N    N  11.543 -11.627 -22.590 1.00 . A A . 384 ASP N    1 1 
       16 56866 1 1 171 ASP O    O   9.586 -11.613 -25.660 1.00 . A A . 384 ASP O    1 1 
       16 56867 1 1 171 ASP OD1  O   8.981  -8.542 -22.271 1.00 . A A . 384 ASP OD1  1 1 
       16 56868 1 1 171 ASP OD2  O   8.428  -8.688 -24.414 1.00 . A A . 384 ASP OD2  1 1 
       16 56869 1 1 172 LEU C    C   9.441 -14.335 -26.611 1.00 . A A . 385 LEU C    1 1 
       16 56870 1 1 172 LEU CA   C  10.748 -14.270 -25.807 1.00 . A A . 385 LEU CA   1 1 
       16 56871 1 1 172 LEU CB   C  11.114 -15.673 -25.264 1.00 . A A . 385 LEU CB   1 1 
       16 56872 1 1 172 LEU CD1  C  13.486 -14.903 -24.628 1.00 . A A . 385 LEU CD1  1 1 
       16 56873 1 1 172 LEU CD2  C  12.813 -17.276 -24.354 1.00 . A A . 385 LEU CD2  1 1 
       16 56874 1 1 172 LEU CG   C  12.616 -16.017 -25.208 1.00 . A A . 385 LEU CG   1 1 
       16 56875 1 1 172 LEU H    H  11.228 -13.532 -23.864 1.00 . A A . 385 LEU H    1 1 
       16 56876 1 1 172 LEU HA   H  11.518 -13.946 -26.508 1.00 . A A . 385 LEU HA   1 1 
       16 56877 1 1 172 LEU HB2  H  10.671 -15.794 -24.273 1.00 . A A . 385 LEU HB2  1 1 
       16 56878 1 1 172 LEU HB3  H  10.652 -16.423 -25.908 1.00 . A A . 385 LEU HB3  1 1 
       16 56879 1 1 172 LEU HD11 H  14.513 -15.252 -24.519 1.00 . A A . 385 LEU HD11 1 1 
       16 56880 1 1 172 LEU HD12 H  13.113 -14.585 -23.659 1.00 . A A . 385 LEU HD12 1 1 
       16 56881 1 1 172 LEU HD13 H  13.509 -14.054 -25.314 1.00 . A A . 385 LEU HD13 1 1 
       16 56882 1 1 172 LEU HD21 H  13.869 -17.545 -24.327 1.00 . A A . 385 LEU HD21 1 1 
       16 56883 1 1 172 LEU HD22 H  12.251 -18.108 -24.778 1.00 . A A . 385 LEU HD22 1 1 
       16 56884 1 1 172 LEU HD23 H  12.480 -17.094 -23.335 1.00 . A A . 385 LEU HD23 1 1 
       16 56885 1 1 172 LEU HG   H  12.961 -16.233 -26.220 1.00 . A A . 385 LEU HG   1 1 
       16 56886 1 1 172 LEU N    N  10.697 -13.310 -24.687 1.00 . A A . 385 LEU N    1 1 
       16 56887 1 1 172 LEU O    O   9.440 -14.091 -27.814 1.00 . A A . 385 LEU O    1 1 
       16 56888 1 1 173 SER C    C   6.076 -13.763 -25.893 1.00 . A A . 386 SER C    1 1 
       16 56889 1 1 173 SER CA   C   7.007 -14.803 -26.521 1.00 . A A . 386 SER CA   1 1 
       16 56890 1 1 173 SER CB   C   6.469 -16.230 -26.356 1.00 . A A . 386 SER CB   1 1 
       16 56891 1 1 173 SER H    H   8.495 -14.934 -24.969 1.00 . A A . 386 SER H    1 1 
       16 56892 1 1 173 SER HA   H   7.060 -14.588 -27.589 1.00 . A A . 386 SER HA   1 1 
       16 56893 1 1 173 SER HB2  H   7.173 -16.942 -26.789 1.00 . A A . 386 SER HB2  1 1 
       16 56894 1 1 173 SER HB3  H   6.351 -16.461 -25.297 1.00 . A A . 386 SER HB3  1 1 
       16 56895 1 1 173 SER HG   H   5.390 -16.539 -27.932 1.00 . A A . 386 SER HG   1 1 
       16 56896 1 1 173 SER N    N   8.349 -14.717 -25.941 1.00 . A A . 386 SER N    1 1 
       16 56897 1 1 173 SER O    O   5.546 -12.906 -26.593 1.00 . A A . 386 SER O    1 1 
       16 56898 1 1 173 SER OG   O   5.221 -16.371 -27.000 1.00 . A A . 386 SER OG   1 1 
       16 56899 1 1 174 SER C    C   4.808 -13.685 -22.343 1.00 . A A . 387 SER C    1 1 
       16 56900 1 1 174 SER CA   C   4.948 -13.063 -23.745 1.00 . A A . 387 SER CA   1 1 
       16 56901 1 1 174 SER CB   C   3.590 -12.862 -24.448 1.00 . A A . 387 SER CB   1 1 
       16 56902 1 1 174 SER H    H   6.378 -14.594 -24.107 1.00 . A A . 387 SER H    1 1 
       16 56903 1 1 174 SER HA   H   5.388 -12.074 -23.606 1.00 . A A . 387 SER HA   1 1 
       16 56904 1 1 174 SER HB2  H   3.637 -11.972 -25.077 1.00 . A A . 387 SER HB2  1 1 
       16 56905 1 1 174 SER HB3  H   3.388 -13.721 -25.089 1.00 . A A . 387 SER HB3  1 1 
       16 56906 1 1 174 SER HG   H   2.377 -11.812 -23.316 1.00 . A A . 387 SER HG   1 1 
       16 56907 1 1 174 SER N    N   5.877 -13.856 -24.569 1.00 . A A . 387 SER N    1 1 
       16 56908 1 1 174 SER O    O   5.262 -13.062 -21.385 1.00 . A A . 387 SER O    1 1 
       16 56909 1 1 174 SER OG   O   2.517 -12.740 -23.536 1.00 . A A . 387 SER OG   1 1 
       16 56910 1 1 175 PRO C    C   5.307 -15.955 -20.127 1.00 . A A . 388 PRO C    1 1 
       16 56911 1 1 175 PRO CA   C   4.029 -15.507 -20.857 1.00 . A A . 388 PRO CA   1 1 
       16 56912 1 1 175 PRO CB   C   3.102 -16.701 -21.117 1.00 . A A . 388 PRO CB   1 1 
       16 56913 1 1 175 PRO CD   C   3.754 -15.797 -23.220 1.00 . A A . 388 PRO CD   1 1 
       16 56914 1 1 175 PRO CG   C   3.471 -17.129 -22.535 1.00 . A A . 388 PRO CG   1 1 
       16 56915 1 1 175 PRO HA   H   3.513 -14.789 -20.218 1.00 . A A . 388 PRO HA   1 1 
       16 56916 1 1 175 PRO HB2  H   3.253 -17.510 -20.402 1.00 . A A . 388 PRO HB2  1 1 
       16 56917 1 1 175 PRO HB3  H   2.064 -16.366 -21.095 1.00 . A A . 388 PRO HB3  1 1 
       16 56918 1 1 175 PRO HD2  H   4.471 -15.942 -24.025 1.00 . A A . 388 PRO HD2  1 1 
       16 56919 1 1 175 PRO HD3  H   2.821 -15.392 -23.613 1.00 . A A . 388 PRO HD3  1 1 
       16 56920 1 1 175 PRO HG2  H   4.379 -17.732 -22.519 1.00 . A A . 388 PRO HG2  1 1 
       16 56921 1 1 175 PRO HG3  H   2.656 -17.666 -23.023 1.00 . A A . 388 PRO HG3  1 1 
       16 56922 1 1 175 PRO N    N   4.268 -14.914 -22.179 1.00 . A A . 388 PRO N    1 1 
       16 56923 1 1 175 PRO O    O   5.234 -16.327 -18.961 1.00 . A A . 388 PRO O    1 1 
       16 56924 1 1 176 GLN C    C   8.135 -15.479 -19.040 1.00 . A A . 389 GLN C    1 1 
       16 56925 1 1 176 GLN CA   C   7.769 -16.315 -20.275 1.00 . A A . 389 GLN CA   1 1 
       16 56926 1 1 176 GLN CB   C   8.816 -16.207 -21.403 1.00 . A A . 389 GLN CB   1 1 
       16 56927 1 1 176 GLN CD   C  11.054 -15.805 -20.214 1.00 . A A . 389 GLN CD   1 1 
       16 56928 1 1 176 GLN CG   C  10.195 -16.777 -21.023 1.00 . A A . 389 GLN CG   1 1 
       16 56929 1 1 176 GLN H    H   6.400 -15.621 -21.762 1.00 . A A . 389 GLN H    1 1 
       16 56930 1 1 176 GLN HA   H   7.714 -17.357 -19.959 1.00 . A A . 389 GLN HA   1 1 
       16 56931 1 1 176 GLN HB2  H   8.449 -16.774 -22.261 1.00 . A A . 389 GLN HB2  1 1 
       16 56932 1 1 176 GLN HB3  H   8.920 -15.167 -21.721 1.00 . A A . 389 GLN HB3  1 1 
       16 56933 1 1 176 GLN HE21 H  11.506 -14.653 -21.829 1.00 . A A . 389 GLN HE21 1 1 
       16 56934 1 1 176 GLN HE22 H  12.032 -14.127 -20.220 1.00 . A A . 389 GLN HE22 1 1 
       16 56935 1 1 176 GLN HG2  H  10.068 -17.706 -20.465 1.00 . A A . 389 GLN HG2  1 1 
       16 56936 1 1 176 GLN HG3  H  10.727 -17.014 -21.941 1.00 . A A . 389 GLN HG3  1 1 
       16 56937 1 1 176 GLN N    N   6.460 -15.939 -20.810 1.00 . A A . 389 GLN N    1 1 
       16 56938 1 1 176 GLN NE2  N  11.607 -14.792 -20.847 1.00 . A A . 389 GLN NE2  1 1 
       16 56939 1 1 176 GLN O    O   8.325 -16.032 -17.960 1.00 . A A . 389 GLN O    1 1 
       16 56940 1 1 176 GLN OE1  O  11.221 -15.916 -19.014 1.00 . A A . 389 GLN OE1  1 1 
       16 56941 1 1 177 THR C    C   7.228 -12.647 -17.580 1.00 . A A . 390 THR C    1 1 
       16 56942 1 1 177 THR CA   C   8.537 -13.202 -18.140 1.00 . A A . 390 THR CA   1 1 
       16 56943 1 1 177 THR CB   C   9.446 -12.069 -18.660 1.00 . A A . 390 THR CB   1 1 
       16 56944 1 1 177 THR CG2  C   9.754 -11.029 -17.576 1.00 . A A . 390 THR CG2  1 1 
       16 56945 1 1 177 THR H    H   7.982 -13.776 -20.110 1.00 . A A . 390 THR H    1 1 
       16 56946 1 1 177 THR HA   H   9.062 -13.719 -17.335 1.00 . A A . 390 THR HA   1 1 
       16 56947 1 1 177 THR HB   H   8.960 -11.570 -19.501 1.00 . A A . 390 THR HB   1 1 
       16 56948 1 1 177 THR HG1  H  11.010 -13.151 -18.381 1.00 . A A . 390 THR HG1  1 1 
       16 56949 1 1 177 THR HG21 H  10.828 -10.887 -17.457 1.00 . A A . 390 THR HG21 1 1 
       16 56950 1 1 177 THR HG22 H   9.334 -11.343 -16.626 1.00 . A A . 390 THR HG22 1 1 
       16 56951 1 1 177 THR HG23 H   9.296 -10.080 -17.853 1.00 . A A . 390 THR HG23 1 1 
       16 56952 1 1 177 THR N    N   8.228 -14.156 -19.208 1.00 . A A . 390 THR N    1 1 
       16 56953 1 1 177 THR O    O   6.644 -11.741 -18.172 1.00 . A A . 390 THR O    1 1 
       16 56954 1 1 177 THR OG1  O  10.682 -12.601 -19.098 1.00 . A A . 390 THR OG1  1 1 
       16 56955 1 1 178 ARG C    C   5.521 -13.345 -14.321 1.00 . A A . 391 ARG C    1 1 
       16 56956 1 1 178 ARG CA   C   5.580 -12.737 -15.725 1.00 . A A . 391 ARG CA   1 1 
       16 56957 1 1 178 ARG CB   C   4.316 -13.120 -16.510 1.00 . A A . 391 ARG CB   1 1 
       16 56958 1 1 178 ARG CD   C   1.842 -12.875 -16.770 1.00 . A A . 391 ARG CD   1 1 
       16 56959 1 1 178 ARG CG   C   3.040 -12.557 -15.875 1.00 . A A . 391 ARG CG   1 1 
       16 56960 1 1 178 ARG CZ   C  -0.569 -13.380 -16.396 1.00 . A A . 391 ARG CZ   1 1 
       16 56961 1 1 178 ARG H    H   7.387 -13.820 -15.936 1.00 . A A . 391 ARG H    1 1 
       16 56962 1 1 178 ARG HA   H   5.650 -11.651 -15.636 1.00 . A A . 391 ARG HA   1 1 
       16 56963 1 1 178 ARG HB2  H   4.389 -12.741 -17.530 1.00 . A A . 391 ARG HB2  1 1 
       16 56964 1 1 178 ARG HB3  H   4.245 -14.209 -16.555 1.00 . A A . 391 ARG HB3  1 1 
       16 56965 1 1 178 ARG HD2  H   1.790 -12.131 -17.568 1.00 . A A . 391 ARG HD2  1 1 
       16 56966 1 1 178 ARG HD3  H   1.990 -13.862 -17.212 1.00 . A A . 391 ARG HD3  1 1 
       16 56967 1 1 178 ARG HE   H   0.648 -12.540 -15.052 1.00 . A A . 391 ARG HE   1 1 
       16 56968 1 1 178 ARG HG2  H   2.887 -13.019 -14.899 1.00 . A A . 391 ARG HG2  1 1 
       16 56969 1 1 178 ARG HG3  H   3.126 -11.475 -15.751 1.00 . A A . 391 ARG HG3  1 1 
       16 56970 1 1 178 ARG HH11 H  -0.005 -13.803 -18.296 1.00 . A A . 391 ARG HH11 1 1 
       16 56971 1 1 178 ARG HH12 H  -1.618 -14.262 -17.888 1.00 . A A . 391 ARG HH12 1 1 
       16 56972 1 1 178 ARG HH21 H  -1.488 -13.087 -14.626 1.00 . A A . 391 ARG HH21 1 1 
       16 56973 1 1 178 ARG HH22 H  -2.457 -13.826 -15.861 1.00 . A A . 391 ARG HH22 1 1 
       16 56974 1 1 178 ARG N    N   6.762 -13.203 -16.454 1.00 . A A . 391 ARG N    1 1 
       16 56975 1 1 178 ARG NE   N   0.592 -12.880 -15.998 1.00 . A A . 391 ARG NE   1 1 
       16 56976 1 1 178 ARG NH1  N  -0.750 -13.847 -17.610 1.00 . A A . 391 ARG NH1  1 1 
       16 56977 1 1 178 ARG NH2  N  -1.585 -13.425 -15.568 1.00 . A A . 391 ARG NH2  1 1 
       16 56978 1 1 178 ARG O    O   5.729 -14.548 -14.136 1.00 . A A . 391 ARG O    1 1 
       16 56979 1 1 179 TYR C    C   3.482 -12.573 -11.474 1.00 . A A . 392 TYR C    1 1 
       16 56980 1 1 179 TYR CA   C   4.887 -12.925 -11.974 1.00 . A A . 392 TYR CA   1 1 
       16 56981 1 1 179 TYR CB   C   5.982 -12.276 -11.122 1.00 . A A . 392 TYR CB   1 1 
       16 56982 1 1 179 TYR CD1  C   5.682 -13.984  -9.259 1.00 . A A . 392 TYR CD1  1 1 
       16 56983 1 1 179 TYR CD2  C   6.157 -11.660  -8.683 1.00 . A A . 392 TYR CD2  1 1 
       16 56984 1 1 179 TYR CE1  C   5.645 -14.321  -7.895 1.00 . A A . 392 TYR CE1  1 1 
       16 56985 1 1 179 TYR CE2  C   6.131 -11.994  -7.320 1.00 . A A . 392 TYR CE2  1 1 
       16 56986 1 1 179 TYR CG   C   5.938 -12.654  -9.656 1.00 . A A . 392 TYR CG   1 1 
       16 56987 1 1 179 TYR CZ   C   5.889 -13.325  -6.927 1.00 . A A . 392 TYR CZ   1 1 
       16 56988 1 1 179 TYR H    H   4.931 -11.561 -13.594 1.00 . A A . 392 TYR H    1 1 
       16 56989 1 1 179 TYR HA   H   5.006 -14.004 -11.910 1.00 . A A . 392 TYR HA   1 1 
       16 56990 1 1 179 TYR HB2  H   6.955 -12.561 -11.519 1.00 . A A . 392 TYR HB2  1 1 
       16 56991 1 1 179 TYR HB3  H   5.894 -11.191 -11.215 1.00 . A A . 392 TYR HB3  1 1 
       16 56992 1 1 179 TYR HD1  H   5.536 -14.766  -9.988 1.00 . A A . 392 TYR HD1  1 1 
       16 56993 1 1 179 TYR HD2  H   6.350 -10.640  -8.986 1.00 . A A . 392 TYR HD2  1 1 
       16 56994 1 1 179 TYR HE1  H   5.444 -15.333  -7.579 1.00 . A A . 392 TYR HE1  1 1 
       16 56995 1 1 179 TYR HE2  H   6.293 -11.233  -6.577 1.00 . A A . 392 TYR HE2  1 1 
       16 56996 1 1 179 TYR HH   H   5.959 -12.884  -5.044 1.00 . A A . 392 TYR HH   1 1 
       16 56997 1 1 179 TYR N    N   5.073 -12.533 -13.361 1.00 . A A . 392 TYR N    1 1 
       16 56998 1 1 179 TYR O    O   3.038 -11.432 -11.583 1.00 . A A . 392 TYR O    1 1 
       16 56999 1 1 179 TYR OH   O   5.906 -13.654  -5.614 1.00 . A A . 392 TYR OH   1 1 
       16 57000 1 1 180 ILE C    C   1.390 -14.245  -9.006 1.00 . A A . 393 ILE C    1 1 
       16 57001 1 1 180 ILE CA   C   1.455 -13.468 -10.337 1.00 . A A . 393 ILE CA   1 1 
       16 57002 1 1 180 ILE CB   C   0.367 -13.865 -11.365 1.00 . A A . 393 ILE CB   1 1 
       16 57003 1 1 180 ILE CD1  C  -1.341 -12.348 -10.196 1.00 . A A . 393 ILE CD1  1 1 
       16 57004 1 1 180 ILE CG1  C  -1.063 -13.721 -10.804 1.00 . A A . 393 ILE CG1  1 1 
       16 57005 1 1 180 ILE CG2  C   0.545 -15.273 -11.973 1.00 . A A . 393 ILE CG2  1 1 
       16 57006 1 1 180 ILE H    H   3.219 -14.490 -10.903 1.00 . A A . 393 ILE H    1 1 
       16 57007 1 1 180 ILE HA   H   1.284 -12.417 -10.112 1.00 . A A . 393 ILE HA   1 1 
       16 57008 1 1 180 ILE HB   H   0.453 -13.154 -12.189 1.00 . A A . 393 ILE HB   1 1 
       16 57009 1 1 180 ILE HD11 H  -0.858 -12.267  -9.222 1.00 . A A . 393 ILE HD11 1 1 
       16 57010 1 1 180 ILE HD12 H  -0.973 -11.558 -10.852 1.00 . A A . 393 ILE HD12 1 1 
       16 57011 1 1 180 ILE HD13 H  -2.416 -12.238 -10.069 1.00 . A A . 393 ILE HD13 1 1 
       16 57012 1 1 180 ILE HG12 H  -1.772 -13.881 -11.616 1.00 . A A . 393 ILE HG12 1 1 
       16 57013 1 1 180 ILE HG13 H  -1.248 -14.478 -10.039 1.00 . A A . 393 ILE HG13 1 1 
       16 57014 1 1 180 ILE HG21 H  -0.280 -15.925 -11.681 1.00 . A A . 393 ILE HG21 1 1 
       16 57015 1 1 180 ILE HG22 H   0.574 -15.206 -13.060 1.00 . A A . 393 ILE HG22 1 1 
       16 57016 1 1 180 ILE HG23 H   1.466 -15.739 -11.626 1.00 . A A . 393 ILE HG23 1 1 
       16 57017 1 1 180 ILE N    N   2.790 -13.579 -10.928 1.00 . A A . 393 ILE N    1 1 
       16 57018 1 1 180 ILE O    O   1.041 -15.428  -9.000 1.00 . A A . 393 ILE O    1 1 
       16 57019 1 1 181 PRO C    C   0.154 -14.311  -6.112 1.00 . A A . 394 PRO C    1 1 
       16 57020 1 1 181 PRO CA   C   1.621 -14.235  -6.558 1.00 . A A . 394 PRO CA   1 1 
       16 57021 1 1 181 PRO CB   C   2.440 -13.358  -5.609 1.00 . A A . 394 PRO CB   1 1 
       16 57022 1 1 181 PRO CD   C   2.375 -12.298  -7.769 1.00 . A A . 394 PRO CD   1 1 
       16 57023 1 1 181 PRO CG   C   2.451 -11.984  -6.276 1.00 . A A . 394 PRO CG   1 1 
       16 57024 1 1 181 PRO HA   H   2.041 -15.242  -6.571 1.00 . A A . 394 PRO HA   1 1 
       16 57025 1 1 181 PRO HB2  H   2.015 -13.313  -4.605 1.00 . A A . 394 PRO HB2  1 1 
       16 57026 1 1 181 PRO HB3  H   3.447 -13.755  -5.558 1.00 . A A . 394 PRO HB3  1 1 
       16 57027 1 1 181 PRO HD2  H   1.777 -11.537  -8.269 1.00 . A A . 394 PRO HD2  1 1 
       16 57028 1 1 181 PRO HD3  H   3.377 -12.325  -8.196 1.00 . A A . 394 PRO HD3  1 1 
       16 57029 1 1 181 PRO HG2  H   1.561 -11.428  -5.979 1.00 . A A . 394 PRO HG2  1 1 
       16 57030 1 1 181 PRO HG3  H   3.353 -11.422  -6.031 1.00 . A A . 394 PRO HG3  1 1 
       16 57031 1 1 181 PRO N    N   1.769 -13.621  -7.874 1.00 . A A . 394 PRO N    1 1 
       16 57032 1 1 181 PRO O    O  -0.694 -13.554  -6.579 1.00 . A A . 394 PRO O    1 1 
       16 57033 1 1 182 ASP C    C  -1.366 -14.893  -3.011 1.00 . A A . 395 ASP C    1 1 
       16 57034 1 1 182 ASP CA   C  -1.416 -15.362  -4.479 1.00 . A A . 395 ASP CA   1 1 
       16 57035 1 1 182 ASP CB   C  -1.862 -16.830  -4.635 1.00 . A A . 395 ASP CB   1 1 
       16 57036 1 1 182 ASP CG   C  -3.364 -17.049  -4.365 1.00 . A A . 395 ASP CG   1 1 
       16 57037 1 1 182 ASP H    H   0.653 -15.739  -4.781 1.00 . A A . 395 ASP H    1 1 
       16 57038 1 1 182 ASP HA   H  -2.155 -14.740  -4.986 1.00 . A A . 395 ASP HA   1 1 
       16 57039 1 1 182 ASP HB2  H  -1.649 -17.158  -5.653 1.00 . A A . 395 ASP HB2  1 1 
       16 57040 1 1 182 ASP HB3  H  -1.266 -17.451  -3.959 1.00 . A A . 395 ASP HB3  1 1 
       16 57041 1 1 182 ASP N    N  -0.109 -15.175  -5.127 1.00 . A A . 395 ASP N    1 1 
       16 57042 1 1 182 ASP O    O  -1.999 -15.471  -2.131 1.00 . A A . 395 ASP O    1 1 
       16 57043 1 1 182 ASP OD1  O  -4.196 -16.428  -5.072 1.00 . A A . 395 ASP OD1  1 1 
       16 57044 1 1 182 ASP OD2  O  -3.679 -17.888  -3.492 1.00 . A A . 395 ASP OD2  1 1 
       16 57045 1 1 183 GLU C    C  -1.839 -12.534  -1.042 1.00 . A A . 396 GLU C    1 1 
       16 57046 1 1 183 GLU CA   C  -0.523 -13.240  -1.406 1.00 . A A . 396 GLU CA   1 1 
       16 57047 1 1 183 GLU CB   C   0.692 -12.289  -1.279 1.00 . A A . 396 GLU CB   1 1 
       16 57048 1 1 183 GLU CD   C   1.847 -13.766   0.509 1.00 . A A . 396 GLU CD   1 1 
       16 57049 1 1 183 GLU CG   C   1.976 -13.007  -0.832 1.00 . A A . 396 GLU CG   1 1 
       16 57050 1 1 183 GLU H    H  -0.075 -13.421  -3.492 1.00 . A A . 396 GLU H    1 1 
       16 57051 1 1 183 GLU HA   H  -0.422 -14.046  -0.682 1.00 . A A . 396 GLU HA   1 1 
       16 57052 1 1 183 GLU HB2  H   0.873 -11.802  -2.237 1.00 . A A . 396 GLU HB2  1 1 
       16 57053 1 1 183 GLU HB3  H   0.485 -11.503  -0.552 1.00 . A A . 396 GLU HB3  1 1 
       16 57054 1 1 183 GLU HG2  H   2.271 -13.701  -1.621 1.00 . A A . 396 GLU HG2  1 1 
       16 57055 1 1 183 GLU HG3  H   2.766 -12.256  -0.746 1.00 . A A . 396 GLU HG3  1 1 
       16 57056 1 1 183 GLU N    N  -0.558 -13.863  -2.728 1.00 . A A . 396 GLU N    1 1 
       16 57057 1 1 183 GLU O    O  -2.748 -12.356  -1.862 1.00 . A A . 396 GLU O    1 1 
       16 57058 1 1 183 GLU OE1  O   0.845 -13.560   1.239 1.00 . A A . 396 GLU OE1  1 1 
       16 57059 1 1 183 GLU OE2  O   2.749 -14.588   0.781 1.00 . A A . 396 GLU OE2  1 1 
       16 57060 1 1 184 ALA C    C  -2.601 -10.263   1.704 1.00 . A A . 397 ALA C    1 1 
       16 57061 1 1 184 ALA CA   C  -3.069 -11.385   0.765 1.00 . A A . 397 ALA CA   1 1 
       16 57062 1 1 184 ALA CB   C  -4.018 -12.371   1.461 1.00 . A A . 397 ALA CB   1 1 
       16 57063 1 1 184 ALA H    H  -1.119 -12.242   0.825 1.00 . A A . 397 ALA H    1 1 
       16 57064 1 1 184 ALA HA   H  -3.600 -10.922  -0.067 1.00 . A A . 397 ALA HA   1 1 
       16 57065 1 1 184 ALA HB1  H  -3.788 -12.425   2.526 1.00 . A A . 397 ALA HB1  1 1 
       16 57066 1 1 184 ALA HB2  H  -5.048 -12.040   1.325 1.00 . A A . 397 ALA HB2  1 1 
       16 57067 1 1 184 ALA HB3  H  -3.914 -13.367   1.028 1.00 . A A . 397 ALA HB3  1 1 
       16 57068 1 1 184 ALA N    N  -1.931 -12.119   0.224 1.00 . A A . 397 ALA N    1 1 
       16 57069 1 1 184 ALA O    O  -1.406 -10.077   1.904 1.00 . A A . 397 ALA O    1 1 
       16 57070 1 1 185 ASP C    C  -2.306  -7.299   2.654 1.00 . A A . 398 ASP C    1 1 
       16 57071 1 1 185 ASP CA   C  -3.331  -8.352   3.151 1.00 . A A . 398 ASP CA   1 1 
       16 57072 1 1 185 ASP CB   C  -3.228  -8.813   4.626 1.00 . A A . 398 ASP CB   1 1 
       16 57073 1 1 185 ASP CG   C  -2.069  -9.737   5.048 1.00 . A A . 398 ASP CG   1 1 
       16 57074 1 1 185 ASP H    H  -4.491  -9.718   1.958 1.00 . A A . 398 ASP H    1 1 
       16 57075 1 1 185 ASP HA   H  -4.258  -7.785   3.133 1.00 . A A . 398 ASP HA   1 1 
       16 57076 1 1 185 ASP HB2  H  -3.197  -7.923   5.256 1.00 . A A . 398 ASP HB2  1 1 
       16 57077 1 1 185 ASP HB3  H  -4.160  -9.327   4.863 1.00 . A A . 398 ASP HB3  1 1 
       16 57078 1 1 185 ASP N    N  -3.553  -9.496   2.249 1.00 . A A . 398 ASP N    1 1 
       16 57079 1 1 185 ASP O    O  -1.807  -6.483   3.429 1.00 . A A . 398 ASP O    1 1 
       16 57080 1 1 185 ASP OD1  O  -0.916  -9.259   5.015 1.00 . A A . 398 ASP OD1  1 1 
       16 57081 1 1 185 ASP OD2  O  -2.373 -10.853   5.555 1.00 . A A . 398 ASP OD2  1 1 
       16 57082 1 1 186 PHE C    C  -1.565  -5.741  -0.595 1.00 . A A . 399 PHE C    1 1 
       16 57083 1 1 186 PHE CA   C  -1.047  -6.456   0.665 1.00 . A A . 399 PHE CA   1 1 
       16 57084 1 1 186 PHE CB   C   0.140  -7.383   0.329 1.00 . A A . 399 PHE CB   1 1 
       16 57085 1 1 186 PHE CD1  C  -1.119  -8.903  -1.317 1.00 . A A . 399 PHE CD1  1 1 
       16 57086 1 1 186 PHE CD2  C   1.132  -8.191  -1.864 1.00 . A A . 399 PHE CD2  1 1 
       16 57087 1 1 186 PHE CE1  C  -1.212  -9.563  -2.554 1.00 . A A . 399 PHE CE1  1 1 
       16 57088 1 1 186 PHE CE2  C   1.045  -8.857  -3.100 1.00 . A A . 399 PHE CE2  1 1 
       16 57089 1 1 186 PHE CG   C   0.042  -8.182  -0.972 1.00 . A A . 399 PHE CG   1 1 
       16 57090 1 1 186 PHE CZ   C  -0.135  -9.531  -3.453 1.00 . A A . 399 PHE CZ   1 1 
       16 57091 1 1 186 PHE H    H  -2.632  -7.859   0.749 1.00 . A A . 399 PHE H    1 1 
       16 57092 1 1 186 PHE HA   H  -0.696  -5.692   1.362 1.00 . A A . 399 PHE HA   1 1 
       16 57093 1 1 186 PHE HB2  H   1.028  -6.754   0.271 1.00 . A A . 399 PHE HB2  1 1 
       16 57094 1 1 186 PHE HB3  H   0.304  -8.077   1.154 1.00 . A A . 399 PHE HB3  1 1 
       16 57095 1 1 186 PHE HD1  H  -1.964  -8.949  -0.654 1.00 . A A . 399 PHE HD1  1 1 
       16 57096 1 1 186 PHE HD2  H   2.046  -7.689  -1.592 1.00 . A A . 399 PHE HD2  1 1 
       16 57097 1 1 186 PHE HE1  H  -2.115 -10.100  -2.810 1.00 . A A . 399 PHE HE1  1 1 
       16 57098 1 1 186 PHE HE2  H   1.884  -8.852  -3.779 1.00 . A A . 399 PHE HE2  1 1 
       16 57099 1 1 186 PHE HZ   H  -0.212 -10.046  -4.400 1.00 . A A . 399 PHE HZ   1 1 
       16 57100 1 1 186 PHE N    N  -2.085  -7.242   1.333 1.00 . A A . 399 PHE N    1 1 
       16 57101 1 1 186 PHE O    O  -2.553  -6.158  -1.202 1.00 . A A . 399 PHE O    1 1 
       16 57102 1 1 187 LEU C    C  -0.017  -3.904  -3.203 1.00 . A A . 400 LEU C    1 1 
       16 57103 1 1 187 LEU CA   C  -1.191  -3.903  -2.215 1.00 . A A . 400 LEU CA   1 1 
       16 57104 1 1 187 LEU CB   C  -1.613  -2.485  -1.790 1.00 . A A . 400 LEU CB   1 1 
       16 57105 1 1 187 LEU CD1  C  -1.829  -1.565  -4.214 1.00 . A A . 400 LEU CD1  1 1 
       16 57106 1 1 187 LEU CD2  C  -3.840  -2.281  -2.946 1.00 . A A . 400 LEU CD2  1 1 
       16 57107 1 1 187 LEU CG   C  -2.442  -1.684  -2.815 1.00 . A A . 400 LEU CG   1 1 
       16 57108 1 1 187 LEU H    H  -0.088  -4.364  -0.453 1.00 . A A . 400 LEU H    1 1 
       16 57109 1 1 187 LEU HA   H  -2.043  -4.372  -2.707 1.00 . A A . 400 LEU HA   1 1 
       16 57110 1 1 187 LEU HB2  H  -2.198  -2.554  -0.873 1.00 . A A . 400 LEU HB2  1 1 
       16 57111 1 1 187 LEU HB3  H  -0.722  -1.920  -1.542 1.00 . A A . 400 LEU HB3  1 1 
       16 57112 1 1 187 LEU HD11 H  -0.777  -1.294  -4.144 1.00 . A A . 400 LEU HD11 1 1 
       16 57113 1 1 187 LEU HD12 H  -2.355  -0.789  -4.771 1.00 . A A . 400 LEU HD12 1 1 
       16 57114 1 1 187 LEU HD13 H  -1.927  -2.504  -4.760 1.00 . A A . 400 LEU HD13 1 1 
       16 57115 1 1 187 LEU HD21 H  -4.287  -2.360  -1.957 1.00 . A A . 400 LEU HD21 1 1 
       16 57116 1 1 187 LEU HD22 H  -3.802  -3.269  -3.402 1.00 . A A . 400 LEU HD22 1 1 
       16 57117 1 1 187 LEU HD23 H  -4.459  -1.632  -3.564 1.00 . A A . 400 LEU HD23 1 1 
       16 57118 1 1 187 LEU HG   H  -2.553  -0.675  -2.416 1.00 . A A . 400 LEU HG   1 1 
       16 57119 1 1 187 LEU N    N  -0.859  -4.684  -1.021 1.00 . A A . 400 LEU N    1 1 
       16 57120 1 1 187 LEU O    O   0.976  -3.205  -2.992 1.00 . A A . 400 LEU O    1 1 
       16 57121 1 1 188 LEU C    C   0.326  -3.945  -6.554 1.00 . A A . 401 LEU C    1 1 
       16 57122 1 1 188 LEU CA   C   0.770  -4.829  -5.392 1.00 . A A . 401 LEU CA   1 1 
       16 57123 1 1 188 LEU CB   C   0.817  -6.319  -5.792 1.00 . A A . 401 LEU CB   1 1 
       16 57124 1 1 188 LEU CD1  C   2.285  -8.010  -6.985 1.00 . A A . 401 LEU CD1  1 1 
       16 57125 1 1 188 LEU CD2  C   0.620  -6.721  -8.316 1.00 . A A . 401 LEU CD2  1 1 
       16 57126 1 1 188 LEU CG   C   1.568  -6.657  -7.106 1.00 . A A . 401 LEU CG   1 1 
       16 57127 1 1 188 LEU H    H  -1.025  -5.211  -4.355 1.00 . A A . 401 LEU H    1 1 
       16 57128 1 1 188 LEU HA   H   1.765  -4.509  -5.083 1.00 . A A . 401 LEU HA   1 1 
       16 57129 1 1 188 LEU HB2  H   1.292  -6.842  -4.968 1.00 . A A . 401 LEU HB2  1 1 
       16 57130 1 1 188 LEU HB3  H  -0.201  -6.706  -5.861 1.00 . A A . 401 LEU HB3  1 1 
       16 57131 1 1 188 LEU HD11 H   1.694  -8.704  -6.389 1.00 . A A . 401 LEU HD11 1 1 
       16 57132 1 1 188 LEU HD12 H   3.260  -7.862  -6.529 1.00 . A A . 401 LEU HD12 1 1 
       16 57133 1 1 188 LEU HD13 H   2.457  -8.451  -7.966 1.00 . A A . 401 LEU HD13 1 1 
       16 57134 1 1 188 LEU HD21 H   1.080  -7.258  -9.142 1.00 . A A . 401 LEU HD21 1 1 
       16 57135 1 1 188 LEU HD22 H   0.393  -5.720  -8.667 1.00 . A A . 401 LEU HD22 1 1 
       16 57136 1 1 188 LEU HD23 H  -0.311  -7.220  -8.048 1.00 . A A . 401 LEU HD23 1 1 
       16 57137 1 1 188 LEU HG   H   2.327  -5.898  -7.295 1.00 . A A . 401 LEU HG   1 1 
       16 57138 1 1 188 LEU N    N  -0.160  -4.696  -4.271 1.00 . A A . 401 LEU N    1 1 
       16 57139 1 1 188 LEU O    O  -0.732  -4.184  -7.123 1.00 . A A . 401 LEU O    1 1 
       16 57140 1 1 189 GLY C    C   1.728  -2.398  -9.299 1.00 . A A . 402 GLY C    1 1 
       16 57141 1 1 189 GLY CA   C   0.848  -2.105  -8.091 1.00 . A A . 402 GLY CA   1 1 
       16 57142 1 1 189 GLY H    H   1.946  -2.733  -6.357 1.00 . A A . 402 GLY H    1 1 
       16 57143 1 1 189 GLY HA2  H  -0.186  -2.243  -8.398 1.00 . A A . 402 GLY HA2  1 1 
       16 57144 1 1 189 GLY HA3  H   0.975  -1.065  -7.820 1.00 . A A . 402 GLY HA3  1 1 
       16 57145 1 1 189 GLY N    N   1.134  -2.949  -6.932 1.00 . A A . 402 GLY N    1 1 
       16 57146 1 1 189 GLY O    O   2.682  -1.660  -9.548 1.00 . A A . 402 GLY O    1 1 
       16 57147 1 1 190 MET C    C   1.032  -3.782 -12.475 1.00 . A A . 403 MET C    1 1 
       16 57148 1 1 190 MET CA   C   2.015  -3.869 -11.300 1.00 . A A . 403 MET CA   1 1 
       16 57149 1 1 190 MET CB   C   2.521  -5.317 -11.179 1.00 . A A . 403 MET CB   1 1 
       16 57150 1 1 190 MET CE   C   5.497  -7.000  -8.753 1.00 . A A . 403 MET CE   1 1 
       16 57151 1 1 190 MET CG   C   3.659  -5.487 -10.171 1.00 . A A . 403 MET CG   1 1 
       16 57152 1 1 190 MET H    H   0.526  -3.935  -9.788 1.00 . A A . 403 MET H    1 1 
       16 57153 1 1 190 MET HA   H   2.863  -3.216 -11.513 1.00 . A A . 403 MET HA   1 1 
       16 57154 1 1 190 MET HB2  H   1.690  -5.962 -10.897 1.00 . A A . 403 MET HB2  1 1 
       16 57155 1 1 190 MET HB3  H   2.884  -5.653 -12.151 1.00 . A A . 403 MET HB3  1 1 
       16 57156 1 1 190 MET HE1  H   5.036  -6.593  -7.855 1.00 . A A . 403 MET HE1  1 1 
       16 57157 1 1 190 MET HE2  H   5.944  -7.966  -8.522 1.00 . A A . 403 MET HE2  1 1 
       16 57158 1 1 190 MET HE3  H   6.275  -6.325  -9.107 1.00 . A A . 403 MET HE3  1 1 
       16 57159 1 1 190 MET HG2  H   4.496  -4.862 -10.481 1.00 . A A . 403 MET HG2  1 1 
       16 57160 1 1 190 MET HG3  H   3.319  -5.155  -9.192 1.00 . A A . 403 MET HG3  1 1 
       16 57161 1 1 190 MET N    N   1.375  -3.450 -10.047 1.00 . A A . 403 MET N    1 1 
       16 57162 1 1 190 MET O    O  -0.184  -3.831 -12.288 1.00 . A A . 403 MET O    1 1 
       16 57163 1 1 190 MET SD   S   4.238  -7.200 -10.035 1.00 . A A . 403 MET SD   1 1 
       16 57164 1 1 191 ALA C    C   1.611  -4.351 -16.068 1.00 . A A . 404 ALA C    1 1 
       16 57165 1 1 191 ALA CA   C   0.809  -3.678 -14.944 1.00 . A A . 404 ALA CA   1 1 
       16 57166 1 1 191 ALA CB   C   0.479  -2.221 -15.286 1.00 . A A . 404 ALA CB   1 1 
       16 57167 1 1 191 ALA H    H   2.575  -3.659 -13.780 1.00 . A A . 404 ALA H    1 1 
       16 57168 1 1 191 ALA HA   H  -0.130  -4.220 -14.807 1.00 . A A . 404 ALA HA   1 1 
       16 57169 1 1 191 ALA HB1  H   1.400  -1.654 -15.389 1.00 . A A . 404 ALA HB1  1 1 
       16 57170 1 1 191 ALA HB2  H  -0.074  -2.174 -16.225 1.00 . A A . 404 ALA HB2  1 1 
       16 57171 1 1 191 ALA HB3  H  -0.123  -1.778 -14.492 1.00 . A A . 404 ALA HB3  1 1 
       16 57172 1 1 191 ALA N    N   1.570  -3.708 -13.697 1.00 . A A . 404 ALA N    1 1 
       16 57173 1 1 191 ALA O    O   2.677  -3.866 -16.439 1.00 . A A . 404 ALA O    1 1 
       16 57174 1 1 202 PRO C    C -10.091  -2.234 -32.491 1.00 . A A . 415 PRO C    1 1 
       16 57175 1 1 202 PRO CA   C -10.931  -3.497 -32.225 1.00 . A A . 415 PRO CA   1 1 
       16 57176 1 1 202 PRO CB   C -10.641  -4.640 -33.205 1.00 . A A . 415 PRO CB   1 1 
       16 57177 1 1 202 PRO CD   C -12.910  -3.937 -33.495 1.00 . A A . 415 PRO CD   1 1 
       16 57178 1 1 202 PRO CG   C -11.708  -4.457 -34.283 1.00 . A A . 415 PRO CG   1 1 
       16 57179 1 1 202 PRO HA   H -10.711  -3.849 -31.215 1.00 . A A . 415 PRO HA   1 1 
       16 57180 1 1 202 PRO HB2  H  -9.633  -4.593 -33.618 1.00 . A A . 415 PRO HB2  1 1 
       16 57181 1 1 202 PRO HB3  H -10.797  -5.598 -32.706 1.00 . A A . 415 PRO HB3  1 1 
       16 57182 1 1 202 PRO HD2  H -13.500  -3.274 -34.128 1.00 . A A . 415 PRO HD2  1 1 
       16 57183 1 1 202 PRO HD3  H -13.517  -4.777 -33.155 1.00 . A A . 415 PRO HD3  1 1 
       16 57184 1 1 202 PRO HG2  H -11.383  -3.698 -34.996 1.00 . A A . 415 PRO HG2  1 1 
       16 57185 1 1 202 PRO HG3  H -11.933  -5.392 -34.795 1.00 . A A . 415 PRO HG3  1 1 
       16 57186 1 1 202 PRO N    N -12.366  -3.231 -32.342 1.00 . A A . 415 PRO N    1 1 
       16 57187 1 1 202 PRO O    O  -9.772  -1.892 -33.633 1.00 . A A . 415 PRO O    1 1 
       16 57188 1 1 203 ALA C    C  -7.935  -0.268 -30.274 1.00 . A A . 416 ALA C    1 1 
       16 57189 1 1 203 ALA CA   C  -8.948  -0.304 -31.431 1.00 . A A . 416 ALA CA   1 1 
       16 57190 1 1 203 ALA CB   C  -9.904   0.900 -31.384 1.00 . A A . 416 ALA CB   1 1 
       16 57191 1 1 203 ALA H    H -10.097  -1.833 -30.514 1.00 . A A . 416 ALA H    1 1 
       16 57192 1 1 203 ALA HA   H  -8.387  -0.266 -32.364 1.00 . A A . 416 ALA HA   1 1 
       16 57193 1 1 203 ALA HB1  H -10.108   1.177 -30.348 1.00 . A A . 416 ALA HB1  1 1 
       16 57194 1 1 203 ALA HB2  H  -9.448   1.748 -31.895 1.00 . A A . 416 ALA HB2  1 1 
       16 57195 1 1 203 ALA HB3  H -10.848   0.661 -31.874 1.00 . A A . 416 ALA HB3  1 1 
       16 57196 1 1 203 ALA N    N  -9.740  -1.531 -31.412 1.00 . A A . 416 ALA N    1 1 
       16 57197 1 1 203 ALA O    O  -7.928  -1.142 -29.407 1.00 . A A . 416 ALA O    1 1 
       16 57198 1 1 204 GLU C    C  -6.766   1.508 -27.825 1.00 . A A . 417 GLU C    1 1 
       16 57199 1 1 204 GLU CA   C  -6.131   1.060 -29.162 1.00 . A A . 417 GLU CA   1 1 
       16 57200 1 1 204 GLU CB   C  -5.096   2.064 -29.704 1.00 . A A . 417 GLU CB   1 1 
       16 57201 1 1 204 GLU CD   C  -5.216   3.845 -31.517 1.00 . A A . 417 GLU CD   1 1 
       16 57202 1 1 204 GLU CG   C  -5.696   3.424 -30.122 1.00 . A A . 417 GLU CG   1 1 
       16 57203 1 1 204 GLU H    H  -7.166   1.472 -30.961 1.00 . A A . 417 GLU H    1 1 
       16 57204 1 1 204 GLU HA   H  -5.593   0.135 -28.948 1.00 . A A . 417 GLU HA   1 1 
       16 57205 1 1 204 GLU HB2  H  -4.322   2.227 -28.953 1.00 . A A . 417 GLU HB2  1 1 
       16 57206 1 1 204 GLU HB3  H  -4.608   1.598 -30.560 1.00 . A A . 417 GLU HB3  1 1 
       16 57207 1 1 204 GLU HG2  H  -6.786   3.371 -30.135 1.00 . A A . 417 GLU HG2  1 1 
       16 57208 1 1 204 GLU HG3  H  -5.419   4.173 -29.376 1.00 . A A . 417 GLU HG3  1 1 
       16 57209 1 1 204 GLU N    N  -7.107   0.778 -30.225 1.00 . A A . 417 GLU N    1 1 
       16 57210 1 1 204 GLU O    O  -6.281   2.424 -27.160 1.00 . A A . 417 GLU O    1 1 
       16 57211 1 1 204 GLU OE1  O  -5.518   3.093 -32.475 1.00 . A A . 417 GLU OE1  1 1 
       16 57212 1 1 204 GLU OE2  O  -4.547   4.896 -31.619 1.00 . A A . 417 GLU OE2  1 1 
       16 57213 1 1 205 GLY C    C  -7.828   0.601 -24.908 1.00 . A A . 418 GLY C    1 1 
       16 57214 1 1 205 GLY CA   C  -8.571   1.095 -26.151 1.00 . A A . 418 GLY CA   1 1 
       16 57215 1 1 205 GLY H    H  -8.119   0.040 -27.966 1.00 . A A . 418 GLY H    1 1 
       16 57216 1 1 205 GLY HA2  H  -8.737   2.167 -26.049 1.00 . A A . 418 GLY HA2  1 1 
       16 57217 1 1 205 GLY HA3  H  -9.541   0.600 -26.193 1.00 . A A . 418 GLY HA3  1 1 
       16 57218 1 1 205 GLY N    N  -7.840   0.834 -27.395 1.00 . A A . 418 GLY N    1 1 
       16 57219 1 1 205 GLY O    O  -8.378  -0.165 -24.121 1.00 . A A . 418 GLY O    1 1 
       16 57220 1 1 206 THR C    C  -5.208   1.952 -22.890 1.00 . A A . 419 THR C    1 1 
       16 57221 1 1 206 THR CA   C  -5.677   0.701 -23.642 1.00 . A A . 419 THR CA   1 1 
       16 57222 1 1 206 THR CB   C  -4.503  -0.142 -24.170 1.00 . A A . 419 THR CB   1 1 
       16 57223 1 1 206 THR CG2  C  -3.491   0.653 -25.004 1.00 . A A . 419 THR CG2  1 1 
       16 57224 1 1 206 THR H    H  -6.252   1.706 -25.446 1.00 . A A . 419 THR H    1 1 
       16 57225 1 1 206 THR HA   H  -6.222   0.082 -22.929 1.00 . A A . 419 THR HA   1 1 
       16 57226 1 1 206 THR HB   H  -4.905  -0.945 -24.787 1.00 . A A . 419 THR HB   1 1 
       16 57227 1 1 206 THR HG1  H  -3.074  -1.216 -23.434 1.00 . A A . 419 THR HG1  1 1 
       16 57228 1 1 206 THR HG21 H  -2.841  -0.036 -25.543 1.00 . A A . 419 THR HG21 1 1 
       16 57229 1 1 206 THR HG22 H  -2.882   1.290 -24.360 1.00 . A A . 419 THR HG22 1 1 
       16 57230 1 1 206 THR HG23 H  -4.010   1.279 -25.730 1.00 . A A . 419 THR HG23 1 1 
       16 57231 1 1 206 THR N    N  -6.580   1.046 -24.743 1.00 . A A . 419 THR N    1 1 
       16 57232 1 1 206 THR O    O  -5.445   3.081 -23.322 1.00 . A A . 419 THR O    1 1 
       16 57233 1 1 206 THR OG1  O  -3.820  -0.725 -23.082 1.00 . A A . 419 THR OG1  1 1 
       16 57234 1 1 207 TRP C    C  -2.526   2.514 -20.508 1.00 . A A . 420 TRP C    1 1 
       16 57235 1 1 207 TRP CA   C  -3.983   2.786 -20.897 1.00 . A A . 420 TRP CA   1 1 
       16 57236 1 1 207 TRP CB   C  -4.879   2.921 -19.658 1.00 . A A . 420 TRP CB   1 1 
       16 57237 1 1 207 TRP CD1  C  -7.413   3.089 -19.697 1.00 . A A . 420 TRP CD1  1 1 
       16 57238 1 1 207 TRP CD2  C  -6.399   4.975 -20.381 1.00 . A A . 420 TRP CD2  1 1 
       16 57239 1 1 207 TRP CE2  C  -7.802   5.212 -20.445 1.00 . A A . 420 TRP CE2  1 1 
       16 57240 1 1 207 TRP CE3  C  -5.548   6.040 -20.752 1.00 . A A . 420 TRP CE3  1 1 
       16 57241 1 1 207 TRP CG   C  -6.183   3.610 -19.906 1.00 . A A . 420 TRP CG   1 1 
       16 57242 1 1 207 TRP CH2  C  -7.466   7.468 -21.254 1.00 . A A . 420 TRP CH2  1 1 
       16 57243 1 1 207 TRP CZ2  C  -8.339   6.437 -20.869 1.00 . A A . 420 TRP CZ2  1 1 
       16 57244 1 1 207 TRP CZ3  C  -6.074   7.270 -21.190 1.00 . A A . 420 TRP CZ3  1 1 
       16 57245 1 1 207 TRP H    H  -4.254   0.780 -21.578 1.00 . A A . 420 TRP H    1 1 
       16 57246 1 1 207 TRP HA   H  -3.996   3.733 -21.438 1.00 . A A . 420 TRP HA   1 1 
       16 57247 1 1 207 TRP HB2  H  -5.064   1.931 -19.234 1.00 . A A . 420 TRP HB2  1 1 
       16 57248 1 1 207 TRP HB3  H  -4.352   3.503 -18.904 1.00 . A A . 420 TRP HB3  1 1 
       16 57249 1 1 207 TRP HD1  H  -7.611   2.095 -19.316 1.00 . A A . 420 TRP HD1  1 1 
       16 57250 1 1 207 TRP HE1  H  -9.361   3.898 -19.879 1.00 . A A . 420 TRP HE1  1 1 
       16 57251 1 1 207 TRP HE3  H  -4.480   5.908 -20.705 1.00 . A A . 420 TRP HE3  1 1 
       16 57252 1 1 207 TRP HH2  H  -7.862   8.413 -21.598 1.00 . A A . 420 TRP HH2  1 1 
       16 57253 1 1 207 TRP HZ2  H  -9.409   6.578 -20.907 1.00 . A A . 420 TRP HZ2  1 1 
       16 57254 1 1 207 TRP HZ3  H  -5.404   8.067 -21.479 1.00 . A A . 420 TRP HZ3  1 1 
       16 57255 1 1 207 TRP N    N  -4.518   1.741 -21.767 1.00 . A A . 420 TRP N    1 1 
       16 57256 1 1 207 TRP NE1  N  -8.371   4.034 -20.012 1.00 . A A . 420 TRP NE1  1 1 
       16 57257 1 1 207 TRP O    O  -2.027   1.401 -20.667 1.00 . A A . 420 TRP O    1 1 
       16 57258 1 1 208 TYR C    C  -0.206   3.949 -18.168 1.00 . A A . 421 TYR C    1 1 
       16 57259 1 1 208 TYR CA   C  -0.437   3.511 -19.621 1.00 . A A . 421 TYR CA   1 1 
       16 57260 1 1 208 TYR CB   C   0.341   4.431 -20.578 1.00 . A A . 421 TYR CB   1 1 
       16 57261 1 1 208 TYR CD1  C  -0.945   4.907 -22.714 1.00 . A A . 421 TYR CD1  1 1 
       16 57262 1 1 208 TYR CD2  C   0.892   3.306 -22.791 1.00 . A A . 421 TYR CD2  1 1 
       16 57263 1 1 208 TYR CE1  C  -1.183   4.705 -24.086 1.00 . A A . 421 TYR CE1  1 1 
       16 57264 1 1 208 TYR CE2  C   0.667   3.109 -24.167 1.00 . A A . 421 TYR CE2  1 1 
       16 57265 1 1 208 TYR CG   C   0.088   4.204 -22.061 1.00 . A A . 421 TYR CG   1 1 
       16 57266 1 1 208 TYR CZ   C  -0.375   3.809 -24.818 1.00 . A A . 421 TYR CZ   1 1 
       16 57267 1 1 208 TYR H    H  -2.350   4.405 -19.803 1.00 . A A . 421 TYR H    1 1 
       16 57268 1 1 208 TYR HA   H  -0.061   2.494 -19.741 1.00 . A A . 421 TYR HA   1 1 
       16 57269 1 1 208 TYR HB2  H   0.095   5.468 -20.344 1.00 . A A . 421 TYR HB2  1 1 
       16 57270 1 1 208 TYR HB3  H   1.407   4.305 -20.385 1.00 . A A . 421 TYR HB3  1 1 
       16 57271 1 1 208 TYR HD1  H  -1.563   5.603 -22.164 1.00 . A A . 421 TYR HD1  1 1 
       16 57272 1 1 208 TYR HD2  H   1.689   2.768 -22.296 1.00 . A A . 421 TYR HD2  1 1 
       16 57273 1 1 208 TYR HE1  H  -1.980   5.230 -24.593 1.00 . A A . 421 TYR HE1  1 1 
       16 57274 1 1 208 TYR HE2  H   1.291   2.427 -24.725 1.00 . A A . 421 TYR HE2  1 1 
       16 57275 1 1 208 TYR HH   H  -0.022   2.963 -26.526 1.00 . A A . 421 TYR HH   1 1 
       16 57276 1 1 208 TYR N    N  -1.860   3.538 -19.961 1.00 . A A . 421 TYR N    1 1 
       16 57277 1 1 208 TYR O    O  -0.955   4.763 -17.621 1.00 . A A . 421 TYR O    1 1 
       16 57278 1 1 208 TYR OH   O  -0.595   3.633 -26.150 1.00 . A A . 421 TYR OH   1 1 
       16 57279 1 1 209 ILE C    C   1.564   5.293 -15.993 1.00 . A A . 422 ILE C    1 1 
       16 57280 1 1 209 ILE CA   C   1.261   3.793 -16.176 1.00 . A A . 422 ILE CA   1 1 
       16 57281 1 1 209 ILE CB   C   2.450   2.926 -15.691 1.00 . A A . 422 ILE CB   1 1 
       16 57282 1 1 209 ILE CD1  C   3.303   0.516 -15.391 1.00 . A A . 422 ILE CD1  1 1 
       16 57283 1 1 209 ILE CG1  C   2.150   1.417 -15.857 1.00 . A A . 422 ILE CG1  1 1 
       16 57284 1 1 209 ILE CG2  C   2.786   3.246 -14.219 1.00 . A A . 422 ILE CG2  1 1 
       16 57285 1 1 209 ILE H    H   1.460   2.811 -18.074 1.00 . A A . 422 ILE H    1 1 
       16 57286 1 1 209 ILE HA   H   0.401   3.554 -15.553 1.00 . A A . 422 ILE HA   1 1 
       16 57287 1 1 209 ILE HB   H   3.320   3.170 -16.302 1.00 . A A . 422 ILE HB   1 1 
       16 57288 1 1 209 ILE HD11 H   3.278   0.414 -14.304 1.00 . A A . 422 ILE HD11 1 1 
       16 57289 1 1 209 ILE HD12 H   3.205  -0.472 -15.837 1.00 . A A . 422 ILE HD12 1 1 
       16 57290 1 1 209 ILE HD13 H   4.259   0.940 -15.699 1.00 . A A . 422 ILE HD13 1 1 
       16 57291 1 1 209 ILE HG12 H   1.245   1.157 -15.304 1.00 . A A . 422 ILE HG12 1 1 
       16 57292 1 1 209 ILE HG13 H   1.976   1.198 -16.910 1.00 . A A . 422 ILE HG13 1 1 
       16 57293 1 1 209 ILE HG21 H   3.613   2.636 -13.863 1.00 . A A . 422 ILE HG21 1 1 
       16 57294 1 1 209 ILE HG22 H   3.103   4.283 -14.110 1.00 . A A . 422 ILE HG22 1 1 
       16 57295 1 1 209 ILE HG23 H   1.915   3.070 -13.589 1.00 . A A . 422 ILE HG23 1 1 
       16 57296 1 1 209 ILE N    N   0.890   3.470 -17.565 1.00 . A A . 422 ILE N    1 1 
       16 57297 1 1 209 ILE O    O   1.337   5.844 -14.916 1.00 . A A . 422 ILE O    1 1 
       16 57298 1 1 210 GLN C    C   0.971   8.176 -16.536 1.00 . A A . 423 GLN C    1 1 
       16 57299 1 1 210 GLN CA   C   2.210   7.431 -17.070 1.00 . A A . 423 GLN CA   1 1 
       16 57300 1 1 210 GLN CB   C   2.570   7.885 -18.497 1.00 . A A . 423 GLN CB   1 1 
       16 57301 1 1 210 GLN CD   C   4.198   7.602 -20.448 1.00 . A A . 423 GLN CD   1 1 
       16 57302 1 1 210 GLN CG   C   3.949   7.376 -18.955 1.00 . A A . 423 GLN CG   1 1 
       16 57303 1 1 210 GLN H    H   2.129   5.468 -17.916 1.00 . A A . 423 GLN H    1 1 
       16 57304 1 1 210 GLN HA   H   3.043   7.671 -16.407 1.00 . A A . 423 GLN HA   1 1 
       16 57305 1 1 210 GLN HB2  H   1.805   7.530 -19.189 1.00 . A A . 423 GLN HB2  1 1 
       16 57306 1 1 210 GLN HB3  H   2.580   8.976 -18.529 1.00 . A A . 423 GLN HB3  1 1 
       16 57307 1 1 210 GLN HE21 H   5.304   5.892 -20.669 1.00 . A A . 423 GLN HE21 1 1 
       16 57308 1 1 210 GLN HE22 H   5.029   6.925 -22.077 1.00 . A A . 423 GLN HE22 1 1 
       16 57309 1 1 210 GLN HG2  H   4.727   7.886 -18.386 1.00 . A A . 423 GLN HG2  1 1 
       16 57310 1 1 210 GLN HG3  H   4.026   6.306 -18.756 1.00 . A A . 423 GLN HG3  1 1 
       16 57311 1 1 210 GLN N    N   1.998   5.979 -17.059 1.00 . A A . 423 GLN N    1 1 
       16 57312 1 1 210 GLN NE2  N   4.898   6.699 -21.107 1.00 . A A . 423 GLN NE2  1 1 
       16 57313 1 1 210 GLN O    O   1.096   9.085 -15.714 1.00 . A A . 423 GLN O    1 1 
       16 57314 1 1 210 GLN OE1  O   3.755   8.560 -21.060 1.00 . A A . 423 GLN OE1  1 1 
       16 57315 1 1 211 SER C    C  -1.910   7.705 -15.050 1.00 . A A . 424 SER C    1 1 
       16 57316 1 1 211 SER CA   C  -1.478   8.281 -16.401 1.00 . A A . 424 SER CA   1 1 
       16 57317 1 1 211 SER CB   C  -2.606   8.150 -17.423 1.00 . A A . 424 SER CB   1 1 
       16 57318 1 1 211 SER H    H  -0.282   6.926 -17.541 1.00 . A A . 424 SER H    1 1 
       16 57319 1 1 211 SER HA   H  -1.311   9.338 -16.252 1.00 . A A . 424 SER HA   1 1 
       16 57320 1 1 211 SER HB2  H  -2.665   7.123 -17.789 1.00 . A A . 424 SER HB2  1 1 
       16 57321 1 1 211 SER HB3  H  -3.554   8.421 -16.956 1.00 . A A . 424 SER HB3  1 1 
       16 57322 1 1 211 SER HG   H  -2.197   9.922 -18.130 1.00 . A A . 424 SER HG   1 1 
       16 57323 1 1 211 SER N    N  -0.232   7.722 -16.919 1.00 . A A . 424 SER N    1 1 
       16 57324 1 1 211 SER O    O  -2.588   8.401 -14.302 1.00 . A A . 424 SER O    1 1 
       16 57325 1 1 211 SER OG   O  -2.352   9.036 -18.492 1.00 . A A . 424 SER OG   1 1 
       16 57326 1 1 212 LEU C    C  -1.036   6.618 -12.236 1.00 . A A . 425 LEU C    1 1 
       16 57327 1 1 212 LEU CA   C  -1.740   5.878 -13.385 1.00 . A A . 425 LEU CA   1 1 
       16 57328 1 1 212 LEU CB   C  -1.300   4.406 -13.458 1.00 . A A . 425 LEU CB   1 1 
       16 57329 1 1 212 LEU CD1  C  -3.038   3.456 -11.908 1.00 . A A . 425 LEU CD1  1 1 
       16 57330 1 1 212 LEU CD2  C  -0.912   2.184 -12.352 1.00 . A A . 425 LEU CD2  1 1 
       16 57331 1 1 212 LEU CG   C  -1.544   3.575 -12.191 1.00 . A A . 425 LEU CG   1 1 
       16 57332 1 1 212 LEU H    H  -0.884   5.996 -15.341 1.00 . A A . 425 LEU H    1 1 
       16 57333 1 1 212 LEU HA   H  -2.809   5.929 -13.188 1.00 . A A . 425 LEU HA   1 1 
       16 57334 1 1 212 LEU HB2  H  -1.816   3.928 -14.293 1.00 . A A . 425 LEU HB2  1 1 
       16 57335 1 1 212 LEU HB3  H  -0.232   4.379 -13.654 1.00 . A A . 425 LEU HB3  1 1 
       16 57336 1 1 212 LEU HD11 H  -3.562   3.054 -12.773 1.00 . A A . 425 LEU HD11 1 1 
       16 57337 1 1 212 LEU HD12 H  -3.446   4.425 -11.621 1.00 . A A . 425 LEU HD12 1 1 
       16 57338 1 1 212 LEU HD13 H  -3.189   2.773 -11.085 1.00 . A A . 425 LEU HD13 1 1 
       16 57339 1 1 212 LEU HD21 H  -1.490   1.432 -11.815 1.00 . A A . 425 LEU HD21 1 1 
       16 57340 1 1 212 LEU HD22 H   0.095   2.201 -11.937 1.00 . A A . 425 LEU HD22 1 1 
       16 57341 1 1 212 LEU HD23 H  -0.862   1.898 -13.402 1.00 . A A . 425 LEU HD23 1 1 
       16 57342 1 1 212 LEU HG   H  -1.066   4.056 -11.339 1.00 . A A . 425 LEU HG   1 1 
       16 57343 1 1 212 LEU N    N  -1.485   6.489 -14.693 1.00 . A A . 425 LEU N    1 1 
       16 57344 1 1 212 LEU O    O  -1.564   6.694 -11.129 1.00 . A A . 425 LEU O    1 1 
       16 57345 1 1 213 CYS C    C   0.269   9.423 -11.437 1.00 . A A . 426 CYS C    1 1 
       16 57346 1 1 213 CYS CA   C   0.855   8.006 -11.518 1.00 . A A . 426 CYS CA   1 1 
       16 57347 1 1 213 CYS CB   C   2.340   8.034 -11.888 1.00 . A A . 426 CYS CB   1 1 
       16 57348 1 1 213 CYS H    H   0.546   7.014 -13.414 1.00 . A A . 426 CYS H    1 1 
       16 57349 1 1 213 CYS HA   H   0.753   7.553 -10.530 1.00 . A A . 426 CYS HA   1 1 
       16 57350 1 1 213 CYS HB2  H   2.724   7.014 -11.917 1.00 . A A . 426 CYS HB2  1 1 
       16 57351 1 1 213 CYS HB3  H   2.470   8.490 -12.871 1.00 . A A . 426 CYS HB3  1 1 
       16 57352 1 1 213 CYS HG   H   2.398   9.994 -10.491 1.00 . A A . 426 CYS HG   1 1 
       16 57353 1 1 213 CYS N    N   0.148   7.181 -12.494 1.00 . A A . 426 CYS N    1 1 
       16 57354 1 1 213 CYS O    O   0.107   9.962 -10.340 1.00 . A A . 426 CYS O    1 1 
       16 57355 1 1 213 CYS SG   S   3.263   8.982 -10.643 1.00 . A A . 426 CYS SG   1 1 
       16 57356 1 1 214 GLN C    C  -2.057  11.441 -12.066 1.00 . A A . 427 GLN C    1 1 
       16 57357 1 1 214 GLN CA   C  -0.603  11.402 -12.576 1.00 . A A . 427 GLN CA   1 1 
       16 57358 1 1 214 GLN CB   C  -0.431  12.076 -13.947 1.00 . A A . 427 GLN CB   1 1 
       16 57359 1 1 214 GLN CD   C  -1.242  11.993 -16.393 1.00 . A A . 427 GLN CD   1 1 
       16 57360 1 1 214 GLN CG   C  -1.567  11.735 -14.922 1.00 . A A . 427 GLN CG   1 1 
       16 57361 1 1 214 GLN H    H   0.141   9.591 -13.465 1.00 . A A . 427 GLN H    1 1 
       16 57362 1 1 214 GLN HA   H  -0.003  11.984 -11.880 1.00 . A A . 427 GLN HA   1 1 
       16 57363 1 1 214 GLN HB2  H  -0.417  13.158 -13.807 1.00 . A A . 427 GLN HB2  1 1 
       16 57364 1 1 214 GLN HB3  H   0.532  11.775 -14.362 1.00 . A A . 427 GLN HB3  1 1 
       16 57365 1 1 214 GLN HE21 H  -3.130  11.592 -16.963 1.00 . A A . 427 GLN HE21 1 1 
       16 57366 1 1 214 GLN HE22 H  -1.955  12.105 -18.194 1.00 . A A . 427 GLN HE22 1 1 
       16 57367 1 1 214 GLN HG2  H  -1.810  10.688 -14.801 1.00 . A A . 427 GLN HG2  1 1 
       16 57368 1 1 214 GLN HG3  H  -2.453  12.310 -14.652 1.00 . A A . 427 GLN HG3  1 1 
       16 57369 1 1 214 GLN N    N  -0.042  10.050 -12.581 1.00 . A A . 427 GLN N    1 1 
       16 57370 1 1 214 GLN NE2  N  -2.183  11.731 -17.285 1.00 . A A . 427 GLN NE2  1 1 
       16 57371 1 1 214 GLN O    O  -2.485  12.486 -11.583 1.00 . A A . 427 GLN O    1 1 
       16 57372 1 1 214 GLN OE1  O  -0.167  12.425 -16.775 1.00 . A A . 427 GLN OE1  1 1 
       16 57373 1 1 215 SER C    C  -4.070  10.117 -10.023 1.00 . A A . 428 SER C    1 1 
       16 57374 1 1 215 SER CA   C  -4.129  10.190 -11.549 1.00 . A A . 428 SER CA   1 1 
       16 57375 1 1 215 SER CB   C  -4.874   8.977 -12.115 1.00 . A A . 428 SER CB   1 1 
       16 57376 1 1 215 SER H    H  -2.420   9.499 -12.597 1.00 . A A . 428 SER H    1 1 
       16 57377 1 1 215 SER HA   H  -4.703  11.076 -11.822 1.00 . A A . 428 SER HA   1 1 
       16 57378 1 1 215 SER HB2  H  -5.877   8.948 -11.688 1.00 . A A . 428 SER HB2  1 1 
       16 57379 1 1 215 SER HB3  H  -4.955   9.076 -13.199 1.00 . A A . 428 SER HB3  1 1 
       16 57380 1 1 215 SER HG   H  -4.794   7.031 -11.954 1.00 . A A . 428 SER HG   1 1 
       16 57381 1 1 215 SER N    N  -2.790  10.318 -12.125 1.00 . A A . 428 SER N    1 1 
       16 57382 1 1 215 SER O    O  -4.699  10.931  -9.357 1.00 . A A . 428 SER O    1 1 
       16 57383 1 1 215 SER OG   O  -4.207   7.773 -11.795 1.00 . A A . 428 SER OG   1 1 
       16 57384 1 1 216 LEU C    C  -2.835  10.313  -7.282 1.00 . A A . 429 LEU C    1 1 
       16 57385 1 1 216 LEU CA   C  -3.266   9.020  -7.984 1.00 . A A . 429 LEU CA   1 1 
       16 57386 1 1 216 LEU CB   C  -2.443   7.781  -7.581 1.00 . A A . 429 LEU CB   1 1 
       16 57387 1 1 216 LEU CD1  C  -0.405   8.384  -6.182 1.00 . A A . 429 LEU CD1  1 1 
       16 57388 1 1 216 LEU CD2  C  -0.191   6.649  -7.920 1.00 . A A . 429 LEU CD2  1 1 
       16 57389 1 1 216 LEU CG   C  -0.910   7.951  -7.566 1.00 . A A . 429 LEU CG   1 1 
       16 57390 1 1 216 LEU H    H  -2.865   8.496 -10.049 1.00 . A A . 429 LEU H    1 1 
       16 57391 1 1 216 LEU HA   H  -4.294   8.837  -7.665 1.00 . A A . 429 LEU HA   1 1 
       16 57392 1 1 216 LEU HB2  H  -2.763   7.470  -6.585 1.00 . A A . 429 LEU HB2  1 1 
       16 57393 1 1 216 LEU HB3  H  -2.710   6.976  -8.265 1.00 . A A . 429 LEU HB3  1 1 
       16 57394 1 1 216 LEU HD11 H   0.683   8.358  -6.167 1.00 . A A . 429 LEU HD11 1 1 
       16 57395 1 1 216 LEU HD12 H  -0.781   7.713  -5.411 1.00 . A A . 429 LEU HD12 1 1 
       16 57396 1 1 216 LEU HD13 H  -0.736   9.395  -5.950 1.00 . A A . 429 LEU HD13 1 1 
       16 57397 1 1 216 LEU HD21 H  -0.622   6.218  -8.822 1.00 . A A . 429 LEU HD21 1 1 
       16 57398 1 1 216 LEU HD22 H  -0.277   5.932  -7.105 1.00 . A A . 429 LEU HD22 1 1 
       16 57399 1 1 216 LEU HD23 H   0.862   6.862  -8.110 1.00 . A A . 429 LEU HD23 1 1 
       16 57400 1 1 216 LEU HG   H  -0.623   8.694  -8.303 1.00 . A A . 429 LEU HG   1 1 
       16 57401 1 1 216 LEU N    N  -3.303   9.181  -9.441 1.00 . A A . 429 LEU N    1 1 
       16 57402 1 1 216 LEU O    O  -3.424  10.675  -6.268 1.00 . A A . 429 LEU O    1 1 
       16 57403 1 1 217 ARG C    C  -2.479  13.398  -7.304 1.00 . A A . 430 ARG C    1 1 
       16 57404 1 1 217 ARG CA   C  -1.398  12.316  -7.298 1.00 . A A . 430 ARG CA   1 1 
       16 57405 1 1 217 ARG CB   C  -0.096  12.748  -7.989 1.00 . A A . 430 ARG CB   1 1 
       16 57406 1 1 217 ARG CD   C   1.080  13.737 -10.009 1.00 . A A . 430 ARG CD   1 1 
       16 57407 1 1 217 ARG CG   C  -0.260  13.411  -9.351 1.00 . A A . 430 ARG CG   1 1 
       16 57408 1 1 217 ARG CZ   C   1.791  15.367 -11.771 1.00 . A A . 430 ARG CZ   1 1 
       16 57409 1 1 217 ARG H    H  -1.427  10.672  -8.689 1.00 . A A . 430 ARG H    1 1 
       16 57410 1 1 217 ARG HA   H  -1.174  12.144  -6.245 1.00 . A A . 430 ARG HA   1 1 
       16 57411 1 1 217 ARG HB2  H   0.421  13.447  -7.339 1.00 . A A . 430 ARG HB2  1 1 
       16 57412 1 1 217 ARG HB3  H   0.514  11.858  -8.129 1.00 . A A . 430 ARG HB3  1 1 
       16 57413 1 1 217 ARG HD2  H   1.713  14.242  -9.278 1.00 . A A . 430 ARG HD2  1 1 
       16 57414 1 1 217 ARG HD3  H   1.566  12.806 -10.314 1.00 . A A . 430 ARG HD3  1 1 
       16 57415 1 1 217 ARG HE   H  -0.072  14.696 -11.513 1.00 . A A . 430 ARG HE   1 1 
       16 57416 1 1 217 ARG HG2  H  -0.796  12.719  -9.979 1.00 . A A . 430 ARG HG2  1 1 
       16 57417 1 1 217 ARG HG3  H  -0.831  14.334  -9.242 1.00 . A A . 430 ARG HG3  1 1 
       16 57418 1 1 217 ARG HH11 H   3.311  14.639 -10.715 1.00 . A A . 430 ARG HH11 1 1 
       16 57419 1 1 217 ARG HH12 H   3.747  15.891 -11.851 1.00 . A A . 430 ARG HH12 1 1 
       16 57420 1 1 217 ARG HH21 H   0.494  16.295 -13.022 1.00 . A A . 430 ARG HH21 1 1 
       16 57421 1 1 217 ARG HH22 H   2.140  16.829 -13.106 1.00 . A A . 430 ARG HH22 1 1 
       16 57422 1 1 217 ARG N    N  -1.868  11.046  -7.855 1.00 . A A . 430 ARG N    1 1 
       16 57423 1 1 217 ARG NE   N   0.875  14.610 -11.180 1.00 . A A . 430 ARG NE   1 1 
       16 57424 1 1 217 ARG NH1  N   3.054  15.302 -11.427 1.00 . A A . 430 ARG NH1  1 1 
       16 57425 1 1 217 ARG NH2  N   1.451  16.211 -12.719 1.00 . A A . 430 ARG NH2  1 1 
       16 57426 1 1 217 ARG O    O  -2.635  14.101  -6.313 1.00 . A A . 430 ARG O    1 1 
       16 57427 1 1 218 GLU C    C  -5.655  14.021  -7.842 1.00 . A A . 431 GLU C    1 1 
       16 57428 1 1 218 GLU CA   C  -4.339  14.489  -8.499 1.00 . A A . 431 GLU CA   1 1 
       16 57429 1 1 218 GLU CB   C  -4.500  14.916  -9.972 1.00 . A A . 431 GLU CB   1 1 
       16 57430 1 1 218 GLU CD   C  -5.256  14.257 -12.342 1.00 . A A . 431 GLU CD   1 1 
       16 57431 1 1 218 GLU CG   C  -5.282  13.924 -10.843 1.00 . A A . 431 GLU CG   1 1 
       16 57432 1 1 218 GLU H    H  -3.132  12.837  -9.141 1.00 . A A . 431 GLU H    1 1 
       16 57433 1 1 218 GLU HA   H  -4.028  15.382  -7.953 1.00 . A A . 431 GLU HA   1 1 
       16 57434 1 1 218 GLU HB2  H  -5.012  15.876  -9.998 1.00 . A A . 431 GLU HB2  1 1 
       16 57435 1 1 218 GLU HB3  H  -3.504  15.056 -10.400 1.00 . A A . 431 GLU HB3  1 1 
       16 57436 1 1 218 GLU HG2  H  -4.851  12.942 -10.699 1.00 . A A . 431 GLU HG2  1 1 
       16 57437 1 1 218 GLU HG3  H  -6.318  13.888 -10.506 1.00 . A A . 431 GLU HG3  1 1 
       16 57438 1 1 218 GLU N    N  -3.264  13.498  -8.383 1.00 . A A . 431 GLU N    1 1 
       16 57439 1 1 218 GLU O    O  -6.602  14.799  -7.726 1.00 . A A . 431 GLU O    1 1 
       16 57440 1 1 218 GLU OE1  O  -5.110  15.455 -12.689 1.00 . A A . 431 GLU OE1  1 1 
       16 57441 1 1 218 GLU OE2  O  -5.421  13.304 -13.137 1.00 . A A . 431 GLU OE2  1 1 
       16 57442 1 1 219 ARG C    C  -6.599  11.746  -5.258 1.00 . A A . 432 ARG C    1 1 
       16 57443 1 1 219 ARG CA   C  -6.857  12.116  -6.727 1.00 . A A . 432 ARG CA   1 1 
       16 57444 1 1 219 ARG CB   C  -7.294  10.891  -7.556 1.00 . A A . 432 ARG CB   1 1 
       16 57445 1 1 219 ARG CD   C  -9.222  11.801  -8.987 1.00 . A A . 432 ARG CD   1 1 
       16 57446 1 1 219 ARG CG   C  -7.795  11.241  -8.972 1.00 . A A . 432 ARG CG   1 1 
       16 57447 1 1 219 ARG CZ   C -11.495  10.929  -8.364 1.00 . A A . 432 ARG CZ   1 1 
       16 57448 1 1 219 ARG H    H  -4.922  12.169  -7.635 1.00 . A A . 432 ARG H    1 1 
       16 57449 1 1 219 ARG HA   H  -7.685  12.824  -6.705 1.00 . A A . 432 ARG HA   1 1 
       16 57450 1 1 219 ARG HB2  H  -6.450  10.207  -7.640 1.00 . A A . 432 ARG HB2  1 1 
       16 57451 1 1 219 ARG HB3  H  -8.082  10.353  -7.027 1.00 . A A . 432 ARG HB3  1 1 
       16 57452 1 1 219 ARG HD2  H  -9.279  12.661  -8.316 1.00 . A A . 432 ARG HD2  1 1 
       16 57453 1 1 219 ARG HD3  H  -9.447  12.130 -10.003 1.00 . A A . 432 ARG HD3  1 1 
       16 57454 1 1 219 ARG HE   H  -9.864   9.799  -8.617 1.00 . A A . 432 ARG HE   1 1 
       16 57455 1 1 219 ARG HG2  H  -7.133  11.970  -9.434 1.00 . A A . 432 ARG HG2  1 1 
       16 57456 1 1 219 ARG HG3  H  -7.766  10.343  -9.590 1.00 . A A . 432 ARG HG3  1 1 
       16 57457 1 1 219 ARG HH11 H -11.519  12.836  -8.879 1.00 . A A . 432 ARG HH11 1 1 
       16 57458 1 1 219 ARG HH12 H -13.087  12.141  -8.530 1.00 . A A . 432 ARG HH12 1 1 
       16 57459 1 1 219 ARG HH21 H -11.824   8.965  -8.047 1.00 . A A . 432 ARG HH21 1 1 
       16 57460 1 1 219 ARG HH22 H -13.216   9.995  -7.809 1.00 . A A . 432 ARG HH22 1 1 
       16 57461 1 1 219 ARG N    N  -5.705  12.763  -7.375 1.00 . A A . 432 ARG N    1 1 
       16 57462 1 1 219 ARG NE   N -10.202  10.775  -8.594 1.00 . A A . 432 ARG NE   1 1 
       16 57463 1 1 219 ARG NH1  N -12.086  12.092  -8.519 1.00 . A A . 432 ARG NH1  1 1 
       16 57464 1 1 219 ARG NH2  N -12.238   9.919  -7.993 1.00 . A A . 432 ARG NH2  1 1 
       16 57465 1 1 219 ARG O    O  -7.478  11.172  -4.622 1.00 . A A . 432 ARG O    1 1 
       16 57466 1 1 220 CYS C    C  -6.177  12.638  -2.348 1.00 . A A . 433 CYS C    1 1 
       16 57467 1 1 220 CYS CA   C  -5.128  11.967  -3.269 1.00 . A A . 433 CYS CA   1 1 
       16 57468 1 1 220 CYS CB   C  -3.696  12.471  -3.005 1.00 . A A . 433 CYS CB   1 1 
       16 57469 1 1 220 CYS H    H  -4.748  12.516  -5.302 1.00 . A A . 433 CYS H    1 1 
       16 57470 1 1 220 CYS HA   H  -5.161  10.901  -3.036 1.00 . A A . 433 CYS HA   1 1 
       16 57471 1 1 220 CYS HB2  H  -3.404  13.206  -3.760 1.00 . A A . 433 CYS HB2  1 1 
       16 57472 1 1 220 CYS HB3  H  -3.646  12.948  -2.024 1.00 . A A . 433 CYS HB3  1 1 
       16 57473 1 1 220 CYS HG   H  -2.968  10.470  -1.942 1.00 . A A . 433 CYS HG   1 1 
       16 57474 1 1 220 CYS N    N  -5.447  12.116  -4.692 1.00 . A A . 433 CYS N    1 1 
       16 57475 1 1 220 CYS O    O  -6.787  11.938  -1.535 1.00 . A A . 433 CYS O    1 1 
       16 57476 1 1 220 CYS SG   S  -2.517  11.092  -3.037 1.00 . A A . 433 CYS SG   1 1 
       16 57477 1 1 221 PRO C    C  -8.867  14.344  -2.036 1.00 . A A . 434 PRO C    1 1 
       16 57478 1 1 221 PRO CA   C  -7.416  14.659  -1.608 1.00 . A A . 434 PRO CA   1 1 
       16 57479 1 1 221 PRO CB   C  -7.042  16.141  -1.703 1.00 . A A . 434 PRO CB   1 1 
       16 57480 1 1 221 PRO CD   C  -5.713  14.929  -3.271 1.00 . A A . 434 PRO CD   1 1 
       16 57481 1 1 221 PRO CG   C  -6.446  16.256  -3.104 1.00 . A A . 434 PRO CG   1 1 
       16 57482 1 1 221 PRO HA   H  -7.295  14.346  -0.569 1.00 . A A . 434 PRO HA   1 1 
       16 57483 1 1 221 PRO HB2  H  -7.898  16.802  -1.562 1.00 . A A . 434 PRO HB2  1 1 
       16 57484 1 1 221 PRO HB3  H  -6.271  16.364  -0.962 1.00 . A A . 434 PRO HB3  1 1 
       16 57485 1 1 221 PRO HD2  H  -5.710  14.643  -4.323 1.00 . A A . 434 PRO HD2  1 1 
       16 57486 1 1 221 PRO HD3  H  -4.691  15.034  -2.907 1.00 . A A . 434 PRO HD3  1 1 
       16 57487 1 1 221 PRO HG2  H  -7.244  16.329  -3.843 1.00 . A A . 434 PRO HG2  1 1 
       16 57488 1 1 221 PRO HG3  H  -5.763  17.103  -3.185 1.00 . A A . 434 PRO HG3  1 1 
       16 57489 1 1 221 PRO N    N  -6.430  13.963  -2.442 1.00 . A A . 434 PRO N    1 1 
       16 57490 1 1 221 PRO O    O  -9.565  15.140  -2.679 1.00 . A A . 434 PRO O    1 1 
       16 57491 1 1 222 ARG C    C -11.275  11.826  -0.827 1.00 . A A . 435 ARG C    1 1 
       16 57492 1 1 222 ARG CA   C -10.664  12.612  -1.984 1.00 . A A . 435 ARG CA   1 1 
       16 57493 1 1 222 ARG CB   C -10.604  11.726  -3.241 1.00 . A A . 435 ARG CB   1 1 
       16 57494 1 1 222 ARG CD   C -11.507  13.189  -5.153 1.00 . A A . 435 ARG CD   1 1 
       16 57495 1 1 222 ARG CG   C -10.299  12.461  -4.558 1.00 . A A . 435 ARG CG   1 1 
       16 57496 1 1 222 ARG CZ   C -12.817  15.278  -4.828 1.00 . A A . 435 ARG CZ   1 1 
       16 57497 1 1 222 ARG H    H  -8.606  12.527  -1.288 1.00 . A A . 435 ARG H    1 1 
       16 57498 1 1 222 ARG HA   H -11.344  13.444  -2.157 1.00 . A A . 435 ARG HA   1 1 
       16 57499 1 1 222 ARG HB2  H  -9.833  10.968  -3.089 1.00 . A A . 435 ARG HB2  1 1 
       16 57500 1 1 222 ARG HB3  H -11.555  11.202  -3.351 1.00 . A A . 435 ARG HB3  1 1 
       16 57501 1 1 222 ARG HD2  H -11.306  13.350  -6.212 1.00 . A A . 435 ARG HD2  1 1 
       16 57502 1 1 222 ARG HD3  H -12.383  12.543  -5.061 1.00 . A A . 435 ARG HD3  1 1 
       16 57503 1 1 222 ARG HE   H -11.075  14.851  -3.879 1.00 . A A . 435 ARG HE   1 1 
       16 57504 1 1 222 ARG HG2  H  -9.464  13.151  -4.440 1.00 . A A . 435 ARG HG2  1 1 
       16 57505 1 1 222 ARG HG3  H  -9.995  11.707  -5.283 1.00 . A A . 435 ARG HG3  1 1 
       16 57506 1 1 222 ARG HH11 H -13.640  13.991  -6.105 1.00 . A A . 435 ARG HH11 1 1 
       16 57507 1 1 222 ARG HH12 H -14.519  15.480  -5.937 1.00 . A A . 435 ARG HH12 1 1 
       16 57508 1 1 222 ARG HH21 H -12.210  16.802  -3.680 1.00 . A A . 435 ARG HH21 1 1 
       16 57509 1 1 222 ARG HH22 H -13.724  17.049  -4.517 1.00 . A A . 435 ARG HH22 1 1 
       16 57510 1 1 222 ARG N    N  -9.320  13.135  -1.685 1.00 . A A . 435 ARG N    1 1 
       16 57511 1 1 222 ARG NE   N -11.776  14.501  -4.534 1.00 . A A . 435 ARG NE   1 1 
       16 57512 1 1 222 ARG NH1  N -13.741  14.895  -5.686 1.00 . A A . 435 ARG NH1  1 1 
       16 57513 1 1 222 ARG NH2  N -12.946  16.461  -4.276 1.00 . A A . 435 ARG NH2  1 1 
       16 57514 1 1 222 ARG O    O -12.447  12.027  -0.518 1.00 . A A . 435 ARG O    1 1 
       16 57515 1 1 223 GLY C    C -11.345   8.615   0.387 1.00 . A A . 436 GLY C    1 1 
       16 57516 1 1 223 GLY CA   C -10.964  10.027   0.849 1.00 . A A . 436 GLY CA   1 1 
       16 57517 1 1 223 GLY H    H  -9.558  10.801  -0.553 1.00 . A A . 436 GLY H    1 1 
       16 57518 1 1 223 GLY HA2  H -10.178   9.939   1.599 1.00 . A A . 436 GLY HA2  1 1 
       16 57519 1 1 223 GLY HA3  H -11.840  10.461   1.335 1.00 . A A . 436 GLY HA3  1 1 
       16 57520 1 1 223 GLY N    N -10.504  10.916  -0.221 1.00 . A A . 436 GLY N    1 1 
       16 57521 1 1 223 GLY O    O -11.706   7.800   1.236 1.00 . A A . 436 GLY O    1 1 
       16 57522 1 1 224 ASP C    C -10.302   6.032  -1.073 1.00 . A A . 437 ASP C    1 1 
       16 57523 1 1 224 ASP CA   C -11.470   6.967  -1.447 1.00 . A A . 437 ASP CA   1 1 
       16 57524 1 1 224 ASP CB   C -11.681   6.988  -2.980 1.00 . A A . 437 ASP CB   1 1 
       16 57525 1 1 224 ASP CG   C -12.406   5.728  -3.495 1.00 . A A . 437 ASP CG   1 1 
       16 57526 1 1 224 ASP H    H -10.994   9.043  -1.562 1.00 . A A . 437 ASP H    1 1 
       16 57527 1 1 224 ASP HA   H -12.373   6.572  -0.978 1.00 . A A . 437 ASP HA   1 1 
       16 57528 1 1 224 ASP HB2  H -12.272   7.864  -3.252 1.00 . A A . 437 ASP HB2  1 1 
       16 57529 1 1 224 ASP HB3  H -10.708   7.074  -3.468 1.00 . A A . 437 ASP HB3  1 1 
       16 57530 1 1 224 ASP N    N -11.284   8.325  -0.921 1.00 . A A . 437 ASP N    1 1 
       16 57531 1 1 224 ASP O    O  -9.256   6.467  -0.581 1.00 . A A . 437 ASP O    1 1 
       16 57532 1 1 224 ASP OD1  O -12.951   4.992  -2.643 1.00 . A A . 437 ASP OD1  1 1 
       16 57533 1 1 224 ASP OD2  O -12.415   5.486  -4.726 1.00 . A A . 437 ASP OD2  1 1 
       16 57534 1 1 225 ASP C    C  -8.410   3.569  -2.106 1.00 . A A . 438 ASP C    1 1 
       16 57535 1 1 225 ASP CA   C  -9.463   3.718  -0.995 1.00 . A A . 438 ASP CA   1 1 
       16 57536 1 1 225 ASP CB   C -10.147   2.410  -0.559 1.00 . A A . 438 ASP CB   1 1 
       16 57537 1 1 225 ASP CG   C -11.025   1.755  -1.612 1.00 . A A . 438 ASP CG   1 1 
       16 57538 1 1 225 ASP H    H -11.355   4.449  -1.752 1.00 . A A . 438 ASP H    1 1 
       16 57539 1 1 225 ASP HA   H  -8.903   4.063  -0.133 1.00 . A A . 438 ASP HA   1 1 
       16 57540 1 1 225 ASP HB2  H  -9.389   1.690  -0.251 1.00 . A A . 438 ASP HB2  1 1 
       16 57541 1 1 225 ASP HB3  H -10.775   2.612   0.307 1.00 . A A . 438 ASP HB3  1 1 
       16 57542 1 1 225 ASP N    N -10.478   4.727  -1.301 1.00 . A A . 438 ASP N    1 1 
       16 57543 1 1 225 ASP O    O  -8.709   3.588  -3.294 1.00 . A A . 438 ASP O    1 1 
       16 57544 1 1 225 ASP OD1  O -10.424   1.256  -2.580 1.00 . A A . 438 ASP OD1  1 1 
       16 57545 1 1 225 ASP OD2  O -12.251   1.674  -1.376 1.00 . A A . 438 ASP OD2  1 1 
       16 57546 1 1 226 ILE C    C  -6.274   1.947  -3.569 1.00 . A A . 439 ILE C    1 1 
       16 57547 1 1 226 ILE CA   C  -6.043   3.208  -2.713 1.00 . A A . 439 ILE CA   1 1 
       16 57548 1 1 226 ILE CB   C  -4.670   3.191  -2.006 1.00 . A A . 439 ILE CB   1 1 
       16 57549 1 1 226 ILE CD1  C  -2.952   4.833  -3.005 1.00 . A A . 439 ILE CD1  1 1 
       16 57550 1 1 226 ILE CG1  C  -3.476   3.393  -2.974 1.00 . A A . 439 ILE CG1  1 1 
       16 57551 1 1 226 ILE CG2  C  -4.454   1.891  -1.217 1.00 . A A . 439 ILE CG2  1 1 
       16 57552 1 1 226 ILE H    H  -6.942   3.312  -0.740 1.00 . A A . 439 ILE H    1 1 
       16 57553 1 1 226 ILE HA   H  -6.052   4.064  -3.384 1.00 . A A . 439 ILE HA   1 1 
       16 57554 1 1 226 ILE HB   H  -4.665   4.003  -1.277 1.00 . A A . 439 ILE HB   1 1 
       16 57555 1 1 226 ILE HD11 H  -2.963   5.268  -2.005 1.00 . A A . 439 ILE HD11 1 1 
       16 57556 1 1 226 ILE HD12 H  -1.923   4.834  -3.361 1.00 . A A . 439 ILE HD12 1 1 
       16 57557 1 1 226 ILE HD13 H  -3.560   5.438  -3.678 1.00 . A A . 439 ILE HD13 1 1 
       16 57558 1 1 226 ILE HG12 H  -2.648   2.751  -2.669 1.00 . A A . 439 ILE HG12 1 1 
       16 57559 1 1 226 ILE HG13 H  -3.744   3.103  -3.989 1.00 . A A . 439 ILE HG13 1 1 
       16 57560 1 1 226 ILE HG21 H  -5.312   1.693  -0.584 1.00 . A A . 439 ILE HG21 1 1 
       16 57561 1 1 226 ILE HG22 H  -4.311   1.051  -1.897 1.00 . A A . 439 ILE HG22 1 1 
       16 57562 1 1 226 ILE HG23 H  -3.573   1.995  -0.583 1.00 . A A . 439 ILE HG23 1 1 
       16 57563 1 1 226 ILE N    N  -7.132   3.404  -1.734 1.00 . A A . 439 ILE N    1 1 
       16 57564 1 1 226 ILE O    O  -5.798   1.864  -4.705 1.00 . A A . 439 ILE O    1 1 
       16 57565 1 1 227 LEU C    C  -8.333   0.057  -4.952 1.00 . A A . 440 LEU C    1 1 
       16 57566 1 1 227 LEU CA   C  -7.486  -0.228  -3.696 1.00 . A A . 440 LEU CA   1 1 
       16 57567 1 1 227 LEU CB   C  -8.225  -1.107  -2.662 1.00 . A A . 440 LEU CB   1 1 
       16 57568 1 1 227 LEU CD1  C  -7.079  -3.243  -3.227 1.00 . A A . 440 LEU CD1  1 1 
       16 57569 1 1 227 LEU CD2  C  -9.243  -3.309  -2.008 1.00 . A A . 440 LEU CD2  1 1 
       16 57570 1 1 227 LEU CG   C  -8.432  -2.569  -3.077 1.00 . A A . 440 LEU CG   1 1 
       16 57571 1 1 227 LEU H    H  -7.467   1.211  -2.137 1.00 . A A . 440 LEU H    1 1 
       16 57572 1 1 227 LEU HA   H  -6.586  -0.742  -4.025 1.00 . A A . 440 LEU HA   1 1 
       16 57573 1 1 227 LEU HB2  H  -7.676  -1.086  -1.718 1.00 . A A . 440 LEU HB2  1 1 
       16 57574 1 1 227 LEU HB3  H  -9.206  -0.697  -2.466 1.00 . A A . 440 LEU HB3  1 1 
       16 57575 1 1 227 LEU HD11 H  -7.198  -4.321  -3.181 1.00 . A A . 440 LEU HD11 1 1 
       16 57576 1 1 227 LEU HD12 H  -6.427  -2.916  -2.425 1.00 . A A . 440 LEU HD12 1 1 
       16 57577 1 1 227 LEU HD13 H  -6.634  -2.957  -4.180 1.00 . A A . 440 LEU HD13 1 1 
       16 57578 1 1 227 LEU HD21 H -10.261  -2.918  -1.997 1.00 . A A . 440 LEU HD21 1 1 
       16 57579 1 1 227 LEU HD22 H  -8.792  -3.170  -1.025 1.00 . A A . 440 LEU HD22 1 1 
       16 57580 1 1 227 LEU HD23 H  -9.284  -4.374  -2.241 1.00 . A A . 440 LEU HD23 1 1 
       16 57581 1 1 227 LEU HG   H  -8.969  -2.629  -4.024 1.00 . A A . 440 LEU HG   1 1 
       16 57582 1 1 227 LEU N    N  -7.051   0.994  -3.031 1.00 . A A . 440 LEU N    1 1 
       16 57583 1 1 227 LEU O    O  -8.293  -0.741  -5.889 1.00 . A A . 440 LEU O    1 1 
       16 57584 1 1 228 THR C    C  -8.951   2.746  -6.953 1.00 . A A . 441 THR C    1 1 
       16 57585 1 1 228 THR CA   C  -9.752   1.695  -6.190 1.00 . A A . 441 THR CA   1 1 
       16 57586 1 1 228 THR CB   C -11.130   2.291  -5.837 1.00 . A A . 441 THR CB   1 1 
       16 57587 1 1 228 THR CG2  C -12.052   1.256  -5.175 1.00 . A A . 441 THR CG2  1 1 
       16 57588 1 1 228 THR H    H  -9.175   1.725  -4.141 1.00 . A A . 441 THR H    1 1 
       16 57589 1 1 228 THR HA   H  -9.920   0.862  -6.868 1.00 . A A . 441 THR HA   1 1 
       16 57590 1 1 228 THR HB   H -11.606   2.627  -6.758 1.00 . A A . 441 THR HB   1 1 
       16 57591 1 1 228 THR HG1  H -11.664   4.086  -5.024 1.00 . A A . 441 THR HG1  1 1 
       16 57592 1 1 228 THR HG21 H -12.750   0.858  -5.909 1.00 . A A . 441 THR HG21 1 1 
       16 57593 1 1 228 THR HG22 H -12.604   1.718  -4.355 1.00 . A A . 441 THR HG22 1 1 
       16 57594 1 1 228 THR HG23 H -11.481   0.422  -4.765 1.00 . A A . 441 THR HG23 1 1 
       16 57595 1 1 228 THR N    N  -9.033   1.200  -5.009 1.00 . A A . 441 THR N    1 1 
       16 57596 1 1 228 THR O    O  -9.052   2.773  -8.174 1.00 . A A . 441 THR O    1 1 
       16 57597 1 1 228 THR OG1  O -10.929   3.417  -5.013 1.00 . A A . 441 THR OG1  1 1 
       16 57598 1 1 229 ILE C    C  -6.467   3.978  -8.117 1.00 . A A . 442 ILE C    1 1 
       16 57599 1 1 229 ILE CA   C  -7.314   4.596  -6.999 1.00 . A A . 442 ILE CA   1 1 
       16 57600 1 1 229 ILE CB   C  -6.416   5.408  -6.041 1.00 . A A . 442 ILE CB   1 1 
       16 57601 1 1 229 ILE CD1  C  -8.315   7.074  -5.450 1.00 . A A . 442 ILE CD1  1 1 
       16 57602 1 1 229 ILE CG1  C  -7.192   6.164  -4.945 1.00 . A A . 442 ILE CG1  1 1 
       16 57603 1 1 229 ILE CG2  C  -5.542   6.403  -6.828 1.00 . A A . 442 ILE CG2  1 1 
       16 57604 1 1 229 ILE H    H  -8.158   3.541  -5.283 1.00 . A A . 442 ILE H    1 1 
       16 57605 1 1 229 ILE HA   H  -8.008   5.287  -7.479 1.00 . A A . 442 ILE HA   1 1 
       16 57606 1 1 229 ILE HB   H  -5.738   4.714  -5.539 1.00 . A A . 442 ILE HB   1 1 
       16 57607 1 1 229 ILE HD11 H  -7.993   7.634  -6.326 1.00 . A A . 442 ILE HD11 1 1 
       16 57608 1 1 229 ILE HD12 H  -9.188   6.470  -5.705 1.00 . A A . 442 ILE HD12 1 1 
       16 57609 1 1 229 ILE HD13 H  -8.588   7.772  -4.660 1.00 . A A . 442 ILE HD13 1 1 
       16 57610 1 1 229 ILE HG12 H  -7.628   5.450  -4.261 1.00 . A A . 442 ILE HG12 1 1 
       16 57611 1 1 229 ILE HG13 H  -6.487   6.757  -4.361 1.00 . A A . 442 ILE HG13 1 1 
       16 57612 1 1 229 ILE HG21 H  -6.056   6.745  -7.728 1.00 . A A . 442 ILE HG21 1 1 
       16 57613 1 1 229 ILE HG22 H  -5.301   7.274  -6.218 1.00 . A A . 442 ILE HG22 1 1 
       16 57614 1 1 229 ILE HG23 H  -4.611   5.915  -7.116 1.00 . A A . 442 ILE HG23 1 1 
       16 57615 1 1 229 ILE N    N  -8.111   3.568  -6.300 1.00 . A A . 442 ILE N    1 1 
       16 57616 1 1 229 ILE O    O  -6.495   4.444  -9.256 1.00 . A A . 442 ILE O    1 1 
       16 57617 1 1 230 LEU C    C  -5.722   1.553  -9.932 1.00 . A A . 443 LEU C    1 1 
       16 57618 1 1 230 LEU CA   C  -4.909   2.220  -8.802 1.00 . A A . 443 LEU CA   1 1 
       16 57619 1 1 230 LEU CB   C  -4.037   1.186  -8.085 1.00 . A A . 443 LEU CB   1 1 
       16 57620 1 1 230 LEU CD1  C  -1.721   2.159  -8.582 1.00 . A A . 443 LEU CD1  1 1 
       16 57621 1 1 230 LEU CD2  C  -2.034  -0.299  -8.233 1.00 . A A . 443 LEU CD2  1 1 
       16 57622 1 1 230 LEU CG   C  -2.678   0.971  -8.779 1.00 . A A . 443 LEU CG   1 1 
       16 57623 1 1 230 LEU H    H  -5.783   2.544  -6.859 1.00 . A A . 443 LEU H    1 1 
       16 57624 1 1 230 LEU HA   H  -4.270   2.981  -9.249 1.00 . A A . 443 LEU HA   1 1 
       16 57625 1 1 230 LEU HB2  H  -3.857   1.488  -7.052 1.00 . A A . 443 LEU HB2  1 1 
       16 57626 1 1 230 LEU HB3  H  -4.598   0.249  -8.062 1.00 . A A . 443 LEU HB3  1 1 
       16 57627 1 1 230 LEU HD11 H  -1.783   2.837  -9.426 1.00 . A A . 443 LEU HD11 1 1 
       16 57628 1 1 230 LEU HD12 H  -0.686   1.824  -8.514 1.00 . A A . 443 LEU HD12 1 1 
       16 57629 1 1 230 LEU HD13 H  -1.979   2.715  -7.682 1.00 . A A . 443 LEU HD13 1 1 
       16 57630 1 1 230 LEU HD21 H  -2.782  -0.894  -7.726 1.00 . A A . 443 LEU HD21 1 1 
       16 57631 1 1 230 LEU HD22 H  -1.249  -0.080  -7.513 1.00 . A A . 443 LEU HD22 1 1 
       16 57632 1 1 230 LEU HD23 H  -1.633  -0.862  -9.073 1.00 . A A . 443 LEU HD23 1 1 
       16 57633 1 1 230 LEU HG   H  -2.836   0.811  -9.844 1.00 . A A . 443 LEU HG   1 1 
       16 57634 1 1 230 LEU N    N  -5.745   2.895  -7.811 1.00 . A A . 443 LEU N    1 1 
       16 57635 1 1 230 LEU O    O  -5.174   1.250 -10.990 1.00 . A A . 443 LEU O    1 1 
       16 57636 1 1 231 THR C    C  -8.838   1.879 -11.364 1.00 . A A . 444 THR C    1 1 
       16 57637 1 1 231 THR CA   C  -7.947   0.797 -10.738 1.00 . A A . 444 THR CA   1 1 
       16 57638 1 1 231 THR CB   C  -8.753  -0.397 -10.187 1.00 . A A . 444 THR CB   1 1 
       16 57639 1 1 231 THR CG2  C  -7.851  -1.447  -9.529 1.00 . A A . 444 THR CG2  1 1 
       16 57640 1 1 231 THR H    H  -7.441   1.619  -8.847 1.00 . A A . 444 THR H    1 1 
       16 57641 1 1 231 THR HA   H  -7.359   0.396 -11.562 1.00 . A A . 444 THR HA   1 1 
       16 57642 1 1 231 THR HB   H  -9.271  -0.872 -11.020 1.00 . A A . 444 THR HB   1 1 
       16 57643 1 1 231 THR HG1  H -10.044  -0.813  -8.818 1.00 . A A . 444 THR HG1  1 1 
       16 57644 1 1 231 THR HG21 H  -8.282  -2.437  -9.664 1.00 . A A . 444 THR HG21 1 1 
       16 57645 1 1 231 THR HG22 H  -7.738  -1.249  -8.462 1.00 . A A . 444 THR HG22 1 1 
       16 57646 1 1 231 THR HG23 H  -6.862  -1.424  -9.987 1.00 . A A . 444 THR HG23 1 1 
       16 57647 1 1 231 THR N    N  -7.026   1.338  -9.730 1.00 . A A . 444 THR N    1 1 
       16 57648 1 1 231 THR O    O  -9.636   1.574 -12.246 1.00 . A A . 444 THR O    1 1 
       16 57649 1 1 231 THR OG1  O  -9.712  -0.014  -9.233 1.00 . A A . 444 THR OG1  1 1 
       16 57650 1 1 232 GLU C    C  -9.194   4.715 -12.882 1.00 . A A . 445 GLU C    1 1 
       16 57651 1 1 232 GLU CA   C  -9.479   4.291 -11.431 1.00 . A A . 445 GLU CA   1 1 
       16 57652 1 1 232 GLU CB   C  -9.254   5.469 -10.461 1.00 . A A . 445 GLU CB   1 1 
       16 57653 1 1 232 GLU CD   C -10.346   7.470  -9.317 1.00 . A A . 445 GLU CD   1 1 
       16 57654 1 1 232 GLU CG   C -10.382   6.506 -10.512 1.00 . A A . 445 GLU CG   1 1 
       16 57655 1 1 232 GLU H    H  -7.982   3.337 -10.253 1.00 . A A . 445 GLU H    1 1 
       16 57656 1 1 232 GLU HA   H -10.525   3.986 -11.374 1.00 . A A . 445 GLU HA   1 1 
       16 57657 1 1 232 GLU HB2  H  -9.210   5.083  -9.445 1.00 . A A . 445 GLU HB2  1 1 
       16 57658 1 1 232 GLU HB3  H  -8.303   5.953 -10.689 1.00 . A A . 445 GLU HB3  1 1 
       16 57659 1 1 232 GLU HG2  H -10.306   7.079 -11.437 1.00 . A A . 445 GLU HG2  1 1 
       16 57660 1 1 232 GLU HG3  H -11.339   5.979 -10.518 1.00 . A A . 445 GLU HG3  1 1 
       16 57661 1 1 232 GLU N    N  -8.653   3.156 -10.995 1.00 . A A . 445 GLU N    1 1 
       16 57662 1 1 232 GLU O    O -10.020   5.366 -13.520 1.00 . A A . 445 GLU O    1 1 
       16 57663 1 1 232 GLU OE1  O  -9.387   8.265  -9.197 1.00 . A A . 445 GLU OE1  1 1 
       16 57664 1 1 232 GLU OE2  O -11.328   7.503  -8.541 1.00 . A A . 445 GLU OE2  1 1 
       16 57665 1 1 233 VAL C    C  -8.565   3.695 -15.768 1.00 . A A . 446 VAL C    1 1 
       16 57666 1 1 233 VAL CA   C  -7.671   4.521 -14.833 1.00 . A A . 446 VAL CA   1 1 
       16 57667 1 1 233 VAL CB   C  -6.186   4.168 -15.064 1.00 . A A . 446 VAL CB   1 1 
       16 57668 1 1 233 VAL CG1  C  -5.739   4.465 -16.499 1.00 . A A . 446 VAL CG1  1 1 
       16 57669 1 1 233 VAL CG2  C  -5.256   4.958 -14.137 1.00 . A A . 446 VAL CG2  1 1 
       16 57670 1 1 233 VAL H    H  -7.414   3.806 -12.812 1.00 . A A . 446 VAL H    1 1 
       16 57671 1 1 233 VAL HA   H  -7.817   5.572 -15.080 1.00 . A A . 446 VAL HA   1 1 
       16 57672 1 1 233 VAL HB   H  -6.039   3.103 -14.870 1.00 . A A . 446 VAL HB   1 1 
       16 57673 1 1 233 VAL HG11 H  -5.950   5.505 -16.753 1.00 . A A . 446 VAL HG11 1 1 
       16 57674 1 1 233 VAL HG12 H  -4.671   4.276 -16.609 1.00 . A A . 446 VAL HG12 1 1 
       16 57675 1 1 233 VAL HG13 H  -6.271   3.815 -17.188 1.00 . A A . 446 VAL HG13 1 1 
       16 57676 1 1 233 VAL HG21 H  -5.389   6.029 -14.292 1.00 . A A . 446 VAL HG21 1 1 
       16 57677 1 1 233 VAL HG22 H  -5.457   4.710 -13.096 1.00 . A A . 446 VAL HG22 1 1 
       16 57678 1 1 233 VAL HG23 H  -4.226   4.689 -14.363 1.00 . A A . 446 VAL HG23 1 1 
       16 57679 1 1 233 VAL N    N  -8.036   4.316 -13.423 1.00 . A A . 446 VAL N    1 1 
       16 57680 1 1 233 VAL O    O  -8.833   4.110 -16.895 1.00 . A A . 446 VAL O    1 1 
       16 57681 1 1 251 PRO C    C  -5.711  -6.864 -17.319 1.00 . A A . 464 PRO C    1 1 
       16 57682 1 1 251 PRO CA   C  -5.662  -5.617 -18.215 1.00 . A A . 464 PRO CA   1 1 
       16 57683 1 1 251 PRO CB   C  -5.982  -4.328 -17.443 1.00 . A A . 464 PRO CB   1 1 
       16 57684 1 1 251 PRO CD   C  -7.677  -4.653 -19.073 1.00 . A A . 464 PRO CD   1 1 
       16 57685 1 1 251 PRO CG   C  -7.478  -4.135 -17.658 1.00 . A A . 464 PRO CG   1 1 
       16 57686 1 1 251 PRO HA   H  -4.661  -5.537 -18.640 1.00 . A A . 464 PRO HA   1 1 
       16 57687 1 1 251 PRO HB2  H  -5.747  -4.399 -16.383 1.00 . A A . 464 PRO HB2  1 1 
       16 57688 1 1 251 PRO HB3  H  -5.446  -3.491 -17.892 1.00 . A A . 464 PRO HB3  1 1 
       16 57689 1 1 251 PRO HD2  H  -8.683  -5.053 -19.166 1.00 . A A . 464 PRO HD2  1 1 
       16 57690 1 1 251 PRO HD3  H  -7.536  -3.830 -19.774 1.00 . A A . 464 PRO HD3  1 1 
       16 57691 1 1 251 PRO HG2  H  -8.042  -4.752 -16.956 1.00 . A A . 464 PRO HG2  1 1 
       16 57692 1 1 251 PRO HG3  H  -7.768  -3.088 -17.581 1.00 . A A . 464 PRO HG3  1 1 
       16 57693 1 1 251 PRO N    N  -6.651  -5.673 -19.291 1.00 . A A . 464 PRO N    1 1 
       16 57694 1 1 251 PRO O    O  -6.625  -7.684 -17.420 1.00 . A A . 464 PRO O    1 1 
       16 57695 1 1 252 GLN C    C  -4.422  -7.493 -14.003 1.00 . A A . 465 GLN C    1 1 
       16 57696 1 1 252 GLN CA   C  -4.647  -8.061 -15.422 1.00 . A A . 465 GLN CA   1 1 
       16 57697 1 1 252 GLN CB   C  -3.592  -9.105 -15.855 1.00 . A A . 465 GLN CB   1 1 
       16 57698 1 1 252 GLN CD   C  -5.113 -11.078 -16.528 1.00 . A A . 465 GLN CD   1 1 
       16 57699 1 1 252 GLN CG   C  -4.076 -10.042 -16.981 1.00 . A A . 465 GLN CG   1 1 
       16 57700 1 1 252 GLN H    H  -4.030  -6.256 -16.370 1.00 . A A . 465 GLN H    1 1 
       16 57701 1 1 252 GLN HA   H  -5.608  -8.570 -15.379 1.00 . A A . 465 GLN HA   1 1 
       16 57702 1 1 252 GLN HB2  H  -2.697  -8.578 -16.193 1.00 . A A . 465 GLN HB2  1 1 
       16 57703 1 1 252 GLN HB3  H  -3.315  -9.722 -15.002 1.00 . A A . 465 GLN HB3  1 1 
       16 57704 1 1 252 GLN HE21 H  -4.588 -12.507 -17.914 1.00 . A A . 465 GLN HE21 1 1 
       16 57705 1 1 252 GLN HE22 H  -5.890 -12.830 -16.760 1.00 . A A . 465 GLN HE22 1 1 
       16 57706 1 1 252 GLN HG2  H  -4.496  -9.454 -17.797 1.00 . A A . 465 GLN HG2  1 1 
       16 57707 1 1 252 GLN HG3  H  -3.207 -10.576 -17.365 1.00 . A A . 465 GLN HG3  1 1 
       16 57708 1 1 252 GLN N    N  -4.729  -6.985 -16.416 1.00 . A A . 465 GLN N    1 1 
       16 57709 1 1 252 GLN NE2  N  -5.217 -12.214 -17.193 1.00 . A A . 465 GLN NE2  1 1 
       16 57710 1 1 252 GLN O    O  -3.353  -7.676 -13.414 1.00 . A A . 465 GLN O    1 1 
       16 57711 1 1 252 GLN OE1  O  -5.850 -10.911 -15.573 1.00 . A A . 465 GLN OE1  1 1 
       16 57712 1 1 253 PRO C    C  -5.341  -7.361 -11.032 1.00 . A A . 466 PRO C    1 1 
       16 57713 1 1 253 PRO CA   C  -5.354  -6.245 -12.084 1.00 . A A . 466 PRO CA   1 1 
       16 57714 1 1 253 PRO CB   C  -6.599  -5.363 -11.945 1.00 . A A . 466 PRO CB   1 1 
       16 57715 1 1 253 PRO CD   C  -6.733  -6.521 -14.028 1.00 . A A . 466 PRO CD   1 1 
       16 57716 1 1 253 PRO CG   C  -7.609  -5.981 -12.906 1.00 . A A . 466 PRO CG   1 1 
       16 57717 1 1 253 PRO HA   H  -4.457  -5.633 -11.979 1.00 . A A . 466 PRO HA   1 1 
       16 57718 1 1 253 PRO HB2  H  -6.990  -5.368 -10.928 1.00 . A A . 466 PRO HB2  1 1 
       16 57719 1 1 253 PRO HB3  H  -6.362  -4.348 -12.267 1.00 . A A . 466 PRO HB3  1 1 
       16 57720 1 1 253 PRO HD2  H  -7.185  -7.421 -14.448 1.00 . A A . 466 PRO HD2  1 1 
       16 57721 1 1 253 PRO HD3  H  -6.626  -5.759 -14.798 1.00 . A A . 466 PRO HD3  1 1 
       16 57722 1 1 253 PRO HG2  H  -8.126  -6.806 -12.415 1.00 . A A . 466 PRO HG2  1 1 
       16 57723 1 1 253 PRO HG3  H  -8.323  -5.241 -13.270 1.00 . A A . 466 PRO HG3  1 1 
       16 57724 1 1 253 PRO N    N  -5.428  -6.797 -13.434 1.00 . A A . 466 PRO N    1 1 
       16 57725 1 1 253 PRO O    O  -6.114  -8.314 -11.128 1.00 . A A . 466 PRO O    1 1 
       16 57726 1 1 254 THR C    C  -4.282  -7.536  -7.571 1.00 . A A . 467 THR C    1 1 
       16 57727 1 1 254 THR CA   C  -4.343  -8.218  -8.935 1.00 . A A . 467 THR CA   1 1 
       16 57728 1 1 254 THR CB   C  -3.092  -9.093  -9.113 1.00 . A A . 467 THR CB   1 1 
       16 57729 1 1 254 THR CG2  C  -3.189 -10.314  -8.190 1.00 . A A . 467 THR CG2  1 1 
       16 57730 1 1 254 THR H    H  -3.907  -6.397  -9.963 1.00 . A A . 467 THR H    1 1 
       16 57731 1 1 254 THR HA   H  -5.208  -8.881  -8.949 1.00 . A A . 467 THR HA   1 1 
       16 57732 1 1 254 THR HB   H  -2.200  -8.520  -8.862 1.00 . A A . 467 THR HB   1 1 
       16 57733 1 1 254 THR HG1  H  -3.012  -8.788 -11.033 1.00 . A A . 467 THR HG1  1 1 
       16 57734 1 1 254 THR HG21 H  -3.885 -11.041  -8.614 1.00 . A A . 467 THR HG21 1 1 
       16 57735 1 1 254 THR HG22 H  -3.533 -10.034  -7.195 1.00 . A A . 467 THR HG22 1 1 
       16 57736 1 1 254 THR HG23 H  -2.206 -10.768  -8.086 1.00 . A A . 467 THR HG23 1 1 
       16 57737 1 1 254 THR N    N  -4.488  -7.224 -10.008 1.00 . A A . 467 THR N    1 1 
       16 57738 1 1 254 THR O    O  -3.244  -6.992  -7.200 1.00 . A A . 467 THR O    1 1 
       16 57739 1 1 254 THR OG1  O  -2.969  -9.548 -10.444 1.00 . A A . 467 THR OG1  1 1 
       16 57740 1 1 255 PHE C    C  -6.315  -7.765  -4.536 1.00 . A A . 468 PHE C    1 1 
       16 57741 1 1 255 PHE CA   C  -5.473  -6.940  -5.507 1.00 . A A . 468 PHE CA   1 1 
       16 57742 1 1 255 PHE CB   C  -6.075  -5.538  -5.637 1.00 . A A . 468 PHE CB   1 1 
       16 57743 1 1 255 PHE CD1  C  -4.234  -4.102  -6.568 1.00 . A A . 468 PHE CD1  1 1 
       16 57744 1 1 255 PHE CD2  C  -6.191  -4.517  -7.954 1.00 . A A . 468 PHE CD2  1 1 
       16 57745 1 1 255 PHE CE1  C  -3.662  -3.364  -7.611 1.00 . A A . 468 PHE CE1  1 1 
       16 57746 1 1 255 PHE CE2  C  -5.610  -3.766  -8.990 1.00 . A A . 468 PHE CE2  1 1 
       16 57747 1 1 255 PHE CG   C  -5.498  -4.686  -6.741 1.00 . A A . 468 PHE CG   1 1 
       16 57748 1 1 255 PHE CZ   C  -4.345  -3.187  -8.822 1.00 . A A . 468 PHE CZ   1 1 
       16 57749 1 1 255 PHE H    H  -6.214  -8.040  -7.166 1.00 . A A . 468 PHE H    1 1 
       16 57750 1 1 255 PHE HA   H  -4.467  -6.841  -5.096 1.00 . A A . 468 PHE HA   1 1 
       16 57751 1 1 255 PHE HB2  H  -7.157  -5.608  -5.769 1.00 . A A . 468 PHE HB2  1 1 
       16 57752 1 1 255 PHE HB3  H  -5.869  -5.041  -4.697 1.00 . A A . 468 PHE HB3  1 1 
       16 57753 1 1 255 PHE HD1  H  -3.682  -4.250  -5.652 1.00 . A A . 468 PHE HD1  1 1 
       16 57754 1 1 255 PHE HD2  H  -7.162  -4.969  -8.093 1.00 . A A . 468 PHE HD2  1 1 
       16 57755 1 1 255 PHE HE1  H  -2.681  -2.951  -7.477 1.00 . A A . 468 PHE HE1  1 1 
       16 57756 1 1 255 PHE HE2  H  -6.133  -3.617  -9.918 1.00 . A A . 468 PHE HE2  1 1 
       16 57757 1 1 255 PHE HZ   H  -3.896  -2.612  -9.619 1.00 . A A . 468 PHE HZ   1 1 
       16 57758 1 1 255 PHE N    N  -5.389  -7.573  -6.822 1.00 . A A . 468 PHE N    1 1 
       16 57759 1 1 255 PHE O    O  -7.450  -8.125  -4.851 1.00 . A A . 468 PHE O    1 1 
       16 57760 1 1 256 THR C    C  -5.924  -8.490  -0.926 1.00 . A A . 469 THR C    1 1 
       16 57761 1 1 256 THR CA   C  -6.399  -8.879  -2.327 1.00 . A A . 469 THR CA   1 1 
       16 57762 1 1 256 THR CB   C  -6.152 -10.385  -2.569 1.00 . A A . 469 THR CB   1 1 
       16 57763 1 1 256 THR CG2  C  -7.189 -10.985  -3.526 1.00 . A A . 469 THR CG2  1 1 
       16 57764 1 1 256 THR H    H  -4.813  -7.757  -3.171 1.00 . A A . 469 THR H    1 1 
       16 57765 1 1 256 THR HA   H  -7.474  -8.702  -2.359 1.00 . A A . 469 THR HA   1 1 
       16 57766 1 1 256 THR HB   H  -6.243 -10.902  -1.613 1.00 . A A . 469 THR HB   1 1 
       16 57767 1 1 256 THR HG1  H  -4.566 -11.515  -2.896 1.00 . A A . 469 THR HG1  1 1 
       16 57768 1 1 256 THR HG21 H  -6.889 -10.814  -4.559 1.00 . A A . 469 THR HG21 1 1 
       16 57769 1 1 256 THR HG22 H  -8.167 -10.531  -3.366 1.00 . A A . 469 THR HG22 1 1 
       16 57770 1 1 256 THR HG23 H  -7.269 -12.056  -3.351 1.00 . A A . 469 THR HG23 1 1 
       16 57771 1 1 256 THR N    N  -5.766  -8.041  -3.350 1.00 . A A . 469 THR N    1 1 
       16 57772 1 1 256 THR O    O  -4.801  -8.788  -0.520 1.00 . A A . 469 THR O    1 1 
       16 57773 1 1 256 THR OG1  O  -4.865 -10.620  -3.108 1.00 . A A . 469 THR OG1  1 1 
       16 57774 1 1 257 LEU C    C  -7.644  -8.094   2.146 1.00 . A A . 470 LEU C    1 1 
       16 57775 1 1 257 LEU CA   C  -6.568  -7.494   1.243 1.00 . A A . 470 LEU CA   1 1 
       16 57776 1 1 257 LEU CB   C  -6.429  -5.969   1.419 1.00 . A A . 470 LEU CB   1 1 
       16 57777 1 1 257 LEU CD1  C  -5.609  -4.840  -0.689 1.00 . A A . 470 LEU CD1  1 1 
       16 57778 1 1 257 LEU CD2  C  -4.532  -4.285   1.466 1.00 . A A . 470 LEU CD2  1 1 
       16 57779 1 1 257 LEU CG   C  -5.206  -5.404   0.671 1.00 . A A . 470 LEU CG   1 1 
       16 57780 1 1 257 LEU H    H  -7.720  -7.629  -0.530 1.00 . A A . 470 LEU H    1 1 
       16 57781 1 1 257 LEU HA   H  -5.627  -7.940   1.549 1.00 . A A . 470 LEU HA   1 1 
       16 57782 1 1 257 LEU HB2  H  -7.341  -5.468   1.085 1.00 . A A . 470 LEU HB2  1 1 
       16 57783 1 1 257 LEU HB3  H  -6.312  -5.756   2.481 1.00 . A A . 470 LEU HB3  1 1 
       16 57784 1 1 257 LEU HD11 H  -6.153  -5.579  -1.272 1.00 . A A . 470 LEU HD11 1 1 
       16 57785 1 1 257 LEU HD12 H  -4.715  -4.564  -1.245 1.00 . A A . 470 LEU HD12 1 1 
       16 57786 1 1 257 LEU HD13 H  -6.239  -3.966  -0.533 1.00 . A A . 470 LEU HD13 1 1 
       16 57787 1 1 257 LEU HD21 H  -3.778  -3.810   0.841 1.00 . A A . 470 LEU HD21 1 1 
       16 57788 1 1 257 LEU HD22 H  -4.039  -4.701   2.343 1.00 . A A . 470 LEU HD22 1 1 
       16 57789 1 1 257 LEU HD23 H  -5.271  -3.545   1.775 1.00 . A A . 470 LEU HD23 1 1 
       16 57790 1 1 257 LEU HG   H  -4.477  -6.195   0.525 1.00 . A A . 470 LEU HG   1 1 
       16 57791 1 1 257 LEU N    N  -6.808  -7.846  -0.156 1.00 . A A . 470 LEU N    1 1 
       16 57792 1 1 257 LEU O    O  -8.682  -8.560   1.670 1.00 . A A . 470 LEU O    1 1 
       16 57793 1 1 258 ARG C    C  -8.807  -7.450   5.378 1.00 . A A . 471 ARG C    1 1 
       16 57794 1 1 258 ARG CA   C  -8.237  -8.604   4.534 1.00 . A A . 471 ARG CA   1 1 
       16 57795 1 1 258 ARG CB   C  -7.475  -9.618   5.411 1.00 . A A . 471 ARG CB   1 1 
       16 57796 1 1 258 ARG CD   C  -8.000 -11.737   4.049 1.00 . A A . 471 ARG CD   1 1 
       16 57797 1 1 258 ARG CG   C  -6.914 -10.848   4.675 1.00 . A A . 471 ARG CG   1 1 
       16 57798 1 1 258 ARG CZ   C  -9.455 -11.676   1.993 1.00 . A A . 471 ARG CZ   1 1 
       16 57799 1 1 258 ARG H    H  -6.443  -7.791   3.728 1.00 . A A . 471 ARG H    1 1 
       16 57800 1 1 258 ARG HA   H  -9.108  -9.102   4.106 1.00 . A A . 471 ARG HA   1 1 
       16 57801 1 1 258 ARG HB2  H  -6.648  -9.103   5.902 1.00 . A A . 471 ARG HB2  1 1 
       16 57802 1 1 258 ARG HB3  H  -8.146  -9.978   6.194 1.00 . A A . 471 ARG HB3  1 1 
       16 57803 1 1 258 ARG HD2  H  -7.583 -12.735   3.912 1.00 . A A . 471 ARG HD2  1 1 
       16 57804 1 1 258 ARG HD3  H  -8.846 -11.798   4.734 1.00 . A A . 471 ARG HD3  1 1 
       16 57805 1 1 258 ARG HE   H  -7.938 -10.469   2.338 1.00 . A A . 471 ARG HE   1 1 
       16 57806 1 1 258 ARG HG2  H  -6.193 -10.542   3.915 1.00 . A A . 471 ARG HG2  1 1 
       16 57807 1 1 258 ARG HG3  H  -6.374 -11.447   5.410 1.00 . A A . 471 ARG HG3  1 1 
       16 57808 1 1 258 ARG HH11 H -10.193 -12.939   3.345 1.00 . A A . 471 ARG HH11 1 1 
       16 57809 1 1 258 ARG HH12 H -10.999 -12.969   1.802 1.00 . A A . 471 ARG HH12 1 1 
       16 57810 1 1 258 ARG HH21 H  -9.199 -10.273   0.607 1.00 . A A . 471 ARG HH21 1 1 
       16 57811 1 1 258 ARG HH22 H -10.331 -11.564   0.187 1.00 . A A . 471 ARG HH22 1 1 
       16 57812 1 1 258 ARG N    N  -7.358  -8.124   3.454 1.00 . A A . 471 ARG N    1 1 
       16 57813 1 1 258 ARG NE   N  -8.451 -11.236   2.739 1.00 . A A . 471 ARG NE   1 1 
       16 57814 1 1 258 ARG NH1  N -10.264 -12.625   2.396 1.00 . A A . 471 ARG NH1  1 1 
       16 57815 1 1 258 ARG NH2  N  -9.659 -11.151   0.811 1.00 . A A . 471 ARG NH2  1 1 
       16 57816 1 1 258 ARG O    O  -9.276  -7.670   6.492 1.00 . A A . 471 ARG O    1 1 
       16 57817 1 1 259 LYS C    C  -9.330  -3.892   4.356 1.00 . A A . 472 LYS C    1 1 
       16 57818 1 1 259 LYS CA   C  -9.192  -4.970   5.445 1.00 . A A . 472 LYS CA   1 1 
       16 57819 1 1 259 LYS CB   C  -8.230  -4.532   6.573 1.00 . A A . 472 LYS CB   1 1 
       16 57820 1 1 259 LYS CD   C  -5.948  -3.482   7.092 1.00 . A A . 472 LYS CD   1 1 
       16 57821 1 1 259 LYS CE   C  -5.681  -4.223   8.410 1.00 . A A . 472 LYS CE   1 1 
       16 57822 1 1 259 LYS CG   C  -6.773  -4.324   6.108 1.00 . A A . 472 LYS CG   1 1 
       16 57823 1 1 259 LYS H    H  -8.359  -6.151   3.912 1.00 . A A . 472 LYS H    1 1 
       16 57824 1 1 259 LYS HA   H -10.182  -5.149   5.870 1.00 . A A . 472 LYS HA   1 1 
       16 57825 1 1 259 LYS HB2  H  -8.607  -3.607   7.007 1.00 . A A . 472 LYS HB2  1 1 
       16 57826 1 1 259 LYS HB3  H  -8.243  -5.288   7.359 1.00 . A A . 472 LYS HB3  1 1 
       16 57827 1 1 259 LYS HD2  H  -4.998  -3.234   6.618 1.00 . A A . 472 LYS HD2  1 1 
       16 57828 1 1 259 LYS HD3  H  -6.483  -2.552   7.293 1.00 . A A . 472 LYS HD3  1 1 
       16 57829 1 1 259 LYS HE2  H  -6.641  -4.469   8.870 1.00 . A A . 472 LYS HE2  1 1 
       16 57830 1 1 259 LYS HE3  H  -5.164  -5.163   8.193 1.00 . A A . 472 LYS HE3  1 1 
       16 57831 1 1 259 LYS HG2  H  -6.292  -5.295   5.970 1.00 . A A . 472 LYS HG2  1 1 
       16 57832 1 1 259 LYS HG3  H  -6.768  -3.809   5.148 1.00 . A A . 472 LYS HG3  1 1 
       16 57833 1 1 259 LYS HZ1  H  -5.113  -3.621  10.306 1.00 . A A . 472 LYS HZ1  1 1 
       16 57834 1 1 259 LYS HZ2  H  -5.021  -2.422   9.186 1.00 . A A . 472 LYS HZ2  1 1 
       16 57835 1 1 259 LYS HZ3  H  -3.882  -3.612   9.228 1.00 . A A . 472 LYS HZ3  1 1 
       16 57836 1 1 259 LYS N    N  -8.713  -6.221   4.856 1.00 . A A . 472 LYS N    1 1 
       16 57837 1 1 259 LYS NZ   N  -4.867  -3.409   9.347 1.00 . A A . 472 LYS NZ   1 1 
       16 57838 1 1 259 LYS O    O  -8.907  -4.101   3.217 1.00 . A A . 472 LYS O    1 1 
       16 57839 1 1 260 LYS C    C  -8.497  -0.897   3.821 1.00 . A A . 473 LYS C    1 1 
       16 57840 1 1 260 LYS CA   C  -9.907  -1.510   3.911 1.00 . A A . 473 LYS CA   1 1 
       16 57841 1 1 260 LYS CB   C -10.968  -0.565   4.515 1.00 . A A . 473 LYS CB   1 1 
       16 57842 1 1 260 LYS CD   C -12.209   1.665   4.384 1.00 . A A . 473 LYS CD   1 1 
       16 57843 1 1 260 LYS CE   C -11.833   3.079   4.840 1.00 . A A . 473 LYS CE   1 1 
       16 57844 1 1 260 LYS CG   C -10.950   0.877   3.985 1.00 . A A . 473 LYS CG   1 1 
       16 57845 1 1 260 LYS H    H -10.170  -2.668   5.689 1.00 . A A . 473 LYS H    1 1 
       16 57846 1 1 260 LYS HA   H -10.210  -1.770   2.895 1.00 . A A . 473 LYS HA   1 1 
       16 57847 1 1 260 LYS HB2  H -11.948  -0.999   4.308 1.00 . A A . 473 LYS HB2  1 1 
       16 57848 1 1 260 LYS HB3  H -10.845  -0.525   5.598 1.00 . A A . 473 LYS HB3  1 1 
       16 57849 1 1 260 LYS HD2  H -12.859   1.713   3.511 1.00 . A A . 473 LYS HD2  1 1 
       16 57850 1 1 260 LYS HD3  H -12.744   1.157   5.188 1.00 . A A . 473 LYS HD3  1 1 
       16 57851 1 1 260 LYS HE2  H -11.585   3.065   5.901 1.00 . A A . 473 LYS HE2  1 1 
       16 57852 1 1 260 LYS HE3  H -10.920   3.363   4.318 1.00 . A A . 473 LYS HE3  1 1 
       16 57853 1 1 260 LYS HG2  H -10.062   1.380   4.371 1.00 . A A . 473 LYS HG2  1 1 
       16 57854 1 1 260 LYS HG3  H -10.884   0.864   2.897 1.00 . A A . 473 LYS HG3  1 1 
       16 57855 1 1 260 LYS HZ1  H -13.639   4.035   5.245 1.00 . A A . 473 LYS HZ1  1 1 
       16 57856 1 1 260 LYS HZ2  H -13.304   3.915   3.642 1.00 . A A . 473 LYS HZ2  1 1 
       16 57857 1 1 260 LYS HZ3  H -12.517   5.012   4.552 1.00 . A A . 473 LYS HZ3  1 1 
       16 57858 1 1 260 LYS N    N  -9.893  -2.736   4.724 1.00 . A A . 473 LYS N    1 1 
       16 57859 1 1 260 LYS NZ   N -12.902   4.074   4.559 1.00 . A A . 473 LYS NZ   1 1 
       16 57860 1 1 260 LYS O    O  -7.636  -1.193   4.646 1.00 . A A . 473 LYS O    1 1 
       16 57861 1 1 261 LEU C    C  -7.223   2.103   2.094 1.00 . A A . 474 LEU C    1 1 
       16 57862 1 1 261 LEU CA   C  -6.997   0.675   2.634 1.00 . A A . 474 LEU CA   1 1 
       16 57863 1 1 261 LEU CB   C  -6.107  -0.198   1.721 1.00 . A A . 474 LEU CB   1 1 
       16 57864 1 1 261 LEU CD1  C  -4.232  -0.633   3.367 1.00 . A A . 474 LEU CD1  1 1 
       16 57865 1 1 261 LEU CD2  C  -3.768  -0.672   0.898 1.00 . A A . 474 LEU CD2  1 1 
       16 57866 1 1 261 LEU CG   C  -4.606  -0.024   2.006 1.00 . A A . 474 LEU CG   1 1 
       16 57867 1 1 261 LEU H    H  -8.999   0.128   2.154 1.00 . A A . 474 LEU H    1 1 
       16 57868 1 1 261 LEU HA   H  -6.508   0.771   3.605 1.00 . A A . 474 LEU HA   1 1 
       16 57869 1 1 261 LEU HB2  H  -6.354  -1.251   1.853 1.00 . A A . 474 LEU HB2  1 1 
       16 57870 1 1 261 LEU HB3  H  -6.319   0.040   0.680 1.00 . A A . 474 LEU HB3  1 1 
       16 57871 1 1 261 LEU HD11 H  -3.193  -0.958   3.364 1.00 . A A . 474 LEU HD11 1 1 
       16 57872 1 1 261 LEU HD12 H  -4.865  -1.494   3.588 1.00 . A A . 474 LEU HD12 1 1 
       16 57873 1 1 261 LEU HD13 H  -4.359   0.108   4.155 1.00 . A A . 474 LEU HD13 1 1 
       16 57874 1 1 261 LEU HD21 H  -2.932  -0.018   0.676 1.00 . A A . 474 LEU HD21 1 1 
       16 57875 1 1 261 LEU HD22 H  -4.349  -0.802  -0.013 1.00 . A A . 474 LEU HD22 1 1 
       16 57876 1 1 261 LEU HD23 H  -3.382  -1.638   1.212 1.00 . A A . 474 LEU HD23 1 1 
       16 57877 1 1 261 LEU HG   H  -4.369   1.041   2.022 1.00 . A A . 474 LEU HG   1 1 
       16 57878 1 1 261 LEU N    N  -8.266  -0.025   2.831 1.00 . A A . 474 LEU N    1 1 
       16 57879 1 1 261 LEU O    O  -7.212   2.333   0.888 1.00 . A A . 474 LEU O    1 1 
       16 57880 1 1 262 VAL C    C  -6.586   5.361   3.187 1.00 . A A . 475 VAL C    1 1 
       16 57881 1 1 262 VAL CA   C  -7.695   4.486   2.629 1.00 . A A . 475 VAL CA   1 1 
       16 57882 1 1 262 VAL CB   C  -9.066   4.969   3.142 1.00 . A A . 475 VAL CB   1 1 
       16 57883 1 1 262 VAL CG1  C  -9.258   6.488   3.043 1.00 . A A . 475 VAL CG1  1 1 
       16 57884 1 1 262 VAL CG2  C -10.192   4.347   2.324 1.00 . A A . 475 VAL CG2  1 1 
       16 57885 1 1 262 VAL H    H  -7.343   2.864   3.966 1.00 . A A . 475 VAL H    1 1 
       16 57886 1 1 262 VAL HA   H  -7.685   4.603   1.546 1.00 . A A . 475 VAL HA   1 1 
       16 57887 1 1 262 VAL HB   H  -9.183   4.664   4.183 1.00 . A A . 475 VAL HB   1 1 
       16 57888 1 1 262 VAL HG11 H -10.290   6.753   3.273 1.00 . A A . 475 VAL HG11 1 1 
       16 57889 1 1 262 VAL HG12 H  -8.602   7.005   3.741 1.00 . A A . 475 VAL HG12 1 1 
       16 57890 1 1 262 VAL HG13 H  -9.040   6.829   2.029 1.00 . A A . 475 VAL HG13 1 1 
       16 57891 1 1 262 VAL HG21 H -11.158   4.602   2.735 1.00 . A A . 475 VAL HG21 1 1 
       16 57892 1 1 262 VAL HG22 H -10.190   4.778   1.332 1.00 . A A . 475 VAL HG22 1 1 
       16 57893 1 1 262 VAL HG23 H -10.071   3.267   2.270 1.00 . A A . 475 VAL HG23 1 1 
       16 57894 1 1 262 VAL N    N  -7.449   3.076   2.985 1.00 . A A . 475 VAL N    1 1 
       16 57895 1 1 262 VAL O    O  -6.148   5.161   4.319 1.00 . A A . 475 VAL O    1 1 
       16 57896 1 1 263 PHE C    C  -5.909   8.735   2.960 1.00 . A A . 476 PHE C    1 1 
       16 57897 1 1 263 PHE CA   C  -5.211   7.371   2.789 1.00 . A A . 476 PHE CA   1 1 
       16 57898 1 1 263 PHE CB   C  -4.069   7.404   1.763 1.00 . A A . 476 PHE CB   1 1 
       16 57899 1 1 263 PHE CD1  C  -3.212   5.022   2.073 1.00 . A A . 476 PHE CD1  1 1 
       16 57900 1 1 263 PHE CD2  C  -1.682   6.878   2.438 1.00 . A A . 476 PHE CD2  1 1 
       16 57901 1 1 263 PHE CE1  C  -2.200   4.115   2.436 1.00 . A A . 476 PHE CE1  1 1 
       16 57902 1 1 263 PHE CE2  C  -0.668   5.971   2.795 1.00 . A A . 476 PHE CE2  1 1 
       16 57903 1 1 263 PHE CG   C  -2.961   6.410   2.079 1.00 . A A . 476 PHE CG   1 1 
       16 57904 1 1 263 PHE CZ   C  -0.926   4.590   2.794 1.00 . A A . 476 PHE CZ   1 1 
       16 57905 1 1 263 PHE H    H  -6.646   6.497   1.509 1.00 . A A . 476 PHE H    1 1 
       16 57906 1 1 263 PHE HA   H  -4.773   7.068   3.737 1.00 . A A . 476 PHE HA   1 1 
       16 57907 1 1 263 PHE HB2  H  -4.457   7.212   0.762 1.00 . A A . 476 PHE HB2  1 1 
       16 57908 1 1 263 PHE HB3  H  -3.643   8.408   1.757 1.00 . A A . 476 PHE HB3  1 1 
       16 57909 1 1 263 PHE HD1  H  -4.187   4.644   1.805 1.00 . A A . 476 PHE HD1  1 1 
       16 57910 1 1 263 PHE HD2  H  -1.475   7.939   2.452 1.00 . A A . 476 PHE HD2  1 1 
       16 57911 1 1 263 PHE HE1  H  -2.405   3.054   2.446 1.00 . A A . 476 PHE HE1  1 1 
       16 57912 1 1 263 PHE HE2  H   0.307   6.341   3.076 1.00 . A A . 476 PHE HE2  1 1 
       16 57913 1 1 263 PHE HZ   H  -0.146   3.893   3.068 1.00 . A A . 476 PHE HZ   1 1 
       16 57914 1 1 263 PHE N    N  -6.186   6.361   2.400 1.00 . A A . 476 PHE N    1 1 
       16 57915 1 1 263 PHE O    O  -6.658   9.143   2.069 1.00 . A A . 476 PHE O    1 1 
       16 57916 1 1 264 PRO C    C  -5.489  11.845   3.499 1.00 . A A . 477 PRO C    1 1 
       16 57917 1 1 264 PRO CA   C  -6.233  10.774   4.326 1.00 . A A . 477 PRO CA   1 1 
       16 57918 1 1 264 PRO CB   C  -6.082  10.999   5.837 1.00 . A A . 477 PRO CB   1 1 
       16 57919 1 1 264 PRO CD   C  -4.981   8.959   5.273 1.00 . A A . 477 PRO CD   1 1 
       16 57920 1 1 264 PRO CG   C  -4.866  10.155   6.211 1.00 . A A . 477 PRO CG   1 1 
       16 57921 1 1 264 PRO HA   H  -7.291  10.807   4.061 1.00 . A A . 477 PRO HA   1 1 
       16 57922 1 1 264 PRO HB2  H  -5.928  12.048   6.090 1.00 . A A . 477 PRO HB2  1 1 
       16 57923 1 1 264 PRO HB3  H  -6.963  10.611   6.351 1.00 . A A . 477 PRO HB3  1 1 
       16 57924 1 1 264 PRO HD2  H  -3.985   8.604   5.008 1.00 . A A . 477 PRO HD2  1 1 
       16 57925 1 1 264 PRO HD3  H  -5.551   8.163   5.756 1.00 . A A . 477 PRO HD3  1 1 
       16 57926 1 1 264 PRO HG2  H  -3.950  10.706   5.989 1.00 . A A . 477 PRO HG2  1 1 
       16 57927 1 1 264 PRO HG3  H  -4.890   9.847   7.256 1.00 . A A . 477 PRO HG3  1 1 
       16 57928 1 1 264 PRO N    N  -5.710   9.427   4.100 1.00 . A A . 477 PRO N    1 1 
       16 57929 1 1 264 PRO O    O  -4.528  11.553   2.791 1.00 . A A . 477 PRO O    1 1 
       16 57930 1 1 265 SER C    C  -4.108  14.784   3.816 1.00 . A A . 478 SER C    1 1 
       16 57931 1 1 265 SER CA   C  -5.316  14.287   3.009 1.00 . A A . 478 SER CA   1 1 
       16 57932 1 1 265 SER CB   C  -6.383  15.389   2.856 1.00 . A A . 478 SER CB   1 1 
       16 57933 1 1 265 SER H    H  -6.749  13.238   4.202 1.00 . A A . 478 SER H    1 1 
       16 57934 1 1 265 SER HA   H  -4.947  14.031   2.015 1.00 . A A . 478 SER HA   1 1 
       16 57935 1 1 265 SER HB2  H  -6.976  15.157   1.969 1.00 . A A . 478 SER HB2  1 1 
       16 57936 1 1 265 SER HB3  H  -7.050  15.372   3.718 1.00 . A A . 478 SER HB3  1 1 
       16 57937 1 1 265 SER HG   H  -5.444  16.988   3.555 1.00 . A A . 478 SER HG   1 1 
       16 57938 1 1 265 SER N    N  -5.950  13.099   3.606 1.00 . A A . 478 SER N    1 1 
       16 57939 1 1 265 SER O    O  -3.080  15.107   3.229 1.00 . A A . 478 SER O    1 1 
       16 57940 1 1 265 SER OG   O  -5.859  16.700   2.722 1.00 . A A . 478 SER OG   1 1 
       16 57941 1 1 266 ASP C    C  -2.379  14.224   6.682 1.00 . A A . 479 ASP C    1 1 
       16 57942 1 1 266 ASP CA   C  -3.216  15.361   6.076 1.00 . A A . 479 ASP CA   1 1 
       16 57943 1 1 266 ASP CB   C  -3.898  16.187   7.191 1.00 . A A . 479 ASP CB   1 1 
       16 57944 1 1 266 ASP CG   C  -4.382  17.594   6.794 1.00 . A A . 479 ASP CG   1 1 
       16 57945 1 1 266 ASP H    H  -5.103  14.547   5.549 1.00 . A A . 479 ASP H    1 1 
       16 57946 1 1 266 ASP HA   H  -2.522  16.011   5.540 1.00 . A A . 479 ASP HA   1 1 
       16 57947 1 1 266 ASP HB2  H  -4.761  15.636   7.559 1.00 . A A . 479 ASP HB2  1 1 
       16 57948 1 1 266 ASP HB3  H  -3.196  16.282   8.023 1.00 . A A . 479 ASP HB3  1 1 
       16 57949 1 1 266 ASP N    N  -4.239  14.855   5.146 1.00 . A A . 479 ASP N    1 1 
       16 57950 1 1 266 ASP O    O  -1.136  14.311   6.621 1.00 . A A . 479 ASP O    1 1 
       16 57951 1 1 266 ASP OD1  O  -4.586  17.850   5.583 1.00 . A A . 479 ASP OD1  1 1 
       16 57952 1 1 266 ASP OD2  O  -4.621  18.385   7.738 1.00 . A A . 479 ASP OD2  1 1 
       17 57953 1 1  11 LYS C    C  -8.053   7.274   9.752 1.00 . A A . 224 LYS C    1 1 
       17 57954 1 1  11 LYS CA   C  -9.399   6.870  10.372 1.00 . A A . 224 LYS CA   1 1 
       17 57955 1 1  11 LYS CB   C -10.564   7.323   9.466 1.00 . A A . 224 LYS CB   1 1 
       17 57956 1 1  11 LYS CD   C -12.305   5.419   9.250 1.00 . A A . 224 LYS CD   1 1 
       17 57957 1 1  11 LYS CE   C -13.294   4.847   8.215 1.00 . A A . 224 LYS CE   1 1 
       17 57958 1 1  11 LYS CG   C -11.159   6.205   8.586 1.00 . A A . 224 LYS CG   1 1 
       17 57959 1 1  11 LYS H    H  -9.700   8.465  11.768 1.00 . A A . 224 LYS H    1 1 
       17 57960 1 1  11 LYS HA   H  -9.419   5.785  10.476 1.00 . A A . 224 LYS HA   1 1 
       17 57961 1 1  11 LYS HB2  H -11.361   7.769  10.061 1.00 . A A . 224 LYS HB2  1 1 
       17 57962 1 1  11 LYS HB3  H -10.198   8.115   8.808 1.00 . A A . 224 LYS HB3  1 1 
       17 57963 1 1  11 LYS HD2  H -11.902   4.632   9.888 1.00 . A A . 224 LYS HD2  1 1 
       17 57964 1 1  11 LYS HD3  H -12.871   6.106   9.880 1.00 . A A . 224 LYS HD3  1 1 
       17 57965 1 1  11 LYS HE2  H -14.264   4.714   8.701 1.00 . A A . 224 LYS HE2  1 1 
       17 57966 1 1  11 LYS HE3  H -13.431   5.597   7.431 1.00 . A A . 224 LYS HE3  1 1 
       17 57967 1 1  11 LYS HG2  H -11.554   6.689   7.691 1.00 . A A . 224 LYS HG2  1 1 
       17 57968 1 1  11 LYS HG3  H -10.375   5.509   8.285 1.00 . A A . 224 LYS HG3  1 1 
       17 57969 1 1  11 LYS HZ1  H -11.869   3.462   7.623 1.00 . A A . 224 LYS HZ1  1 1 
       17 57970 1 1  11 LYS HZ2  H -13.212   3.485   6.664 1.00 . A A . 224 LYS HZ2  1 1 
       17 57971 1 1  11 LYS HZ3  H -13.269   2.763   8.141 1.00 . A A . 224 LYS HZ3  1 1 
       17 57972 1 1  11 LYS N    N  -9.546   7.468  11.708 1.00 . A A . 224 LYS N    1 1 
       17 57973 1 1  11 LYS NZ   N -12.873   3.551   7.620 1.00 . A A . 224 LYS NZ   1 1 
       17 57974 1 1  11 LYS O    O  -7.398   8.208  10.200 1.00 . A A . 224 LYS O    1 1 
       17 57975 1 1  12 VAL C    C  -6.543   8.257   7.106 1.00 . A A . 225 VAL C    1 1 
       17 57976 1 1  12 VAL CA   C  -6.443   6.961   7.916 1.00 . A A . 225 VAL CA   1 1 
       17 57977 1 1  12 VAL CB   C  -6.014   5.777   7.037 1.00 . A A . 225 VAL CB   1 1 
       17 57978 1 1  12 VAL CG1  C  -4.825   6.102   6.134 1.00 . A A . 225 VAL CG1  1 1 
       17 57979 1 1  12 VAL CG2  C  -5.665   4.592   7.938 1.00 . A A . 225 VAL CG2  1 1 
       17 57980 1 1  12 VAL H    H  -8.267   5.888   8.308 1.00 . A A . 225 VAL H    1 1 
       17 57981 1 1  12 VAL HA   H  -5.651   7.126   8.650 1.00 . A A . 225 VAL HA   1 1 
       17 57982 1 1  12 VAL HB   H  -6.845   5.498   6.395 1.00 . A A . 225 VAL HB   1 1 
       17 57983 1 1  12 VAL HG11 H  -4.010   6.503   6.735 1.00 . A A . 225 VAL HG11 1 1 
       17 57984 1 1  12 VAL HG12 H  -4.478   5.207   5.623 1.00 . A A . 225 VAL HG12 1 1 
       17 57985 1 1  12 VAL HG13 H  -5.123   6.839   5.391 1.00 . A A . 225 VAL HG13 1 1 
       17 57986 1 1  12 VAL HG21 H  -6.565   4.091   8.285 1.00 . A A . 225 VAL HG21 1 1 
       17 57987 1 1  12 VAL HG22 H  -5.060   3.875   7.390 1.00 . A A . 225 VAL HG22 1 1 
       17 57988 1 1  12 VAL HG23 H  -5.078   4.922   8.796 1.00 . A A . 225 VAL HG23 1 1 
       17 57989 1 1  12 VAL N    N  -7.685   6.637   8.637 1.00 . A A . 225 VAL N    1 1 
       17 57990 1 1  12 VAL O    O  -5.543   8.949   6.957 1.00 . A A . 225 VAL O    1 1 
       17 57991 1 1  13 TYR C    C  -7.637  11.139   6.901 1.00 . A A . 226 TYR C    1 1 
       17 57992 1 1  13 TYR CA   C  -7.946   9.940   5.980 1.00 . A A . 226 TYR CA   1 1 
       17 57993 1 1  13 TYR CB   C  -9.372  10.024   5.393 1.00 . A A . 226 TYR CB   1 1 
       17 57994 1 1  13 TYR CD1  C  -9.538  11.662   3.443 1.00 . A A . 226 TYR CD1  1 1 
       17 57995 1 1  13 TYR CD2  C -10.341  12.357   5.638 1.00 . A A . 226 TYR CD2  1 1 
       17 57996 1 1  13 TYR CE1  C  -9.807  12.949   2.936 1.00 . A A . 226 TYR CE1  1 1 
       17 57997 1 1  13 TYR CE2  C -10.598  13.646   5.140 1.00 . A A . 226 TYR CE2  1 1 
       17 57998 1 1  13 TYR CG   C  -9.776  11.370   4.803 1.00 . A A . 226 TYR CG   1 1 
       17 57999 1 1  13 TYR CZ   C -10.315  13.953   3.792 1.00 . A A . 226 TYR CZ   1 1 
       17 58000 1 1  13 TYR H    H  -8.535   8.064   6.849 1.00 . A A . 226 TYR H    1 1 
       17 58001 1 1  13 TYR HA   H  -7.242   9.993   5.151 1.00 . A A . 226 TYR HA   1 1 
       17 58002 1 1  13 TYR HB2  H  -9.446   9.287   4.599 1.00 . A A . 226 TYR HB2  1 1 
       17 58003 1 1  13 TYR HB3  H -10.088   9.762   6.173 1.00 . A A . 226 TYR HB3  1 1 
       17 58004 1 1  13 TYR HD1  H  -9.110  10.914   2.791 1.00 . A A . 226 TYR HD1  1 1 
       17 58005 1 1  13 TYR HD2  H -10.504  12.148   6.686 1.00 . A A . 226 TYR HD2  1 1 
       17 58006 1 1  13 TYR HE1  H  -9.601  13.179   1.902 1.00 . A A . 226 TYR HE1  1 1 
       17 58007 1 1  13 TYR HE2  H -10.983  14.420   5.783 1.00 . A A . 226 TYR HE2  1 1 
       17 58008 1 1  13 TYR HH   H -10.122  15.393   2.488 1.00 . A A . 226 TYR HH   1 1 
       17 58009 1 1  13 TYR N    N  -7.742   8.646   6.646 1.00 . A A . 226 TYR N    1 1 
       17 58010 1 1  13 TYR O    O  -7.545  12.260   6.415 1.00 . A A . 226 TYR O    1 1 
       17 58011 1 1  13 TYR OH   O -10.522  15.220   3.343 1.00 . A A . 226 TYR OH   1 1 
       17 58012 1 1  14 GLN C    C  -5.739  12.623   8.728 1.00 . A A . 227 GLN C    1 1 
       17 58013 1 1  14 GLN CA   C  -7.075  11.989   9.133 1.00 . A A . 227 GLN CA   1 1 
       17 58014 1 1  14 GLN CB   C  -7.106  11.478  10.580 1.00 . A A . 227 GLN CB   1 1 
       17 58015 1 1  14 GLN CD   C  -7.320  12.403  12.934 1.00 . A A . 227 GLN CD   1 1 
       17 58016 1 1  14 GLN CG   C  -6.684  12.579  11.569 1.00 . A A . 227 GLN CG   1 1 
       17 58017 1 1  14 GLN H    H  -7.522   9.990   8.576 1.00 . A A . 227 GLN H    1 1 
       17 58018 1 1  14 GLN HA   H  -7.823  12.779   9.051 1.00 . A A . 227 GLN HA   1 1 
       17 58019 1 1  14 GLN HB2  H  -8.127  11.162  10.797 1.00 . A A . 227 GLN HB2  1 1 
       17 58020 1 1  14 GLN HB3  H  -6.447  10.617  10.693 1.00 . A A . 227 GLN HB3  1 1 
       17 58021 1 1  14 GLN HE21 H  -5.559  12.036  13.845 1.00 . A A . 227 GLN HE21 1 1 
       17 58022 1 1  14 GLN HE22 H  -7.079  11.644  14.630 1.00 . A A . 227 GLN HE22 1 1 
       17 58023 1 1  14 GLN HG2  H  -5.597  12.599  11.655 1.00 . A A . 227 GLN HG2  1 1 
       17 58024 1 1  14 GLN HG3  H  -7.030  13.538  11.209 1.00 . A A . 227 GLN HG3  1 1 
       17 58025 1 1  14 GLN N    N  -7.467  10.931   8.213 1.00 . A A . 227 GLN N    1 1 
       17 58026 1 1  14 GLN NE2  N  -6.534  12.228  13.974 1.00 . A A . 227 GLN NE2  1 1 
       17 58027 1 1  14 GLN O    O  -5.768  13.676   8.113 1.00 . A A . 227 GLN O    1 1 
       17 58028 1 1  14 GLN OE1  O  -8.533  12.452  13.064 1.00 . A A . 227 GLN OE1  1 1 
       17 58029 1 1  15 MET C    C  -3.018  14.102   9.254 1.00 . A A . 228 MET C    1 1 
       17 58030 1 1  15 MET CA   C  -3.234  12.599   8.920 1.00 . A A . 228 MET CA   1 1 
       17 58031 1 1  15 MET CB   C  -2.744  12.224   7.507 1.00 . A A . 228 MET CB   1 1 
       17 58032 1 1  15 MET CE   C  -2.417   8.633   5.660 1.00 . A A . 228 MET CE   1 1 
       17 58033 1 1  15 MET CG   C  -2.488  10.720   7.390 1.00 . A A . 228 MET CG   1 1 
       17 58034 1 1  15 MET H    H  -4.678  11.161   9.587 1.00 . A A . 228 MET H    1 1 
       17 58035 1 1  15 MET HA   H  -2.580  12.078   9.618 1.00 . A A . 228 MET HA   1 1 
       17 58036 1 1  15 MET HB2  H  -3.485  12.513   6.762 1.00 . A A . 228 MET HB2  1 1 
       17 58037 1 1  15 MET HB3  H  -1.811  12.739   7.287 1.00 . A A . 228 MET HB3  1 1 
       17 58038 1 1  15 MET HE1  H  -2.001   8.130   4.787 1.00 . A A . 228 MET HE1  1 1 
       17 58039 1 1  15 MET HE2  H  -2.249   8.036   6.554 1.00 . A A . 228 MET HE2  1 1 
       17 58040 1 1  15 MET HE3  H  -3.489   8.764   5.526 1.00 . A A . 228 MET HE3  1 1 
       17 58041 1 1  15 MET HG2  H  -1.873  10.386   8.225 1.00 . A A . 228 MET HG2  1 1 
       17 58042 1 1  15 MET HG3  H  -3.441  10.200   7.452 1.00 . A A . 228 MET HG3  1 1 
       17 58043 1 1  15 MET N    N  -4.593  12.055   9.129 1.00 . A A . 228 MET N    1 1 
       17 58044 1 1  15 MET O    O  -1.950  14.633   8.968 1.00 . A A . 228 MET O    1 1 
       17 58045 1 1  15 MET SD   S  -1.655  10.253   5.853 1.00 . A A . 228 MET SD   1 1 
       17 58046 1 1  16 LYS C    C  -2.953  16.725  11.079 1.00 . A A . 229 LYS C    1 1 
       17 58047 1 1  16 LYS CA   C  -4.068  16.211  10.171 1.00 . A A . 229 LYS CA   1 1 
       17 58048 1 1  16 LYS CB   C  -5.449  16.582  10.768 1.00 . A A . 229 LYS CB   1 1 
       17 58049 1 1  16 LYS CD   C  -6.884  16.798   8.637 1.00 . A A . 229 LYS CD   1 1 
       17 58050 1 1  16 LYS CE   C  -7.853  15.990   7.760 1.00 . A A . 229 LYS CE   1 1 
       17 58051 1 1  16 LYS CG   C  -6.686  16.111   9.988 1.00 . A A . 229 LYS CG   1 1 
       17 58052 1 1  16 LYS H    H  -4.823  14.222  10.044 1.00 . A A . 229 LYS H    1 1 
       17 58053 1 1  16 LYS HA   H  -3.945  16.722   9.219 1.00 . A A . 229 LYS HA   1 1 
       17 58054 1 1  16 LYS HB2  H  -5.526  16.149  11.767 1.00 . A A . 229 LYS HB2  1 1 
       17 58055 1 1  16 LYS HB3  H  -5.502  17.667  10.872 1.00 . A A . 229 LYS HB3  1 1 
       17 58056 1 1  16 LYS HD2  H  -7.260  17.806   8.813 1.00 . A A . 229 LYS HD2  1 1 
       17 58057 1 1  16 LYS HD3  H  -5.928  16.858   8.118 1.00 . A A . 229 LYS HD3  1 1 
       17 58058 1 1  16 LYS HE2  H  -7.253  15.297   7.157 1.00 . A A . 229 LYS HE2  1 1 
       17 58059 1 1  16 LYS HE3  H  -8.511  15.389   8.392 1.00 . A A . 229 LYS HE3  1 1 
       17 58060 1 1  16 LYS HG2  H  -6.616  15.048   9.834 1.00 . A A . 229 LYS HG2  1 1 
       17 58061 1 1  16 LYS HG3  H  -7.574  16.283  10.598 1.00 . A A . 229 LYS HG3  1 1 
       17 58062 1 1  16 LYS HZ1  H  -8.128  17.712   6.676 1.00 . A A . 229 LYS HZ1  1 1 
       17 58063 1 1  16 LYS HZ2  H  -9.529  17.126   7.315 1.00 . A A . 229 LYS HZ2  1 1 
       17 58064 1 1  16 LYS HZ3  H  -8.833  16.410   5.992 1.00 . A A . 229 LYS HZ3  1 1 
       17 58065 1 1  16 LYS N    N  -3.979  14.759   9.931 1.00 . A A . 229 LYS N    1 1 
       17 58066 1 1  16 LYS NZ   N  -8.656  16.871   6.877 1.00 . A A . 229 LYS NZ   1 1 
       17 58067 1 1  16 LYS O    O  -2.188  17.628  10.739 1.00 . A A . 229 LYS O    1 1 
       17 58068 1 1  17 SER C    C  -0.545  16.077  12.960 1.00 . A A . 230 SER C    1 1 
       17 58069 1 1  17 SER CA   C  -1.955  16.542  13.341 1.00 . A A . 230 SER CA   1 1 
       17 58070 1 1  17 SER CB   C  -2.391  15.925  14.675 1.00 . A A . 230 SER CB   1 1 
       17 58071 1 1  17 SER H    H  -3.581  15.461  12.499 1.00 . A A . 230 SER H    1 1 
       17 58072 1 1  17 SER HA   H  -1.948  17.626  13.456 1.00 . A A . 230 SER HA   1 1 
       17 58073 1 1  17 SER HB2  H  -1.618  16.099  15.424 1.00 . A A . 230 SER HB2  1 1 
       17 58074 1 1  17 SER HB3  H  -3.324  16.378  15.012 1.00 . A A . 230 SER HB3  1 1 
       17 58075 1 1  17 SER HG   H  -1.786  14.257  13.981 1.00 . A A . 230 SER HG   1 1 
       17 58076 1 1  17 SER N    N  -2.912  16.191  12.300 1.00 . A A . 230 SER N    1 1 
       17 58077 1 1  17 SER O    O  -0.175  14.945  13.297 1.00 . A A . 230 SER O    1 1 
       17 58078 1 1  17 SER OG   O  -2.563  14.536  14.494 1.00 . A A . 230 SER OG   1 1 
       17 58079 1 1  18 LYS C    C   1.587  15.798  10.580 1.00 . A A . 231 LYS C    1 1 
       17 58080 1 1  18 LYS CA   C   1.567  16.797  11.757 1.00 . A A . 231 LYS CA   1 1 
       17 58081 1 1  18 LYS CB   C   2.572  16.388  12.866 1.00 . A A . 231 LYS CB   1 1 
       17 58082 1 1  18 LYS CD   C   2.895  18.351  14.501 1.00 . A A . 231 LYS CD   1 1 
       17 58083 1 1  18 LYS CE   C   1.934  19.407  13.946 1.00 . A A . 231 LYS CE   1 1 
       17 58084 1 1  18 LYS CG   C   3.500  17.510  13.368 1.00 . A A . 231 LYS CG   1 1 
       17 58085 1 1  18 LYS H    H  -0.346  17.731  11.908 1.00 . A A . 231 LYS H    1 1 
       17 58086 1 1  18 LYS HA   H   1.883  17.748  11.327 1.00 . A A . 231 LYS HA   1 1 
       17 58087 1 1  18 LYS HB2  H   2.058  15.946  13.719 1.00 . A A . 231 LYS HB2  1 1 
       17 58088 1 1  18 LYS HB3  H   3.209  15.594  12.476 1.00 . A A . 231 LYS HB3  1 1 
       17 58089 1 1  18 LYS HD2  H   2.389  17.686  15.202 1.00 . A A . 231 LYS HD2  1 1 
       17 58090 1 1  18 LYS HD3  H   3.701  18.856  15.035 1.00 . A A . 231 LYS HD3  1 1 
       17 58091 1 1  18 LYS HE2  H   2.497  20.324  13.746 1.00 . A A . 231 LYS HE2  1 1 
       17 58092 1 1  18 LYS HE3  H   1.535  19.047  12.997 1.00 . A A . 231 LYS HE3  1 1 
       17 58093 1 1  18 LYS HG2  H   4.400  17.034  13.759 1.00 . A A . 231 LYS HG2  1 1 
       17 58094 1 1  18 LYS HG3  H   3.802  18.156  12.542 1.00 . A A . 231 LYS HG3  1 1 
       17 58095 1 1  18 LYS HZ1  H   0.032  20.071  14.378 1.00 . A A . 231 LYS HZ1  1 1 
       17 58096 1 1  18 LYS HZ2  H   1.111  20.322  15.603 1.00 . A A . 231 LYS HZ2  1 1 
       17 58097 1 1  18 LYS HZ3  H   0.529  18.810  15.306 1.00 . A A . 231 LYS HZ3  1 1 
       17 58098 1 1  18 LYS N    N   0.208  16.980  12.308 1.00 . A A . 231 LYS N    1 1 
       17 58099 1 1  18 LYS NZ   N   0.818  19.677  14.879 1.00 . A A . 231 LYS NZ   1 1 
       17 58100 1 1  18 LYS O    O   0.656  15.013  10.430 1.00 . A A . 231 LYS O    1 1 
       17 58101 1 1  19 PRO C    C   2.929  13.386   9.242 1.00 . A A . 232 PRO C    1 1 
       17 58102 1 1  19 PRO CA   C   2.781  14.806   8.678 1.00 . A A . 232 PRO CA   1 1 
       17 58103 1 1  19 PRO CB   C   4.008  15.241   7.870 1.00 . A A . 232 PRO CB   1 1 
       17 58104 1 1  19 PRO CD   C   3.829  16.645   9.798 1.00 . A A . 232 PRO CD   1 1 
       17 58105 1 1  19 PRO CG   C   4.865  15.982   8.893 1.00 . A A . 232 PRO CG   1 1 
       17 58106 1 1  19 PRO HA   H   1.898  14.849   8.038 1.00 . A A . 232 PRO HA   1 1 
       17 58107 1 1  19 PRO HB2  H   4.542  14.393   7.438 1.00 . A A . 232 PRO HB2  1 1 
       17 58108 1 1  19 PRO HB3  H   3.699  15.936   7.088 1.00 . A A . 232 PRO HB3  1 1 
       17 58109 1 1  19 PRO HD2  H   4.238  16.727  10.802 1.00 . A A . 232 PRO HD2  1 1 
       17 58110 1 1  19 PRO HD3  H   3.572  17.632   9.411 1.00 . A A . 232 PRO HD3  1 1 
       17 58111 1 1  19 PRO HG2  H   5.448  15.263   9.471 1.00 . A A . 232 PRO HG2  1 1 
       17 58112 1 1  19 PRO HG3  H   5.518  16.716   8.423 1.00 . A A . 232 PRO HG3  1 1 
       17 58113 1 1  19 PRO N    N   2.653  15.783   9.754 1.00 . A A . 232 PRO N    1 1 
       17 58114 1 1  19 PRO O    O   3.508  13.175  10.309 1.00 . A A . 232 PRO O    1 1 
       17 58115 1 1  20 ARG C    C   2.777  10.076   7.666 1.00 . A A . 233 ARG C    1 1 
       17 58116 1 1  20 ARG CA   C   2.408  10.978   8.852 1.00 . A A . 233 ARG CA   1 1 
       17 58117 1 1  20 ARG CB   C   1.036  10.560   9.415 1.00 . A A . 233 ARG CB   1 1 
       17 58118 1 1  20 ARG CD   C   1.379  10.880  11.920 1.00 . A A . 233 ARG CD   1 1 
       17 58119 1 1  20 ARG CG   C   0.579  11.303  10.684 1.00 . A A . 233 ARG CG   1 1 
       17 58120 1 1  20 ARG CZ   C   1.388  11.426  14.358 1.00 . A A . 233 ARG CZ   1 1 
       17 58121 1 1  20 ARG H    H   1.832  12.712   7.717 1.00 . A A . 233 ARG H    1 1 
       17 58122 1 1  20 ARG HA   H   3.174  10.798   9.608 1.00 . A A . 233 ARG HA   1 1 
       17 58123 1 1  20 ARG HB2  H   0.292  10.726   8.638 1.00 . A A . 233 ARG HB2  1 1 
       17 58124 1 1  20 ARG HB3  H   1.050   9.490   9.633 1.00 . A A . 233 ARG HB3  1 1 
       17 58125 1 1  20 ARG HD2  H   1.300   9.797  12.027 1.00 . A A . 233 ARG HD2  1 1 
       17 58126 1 1  20 ARG HD3  H   2.427  11.150  11.775 1.00 . A A . 233 ARG HD3  1 1 
       17 58127 1 1  20 ARG HE   H   0.033  12.080  13.040 1.00 . A A . 233 ARG HE   1 1 
       17 58128 1 1  20 ARG HG2  H   0.665  12.380  10.546 1.00 . A A . 233 ARG HG2  1 1 
       17 58129 1 1  20 ARG HG3  H  -0.472  11.071  10.854 1.00 . A A . 233 ARG HG3  1 1 
       17 58130 1 1  20 ARG HH11 H   3.010  10.451  13.761 1.00 . A A . 233 ARG HH11 1 1 
       17 58131 1 1  20 ARG HH12 H   2.975  10.816  15.471 1.00 . A A . 233 ARG HH12 1 1 
       17 58132 1 1  20 ARG HH21 H  -0.133  12.377  15.271 1.00 . A A . 233 ARG HH21 1 1 
       17 58133 1 1  20 ARG HH22 H   1.129  11.804  16.316 1.00 . A A . 233 ARG HH22 1 1 
       17 58134 1 1  20 ARG N    N   2.384  12.411   8.506 1.00 . A A . 233 ARG N    1 1 
       17 58135 1 1  20 ARG NE   N   0.862  11.517  13.144 1.00 . A A . 233 ARG NE   1 1 
       17 58136 1 1  20 ARG NH1  N   2.532  10.815  14.568 1.00 . A A . 233 ARG NH1  1 1 
       17 58137 1 1  20 ARG NH2  N   0.765  11.943  15.391 1.00 . A A . 233 ARG NH2  1 1 
       17 58138 1 1  20 ARG O    O   2.930   8.869   7.839 1.00 . A A . 233 ARG O    1 1 
       17 58139 1 1  21 GLY C    C   4.717   9.427   5.324 1.00 . A A . 234 GLY C    1 1 
       17 58140 1 1  21 GLY CA   C   3.266   9.896   5.263 1.00 . A A . 234 GLY CA   1 1 
       17 58141 1 1  21 GLY H    H   2.930  11.650   6.423 1.00 . A A . 234 GLY H    1 1 
       17 58142 1 1  21 GLY HA2  H   2.604   9.036   5.168 1.00 . A A . 234 GLY HA2  1 1 
       17 58143 1 1  21 GLY HA3  H   3.143  10.535   4.390 1.00 . A A . 234 GLY HA3  1 1 
       17 58144 1 1  21 GLY N    N   2.922  10.645   6.465 1.00 . A A . 234 GLY N    1 1 
       17 58145 1 1  21 GLY O    O   5.594  10.203   5.685 1.00 . A A . 234 GLY O    1 1 
       17 58146 1 1  22 TYR C    C   6.426   6.771   3.594 1.00 . A A . 235 TYR C    1 1 
       17 58147 1 1  22 TYR CA   C   6.295   7.564   4.905 1.00 . A A . 235 TYR CA   1 1 
       17 58148 1 1  22 TYR CB   C   6.519   6.703   6.169 1.00 . A A . 235 TYR CB   1 1 
       17 58149 1 1  22 TYR CD1  C   7.270   8.495   7.824 1.00 . A A . 235 TYR CD1  1 1 
       17 58150 1 1  22 TYR CD2  C   8.688   6.549   7.479 1.00 . A A . 235 TYR CD2  1 1 
       17 58151 1 1  22 TYR CE1  C   8.201   9.019   8.740 1.00 . A A . 235 TYR CE1  1 1 
       17 58152 1 1  22 TYR CE2  C   9.616   7.058   8.407 1.00 . A A . 235 TYR CE2  1 1 
       17 58153 1 1  22 TYR CG   C   7.514   7.268   7.174 1.00 . A A . 235 TYR CG   1 1 
       17 58154 1 1  22 TYR CZ   C   9.376   8.300   9.035 1.00 . A A . 235 TYR CZ   1 1 
       17 58155 1 1  22 TYR H    H   4.184   7.574   4.727 1.00 . A A . 235 TYR H    1 1 
       17 58156 1 1  22 TYR HA   H   7.054   8.350   4.895 1.00 . A A . 235 TYR HA   1 1 
       17 58157 1 1  22 TYR HB2  H   5.568   6.543   6.681 1.00 . A A . 235 TYR HB2  1 1 
       17 58158 1 1  22 TYR HB3  H   6.875   5.720   5.861 1.00 . A A . 235 TYR HB3  1 1 
       17 58159 1 1  22 TYR HD1  H   6.367   9.052   7.627 1.00 . A A . 235 TYR HD1  1 1 
       17 58160 1 1  22 TYR HD2  H   8.877   5.596   7.008 1.00 . A A . 235 TYR HD2  1 1 
       17 58161 1 1  22 TYR HE1  H   8.023   9.972   9.218 1.00 . A A . 235 TYR HE1  1 1 
       17 58162 1 1  22 TYR HE2  H  10.508   6.494   8.635 1.00 . A A . 235 TYR HE2  1 1 
       17 58163 1 1  22 TYR HH   H  10.980   8.175  10.095 1.00 . A A . 235 TYR HH   1 1 
       17 58164 1 1  22 TYR N    N   4.967   8.173   4.947 1.00 . A A . 235 TYR N    1 1 
       17 58165 1 1  22 TYR O    O   5.838   5.697   3.444 1.00 . A A . 235 TYR O    1 1 
       17 58166 1 1  22 TYR OH   O  10.269   8.793   9.936 1.00 . A A . 235 TYR OH   1 1 
       17 58167 1 1  23 CYS C    C   8.963   6.633   1.114 1.00 . A A . 236 CYS C    1 1 
       17 58168 1 1  23 CYS CA   C   7.454   6.700   1.334 1.00 . A A . 236 CYS CA   1 1 
       17 58169 1 1  23 CYS CB   C   6.791   7.476   0.187 1.00 . A A . 236 CYS CB   1 1 
       17 58170 1 1  23 CYS H    H   7.652   8.195   2.832 1.00 . A A . 236 CYS H    1 1 
       17 58171 1 1  23 CYS HA   H   7.055   5.687   1.334 1.00 . A A . 236 CYS HA   1 1 
       17 58172 1 1  23 CYS HB2  H   5.728   7.609   0.398 1.00 . A A . 236 CYS HB2  1 1 
       17 58173 1 1  23 CYS HB3  H   7.276   8.447   0.091 1.00 . A A . 236 CYS HB3  1 1 
       17 58174 1 1  23 CYS HG   H   6.635   7.612  -2.198 1.00 . A A . 236 CYS HG   1 1 
       17 58175 1 1  23 CYS N    N   7.171   7.324   2.629 1.00 . A A . 236 CYS N    1 1 
       17 58176 1 1  23 CYS O    O   9.688   7.593   1.384 1.00 . A A . 236 CYS O    1 1 
       17 58177 1 1  23 CYS SG   S   6.995   6.604  -1.393 1.00 . A A . 236 CYS SG   1 1 
       17 58178 1 1  24 LEU C    C  10.994   5.385  -1.242 1.00 . A A . 237 LEU C    1 1 
       17 58179 1 1  24 LEU CA   C  10.821   5.260   0.265 1.00 . A A . 237 LEU CA   1 1 
       17 58180 1 1  24 LEU CB   C  11.228   3.859   0.747 1.00 . A A . 237 LEU CB   1 1 
       17 58181 1 1  24 LEU CD1  C  12.561   4.678   2.767 1.00 . A A . 237 LEU CD1  1 1 
       17 58182 1 1  24 LEU CD2  C  10.199   3.920   3.094 1.00 . A A . 237 LEU CD2  1 1 
       17 58183 1 1  24 LEU CG   C  11.467   3.732   2.260 1.00 . A A . 237 LEU CG   1 1 
       17 58184 1 1  24 LEU H    H   8.746   4.769   0.384 1.00 . A A . 237 LEU H    1 1 
       17 58185 1 1  24 LEU HA   H  11.454   6.006   0.746 1.00 . A A . 237 LEU HA   1 1 
       17 58186 1 1  24 LEU HB2  H  10.469   3.136   0.443 1.00 . A A . 237 LEU HB2  1 1 
       17 58187 1 1  24 LEU HB3  H  12.154   3.578   0.244 1.00 . A A . 237 LEU HB3  1 1 
       17 58188 1 1  24 LEU HD11 H  13.077   4.214   3.607 1.00 . A A . 237 LEU HD11 1 1 
       17 58189 1 1  24 LEU HD12 H  12.131   5.625   3.093 1.00 . A A . 237 LEU HD12 1 1 
       17 58190 1 1  24 LEU HD13 H  13.284   4.876   1.977 1.00 . A A . 237 LEU HD13 1 1 
       17 58191 1 1  24 LEU HD21 H   9.950   4.975   3.197 1.00 . A A . 237 LEU HD21 1 1 
       17 58192 1 1  24 LEU HD22 H  10.363   3.500   4.083 1.00 . A A . 237 LEU HD22 1 1 
       17 58193 1 1  24 LEU HD23 H   9.364   3.415   2.608 1.00 . A A . 237 LEU HD23 1 1 
       17 58194 1 1  24 LEU HG   H  11.815   2.714   2.423 1.00 . A A . 237 LEU HG   1 1 
       17 58195 1 1  24 LEU N    N   9.423   5.498   0.593 1.00 . A A . 237 LEU N    1 1 
       17 58196 1 1  24 LEU O    O  10.386   4.604  -1.966 1.00 . A A . 237 LEU O    1 1 
       17 58197 1 1  25 ILE C    C  13.589   6.224  -3.355 1.00 . A A . 238 ILE C    1 1 
       17 58198 1 1  25 ILE CA   C  12.119   6.560  -3.115 1.00 . A A . 238 ILE CA   1 1 
       17 58199 1 1  25 ILE CB   C  11.801   8.003  -3.568 1.00 . A A . 238 ILE CB   1 1 
       17 58200 1 1  25 ILE CD1  C   9.988   9.820  -3.695 1.00 . A A . 238 ILE CD1  1 1 
       17 58201 1 1  25 ILE CG1  C  10.310   8.354  -3.368 1.00 . A A . 238 ILE CG1  1 1 
       17 58202 1 1  25 ILE CG2  C  12.257   8.207  -5.034 1.00 . A A . 238 ILE CG2  1 1 
       17 58203 1 1  25 ILE H    H  12.292   6.934  -1.034 1.00 . A A . 238 ILE H    1 1 
       17 58204 1 1  25 ILE HA   H  11.516   5.889  -3.721 1.00 . A A . 238 ILE HA   1 1 
       17 58205 1 1  25 ILE HB   H  12.372   8.676  -2.932 1.00 . A A . 238 ILE HB   1 1 
       17 58206 1 1  25 ILE HD11 H  10.788  10.467  -3.334 1.00 . A A . 238 ILE HD11 1 1 
       17 58207 1 1  25 ILE HD12 H   9.872   9.955  -4.770 1.00 . A A . 238 ILE HD12 1 1 
       17 58208 1 1  25 ILE HD13 H   9.050  10.098  -3.214 1.00 . A A . 238 ILE HD13 1 1 
       17 58209 1 1  25 ILE HG12 H   9.687   7.705  -3.982 1.00 . A A . 238 ILE HG12 1 1 
       17 58210 1 1  25 ILE HG13 H  10.048   8.192  -2.322 1.00 . A A . 238 ILE HG13 1 1 
       17 58211 1 1  25 ILE HG21 H  11.578   8.847  -5.589 1.00 . A A . 238 ILE HG21 1 1 
       17 58212 1 1  25 ILE HG22 H  13.247   8.667  -5.046 1.00 . A A . 238 ILE HG22 1 1 
       17 58213 1 1  25 ILE HG23 H  12.307   7.258  -5.569 1.00 . A A . 238 ILE HG23 1 1 
       17 58214 1 1  25 ILE N    N  11.802   6.349  -1.699 1.00 . A A . 238 ILE N    1 1 
       17 58215 1 1  25 ILE O    O  14.463   6.752  -2.669 1.00 . A A . 238 ILE O    1 1 
       17 58216 1 1  26 ILE C    C  15.383   5.216  -6.246 1.00 . A A . 239 ILE C    1 1 
       17 58217 1 1  26 ILE CA   C  15.181   4.929  -4.755 1.00 . A A . 239 ILE CA   1 1 
       17 58218 1 1  26 ILE CB   C  15.356   3.426  -4.457 1.00 . A A . 239 ILE CB   1 1 
       17 58219 1 1  26 ILE CD1  C  14.074   3.112  -2.203 1.00 . A A . 239 ILE CD1  1 1 
       17 58220 1 1  26 ILE CG1  C  15.421   3.105  -2.942 1.00 . A A . 239 ILE CG1  1 1 
       17 58221 1 1  26 ILE CG2  C  16.628   2.872  -5.123 1.00 . A A . 239 ILE CG2  1 1 
       17 58222 1 1  26 ILE H    H  13.053   4.939  -4.815 1.00 . A A . 239 ILE H    1 1 
       17 58223 1 1  26 ILE HA   H  15.936   5.482  -4.194 1.00 . A A . 239 ILE HA   1 1 
       17 58224 1 1  26 ILE HB   H  14.514   2.899  -4.901 1.00 . A A . 239 ILE HB   1 1 
       17 58225 1 1  26 ILE HD11 H  13.958   2.179  -1.648 1.00 . A A . 239 ILE HD11 1 1 
       17 58226 1 1  26 ILE HD12 H  14.038   3.944  -1.501 1.00 . A A . 239 ILE HD12 1 1 
       17 58227 1 1  26 ILE HD13 H  13.245   3.202  -2.901 1.00 . A A . 239 ILE HD13 1 1 
       17 58228 1 1  26 ILE HG12 H  15.840   2.107  -2.814 1.00 . A A . 239 ILE HG12 1 1 
       17 58229 1 1  26 ILE HG13 H  16.099   3.805  -2.451 1.00 . A A . 239 ILE HG13 1 1 
       17 58230 1 1  26 ILE HG21 H  17.509   3.399  -4.759 1.00 . A A . 239 ILE HG21 1 1 
       17 58231 1 1  26 ILE HG22 H  16.711   1.811  -4.911 1.00 . A A . 239 ILE HG22 1 1 
       17 58232 1 1  26 ILE HG23 H  16.578   2.958  -6.209 1.00 . A A . 239 ILE HG23 1 1 
       17 58233 1 1  26 ILE N    N  13.845   5.362  -4.343 1.00 . A A . 239 ILE N    1 1 
       17 58234 1 1  26 ILE O    O  14.556   4.833  -7.074 1.00 . A A . 239 ILE O    1 1 
       17 58235 1 1  27 ASN C    C  18.426   5.663  -8.151 1.00 . A A . 240 ASN C    1 1 
       17 58236 1 1  27 ASN CA   C  16.977   6.138  -7.928 1.00 . A A . 240 ASN CA   1 1 
       17 58237 1 1  27 ASN CB   C  16.832   7.662  -8.129 1.00 . A A . 240 ASN CB   1 1 
       17 58238 1 1  27 ASN CG   C  16.479   8.048  -9.556 1.00 . A A . 240 ASN CG   1 1 
       17 58239 1 1  27 ASN H    H  17.091   6.195  -5.821 1.00 . A A . 240 ASN H    1 1 
       17 58240 1 1  27 ASN HA   H  16.332   5.616  -8.636 1.00 . A A . 240 ASN HA   1 1 
       17 58241 1 1  27 ASN HB2  H  16.034   8.042  -7.492 1.00 . A A . 240 ASN HB2  1 1 
       17 58242 1 1  27 ASN HB3  H  17.755   8.158  -7.831 1.00 . A A . 240 ASN HB3  1 1 
       17 58243 1 1  27 ASN HD21 H  17.809   9.614  -9.614 1.00 . A A . 240 ASN HD21 1 1 
       17 58244 1 1  27 ASN HD22 H  16.749   9.398 -11.013 1.00 . A A . 240 ASN HD22 1 1 
       17 58245 1 1  27 ASN N    N  16.525   5.820  -6.578 1.00 . A A . 240 ASN N    1 1 
       17 58246 1 1  27 ASN ND2  N  17.091   9.090 -10.083 1.00 . A A . 240 ASN ND2  1 1 
       17 58247 1 1  27 ASN O    O  19.168   5.399  -7.199 1.00 . A A . 240 ASN O    1 1 
       17 58248 1 1  27 ASN OD1  O  15.636   7.427 -10.185 1.00 . A A . 240 ASN OD1  1 1 
       17 58249 1 1  28 ASN C    C  20.783   6.227 -10.806 1.00 . A A . 241 ASN C    1 1 
       17 58250 1 1  28 ASN CA   C  20.193   5.200  -9.832 1.00 . A A . 241 ASN CA   1 1 
       17 58251 1 1  28 ASN CB   C  20.130   3.789 -10.456 1.00 . A A . 241 ASN CB   1 1 
       17 58252 1 1  28 ASN CG   C  19.420   3.759 -11.808 1.00 . A A . 241 ASN CG   1 1 
       17 58253 1 1  28 ASN H    H  18.216   5.860 -10.167 1.00 . A A . 241 ASN H    1 1 
       17 58254 1 1  28 ASN HA   H  20.837   5.153  -8.952 1.00 . A A . 241 ASN HA   1 1 
       17 58255 1 1  28 ASN HB2  H  21.141   3.403 -10.574 1.00 . A A . 241 ASN HB2  1 1 
       17 58256 1 1  28 ASN HB3  H  19.596   3.122  -9.776 1.00 . A A . 241 ASN HB3  1 1 
       17 58257 1 1  28 ASN HD21 H  21.058   3.092 -12.940 1.00 . A A . 241 ASN HD21 1 1 
       17 58258 1 1  28 ASN HD22 H  19.513   3.404 -13.706 1.00 . A A . 241 ASN HD22 1 1 
       17 58259 1 1  28 ASN N    N  18.851   5.608  -9.418 1.00 . A A . 241 ASN N    1 1 
       17 58260 1 1  28 ASN ND2  N  20.076   3.356 -12.878 1.00 . A A . 241 ASN ND2  1 1 
       17 58261 1 1  28 ASN O    O  20.068   6.790 -11.631 1.00 . A A . 241 ASN O    1 1 
       17 58262 1 1  28 ASN OD1  O  18.255   4.096 -11.932 1.00 . A A . 241 ASN OD1  1 1 
       17 58263 1 1  29 HIS C    C  23.828   6.596 -12.552 1.00 . A A . 242 HIS C    1 1 
       17 58264 1 1  29 HIS CA   C  22.842   7.342 -11.634 1.00 . A A . 242 HIS CA   1 1 
       17 58265 1 1  29 HIS CB   C  23.502   8.444 -10.784 1.00 . A A . 242 HIS CB   1 1 
       17 58266 1 1  29 HIS CD2  C  21.236   9.675 -10.508 1.00 . A A . 242 HIS CD2  1 1 
       17 58267 1 1  29 HIS CE1  C  21.810  11.162  -9.001 1.00 . A A . 242 HIS CE1  1 1 
       17 58268 1 1  29 HIS CG   C  22.548   9.451 -10.171 1.00 . A A . 242 HIS CG   1 1 
       17 58269 1 1  29 HIS H    H  22.637   5.942 -10.045 1.00 . A A . 242 HIS H    1 1 
       17 58270 1 1  29 HIS HA   H  22.145   7.831 -12.314 1.00 . A A . 242 HIS HA   1 1 
       17 58271 1 1  29 HIS HB2  H  24.089   7.979  -9.990 1.00 . A A . 242 HIS HB2  1 1 
       17 58272 1 1  29 HIS HB3  H  24.192   9.006 -11.415 1.00 . A A . 242 HIS HB3  1 1 
       17 58273 1 1  29 HIS HD1  H  23.769  10.494  -8.738 1.00 . A A . 242 HIS HD1  1 1 
       17 58274 1 1  29 HIS HD2  H  20.649   9.146 -11.244 1.00 . A A . 242 HIS HD2  1 1 
       17 58275 1 1  29 HIS HE1  H  21.770  11.980  -8.293 1.00 . A A . 242 HIS HE1  1 1 
       17 58276 1 1  29 HIS N    N  22.102   6.426 -10.752 1.00 . A A . 242 HIS N    1 1 
       17 58277 1 1  29 HIS ND1  N  22.888  10.390  -9.221 1.00 . A A . 242 HIS ND1  1 1 
       17 58278 1 1  29 HIS NE2  N  20.775  10.752  -9.750 1.00 . A A . 242 HIS NE2  1 1 
       17 58279 1 1  29 HIS O    O  24.689   7.205 -13.184 1.00 . A A . 242 HIS O    1 1 
       17 58280 1 1  30 ASN C    C  23.669   3.554 -14.405 1.00 . A A . 243 ASN C    1 1 
       17 58281 1 1  30 ASN CA   C  24.521   4.375 -13.431 1.00 . A A . 243 ASN CA   1 1 
       17 58282 1 1  30 ASN CB   C  25.298   3.455 -12.470 1.00 . A A . 243 ASN CB   1 1 
       17 58283 1 1  30 ASN CG   C  26.371   4.180 -11.665 1.00 . A A . 243 ASN CG   1 1 
       17 58284 1 1  30 ASN H    H  22.884   4.864 -12.180 1.00 . A A . 243 ASN H    1 1 
       17 58285 1 1  30 ASN HA   H  25.238   4.963 -14.008 1.00 . A A . 243 ASN HA   1 1 
       17 58286 1 1  30 ASN HB2  H  24.602   2.992 -11.771 1.00 . A A . 243 ASN HB2  1 1 
       17 58287 1 1  30 ASN HB3  H  25.765   2.658 -13.047 1.00 . A A . 243 ASN HB3  1 1 
       17 58288 1 1  30 ASN HD21 H  27.829   2.832 -12.144 1.00 . A A . 243 ASN HD21 1 1 
       17 58289 1 1  30 ASN HD22 H  28.222   4.156 -11.042 1.00 . A A . 243 ASN HD22 1 1 
       17 58290 1 1  30 ASN N    N  23.666   5.273 -12.666 1.00 . A A . 243 ASN N    1 1 
       17 58291 1 1  30 ASN ND2  N  27.596   3.692 -11.684 1.00 . A A . 243 ASN ND2  1 1 
       17 58292 1 1  30 ASN O    O  22.608   3.045 -14.037 1.00 . A A . 243 ASN O    1 1 
       17 58293 1 1  30 ASN OD1  O  26.123   5.168 -10.998 1.00 . A A . 243 ASN OD1  1 1 
       17 58294 1 1  31 PHE C    C  24.473   1.460 -17.168 1.00 . A A . 244 PHE C    1 1 
       17 58295 1 1  31 PHE CA   C  23.584   2.638 -16.730 1.00 . A A . 244 PHE CA   1 1 
       17 58296 1 1  31 PHE CB   C  23.224   3.595 -17.881 1.00 . A A . 244 PHE CB   1 1 
       17 58297 1 1  31 PHE CD1  C  25.339   3.995 -19.234 1.00 . A A . 244 PHE CD1  1 1 
       17 58298 1 1  31 PHE CD2  C  24.427   5.828 -17.916 1.00 . A A . 244 PHE CD2  1 1 
       17 58299 1 1  31 PHE CE1  C  26.390   4.829 -19.661 1.00 . A A . 244 PHE CE1  1 1 
       17 58300 1 1  31 PHE CE2  C  25.475   6.661 -18.346 1.00 . A A . 244 PHE CE2  1 1 
       17 58301 1 1  31 PHE CG   C  24.356   4.492 -18.356 1.00 . A A . 244 PHE CG   1 1 
       17 58302 1 1  31 PHE CZ   C  26.458   6.162 -19.217 1.00 . A A . 244 PHE CZ   1 1 
       17 58303 1 1  31 PHE H    H  25.014   3.928 -15.858 1.00 . A A . 244 PHE H    1 1 
       17 58304 1 1  31 PHE HA   H  22.652   2.196 -16.387 1.00 . A A . 244 PHE HA   1 1 
       17 58305 1 1  31 PHE HB2  H  22.851   3.018 -18.729 1.00 . A A . 244 PHE HB2  1 1 
       17 58306 1 1  31 PHE HB3  H  22.399   4.227 -17.548 1.00 . A A . 244 PHE HB3  1 1 
       17 58307 1 1  31 PHE HD1  H  25.289   2.975 -19.586 1.00 . A A . 244 PHE HD1  1 1 
       17 58308 1 1  31 PHE HD2  H  23.672   6.223 -17.249 1.00 . A A . 244 PHE HD2  1 1 
       17 58309 1 1  31 PHE HE1  H  27.141   4.451 -20.338 1.00 . A A . 244 PHE HE1  1 1 
       17 58310 1 1  31 PHE HE2  H  25.524   7.689 -18.011 1.00 . A A . 244 PHE HE2  1 1 
       17 58311 1 1  31 PHE HZ   H  27.263   6.804 -19.548 1.00 . A A . 244 PHE HZ   1 1 
       17 58312 1 1  31 PHE N    N  24.178   3.407 -15.632 1.00 . A A . 244 PHE N    1 1 
       17 58313 1 1  31 PHE O    O  24.228   0.851 -18.205 1.00 . A A . 244 PHE O    1 1 
       17 58314 1 1  32 ALA C    C  25.779  -1.324 -16.786 1.00 . A A . 245 ALA C    1 1 
       17 58315 1 1  32 ALA CA   C  26.454   0.053 -16.684 1.00 . A A . 245 ALA CA   1 1 
       17 58316 1 1  32 ALA CB   C  27.552   0.055 -15.614 1.00 . A A . 245 ALA CB   1 1 
       17 58317 1 1  32 ALA H    H  25.577   1.594 -15.494 1.00 . A A . 245 ALA H    1 1 
       17 58318 1 1  32 ALA HA   H  26.915   0.262 -17.651 1.00 . A A . 245 ALA HA   1 1 
       17 58319 1 1  32 ALA HB1  H  28.229  -0.782 -15.787 1.00 . A A . 245 ALA HB1  1 1 
       17 58320 1 1  32 ALA HB2  H  28.122   0.983 -15.673 1.00 . A A . 245 ALA HB2  1 1 
       17 58321 1 1  32 ALA HB3  H  27.112  -0.039 -14.619 1.00 . A A . 245 ALA HB3  1 1 
       17 58322 1 1  32 ALA N    N  25.500   1.119 -16.380 1.00 . A A . 245 ALA N    1 1 
       17 58323 1 1  32 ALA O    O  26.024  -2.055 -17.746 1.00 . A A . 245 ALA O    1 1 
       17 58324 1 1  33 LYS C    C  22.676  -2.689 -15.911 1.00 . A A . 246 LYS C    1 1 
       17 58325 1 1  33 LYS CA   C  24.180  -2.948 -15.795 1.00 . A A . 246 LYS CA   1 1 
       17 58326 1 1  33 LYS CB   C  24.550  -3.793 -14.556 1.00 . A A . 246 LYS CB   1 1 
       17 58327 1 1  33 LYS CD   C  27.120  -3.771 -14.510 1.00 . A A . 246 LYS CD   1 1 
       17 58328 1 1  33 LYS CE   C  28.327  -4.314 -15.272 1.00 . A A . 246 LYS CE   1 1 
       17 58329 1 1  33 LYS CG   C  25.845  -4.603 -14.734 1.00 . A A . 246 LYS CG   1 1 
       17 58330 1 1  33 LYS H    H  24.786  -1.032 -15.028 1.00 . A A . 246 LYS H    1 1 
       17 58331 1 1  33 LYS HA   H  24.430  -3.531 -16.682 1.00 . A A . 246 LYS HA   1 1 
       17 58332 1 1  33 LYS HB2  H  24.662  -3.160 -13.680 1.00 . A A . 246 LYS HB2  1 1 
       17 58333 1 1  33 LYS HB3  H  23.737  -4.496 -14.367 1.00 . A A . 246 LYS HB3  1 1 
       17 58334 1 1  33 LYS HD2  H  26.969  -2.749 -14.831 1.00 . A A . 246 LYS HD2  1 1 
       17 58335 1 1  33 LYS HD3  H  27.347  -3.721 -13.450 1.00 . A A . 246 LYS HD3  1 1 
       17 58336 1 1  33 LYS HE2  H  28.050  -4.428 -16.325 1.00 . A A . 246 LYS HE2  1 1 
       17 58337 1 1  33 LYS HE3  H  29.125  -3.569 -15.212 1.00 . A A . 246 LYS HE3  1 1 
       17 58338 1 1  33 LYS HG2  H  25.842  -5.421 -14.011 1.00 . A A . 246 LYS HG2  1 1 
       17 58339 1 1  33 LYS HG3  H  25.852  -5.039 -15.733 1.00 . A A . 246 LYS HG3  1 1 
       17 58340 1 1  33 LYS HZ1  H  28.100  -6.316 -14.838 1.00 . A A . 246 LYS HZ1  1 1 
       17 58341 1 1  33 LYS HZ2  H  29.000  -5.499 -13.726 1.00 . A A . 246 LYS HZ2  1 1 
       17 58342 1 1  33 LYS HZ3  H  29.648  -5.894 -15.188 1.00 . A A . 246 LYS HZ3  1 1 
       17 58343 1 1  33 LYS N    N  24.935  -1.681 -15.807 1.00 . A A . 246 LYS N    1 1 
       17 58344 1 1  33 LYS NZ   N  28.803  -5.600 -14.715 1.00 . A A . 246 LYS NZ   1 1 
       17 58345 1 1  33 LYS O    O  21.946  -3.514 -16.469 1.00 . A A . 246 LYS O    1 1 
       17 58346 1 1  34 ALA C    C  20.396  -0.973 -17.103 1.00 . A A . 247 ALA C    1 1 
       17 58347 1 1  34 ALA CA   C  20.842  -1.078 -15.639 1.00 . A A . 247 ALA CA   1 1 
       17 58348 1 1  34 ALA CB   C  20.634   0.237 -14.882 1.00 . A A . 247 ALA CB   1 1 
       17 58349 1 1  34 ALA H    H  22.846  -0.946 -14.921 1.00 . A A . 247 ALA H    1 1 
       17 58350 1 1  34 ALA HA   H  20.224  -1.837 -15.160 1.00 . A A . 247 ALA HA   1 1 
       17 58351 1 1  34 ALA HB1  H  19.570   0.454 -14.822 1.00 . A A . 247 ALA HB1  1 1 
       17 58352 1 1  34 ALA HB2  H  21.023   0.158 -13.868 1.00 . A A . 247 ALA HB2  1 1 
       17 58353 1 1  34 ALA HB3  H  21.138   1.052 -15.396 1.00 . A A . 247 ALA HB3  1 1 
       17 58354 1 1  34 ALA N    N  22.227  -1.493 -15.520 1.00 . A A . 247 ALA N    1 1 
       17 58355 1 1  34 ALA O    O  19.205  -1.057 -17.353 1.00 . A A . 247 ALA O    1 1 
       17 58356 1 1  35 ARG C    C  20.110  -2.093 -19.966 1.00 . A A . 248 ARG C    1 1 
       17 58357 1 1  35 ARG CA   C  20.958  -0.895 -19.517 1.00 . A A . 248 ARG CA   1 1 
       17 58358 1 1  35 ARG CB   C  22.236  -0.806 -20.363 1.00 . A A . 248 ARG CB   1 1 
       17 58359 1 1  35 ARG CD   C  24.474  -1.885 -20.917 1.00 . A A . 248 ARG CD   1 1 
       17 58360 1 1  35 ARG CG   C  23.080  -2.096 -20.332 1.00 . A A . 248 ARG CG   1 1 
       17 58361 1 1  35 ARG CZ   C  25.401  -1.356 -23.166 1.00 . A A . 248 ARG CZ   1 1 
       17 58362 1 1  35 ARG H    H  22.280  -0.808 -17.822 1.00 . A A . 248 ARG H    1 1 
       17 58363 1 1  35 ARG HA   H  20.353  -0.009 -19.716 1.00 . A A . 248 ARG HA   1 1 
       17 58364 1 1  35 ARG HB2  H  21.949  -0.594 -21.392 1.00 . A A . 248 ARG HB2  1 1 
       17 58365 1 1  35 ARG HB3  H  22.833   0.033 -20.014 1.00 . A A . 248 ARG HB3  1 1 
       17 58366 1 1  35 ARG HD2  H  25.021  -1.176 -20.291 1.00 . A A . 248 ARG HD2  1 1 
       17 58367 1 1  35 ARG HD3  H  25.005  -2.837 -20.896 1.00 . A A . 248 ARG HD3  1 1 
       17 58368 1 1  35 ARG HE   H  23.562  -0.911 -22.576 1.00 . A A . 248 ARG HE   1 1 
       17 58369 1 1  35 ARG HG2  H  23.194  -2.451 -19.307 1.00 . A A . 248 ARG HG2  1 1 
       17 58370 1 1  35 ARG HG3  H  22.576  -2.870 -20.914 1.00 . A A . 248 ARG HG3  1 1 
       17 58371 1 1  35 ARG HH11 H  26.718  -2.380 -22.043 1.00 . A A . 248 ARG HH11 1 1 
       17 58372 1 1  35 ARG HH12 H  27.297  -1.740 -23.584 1.00 . A A . 248 ARG HH12 1 1 
       17 58373 1 1  35 ARG HH21 H  24.418  -0.332 -24.644 1.00 . A A . 248 ARG HH21 1 1 
       17 58374 1 1  35 ARG HH22 H  26.151  -0.614 -24.815 1.00 . A A . 248 ARG HH22 1 1 
       17 58375 1 1  35 ARG N    N  21.307  -0.890 -18.086 1.00 . A A . 248 ARG N    1 1 
       17 58376 1 1  35 ARG NE   N  24.406  -1.379 -22.298 1.00 . A A . 248 ARG NE   1 1 
       17 58377 1 1  35 ARG NH1  N  26.550  -1.925 -22.921 1.00 . A A . 248 ARG NH1  1 1 
       17 58378 1 1  35 ARG NH2  N  25.274  -0.741 -24.314 1.00 . A A . 248 ARG NH2  1 1 
       17 58379 1 1  35 ARG O    O  19.326  -1.961 -20.900 1.00 . A A . 248 ARG O    1 1 
       17 58380 1 1  36 GLU C    C  18.405  -4.755 -18.821 1.00 . A A . 249 GLU C    1 1 
       17 58381 1 1  36 GLU CA   C  19.634  -4.508 -19.695 1.00 . A A . 249 GLU CA   1 1 
       17 58382 1 1  36 GLU CB   C  20.643  -5.649 -19.531 1.00 . A A . 249 GLU CB   1 1 
       17 58383 1 1  36 GLU CD   C  21.153  -8.069 -19.788 1.00 . A A . 249 GLU CD   1 1 
       17 58384 1 1  36 GLU CG   C  20.153  -6.967 -20.136 1.00 . A A . 249 GLU CG   1 1 
       17 58385 1 1  36 GLU H    H  20.971  -3.260 -18.574 1.00 . A A . 249 GLU H    1 1 
       17 58386 1 1  36 GLU HA   H  19.312  -4.469 -20.737 1.00 . A A . 249 GLU HA   1 1 
       17 58387 1 1  36 GLU HB2  H  21.573  -5.366 -20.021 1.00 . A A . 249 GLU HB2  1 1 
       17 58388 1 1  36 GLU HB3  H  20.852  -5.792 -18.470 1.00 . A A . 249 GLU HB3  1 1 
       17 58389 1 1  36 GLU HG2  H  19.172  -7.223 -19.728 1.00 . A A . 249 GLU HG2  1 1 
       17 58390 1 1  36 GLU HG3  H  20.058  -6.848 -21.218 1.00 . A A . 249 GLU HG3  1 1 
       17 58391 1 1  36 GLU N    N  20.294  -3.254 -19.327 1.00 . A A . 249 GLU N    1 1 
       17 58392 1 1  36 GLU O    O  17.303  -4.959 -19.329 1.00 . A A . 249 GLU O    1 1 
       17 58393 1 1  36 GLU OE1  O  21.196  -8.430 -18.585 1.00 . A A . 249 GLU OE1  1 1 
       17 58394 1 1  36 GLU OE2  O  21.915  -8.471 -20.690 1.00 . A A . 249 GLU OE2  1 1 
       17 58395 1 1  37 LYS C    C  16.515  -3.744 -16.617 1.00 . A A . 250 LYS C    1 1 
       17 58396 1 1  37 LYS CA   C  17.541  -4.874 -16.504 1.00 . A A . 250 LYS CA   1 1 
       17 58397 1 1  37 LYS CB   C  18.144  -4.924 -15.091 1.00 . A A . 250 LYS CB   1 1 
       17 58398 1 1  37 LYS CD   C  18.537  -7.477 -14.879 1.00 . A A . 250 LYS CD   1 1 
       17 58399 1 1  37 LYS CE   C  18.539  -8.129 -16.270 1.00 . A A . 250 LYS CE   1 1 
       17 58400 1 1  37 LYS CG   C  19.150  -6.066 -14.835 1.00 . A A . 250 LYS CG   1 1 
       17 58401 1 1  37 LYS H    H  19.555  -4.577 -17.176 1.00 . A A . 250 LYS H    1 1 
       17 58402 1 1  37 LYS HA   H  16.990  -5.795 -16.698 1.00 . A A . 250 LYS HA   1 1 
       17 58403 1 1  37 LYS HB2  H  18.651  -3.977 -14.897 1.00 . A A . 250 LYS HB2  1 1 
       17 58404 1 1  37 LYS HB3  H  17.331  -5.006 -14.368 1.00 . A A . 250 LYS HB3  1 1 
       17 58405 1 1  37 LYS HD2  H  19.077  -8.120 -14.181 1.00 . A A . 250 LYS HD2  1 1 
       17 58406 1 1  37 LYS HD3  H  17.510  -7.422 -14.524 1.00 . A A . 250 LYS HD3  1 1 
       17 58407 1 1  37 LYS HE2  H  17.654  -8.766 -16.341 1.00 . A A . 250 LYS HE2  1 1 
       17 58408 1 1  37 LYS HE3  H  18.448  -7.362 -17.044 1.00 . A A . 250 LYS HE3  1 1 
       17 58409 1 1  37 LYS HG2  H  19.985  -6.002 -15.532 1.00 . A A . 250 LYS HG2  1 1 
       17 58410 1 1  37 LYS HG3  H  19.552  -5.914 -13.831 1.00 . A A . 250 LYS HG3  1 1 
       17 58411 1 1  37 LYS HZ1  H  19.552  -9.651 -17.236 1.00 . A A . 250 LYS HZ1  1 1 
       17 58412 1 1  37 LYS HZ2  H  20.096  -9.416 -15.669 1.00 . A A . 250 LYS HZ2  1 1 
       17 58413 1 1  37 LYS HZ3  H  20.491  -8.439 -16.982 1.00 . A A . 250 LYS HZ3  1 1 
       17 58414 1 1  37 LYS N    N  18.605  -4.728 -17.496 1.00 . A A . 250 LYS N    1 1 
       17 58415 1 1  37 LYS NZ   N  19.742  -8.965 -16.513 1.00 . A A . 250 LYS NZ   1 1 
       17 58416 1 1  37 LYS O    O  15.330  -3.994 -16.464 1.00 . A A . 250 LYS O    1 1 
       17 58417 1 1  38 VAL C    C  16.236  -0.718 -18.424 1.00 . A A . 251 VAL C    1 1 
       17 58418 1 1  38 VAL CA   C  16.143  -1.301 -17.000 1.00 . A A . 251 VAL CA   1 1 
       17 58419 1 1  38 VAL CB   C  16.523  -0.271 -15.905 1.00 . A A . 251 VAL CB   1 1 
       17 58420 1 1  38 VAL CG1  C  15.391   0.757 -15.770 1.00 . A A . 251 VAL CG1  1 1 
       17 58421 1 1  38 VAL CG2  C  16.824  -0.908 -14.538 1.00 . A A . 251 VAL CG2  1 1 
       17 58422 1 1  38 VAL H    H  17.953  -2.382 -17.055 1.00 . A A . 251 VAL H    1 1 
       17 58423 1 1  38 VAL HA   H  15.105  -1.570 -16.820 1.00 . A A . 251 VAL HA   1 1 
       17 58424 1 1  38 VAL HB   H  17.423   0.267 -16.190 1.00 . A A . 251 VAL HB   1 1 
       17 58425 1 1  38 VAL HG11 H  15.659   1.510 -15.030 1.00 . A A . 251 VAL HG11 1 1 
       17 58426 1 1  38 VAL HG12 H  15.218   1.255 -16.722 1.00 . A A . 251 VAL HG12 1 1 
       17 58427 1 1  38 VAL HG13 H  14.475   0.263 -15.468 1.00 . A A . 251 VAL HG13 1 1 
       17 58428 1 1  38 VAL HG21 H  16.233  -1.808 -14.393 1.00 . A A . 251 VAL HG21 1 1 
       17 58429 1 1  38 VAL HG22 H  17.875  -1.190 -14.498 1.00 . A A . 251 VAL HG22 1 1 
       17 58430 1 1  38 VAL HG23 H  16.625  -0.202 -13.732 1.00 . A A . 251 VAL HG23 1 1 
       17 58431 1 1  38 VAL N    N  16.959  -2.517 -16.908 1.00 . A A . 251 VAL N    1 1 
       17 58432 1 1  38 VAL O    O  16.847   0.330 -18.647 1.00 . A A . 251 VAL O    1 1 
       17 58433 1 1  39 PRO C    C  14.983   0.518 -20.979 1.00 . A A . 252 PRO C    1 1 
       17 58434 1 1  39 PRO CA   C  15.620  -0.869 -20.806 1.00 . A A . 252 PRO CA   1 1 
       17 58435 1 1  39 PRO CB   C  14.897  -1.944 -21.622 1.00 . A A . 252 PRO CB   1 1 
       17 58436 1 1  39 PRO CD   C  14.683  -2.484 -19.300 1.00 . A A . 252 PRO CD   1 1 
       17 58437 1 1  39 PRO CG   C  13.914  -2.547 -20.618 1.00 . A A . 252 PRO CG   1 1 
       17 58438 1 1  39 PRO HA   H  16.658  -0.810 -21.140 1.00 . A A . 252 PRO HA   1 1 
       17 58439 1 1  39 PRO HB2  H  14.385  -1.530 -22.491 1.00 . A A . 252 PRO HB2  1 1 
       17 58440 1 1  39 PRO HB3  H  15.615  -2.707 -21.930 1.00 . A A . 252 PRO HB3  1 1 
       17 58441 1 1  39 PRO HD2  H  13.984  -2.370 -18.471 1.00 . A A . 252 PRO HD2  1 1 
       17 58442 1 1  39 PRO HD3  H  15.271  -3.393 -19.176 1.00 . A A . 252 PRO HD3  1 1 
       17 58443 1 1  39 PRO HG2  H  13.026  -1.919 -20.552 1.00 . A A . 252 PRO HG2  1 1 
       17 58444 1 1  39 PRO HG3  H  13.645  -3.570 -20.878 1.00 . A A . 252 PRO HG3  1 1 
       17 58445 1 1  39 PRO N    N  15.573  -1.338 -19.420 1.00 . A A . 252 PRO N    1 1 
       17 58446 1 1  39 PRO O    O  15.242   1.195 -21.969 1.00 . A A . 252 PRO O    1 1 
       17 58447 1 1  40 LYS C    C  14.795   3.432 -19.936 1.00 . A A . 253 LYS C    1 1 
       17 58448 1 1  40 LYS CA   C  13.688   2.365 -19.942 1.00 . A A . 253 LYS CA   1 1 
       17 58449 1 1  40 LYS CB   C  12.715   2.478 -18.749 1.00 . A A . 253 LYS CB   1 1 
       17 58450 1 1  40 LYS CD   C  12.646   4.844 -17.760 1.00 . A A . 253 LYS CD   1 1 
       17 58451 1 1  40 LYS CE   C  12.185   4.714 -16.302 1.00 . A A . 253 LYS CE   1 1 
       17 58452 1 1  40 LYS CG   C  11.967   3.824 -18.688 1.00 . A A . 253 LYS CG   1 1 
       17 58453 1 1  40 LYS H    H  14.069   0.395 -19.195 1.00 . A A . 253 LYS H    1 1 
       17 58454 1 1  40 LYS HA   H  13.117   2.531 -20.857 1.00 . A A . 253 LYS HA   1 1 
       17 58455 1 1  40 LYS HB2  H  11.968   1.690 -18.856 1.00 . A A . 253 LYS HB2  1 1 
       17 58456 1 1  40 LYS HB3  H  13.247   2.300 -17.812 1.00 . A A . 253 LYS HB3  1 1 
       17 58457 1 1  40 LYS HD2  H  13.724   4.705 -17.795 1.00 . A A . 253 LYS HD2  1 1 
       17 58458 1 1  40 LYS HD3  H  12.448   5.853 -18.125 1.00 . A A . 253 LYS HD3  1 1 
       17 58459 1 1  40 LYS HE2  H  11.960   3.667 -16.076 1.00 . A A . 253 LYS HE2  1 1 
       17 58460 1 1  40 LYS HE3  H  13.012   5.024 -15.657 1.00 . A A . 253 LYS HE3  1 1 
       17 58461 1 1  40 LYS HG2  H  11.902   4.243 -19.694 1.00 . A A . 253 LYS HG2  1 1 
       17 58462 1 1  40 LYS HG3  H  10.947   3.652 -18.342 1.00 . A A . 253 LYS HG3  1 1 
       17 58463 1 1  40 LYS HZ1  H  11.062   6.423 -16.568 1.00 . A A . 253 LYS HZ1  1 1 
       17 58464 1 1  40 LYS HZ2  H  10.972   5.811 -15.046 1.00 . A A . 253 LYS HZ2  1 1 
       17 58465 1 1  40 LYS HZ3  H  10.150   5.085 -16.275 1.00 . A A . 253 LYS HZ3  1 1 
       17 58466 1 1  40 LYS N    N  14.218   1.001 -19.987 1.00 . A A . 253 LYS N    1 1 
       17 58467 1 1  40 LYS NZ   N  11.005   5.569 -16.028 1.00 . A A . 253 LYS NZ   1 1 
       17 58468 1 1  40 LYS O    O  14.552   4.545 -20.394 1.00 . A A . 253 LYS O    1 1 
       17 58469 1 1  41 LEU C    C  17.764   4.302 -20.852 1.00 . A A . 254 LEU C    1 1 
       17 58470 1 1  41 LEU CA   C  17.126   4.080 -19.464 1.00 . A A . 254 LEU CA   1 1 
       17 58471 1 1  41 LEU CB   C  18.193   3.687 -18.421 1.00 . A A . 254 LEU CB   1 1 
       17 58472 1 1  41 LEU CD1  C  18.809   3.064 -16.052 1.00 . A A . 254 LEU CD1  1 1 
       17 58473 1 1  41 LEU CD2  C  16.600   4.138 -16.431 1.00 . A A . 254 LEU CD2  1 1 
       17 58474 1 1  41 LEU CG   C  17.665   3.227 -17.048 1.00 . A A . 254 LEU CG   1 1 
       17 58475 1 1  41 LEU H    H  16.200   2.160 -19.179 1.00 . A A . 254 LEU H    1 1 
       17 58476 1 1  41 LEU HA   H  16.720   5.045 -19.155 1.00 . A A . 254 LEU HA   1 1 
       17 58477 1 1  41 LEU HB2  H  18.801   2.881 -18.834 1.00 . A A . 254 LEU HB2  1 1 
       17 58478 1 1  41 LEU HB3  H  18.844   4.549 -18.266 1.00 . A A . 254 LEU HB3  1 1 
       17 58479 1 1  41 LEU HD11 H  19.138   4.042 -15.700 1.00 . A A . 254 LEU HD11 1 1 
       17 58480 1 1  41 LEU HD12 H  19.641   2.550 -16.531 1.00 . A A . 254 LEU HD12 1 1 
       17 58481 1 1  41 LEU HD13 H  18.456   2.464 -15.214 1.00 . A A . 254 LEU HD13 1 1 
       17 58482 1 1  41 LEU HD21 H  16.880   5.184 -16.555 1.00 . A A . 254 LEU HD21 1 1 
       17 58483 1 1  41 LEU HD22 H  16.488   3.919 -15.369 1.00 . A A . 254 LEU HD22 1 1 
       17 58484 1 1  41 LEU HD23 H  15.646   3.951 -16.915 1.00 . A A . 254 LEU HD23 1 1 
       17 58485 1 1  41 LEU HG   H  17.220   2.254 -17.183 1.00 . A A . 254 LEU HG   1 1 
       17 58486 1 1  41 LEU N    N  16.020   3.111 -19.490 1.00 . A A . 254 LEU N    1 1 
       17 58487 1 1  41 LEU O    O  18.642   5.148 -20.984 1.00 . A A . 254 LEU O    1 1 
       17 58488 1 1  42 HIS C    C  17.210   5.079 -23.883 1.00 . A A . 255 HIS C    1 1 
       17 58489 1 1  42 HIS CA   C  17.779   3.787 -23.277 1.00 . A A . 255 HIS CA   1 1 
       17 58490 1 1  42 HIS CB   C  17.400   2.556 -24.117 1.00 . A A . 255 HIS CB   1 1 
       17 58491 1 1  42 HIS CD2  C  16.013   3.116 -26.193 1.00 . A A . 255 HIS CD2  1 1 
       17 58492 1 1  42 HIS CE1  C  17.581   3.105 -27.726 1.00 . A A . 255 HIS CE1  1 1 
       17 58493 1 1  42 HIS CG   C  17.206   2.815 -25.589 1.00 . A A . 255 HIS CG   1 1 
       17 58494 1 1  42 HIS H    H  16.619   2.878 -21.725 1.00 . A A . 255 HIS H    1 1 
       17 58495 1 1  42 HIS HA   H  18.865   3.886 -23.287 1.00 . A A . 255 HIS HA   1 1 
       17 58496 1 1  42 HIS HB2  H  18.158   1.786 -23.979 1.00 . A A . 255 HIS HB2  1 1 
       17 58497 1 1  42 HIS HB3  H  16.456   2.158 -23.760 1.00 . A A . 255 HIS HB3  1 1 
       17 58498 1 1  42 HIS HD1  H  19.168   2.663 -26.424 1.00 . A A . 255 HIS HD1  1 1 
       17 58499 1 1  42 HIS HD2  H  15.055   3.213 -25.700 1.00 . A A . 255 HIS HD2  1 1 
       17 58500 1 1  42 HIS HE1  H  18.085   3.185 -28.678 1.00 . A A . 255 HIS HE1  1 1 
       17 58501 1 1  42 HIS N    N  17.332   3.577 -21.895 1.00 . A A . 255 HIS N    1 1 
       17 58502 1 1  42 HIS ND1  N  18.179   2.811 -26.559 1.00 . A A . 255 HIS ND1  1 1 
       17 58503 1 1  42 HIS NE2  N  16.264   3.296 -27.553 1.00 . A A . 255 HIS NE2  1 1 
       17 58504 1 1  42 HIS O    O  17.956   5.841 -24.492 1.00 . A A . 255 HIS O    1 1 
       17 58505 1 1  43 SER C    C  15.466   7.795 -23.417 1.00 . A A . 256 SER C    1 1 
       17 58506 1 1  43 SER CA   C  15.198   6.514 -24.235 1.00 . A A . 256 SER CA   1 1 
       17 58507 1 1  43 SER CB   C  13.693   6.211 -24.318 1.00 . A A . 256 SER CB   1 1 
       17 58508 1 1  43 SER H    H  15.381   4.682 -23.136 1.00 . A A . 256 SER H    1 1 
       17 58509 1 1  43 SER HA   H  15.557   6.695 -25.250 1.00 . A A . 256 SER HA   1 1 
       17 58510 1 1  43 SER HB2  H  13.554   5.167 -24.599 1.00 . A A . 256 SER HB2  1 1 
       17 58511 1 1  43 SER HB3  H  13.227   6.383 -23.347 1.00 . A A . 256 SER HB3  1 1 
       17 58512 1 1  43 SER HG   H  12.140   6.752 -25.372 1.00 . A A . 256 SER HG   1 1 
       17 58513 1 1  43 SER N    N  15.905   5.334 -23.702 1.00 . A A . 256 SER N    1 1 
       17 58514 1 1  43 SER O    O  14.830   8.829 -23.625 1.00 . A A . 256 SER O    1 1 
       17 58515 1 1  43 SER OG   O  13.068   7.006 -25.306 1.00 . A A . 256 SER OG   1 1 
       17 58516 1 1  44 ILE C    C  17.371  10.007 -22.555 1.00 . A A . 257 ILE C    1 1 
       17 58517 1 1  44 ILE CA   C  16.840   8.877 -21.662 1.00 . A A . 257 ILE CA   1 1 
       17 58518 1 1  44 ILE CB   C  17.886   8.424 -20.620 1.00 . A A . 257 ILE CB   1 1 
       17 58519 1 1  44 ILE CD1  C  18.396   8.778 -18.123 1.00 . A A . 257 ILE CD1  1 1 
       17 58520 1 1  44 ILE CG1  C  17.964   9.424 -19.446 1.00 . A A . 257 ILE CG1  1 1 
       17 58521 1 1  44 ILE CG2  C  19.279   8.208 -21.244 1.00 . A A . 257 ILE CG2  1 1 
       17 58522 1 1  44 ILE H    H  16.903   6.864 -22.357 1.00 . A A . 257 ILE H    1 1 
       17 58523 1 1  44 ILE HA   H  15.959   9.245 -21.135 1.00 . A A . 257 ILE HA   1 1 
       17 58524 1 1  44 ILE HB   H  17.535   7.470 -20.222 1.00 . A A . 257 ILE HB   1 1 
       17 58525 1 1  44 ILE HD11 H  17.631   8.964 -17.367 1.00 . A A . 257 ILE HD11 1 1 
       17 58526 1 1  44 ILE HD12 H  18.525   7.700 -18.229 1.00 . A A . 257 ILE HD12 1 1 
       17 58527 1 1  44 ILE HD13 H  19.335   9.216 -17.788 1.00 . A A . 257 ILE HD13 1 1 
       17 58528 1 1  44 ILE HG12 H  18.654  10.234 -19.693 1.00 . A A . 257 ILE HG12 1 1 
       17 58529 1 1  44 ILE HG13 H  16.982   9.872 -19.285 1.00 . A A . 257 ILE HG13 1 1 
       17 58530 1 1  44 ILE HG21 H  19.944   7.743 -20.518 1.00 . A A . 257 ILE HG21 1 1 
       17 58531 1 1  44 ILE HG22 H  19.200   7.555 -22.115 1.00 . A A . 257 ILE HG22 1 1 
       17 58532 1 1  44 ILE HG23 H  19.712   9.158 -21.561 1.00 . A A . 257 ILE HG23 1 1 
       17 58533 1 1  44 ILE N    N  16.398   7.731 -22.455 1.00 . A A . 257 ILE N    1 1 
       17 58534 1 1  44 ILE O    O  17.874   9.778 -23.656 1.00 . A A . 257 ILE O    1 1 
       17 58535 1 1  45 ARG C    C  19.323  12.525 -22.589 1.00 . A A . 258 ARG C    1 1 
       17 58536 1 1  45 ARG CA   C  17.804  12.410 -22.764 1.00 . A A . 258 ARG CA   1 1 
       17 58537 1 1  45 ARG CB   C  17.042  13.652 -22.264 1.00 . A A . 258 ARG CB   1 1 
       17 58538 1 1  45 ARG CD   C  16.523  14.462 -24.608 1.00 . A A . 258 ARG CD   1 1 
       17 58539 1 1  45 ARG CG   C  17.076  14.846 -23.229 1.00 . A A . 258 ARG CG   1 1 
       17 58540 1 1  45 ARG CZ   C  15.766  15.619 -26.675 1.00 . A A . 258 ARG CZ   1 1 
       17 58541 1 1  45 ARG H    H  16.918  11.354 -21.121 1.00 . A A . 258 ARG H    1 1 
       17 58542 1 1  45 ARG HA   H  17.609  12.243 -23.822 1.00 . A A . 258 ARG HA   1 1 
       17 58543 1 1  45 ARG HB2  H  15.993  13.385 -22.116 1.00 . A A . 258 ARG HB2  1 1 
       17 58544 1 1  45 ARG HB3  H  17.444  13.957 -21.297 1.00 . A A . 258 ARG HB3  1 1 
       17 58545 1 1  45 ARG HD2  H  17.278  13.880 -25.140 1.00 . A A . 258 ARG HD2  1 1 
       17 58546 1 1  45 ARG HD3  H  15.629  13.849 -24.475 1.00 . A A . 258 ARG HD3  1 1 
       17 58547 1 1  45 ARG HE   H  16.307  16.537 -24.983 1.00 . A A . 258 ARG HE   1 1 
       17 58548 1 1  45 ARG HG2  H  16.461  15.640 -22.803 1.00 . A A . 258 ARG HG2  1 1 
       17 58549 1 1  45 ARG HG3  H  18.094  15.219 -23.329 1.00 . A A . 258 ARG HG3  1 1 
       17 58550 1 1  45 ARG HH11 H  15.895  13.640 -26.883 1.00 . A A . 258 ARG HH11 1 1 
       17 58551 1 1  45 ARG HH12 H  15.327  14.481 -28.298 1.00 . A A . 258 ARG HH12 1 1 
       17 58552 1 1  45 ARG HH21 H  15.524  17.609 -26.789 1.00 . A A . 258 ARG HH21 1 1 
       17 58553 1 1  45 ARG HH22 H  15.177  16.715 -28.248 1.00 . A A . 258 ARG HH22 1 1 
       17 58554 1 1  45 ARG N    N  17.283  11.242 -22.055 1.00 . A A . 258 ARG N    1 1 
       17 58555 1 1  45 ARG NE   N  16.177  15.639 -25.415 1.00 . A A . 258 ARG NE   1 1 
       17 58556 1 1  45 ARG NH1  N  15.641  14.496 -27.347 1.00 . A A . 258 ARG NH1  1 1 
       17 58557 1 1  45 ARG NH2  N  15.461  16.739 -27.286 1.00 . A A . 258 ARG NH2  1 1 
       17 58558 1 1  45 ARG O    O  19.874  12.069 -21.589 1.00 . A A . 258 ARG O    1 1 
       17 58559 1 1  46 ASP C    C  21.735  14.402 -22.178 1.00 . A A . 259 ASP C    1 1 
       17 58560 1 1  46 ASP CA   C  21.412  13.573 -23.433 1.00 . A A . 259 ASP CA   1 1 
       17 58561 1 1  46 ASP CB   C  21.814  14.355 -24.700 1.00 . A A . 259 ASP CB   1 1 
       17 58562 1 1  46 ASP CG   C  20.956  15.614 -24.929 1.00 . A A . 259 ASP CG   1 1 
       17 58563 1 1  46 ASP H    H  19.489  13.612 -24.314 1.00 . A A . 259 ASP H    1 1 
       17 58564 1 1  46 ASP HA   H  22.001  12.656 -23.383 1.00 . A A . 259 ASP HA   1 1 
       17 58565 1 1  46 ASP HB2  H  22.863  14.640 -24.623 1.00 . A A . 259 ASP HB2  1 1 
       17 58566 1 1  46 ASP HB3  H  21.716  13.690 -25.562 1.00 . A A . 259 ASP HB3  1 1 
       17 58567 1 1  46 ASP N    N  19.988  13.214 -23.523 1.00 . A A . 259 ASP N    1 1 
       17 58568 1 1  46 ASP O    O  22.824  14.304 -21.611 1.00 . A A . 259 ASP O    1 1 
       17 58569 1 1  46 ASP OD1  O  19.783  15.410 -25.327 1.00 . A A . 259 ASP OD1  1 1 
       17 58570 1 1  46 ASP OD2  O  21.447  16.744 -24.652 1.00 . A A . 259 ASP OD2  1 1 
       17 58571 1 1  47 ARG C    C  20.619  15.209 -19.279 1.00 . A A . 260 ARG C    1 1 
       17 58572 1 1  47 ARG CA   C  20.867  16.047 -20.539 1.00 . A A . 260 ARG CA   1 1 
       17 58573 1 1  47 ARG CB   C  19.911  17.247 -20.680 1.00 . A A . 260 ARG CB   1 1 
       17 58574 1 1  47 ARG CD   C  20.210  18.207 -18.305 1.00 . A A . 260 ARG CD   1 1 
       17 58575 1 1  47 ARG CG   C  20.331  18.447 -19.819 1.00 . A A . 260 ARG CG   1 1 
       17 58576 1 1  47 ARG CZ   C  21.718  19.922 -17.274 1.00 . A A . 260 ARG CZ   1 1 
       17 58577 1 1  47 ARG H    H  19.913  15.220 -22.266 1.00 . A A . 260 ARG H    1 1 
       17 58578 1 1  47 ARG HA   H  21.889  16.428 -20.500 1.00 . A A . 260 ARG HA   1 1 
       17 58579 1 1  47 ARG HB2  H  19.922  17.578 -21.720 1.00 . A A . 260 ARG HB2  1 1 
       17 58580 1 1  47 ARG HB3  H  18.887  16.955 -20.441 1.00 . A A . 260 ARG HB3  1 1 
       17 58581 1 1  47 ARG HD2  H  19.192  17.884 -18.080 1.00 . A A . 260 ARG HD2  1 1 
       17 58582 1 1  47 ARG HD3  H  20.892  17.415 -17.995 1.00 . A A . 260 ARG HD3  1 1 
       17 58583 1 1  47 ARG HE   H  19.721  19.948 -17.206 1.00 . A A . 260 ARG HE   1 1 
       17 58584 1 1  47 ARG HG2  H  21.360  18.711 -20.065 1.00 . A A . 260 ARG HG2  1 1 
       17 58585 1 1  47 ARG HG3  H  19.695  19.292 -20.086 1.00 . A A . 260 ARG HG3  1 1 
       17 58586 1 1  47 ARG HH11 H  22.741  18.430 -18.123 1.00 . A A . 260 ARG HH11 1 1 
       17 58587 1 1  47 ARG HH12 H  23.728  19.710 -17.494 1.00 . A A . 260 ARG HH12 1 1 
       17 58588 1 1  47 ARG HH21 H  21.022  21.561 -16.326 1.00 . A A . 260 ARG HH21 1 1 
       17 58589 1 1  47 ARG HH22 H  22.750  21.436 -16.468 1.00 . A A . 260 ARG HH22 1 1 
       17 58590 1 1  47 ARG N    N  20.766  15.208 -21.727 1.00 . A A . 260 ARG N    1 1 
       17 58591 1 1  47 ARG NE   N  20.515  19.428 -17.540 1.00 . A A . 260 ARG NE   1 1 
       17 58592 1 1  47 ARG NH1  N  22.821  19.312 -17.651 1.00 . A A . 260 ARG NH1  1 1 
       17 58593 1 1  47 ARG NH2  N  21.837  21.058 -16.630 1.00 . A A . 260 ARG NH2  1 1 
       17 58594 1 1  47 ARG O    O  19.491  15.122 -18.799 1.00 . A A . 260 ARG O    1 1 
       17 58595 1 1  48 ASN C    C  22.805  14.334 -16.504 1.00 . A A . 261 ASN C    1 1 
       17 58596 1 1  48 ASN CA   C  21.671  13.900 -17.460 1.00 . A A . 261 ASN CA   1 1 
       17 58597 1 1  48 ASN CB   C  21.690  12.394 -17.795 1.00 . A A . 261 ASN CB   1 1 
       17 58598 1 1  48 ASN CG   C  20.995  11.584 -16.714 1.00 . A A . 261 ASN CG   1 1 
       17 58599 1 1  48 ASN H    H  22.570  14.744 -19.210 1.00 . A A . 261 ASN H    1 1 
       17 58600 1 1  48 ASN HA   H  20.731  14.122 -16.949 1.00 . A A . 261 ASN HA   1 1 
       17 58601 1 1  48 ASN HB2  H  21.144  12.220 -18.724 1.00 . A A . 261 ASN HB2  1 1 
       17 58602 1 1  48 ASN HB3  H  22.717  12.054 -17.934 1.00 . A A . 261 ASN HB3  1 1 
       17 58603 1 1  48 ASN HD21 H  22.646  10.468 -16.238 1.00 . A A . 261 ASN HD21 1 1 
       17 58604 1 1  48 ASN HD22 H  21.134  10.204 -15.352 1.00 . A A . 261 ASN HD22 1 1 
       17 58605 1 1  48 ASN N    N  21.694  14.655 -18.714 1.00 . A A . 261 ASN N    1 1 
       17 58606 1 1  48 ASN ND2  N  21.693  10.706 -16.026 1.00 . A A . 261 ASN ND2  1 1 
       17 58607 1 1  48 ASN O    O  23.535  15.282 -16.796 1.00 . A A . 261 ASN O    1 1 
       17 58608 1 1  48 ASN OD1  O  19.827  11.777 -16.433 1.00 . A A . 261 ASN OD1  1 1 
       17 58609 1 1  49 GLY C    C  23.509  14.804 -13.178 1.00 . A A . 262 GLY C    1 1 
       17 58610 1 1  49 GLY CA   C  23.971  13.926 -14.346 1.00 . A A . 262 GLY CA   1 1 
       17 58611 1 1  49 GLY H    H  22.302  12.887 -15.183 1.00 . A A . 262 GLY H    1 1 
       17 58612 1 1  49 GLY HA2  H  24.319  12.978 -13.936 1.00 . A A . 262 GLY HA2  1 1 
       17 58613 1 1  49 GLY HA3  H  24.825  14.416 -14.817 1.00 . A A . 262 GLY HA3  1 1 
       17 58614 1 1  49 GLY N    N  22.932  13.661 -15.350 1.00 . A A . 262 GLY N    1 1 
       17 58615 1 1  49 GLY O    O  24.332  15.486 -12.573 1.00 . A A . 262 GLY O    1 1 
       17 58616 1 1  50 THR C    C  20.319  14.904 -11.302 1.00 . A A . 263 THR C    1 1 
       17 58617 1 1  50 THR CA   C  21.562  15.628 -11.834 1.00 . A A . 263 THR CA   1 1 
       17 58618 1 1  50 THR CB   C  21.125  17.003 -12.371 1.00 . A A . 263 THR CB   1 1 
       17 58619 1 1  50 THR CG2  C  22.272  17.889 -12.856 1.00 . A A . 263 THR CG2  1 1 
       17 58620 1 1  50 THR H    H  21.588  14.165 -13.349 1.00 . A A . 263 THR H    1 1 
       17 58621 1 1  50 THR HA   H  22.263  15.769 -11.010 1.00 . A A . 263 THR HA   1 1 
       17 58622 1 1  50 THR HB   H  20.610  17.537 -11.573 1.00 . A A . 263 THR HB   1 1 
       17 58623 1 1  50 THR HG1  H  20.692  16.315 -14.118 1.00 . A A . 263 THR HG1  1 1 
       17 58624 1 1  50 THR HG21 H  22.741  17.457 -13.740 1.00 . A A . 263 THR HG21 1 1 
       17 58625 1 1  50 THR HG22 H  23.015  17.988 -12.065 1.00 . A A . 263 THR HG22 1 1 
       17 58626 1 1  50 THR HG23 H  21.881  18.873 -13.108 1.00 . A A . 263 THR HG23 1 1 
       17 58627 1 1  50 THR N    N  22.201  14.829 -12.891 1.00 . A A . 263 THR N    1 1 
       17 58628 1 1  50 THR O    O  19.865  13.945 -11.915 1.00 . A A . 263 THR O    1 1 
       17 58629 1 1  50 THR OG1  O  20.235  16.829 -13.449 1.00 . A A . 263 THR OG1  1 1 
       17 58630 1 1  51 HIS C    C  17.181  15.323 -10.247 1.00 . A A . 264 HIS C    1 1 
       17 58631 1 1  51 HIS CA   C  18.508  14.869  -9.588 1.00 . A A . 264 HIS CA   1 1 
       17 58632 1 1  51 HIS CB   C  18.544  15.196  -8.083 1.00 . A A . 264 HIS CB   1 1 
       17 58633 1 1  51 HIS CD2  C  18.469  17.767  -8.449 1.00 . A A . 264 HIS CD2  1 1 
       17 58634 1 1  51 HIS CE1  C  17.733  18.386  -6.476 1.00 . A A . 264 HIS CE1  1 1 
       17 58635 1 1  51 HIS CG   C  18.294  16.638  -7.689 1.00 . A A . 264 HIS CG   1 1 
       17 58636 1 1  51 HIS H    H  20.174  16.177  -9.744 1.00 . A A . 264 HIS H    1 1 
       17 58637 1 1  51 HIS HA   H  18.538  13.782  -9.682 1.00 . A A . 264 HIS HA   1 1 
       17 58638 1 1  51 HIS HB2  H  17.791  14.581  -7.589 1.00 . A A . 264 HIS HB2  1 1 
       17 58639 1 1  51 HIS HB3  H  19.513  14.894  -7.681 1.00 . A A . 264 HIS HB3  1 1 
       17 58640 1 1  51 HIS HD1  H  17.610  16.432  -5.686 1.00 . A A . 264 HIS HD1  1 1 
       17 58641 1 1  51 HIS HD2  H  18.804  17.818  -9.473 1.00 . A A . 264 HIS HD2  1 1 
       17 58642 1 1  51 HIS HE1  H  17.383  18.999  -5.657 1.00 . A A . 264 HIS HE1  1 1 
       17 58643 1 1  51 HIS N    N  19.729  15.402 -10.209 1.00 . A A . 264 HIS N    1 1 
       17 58644 1 1  51 HIS ND1  N  17.837  17.044  -6.455 1.00 . A A . 264 HIS ND1  1 1 
       17 58645 1 1  51 HIS NE2  N  18.119  18.868  -7.667 1.00 . A A . 264 HIS NE2  1 1 
       17 58646 1 1  51 HIS O    O  16.110  15.150  -9.662 1.00 . A A . 264 HIS O    1 1 
       17 58647 1 1  52 LEU C    C  14.974  15.385 -12.401 1.00 . A A . 265 LEU C    1 1 
       17 58648 1 1  52 LEU CA   C  16.054  16.453 -12.154 1.00 . A A . 265 LEU CA   1 1 
       17 58649 1 1  52 LEU CB   C  16.504  17.097 -13.483 1.00 . A A . 265 LEU CB   1 1 
       17 58650 1 1  52 LEU CD1  C  17.758  19.037 -12.326 1.00 . A A . 265 LEU CD1  1 1 
       17 58651 1 1  52 LEU CD2  C  17.292  19.096 -14.788 1.00 . A A . 265 LEU CD2  1 1 
       17 58652 1 1  52 LEU CG   C  16.774  18.616 -13.422 1.00 . A A . 265 LEU CG   1 1 
       17 58653 1 1  52 LEU H    H  18.129  15.978 -11.903 1.00 . A A . 265 LEU H    1 1 
       17 58654 1 1  52 LEU HA   H  15.587  17.220 -11.534 1.00 . A A . 265 LEU HA   1 1 
       17 58655 1 1  52 LEU HB2  H  17.393  16.578 -13.847 1.00 . A A . 265 LEU HB2  1 1 
       17 58656 1 1  52 LEU HB3  H  15.719  16.945 -14.226 1.00 . A A . 265 LEU HB3  1 1 
       17 58657 1 1  52 LEU HD11 H  18.718  18.559 -12.484 1.00 . A A . 265 LEU HD11 1 1 
       17 58658 1 1  52 LEU HD12 H  17.369  18.767 -11.346 1.00 . A A . 265 LEU HD12 1 1 
       17 58659 1 1  52 LEU HD13 H  17.893  20.118 -12.349 1.00 . A A . 265 LEU HD13 1 1 
       17 58660 1 1  52 LEU HD21 H  17.901  19.991 -14.675 1.00 . A A . 265 LEU HD21 1 1 
       17 58661 1 1  52 LEU HD22 H  16.444  19.333 -15.430 1.00 . A A . 265 LEU HD22 1 1 
       17 58662 1 1  52 LEU HD23 H  17.894  18.321 -15.264 1.00 . A A . 265 LEU HD23 1 1 
       17 58663 1 1  52 LEU HG   H  15.831  19.126 -13.220 1.00 . A A . 265 LEU HG   1 1 
       17 58664 1 1  52 LEU N    N  17.229  15.925 -11.445 1.00 . A A . 265 LEU N    1 1 
       17 58665 1 1  52 LEU O    O  13.792  15.650 -12.182 1.00 . A A . 265 LEU O    1 1 
       17 58666 1 1  53 ASP C    C  13.792  12.580 -11.741 1.00 . A A . 266 ASP C    1 1 
       17 58667 1 1  53 ASP CA   C  14.452  13.050 -13.049 1.00 . A A . 266 ASP CA   1 1 
       17 58668 1 1  53 ASP CB   C  15.220  11.904 -13.731 1.00 . A A . 266 ASP CB   1 1 
       17 58669 1 1  53 ASP CG   C  16.319  11.341 -12.828 1.00 . A A . 266 ASP CG   1 1 
       17 58670 1 1  53 ASP H    H  16.357  13.953 -12.873 1.00 . A A . 266 ASP H    1 1 
       17 58671 1 1  53 ASP HA   H  13.659  13.377 -13.720 1.00 . A A . 266 ASP HA   1 1 
       17 58672 1 1  53 ASP HB2  H  14.514  11.113 -13.990 1.00 . A A . 266 ASP HB2  1 1 
       17 58673 1 1  53 ASP HB3  H  15.669  12.271 -14.655 1.00 . A A . 266 ASP HB3  1 1 
       17 58674 1 1  53 ASP N    N  15.363  14.178 -12.826 1.00 . A A . 266 ASP N    1 1 
       17 58675 1 1  53 ASP O    O  12.577  12.380 -11.700 1.00 . A A . 266 ASP O    1 1 
       17 58676 1 1  53 ASP OD1  O  17.226  12.130 -12.493 1.00 . A A . 266 ASP OD1  1 1 
       17 58677 1 1  53 ASP OD2  O  16.180  10.180 -12.381 1.00 . A A . 266 ASP OD2  1 1 
       17 58678 1 1  54 ALA C    C  13.030  13.202  -8.852 1.00 . A A . 267 ALA C    1 1 
       17 58679 1 1  54 ALA CA   C  14.072  12.171  -9.319 1.00 . A A . 267 ALA CA   1 1 
       17 58680 1 1  54 ALA CB   C  15.257  12.055  -8.347 1.00 . A A . 267 ALA CB   1 1 
       17 58681 1 1  54 ALA H    H  15.564  12.650 -10.780 1.00 . A A . 267 ALA H    1 1 
       17 58682 1 1  54 ALA HA   H  13.569  11.203  -9.353 1.00 . A A . 267 ALA HA   1 1 
       17 58683 1 1  54 ALA HB1  H  14.923  12.234  -7.324 1.00 . A A . 267 ALA HB1  1 1 
       17 58684 1 1  54 ALA HB2  H  15.678  11.051  -8.407 1.00 . A A . 267 ALA HB2  1 1 
       17 58685 1 1  54 ALA HB3  H  16.034  12.777  -8.594 1.00 . A A . 267 ALA HB3  1 1 
       17 58686 1 1  54 ALA N    N  14.572  12.479 -10.655 1.00 . A A . 267 ALA N    1 1 
       17 58687 1 1  54 ALA O    O  12.041  12.829  -8.219 1.00 . A A . 267 ALA O    1 1 
       17 58688 1 1  55 GLY C    C  10.821  15.262  -9.468 1.00 . A A . 268 GLY C    1 1 
       17 58689 1 1  55 GLY CA   C  12.237  15.544  -8.952 1.00 . A A . 268 GLY CA   1 1 
       17 58690 1 1  55 GLY H    H  14.036  14.702  -9.757 1.00 . A A . 268 GLY H    1 1 
       17 58691 1 1  55 GLY HA2  H  12.184  15.681  -7.872 1.00 . A A . 268 GLY HA2  1 1 
       17 58692 1 1  55 GLY HA3  H  12.589  16.472  -9.401 1.00 . A A . 268 GLY HA3  1 1 
       17 58693 1 1  55 GLY N    N  13.191  14.476  -9.237 1.00 . A A . 268 GLY N    1 1 
       17 58694 1 1  55 GLY O    O   9.862  15.515  -8.742 1.00 . A A . 268 GLY O    1 1 
       17 58695 1 1  56 ALA C    C   8.647  13.219 -10.436 1.00 . A A . 269 ALA C    1 1 
       17 58696 1 1  56 ALA CA   C   9.361  14.327 -11.237 1.00 . A A . 269 ALA CA   1 1 
       17 58697 1 1  56 ALA CB   C   9.544  13.908 -12.704 1.00 . A A . 269 ALA CB   1 1 
       17 58698 1 1  56 ALA H    H  11.504  14.477 -11.206 1.00 . A A . 269 ALA H    1 1 
       17 58699 1 1  56 ALA HA   H   8.709  15.203 -11.214 1.00 . A A . 269 ALA HA   1 1 
       17 58700 1 1  56 ALA HB1  H   8.817  13.139 -12.968 1.00 . A A . 269 ALA HB1  1 1 
       17 58701 1 1  56 ALA HB2  H   9.392  14.773 -13.350 1.00 . A A . 269 ALA HB2  1 1 
       17 58702 1 1  56 ALA HB3  H  10.545  13.511 -12.874 1.00 . A A . 269 ALA HB3  1 1 
       17 58703 1 1  56 ALA N    N  10.668  14.699 -10.676 1.00 . A A . 269 ALA N    1 1 
       17 58704 1 1  56 ALA O    O   7.413  13.191 -10.361 1.00 . A A . 269 ALA O    1 1 
       17 58705 1 1  57 LEU C    C   8.568  11.832  -7.550 1.00 . A A . 270 LEU C    1 1 
       17 58706 1 1  57 LEU CA   C   8.871  11.273  -8.944 1.00 . A A . 270 LEU CA   1 1 
       17 58707 1 1  57 LEU CB   C   9.860  10.101  -8.863 1.00 . A A . 270 LEU CB   1 1 
       17 58708 1 1  57 LEU CD1  C  11.230   8.351 -10.000 1.00 . A A . 270 LEU CD1  1 1 
       17 58709 1 1  57 LEU CD2  C   8.948   8.892 -10.912 1.00 . A A . 270 LEU CD2  1 1 
       17 58710 1 1  57 LEU CG   C  10.197   9.458 -10.222 1.00 . A A . 270 LEU CG   1 1 
       17 58711 1 1  57 LEU H    H  10.415  12.395  -9.917 1.00 . A A . 270 LEU H    1 1 
       17 58712 1 1  57 LEU HA   H   7.928  10.909  -9.355 1.00 . A A . 270 LEU HA   1 1 
       17 58713 1 1  57 LEU HB2  H  10.784  10.447  -8.400 1.00 . A A . 270 LEU HB2  1 1 
       17 58714 1 1  57 LEU HB3  H   9.426   9.339  -8.212 1.00 . A A . 270 LEU HB3  1 1 
       17 58715 1 1  57 LEU HD11 H  10.946   7.723  -9.156 1.00 . A A . 270 LEU HD11 1 1 
       17 58716 1 1  57 LEU HD12 H  12.200   8.805  -9.797 1.00 . A A . 270 LEU HD12 1 1 
       17 58717 1 1  57 LEU HD13 H  11.326   7.735 -10.892 1.00 . A A . 270 LEU HD13 1 1 
       17 58718 1 1  57 LEU HD21 H   9.236   8.227 -11.724 1.00 . A A . 270 LEU HD21 1 1 
       17 58719 1 1  57 LEU HD22 H   8.368   9.713 -11.336 1.00 . A A . 270 LEU HD22 1 1 
       17 58720 1 1  57 LEU HD23 H   8.334   8.347 -10.196 1.00 . A A . 270 LEU HD23 1 1 
       17 58721 1 1  57 LEU HG   H  10.645  10.199 -10.884 1.00 . A A . 270 LEU HG   1 1 
       17 58722 1 1  57 LEU N    N   9.410  12.312  -9.820 1.00 . A A . 270 LEU N    1 1 
       17 58723 1 1  57 LEU O    O   7.513  11.543  -6.988 1.00 . A A . 270 LEU O    1 1 
       17 58724 1 1  58 THR C    C   8.057  14.278  -5.760 1.00 . A A . 271 THR C    1 1 
       17 58725 1 1  58 THR CA   C   9.248  13.329  -5.717 1.00 . A A . 271 THR CA   1 1 
       17 58726 1 1  58 THR CB   C  10.508  14.061  -5.244 1.00 . A A . 271 THR CB   1 1 
       17 58727 1 1  58 THR CG2  C  10.324  14.768  -3.896 1.00 . A A . 271 THR CG2  1 1 
       17 58728 1 1  58 THR H    H  10.342  12.818  -7.496 1.00 . A A . 271 THR H    1 1 
       17 58729 1 1  58 THR HA   H   9.005  12.565  -4.978 1.00 . A A . 271 THR HA   1 1 
       17 58730 1 1  58 THR HB   H  10.818  14.793  -5.991 1.00 . A A . 271 THR HB   1 1 
       17 58731 1 1  58 THR HG1  H  11.130  12.248  -4.970 1.00 . A A . 271 THR HG1  1 1 
       17 58732 1 1  58 THR HG21 H  11.232  14.687  -3.296 1.00 . A A . 271 THR HG21 1 1 
       17 58733 1 1  58 THR HG22 H   9.496  14.333  -3.340 1.00 . A A . 271 THR HG22 1 1 
       17 58734 1 1  58 THR HG23 H  10.106  15.821  -4.066 1.00 . A A . 271 THR HG23 1 1 
       17 58735 1 1  58 THR N    N   9.463  12.660  -7.001 1.00 . A A . 271 THR N    1 1 
       17 58736 1 1  58 THR O    O   7.208  14.159  -4.885 1.00 . A A . 271 THR O    1 1 
       17 58737 1 1  58 THR OG1  O  11.528  13.112  -5.097 1.00 . A A . 271 THR OG1  1 1 
       17 58738 1 1  59 THR C    C   5.471  15.579  -6.699 1.00 . A A . 272 THR C    1 1 
       17 58739 1 1  59 THR CA   C   6.872  16.186  -6.831 1.00 . A A . 272 THR CA   1 1 
       17 58740 1 1  59 THR CB   C   6.980  17.040  -8.109 1.00 . A A . 272 THR CB   1 1 
       17 58741 1 1  59 THR CG2  C   6.298  16.439  -9.342 1.00 . A A . 272 THR CG2  1 1 
       17 58742 1 1  59 THR H    H   8.686  15.207  -7.454 1.00 . A A . 272 THR H    1 1 
       17 58743 1 1  59 THR HA   H   7.013  16.870  -5.996 1.00 . A A . 272 THR HA   1 1 
       17 58744 1 1  59 THR HB   H   8.034  17.197  -8.337 1.00 . A A . 272 THR HB   1 1 
       17 58745 1 1  59 THR HG1  H   5.479  18.186  -7.623 1.00 . A A . 272 THR HG1  1 1 
       17 58746 1 1  59 THR HG21 H   5.213  16.451  -9.223 1.00 . A A . 272 THR HG21 1 1 
       17 58747 1 1  59 THR HG22 H   6.633  15.415  -9.485 1.00 . A A . 272 THR HG22 1 1 
       17 58748 1 1  59 THR HG23 H   6.557  17.023 -10.223 1.00 . A A . 272 THR HG23 1 1 
       17 58749 1 1  59 THR N    N   7.944  15.172  -6.756 1.00 . A A . 272 THR N    1 1 
       17 58750 1 1  59 THR O    O   4.586  16.187  -6.105 1.00 . A A . 272 THR O    1 1 
       17 58751 1 1  59 THR OG1  O   6.400  18.302  -7.880 1.00 . A A . 272 THR OG1  1 1 
       17 58752 1 1  60 THR C    C   3.680  13.203  -5.735 1.00 . A A . 273 THR C    1 1 
       17 58753 1 1  60 THR CA   C   4.078  13.550  -7.168 1.00 . A A . 273 THR CA   1 1 
       17 58754 1 1  60 THR CB   C   4.301  12.249  -7.959 1.00 . A A . 273 THR CB   1 1 
       17 58755 1 1  60 THR CG2  C   3.162  11.249  -7.778 1.00 . A A . 273 THR CG2  1 1 
       17 58756 1 1  60 THR H    H   6.105  13.958  -7.686 1.00 . A A . 273 THR H    1 1 
       17 58757 1 1  60 THR HA   H   3.255  14.105  -7.617 1.00 . A A . 273 THR HA   1 1 
       17 58758 1 1  60 THR HB   H   5.206  11.766  -7.605 1.00 . A A . 273 THR HB   1 1 
       17 58759 1 1  60 THR HG1  H   5.399  12.451  -9.559 1.00 . A A . 273 THR HG1  1 1 
       17 58760 1 1  60 THR HG21 H   3.185  10.513  -8.578 1.00 . A A . 273 THR HG21 1 1 
       17 58761 1 1  60 THR HG22 H   2.210  11.773  -7.777 1.00 . A A . 273 THR HG22 1 1 
       17 58762 1 1  60 THR HG23 H   3.269  10.733  -6.824 1.00 . A A . 273 THR HG23 1 1 
       17 58763 1 1  60 THR N    N   5.300  14.359  -7.227 1.00 . A A . 273 THR N    1 1 
       17 58764 1 1  60 THR O    O   2.497  13.137  -5.427 1.00 . A A . 273 THR O    1 1 
       17 58765 1 1  60 THR OG1  O   4.463  12.530  -9.335 1.00 . A A . 273 THR OG1  1 1 
       17 58766 1 1  61 PHE C    C   4.587  13.986  -2.595 1.00 . A A . 274 PHE C    1 1 
       17 58767 1 1  61 PHE CA   C   4.436  12.709  -3.446 1.00 . A A . 274 PHE CA   1 1 
       17 58768 1 1  61 PHE CB   C   5.370  11.559  -3.036 1.00 . A A . 274 PHE CB   1 1 
       17 58769 1 1  61 PHE CD1  C   3.711   9.650  -2.810 1.00 . A A . 274 PHE CD1  1 1 
       17 58770 1 1  61 PHE CD2  C   5.442   9.472  -4.508 1.00 . A A . 274 PHE CD2  1 1 
       17 58771 1 1  61 PHE CE1  C   3.177   8.417  -3.218 1.00 . A A . 274 PHE CE1  1 1 
       17 58772 1 1  61 PHE CE2  C   4.917   8.226  -4.905 1.00 . A A . 274 PHE CE2  1 1 
       17 58773 1 1  61 PHE CG   C   4.844  10.190  -3.452 1.00 . A A . 274 PHE CG   1 1 
       17 58774 1 1  61 PHE CZ   C   3.785   7.698  -4.260 1.00 . A A . 274 PHE CZ   1 1 
       17 58775 1 1  61 PHE H    H   5.620  13.065  -5.174 1.00 . A A . 274 PHE H    1 1 
       17 58776 1 1  61 PHE HA   H   3.410  12.372  -3.297 1.00 . A A . 274 PHE HA   1 1 
       17 58777 1 1  61 PHE HB2  H   6.361  11.717  -3.464 1.00 . A A . 274 PHE HB2  1 1 
       17 58778 1 1  61 PHE HB3  H   5.494  11.573  -1.959 1.00 . A A . 274 PHE HB3  1 1 
       17 58779 1 1  61 PHE HD1  H   3.220  10.189  -2.015 1.00 . A A . 274 PHE HD1  1 1 
       17 58780 1 1  61 PHE HD2  H   6.295   9.880  -5.032 1.00 . A A . 274 PHE HD2  1 1 
       17 58781 1 1  61 PHE HE1  H   2.289   8.032  -2.737 1.00 . A A . 274 PHE HE1  1 1 
       17 58782 1 1  61 PHE HE2  H   5.372   7.681  -5.719 1.00 . A A . 274 PHE HE2  1 1 
       17 58783 1 1  61 PHE HZ   H   3.366   6.753  -4.574 1.00 . A A . 274 PHE HZ   1 1 
       17 58784 1 1  61 PHE N    N   4.659  12.970  -4.862 1.00 . A A . 274 PHE N    1 1 
       17 58785 1 1  61 PHE O    O   3.998  14.074  -1.522 1.00 . A A . 274 PHE O    1 1 
       17 58786 1 1  62 GLU C    C   4.225  17.089  -2.223 1.00 . A A . 275 GLU C    1 1 
       17 58787 1 1  62 GLU CA   C   5.522  16.292  -2.400 1.00 . A A . 275 GLU CA   1 1 
       17 58788 1 1  62 GLU CB   C   6.581  17.122  -3.155 1.00 . A A . 275 GLU CB   1 1 
       17 58789 1 1  62 GLU CD   C   7.410  18.781  -1.319 1.00 . A A . 275 GLU CD   1 1 
       17 58790 1 1  62 GLU CG   C   7.746  17.643  -2.297 1.00 . A A . 275 GLU CG   1 1 
       17 58791 1 1  62 GLU H    H   5.800  14.841  -3.952 1.00 . A A . 275 GLU H    1 1 
       17 58792 1 1  62 GLU HA   H   5.901  16.083  -1.399 1.00 . A A . 275 GLU HA   1 1 
       17 58793 1 1  62 GLU HB2  H   7.043  16.483  -3.902 1.00 . A A . 275 GLU HB2  1 1 
       17 58794 1 1  62 GLU HB3  H   6.107  17.947  -3.690 1.00 . A A . 275 GLU HB3  1 1 
       17 58795 1 1  62 GLU HG2  H   8.174  16.803  -1.747 1.00 . A A . 275 GLU HG2  1 1 
       17 58796 1 1  62 GLU HG3  H   8.519  17.999  -2.980 1.00 . A A . 275 GLU HG3  1 1 
       17 58797 1 1  62 GLU N    N   5.303  15.007  -3.082 1.00 . A A . 275 GLU N    1 1 
       17 58798 1 1  62 GLU O    O   4.085  17.780  -1.222 1.00 . A A . 275 GLU O    1 1 
       17 58799 1 1  62 GLU OE1  O   6.963  18.457  -0.196 1.00 . A A . 275 GLU OE1  1 1 
       17 58800 1 1  62 GLU OE2  O   7.732  19.949  -1.664 1.00 . A A . 275 GLU OE2  1 1 
       17 58801 1 1  63 GLU C    C   1.186  17.178  -1.627 1.00 . A A . 276 GLU C    1 1 
       17 58802 1 1  63 GLU CA   C   1.894  17.534  -2.951 1.00 . A A . 276 GLU CA   1 1 
       17 58803 1 1  63 GLU CB   C   0.977  17.204  -4.151 1.00 . A A . 276 GLU CB   1 1 
       17 58804 1 1  63 GLU CD   C  -0.513  15.176  -4.851 1.00 . A A . 276 GLU CD   1 1 
       17 58805 1 1  63 GLU CG   C   0.905  15.711  -4.545 1.00 . A A . 276 GLU CG   1 1 
       17 58806 1 1  63 GLU H    H   3.422  16.373  -3.937 1.00 . A A . 276 GLU H    1 1 
       17 58807 1 1  63 GLU HA   H   2.021  18.618  -2.933 1.00 . A A . 276 GLU HA   1 1 
       17 58808 1 1  63 GLU HB2  H  -0.020  17.574  -3.916 1.00 . A A . 276 GLU HB2  1 1 
       17 58809 1 1  63 GLU HB3  H   1.332  17.765  -5.017 1.00 . A A . 276 GLU HB3  1 1 
       17 58810 1 1  63 GLU HG2  H   1.520  15.583  -5.438 1.00 . A A . 276 GLU HG2  1 1 
       17 58811 1 1  63 GLU HG3  H   1.359  15.110  -3.755 1.00 . A A . 276 GLU HG3  1 1 
       17 58812 1 1  63 GLU N    N   3.231  16.934  -3.113 1.00 . A A . 276 GLU N    1 1 
       17 58813 1 1  63 GLU O    O   0.278  17.898  -1.210 1.00 . A A . 276 GLU O    1 1 
       17 58814 1 1  63 GLU OE1  O  -1.365  15.953  -5.345 1.00 . A A . 276 GLU OE1  1 1 
       17 58815 1 1  63 GLU OE2  O  -0.752  13.970  -4.616 1.00 . A A . 276 GLU OE2  1 1 
       17 58816 1 1  64 LEU C    C   1.958  16.245   1.539 1.00 . A A . 277 LEU C    1 1 
       17 58817 1 1  64 LEU CA   C   1.113  15.692   0.375 1.00 . A A . 277 LEU CA   1 1 
       17 58818 1 1  64 LEU CB   C   1.114  14.157   0.437 1.00 . A A . 277 LEU CB   1 1 
       17 58819 1 1  64 LEU CD1  C  -0.616  13.975  -1.435 1.00 . A A . 277 LEU CD1  1 1 
       17 58820 1 1  64 LEU CD2  C   0.295  11.959  -0.358 1.00 . A A . 277 LEU CD2  1 1 
       17 58821 1 1  64 LEU CG   C  -0.106  13.415  -0.119 1.00 . A A . 277 LEU CG   1 1 
       17 58822 1 1  64 LEU H    H   2.350  15.557  -1.368 1.00 . A A . 277 LEU H    1 1 
       17 58823 1 1  64 LEU HA   H   0.093  16.053   0.520 1.00 . A A . 277 LEU HA   1 1 
       17 58824 1 1  64 LEU HB2  H   1.994  13.808  -0.096 1.00 . A A . 277 LEU HB2  1 1 
       17 58825 1 1  64 LEU HB3  H   1.199  13.849   1.479 1.00 . A A . 277 LEU HB3  1 1 
       17 58826 1 1  64 LEU HD11 H  -1.433  13.356  -1.795 1.00 . A A . 277 LEU HD11 1 1 
       17 58827 1 1  64 LEU HD12 H   0.185  13.968  -2.171 1.00 . A A . 277 LEU HD12 1 1 
       17 58828 1 1  64 LEU HD13 H  -0.972  14.991  -1.288 1.00 . A A . 277 LEU HD13 1 1 
       17 58829 1 1  64 LEU HD21 H   0.601  11.506   0.585 1.00 . A A . 277 LEU HD21 1 1 
       17 58830 1 1  64 LEU HD22 H   1.118  11.905  -1.070 1.00 . A A . 277 LEU HD22 1 1 
       17 58831 1 1  64 LEU HD23 H  -0.555  11.419  -0.775 1.00 . A A . 277 LEU HD23 1 1 
       17 58832 1 1  64 LEU HG   H  -0.910  13.455   0.614 1.00 . A A . 277 LEU HG   1 1 
       17 58833 1 1  64 LEU N    N   1.607  16.103  -0.946 1.00 . A A . 277 LEU N    1 1 
       17 58834 1 1  64 LEU O    O   1.533  16.143   2.687 1.00 . A A . 277 LEU O    1 1 
       17 58835 1 1  65 HIS C    C   4.470  16.517   3.396 1.00 . A A . 278 HIS C    1 1 
       17 58836 1 1  65 HIS CA   C   4.034  17.452   2.242 1.00 . A A . 278 HIS CA   1 1 
       17 58837 1 1  65 HIS CB   C   3.400  18.760   2.758 1.00 . A A . 278 HIS CB   1 1 
       17 58838 1 1  65 HIS CD2  C   3.359  20.139   0.577 1.00 . A A . 278 HIS CD2  1 1 
       17 58839 1 1  65 HIS CE1  C   1.258  20.785   0.605 1.00 . A A . 278 HIS CE1  1 1 
       17 58840 1 1  65 HIS CG   C   2.767  19.637   1.706 1.00 . A A . 278 HIS CG   1 1 
       17 58841 1 1  65 HIS H    H   3.374  16.962   0.286 1.00 . A A . 278 HIS H    1 1 
       17 58842 1 1  65 HIS HA   H   4.943  17.727   1.702 1.00 . A A . 278 HIS HA   1 1 
       17 58843 1 1  65 HIS HB2  H   2.624  18.503   3.483 1.00 . A A . 278 HIS HB2  1 1 
       17 58844 1 1  65 HIS HB3  H   4.160  19.337   3.283 1.00 . A A . 278 HIS HB3  1 1 
       17 58845 1 1  65 HIS HD1  H   0.754  19.782   2.385 1.00 . A A . 278 HIS HD1  1 1 
       17 58846 1 1  65 HIS HD2  H   4.381  19.967   0.260 1.00 . A A . 278 HIS HD2  1 1 
       17 58847 1 1  65 HIS HE1  H   0.315  21.235   0.324 1.00 . A A . 278 HIS HE1  1 1 
       17 58848 1 1  65 HIS N    N   3.134  16.826   1.266 1.00 . A A . 278 HIS N    1 1 
       17 58849 1 1  65 HIS ND1  N   1.453  20.046   1.708 1.00 . A A . 278 HIS ND1  1 1 
       17 58850 1 1  65 HIS NE2  N   2.390  20.885  -0.107 1.00 . A A . 278 HIS NE2  1 1 
       17 58851 1 1  65 HIS O    O   4.391  16.890   4.568 1.00 . A A . 278 HIS O    1 1 
       17 58852 1 1  66 PHE C    C   6.879  13.933   3.965 1.00 . A A . 279 PHE C    1 1 
       17 58853 1 1  66 PHE CA   C   5.384  14.298   4.058 1.00 . A A . 279 PHE CA   1 1 
       17 58854 1 1  66 PHE CB   C   4.461  13.077   3.920 1.00 . A A . 279 PHE CB   1 1 
       17 58855 1 1  66 PHE CD1  C   5.686  11.192   2.741 1.00 . A A . 279 PHE CD1  1 1 
       17 58856 1 1  66 PHE CD2  C   3.966  12.374   1.537 1.00 . A A . 279 PHE CD2  1 1 
       17 58857 1 1  66 PHE CE1  C   5.914  10.378   1.628 1.00 . A A . 279 PHE CE1  1 1 
       17 58858 1 1  66 PHE CE2  C   4.162  11.538   0.425 1.00 . A A . 279 PHE CE2  1 1 
       17 58859 1 1  66 PHE CG   C   4.711  12.197   2.708 1.00 . A A . 279 PHE CG   1 1 
       17 58860 1 1  66 PHE CZ   C   5.139  10.529   0.471 1.00 . A A . 279 PHE CZ   1 1 
       17 58861 1 1  66 PHE H    H   5.095  15.097   2.097 1.00 . A A . 279 PHE H    1 1 
       17 58862 1 1  66 PHE HA   H   5.229  14.696   5.061 1.00 . A A . 279 PHE HA   1 1 
       17 58863 1 1  66 PHE HB2  H   4.571  12.468   4.814 1.00 . A A . 279 PHE HB2  1 1 
       17 58864 1 1  66 PHE HB3  H   3.423  13.417   3.899 1.00 . A A . 279 PHE HB3  1 1 
       17 58865 1 1  66 PHE HD1  H   6.301  11.055   3.610 1.00 . A A . 279 PHE HD1  1 1 
       17 58866 1 1  66 PHE HD2  H   3.255  13.173   1.502 1.00 . A A . 279 PHE HD2  1 1 
       17 58867 1 1  66 PHE HE1  H   6.727   9.680   1.680 1.00 . A A . 279 PHE HE1  1 1 
       17 58868 1 1  66 PHE HE2  H   3.583  11.708  -0.468 1.00 . A A . 279 PHE HE2  1 1 
       17 58869 1 1  66 PHE HZ   H   5.323   9.905  -0.391 1.00 . A A . 279 PHE HZ   1 1 
       17 58870 1 1  66 PHE N    N   4.975  15.316   3.075 1.00 . A A . 279 PHE N    1 1 
       17 58871 1 1  66 PHE O    O   7.597  14.446   3.103 1.00 . A A . 279 PHE O    1 1 
       17 58872 1 1  67 GLU C    C   9.028  11.744   3.499 1.00 . A A . 280 GLU C    1 1 
       17 58873 1 1  67 GLU CA   C   8.713  12.471   4.816 1.00 . A A . 280 GLU CA   1 1 
       17 58874 1 1  67 GLU CB   C   8.948  11.520   6.002 1.00 . A A . 280 GLU CB   1 1 
       17 58875 1 1  67 GLU CD   C   8.089  12.929   8.011 1.00 . A A . 280 GLU CD   1 1 
       17 58876 1 1  67 GLU CG   C   9.279  12.246   7.314 1.00 . A A . 280 GLU CG   1 1 
       17 58877 1 1  67 GLU H    H   6.798  12.758   5.653 1.00 . A A . 280 GLU H    1 1 
       17 58878 1 1  67 GLU HA   H   9.422  13.294   4.907 1.00 . A A . 280 GLU HA   1 1 
       17 58879 1 1  67 GLU HB2  H   8.095  10.855   6.135 1.00 . A A . 280 GLU HB2  1 1 
       17 58880 1 1  67 GLU HB3  H   9.809  10.894   5.762 1.00 . A A . 280 GLU HB3  1 1 
       17 58881 1 1  67 GLU HG2  H   9.709  11.511   7.996 1.00 . A A . 280 GLU HG2  1 1 
       17 58882 1 1  67 GLU HG3  H  10.060  12.983   7.108 1.00 . A A . 280 GLU HG3  1 1 
       17 58883 1 1  67 GLU N    N   7.363  13.044   4.846 1.00 . A A . 280 GLU N    1 1 
       17 58884 1 1  67 GLU O    O   8.717  10.565   3.309 1.00 . A A . 280 GLU O    1 1 
       17 58885 1 1  67 GLU OE1  O   6.933  12.755   7.555 1.00 . A A . 280 GLU OE1  1 1 
       17 58886 1 1  67 GLU OE2  O   8.356  13.617   9.023 1.00 . A A . 280 GLU OE2  1 1 
       17 58887 1 1  68 ILE C    C  11.626  12.095   1.201 1.00 . A A . 281 ILE C    1 1 
       17 58888 1 1  68 ILE CA   C  10.110  11.984   1.281 1.00 . A A . 281 ILE CA   1 1 
       17 58889 1 1  68 ILE CB   C   9.415  12.780   0.158 1.00 . A A . 281 ILE CB   1 1 
       17 58890 1 1  68 ILE CD1  C   7.172  13.896  -0.310 1.00 . A A . 281 ILE CD1  1 1 
       17 58891 1 1  68 ILE CG1  C   7.880  12.661   0.238 1.00 . A A . 281 ILE CG1  1 1 
       17 58892 1 1  68 ILE CG2  C   9.878  12.249  -1.208 1.00 . A A . 281 ILE CG2  1 1 
       17 58893 1 1  68 ILE H    H   9.834  13.445   2.795 1.00 . A A . 281 ILE H    1 1 
       17 58894 1 1  68 ILE HA   H   9.828  10.935   1.172 1.00 . A A . 281 ILE HA   1 1 
       17 58895 1 1  68 ILE HB   H   9.700  13.830   0.248 1.00 . A A . 281 ILE HB   1 1 
       17 58896 1 1  68 ILE HD11 H   7.279  13.935  -1.394 1.00 . A A . 281 ILE HD11 1 1 
       17 58897 1 1  68 ILE HD12 H   6.118  13.841  -0.044 1.00 . A A . 281 ILE HD12 1 1 
       17 58898 1 1  68 ILE HD13 H   7.592  14.800   0.133 1.00 . A A . 281 ILE HD13 1 1 
       17 58899 1 1  68 ILE HG12 H   7.545  11.774  -0.301 1.00 . A A . 281 ILE HG12 1 1 
       17 58900 1 1  68 ILE HG13 H   7.563  12.558   1.270 1.00 . A A . 281 ILE HG13 1 1 
       17 58901 1 1  68 ILE HG21 H  10.905  12.553  -1.405 1.00 . A A . 281 ILE HG21 1 1 
       17 58902 1 1  68 ILE HG22 H   9.812  11.162  -1.218 1.00 . A A . 281 ILE HG22 1 1 
       17 58903 1 1  68 ILE HG23 H   9.242  12.642  -1.997 1.00 . A A . 281 ILE HG23 1 1 
       17 58904 1 1  68 ILE N    N   9.699  12.462   2.596 1.00 . A A . 281 ILE N    1 1 
       17 58905 1 1  68 ILE O    O  12.180  13.195   1.242 1.00 . A A . 281 ILE O    1 1 
       17 58906 1 1  69 LYS C    C  14.079  10.312  -0.442 1.00 . A A . 282 LYS C    1 1 
       17 58907 1 1  69 LYS CA   C  13.745  10.859   0.954 1.00 . A A . 282 LYS CA   1 1 
       17 58908 1 1  69 LYS CB   C  14.337  10.058   2.127 1.00 . A A . 282 LYS CB   1 1 
       17 58909 1 1  69 LYS CD   C  16.196  10.062   3.857 1.00 . A A . 282 LYS CD   1 1 
       17 58910 1 1  69 LYS CE   C  15.548  10.895   4.979 1.00 . A A . 282 LYS CE   1 1 
       17 58911 1 1  69 LYS CG   C  15.771  10.514   2.451 1.00 . A A . 282 LYS CG   1 1 
       17 58912 1 1  69 LYS H    H  11.761  10.084   1.123 1.00 . A A . 282 LYS H    1 1 
       17 58913 1 1  69 LYS HA   H  14.153  11.863   1.030 1.00 . A A . 282 LYS HA   1 1 
       17 58914 1 1  69 LYS HB2  H  13.710  10.222   3.003 1.00 . A A . 282 LYS HB2  1 1 
       17 58915 1 1  69 LYS HB3  H  14.329   8.988   1.911 1.00 . A A . 282 LYS HB3  1 1 
       17 58916 1 1  69 LYS HD2  H  15.916   9.015   3.986 1.00 . A A . 282 LYS HD2  1 1 
       17 58917 1 1  69 LYS HD3  H  17.281  10.127   3.941 1.00 . A A . 282 LYS HD3  1 1 
       17 58918 1 1  69 LYS HE2  H  14.475  10.989   4.788 1.00 . A A . 282 LYS HE2  1 1 
       17 58919 1 1  69 LYS HE3  H  15.667  10.350   5.919 1.00 . A A . 282 LYS HE3  1 1 
       17 58920 1 1  69 LYS HG2  H  16.449  10.089   1.710 1.00 . A A . 282 LYS HG2  1 1 
       17 58921 1 1  69 LYS HG3  H  15.846  11.600   2.395 1.00 . A A . 282 LYS HG3  1 1 
       17 58922 1 1  69 LYS HZ1  H  15.916  12.823   4.320 1.00 . A A . 282 LYS HZ1  1 1 
       17 58923 1 1  69 LYS HZ2  H  17.165  12.171   5.157 1.00 . A A . 282 LYS HZ2  1 1 
       17 58924 1 1  69 LYS HZ3  H  15.821  12.699   5.956 1.00 . A A . 282 LYS HZ3  1 1 
       17 58925 1 1  69 LYS N    N  12.295  10.943   1.098 1.00 . A A . 282 LYS N    1 1 
       17 58926 1 1  69 LYS NZ   N  16.156  12.243   5.114 1.00 . A A . 282 LYS NZ   1 1 
       17 58927 1 1  69 LYS O    O  14.107   9.095  -0.618 1.00 . A A . 282 LYS O    1 1 
       17 58928 1 1  70 PRO C    C  16.093  10.326  -2.841 1.00 . A A . 283 PRO C    1 1 
       17 58929 1 1  70 PRO CA   C  14.639  10.790  -2.804 1.00 . A A . 283 PRO CA   1 1 
       17 58930 1 1  70 PRO CB   C  14.366  12.012  -3.680 1.00 . A A . 283 PRO CB   1 1 
       17 58931 1 1  70 PRO CD   C  14.113  12.642  -1.386 1.00 . A A . 283 PRO CD   1 1 
       17 58932 1 1  70 PRO CG   C  14.572  13.193  -2.735 1.00 . A A . 283 PRO CG   1 1 
       17 58933 1 1  70 PRO HA   H  14.012   9.973  -3.150 1.00 . A A . 283 PRO HA   1 1 
       17 58934 1 1  70 PRO HB2  H  15.013  12.066  -4.556 1.00 . A A . 283 PRO HB2  1 1 
       17 58935 1 1  70 PRO HB3  H  13.328  11.966  -3.985 1.00 . A A . 283 PRO HB3  1 1 
       17 58936 1 1  70 PRO HD2  H  14.717  13.077  -0.591 1.00 . A A . 283 PRO HD2  1 1 
       17 58937 1 1  70 PRO HD3  H  13.064  12.891  -1.236 1.00 . A A . 283 PRO HD3  1 1 
       17 58938 1 1  70 PRO HG2  H  15.631  13.447  -2.685 1.00 . A A . 283 PRO HG2  1 1 
       17 58939 1 1  70 PRO HG3  H  13.983  14.059  -3.037 1.00 . A A . 283 PRO HG3  1 1 
       17 58940 1 1  70 PRO N    N  14.266  11.190  -1.451 1.00 . A A . 283 PRO N    1 1 
       17 58941 1 1  70 PRO O    O  16.993  11.095  -3.179 1.00 . A A . 283 PRO O    1 1 
       17 58942 1 1  71 HIS C    C  18.055   8.264  -3.984 1.00 . A A . 284 HIS C    1 1 
       17 58943 1 1  71 HIS CA   C  17.648   8.472  -2.532 1.00 . A A . 284 HIS CA   1 1 
       17 58944 1 1  71 HIS CB   C  17.699   7.149  -1.766 1.00 . A A . 284 HIS CB   1 1 
       17 58945 1 1  71 HIS CD2  C  16.847   6.861   0.642 1.00 . A A . 284 HIS CD2  1 1 
       17 58946 1 1  71 HIS CE1  C  18.410   7.981   1.711 1.00 . A A . 284 HIS CE1  1 1 
       17 58947 1 1  71 HIS CG   C  17.737   7.347  -0.276 1.00 . A A . 284 HIS CG   1 1 
       17 58948 1 1  71 HIS H    H  15.542   8.476  -2.187 1.00 . A A . 284 HIS H    1 1 
       17 58949 1 1  71 HIS HA   H  18.363   9.163  -2.084 1.00 . A A . 284 HIS HA   1 1 
       17 58950 1 1  71 HIS HB2  H  16.856   6.518  -2.041 1.00 . A A . 284 HIS HB2  1 1 
       17 58951 1 1  71 HIS HB3  H  18.607   6.623  -2.052 1.00 . A A . 284 HIS HB3  1 1 
       17 58952 1 1  71 HIS HD1  H  19.493   8.529  -0.012 1.00 . A A . 284 HIS HD1  1 1 
       17 58953 1 1  71 HIS HD2  H  15.973   6.265   0.425 1.00 . A A . 284 HIS HD2  1 1 
       17 58954 1 1  71 HIS HE1  H  18.991   8.442   2.498 1.00 . A A . 284 HIS HE1  1 1 
       17 58955 1 1  71 HIS N    N  16.325   9.069  -2.456 1.00 . A A . 284 HIS N    1 1 
       17 58956 1 1  71 HIS ND1  N  18.708   8.049   0.403 1.00 . A A . 284 HIS ND1  1 1 
       17 58957 1 1  71 HIS NE2  N  17.286   7.272   1.907 1.00 . A A . 284 HIS NE2  1 1 
       17 58958 1 1  71 HIS O    O  17.297   7.724  -4.787 1.00 . A A . 284 HIS O    1 1 
       17 58959 1 1  72 ASP C    C  21.246   7.853  -5.503 1.00 . A A . 285 ASP C    1 1 
       17 58960 1 1  72 ASP CA   C  19.913   8.599  -5.594 1.00 . A A . 285 ASP CA   1 1 
       17 58961 1 1  72 ASP CB   C  20.056  10.027  -6.139 1.00 . A A . 285 ASP CB   1 1 
       17 58962 1 1  72 ASP CG   C  20.897  11.000  -5.277 1.00 . A A . 285 ASP CG   1 1 
       17 58963 1 1  72 ASP H    H  19.840   9.181  -3.620 1.00 . A A . 285 ASP H    1 1 
       17 58964 1 1  72 ASP HA   H  19.276   8.029  -6.269 1.00 . A A . 285 ASP HA   1 1 
       17 58965 1 1  72 ASP HB2  H  20.489   9.945  -7.132 1.00 . A A . 285 ASP HB2  1 1 
       17 58966 1 1  72 ASP HB3  H  19.057  10.450  -6.262 1.00 . A A . 285 ASP HB3  1 1 
       17 58967 1 1  72 ASP N    N  19.279   8.670  -4.294 1.00 . A A . 285 ASP N    1 1 
       17 58968 1 1  72 ASP O    O  21.708   7.527  -4.413 1.00 . A A . 285 ASP O    1 1 
       17 58969 1 1  72 ASP OD1  O  20.718  11.034  -4.034 1.00 . A A . 285 ASP OD1  1 1 
       17 58970 1 1  72 ASP OD2  O  21.651  11.791  -5.891 1.00 . A A . 285 ASP OD2  1 1 
       17 58971 1 1  73 ASP C    C  23.132   5.428  -5.992 1.00 . A A . 286 ASP C    1 1 
       17 58972 1 1  73 ASP CA   C  23.075   6.762  -6.789 1.00 . A A . 286 ASP CA   1 1 
       17 58973 1 1  73 ASP CB   C  24.305   7.705  -6.691 1.00 . A A . 286 ASP CB   1 1 
       17 58974 1 1  73 ASP CG   C  24.650   8.401  -5.350 1.00 . A A . 286 ASP CG   1 1 
       17 58975 1 1  73 ASP H    H  21.393   7.876  -7.502 1.00 . A A . 286 ASP H    1 1 
       17 58976 1 1  73 ASP HA   H  23.088   6.420  -7.823 1.00 . A A . 286 ASP HA   1 1 
       17 58977 1 1  73 ASP HB2  H  25.177   7.134  -7.013 1.00 . A A . 286 ASP HB2  1 1 
       17 58978 1 1  73 ASP HB3  H  24.170   8.488  -7.439 1.00 . A A . 286 ASP HB3  1 1 
       17 58979 1 1  73 ASP N    N  21.831   7.530  -6.661 1.00 . A A . 286 ASP N    1 1 
       17 58980 1 1  73 ASP O    O  24.202   4.849  -5.814 1.00 . A A . 286 ASP O    1 1 
       17 58981 1 1  73 ASP OD1  O  24.076   9.479  -5.048 1.00 . A A . 286 ASP OD1  1 1 
       17 58982 1 1  73 ASP OD2  O  25.661   7.981  -4.738 1.00 . A A . 286 ASP OD2  1 1 
       17 58983 1 1  74 CYS C    C  21.909   2.389  -5.514 1.00 . A A . 287 CYS C    1 1 
       17 58984 1 1  74 CYS CA   C  21.860   3.704  -4.719 1.00 . A A . 287 CYS CA   1 1 
       17 58985 1 1  74 CYS CB   C  20.570   3.787  -3.887 1.00 . A A . 287 CYS CB   1 1 
       17 58986 1 1  74 CYS H    H  21.123   5.372  -5.826 1.00 . A A . 287 CYS H    1 1 
       17 58987 1 1  74 CYS HA   H  22.703   3.706  -4.026 1.00 . A A . 287 CYS HA   1 1 
       17 58988 1 1  74 CYS HB2  H  19.745   4.138  -4.509 1.00 . A A . 287 CYS HB2  1 1 
       17 58989 1 1  74 CYS HB3  H  20.330   2.794  -3.506 1.00 . A A . 287 CYS HB3  1 1 
       17 58990 1 1  74 CYS HG   H  19.852   4.393  -1.689 1.00 . A A . 287 CYS HG   1 1 
       17 58991 1 1  74 CYS N    N  21.975   4.880  -5.585 1.00 . A A . 287 CYS N    1 1 
       17 58992 1 1  74 CYS O    O  20.899   1.942  -6.060 1.00 . A A . 287 CYS O    1 1 
       17 58993 1 1  74 CYS SG   S  20.810   4.896  -2.472 1.00 . A A . 287 CYS SG   1 1 
       17 58994 1 1  75 THR C    C  22.673  -0.698  -5.147 1.00 . A A . 288 THR C    1 1 
       17 58995 1 1  75 THR CA   C  23.277   0.377  -6.057 1.00 . A A . 288 THR CA   1 1 
       17 58996 1 1  75 THR CB   C  24.783   0.095  -6.221 1.00 . A A . 288 THR CB   1 1 
       17 58997 1 1  75 THR CG2  C  25.319   0.714  -7.514 1.00 . A A . 288 THR CG2  1 1 
       17 58998 1 1  75 THR H    H  23.881   2.168  -5.099 1.00 . A A . 288 THR H    1 1 
       17 58999 1 1  75 THR HA   H  22.788   0.293  -7.028 1.00 . A A . 288 THR HA   1 1 
       17 59000 1 1  75 THR HB   H  24.957  -0.978  -6.269 1.00 . A A . 288 THR HB   1 1 
       17 59001 1 1  75 THR HG1  H  26.386   0.241  -5.129 1.00 . A A . 288 THR HG1  1 1 
       17 59002 1 1  75 THR HG21 H  24.853   1.682  -7.699 1.00 . A A . 288 THR HG21 1 1 
       17 59003 1 1  75 THR HG22 H  25.093   0.049  -8.347 1.00 . A A . 288 THR HG22 1 1 
       17 59004 1 1  75 THR HG23 H  26.399   0.838  -7.457 1.00 . A A . 288 THR HG23 1 1 
       17 59005 1 1  75 THR N    N  23.077   1.744  -5.546 1.00 . A A . 288 THR N    1 1 
       17 59006 1 1  75 THR O    O  22.271  -0.438  -4.012 1.00 . A A . 288 THR O    1 1 
       17 59007 1 1  75 THR OG1  O  25.493   0.593  -5.105 1.00 . A A . 288 THR OG1  1 1 
       17 59008 1 1  76 VAL C    C  22.646  -3.289  -3.508 1.00 . A A . 289 VAL C    1 1 
       17 59009 1 1  76 VAL CA   C  22.062  -3.096  -4.912 1.00 . A A . 289 VAL CA   1 1 
       17 59010 1 1  76 VAL CB   C  22.221  -4.394  -5.721 1.00 . A A . 289 VAL CB   1 1 
       17 59011 1 1  76 VAL CG1  C  21.437  -5.533  -5.045 1.00 . A A . 289 VAL CG1  1 1 
       17 59012 1 1  76 VAL CG2  C  21.731  -4.208  -7.158 1.00 . A A . 289 VAL CG2  1 1 
       17 59013 1 1  76 VAL H    H  23.017  -2.109  -6.558 1.00 . A A . 289 VAL H    1 1 
       17 59014 1 1  76 VAL HA   H  20.995  -2.904  -4.804 1.00 . A A . 289 VAL HA   1 1 
       17 59015 1 1  76 VAL HB   H  23.276  -4.667  -5.765 1.00 . A A . 289 VAL HB   1 1 
       17 59016 1 1  76 VAL HG11 H  20.973  -6.184  -5.778 1.00 . A A . 289 VAL HG11 1 1 
       17 59017 1 1  76 VAL HG12 H  22.116  -6.123  -4.429 1.00 . A A . 289 VAL HG12 1 1 
       17 59018 1 1  76 VAL HG13 H  20.645  -5.140  -4.407 1.00 . A A . 289 VAL HG13 1 1 
       17 59019 1 1  76 VAL HG21 H  20.686  -3.902  -7.157 1.00 . A A . 289 VAL HG21 1 1 
       17 59020 1 1  76 VAL HG22 H  22.312  -3.458  -7.686 1.00 . A A . 289 VAL HG22 1 1 
       17 59021 1 1  76 VAL HG23 H  21.866  -5.139  -7.698 1.00 . A A . 289 VAL HG23 1 1 
       17 59022 1 1  76 VAL N    N  22.653  -1.949  -5.625 1.00 . A A . 289 VAL N    1 1 
       17 59023 1 1  76 VAL O    O  21.904  -3.541  -2.557 1.00 . A A . 289 VAL O    1 1 
       17 59024 1 1  77 GLU C    C  24.113  -2.180  -1.055 1.00 . A A . 290 GLU C    1 1 
       17 59025 1 1  77 GLU CA   C  24.690  -3.162  -2.096 1.00 . A A . 290 GLU CA   1 1 
       17 59026 1 1  77 GLU CB   C  26.191  -2.893  -2.344 1.00 . A A . 290 GLU CB   1 1 
       17 59027 1 1  77 GLU CD   C  28.532  -2.815  -1.257 1.00 . A A . 290 GLU CD   1 1 
       17 59028 1 1  77 GLU CG   C  27.054  -3.215  -1.109 1.00 . A A . 290 GLU CG   1 1 
       17 59029 1 1  77 GLU H    H  24.488  -2.913  -4.215 1.00 . A A . 290 GLU H    1 1 
       17 59030 1 1  77 GLU HA   H  24.581  -4.169  -1.693 1.00 . A A . 290 GLU HA   1 1 
       17 59031 1 1  77 GLU HB2  H  26.531  -3.513  -3.176 1.00 . A A . 290 GLU HB2  1 1 
       17 59032 1 1  77 GLU HB3  H  26.323  -1.846  -2.623 1.00 . A A . 290 GLU HB3  1 1 
       17 59033 1 1  77 GLU HG2  H  26.651  -2.686  -0.245 1.00 . A A . 290 GLU HG2  1 1 
       17 59034 1 1  77 GLU HG3  H  26.977  -4.285  -0.903 1.00 . A A . 290 GLU HG3  1 1 
       17 59035 1 1  77 GLU N    N  23.966  -3.105  -3.373 1.00 . A A . 290 GLU N    1 1 
       17 59036 1 1  77 GLU O    O  24.096  -2.493   0.138 1.00 . A A . 290 GLU O    1 1 
       17 59037 1 1  77 GLU OE1  O  28.859  -1.665  -0.879 1.00 . A A . 290 GLU OE1  1 1 
       17 59038 1 1  77 GLU OE2  O  29.344  -3.664  -1.691 1.00 . A A . 290 GLU OE2  1 1 
       17 59039 1 1  78 GLN C    C  21.430  -0.500  -0.385 1.00 . A A . 291 GLN C    1 1 
       17 59040 1 1  78 GLN CA   C  22.874  -0.071  -0.662 1.00 . A A . 291 GLN CA   1 1 
       17 59041 1 1  78 GLN CB   C  22.876   1.332  -1.291 1.00 . A A . 291 GLN CB   1 1 
       17 59042 1 1  78 GLN CD   C  23.849   3.623  -1.021 1.00 . A A . 291 GLN CD   1 1 
       17 59043 1 1  78 GLN CG   C  24.135   2.132  -0.937 1.00 . A A . 291 GLN CG   1 1 
       17 59044 1 1  78 GLN H    H  23.568  -0.868  -2.507 1.00 . A A . 291 GLN H    1 1 
       17 59045 1 1  78 GLN HA   H  23.373  -0.018   0.306 1.00 . A A . 291 GLN HA   1 1 
       17 59046 1 1  78 GLN HB2  H  22.781   1.284  -2.373 1.00 . A A . 291 GLN HB2  1 1 
       17 59047 1 1  78 GLN HB3  H  22.003   1.870  -0.916 1.00 . A A . 291 GLN HB3  1 1 
       17 59048 1 1  78 GLN HE21 H  22.794   3.639   0.726 1.00 . A A . 291 GLN HE21 1 1 
       17 59049 1 1  78 GLN HE22 H  22.894   5.130  -0.246 1.00 . A A . 291 GLN HE22 1 1 
       17 59050 1 1  78 GLN HG2  H  24.457   1.903   0.079 1.00 . A A . 291 GLN HG2  1 1 
       17 59051 1 1  78 GLN HG3  H  24.939   1.872  -1.627 1.00 . A A . 291 GLN HG3  1 1 
       17 59052 1 1  78 GLN N    N  23.594  -1.025  -1.505 1.00 . A A . 291 GLN N    1 1 
       17 59053 1 1  78 GLN NE2  N  23.137   4.174  -0.055 1.00 . A A . 291 GLN NE2  1 1 
       17 59054 1 1  78 GLN O    O  20.969  -0.346   0.744 1.00 . A A . 291 GLN O    1 1 
       17 59055 1 1  78 GLN OE1  O  24.227   4.298  -1.960 1.00 . A A . 291 GLN OE1  1 1 
       17 59056 1 1  79 ILE C    C  19.220  -2.558  -0.049 1.00 . A A . 292 ILE C    1 1 
       17 59057 1 1  79 ILE CA   C  19.315  -1.514  -1.167 1.00 . A A . 292 ILE CA   1 1 
       17 59058 1 1  79 ILE CB   C  18.687  -2.069  -2.464 1.00 . A A . 292 ILE CB   1 1 
       17 59059 1 1  79 ILE CD1  C  18.420   0.313  -3.442 1.00 . A A . 292 ILE CD1  1 1 
       17 59060 1 1  79 ILE CG1  C  18.863  -1.132  -3.675 1.00 . A A . 292 ILE CG1  1 1 
       17 59061 1 1  79 ILE CG2  C  17.193  -2.375  -2.247 1.00 . A A . 292 ILE CG2  1 1 
       17 59062 1 1  79 ILE H    H  21.142  -1.139  -2.283 1.00 . A A . 292 ILE H    1 1 
       17 59063 1 1  79 ILE HA   H  18.727  -0.655  -0.843 1.00 . A A . 292 ILE HA   1 1 
       17 59064 1 1  79 ILE HB   H  19.183  -3.009  -2.712 1.00 . A A . 292 ILE HB   1 1 
       17 59065 1 1  79 ILE HD11 H  18.635   0.886  -4.344 1.00 . A A . 292 ILE HD11 1 1 
       17 59066 1 1  79 ILE HD12 H  17.352   0.340  -3.228 1.00 . A A . 292 ILE HD12 1 1 
       17 59067 1 1  79 ILE HD13 H  18.969   0.766  -2.618 1.00 . A A . 292 ILE HD13 1 1 
       17 59068 1 1  79 ILE HG12 H  19.909  -1.119  -3.959 1.00 . A A . 292 ILE HG12 1 1 
       17 59069 1 1  79 ILE HG13 H  18.312  -1.537  -4.525 1.00 . A A . 292 ILE HG13 1 1 
       17 59070 1 1  79 ILE HG21 H  16.690  -1.518  -1.798 1.00 . A A . 292 ILE HG21 1 1 
       17 59071 1 1  79 ILE HG22 H  16.713  -2.614  -3.196 1.00 . A A . 292 ILE HG22 1 1 
       17 59072 1 1  79 ILE HG23 H  17.077  -3.235  -1.586 1.00 . A A . 292 ILE HG23 1 1 
       17 59073 1 1  79 ILE N    N  20.705  -1.055  -1.369 1.00 . A A . 292 ILE N    1 1 
       17 59074 1 1  79 ILE O    O  18.255  -2.559   0.720 1.00 . A A . 292 ILE O    1 1 
       17 59075 1 1  80 TYR C    C  20.249  -3.626   2.581 1.00 . A A . 293 TYR C    1 1 
       17 59076 1 1  80 TYR CA   C  20.406  -4.308   1.223 1.00 . A A . 293 TYR CA   1 1 
       17 59077 1 1  80 TYR CB   C  21.774  -4.997   1.159 1.00 . A A . 293 TYR CB   1 1 
       17 59078 1 1  80 TYR CD1  C  20.964  -6.596  -0.651 1.00 . A A . 293 TYR CD1  1 1 
       17 59079 1 1  80 TYR CD2  C  22.638  -7.346   0.962 1.00 . A A . 293 TYR CD2  1 1 
       17 59080 1 1  80 TYR CE1  C  20.970  -7.869  -1.247 1.00 . A A . 293 TYR CE1  1 1 
       17 59081 1 1  80 TYR CE2  C  22.661  -8.614   0.358 1.00 . A A . 293 TYR CE2  1 1 
       17 59082 1 1  80 TYR CG   C  21.788  -6.340   0.465 1.00 . A A . 293 TYR CG   1 1 
       17 59083 1 1  80 TYR CZ   C  21.824  -8.875  -0.745 1.00 . A A . 293 TYR CZ   1 1 
       17 59084 1 1  80 TYR H    H  20.997  -3.333  -0.599 1.00 . A A . 293 TYR H    1 1 
       17 59085 1 1  80 TYR HA   H  19.627  -5.068   1.163 1.00 . A A . 293 TYR HA   1 1 
       17 59086 1 1  80 TYR HB2  H  22.497  -4.343   0.676 1.00 . A A . 293 TYR HB2  1 1 
       17 59087 1 1  80 TYR HB3  H  22.124  -5.154   2.181 1.00 . A A . 293 TYR HB3  1 1 
       17 59088 1 1  80 TYR HD1  H  20.327  -5.824  -1.060 1.00 . A A . 293 TYR HD1  1 1 
       17 59089 1 1  80 TYR HD2  H  23.284  -7.145   1.804 1.00 . A A . 293 TYR HD2  1 1 
       17 59090 1 1  80 TYR HE1  H  20.341  -8.075  -2.097 1.00 . A A . 293 TYR HE1  1 1 
       17 59091 1 1  80 TYR HE2  H  23.311  -9.386   0.739 1.00 . A A . 293 TYR HE2  1 1 
       17 59092 1 1  80 TYR HH   H  22.766 -10.391  -1.463 1.00 . A A . 293 TYR HH   1 1 
       17 59093 1 1  80 TYR N    N  20.257  -3.388   0.096 1.00 . A A . 293 TYR N    1 1 
       17 59094 1 1  80 TYR O    O  19.705  -4.241   3.496 1.00 . A A . 293 TYR O    1 1 
       17 59095 1 1  80 TYR OH   O  21.861 -10.098  -1.330 1.00 . A A . 293 TYR OH   1 1 
       17 59096 1 1  81 GLU C    C  19.042  -1.369   4.271 1.00 . A A . 294 GLU C    1 1 
       17 59097 1 1  81 GLU CA   C  20.517  -1.646   3.984 1.00 . A A . 294 GLU CA   1 1 
       17 59098 1 1  81 GLU CB   C  21.325  -0.341   4.016 1.00 . A A . 294 GLU CB   1 1 
       17 59099 1 1  81 GLU CD   C  23.684   0.625   4.126 1.00 . A A . 294 GLU CD   1 1 
       17 59100 1 1  81 GLU CG   C  22.812  -0.569   3.710 1.00 . A A . 294 GLU CG   1 1 
       17 59101 1 1  81 GLU H    H  21.074  -1.868   1.935 1.00 . A A . 294 GLU H    1 1 
       17 59102 1 1  81 GLU HA   H  20.890  -2.292   4.767 1.00 . A A . 294 GLU HA   1 1 
       17 59103 1 1  81 GLU HB2  H  20.908   0.374   3.304 1.00 . A A . 294 GLU HB2  1 1 
       17 59104 1 1  81 GLU HB3  H  21.234   0.078   5.018 1.00 . A A . 294 GLU HB3  1 1 
       17 59105 1 1  81 GLU HG2  H  23.141  -1.460   4.250 1.00 . A A . 294 GLU HG2  1 1 
       17 59106 1 1  81 GLU HG3  H  22.940  -0.755   2.642 1.00 . A A . 294 GLU HG3  1 1 
       17 59107 1 1  81 GLU N    N  20.686  -2.370   2.731 1.00 . A A . 294 GLU N    1 1 
       17 59108 1 1  81 GLU O    O  18.579  -1.589   5.394 1.00 . A A . 294 GLU O    1 1 
       17 59109 1 1  81 GLU OE1  O  23.238   1.782   3.942 1.00 . A A . 294 GLU OE1  1 1 
       17 59110 1 1  81 GLU OE2  O  24.783   0.355   4.656 1.00 . A A . 294 GLU OE2  1 1 
       17 59111 1 1  82 ILE C    C  16.051  -1.856   3.672 1.00 . A A . 295 ILE C    1 1 
       17 59112 1 1  82 ILE CA   C  16.879  -0.610   3.316 1.00 . A A . 295 ILE CA   1 1 
       17 59113 1 1  82 ILE CB   C  16.387   0.084   2.019 1.00 . A A . 295 ILE CB   1 1 
       17 59114 1 1  82 ILE CD1  C  16.949   1.900   0.248 1.00 . A A . 295 ILE CD1  1 1 
       17 59115 1 1  82 ILE CG1  C  17.409   1.121   1.487 1.00 . A A . 295 ILE CG1  1 1 
       17 59116 1 1  82 ILE CG2  C  15.041   0.787   2.285 1.00 . A A . 295 ILE CG2  1 1 
       17 59117 1 1  82 ILE H    H  18.763  -0.892   2.339 1.00 . A A . 295 ILE H    1 1 
       17 59118 1 1  82 ILE HA   H  16.754   0.098   4.124 1.00 . A A . 295 ILE HA   1 1 
       17 59119 1 1  82 ILE HB   H  16.238  -0.681   1.254 1.00 . A A . 295 ILE HB   1 1 
       17 59120 1 1  82 ILE HD11 H  17.771   2.521  -0.108 1.00 . A A . 295 ILE HD11 1 1 
       17 59121 1 1  82 ILE HD12 H  16.659   1.204  -0.538 1.00 . A A . 295 ILE HD12 1 1 
       17 59122 1 1  82 ILE HD13 H  16.108   2.548   0.494 1.00 . A A . 295 ILE HD13 1 1 
       17 59123 1 1  82 ILE HG12 H  17.641   1.834   2.281 1.00 . A A . 295 ILE HG12 1 1 
       17 59124 1 1  82 ILE HG13 H  18.332   0.612   1.213 1.00 . A A . 295 ILE HG13 1 1 
       17 59125 1 1  82 ILE HG21 H  15.196   1.820   2.594 1.00 . A A . 295 ILE HG21 1 1 
       17 59126 1 1  82 ILE HG22 H  14.435   0.771   1.379 1.00 . A A . 295 ILE HG22 1 1 
       17 59127 1 1  82 ILE HG23 H  14.487   0.288   3.074 1.00 . A A . 295 ILE HG23 1 1 
       17 59128 1 1  82 ILE N    N  18.305  -0.937   3.242 1.00 . A A . 295 ILE N    1 1 
       17 59129 1 1  82 ILE O    O  15.057  -1.758   4.391 1.00 . A A . 295 ILE O    1 1 
       17 59130 1 1  83 LEU C    C  15.740  -4.629   5.062 1.00 . A A . 296 LEU C    1 1 
       17 59131 1 1  83 LEU CA   C  15.917  -4.339   3.560 1.00 . A A . 296 LEU CA   1 1 
       17 59132 1 1  83 LEU CB   C  16.763  -5.429   2.870 1.00 . A A . 296 LEU CB   1 1 
       17 59133 1 1  83 LEU CD1  C  15.004  -7.239   2.895 1.00 . A A . 296 LEU CD1  1 1 
       17 59134 1 1  83 LEU CD2  C  15.229  -5.729   0.875 1.00 . A A . 296 LEU CD2  1 1 
       17 59135 1 1  83 LEU CG   C  15.965  -6.432   2.027 1.00 . A A . 296 LEU CG   1 1 
       17 59136 1 1  83 LEU H    H  17.371  -3.025   2.709 1.00 . A A . 296 LEU H    1 1 
       17 59137 1 1  83 LEU HA   H  14.917  -4.324   3.129 1.00 . A A . 296 LEU HA   1 1 
       17 59138 1 1  83 LEU HB2  H  17.489  -4.968   2.200 1.00 . A A . 296 LEU HB2  1 1 
       17 59139 1 1  83 LEU HB3  H  17.338  -5.977   3.619 1.00 . A A . 296 LEU HB3  1 1 
       17 59140 1 1  83 LEU HD11 H  15.439  -7.404   3.878 1.00 . A A . 296 LEU HD11 1 1 
       17 59141 1 1  83 LEU HD12 H  14.844  -8.212   2.444 1.00 . A A . 296 LEU HD12 1 1 
       17 59142 1 1  83 LEU HD13 H  14.047  -6.731   3.016 1.00 . A A . 296 LEU HD13 1 1 
       17 59143 1 1  83 LEU HD21 H  15.862  -4.947   0.454 1.00 . A A . 296 LEU HD21 1 1 
       17 59144 1 1  83 LEU HD22 H  14.300  -5.285   1.227 1.00 . A A . 296 LEU HD22 1 1 
       17 59145 1 1  83 LEU HD23 H  14.992  -6.437   0.086 1.00 . A A . 296 LEU HD23 1 1 
       17 59146 1 1  83 LEU HG   H  16.688  -7.124   1.595 1.00 . A A . 296 LEU HG   1 1 
       17 59147 1 1  83 LEU N    N  16.531  -3.042   3.278 1.00 . A A . 296 LEU N    1 1 
       17 59148 1 1  83 LEU O    O  14.781  -5.301   5.439 1.00 . A A . 296 LEU O    1 1 
       17 59149 1 1  84 LYS C    C  15.992  -2.880   8.042 1.00 . A A . 297 LYS C    1 1 
       17 59150 1 1  84 LYS CA   C  16.484  -4.173   7.386 1.00 . A A . 297 LYS CA   1 1 
       17 59151 1 1  84 LYS CB   C  17.763  -4.711   8.051 1.00 . A A . 297 LYS CB   1 1 
       17 59152 1 1  84 LYS CD   C  19.957  -4.220   6.817 1.00 . A A . 297 LYS CD   1 1 
       17 59153 1 1  84 LYS CE   C  21.384  -3.681   6.986 1.00 . A A . 297 LYS CE   1 1 
       17 59154 1 1  84 LYS CG   C  19.014  -3.816   7.959 1.00 . A A . 297 LYS CG   1 1 
       17 59155 1 1  84 LYS H    H  17.371  -3.542   5.511 1.00 . A A . 297 LYS H    1 1 
       17 59156 1 1  84 LYS HA   H  15.708  -4.909   7.607 1.00 . A A . 297 LYS HA   1 1 
       17 59157 1 1  84 LYS HB2  H  17.542  -4.848   9.110 1.00 . A A . 297 LYS HB2  1 1 
       17 59158 1 1  84 LYS HB3  H  17.985  -5.700   7.647 1.00 . A A . 297 LYS HB3  1 1 
       17 59159 1 1  84 LYS HD2  H  20.019  -5.307   6.752 1.00 . A A . 297 LYS HD2  1 1 
       17 59160 1 1  84 LYS HD3  H  19.538  -3.863   5.884 1.00 . A A . 297 LYS HD3  1 1 
       17 59161 1 1  84 LYS HE2  H  21.867  -4.227   7.801 1.00 . A A . 297 LYS HE2  1 1 
       17 59162 1 1  84 LYS HE3  H  21.936  -3.903   6.067 1.00 . A A . 297 LYS HE3  1 1 
       17 59163 1 1  84 LYS HG2  H  18.723  -2.771   7.840 1.00 . A A . 297 LYS HG2  1 1 
       17 59164 1 1  84 LYS HG3  H  19.559  -3.903   8.898 1.00 . A A . 297 LYS HG3  1 1 
       17 59165 1 1  84 LYS HZ1  H  22.332  -1.838   7.045 1.00 . A A . 297 LYS HZ1  1 1 
       17 59166 1 1  84 LYS HZ2  H  21.216  -2.047   8.234 1.00 . A A . 297 LYS HZ2  1 1 
       17 59167 1 1  84 LYS HZ3  H  20.713  -1.747   6.707 1.00 . A A . 297 LYS HZ3  1 1 
       17 59168 1 1  84 LYS N    N  16.621  -4.086   5.921 1.00 . A A . 297 LYS N    1 1 
       17 59169 1 1  84 LYS NZ   N  21.419  -2.222   7.260 1.00 . A A . 297 LYS NZ   1 1 
       17 59170 1 1  84 LYS O    O  15.382  -2.953   9.109 1.00 . A A . 297 LYS O    1 1 
       17 59171 1 1  85 ILE C    C  14.190  -0.454   8.227 1.00 . A A . 298 ILE C    1 1 
       17 59172 1 1  85 ILE CA   C  15.693  -0.419   7.922 1.00 . A A . 298 ILE CA   1 1 
       17 59173 1 1  85 ILE CB   C  16.047   0.728   6.950 1.00 . A A . 298 ILE CB   1 1 
       17 59174 1 1  85 ILE CD1  C  18.083   1.803   5.784 1.00 . A A . 298 ILE CD1  1 1 
       17 59175 1 1  85 ILE CG1  C  17.557   1.048   7.016 1.00 . A A . 298 ILE CG1  1 1 
       17 59176 1 1  85 ILE CG2  C  15.258   2.018   7.250 1.00 . A A . 298 ILE CG2  1 1 
       17 59177 1 1  85 ILE H    H  16.700  -1.731   6.539 1.00 . A A . 298 ILE H    1 1 
       17 59178 1 1  85 ILE HA   H  16.194  -0.219   8.868 1.00 . A A . 298 ILE HA   1 1 
       17 59179 1 1  85 ILE HB   H  15.777   0.403   5.948 1.00 . A A . 298 ILE HB   1 1 
       17 59180 1 1  85 ILE HD11 H  18.829   1.197   5.270 1.00 . A A . 298 ILE HD11 1 1 
       17 59181 1 1  85 ILE HD12 H  17.277   2.031   5.086 1.00 . A A . 298 ILE HD12 1 1 
       17 59182 1 1  85 ILE HD13 H  18.550   2.736   6.095 1.00 . A A . 298 ILE HD13 1 1 
       17 59183 1 1  85 ILE HG12 H  17.758   1.645   7.906 1.00 . A A . 298 ILE HG12 1 1 
       17 59184 1 1  85 ILE HG13 H  18.130   0.130   7.126 1.00 . A A . 298 ILE HG13 1 1 
       17 59185 1 1  85 ILE HG21 H  15.632   2.844   6.645 1.00 . A A . 298 ILE HG21 1 1 
       17 59186 1 1  85 ILE HG22 H  14.203   1.882   7.010 1.00 . A A . 298 ILE HG22 1 1 
       17 59187 1 1  85 ILE HG23 H  15.355   2.278   8.306 1.00 . A A . 298 ILE HG23 1 1 
       17 59188 1 1  85 ILE N    N  16.179  -1.713   7.409 1.00 . A A . 298 ILE N    1 1 
       17 59189 1 1  85 ILE O    O  13.766   0.129   9.223 1.00 . A A . 298 ILE O    1 1 
       17 59190 1 1  86 TYR C    C  11.663  -1.899   9.104 1.00 . A A . 299 TYR C    1 1 
       17 59191 1 1  86 TYR CA   C  11.969  -1.393   7.680 1.00 . A A . 299 TYR CA   1 1 
       17 59192 1 1  86 TYR CB   C  11.399  -2.361   6.630 1.00 . A A . 299 TYR CB   1 1 
       17 59193 1 1  86 TYR CD1  C  11.703  -0.677   4.731 1.00 . A A . 299 TYR CD1  1 1 
       17 59194 1 1  86 TYR CD2  C  11.842  -3.058   4.233 1.00 . A A . 299 TYR CD2  1 1 
       17 59195 1 1  86 TYR CE1  C  11.941  -0.384   3.378 1.00 . A A . 299 TYR CE1  1 1 
       17 59196 1 1  86 TYR CE2  C  12.079  -2.768   2.875 1.00 . A A . 299 TYR CE2  1 1 
       17 59197 1 1  86 TYR CG   C  11.659  -2.018   5.168 1.00 . A A . 299 TYR CG   1 1 
       17 59198 1 1  86 TYR CZ   C  12.138  -1.424   2.447 1.00 . A A . 299 TYR CZ   1 1 
       17 59199 1 1  86 TYR H    H  13.812  -1.614   6.611 1.00 . A A . 299 TYR H    1 1 
       17 59200 1 1  86 TYR HA   H  11.464  -0.434   7.575 1.00 . A A . 299 TYR HA   1 1 
       17 59201 1 1  86 TYR HB2  H  11.812  -3.352   6.826 1.00 . A A . 299 TYR HB2  1 1 
       17 59202 1 1  86 TYR HB3  H  10.319  -2.422   6.770 1.00 . A A . 299 TYR HB3  1 1 
       17 59203 1 1  86 TYR HD1  H  11.574   0.137   5.426 1.00 . A A . 299 TYR HD1  1 1 
       17 59204 1 1  86 TYR HD2  H  11.812  -4.090   4.558 1.00 . A A . 299 TYR HD2  1 1 
       17 59205 1 1  86 TYR HE1  H  12.003   0.635   3.039 1.00 . A A . 299 TYR HE1  1 1 
       17 59206 1 1  86 TYR HE2  H  12.224  -3.571   2.170 1.00 . A A . 299 TYR HE2  1 1 
       17 59207 1 1  86 TYR HH   H  12.506  -1.900   0.602 1.00 . A A . 299 TYR HH   1 1 
       17 59208 1 1  86 TYR N    N  13.400  -1.189   7.434 1.00 . A A . 299 TYR N    1 1 
       17 59209 1 1  86 TYR O    O  10.630  -1.541   9.667 1.00 . A A . 299 TYR O    1 1 
       17 59210 1 1  86 TYR OH   O  12.387  -1.121   1.145 1.00 . A A . 299 TYR OH   1 1 
       17 59211 1 1  87 GLN C    C  12.962  -2.098  12.099 1.00 . A A . 300 GLN C    1 1 
       17 59212 1 1  87 GLN CA   C  12.465  -3.137  11.093 1.00 . A A . 300 GLN CA   1 1 
       17 59213 1 1  87 GLN CB   C  13.195  -4.482  11.232 1.00 . A A . 300 GLN CB   1 1 
       17 59214 1 1  87 GLN CD   C  13.644  -4.709  13.760 1.00 . A A . 300 GLN CD   1 1 
       17 59215 1 1  87 GLN CG   C  12.876  -5.221  12.545 1.00 . A A . 300 GLN CG   1 1 
       17 59216 1 1  87 GLN H    H  13.434  -2.887   9.214 1.00 . A A . 300 GLN H    1 1 
       17 59217 1 1  87 GLN HA   H  11.417  -3.292  11.324 1.00 . A A . 300 GLN HA   1 1 
       17 59218 1 1  87 GLN HB2  H  12.877  -5.124  10.409 1.00 . A A . 300 GLN HB2  1 1 
       17 59219 1 1  87 GLN HB3  H  14.271  -4.335  11.138 1.00 . A A . 300 GLN HB3  1 1 
       17 59220 1 1  87 GLN HE21 H  12.113  -5.080  15.063 1.00 . A A . 300 GLN HE21 1 1 
       17 59221 1 1  87 GLN HE22 H  13.620  -4.361  15.663 1.00 . A A . 300 GLN HE22 1 1 
       17 59222 1 1  87 GLN HG2  H  11.809  -5.148  12.750 1.00 . A A . 300 GLN HG2  1 1 
       17 59223 1 1  87 GLN HG3  H  13.125  -6.274  12.415 1.00 . A A . 300 GLN HG3  1 1 
       17 59224 1 1  87 GLN N    N  12.570  -2.679   9.707 1.00 . A A . 300 GLN N    1 1 
       17 59225 1 1  87 GLN NE2  N  13.065  -4.781  14.941 1.00 . A A . 300 GLN NE2  1 1 
       17 59226 1 1  87 GLN O    O  12.336  -1.951  13.145 1.00 . A A . 300 GLN O    1 1 
       17 59227 1 1  87 GLN OE1  O  14.775  -4.259  13.674 1.00 . A A . 300 GLN OE1  1 1 
       17 59228 1 1  88 LEU C    C  13.534   0.833  12.938 1.00 . A A . 301 LEU C    1 1 
       17 59229 1 1  88 LEU CA   C  14.554  -0.281  12.640 1.00 . A A . 301 LEU CA   1 1 
       17 59230 1 1  88 LEU CB   C  15.811   0.348  12.008 1.00 . A A . 301 LEU CB   1 1 
       17 59231 1 1  88 LEU CD1  C  18.172   0.208  11.203 1.00 . A A . 301 LEU CD1  1 1 
       17 59232 1 1  88 LEU CD2  C  17.402  -1.440  12.903 1.00 . A A . 301 LEU CD2  1 1 
       17 59233 1 1  88 LEU CG   C  16.972  -0.612  11.691 1.00 . A A . 301 LEU CG   1 1 
       17 59234 1 1  88 LEU H    H  14.451  -1.507  10.876 1.00 . A A . 301 LEU H    1 1 
       17 59235 1 1  88 LEU HA   H  14.826  -0.723  13.600 1.00 . A A . 301 LEU HA   1 1 
       17 59236 1 1  88 LEU HB2  H  15.519   0.854  11.087 1.00 . A A . 301 LEU HB2  1 1 
       17 59237 1 1  88 LEU HB3  H  16.178   1.111  12.696 1.00 . A A . 301 LEU HB3  1 1 
       17 59238 1 1  88 LEU HD11 H  18.997  -0.455  10.950 1.00 . A A . 301 LEU HD11 1 1 
       17 59239 1 1  88 LEU HD12 H  18.493   0.900  11.982 1.00 . A A . 301 LEU HD12 1 1 
       17 59240 1 1  88 LEU HD13 H  17.895   0.780  10.317 1.00 . A A . 301 LEU HD13 1 1 
       17 59241 1 1  88 LEU HD21 H  17.609  -0.788  13.751 1.00 . A A . 301 LEU HD21 1 1 
       17 59242 1 1  88 LEU HD22 H  18.292  -2.020  12.661 1.00 . A A . 301 LEU HD22 1 1 
       17 59243 1 1  88 LEU HD23 H  16.607  -2.138  13.173 1.00 . A A . 301 LEU HD23 1 1 
       17 59244 1 1  88 LEU HG   H  16.675  -1.290  10.893 1.00 . A A . 301 LEU HG   1 1 
       17 59245 1 1  88 LEU N    N  14.019  -1.342  11.776 1.00 . A A . 301 LEU N    1 1 
       17 59246 1 1  88 LEU O    O  13.698   1.566  13.909 1.00 . A A . 301 LEU O    1 1 
       17 59247 1 1  89 MET C    C  10.502   1.679  13.440 1.00 . A A . 302 MET C    1 1 
       17 59248 1 1  89 MET CA   C  11.443   1.978  12.260 1.00 . A A . 302 MET CA   1 1 
       17 59249 1 1  89 MET CB   C  10.631   2.108  10.962 1.00 . A A . 302 MET CB   1 1 
       17 59250 1 1  89 MET CE   C  10.388   2.548   7.201 1.00 . A A . 302 MET CE   1 1 
       17 59251 1 1  89 MET CG   C  11.502   2.323   9.721 1.00 . A A . 302 MET CG   1 1 
       17 59252 1 1  89 MET H    H  12.519   0.394  11.270 1.00 . A A . 302 MET H    1 1 
       17 59253 1 1  89 MET HA   H  11.915   2.941  12.460 1.00 . A A . 302 MET HA   1 1 
       17 59254 1 1  89 MET HB2  H  10.021   1.216  10.811 1.00 . A A . 302 MET HB2  1 1 
       17 59255 1 1  89 MET HB3  H   9.970   2.966  11.079 1.00 . A A . 302 MET HB3  1 1 
       17 59256 1 1  89 MET HE1  H  10.081   3.195   6.385 1.00 . A A . 302 MET HE1  1 1 
       17 59257 1 1  89 MET HE2  H  11.233   1.943   6.875 1.00 . A A . 302 MET HE2  1 1 
       17 59258 1 1  89 MET HE3  H   9.560   1.903   7.498 1.00 . A A . 302 MET HE3  1 1 
       17 59259 1 1  89 MET HG2  H  12.505   2.618  10.027 1.00 . A A . 302 MET HG2  1 1 
       17 59260 1 1  89 MET HG3  H  11.579   1.375   9.191 1.00 . A A . 302 MET HG3  1 1 
       17 59261 1 1  89 MET N    N  12.503   0.978  12.097 1.00 . A A . 302 MET N    1 1 
       17 59262 1 1  89 MET O    O  10.280   2.551  14.273 1.00 . A A . 302 MET O    1 1 
       17 59263 1 1  89 MET SD   S  10.892   3.591   8.584 1.00 . A A . 302 MET SD   1 1 
       17 59264 1 1  90 ASP C    C   7.938   0.919  15.013 1.00 . A A . 303 ASP C    1 1 
       17 59265 1 1  90 ASP CA   C   9.030  -0.070  14.517 1.00 . A A . 303 ASP CA   1 1 
       17 59266 1 1  90 ASP CB   C   9.885  -0.699  15.641 1.00 . A A . 303 ASP CB   1 1 
       17 59267 1 1  90 ASP CG   C   9.189  -1.842  16.395 1.00 . A A . 303 ASP CG   1 1 
       17 59268 1 1  90 ASP H    H  10.249  -0.184  12.774 1.00 . A A . 303 ASP H    1 1 
       17 59269 1 1  90 ASP HA   H   8.493  -0.890  14.041 1.00 . A A . 303 ASP HA   1 1 
       17 59270 1 1  90 ASP HB2  H  10.791  -1.116  15.199 1.00 . A A . 303 ASP HB2  1 1 
       17 59271 1 1  90 ASP HB3  H  10.198   0.076  16.343 1.00 . A A . 303 ASP HB3  1 1 
       17 59272 1 1  90 ASP N    N   9.934   0.465  13.481 1.00 . A A . 303 ASP N    1 1 
       17 59273 1 1  90 ASP O    O   7.832   1.243  16.198 1.00 . A A . 303 ASP O    1 1 
       17 59274 1 1  90 ASP OD1  O   8.005  -2.122  16.086 1.00 . A A . 303 ASP OD1  1 1 
       17 59275 1 1  90 ASP OD2  O   9.883  -2.478  17.225 1.00 . A A . 303 ASP OD2  1 1 
       17 59276 1 1  91 HIS C    C   4.695   1.964  14.632 1.00 . A A . 304 HIS C    1 1 
       17 59277 1 1  91 HIS CA   C   6.117   2.478  14.322 1.00 . A A . 304 HIS CA   1 1 
       17 59278 1 1  91 HIS CB   C   6.143   3.477  13.150 1.00 . A A . 304 HIS CB   1 1 
       17 59279 1 1  91 HIS CD2  C   6.812   2.425  10.901 1.00 . A A . 304 HIS CD2  1 1 
       17 59280 1 1  91 HIS CE1  C   4.846   2.225   9.950 1.00 . A A . 304 HIS CE1  1 1 
       17 59281 1 1  91 HIS CG   C   5.873   2.895  11.778 1.00 . A A . 304 HIS CG   1 1 
       17 59282 1 1  91 HIS H    H   7.212   1.078  13.142 1.00 . A A . 304 HIS H    1 1 
       17 59283 1 1  91 HIS HA   H   6.442   3.041  15.200 1.00 . A A . 304 HIS HA   1 1 
       17 59284 1 1  91 HIS HB2  H   5.411   4.261  13.348 1.00 . A A . 304 HIS HB2  1 1 
       17 59285 1 1  91 HIS HB3  H   7.125   3.953  13.132 1.00 . A A . 304 HIS HB3  1 1 
       17 59286 1 1  91 HIS HD1  H   3.722   2.845  11.592 1.00 . A A . 304 HIS HD1  1 1 
       17 59287 1 1  91 HIS HD2  H   7.872   2.379  11.078 1.00 . A A . 304 HIS HD2  1 1 
       17 59288 1 1  91 HIS HE1  H   4.057   1.975   9.253 1.00 . A A . 304 HIS HE1  1 1 
       17 59289 1 1  91 HIS N    N   7.095   1.405  14.088 1.00 . A A . 304 HIS N    1 1 
       17 59290 1 1  91 HIS ND1  N   4.645   2.750  11.169 1.00 . A A . 304 HIS ND1  1 1 
       17 59291 1 1  91 HIS NE2  N   6.152   2.002   9.746 1.00 . A A . 304 HIS NE2  1 1 
       17 59292 1 1  91 HIS O    O   3.848   1.825  13.752 1.00 . A A . 304 HIS O    1 1 
       17 59293 1 1  92 SER C    C   1.928   2.264  16.405 1.00 . A A . 305 SER C    1 1 
       17 59294 1 1  92 SER CA   C   3.063   1.213  16.345 1.00 . A A . 305 SER CA   1 1 
       17 59295 1 1  92 SER CB   C   3.192   0.425  17.655 1.00 . A A . 305 SER CB   1 1 
       17 59296 1 1  92 SER H    H   5.106   1.905  16.592 1.00 . A A . 305 SER H    1 1 
       17 59297 1 1  92 SER HA   H   2.746   0.492  15.591 1.00 . A A . 305 SER HA   1 1 
       17 59298 1 1  92 SER HB2  H   2.249  -0.087  17.844 1.00 . A A . 305 SER HB2  1 1 
       17 59299 1 1  92 SER HB3  H   3.972  -0.330  17.541 1.00 . A A . 305 SER HB3  1 1 
       17 59300 1 1  92 SER HG   H   4.424   1.475  18.751 1.00 . A A . 305 SER HG   1 1 
       17 59301 1 1  92 SER N    N   4.381   1.727  15.911 1.00 . A A . 305 SER N    1 1 
       17 59302 1 1  92 SER O    O   0.912   2.050  17.072 1.00 . A A . 305 SER O    1 1 
       17 59303 1 1  92 SER OG   O   3.490   1.249  18.765 1.00 . A A . 305 SER OG   1 1 
       17 59304 1 1  93 ASN C    C   0.923   5.108  14.268 1.00 . A A . 306 ASN C    1 1 
       17 59305 1 1  93 ASN CA   C   1.241   4.575  15.682 1.00 . A A . 306 ASN CA   1 1 
       17 59306 1 1  93 ASN CB   C   1.910   5.664  16.541 1.00 . A A . 306 ASN CB   1 1 
       17 59307 1 1  93 ASN CG   C   3.255   6.110  15.973 1.00 . A A . 306 ASN CG   1 1 
       17 59308 1 1  93 ASN H    H   3.005   3.482  15.248 1.00 . A A . 306 ASN H    1 1 
       17 59309 1 1  93 ASN HA   H   0.284   4.322  16.140 1.00 . A A . 306 ASN HA   1 1 
       17 59310 1 1  93 ASN HB2  H   1.242   6.523  16.610 1.00 . A A . 306 ASN HB2  1 1 
       17 59311 1 1  93 ASN HB3  H   2.071   5.284  17.549 1.00 . A A . 306 ASN HB3  1 1 
       17 59312 1 1  93 ASN HD21 H   2.608   8.000  15.627 1.00 . A A . 306 ASN HD21 1 1 
       17 59313 1 1  93 ASN HD22 H   4.295   7.602  15.236 1.00 . A A . 306 ASN HD22 1 1 
       17 59314 1 1  93 ASN N    N   2.104   3.390  15.700 1.00 . A A . 306 ASN N    1 1 
       17 59315 1 1  93 ASN ND2  N   3.380   7.358  15.573 1.00 . A A . 306 ASN ND2  1 1 
       17 59316 1 1  93 ASN O    O   0.271   6.145  14.152 1.00 . A A . 306 ASN O    1 1 
       17 59317 1 1  93 ASN OD1  O   4.196   5.337  15.862 1.00 . A A . 306 ASN OD1  1 1 
       17 59318 1 1  94 MET C    C   1.047   3.519  10.956 1.00 . A A . 307 MET C    1 1 
       17 59319 1 1  94 MET CA   C   1.130   4.790  11.803 1.00 . A A . 307 MET CA   1 1 
       17 59320 1 1  94 MET CB   C   2.253   5.676  11.229 1.00 . A A . 307 MET CB   1 1 
       17 59321 1 1  94 MET CE   C   4.882   7.176  10.514 1.00 . A A . 307 MET CE   1 1 
       17 59322 1 1  94 MET CG   C   2.513   6.949  12.040 1.00 . A A . 307 MET CG   1 1 
       17 59323 1 1  94 MET H    H   1.885   3.565  13.364 1.00 . A A . 307 MET H    1 1 
       17 59324 1 1  94 MET HA   H   0.182   5.325  11.732 1.00 . A A . 307 MET HA   1 1 
       17 59325 1 1  94 MET HB2  H   3.174   5.096  11.194 1.00 . A A . 307 MET HB2  1 1 
       17 59326 1 1  94 MET HB3  H   1.988   5.958  10.208 1.00 . A A . 307 MET HB3  1 1 
       17 59327 1 1  94 MET HE1  H   4.495   6.745   9.590 1.00 . A A . 307 MET HE1  1 1 
       17 59328 1 1  94 MET HE2  H   5.745   7.798  10.279 1.00 . A A . 307 MET HE2  1 1 
       17 59329 1 1  94 MET HE3  H   5.186   6.378  11.192 1.00 . A A . 307 MET HE3  1 1 
       17 59330 1 1  94 MET HG2  H   1.554   7.425  12.249 1.00 . A A . 307 MET HG2  1 1 
       17 59331 1 1  94 MET HG3  H   2.956   6.654  12.989 1.00 . A A . 307 MET HG3  1 1 
       17 59332 1 1  94 MET N    N   1.393   4.437  13.205 1.00 . A A . 307 MET N    1 1 
       17 59333 1 1  94 MET O    O   1.805   2.577  11.197 1.00 . A A . 307 MET O    1 1 
       17 59334 1 1  94 MET SD   S   3.600   8.199  11.292 1.00 . A A . 307 MET SD   1 1 
       17 59335 1 1  95 ASP C    C   0.289   2.809   7.542 1.00 . A A . 308 ASP C    1 1 
       17 59336 1 1  95 ASP CA   C  -0.004   2.409   9.002 1.00 . A A . 308 ASP CA   1 1 
       17 59337 1 1  95 ASP CB   C  -1.442   1.897   9.166 1.00 . A A . 308 ASP CB   1 1 
       17 59338 1 1  95 ASP CG   C  -2.436   2.877   8.548 1.00 . A A . 308 ASP CG   1 1 
       17 59339 1 1  95 ASP H    H  -0.498   4.270   9.873 1.00 . A A . 308 ASP H    1 1 
       17 59340 1 1  95 ASP HA   H   0.674   1.594   9.255 1.00 . A A . 308 ASP HA   1 1 
       17 59341 1 1  95 ASP HB2  H  -1.531   0.927   8.688 1.00 . A A . 308 ASP HB2  1 1 
       17 59342 1 1  95 ASP HB3  H  -1.668   1.758  10.225 1.00 . A A . 308 ASP HB3  1 1 
       17 59343 1 1  95 ASP N    N   0.185   3.522   9.937 1.00 . A A . 308 ASP N    1 1 
       17 59344 1 1  95 ASP O    O   0.812   2.003   6.780 1.00 . A A . 308 ASP O    1 1 
       17 59345 1 1  95 ASP OD1  O  -2.612   3.956   9.156 1.00 . A A . 308 ASP OD1  1 1 
       17 59346 1 1  95 ASP OD2  O  -2.915   2.578   7.435 1.00 . A A . 308 ASP OD2  1 1 
       17 59347 1 1  96 CYS C    C   1.678   4.589   5.395 1.00 . A A . 309 CYS C    1 1 
       17 59348 1 1  96 CYS CA   C   0.208   4.642   5.847 1.00 . A A . 309 CYS CA   1 1 
       17 59349 1 1  96 CYS CB   C  -0.353   6.069   5.849 1.00 . A A . 309 CYS CB   1 1 
       17 59350 1 1  96 CYS H    H  -0.484   4.645   7.838 1.00 . A A . 309 CYS H    1 1 
       17 59351 1 1  96 CYS HA   H  -0.378   4.065   5.132 1.00 . A A . 309 CYS HA   1 1 
       17 59352 1 1  96 CYS HB2  H  -0.089   6.568   4.917 1.00 . A A . 309 CYS HB2  1 1 
       17 59353 1 1  96 CYS HB3  H  -1.440   6.013   5.917 1.00 . A A . 309 CYS HB3  1 1 
       17 59354 1 1  96 CYS HG   H   1.586   6.946   6.931 1.00 . A A . 309 CYS HG   1 1 
       17 59355 1 1  96 CYS N    N  -0.005   4.059   7.168 1.00 . A A . 309 CYS N    1 1 
       17 59356 1 1  96 CYS O    O   2.488   5.451   5.746 1.00 . A A . 309 CYS O    1 1 
       17 59357 1 1  96 CYS SG   S   0.283   7.044   7.250 1.00 . A A . 309 CYS SG   1 1 
       17 59358 1 1  97 PHE C    C   3.400   2.963   2.612 1.00 . A A . 310 PHE C    1 1 
       17 59359 1 1  97 PHE CA   C   3.355   3.298   4.106 1.00 . A A . 310 PHE CA   1 1 
       17 59360 1 1  97 PHE CB   C   3.886   2.116   4.919 1.00 . A A . 310 PHE CB   1 1 
       17 59361 1 1  97 PHE CD1  C   6.311   2.689   5.146 1.00 . A A . 310 PHE CD1  1 1 
       17 59362 1 1  97 PHE CD2  C   5.701   0.811   3.718 1.00 . A A . 310 PHE CD2  1 1 
       17 59363 1 1  97 PHE CE1  C   7.655   2.507   4.805 1.00 . A A . 310 PHE CE1  1 1 
       17 59364 1 1  97 PHE CE2  C   7.053   0.624   3.382 1.00 . A A . 310 PHE CE2  1 1 
       17 59365 1 1  97 PHE CG   C   5.335   1.835   4.612 1.00 . A A . 310 PHE CG   1 1 
       17 59366 1 1  97 PHE CZ   C   8.033   1.465   3.939 1.00 . A A . 310 PHE CZ   1 1 
       17 59367 1 1  97 PHE H    H   1.299   2.884   4.377 1.00 . A A . 310 PHE H    1 1 
       17 59368 1 1  97 PHE HA   H   3.988   4.167   4.283 1.00 . A A . 310 PHE HA   1 1 
       17 59369 1 1  97 PHE HB2  H   3.791   2.340   5.982 1.00 . A A . 310 PHE HB2  1 1 
       17 59370 1 1  97 PHE HB3  H   3.286   1.229   4.708 1.00 . A A . 310 PHE HB3  1 1 
       17 59371 1 1  97 PHE HD1  H   6.021   3.498   5.802 1.00 . A A . 310 PHE HD1  1 1 
       17 59372 1 1  97 PHE HD2  H   4.945   0.184   3.270 1.00 . A A . 310 PHE HD2  1 1 
       17 59373 1 1  97 PHE HE1  H   8.379   3.197   5.200 1.00 . A A . 310 PHE HE1  1 1 
       17 59374 1 1  97 PHE HE2  H   7.341  -0.148   2.683 1.00 . A A . 310 PHE HE2  1 1 
       17 59375 1 1  97 PHE HZ   H   9.071   1.323   3.677 1.00 . A A . 310 PHE HZ   1 1 
       17 59376 1 1  97 PHE N    N   2.003   3.583   4.575 1.00 . A A . 310 PHE N    1 1 
       17 59377 1 1  97 PHE O    O   2.463   2.359   2.091 1.00 . A A . 310 PHE O    1 1 
       17 59378 1 1  98 ILE C    C   6.148   2.747   0.149 1.00 . A A . 311 ILE C    1 1 
       17 59379 1 1  98 ILE CA   C   4.683   3.079   0.491 1.00 . A A . 311 ILE CA   1 1 
       17 59380 1 1  98 ILE CB   C   4.221   4.307  -0.333 1.00 . A A . 311 ILE CB   1 1 
       17 59381 1 1  98 ILE CD1  C   2.460   6.182  -0.625 1.00 . A A . 311 ILE CD1  1 1 
       17 59382 1 1  98 ILE CG1  C   2.844   4.879   0.088 1.00 . A A . 311 ILE CG1  1 1 
       17 59383 1 1  98 ILE CG2  C   4.197   3.944  -1.829 1.00 . A A . 311 ILE CG2  1 1 
       17 59384 1 1  98 ILE H    H   5.232   3.820   2.426 1.00 . A A . 311 ILE H    1 1 
       17 59385 1 1  98 ILE HA   H   4.071   2.224   0.209 1.00 . A A . 311 ILE HA   1 1 
       17 59386 1 1  98 ILE HB   H   4.954   5.096  -0.180 1.00 . A A . 311 ILE HB   1 1 
       17 59387 1 1  98 ILE HD11 H   3.301   6.571  -1.196 1.00 . A A . 311 ILE HD11 1 1 
       17 59388 1 1  98 ILE HD12 H   1.607   6.008  -1.281 1.00 . A A . 311 ILE HD12 1 1 
       17 59389 1 1  98 ILE HD13 H   2.183   6.938   0.105 1.00 . A A . 311 ILE HD13 1 1 
       17 59390 1 1  98 ILE HG12 H   2.065   4.133  -0.073 1.00 . A A . 311 ILE HG12 1 1 
       17 59391 1 1  98 ILE HG13 H   2.873   5.122   1.147 1.00 . A A . 311 ILE HG13 1 1 
       17 59392 1 1  98 ILE HG21 H   5.186   3.668  -2.187 1.00 . A A . 311 ILE HG21 1 1 
       17 59393 1 1  98 ILE HG22 H   3.498   3.127  -2.009 1.00 . A A . 311 ILE HG22 1 1 
       17 59394 1 1  98 ILE HG23 H   3.900   4.814  -2.408 1.00 . A A . 311 ILE HG23 1 1 
       17 59395 1 1  98 ILE N    N   4.500   3.320   1.929 1.00 . A A . 311 ILE N    1 1 
       17 59396 1 1  98 ILE O    O   7.083   3.371   0.653 1.00 . A A . 311 ILE O    1 1 
       17 59397 1 1  99 CYS C    C   7.736   1.843  -2.824 1.00 . A A . 312 CYS C    1 1 
       17 59398 1 1  99 CYS CA   C   7.621   1.400  -1.349 1.00 . A A . 312 CYS CA   1 1 
       17 59399 1 1  99 CYS CB   C   7.729  -0.121  -1.184 1.00 . A A . 312 CYS CB   1 1 
       17 59400 1 1  99 CYS H    H   5.524   1.279  -1.081 1.00 . A A . 312 CYS H    1 1 
       17 59401 1 1  99 CYS HA   H   8.427   1.862  -0.777 1.00 . A A . 312 CYS HA   1 1 
       17 59402 1 1  99 CYS HB2  H   7.326  -0.422  -0.214 1.00 . A A . 312 CYS HB2  1 1 
       17 59403 1 1  99 CYS HB3  H   7.150  -0.610  -1.962 1.00 . A A . 312 CYS HB3  1 1 
       17 59404 1 1  99 CYS HG   H   9.209  -1.922  -1.617 1.00 . A A . 312 CYS HG   1 1 
       17 59405 1 1  99 CYS N    N   6.338   1.810  -0.788 1.00 . A A . 312 CYS N    1 1 
       17 59406 1 1  99 CYS O    O   7.040   1.308  -3.690 1.00 . A A . 312 CYS O    1 1 
       17 59407 1 1  99 CYS SG   S   9.456  -0.645  -1.302 1.00 . A A . 312 CYS SG   1 1 
       17 59408 1 1 100 CYS C    C  10.218   3.019  -4.951 1.00 . A A . 313 CYS C    1 1 
       17 59409 1 1 100 CYS CA   C   8.804   3.386  -4.460 1.00 . A A . 313 CYS CA   1 1 
       17 59410 1 1 100 CYS CB   C   8.553   4.901  -4.432 1.00 . A A . 313 CYS CB   1 1 
       17 59411 1 1 100 CYS H    H   9.122   3.292  -2.386 1.00 . A A . 313 CYS H    1 1 
       17 59412 1 1 100 CYS HA   H   8.083   2.943  -5.150 1.00 . A A . 313 CYS HA   1 1 
       17 59413 1 1 100 CYS HB2  H   7.798   5.139  -3.685 1.00 . A A . 313 CYS HB2  1 1 
       17 59414 1 1 100 CYS HB3  H   9.473   5.418  -4.164 1.00 . A A . 313 CYS HB3  1 1 
       17 59415 1 1 100 CYS HG   H   6.798   4.873  -6.030 1.00 . A A . 313 CYS HG   1 1 
       17 59416 1 1 100 CYS N    N   8.578   2.841  -3.119 1.00 . A A . 313 CYS N    1 1 
       17 59417 1 1 100 CYS O    O  11.208   3.703  -4.681 1.00 . A A . 313 CYS O    1 1 
       17 59418 1 1 100 CYS SG   S   7.986   5.487  -6.052 1.00 . A A . 313 CYS SG   1 1 
       17 59419 1 1 101 ILE C    C  11.451   0.935  -7.612 1.00 . A A . 314 ILE C    1 1 
       17 59420 1 1 101 ILE CA   C  11.565   1.299  -6.132 1.00 . A A . 314 ILE CA   1 1 
       17 59421 1 1 101 ILE CB   C  11.972   0.063  -5.279 1.00 . A A . 314 ILE CB   1 1 
       17 59422 1 1 101 ILE CD1  C   9.832  -1.313  -5.692 1.00 . A A . 314 ILE CD1  1 1 
       17 59423 1 1 101 ILE CG1  C  10.823  -0.769  -4.671 1.00 . A A . 314 ILE CG1  1 1 
       17 59424 1 1 101 ILE CG2  C  12.864   0.492  -4.111 1.00 . A A . 314 ILE CG2  1 1 
       17 59425 1 1 101 ILE H    H   9.461   1.424  -5.938 1.00 . A A . 314 ILE H    1 1 
       17 59426 1 1 101 ILE HA   H  12.359   2.044  -6.057 1.00 . A A . 314 ILE HA   1 1 
       17 59427 1 1 101 ILE HB   H  12.570  -0.603  -5.903 1.00 . A A . 314 ILE HB   1 1 
       17 59428 1 1 101 ILE HD11 H  10.360  -1.686  -6.570 1.00 . A A . 314 ILE HD11 1 1 
       17 59429 1 1 101 ILE HD12 H   9.256  -2.123  -5.246 1.00 . A A . 314 ILE HD12 1 1 
       17 59430 1 1 101 ILE HD13 H   9.146  -0.516  -5.978 1.00 . A A . 314 ILE HD13 1 1 
       17 59431 1 1 101 ILE HG12 H  11.254  -1.620  -4.141 1.00 . A A . 314 ILE HG12 1 1 
       17 59432 1 1 101 ILE HG13 H  10.275  -0.163  -3.950 1.00 . A A . 314 ILE HG13 1 1 
       17 59433 1 1 101 ILE HG21 H  13.123  -0.367  -3.493 1.00 . A A . 314 ILE HG21 1 1 
       17 59434 1 1 101 ILE HG22 H  13.789   0.915  -4.494 1.00 . A A . 314 ILE HG22 1 1 
       17 59435 1 1 101 ILE HG23 H  12.337   1.224  -3.499 1.00 . A A . 314 ILE HG23 1 1 
       17 59436 1 1 101 ILE N    N  10.312   1.896  -5.662 1.00 . A A . 314 ILE N    1 1 
       17 59437 1 1 101 ILE O    O  10.363   0.656  -8.111 1.00 . A A . 314 ILE O    1 1 
       17 59438 1 1 102 LEU C    C  12.405  -0.961  -9.870 1.00 . A A . 315 LEU C    1 1 
       17 59439 1 1 102 LEU CA   C  12.689   0.533  -9.707 1.00 . A A . 315 LEU CA   1 1 
       17 59440 1 1 102 LEU CB   C  14.074   0.910 -10.267 1.00 . A A . 315 LEU CB   1 1 
       17 59441 1 1 102 LEU CD1  C  15.825   2.717 -10.428 1.00 . A A . 315 LEU CD1  1 1 
       17 59442 1 1 102 LEU CD2  C  13.581   3.103 -11.452 1.00 . A A . 315 LEU CD2  1 1 
       17 59443 1 1 102 LEU CG   C  14.328   2.428 -10.294 1.00 . A A . 315 LEU CG   1 1 
       17 59444 1 1 102 LEU H    H  13.435   1.208  -7.822 1.00 . A A . 315 LEU H    1 1 
       17 59445 1 1 102 LEU HA   H  11.916   1.062 -10.266 1.00 . A A . 315 LEU HA   1 1 
       17 59446 1 1 102 LEU HB2  H  14.831   0.433  -9.643 1.00 . A A . 315 LEU HB2  1 1 
       17 59447 1 1 102 LEU HB3  H  14.175   0.514 -11.279 1.00 . A A . 315 LEU HB3  1 1 
       17 59448 1 1 102 LEU HD11 H  16.428   1.921  -9.991 1.00 . A A . 315 LEU HD11 1 1 
       17 59449 1 1 102 LEU HD12 H  16.057   3.645  -9.905 1.00 . A A . 315 LEU HD12 1 1 
       17 59450 1 1 102 LEU HD13 H  16.102   2.828 -11.476 1.00 . A A . 315 LEU HD13 1 1 
       17 59451 1 1 102 LEU HD21 H  13.944   2.720 -12.407 1.00 . A A . 315 LEU HD21 1 1 
       17 59452 1 1 102 LEU HD22 H  13.753   4.178 -11.412 1.00 . A A . 315 LEU HD22 1 1 
       17 59453 1 1 102 LEU HD23 H  12.510   2.916 -11.375 1.00 . A A . 315 LEU HD23 1 1 
       17 59454 1 1 102 LEU HG   H  13.991   2.865  -9.355 1.00 . A A . 315 LEU HG   1 1 
       17 59455 1 1 102 LEU N    N  12.597   0.915  -8.300 1.00 . A A . 315 LEU N    1 1 
       17 59456 1 1 102 LEU O    O  11.390  -1.321 -10.451 1.00 . A A . 315 LEU O    1 1 
       17 59457 1 1 103 SER C    C  12.807  -3.774 -10.868 1.00 . A A . 316 SER C    1 1 
       17 59458 1 1 103 SER CA   C  13.214  -3.288  -9.461 1.00 . A A . 316 SER CA   1 1 
       17 59459 1 1 103 SER CB   C  12.281  -3.789  -8.347 1.00 . A A . 316 SER CB   1 1 
       17 59460 1 1 103 SER H    H  14.112  -1.422  -8.913 1.00 . A A . 316 SER H    1 1 
       17 59461 1 1 103 SER HA   H  14.208  -3.692  -9.266 1.00 . A A . 316 SER HA   1 1 
       17 59462 1 1 103 SER HB2  H  12.481  -3.223  -7.435 1.00 . A A . 316 SER HB2  1 1 
       17 59463 1 1 103 SER HB3  H  11.245  -3.619  -8.642 1.00 . A A . 316 SER HB3  1 1 
       17 59464 1 1 103 SER HG   H  13.364  -5.304  -7.723 1.00 . A A . 316 SER HG   1 1 
       17 59465 1 1 103 SER N    N  13.307  -1.822  -9.371 1.00 . A A . 316 SER N    1 1 
       17 59466 1 1 103 SER O    O  12.064  -4.735 -11.028 1.00 . A A . 316 SER O    1 1 
       17 59467 1 1 103 SER OG   O  12.476  -5.159  -8.057 1.00 . A A . 316 SER OG   1 1 
       17 59468 1 1 104 HIS C    C  13.574  -4.671 -13.816 1.00 . A A . 317 HIS C    1 1 
       17 59469 1 1 104 HIS CA   C  12.982  -3.346 -13.310 1.00 . A A . 317 HIS CA   1 1 
       17 59470 1 1 104 HIS CB   C  13.483  -2.169 -14.161 1.00 . A A . 317 HIS CB   1 1 
       17 59471 1 1 104 HIS CD2  C  12.162   0.024 -14.126 1.00 . A A . 317 HIS CD2  1 1 
       17 59472 1 1 104 HIS CE1  C  10.894  -0.281 -15.894 1.00 . A A . 317 HIS CE1  1 1 
       17 59473 1 1 104 HIS CG   C  12.413  -1.225 -14.628 1.00 . A A . 317 HIS CG   1 1 
       17 59474 1 1 104 HIS H    H  13.870  -2.280 -11.690 1.00 . A A . 317 HIS H    1 1 
       17 59475 1 1 104 HIS HA   H  11.899  -3.422 -13.421 1.00 . A A . 317 HIS HA   1 1 
       17 59476 1 1 104 HIS HB2  H  14.227  -1.602 -13.605 1.00 . A A . 317 HIS HB2  1 1 
       17 59477 1 1 104 HIS HB3  H  13.965  -2.553 -15.055 1.00 . A A . 317 HIS HB3  1 1 
       17 59478 1 1 104 HIS HD1  H  11.586  -2.231 -16.330 1.00 . A A . 317 HIS HD1  1 1 
       17 59479 1 1 104 HIS HD2  H  12.660   0.482 -13.283 1.00 . A A . 317 HIS HD2  1 1 
       17 59480 1 1 104 HIS HE1  H  10.161  -0.119 -16.673 1.00 . A A . 317 HIS HE1  1 1 
       17 59481 1 1 104 HIS N    N  13.298  -3.080 -11.904 1.00 . A A . 317 HIS N    1 1 
       17 59482 1 1 104 HIS ND1  N  11.619  -1.405 -15.740 1.00 . A A . 317 HIS ND1  1 1 
       17 59483 1 1 104 HIS NE2  N  11.206   0.623 -14.950 1.00 . A A . 317 HIS NE2  1 1 
       17 59484 1 1 104 HIS O    O  13.151  -5.166 -14.858 1.00 . A A . 317 HIS O    1 1 
       17 59485 1 1 105 GLY C    C  14.022  -7.686 -13.109 1.00 . A A . 318 GLY C    1 1 
       17 59486 1 1 105 GLY CA   C  15.060  -6.576 -13.310 1.00 . A A . 318 GLY CA   1 1 
       17 59487 1 1 105 GLY H    H  14.743  -4.801 -12.192 1.00 . A A . 318 GLY H    1 1 
       17 59488 1 1 105 GLY HA2  H  15.417  -6.622 -14.338 1.00 . A A . 318 GLY HA2  1 1 
       17 59489 1 1 105 GLY HA3  H  15.895  -6.751 -12.632 1.00 . A A . 318 GLY HA3  1 1 
       17 59490 1 1 105 GLY N    N  14.527  -5.245 -13.069 1.00 . A A . 318 GLY N    1 1 
       17 59491 1 1 105 GLY O    O  12.864  -7.455 -12.767 1.00 . A A . 318 GLY O    1 1 
       17 59492 1 1 106 ASP C    C  14.060 -11.097 -12.224 1.00 . A A . 319 ASP C    1 1 
       17 59493 1 1 106 ASP CA   C  13.618 -10.108 -13.318 1.00 . A A . 319 ASP CA   1 1 
       17 59494 1 1 106 ASP CB   C  13.565 -10.707 -14.739 1.00 . A A . 319 ASP CB   1 1 
       17 59495 1 1 106 ASP CG   C  12.195 -10.536 -15.386 1.00 . A A . 319 ASP CG   1 1 
       17 59496 1 1 106 ASP H    H  15.442  -9.045 -13.546 1.00 . A A . 319 ASP H    1 1 
       17 59497 1 1 106 ASP HA   H  12.602  -9.811 -13.049 1.00 . A A . 319 ASP HA   1 1 
       17 59498 1 1 106 ASP HB2  H  14.349 -10.278 -15.367 1.00 . A A . 319 ASP HB2  1 1 
       17 59499 1 1 106 ASP HB3  H  13.734 -11.777 -14.698 1.00 . A A . 319 ASP HB3  1 1 
       17 59500 1 1 106 ASP N    N  14.468  -8.920 -13.333 1.00 . A A . 319 ASP N    1 1 
       17 59501 1 1 106 ASP O    O  14.799 -10.750 -11.298 1.00 . A A . 319 ASP O    1 1 
       17 59502 1 1 106 ASP OD1  O  11.290 -11.284 -14.936 1.00 . A A . 319 ASP OD1  1 1 
       17 59503 1 1 106 ASP OD2  O  12.080  -9.712 -16.318 1.00 . A A . 319 ASP OD2  1 1 
       17 59504 1 1 107 LYS C    C  14.450 -14.597 -12.005 1.00 . A A . 320 LYS C    1 1 
       17 59505 1 1 107 LYS CA   C  13.837 -13.392 -11.308 1.00 . A A . 320 LYS CA   1 1 
       17 59506 1 1 107 LYS CB   C  12.568 -13.786 -10.546 1.00 . A A . 320 LYS CB   1 1 
       17 59507 1 1 107 LYS CD   C  11.340 -11.487 -10.284 1.00 . A A . 320 LYS CD   1 1 
       17 59508 1 1 107 LYS CE   C  10.297 -11.862 -11.351 1.00 . A A . 320 LYS CE   1 1 
       17 59509 1 1 107 LYS CG   C  12.062 -12.671  -9.623 1.00 . A A . 320 LYS CG   1 1 
       17 59510 1 1 107 LYS H    H  12.955 -12.543 -13.070 1.00 . A A . 320 LYS H    1 1 
       17 59511 1 1 107 LYS HA   H  14.559 -13.025 -10.576 1.00 . A A . 320 LYS HA   1 1 
       17 59512 1 1 107 LYS HB2  H  11.791 -14.100 -11.242 1.00 . A A . 320 LYS HB2  1 1 
       17 59513 1 1 107 LYS HB3  H  12.810 -14.643  -9.915 1.00 . A A . 320 LYS HB3  1 1 
       17 59514 1 1 107 LYS HD2  H  10.879 -10.905  -9.496 1.00 . A A . 320 LYS HD2  1 1 
       17 59515 1 1 107 LYS HD3  H  12.061 -10.807 -10.726 1.00 . A A . 320 LYS HD3  1 1 
       17 59516 1 1 107 LYS HE2  H   9.823 -10.943 -11.699 1.00 . A A . 320 LYS HE2  1 1 
       17 59517 1 1 107 LYS HE3  H  10.809 -12.299 -12.212 1.00 . A A . 320 LYS HE3  1 1 
       17 59518 1 1 107 LYS HG2  H  11.379 -13.116  -8.904 1.00 . A A . 320 LYS HG2  1 1 
       17 59519 1 1 107 LYS HG3  H  12.915 -12.285  -9.070 1.00 . A A . 320 LYS HG3  1 1 
       17 59520 1 1 107 LYS HZ1  H   9.665 -13.717 -10.699 1.00 . A A . 320 LYS HZ1  1 1 
       17 59521 1 1 107 LYS HZ2  H   8.512 -12.920 -11.505 1.00 . A A . 320 LYS HZ2  1 1 
       17 59522 1 1 107 LYS HZ3  H   8.880 -12.466  -9.965 1.00 . A A . 320 LYS HZ3  1 1 
       17 59523 1 1 107 LYS N    N  13.557 -12.336 -12.283 1.00 . A A . 320 LYS N    1 1 
       17 59524 1 1 107 LYS NZ   N   9.268 -12.798 -10.836 1.00 . A A . 320 LYS NZ   1 1 
       17 59525 1 1 107 LYS O    O  13.776 -15.275 -12.774 1.00 . A A . 320 LYS O    1 1 
       17 59526 1 1 108 GLY C    C  17.437 -15.538 -13.470 1.00 . A A . 321 GLY C    1 1 
       17 59527 1 1 108 GLY CA   C  16.511 -15.943 -12.318 1.00 . A A . 321 GLY CA   1 1 
       17 59528 1 1 108 GLY H    H  16.207 -14.206 -11.113 1.00 . A A . 321 GLY H    1 1 
       17 59529 1 1 108 GLY HA2  H  17.118 -16.393 -11.534 1.00 . A A . 321 GLY HA2  1 1 
       17 59530 1 1 108 GLY HA3  H  15.830 -16.709 -12.694 1.00 . A A . 321 GLY HA3  1 1 
       17 59531 1 1 108 GLY N    N  15.738 -14.836 -11.746 1.00 . A A . 321 GLY N    1 1 
       17 59532 1 1 108 GLY O    O  18.275 -16.336 -13.880 1.00 . A A . 321 GLY O    1 1 
       17 59533 1 1 109 ILE C    C  19.576 -13.384 -14.405 1.00 . A A . 322 ILE C    1 1 
       17 59534 1 1 109 ILE CA   C  18.181 -13.694 -14.977 1.00 . A A . 322 ILE CA   1 1 
       17 59535 1 1 109 ILE CB   C  17.528 -12.432 -15.602 1.00 . A A . 322 ILE CB   1 1 
       17 59536 1 1 109 ILE CD1  C  17.268 -11.254 -13.270 1.00 . A A . 322 ILE CD1  1 1 
       17 59537 1 1 109 ILE CG1  C  17.611 -11.139 -14.755 1.00 . A A . 322 ILE CG1  1 1 
       17 59538 1 1 109 ILE CG2  C  16.081 -12.710 -16.028 1.00 . A A . 322 ILE CG2  1 1 
       17 59539 1 1 109 ILE H    H  16.563 -13.733 -13.596 1.00 . A A . 322 ILE H    1 1 
       17 59540 1 1 109 ILE HA   H  18.315 -14.422 -15.778 1.00 . A A . 322 ILE HA   1 1 
       17 59541 1 1 109 ILE HB   H  18.071 -12.221 -16.526 1.00 . A A . 322 ILE HB   1 1 
       17 59542 1 1 109 ILE HD11 H  17.178 -10.256 -12.839 1.00 . A A . 322 ILE HD11 1 1 
       17 59543 1 1 109 ILE HD12 H  16.335 -11.794 -13.159 1.00 . A A . 322 ILE HD12 1 1 
       17 59544 1 1 109 ILE HD13 H  18.050 -11.786 -12.732 1.00 . A A . 322 ILE HD13 1 1 
       17 59545 1 1 109 ILE HG12 H  18.622 -10.755 -14.822 1.00 . A A . 322 ILE HG12 1 1 
       17 59546 1 1 109 ILE HG13 H  16.958 -10.388 -15.198 1.00 . A A . 322 ILE HG13 1 1 
       17 59547 1 1 109 ILE HG21 H  15.460 -12.881 -15.154 1.00 . A A . 322 ILE HG21 1 1 
       17 59548 1 1 109 ILE HG22 H  15.691 -11.863 -16.594 1.00 . A A . 322 ILE HG22 1 1 
       17 59549 1 1 109 ILE HG23 H  16.039 -13.594 -16.661 1.00 . A A . 322 ILE HG23 1 1 
       17 59550 1 1 109 ILE N    N  17.299 -14.307 -13.975 1.00 . A A . 322 ILE N    1 1 
       17 59551 1 1 109 ILE O    O  19.846 -13.581 -13.219 1.00 . A A . 322 ILE O    1 1 
       17 59552 1 1 110 ILE C    C  21.643 -11.209 -13.841 1.00 . A A . 323 ILE C    1 1 
       17 59553 1 1 110 ILE CA   C  21.780 -12.372 -14.831 1.00 . A A . 323 ILE CA   1 1 
       17 59554 1 1 110 ILE CB   C  22.653 -11.941 -16.029 1.00 . A A . 323 ILE CB   1 1 
       17 59555 1 1 110 ILE CD1  C  21.503 -12.741 -18.192 1.00 . A A . 323 ILE CD1  1 1 
       17 59556 1 1 110 ILE CG1  C  22.649 -12.965 -17.190 1.00 . A A . 323 ILE CG1  1 1 
       17 59557 1 1 110 ILE CG2  C  24.094 -11.714 -15.532 1.00 . A A . 323 ILE CG2  1 1 
       17 59558 1 1 110 ILE H    H  20.191 -12.715 -16.214 1.00 . A A . 323 ILE H    1 1 
       17 59559 1 1 110 ILE HA   H  22.274 -13.205 -14.328 1.00 . A A . 323 ILE HA   1 1 
       17 59560 1 1 110 ILE HB   H  22.291 -10.984 -16.409 1.00 . A A . 323 ILE HB   1 1 
       17 59561 1 1 110 ILE HD11 H  21.817 -13.077 -19.178 1.00 . A A . 323 ILE HD11 1 1 
       17 59562 1 1 110 ILE HD12 H  20.623 -13.313 -17.903 1.00 . A A . 323 ILE HD12 1 1 
       17 59563 1 1 110 ILE HD13 H  21.245 -11.683 -18.258 1.00 . A A . 323 ILE HD13 1 1 
       17 59564 1 1 110 ILE HG12 H  23.582 -12.876 -17.746 1.00 . A A . 323 ILE HG12 1 1 
       17 59565 1 1 110 ILE HG13 H  22.598 -13.981 -16.794 1.00 . A A . 323 ILE HG13 1 1 
       17 59566 1 1 110 ILE HG21 H  24.145 -10.800 -14.939 1.00 . A A . 323 ILE HG21 1 1 
       17 59567 1 1 110 ILE HG22 H  24.434 -12.554 -14.925 1.00 . A A . 323 ILE HG22 1 1 
       17 59568 1 1 110 ILE HG23 H  24.774 -11.589 -16.375 1.00 . A A . 323 ILE HG23 1 1 
       17 59569 1 1 110 ILE N    N  20.461 -12.848 -15.251 1.00 . A A . 323 ILE N    1 1 
       17 59570 1 1 110 ILE O    O  20.907 -10.249 -14.101 1.00 . A A . 323 ILE O    1 1 
       17 59571 1 1 111 TYR C    C  22.997  -8.913 -12.291 1.00 . A A . 324 TYR C    1 1 
       17 59572 1 1 111 TYR CA   C  22.574 -10.281 -11.715 1.00 . A A . 324 TYR CA   1 1 
       17 59573 1 1 111 TYR CB   C  23.606 -10.791 -10.688 1.00 . A A . 324 TYR CB   1 1 
       17 59574 1 1 111 TYR CD1  C  25.889 -10.212 -11.613 1.00 . A A . 324 TYR CD1  1 1 
       17 59575 1 1 111 TYR CD2  C  25.272 -12.563 -11.416 1.00 . A A . 324 TYR CD2  1 1 
       17 59576 1 1 111 TYR CE1  C  27.127 -10.577 -12.171 1.00 . A A . 324 TYR CE1  1 1 
       17 59577 1 1 111 TYR CE2  C  26.510 -12.935 -11.976 1.00 . A A . 324 TYR CE2  1 1 
       17 59578 1 1 111 TYR CG   C  24.952 -11.200 -11.256 1.00 . A A . 324 TYR CG   1 1 
       17 59579 1 1 111 TYR CZ   C  27.435 -11.941 -12.368 1.00 . A A . 324 TYR CZ   1 1 
       17 59580 1 1 111 TYR H    H  22.982 -12.125 -12.658 1.00 . A A . 324 TYR H    1 1 
       17 59581 1 1 111 TYR HA   H  21.617 -10.151 -11.207 1.00 . A A . 324 TYR HA   1 1 
       17 59582 1 1 111 TYR HB2  H  23.805 -10.001  -9.973 1.00 . A A . 324 TYR HB2  1 1 
       17 59583 1 1 111 TYR HB3  H  23.175 -11.630 -10.138 1.00 . A A . 324 TYR HB3  1 1 
       17 59584 1 1 111 TYR HD1  H  25.655  -9.166 -11.471 1.00 . A A . 324 TYR HD1  1 1 
       17 59585 1 1 111 TYR HD2  H  24.572 -13.325 -11.106 1.00 . A A . 324 TYR HD2  1 1 
       17 59586 1 1 111 TYR HE1  H  27.841  -9.825 -12.465 1.00 . A A . 324 TYR HE1  1 1 
       17 59587 1 1 111 TYR HE2  H  26.750 -13.980 -12.103 1.00 . A A . 324 TYR HE2  1 1 
       17 59588 1 1 111 TYR HH   H  28.603 -13.213 -13.211 1.00 . A A . 324 TYR HH   1 1 
       17 59589 1 1 111 TYR N    N  22.398 -11.307 -12.740 1.00 . A A . 324 TYR N    1 1 
       17 59590 1 1 111 TYR O    O  23.482  -8.806 -13.417 1.00 . A A . 324 TYR O    1 1 
       17 59591 1 1 111 TYR OH   O  28.615 -12.290 -12.950 1.00 . A A . 324 TYR OH   1 1 
       17 59592 1 1 112 GLY C    C  23.825  -5.708 -10.682 1.00 . A A . 325 GLY C    1 1 
       17 59593 1 1 112 GLY CA   C  23.246  -6.493 -11.855 1.00 . A A . 325 GLY CA   1 1 
       17 59594 1 1 112 GLY H    H  22.440  -8.000 -10.578 1.00 . A A . 325 GLY H    1 1 
       17 59595 1 1 112 GLY HA2  H  23.973  -6.515 -12.667 1.00 . A A . 325 GLY HA2  1 1 
       17 59596 1 1 112 GLY HA3  H  22.350  -5.980 -12.202 1.00 . A A . 325 GLY HA3  1 1 
       17 59597 1 1 112 GLY N    N  22.883  -7.857 -11.481 1.00 . A A . 325 GLY N    1 1 
       17 59598 1 1 112 GLY O    O  23.385  -5.866  -9.549 1.00 . A A . 325 GLY O    1 1 
       17 59599 1 1 113 THR C    C  24.597  -2.878  -9.432 1.00 . A A . 326 THR C    1 1 
       17 59600 1 1 113 THR CA   C  25.493  -3.998  -9.975 1.00 . A A . 326 THR CA   1 1 
       17 59601 1 1 113 THR CB   C  26.741  -3.386 -10.637 1.00 . A A . 326 THR CB   1 1 
       17 59602 1 1 113 THR CG2  C  27.565  -2.504  -9.701 1.00 . A A . 326 THR CG2  1 1 
       17 59603 1 1 113 THR H    H  25.085  -4.763 -11.932 1.00 . A A . 326 THR H    1 1 
       17 59604 1 1 113 THR HA   H  25.801  -4.612  -9.129 1.00 . A A . 326 THR HA   1 1 
       17 59605 1 1 113 THR HB   H  26.427  -2.779 -11.488 1.00 . A A . 326 THR HB   1 1 
       17 59606 1 1 113 THR HG1  H  27.285  -5.242 -10.681 1.00 . A A . 326 THR HG1  1 1 
       17 59607 1 1 113 THR HG21 H  27.832  -3.055  -8.800 1.00 . A A . 326 THR HG21 1 1 
       17 59608 1 1 113 THR HG22 H  26.994  -1.616  -9.428 1.00 . A A . 326 THR HG22 1 1 
       17 59609 1 1 113 THR HG23 H  28.474  -2.183 -10.210 1.00 . A A . 326 THR HG23 1 1 
       17 59610 1 1 113 THR N    N  24.798  -4.839 -10.967 1.00 . A A . 326 THR N    1 1 
       17 59611 1 1 113 THR O    O  24.584  -2.590  -8.237 1.00 . A A . 326 THR O    1 1 
       17 59612 1 1 113 THR OG1  O  27.553  -4.434 -11.125 1.00 . A A . 326 THR OG1  1 1 
       17 59613 1 1 114 ASP C    C  21.457  -1.625 -10.071 1.00 . A A . 327 ASP C    1 1 
       17 59614 1 1 114 ASP CA   C  22.921  -1.139 -10.129 1.00 . A A . 327 ASP CA   1 1 
       17 59615 1 1 114 ASP CB   C  23.159  -0.105 -11.261 1.00 . A A . 327 ASP CB   1 1 
       17 59616 1 1 114 ASP CG   C  23.300  -0.741 -12.660 1.00 . A A . 327 ASP CG   1 1 
       17 59617 1 1 114 ASP H    H  23.889  -2.560 -11.303 1.00 . A A . 327 ASP H    1 1 
       17 59618 1 1 114 ASP HA   H  23.128  -0.658  -9.174 1.00 . A A . 327 ASP HA   1 1 
       17 59619 1 1 114 ASP HB2  H  22.339   0.615 -11.265 1.00 . A A . 327 ASP HB2  1 1 
       17 59620 1 1 114 ASP HB3  H  24.077   0.440 -11.034 1.00 . A A . 327 ASP HB3  1 1 
       17 59621 1 1 114 ASP N    N  23.851  -2.247 -10.336 1.00 . A A . 327 ASP N    1 1 
       17 59622 1 1 114 ASP O    O  20.663  -1.056  -9.329 1.00 . A A . 327 ASP O    1 1 
       17 59623 1 1 114 ASP OD1  O  22.821  -1.887 -12.817 1.00 . A A . 327 ASP OD1  1 1 
       17 59624 1 1 114 ASP OD2  O  23.913  -0.143 -13.579 1.00 . A A . 327 ASP OD2  1 1 
       17 59625 1 1 115 GLY C    C  19.423  -4.177  -9.705 1.00 . A A . 328 GLY C    1 1 
       17 59626 1 1 115 GLY CA   C  19.782  -3.281 -10.895 1.00 . A A . 328 GLY CA   1 1 
       17 59627 1 1 115 GLY H    H  21.813  -2.918 -11.519 1.00 . A A . 328 GLY H    1 1 
       17 59628 1 1 115 GLY HA2  H  19.045  -2.479 -10.949 1.00 . A A . 328 GLY HA2  1 1 
       17 59629 1 1 115 GLY HA3  H  19.711  -3.869 -11.810 1.00 . A A . 328 GLY HA3  1 1 
       17 59630 1 1 115 GLY N    N  21.118  -2.691 -10.809 1.00 . A A . 328 GLY N    1 1 
       17 59631 1 1 115 GLY O    O  18.705  -3.752  -8.803 1.00 . A A . 328 GLY O    1 1 
       17 59632 1 1 116 GLN C    C  20.591  -7.635  -8.830 1.00 . A A . 329 GLN C    1 1 
       17 59633 1 1 116 GLN CA   C  19.648  -6.432  -8.666 1.00 . A A . 329 GLN CA   1 1 
       17 59634 1 1 116 GLN CB   C  18.179  -6.894  -8.628 1.00 . A A . 329 GLN CB   1 1 
       17 59635 1 1 116 GLN CD   C  16.287  -7.969  -9.928 1.00 . A A . 329 GLN CD   1 1 
       17 59636 1 1 116 GLN CG   C  17.582  -7.185 -10.011 1.00 . A A . 329 GLN CG   1 1 
       17 59637 1 1 116 GLN H    H  20.440  -5.734 -10.508 1.00 . A A . 329 GLN H    1 1 
       17 59638 1 1 116 GLN HA   H  19.846  -5.972  -7.704 1.00 . A A . 329 GLN HA   1 1 
       17 59639 1 1 116 GLN HB2  H  18.117  -7.785  -8.001 1.00 . A A . 329 GLN HB2  1 1 
       17 59640 1 1 116 GLN HB3  H  17.577  -6.120  -8.152 1.00 . A A . 329 GLN HB3  1 1 
       17 59641 1 1 116 GLN HE21 H  17.225  -9.679  -9.340 1.00 . A A . 329 GLN HE21 1 1 
       17 59642 1 1 116 GLN HE22 H  15.555  -9.783  -9.924 1.00 . A A . 329 GLN HE22 1 1 
       17 59643 1 1 116 GLN HG2  H  17.389  -6.242 -10.524 1.00 . A A . 329 GLN HG2  1 1 
       17 59644 1 1 116 GLN HG3  H  18.281  -7.760 -10.616 1.00 . A A . 329 GLN HG3  1 1 
       17 59645 1 1 116 GLN N    N  19.873  -5.438  -9.727 1.00 . A A . 329 GLN N    1 1 
       17 59646 1 1 116 GLN NE2  N  16.358  -9.243  -9.598 1.00 . A A . 329 GLN NE2  1 1 
       17 59647 1 1 116 GLN O    O  20.630  -8.247  -9.895 1.00 . A A . 329 GLN O    1 1 
       17 59648 1 1 116 GLN OE1  O  15.218  -7.456 -10.212 1.00 . A A . 329 GLN OE1  1 1 
       17 59649 1 1 117 GLU C    C  21.788 -10.292  -6.816 1.00 . A A . 330 GLU C    1 1 
       17 59650 1 1 117 GLU CA   C  22.227  -9.177  -7.767 1.00 . A A . 330 GLU CA   1 1 
       17 59651 1 1 117 GLU CB   C  23.695  -8.751  -7.560 1.00 . A A . 330 GLU CB   1 1 
       17 59652 1 1 117 GLU CD   C  24.840  -8.975  -5.272 1.00 . A A . 330 GLU CD   1 1 
       17 59653 1 1 117 GLU CG   C  24.008  -8.084  -6.209 1.00 . A A . 330 GLU CG   1 1 
       17 59654 1 1 117 GLU H    H  21.335  -7.433  -6.952 1.00 . A A . 330 GLU H    1 1 
       17 59655 1 1 117 GLU HA   H  22.168  -9.647  -8.743 1.00 . A A . 330 GLU HA   1 1 
       17 59656 1 1 117 GLU HB2  H  24.336  -9.622  -7.694 1.00 . A A . 330 GLU HB2  1 1 
       17 59657 1 1 117 GLU HB3  H  23.958  -8.056  -8.356 1.00 . A A . 330 GLU HB3  1 1 
       17 59658 1 1 117 GLU HG2  H  24.570  -7.168  -6.402 1.00 . A A . 330 GLU HG2  1 1 
       17 59659 1 1 117 GLU HG3  H  23.076  -7.796  -5.721 1.00 . A A . 330 GLU HG3  1 1 
       17 59660 1 1 117 GLU N    N  21.331  -8.008  -7.780 1.00 . A A . 330 GLU N    1 1 
       17 59661 1 1 117 GLU O    O  22.521 -11.256  -6.616 1.00 . A A . 330 GLU O    1 1 
       17 59662 1 1 117 GLU OE1  O  25.994  -9.294  -5.652 1.00 . A A . 330 GLU OE1  1 1 
       17 59663 1 1 117 GLU OE2  O  24.328  -9.287  -4.172 1.00 . A A . 330 GLU OE2  1 1 
       17 59664 1 1 118 ALA C    C  18.640 -11.561  -5.501 1.00 . A A . 331 ALA C    1 1 
       17 59665 1 1 118 ALA CA   C  20.080 -11.077  -5.229 1.00 . A A . 331 ALA CA   1 1 
       17 59666 1 1 118 ALA CB   C  20.187 -10.306  -3.913 1.00 . A A . 331 ALA CB   1 1 
       17 59667 1 1 118 ALA H    H  19.982  -9.421  -6.546 1.00 . A A . 331 ALA H    1 1 
       17 59668 1 1 118 ALA HA   H  20.735 -11.946  -5.170 1.00 . A A . 331 ALA HA   1 1 
       17 59669 1 1 118 ALA HB1  H  21.109  -9.720  -3.894 1.00 . A A . 331 ALA HB1  1 1 
       17 59670 1 1 118 ALA HB2  H  19.344  -9.632  -3.811 1.00 . A A . 331 ALA HB2  1 1 
       17 59671 1 1 118 ALA HB3  H  20.204 -10.995  -3.074 1.00 . A A . 331 ALA HB3  1 1 
       17 59672 1 1 118 ALA N    N  20.572 -10.192  -6.273 1.00 . A A . 331 ALA N    1 1 
       17 59673 1 1 118 ALA O    O  17.906 -10.927  -6.268 1.00 . A A . 331 ALA O    1 1 
       17 59674 1 1 119 PRO C    C  15.811 -12.357  -4.334 1.00 . A A . 332 PRO C    1 1 
       17 59675 1 1 119 PRO CA   C  16.872 -13.227  -5.020 1.00 . A A . 332 PRO CA   1 1 
       17 59676 1 1 119 PRO CB   C  16.945 -14.635  -4.410 1.00 . A A . 332 PRO CB   1 1 
       17 59677 1 1 119 PRO CD   C  19.028 -13.534  -4.020 1.00 . A A . 332 PRO CD   1 1 
       17 59678 1 1 119 PRO CG   C  18.066 -14.520  -3.380 1.00 . A A . 332 PRO CG   1 1 
       17 59679 1 1 119 PRO HA   H  16.626 -13.317  -6.080 1.00 . A A . 332 PRO HA   1 1 
       17 59680 1 1 119 PRO HB2  H  16.002 -14.937  -3.950 1.00 . A A . 332 PRO HB2  1 1 
       17 59681 1 1 119 PRO HB3  H  17.236 -15.350  -5.179 1.00 . A A . 332 PRO HB3  1 1 
       17 59682 1 1 119 PRO HD2  H  19.536 -12.976  -3.235 1.00 . A A . 332 PRO HD2  1 1 
       17 59683 1 1 119 PRO HD3  H  19.756 -14.071  -4.631 1.00 . A A . 332 PRO HD3  1 1 
       17 59684 1 1 119 PRO HG2  H  17.690 -14.072  -2.465 1.00 . A A . 332 PRO HG2  1 1 
       17 59685 1 1 119 PRO HG3  H  18.539 -15.479  -3.171 1.00 . A A . 332 PRO HG3  1 1 
       17 59686 1 1 119 PRO N    N  18.214 -12.671  -4.868 1.00 . A A . 332 PRO N    1 1 
       17 59687 1 1 119 PRO O    O  15.650 -12.419  -3.114 1.00 . A A . 332 PRO O    1 1 
       17 59688 1 1 120 ILE C    C  12.992 -11.632  -3.687 1.00 . A A . 333 ILE C    1 1 
       17 59689 1 1 120 ILE CA   C  13.899 -10.803  -4.608 1.00 . A A . 333 ILE CA   1 1 
       17 59690 1 1 120 ILE CB   C  13.114 -10.131  -5.760 1.00 . A A . 333 ILE CB   1 1 
       17 59691 1 1 120 ILE CD1  C  11.530  -8.161  -6.301 1.00 . A A . 333 ILE CD1  1 1 
       17 59692 1 1 120 ILE CG1  C  12.125  -9.074  -5.218 1.00 . A A . 333 ILE CG1  1 1 
       17 59693 1 1 120 ILE CG2  C  12.360 -11.162  -6.615 1.00 . A A . 333 ILE CG2  1 1 
       17 59694 1 1 120 ILE H    H  15.269 -11.533  -6.098 1.00 . A A . 333 ILE H    1 1 
       17 59695 1 1 120 ILE HA   H  14.322 -10.007  -3.995 1.00 . A A . 333 ILE HA   1 1 
       17 59696 1 1 120 ILE HB   H  13.836  -9.621  -6.400 1.00 . A A . 333 ILE HB   1 1 
       17 59697 1 1 120 ILE HD11 H  10.747  -7.543  -5.863 1.00 . A A . 333 ILE HD11 1 1 
       17 59698 1 1 120 ILE HD12 H  12.310  -7.515  -6.704 1.00 . A A . 333 ILE HD12 1 1 
       17 59699 1 1 120 ILE HD13 H  11.090  -8.740  -7.112 1.00 . A A . 333 ILE HD13 1 1 
       17 59700 1 1 120 ILE HG12 H  11.307  -9.574  -4.698 1.00 . A A . 333 ILE HG12 1 1 
       17 59701 1 1 120 ILE HG13 H  12.642  -8.439  -4.499 1.00 . A A . 333 ILE HG13 1 1 
       17 59702 1 1 120 ILE HG21 H  11.475 -11.527  -6.091 1.00 . A A . 333 ILE HG21 1 1 
       17 59703 1 1 120 ILE HG22 H  12.041 -10.691  -7.540 1.00 . A A . 333 ILE HG22 1 1 
       17 59704 1 1 120 ILE HG23 H  13.011 -11.999  -6.858 1.00 . A A . 333 ILE HG23 1 1 
       17 59705 1 1 120 ILE N    N  15.031 -11.597  -5.119 1.00 . A A . 333 ILE N    1 1 
       17 59706 1 1 120 ILE O    O  12.644 -11.166  -2.609 1.00 . A A . 333 ILE O    1 1 
       17 59707 1 1 121 TYR C    C  12.418 -14.114  -1.895 1.00 . A A . 334 TYR C    1 1 
       17 59708 1 1 121 TYR CA   C  11.867 -13.811  -3.290 1.00 . A A . 334 TYR CA   1 1 
       17 59709 1 1 121 TYR CB   C  11.682 -15.126  -4.066 1.00 . A A . 334 TYR CB   1 1 
       17 59710 1 1 121 TYR CD1  C  10.607 -14.548  -6.289 1.00 . A A . 334 TYR CD1  1 1 
       17 59711 1 1 121 TYR CD2  C   9.270 -15.689  -4.598 1.00 . A A . 334 TYR CD2  1 1 
       17 59712 1 1 121 TYR CE1  C   9.494 -14.537  -7.150 1.00 . A A . 334 TYR CE1  1 1 
       17 59713 1 1 121 TYR CE2  C   8.155 -15.681  -5.457 1.00 . A A . 334 TYR CE2  1 1 
       17 59714 1 1 121 TYR CG   C  10.494 -15.121  -5.009 1.00 . A A . 334 TYR CG   1 1 
       17 59715 1 1 121 TYR CZ   C   8.270 -15.098  -6.739 1.00 . A A . 334 TYR CZ   1 1 
       17 59716 1 1 121 TYR H    H  13.093 -13.202  -4.932 1.00 . A A . 334 TYR H    1 1 
       17 59717 1 1 121 TYR HA   H  10.888 -13.354  -3.145 1.00 . A A . 334 TYR HA   1 1 
       17 59718 1 1 121 TYR HB2  H  12.590 -15.362  -4.624 1.00 . A A . 334 TYR HB2  1 1 
       17 59719 1 1 121 TYR HB3  H  11.533 -15.939  -3.354 1.00 . A A . 334 TYR HB3  1 1 
       17 59720 1 1 121 TYR HD1  H  11.545 -14.123  -6.609 1.00 . A A . 334 TYR HD1  1 1 
       17 59721 1 1 121 TYR HD2  H   9.190 -16.141  -3.618 1.00 . A A . 334 TYR HD2  1 1 
       17 59722 1 1 121 TYR HE1  H   9.555 -14.107  -8.131 1.00 . A A . 334 TYR HE1  1 1 
       17 59723 1 1 121 TYR HE2  H   7.224 -16.121  -5.131 1.00 . A A . 334 TYR HE2  1 1 
       17 59724 1 1 121 TYR HH   H   6.443 -15.524  -7.251 1.00 . A A . 334 TYR HH   1 1 
       17 59725 1 1 121 TYR N    N  12.699 -12.885  -4.061 1.00 . A A . 334 TYR N    1 1 
       17 59726 1 1 121 TYR O    O  11.624 -14.402  -1.005 1.00 . A A . 334 TYR O    1 1 
       17 59727 1 1 121 TYR OH   O   7.216 -15.076  -7.600 1.00 . A A . 334 TYR OH   1 1 
       17 59728 1 1 122 GLU C    C  14.284 -13.021   0.479 1.00 . A A . 335 GLU C    1 1 
       17 59729 1 1 122 GLU CA   C  14.351 -14.291  -0.377 1.00 . A A . 335 GLU CA   1 1 
       17 59730 1 1 122 GLU CB   C  15.802 -14.758  -0.567 1.00 . A A . 335 GLU CB   1 1 
       17 59731 1 1 122 GLU CD   C  15.590 -16.865   0.842 1.00 . A A . 335 GLU CD   1 1 
       17 59732 1 1 122 GLU CG   C  16.357 -15.551   0.622 1.00 . A A . 335 GLU CG   1 1 
       17 59733 1 1 122 GLU H    H  14.337 -13.715  -2.433 1.00 . A A . 335 GLU H    1 1 
       17 59734 1 1 122 GLU HA   H  13.792 -15.077   0.129 1.00 . A A . 335 GLU HA   1 1 
       17 59735 1 1 122 GLU HB2  H  15.866 -15.389  -1.455 1.00 . A A . 335 GLU HB2  1 1 
       17 59736 1 1 122 GLU HB3  H  16.432 -13.882  -0.721 1.00 . A A . 335 GLU HB3  1 1 
       17 59737 1 1 122 GLU HG2  H  17.406 -15.776   0.416 1.00 . A A . 335 GLU HG2  1 1 
       17 59738 1 1 122 GLU HG3  H  16.320 -14.930   1.518 1.00 . A A . 335 GLU HG3  1 1 
       17 59739 1 1 122 GLU N    N  13.739 -14.054  -1.686 1.00 . A A . 335 GLU N    1 1 
       17 59740 1 1 122 GLU O    O  13.815 -13.046   1.619 1.00 . A A . 335 GLU O    1 1 
       17 59741 1 1 122 GLU OE1  O  15.947 -17.855   0.162 1.00 . A A . 335 GLU OE1  1 1 
       17 59742 1 1 122 GLU OE2  O  14.641 -16.856   1.664 1.00 . A A . 335 GLU OE2  1 1 
       17 59743 1 1 123 LEU C    C  13.148 -10.229   0.945 1.00 . A A . 336 LEU C    1 1 
       17 59744 1 1 123 LEU CA   C  14.596 -10.572   0.546 1.00 . A A . 336 LEU CA   1 1 
       17 59745 1 1 123 LEU CB   C  15.157  -9.485  -0.386 1.00 . A A . 336 LEU CB   1 1 
       17 59746 1 1 123 LEU CD1  C  16.790  -8.726  -2.126 1.00 . A A . 336 LEU CD1  1 1 
       17 59747 1 1 123 LEU CD2  C  17.692  -9.692   0.007 1.00 . A A . 336 LEU CD2  1 1 
       17 59748 1 1 123 LEU CG   C  16.543  -9.746  -1.007 1.00 . A A . 336 LEU CG   1 1 
       17 59749 1 1 123 LEU H    H  14.997 -11.934  -1.067 1.00 . A A . 336 LEU H    1 1 
       17 59750 1 1 123 LEU HA   H  15.191 -10.604   1.462 1.00 . A A . 336 LEU HA   1 1 
       17 59751 1 1 123 LEU HB2  H  14.436  -9.343  -1.192 1.00 . A A . 336 LEU HB2  1 1 
       17 59752 1 1 123 LEU HB3  H  15.211  -8.562   0.178 1.00 . A A . 336 LEU HB3  1 1 
       17 59753 1 1 123 LEU HD11 H  15.885  -8.570  -2.711 1.00 . A A . 336 LEU HD11 1 1 
       17 59754 1 1 123 LEU HD12 H  17.553  -9.112  -2.791 1.00 . A A . 336 LEU HD12 1 1 
       17 59755 1 1 123 LEU HD13 H  17.115  -7.770  -1.714 1.00 . A A . 336 LEU HD13 1 1 
       17 59756 1 1 123 LEU HD21 H  17.377 -10.097   0.968 1.00 . A A . 336 LEU HD21 1 1 
       17 59757 1 1 123 LEU HD22 H  18.034  -8.668   0.157 1.00 . A A . 336 LEU HD22 1 1 
       17 59758 1 1 123 LEU HD23 H  18.528 -10.287  -0.364 1.00 . A A . 336 LEU HD23 1 1 
       17 59759 1 1 123 LEU HG   H  16.543 -10.733  -1.460 1.00 . A A . 336 LEU HG   1 1 
       17 59760 1 1 123 LEU N    N  14.670 -11.880  -0.107 1.00 . A A . 336 LEU N    1 1 
       17 59761 1 1 123 LEU O    O  12.912  -9.627   1.986 1.00 . A A . 336 LEU O    1 1 
       17 59762 1 1 124 THR C    C  10.132 -11.693   1.196 1.00 . A A . 337 THR C    1 1 
       17 59763 1 1 124 THR CA   C  10.735 -10.483   0.464 1.00 . A A . 337 THR CA   1 1 
       17 59764 1 1 124 THR CB   C   9.915 -10.118  -0.788 1.00 . A A . 337 THR CB   1 1 
       17 59765 1 1 124 THR CG2  C  10.477  -8.907  -1.545 1.00 . A A . 337 THR CG2  1 1 
       17 59766 1 1 124 THR H    H  12.399 -11.066  -0.750 1.00 . A A . 337 THR H    1 1 
       17 59767 1 1 124 THR HA   H  10.637  -9.637   1.145 1.00 . A A . 337 THR HA   1 1 
       17 59768 1 1 124 THR HB   H   8.906  -9.857  -0.468 1.00 . A A . 337 THR HB   1 1 
       17 59769 1 1 124 THR HG1  H   8.943 -11.596  -1.548 1.00 . A A . 337 THR HG1  1 1 
       17 59770 1 1 124 THR HG21 H   9.916  -8.764  -2.469 1.00 . A A . 337 THR HG21 1 1 
       17 59771 1 1 124 THR HG22 H  11.524  -9.054  -1.801 1.00 . A A . 337 THR HG22 1 1 
       17 59772 1 1 124 THR HG23 H  10.388  -8.014  -0.928 1.00 . A A . 337 THR HG23 1 1 
       17 59773 1 1 124 THR N    N  12.159 -10.652   0.150 1.00 . A A . 337 THR N    1 1 
       17 59774 1 1 124 THR O    O   8.925 -11.708   1.408 1.00 . A A . 337 THR O    1 1 
       17 59775 1 1 124 THR OG1  O   9.809 -11.203  -1.679 1.00 . A A . 337 THR OG1  1 1 
       17 59776 1 1 125 SER C    C  10.827 -13.635   3.918 1.00 . A A . 338 SER C    1 1 
       17 59777 1 1 125 SER CA   C  10.520 -13.845   2.425 1.00 . A A . 338 SER CA   1 1 
       17 59778 1 1 125 SER CB   C  11.202 -15.111   1.879 1.00 . A A . 338 SER CB   1 1 
       17 59779 1 1 125 SER H    H  11.919 -12.628   1.359 1.00 . A A . 338 SER H    1 1 
       17 59780 1 1 125 SER HA   H   9.444 -13.987   2.339 1.00 . A A . 338 SER HA   1 1 
       17 59781 1 1 125 SER HB2  H  10.655 -15.452   1.000 1.00 . A A . 338 SER HB2  1 1 
       17 59782 1 1 125 SER HB3  H  12.217 -14.872   1.579 1.00 . A A . 338 SER HB3  1 1 
       17 59783 1 1 125 SER HG   H  12.187 -16.503   2.782 1.00 . A A . 338 SER HG   1 1 
       17 59784 1 1 125 SER N    N  10.934 -12.689   1.605 1.00 . A A . 338 SER N    1 1 
       17 59785 1 1 125 SER O    O  10.068 -14.081   4.789 1.00 . A A . 338 SER O    1 1 
       17 59786 1 1 125 SER OG   O  11.281 -16.165   2.812 1.00 . A A . 338 SER OG   1 1 
       17 59787 1 1 126 GLN C    C  11.133 -11.720   6.358 1.00 . A A . 339 GLN C    1 1 
       17 59788 1 1 126 GLN CA   C  12.212 -12.541   5.632 1.00 . A A . 339 GLN CA   1 1 
       17 59789 1 1 126 GLN CB   C  13.587 -11.860   5.712 1.00 . A A . 339 GLN CB   1 1 
       17 59790 1 1 126 GLN CD   C  14.983  -9.822   5.220 1.00 . A A . 339 GLN CD   1 1 
       17 59791 1 1 126 GLN CG   C  13.570 -10.385   5.293 1.00 . A A . 339 GLN CG   1 1 
       17 59792 1 1 126 GLN H    H  12.476 -12.532   3.493 1.00 . A A . 339 GLN H    1 1 
       17 59793 1 1 126 GLN HA   H  12.294 -13.487   6.166 1.00 . A A . 339 GLN HA   1 1 
       17 59794 1 1 126 GLN HB2  H  13.944 -11.918   6.741 1.00 . A A . 339 GLN HB2  1 1 
       17 59795 1 1 126 GLN HB3  H  14.289 -12.408   5.080 1.00 . A A . 339 GLN HB3  1 1 
       17 59796 1 1 126 GLN HE21 H  14.750  -8.660   6.882 1.00 . A A . 339 GLN HE21 1 1 
       17 59797 1 1 126 GLN HE22 H  16.307  -8.639   6.044 1.00 . A A . 339 GLN HE22 1 1 
       17 59798 1 1 126 GLN HG2  H  13.103 -10.292   4.319 1.00 . A A . 339 GLN HG2  1 1 
       17 59799 1 1 126 GLN HG3  H  12.987  -9.802   6.008 1.00 . A A . 339 GLN HG3  1 1 
       17 59800 1 1 126 GLN N    N  11.873 -12.860   4.240 1.00 . A A . 339 GLN N    1 1 
       17 59801 1 1 126 GLN NE2  N  15.366  -8.970   6.151 1.00 . A A . 339 GLN NE2  1 1 
       17 59802 1 1 126 GLN O    O  11.128 -11.691   7.582 1.00 . A A . 339 GLN O    1 1 
       17 59803 1 1 126 GLN OE1  O  15.764 -10.144   4.337 1.00 . A A . 339 GLN OE1  1 1 
       17 59804 1 1 127 PHE C    C   8.045 -11.323   6.941 1.00 . A A . 340 PHE C    1 1 
       17 59805 1 1 127 PHE CA   C   9.019 -10.409   6.178 1.00 . A A . 340 PHE CA   1 1 
       17 59806 1 1 127 PHE CB   C   8.272  -9.664   5.052 1.00 . A A . 340 PHE CB   1 1 
       17 59807 1 1 127 PHE CD1  C   7.316 -11.713   3.871 1.00 . A A . 340 PHE CD1  1 1 
       17 59808 1 1 127 PHE CD2  C   5.823  -9.865   4.382 1.00 . A A . 340 PHE CD2  1 1 
       17 59809 1 1 127 PHE CE1  C   6.245 -12.429   3.313 1.00 . A A . 340 PHE CE1  1 1 
       17 59810 1 1 127 PHE CE2  C   4.748 -10.585   3.827 1.00 . A A . 340 PHE CE2  1 1 
       17 59811 1 1 127 PHE CG   C   7.118 -10.425   4.403 1.00 . A A . 340 PHE CG   1 1 
       17 59812 1 1 127 PHE CZ   C   4.959 -11.866   3.290 1.00 . A A . 340 PHE CZ   1 1 
       17 59813 1 1 127 PHE H    H  10.253 -11.204   4.624 1.00 . A A . 340 PHE H    1 1 
       17 59814 1 1 127 PHE HA   H   9.383  -9.668   6.891 1.00 . A A . 340 PHE HA   1 1 
       17 59815 1 1 127 PHE HB2  H   7.869  -8.749   5.487 1.00 . A A . 340 PHE HB2  1 1 
       17 59816 1 1 127 PHE HB3  H   8.976  -9.359   4.276 1.00 . A A . 340 PHE HB3  1 1 
       17 59817 1 1 127 PHE HD1  H   8.294 -12.165   3.884 1.00 . A A . 340 PHE HD1  1 1 
       17 59818 1 1 127 PHE HD2  H   5.652  -8.890   4.810 1.00 . A A . 340 PHE HD2  1 1 
       17 59819 1 1 127 PHE HE1  H   6.420 -13.413   2.900 1.00 . A A . 340 PHE HE1  1 1 
       17 59820 1 1 127 PHE HE2  H   3.751 -10.166   3.820 1.00 . A A . 340 PHE HE2  1 1 
       17 59821 1 1 127 PHE HZ   H   4.131 -12.419   2.869 1.00 . A A . 340 PHE HZ   1 1 
       17 59822 1 1 127 PHE N    N  10.185 -11.113   5.626 1.00 . A A . 340 PHE N    1 1 
       17 59823 1 1 127 PHE O    O   7.079 -10.835   7.513 1.00 . A A . 340 PHE O    1 1 
       17 59824 1 1 128 THR C    C   7.174 -13.291   9.036 1.00 . A A . 341 THR C    1 1 
       17 59825 1 1 128 THR CA   C   7.377 -13.626   7.553 1.00 . A A . 341 THR CA   1 1 
       17 59826 1 1 128 THR CB   C   7.959 -15.045   7.423 1.00 . A A . 341 THR CB   1 1 
       17 59827 1 1 128 THR CG2  C   6.973 -16.089   7.963 1.00 . A A . 341 THR CG2  1 1 
       17 59828 1 1 128 THR H    H   9.050 -12.972   6.383 1.00 . A A . 341 THR H    1 1 
       17 59829 1 1 128 THR HA   H   6.414 -13.597   7.043 1.00 . A A . 341 THR HA   1 1 
       17 59830 1 1 128 THR HB   H   8.888 -15.106   7.989 1.00 . A A . 341 THR HB   1 1 
       17 59831 1 1 128 THR HG1  H   8.994 -14.924   5.718 1.00 . A A . 341 THR HG1  1 1 
       17 59832 1 1 128 THR HG21 H   6.910 -16.943   7.288 1.00 . A A . 341 THR HG21 1 1 
       17 59833 1 1 128 THR HG22 H   5.969 -15.670   8.050 1.00 . A A . 341 THR HG22 1 1 
       17 59834 1 1 128 THR HG23 H   7.312 -16.440   8.934 1.00 . A A . 341 THR HG23 1 1 
       17 59835 1 1 128 THR N    N   8.255 -12.646   6.914 1.00 . A A . 341 THR N    1 1 
       17 59836 1 1 128 THR O    O   8.151 -13.178   9.780 1.00 . A A . 341 THR O    1 1 
       17 59837 1 1 128 THR OG1  O   8.217 -15.402   6.082 1.00 . A A . 341 THR OG1  1 1 
       17 59838 1 1 129 GLY C    C   6.184 -13.836  11.951 1.00 . A A . 342 GLY C    1 1 
       17 59839 1 1 129 GLY CA   C   5.569 -12.908  10.892 1.00 . A A . 342 GLY CA   1 1 
       17 59840 1 1 129 GLY H    H   5.153 -13.337   8.840 1.00 . A A . 342 GLY H    1 1 
       17 59841 1 1 129 GLY HA2  H   5.895 -11.891  11.107 1.00 . A A . 342 GLY HA2  1 1 
       17 59842 1 1 129 GLY HA3  H   4.486 -12.948  11.003 1.00 . A A . 342 GLY HA3  1 1 
       17 59843 1 1 129 GLY N    N   5.915 -13.230   9.499 1.00 . A A . 342 GLY N    1 1 
       17 59844 1 1 129 GLY O    O   6.204 -13.486  13.126 1.00 . A A . 342 GLY O    1 1 
       17 59845 1 1 130 LEU C    C   8.942 -15.808  12.376 1.00 . A A . 343 LEU C    1 1 
       17 59846 1 1 130 LEU CA   C   7.407 -15.966  12.393 1.00 . A A . 343 LEU CA   1 1 
       17 59847 1 1 130 LEU CB   C   7.021 -17.395  11.964 1.00 . A A . 343 LEU CB   1 1 
       17 59848 1 1 130 LEU CD1  C   5.068 -17.702  10.361 1.00 . A A . 343 LEU CD1  1 1 
       17 59849 1 1 130 LEU CD2  C   5.094 -18.963  12.498 1.00 . A A . 343 LEU CD2  1 1 
       17 59850 1 1 130 LEU CG   C   5.500 -17.648  11.832 1.00 . A A . 343 LEU CG   1 1 
       17 59851 1 1 130 LEU H    H   6.654 -15.177  10.551 1.00 . A A . 343 LEU H    1 1 
       17 59852 1 1 130 LEU HA   H   7.080 -15.824  13.425 1.00 . A A . 343 LEU HA   1 1 
       17 59853 1 1 130 LEU HB2  H   7.517 -17.627  11.022 1.00 . A A . 343 LEU HB2  1 1 
       17 59854 1 1 130 LEU HB3  H   7.434 -18.074  12.712 1.00 . A A . 343 LEU HB3  1 1 
       17 59855 1 1 130 LEU HD11 H   4.066 -18.122  10.276 1.00 . A A . 343 LEU HD11 1 1 
       17 59856 1 1 130 LEU HD12 H   5.752 -18.327   9.784 1.00 . A A . 343 LEU HD12 1 1 
       17 59857 1 1 130 LEU HD13 H   5.049 -16.698   9.945 1.00 . A A . 343 LEU HD13 1 1 
       17 59858 1 1 130 LEU HD21 H   4.005 -19.024  12.534 1.00 . A A . 343 LEU HD21 1 1 
       17 59859 1 1 130 LEU HD22 H   5.480 -18.996  13.517 1.00 . A A . 343 LEU HD22 1 1 
       17 59860 1 1 130 LEU HD23 H   5.483 -19.808  11.930 1.00 . A A . 343 LEU HD23 1 1 
       17 59861 1 1 130 LEU HG   H   4.947 -16.851  12.331 1.00 . A A . 343 LEU HG   1 1 
       17 59862 1 1 130 LEU N    N   6.716 -14.995  11.540 1.00 . A A . 343 LEU N    1 1 
       17 59863 1 1 130 LEU O    O   9.631 -16.508  13.118 1.00 . A A . 343 LEU O    1 1 
       17 59864 1 1 131 LYS C    C  11.340 -13.261  11.549 1.00 . A A . 344 LYS C    1 1 
       17 59865 1 1 131 LYS CA   C  10.928 -14.714  11.311 1.00 . A A . 344 LYS CA   1 1 
       17 59866 1 1 131 LYS CB   C  11.352 -15.175   9.898 1.00 . A A . 344 LYS CB   1 1 
       17 59867 1 1 131 LYS CD   C  11.385 -17.718  10.362 1.00 . A A . 344 LYS CD   1 1 
       17 59868 1 1 131 LYS CE   C  10.385 -18.878  10.354 1.00 . A A . 344 LYS CE   1 1 
       17 59869 1 1 131 LYS CG   C  10.846 -16.572   9.491 1.00 . A A . 344 LYS CG   1 1 
       17 59870 1 1 131 LYS H    H   8.840 -14.382  10.956 1.00 . A A . 344 LYS H    1 1 
       17 59871 1 1 131 LYS HA   H  11.486 -15.297  12.043 1.00 . A A . 344 LYS HA   1 1 
       17 59872 1 1 131 LYS HB2  H  10.976 -14.457   9.167 1.00 . A A . 344 LYS HB2  1 1 
       17 59873 1 1 131 LYS HB3  H  12.442 -15.164   9.838 1.00 . A A . 344 LYS HB3  1 1 
       17 59874 1 1 131 LYS HD2  H  12.348 -18.046   9.966 1.00 . A A . 344 LYS HD2  1 1 
       17 59875 1 1 131 LYS HD3  H  11.524 -17.385  11.390 1.00 . A A . 344 LYS HD3  1 1 
       17 59876 1 1 131 LYS HE2  H   9.427 -18.507  10.728 1.00 . A A . 344 LYS HE2  1 1 
       17 59877 1 1 131 LYS HE3  H  10.243 -19.215   9.323 1.00 . A A . 344 LYS HE3  1 1 
       17 59878 1 1 131 LYS HG2  H   9.757 -16.572   9.525 1.00 . A A . 344 LYS HG2  1 1 
       17 59879 1 1 131 LYS HG3  H  11.135 -16.760   8.455 1.00 . A A . 344 LYS HG3  1 1 
       17 59880 1 1 131 LYS HZ1  H  10.218 -20.796  11.092 1.00 . A A . 344 LYS HZ1  1 1 
       17 59881 1 1 131 LYS HZ2  H  10.858 -19.728  12.177 1.00 . A A . 344 LYS HZ2  1 1 
       17 59882 1 1 131 LYS HZ3  H  11.763 -20.295  10.918 1.00 . A A . 344 LYS HZ3  1 1 
       17 59883 1 1 131 LYS N    N   9.486 -14.921  11.528 1.00 . A A . 344 LYS N    1 1 
       17 59884 1 1 131 LYS NZ   N  10.838 -20.005  11.202 1.00 . A A . 344 LYS NZ   1 1 
       17 59885 1 1 131 LYS O    O  12.376 -13.027  12.165 1.00 . A A . 344 LYS O    1 1 
       17 59886 1 1 132 CYS C    C   9.367 -10.152  11.234 1.00 . A A . 345 CYS C    1 1 
       17 59887 1 1 132 CYS CA   C  10.725 -10.873  11.330 1.00 . A A . 345 CYS CA   1 1 
       17 59888 1 1 132 CYS CB   C  11.725 -10.325  10.297 1.00 . A A . 345 CYS CB   1 1 
       17 59889 1 1 132 CYS H    H   9.701 -12.570  10.568 1.00 . A A . 345 CYS H    1 1 
       17 59890 1 1 132 CYS HA   H  11.147 -10.739  12.324 1.00 . A A . 345 CYS HA   1 1 
       17 59891 1 1 132 CYS HB2  H  12.110 -11.138   9.683 1.00 . A A . 345 CYS HB2  1 1 
       17 59892 1 1 132 CYS HB3  H  11.233  -9.606   9.638 1.00 . A A . 345 CYS HB3  1 1 
       17 59893 1 1 132 CYS HG   H  13.900 -10.621  11.168 1.00 . A A . 345 CYS HG   1 1 
       17 59894 1 1 132 CYS N    N  10.526 -12.301  11.103 1.00 . A A . 345 CYS N    1 1 
       17 59895 1 1 132 CYS O    O   8.814 -10.090  10.138 1.00 . A A . 345 CYS O    1 1 
       17 59896 1 1 132 CYS SG   S  13.126  -9.527  11.126 1.00 . A A . 345 CYS SG   1 1 
       17 59897 1 1 133 PRO C    C   7.625  -7.619  11.539 1.00 . A A . 346 PRO C    1 1 
       17 59898 1 1 133 PRO CA   C   7.516  -8.936  12.311 1.00 . A A . 346 PRO CA   1 1 
       17 59899 1 1 133 PRO CB   C   7.082  -8.766  13.770 1.00 . A A . 346 PRO CB   1 1 
       17 59900 1 1 133 PRO CD   C   9.286  -9.718  13.710 1.00 . A A . 346 PRO CD   1 1 
       17 59901 1 1 133 PRO CG   C   8.401  -8.789  14.540 1.00 . A A . 346 PRO CG   1 1 
       17 59902 1 1 133 PRO HA   H   6.780  -9.558  11.800 1.00 . A A . 346 PRO HA   1 1 
       17 59903 1 1 133 PRO HB2  H   6.528  -7.840  13.934 1.00 . A A . 346 PRO HB2  1 1 
       17 59904 1 1 133 PRO HB3  H   6.474  -9.623  14.065 1.00 . A A . 346 PRO HB3  1 1 
       17 59905 1 1 133 PRO HD2  H  10.327  -9.396  13.781 1.00 . A A . 346 PRO HD2  1 1 
       17 59906 1 1 133 PRO HD3  H   9.177 -10.744  14.064 1.00 . A A . 346 PRO HD3  1 1 
       17 59907 1 1 133 PRO HG2  H   8.837  -7.789  14.556 1.00 . A A . 346 PRO HG2  1 1 
       17 59908 1 1 133 PRO HG3  H   8.267  -9.159  15.557 1.00 . A A . 346 PRO HG3  1 1 
       17 59909 1 1 133 PRO N    N   8.797  -9.632  12.343 1.00 . A A . 346 PRO N    1 1 
       17 59910 1 1 133 PRO O    O   7.103  -7.539  10.439 1.00 . A A . 346 PRO O    1 1 
       17 59911 1 1 134 SER C    C   7.113  -4.818  10.712 1.00 . A A . 347 SER C    1 1 
       17 59912 1 1 134 SER CA   C   8.369  -5.240  11.489 1.00 . A A . 347 SER CA   1 1 
       17 59913 1 1 134 SER CB   C   9.624  -5.153  10.609 1.00 . A A . 347 SER CB   1 1 
       17 59914 1 1 134 SER H    H   8.665  -6.720  13.008 1.00 . A A . 347 SER H    1 1 
       17 59915 1 1 134 SER HA   H   8.497  -4.520  12.298 1.00 . A A . 347 SER HA   1 1 
       17 59916 1 1 134 SER HB2  H   9.803  -4.101  10.389 1.00 . A A . 347 SER HB2  1 1 
       17 59917 1 1 134 SER HB3  H  10.471  -5.572  11.143 1.00 . A A . 347 SER HB3  1 1 
       17 59918 1 1 134 SER HG   H   8.627  -5.510   9.022 1.00 . A A . 347 SER HG   1 1 
       17 59919 1 1 134 SER N    N   8.252  -6.575  12.101 1.00 . A A . 347 SER N    1 1 
       17 59920 1 1 134 SER O    O   7.172  -4.521   9.518 1.00 . A A . 347 SER O    1 1 
       17 59921 1 1 134 SER OG   O   9.474  -5.829   9.383 1.00 . A A . 347 SER OG   1 1 
       17 59922 1 1 135 LEU C    C   4.198  -5.430   9.715 1.00 . A A . 348 LEU C    1 1 
       17 59923 1 1 135 LEU CA   C   4.669  -4.473  10.848 1.00 . A A . 348 LEU CA   1 1 
       17 59924 1 1 135 LEU CB   C   4.691  -2.974  10.453 1.00 . A A . 348 LEU CB   1 1 
       17 59925 1 1 135 LEU CD1  C   6.712  -1.464  10.885 1.00 . A A . 348 LEU CD1  1 1 
       17 59926 1 1 135 LEU CD2  C   4.458  -0.793  11.729 1.00 . A A . 348 LEU CD2  1 1 
       17 59927 1 1 135 LEU CG   C   5.375  -1.984  11.437 1.00 . A A . 348 LEU CG   1 1 
       17 59928 1 1 135 LEU H    H   6.025  -5.109  12.370 1.00 . A A . 348 LEU H    1 1 
       17 59929 1 1 135 LEU HA   H   3.934  -4.574  11.647 1.00 . A A . 348 LEU HA   1 1 
       17 59930 1 1 135 LEU HB2  H   5.142  -2.877   9.466 1.00 . A A . 348 LEU HB2  1 1 
       17 59931 1 1 135 LEU HB3  H   3.666  -2.656  10.331 1.00 . A A . 348 LEU HB3  1 1 
       17 59932 1 1 135 LEU HD11 H   7.027  -0.569  11.415 1.00 . A A . 348 LEU HD11 1 1 
       17 59933 1 1 135 LEU HD12 H   6.618  -1.219   9.826 1.00 . A A . 348 LEU HD12 1 1 
       17 59934 1 1 135 LEU HD13 H   7.490  -2.213  11.006 1.00 . A A . 348 LEU HD13 1 1 
       17 59935 1 1 135 LEU HD21 H   5.012  -0.015  12.251 1.00 . A A . 348 LEU HD21 1 1 
       17 59936 1 1 135 LEU HD22 H   3.635  -1.108  12.368 1.00 . A A . 348 LEU HD22 1 1 
       17 59937 1 1 135 LEU HD23 H   4.063  -0.380  10.801 1.00 . A A . 348 LEU HD23 1 1 
       17 59938 1 1 135 LEU HG   H   5.564  -2.470  12.395 1.00 . A A . 348 LEU HG   1 1 
       17 59939 1 1 135 LEU N    N   5.968  -4.840  11.402 1.00 . A A . 348 LEU N    1 1 
       17 59940 1 1 135 LEU O    O   3.470  -5.025   8.817 1.00 . A A . 348 LEU O    1 1 
       17 59941 1 1 136 ALA C    C   2.767  -7.768   8.310 1.00 . A A . 349 ALA C    1 1 
       17 59942 1 1 136 ALA CA   C   4.255  -7.687   8.669 1.00 . A A . 349 ALA CA   1 1 
       17 59943 1 1 136 ALA CB   C   4.736  -9.098   9.041 1.00 . A A . 349 ALA CB   1 1 
       17 59944 1 1 136 ALA H    H   5.308  -6.991  10.374 1.00 . A A . 349 ALA H    1 1 
       17 59945 1 1 136 ALA HA   H   4.798  -7.363   7.781 1.00 . A A . 349 ALA HA   1 1 
       17 59946 1 1 136 ALA HB1  H   3.905  -9.741   9.326 1.00 . A A . 349 ALA HB1  1 1 
       17 59947 1 1 136 ALA HB2  H   5.205  -9.526   8.161 1.00 . A A . 349 ALA HB2  1 1 
       17 59948 1 1 136 ALA HB3  H   5.449  -9.098   9.857 1.00 . A A . 349 ALA HB3  1 1 
       17 59949 1 1 136 ALA N    N   4.561  -6.723   9.741 1.00 . A A . 349 ALA N    1 1 
       17 59950 1 1 136 ALA O    O   2.413  -7.809   7.131 1.00 . A A . 349 ALA O    1 1 
       17 59951 1 1 137 GLY C    C  -0.188  -6.441   9.189 1.00 . A A . 350 GLY C    1 1 
       17 59952 1 1 137 GLY CA   C   0.462  -7.826   9.277 1.00 . A A . 350 GLY CA   1 1 
       17 59953 1 1 137 GLY H    H   2.354  -7.770  10.259 1.00 . A A . 350 GLY H    1 1 
       17 59954 1 1 137 GLY HA2  H   0.153  -8.408   8.407 1.00 . A A . 350 GLY HA2  1 1 
       17 59955 1 1 137 GLY HA3  H   0.078  -8.322  10.168 1.00 . A A . 350 GLY HA3  1 1 
       17 59956 1 1 137 GLY N    N   1.922  -7.789   9.348 1.00 . A A . 350 GLY N    1 1 
       17 59957 1 1 137 GLY O    O  -1.405  -6.343   9.332 1.00 . A A . 350 GLY O    1 1 
       17 59958 1 1 138 LYS C    C  -0.015  -3.794   7.204 1.00 . A A . 351 LYS C    1 1 
       17 59959 1 1 138 LYS CA   C   0.087  -4.026   8.718 1.00 . A A . 351 LYS CA   1 1 
       17 59960 1 1 138 LYS CB   C   1.010  -2.959   9.329 1.00 . A A . 351 LYS CB   1 1 
       17 59961 1 1 138 LYS CD   C  -0.076  -1.469  11.103 1.00 . A A . 351 LYS CD   1 1 
       17 59962 1 1 138 LYS CE   C  -1.564  -1.781  11.287 1.00 . A A . 351 LYS CE   1 1 
       17 59963 1 1 138 LYS CG   C   0.786  -2.714  10.829 1.00 . A A . 351 LYS CG   1 1 
       17 59964 1 1 138 LYS H    H   1.595  -5.511   8.871 1.00 . A A . 351 LYS H    1 1 
       17 59965 1 1 138 LYS HA   H  -0.911  -3.938   9.143 1.00 . A A . 351 LYS HA   1 1 
       17 59966 1 1 138 LYS HB2  H   2.029  -3.260   9.165 1.00 . A A . 351 LYS HB2  1 1 
       17 59967 1 1 138 LYS HB3  H   0.929  -2.020   8.783 1.00 . A A . 351 LYS HB3  1 1 
       17 59968 1 1 138 LYS HD2  H   0.293  -0.984  12.007 1.00 . A A . 351 LYS HD2  1 1 
       17 59969 1 1 138 LYS HD3  H   0.044  -0.741  10.300 1.00 . A A . 351 LYS HD3  1 1 
       17 59970 1 1 138 LYS HE2  H  -2.096  -0.830  11.369 1.00 . A A . 351 LYS HE2  1 1 
       17 59971 1 1 138 LYS HE3  H  -1.940  -2.313  10.410 1.00 . A A . 351 LYS HE3  1 1 
       17 59972 1 1 138 LYS HG2  H   0.363  -3.604  11.297 1.00 . A A . 351 LYS HG2  1 1 
       17 59973 1 1 138 LYS HG3  H   1.750  -2.543  11.301 1.00 . A A . 351 LYS HG3  1 1 
       17 59974 1 1 138 LYS HZ1  H  -2.730  -2.538  12.836 1.00 . A A . 351 LYS HZ1  1 1 
       17 59975 1 1 138 LYS HZ2  H  -1.148  -2.247  13.246 1.00 . A A . 351 LYS HZ2  1 1 
       17 59976 1 1 138 LYS HZ3  H  -1.512  -3.547  12.348 1.00 . A A . 351 LYS HZ3  1 1 
       17 59977 1 1 138 LYS N    N   0.597  -5.367   9.010 1.00 . A A . 351 LYS N    1 1 
       17 59978 1 1 138 LYS NZ   N  -1.775  -2.587  12.509 1.00 . A A . 351 LYS NZ   1 1 
       17 59979 1 1 138 LYS O    O   0.734  -4.400   6.426 1.00 . A A . 351 LYS O    1 1 
       17 59980 1 1 139 PRO C    C   0.153  -1.822   4.826 1.00 . A A . 352 PRO C    1 1 
       17 59981 1 1 139 PRO CA   C  -1.102  -2.477   5.417 1.00 . A A . 352 PRO CA   1 1 
       17 59982 1 1 139 PRO CB   C  -2.328  -1.565   5.454 1.00 . A A . 352 PRO CB   1 1 
       17 59983 1 1 139 PRO CD   C  -1.714  -2.008   7.669 1.00 . A A . 352 PRO CD   1 1 
       17 59984 1 1 139 PRO CG   C  -2.227  -0.871   6.795 1.00 . A A . 352 PRO CG   1 1 
       17 59985 1 1 139 PRO HA   H  -1.352  -3.353   4.829 1.00 . A A . 352 PRO HA   1 1 
       17 59986 1 1 139 PRO HB2  H  -2.344  -0.862   4.631 1.00 . A A . 352 PRO HB2  1 1 
       17 59987 1 1 139 PRO HB3  H  -3.232  -2.175   5.460 1.00 . A A . 352 PRO HB3  1 1 
       17 59988 1 1 139 PRO HD2  H  -1.147  -1.584   8.491 1.00 . A A . 352 PRO HD2  1 1 
       17 59989 1 1 139 PRO HD3  H  -2.552  -2.593   8.049 1.00 . A A . 352 PRO HD3  1 1 
       17 59990 1 1 139 PRO HG2  H  -1.486  -0.074   6.733 1.00 . A A . 352 PRO HG2  1 1 
       17 59991 1 1 139 PRO HG3  H  -3.189  -0.493   7.141 1.00 . A A . 352 PRO HG3  1 1 
       17 59992 1 1 139 PRO N    N  -0.887  -2.849   6.804 1.00 . A A . 352 PRO N    1 1 
       17 59993 1 1 139 PRO O    O   0.656  -0.828   5.340 1.00 . A A . 352 PRO O    1 1 
       17 59994 1 1 140 LYS C    C   1.477  -1.753   1.500 1.00 . A A . 353 LYS C    1 1 
       17 59995 1 1 140 LYS CA   C   1.825  -1.927   2.977 1.00 . A A . 353 LYS CA   1 1 
       17 59996 1 1 140 LYS CB   C   3.012  -2.889   3.178 1.00 . A A . 353 LYS CB   1 1 
       17 59997 1 1 140 LYS CD   C   3.846  -5.301   3.040 1.00 . A A . 353 LYS CD   1 1 
       17 59998 1 1 140 LYS CE   C   3.335  -6.722   3.329 1.00 . A A . 353 LYS CE   1 1 
       17 59999 1 1 140 LYS CG   C   2.688  -4.332   2.753 1.00 . A A . 353 LYS CG   1 1 
       17 60000 1 1 140 LYS H    H   0.196  -3.234   3.405 1.00 . A A . 353 LYS H    1 1 
       17 60001 1 1 140 LYS HA   H   2.114  -0.947   3.360 1.00 . A A . 353 LYS HA   1 1 
       17 60002 1 1 140 LYS HB2  H   3.871  -2.533   2.607 1.00 . A A . 353 LYS HB2  1 1 
       17 60003 1 1 140 LYS HB3  H   3.284  -2.883   4.235 1.00 . A A . 353 LYS HB3  1 1 
       17 60004 1 1 140 LYS HD2  H   4.506  -5.321   2.170 1.00 . A A . 353 LYS HD2  1 1 
       17 60005 1 1 140 LYS HD3  H   4.429  -4.955   3.895 1.00 . A A . 353 LYS HD3  1 1 
       17 60006 1 1 140 LYS HE2  H   2.729  -7.051   2.479 1.00 . A A . 353 LYS HE2  1 1 
       17 60007 1 1 140 LYS HE3  H   4.197  -7.392   3.397 1.00 . A A . 353 LYS HE3  1 1 
       17 60008 1 1 140 LYS HG2  H   1.802  -4.661   3.293 1.00 . A A . 353 LYS HG2  1 1 
       17 60009 1 1 140 LYS HG3  H   2.464  -4.361   1.685 1.00 . A A . 353 LYS HG3  1 1 
       17 60010 1 1 140 LYS HZ1  H   2.907  -7.415   5.284 1.00 . A A . 353 LYS HZ1  1 1 
       17 60011 1 1 140 LYS HZ2  H   1.579  -7.076   4.401 1.00 . A A . 353 LYS HZ2  1 1 
       17 60012 1 1 140 LYS HZ3  H   2.469  -5.871   5.026 1.00 . A A . 353 LYS HZ3  1 1 
       17 60013 1 1 140 LYS N    N   0.659  -2.400   3.734 1.00 . A A . 353 LYS N    1 1 
       17 60014 1 1 140 LYS NZ   N   2.529  -6.779   4.582 1.00 . A A . 353 LYS NZ   1 1 
       17 60015 1 1 140 LYS O    O   0.506  -2.339   1.015 1.00 . A A . 353 LYS O    1 1 
       17 60016 1 1 141 VAL C    C   3.482  -0.620  -1.330 1.00 . A A . 354 VAL C    1 1 
       17 60017 1 1 141 VAL CA   C   2.132  -0.640  -0.625 1.00 . A A . 354 VAL CA   1 1 
       17 60018 1 1 141 VAL CB   C   1.465   0.739  -0.813 1.00 . A A . 354 VAL CB   1 1 
       17 60019 1 1 141 VAL CG1  C   1.001   0.905  -2.266 1.00 . A A . 354 VAL CG1  1 1 
       17 60020 1 1 141 VAL CG2  C   0.268   0.951   0.109 1.00 . A A . 354 VAL CG2  1 1 
       17 60021 1 1 141 VAL H    H   3.082  -0.543   1.269 1.00 . A A . 354 VAL H    1 1 
       17 60022 1 1 141 VAL HA   H   1.508  -1.405  -1.087 1.00 . A A . 354 VAL HA   1 1 
       17 60023 1 1 141 VAL HB   H   2.183   1.526  -0.596 1.00 . A A . 354 VAL HB   1 1 
       17 60024 1 1 141 VAL HG11 H   1.843   1.163  -2.906 1.00 . A A . 354 VAL HG11 1 1 
       17 60025 1 1 141 VAL HG12 H   0.550  -0.021  -2.618 1.00 . A A . 354 VAL HG12 1 1 
       17 60026 1 1 141 VAL HG13 H   0.271   1.708  -2.339 1.00 . A A . 354 VAL HG13 1 1 
       17 60027 1 1 141 VAL HG21 H  -0.221   1.890  -0.142 1.00 . A A . 354 VAL HG21 1 1 
       17 60028 1 1 141 VAL HG22 H  -0.420   0.121   0.011 1.00 . A A . 354 VAL HG22 1 1 
       17 60029 1 1 141 VAL HG23 H   0.588   1.012   1.148 1.00 . A A . 354 VAL HG23 1 1 
       17 60030 1 1 141 VAL N    N   2.300  -0.971   0.795 1.00 . A A . 354 VAL N    1 1 
       17 60031 1 1 141 VAL O    O   4.500  -0.300  -0.719 1.00 . A A . 354 VAL O    1 1 
       17 60032 1 1 142 PHE C    C   4.319  -0.569  -4.910 1.00 . A A . 355 PHE C    1 1 
       17 60033 1 1 142 PHE CA   C   4.675  -0.950  -3.468 1.00 . A A . 355 PHE CA   1 1 
       17 60034 1 1 142 PHE CB   C   5.358  -2.326  -3.339 1.00 . A A . 355 PHE CB   1 1 
       17 60035 1 1 142 PHE CD1  C   3.877  -3.940  -2.105 1.00 . A A . 355 PHE CD1  1 1 
       17 60036 1 1 142 PHE CD2  C   4.055  -4.179  -4.519 1.00 . A A . 355 PHE CD2  1 1 
       17 60037 1 1 142 PHE CE1  C   2.953  -4.988  -2.071 1.00 . A A . 355 PHE CE1  1 1 
       17 60038 1 1 142 PHE CE2  C   3.138  -5.245  -4.484 1.00 . A A . 355 PHE CE2  1 1 
       17 60039 1 1 142 PHE CG   C   4.419  -3.518  -3.331 1.00 . A A . 355 PHE CG   1 1 
       17 60040 1 1 142 PHE CZ   C   2.580  -5.644  -3.258 1.00 . A A . 355 PHE CZ   1 1 
       17 60041 1 1 142 PHE H    H   2.605  -1.191  -3.048 1.00 . A A . 355 PHE H    1 1 
       17 60042 1 1 142 PHE HA   H   5.367  -0.201  -3.099 1.00 . A A . 355 PHE HA   1 1 
       17 60043 1 1 142 PHE HB2  H   6.105  -2.446  -4.119 1.00 . A A . 355 PHE HB2  1 1 
       17 60044 1 1 142 PHE HB3  H   5.900  -2.341  -2.395 1.00 . A A . 355 PHE HB3  1 1 
       17 60045 1 1 142 PHE HD1  H   4.148  -3.438  -1.187 1.00 . A A . 355 PHE HD1  1 1 
       17 60046 1 1 142 PHE HD2  H   4.462  -3.861  -5.464 1.00 . A A . 355 PHE HD2  1 1 
       17 60047 1 1 142 PHE HE1  H   2.530  -5.257  -1.120 1.00 . A A . 355 PHE HE1  1 1 
       17 60048 1 1 142 PHE HE2  H   2.861  -5.749  -5.398 1.00 . A A . 355 PHE HE2  1 1 
       17 60049 1 1 142 PHE HZ   H   1.859  -6.448  -3.231 1.00 . A A . 355 PHE HZ   1 1 
       17 60050 1 1 142 PHE N    N   3.483  -0.916  -2.629 1.00 . A A . 355 PHE N    1 1 
       17 60051 1 1 142 PHE O    O   3.762  -1.384  -5.643 1.00 . A A . 355 PHE O    1 1 
       17 60052 1 1 143 PHE C    C   5.563   0.903  -7.570 1.00 . A A . 356 PHE C    1 1 
       17 60053 1 1 143 PHE CA   C   4.348   1.157  -6.674 1.00 . A A . 356 PHE CA   1 1 
       17 60054 1 1 143 PHE CB   C   3.928   2.636  -6.708 1.00 . A A . 356 PHE CB   1 1 
       17 60055 1 1 143 PHE CD1  C   1.435   2.430  -6.228 1.00 . A A . 356 PHE CD1  1 1 
       17 60056 1 1 143 PHE CD2  C   2.789   3.857  -4.810 1.00 . A A . 356 PHE CD2  1 1 
       17 60057 1 1 143 PHE CE1  C   0.315   2.686  -5.416 1.00 . A A . 356 PHE CE1  1 1 
       17 60058 1 1 143 PHE CE2  C   1.655   4.160  -4.034 1.00 . A A . 356 PHE CE2  1 1 
       17 60059 1 1 143 PHE CG   C   2.689   2.978  -5.899 1.00 . A A . 356 PHE CG   1 1 
       17 60060 1 1 143 PHE CZ   C   0.421   3.564  -4.326 1.00 . A A . 356 PHE CZ   1 1 
       17 60061 1 1 143 PHE H    H   5.154   1.262  -4.694 1.00 . A A . 356 PHE H    1 1 
       17 60062 1 1 143 PHE HA   H   3.517   0.596  -7.082 1.00 . A A . 356 PHE HA   1 1 
       17 60063 1 1 143 PHE HB2  H   4.763   3.247  -6.363 1.00 . A A . 356 PHE HB2  1 1 
       17 60064 1 1 143 PHE HB3  H   3.731   2.909  -7.746 1.00 . A A . 356 PHE HB3  1 1 
       17 60065 1 1 143 PHE HD1  H   1.337   1.800  -7.099 1.00 . A A . 356 PHE HD1  1 1 
       17 60066 1 1 143 PHE HD2  H   3.744   4.300  -4.577 1.00 . A A . 356 PHE HD2  1 1 
       17 60067 1 1 143 PHE HE1  H  -0.632   2.215  -5.617 1.00 . A A . 356 PHE HE1  1 1 
       17 60068 1 1 143 PHE HE2  H   1.729   4.838  -3.200 1.00 . A A . 356 PHE HE2  1 1 
       17 60069 1 1 143 PHE HZ   H  -0.442   3.773  -3.712 1.00 . A A . 356 PHE HZ   1 1 
       17 60070 1 1 143 PHE N    N   4.600   0.678  -5.311 1.00 . A A . 356 PHE N    1 1 
       17 60071 1 1 143 PHE O    O   6.570   1.599  -7.451 1.00 . A A . 356 PHE O    1 1 
       17 60072 1 1 144 ILE C    C   6.095  -0.086 -10.871 1.00 . A A . 357 ILE C    1 1 
       17 60073 1 1 144 ILE CA   C   6.508  -0.435  -9.439 1.00 . A A . 357 ILE CA   1 1 
       17 60074 1 1 144 ILE CB   C   6.924  -1.927  -9.340 1.00 . A A . 357 ILE CB   1 1 
       17 60075 1 1 144 ILE CD1  C   6.380  -2.568  -6.906 1.00 . A A . 357 ILE CD1  1 1 
       17 60076 1 1 144 ILE CG1  C   7.458  -2.299  -7.949 1.00 . A A . 357 ILE CG1  1 1 
       17 60077 1 1 144 ILE CG2  C   8.052  -2.278 -10.323 1.00 . A A . 357 ILE CG2  1 1 
       17 60078 1 1 144 ILE H    H   4.613  -0.645  -8.421 1.00 . A A . 357 ILE H    1 1 
       17 60079 1 1 144 ILE HA   H   7.398   0.160  -9.225 1.00 . A A . 357 ILE HA   1 1 
       17 60080 1 1 144 ILE HB   H   6.068  -2.551  -9.585 1.00 . A A . 357 ILE HB   1 1 
       17 60081 1 1 144 ILE HD11 H   6.394  -1.757  -6.185 1.00 . A A . 357 ILE HD11 1 1 
       17 60082 1 1 144 ILE HD12 H   5.396  -2.620  -7.368 1.00 . A A . 357 ILE HD12 1 1 
       17 60083 1 1 144 ILE HD13 H   6.588  -3.510  -6.399 1.00 . A A . 357 ILE HD13 1 1 
       17 60084 1 1 144 ILE HG12 H   8.079  -3.195  -8.003 1.00 . A A . 357 ILE HG12 1 1 
       17 60085 1 1 144 ILE HG13 H   8.083  -1.479  -7.613 1.00 . A A . 357 ILE HG13 1 1 
       17 60086 1 1 144 ILE HG21 H   8.388  -3.307 -10.185 1.00 . A A . 357 ILE HG21 1 1 
       17 60087 1 1 144 ILE HG22 H   7.712  -2.178 -11.347 1.00 . A A . 357 ILE HG22 1 1 
       17 60088 1 1 144 ILE HG23 H   8.894  -1.602 -10.170 1.00 . A A . 357 ILE HG23 1 1 
       17 60089 1 1 144 ILE N    N   5.457  -0.092  -8.463 1.00 . A A . 357 ILE N    1 1 
       17 60090 1 1 144 ILE O    O   6.970   0.152 -11.697 1.00 . A A . 357 ILE O    1 1 
       17 60091 1 1 145 GLN C    C   4.946  -0.664 -13.650 1.00 . A A . 358 GLN C    1 1 
       17 60092 1 1 145 GLN CA   C   4.243   0.162 -12.539 1.00 . A A . 358 GLN CA   1 1 
       17 60093 1 1 145 GLN CB   C   4.136   1.675 -12.852 1.00 . A A . 358 GLN CB   1 1 
       17 60094 1 1 145 GLN CD   C   5.382   3.838 -13.450 1.00 . A A . 358 GLN CD   1 1 
       17 60095 1 1 145 GLN CG   C   5.484   2.419 -12.899 1.00 . A A . 358 GLN CG   1 1 
       17 60096 1 1 145 GLN H    H   4.123  -0.163 -10.430 1.00 . A A . 358 GLN H    1 1 
       17 60097 1 1 145 GLN HA   H   3.219  -0.211 -12.523 1.00 . A A . 358 GLN HA   1 1 
       17 60098 1 1 145 GLN HB2  H   3.637   1.795 -13.814 1.00 . A A . 358 GLN HB2  1 1 
       17 60099 1 1 145 GLN HB3  H   3.503   2.142 -12.096 1.00 . A A . 358 GLN HB3  1 1 
       17 60100 1 1 145 GLN HE21 H   5.030   4.652 -11.619 1.00 . A A . 358 GLN HE21 1 1 
       17 60101 1 1 145 GLN HE22 H   5.157   5.729 -13.024 1.00 . A A . 358 GLN HE22 1 1 
       17 60102 1 1 145 GLN HG2  H   5.889   2.480 -11.888 1.00 . A A . 358 GLN HG2  1 1 
       17 60103 1 1 145 GLN HG3  H   6.187   1.865 -13.518 1.00 . A A . 358 GLN HG3  1 1 
       17 60104 1 1 145 GLN N    N   4.786  -0.048 -11.183 1.00 . A A . 358 GLN N    1 1 
       17 60105 1 1 145 GLN NE2  N   5.133   4.818 -12.605 1.00 . A A . 358 GLN NE2  1 1 
       17 60106 1 1 145 GLN O    O   4.973  -0.251 -14.807 1.00 . A A . 358 GLN O    1 1 
       17 60107 1 1 145 GLN OE1  O   5.560   4.113 -14.627 1.00 . A A . 358 GLN OE1  1 1 
       17 60108 1 1 146 ALA C    C   5.474  -3.196 -15.375 1.00 . A A . 359 ALA C    1 1 
       17 60109 1 1 146 ALA CA   C   6.310  -2.678 -14.199 1.00 . A A . 359 ALA CA   1 1 
       17 60110 1 1 146 ALA CB   C   6.960  -3.829 -13.415 1.00 . A A . 359 ALA CB   1 1 
       17 60111 1 1 146 ALA H    H   5.460  -2.108 -12.341 1.00 . A A . 359 ALA H    1 1 
       17 60112 1 1 146 ALA HA   H   7.116  -2.066 -14.608 1.00 . A A . 359 ALA HA   1 1 
       17 60113 1 1 146 ALA HB1  H   7.965  -3.538 -13.109 1.00 . A A . 359 ALA HB1  1 1 
       17 60114 1 1 146 ALA HB2  H   6.367  -4.090 -12.539 1.00 . A A . 359 ALA HB2  1 1 
       17 60115 1 1 146 ALA HB3  H   7.050  -4.711 -14.051 1.00 . A A . 359 ALA HB3  1 1 
       17 60116 1 1 146 ALA N    N   5.518  -1.830 -13.306 1.00 . A A . 359 ALA N    1 1 
       17 60117 1 1 146 ALA O    O   4.622  -4.070 -15.213 1.00 . A A . 359 ALA O    1 1 
       17 60118 1 1 147 ALA C    C   5.903  -2.523 -19.012 1.00 . A A . 360 ALA C    1 1 
       17 60119 1 1 147 ALA CA   C   5.044  -2.937 -17.804 1.00 . A A . 360 ALA CA   1 1 
       17 60120 1 1 147 ALA CB   C   3.710  -2.189 -17.785 1.00 . A A . 360 ALA CB   1 1 
       17 60121 1 1 147 ALA H    H   6.417  -1.894 -16.608 1.00 . A A . 360 ALA H    1 1 
       17 60122 1 1 147 ALA HA   H   4.856  -4.009 -17.865 1.00 . A A . 360 ALA HA   1 1 
       17 60123 1 1 147 ALA HB1  H   3.030  -2.672 -17.081 1.00 . A A . 360 ALA HB1  1 1 
       17 60124 1 1 147 ALA HB2  H   3.873  -1.156 -17.478 1.00 . A A . 360 ALA HB2  1 1 
       17 60125 1 1 147 ALA HB3  H   3.270  -2.199 -18.776 1.00 . A A . 360 ALA HB3  1 1 
       17 60126 1 1 147 ALA N    N   5.726  -2.631 -16.556 1.00 . A A . 360 ALA N    1 1 
       17 60127 1 1 147 ALA O    O   6.984  -1.957 -18.852 1.00 . A A . 360 ALA O    1 1 
       17 60128 1 1 148 GLN C    C   4.966  -1.849 -22.439 1.00 . A A . 361 GLN C    1 1 
       17 60129 1 1 148 GLN CA   C   6.021  -2.461 -21.501 1.00 . A A . 361 GLN CA   1 1 
       17 60130 1 1 148 GLN CB   C   6.613  -3.762 -22.076 1.00 . A A . 361 GLN CB   1 1 
       17 60131 1 1 148 GLN CD   C   8.790  -2.960 -23.187 1.00 . A A . 361 GLN CD   1 1 
       17 60132 1 1 148 GLN CG   C   7.410  -3.587 -23.379 1.00 . A A . 361 GLN CG   1 1 
       17 60133 1 1 148 GLN H    H   4.491  -3.232 -20.270 1.00 . A A . 361 GLN H    1 1 
       17 60134 1 1 148 GLN HA   H   6.818  -1.734 -21.340 1.00 . A A . 361 GLN HA   1 1 
       17 60135 1 1 148 GLN HB2  H   7.265  -4.219 -21.328 1.00 . A A . 361 GLN HB2  1 1 
       17 60136 1 1 148 GLN HB3  H   5.794  -4.458 -22.266 1.00 . A A . 361 GLN HB3  1 1 
       17 60137 1 1 148 GLN HE21 H   9.423  -3.517 -25.043 1.00 . A A . 361 GLN HE21 1 1 
       17 60138 1 1 148 GLN HE22 H  10.542  -2.636 -23.988 1.00 . A A . 361 GLN HE22 1 1 
       17 60139 1 1 148 GLN HG2  H   7.547  -4.575 -23.818 1.00 . A A . 361 GLN HG2  1 1 
       17 60140 1 1 148 GLN HG3  H   6.843  -2.990 -24.091 1.00 . A A . 361 GLN HG3  1 1 
       17 60141 1 1 148 GLN N    N   5.397  -2.791 -20.221 1.00 . A A . 361 GLN N    1 1 
       17 60142 1 1 148 GLN NE2  N   9.661  -3.084 -24.167 1.00 . A A . 361 GLN NE2  1 1 
       17 60143 1 1 148 GLN O    O   3.811  -2.271 -22.414 1.00 . A A . 361 GLN O    1 1 
       17 60144 1 1 148 GLN OE1  O   9.114  -2.359 -22.176 1.00 . A A . 361 GLN OE1  1 1 
       17 60145 1 1 149 GLY C    C   5.070   0.164 -25.537 1.00 . A A . 362 GLY C    1 1 
       17 60146 1 1 149 GLY CA   C   4.428  -0.205 -24.201 1.00 . A A . 362 GLY CA   1 1 
       17 60147 1 1 149 GLY H    H   6.303  -0.542 -23.236 1.00 . A A . 362 GLY H    1 1 
       17 60148 1 1 149 GLY HA2  H   3.584  -0.861 -24.421 1.00 . A A . 362 GLY HA2  1 1 
       17 60149 1 1 149 GLY HA3  H   4.043   0.701 -23.736 1.00 . A A . 362 GLY HA3  1 1 
       17 60150 1 1 149 GLY N    N   5.347  -0.875 -23.273 1.00 . A A . 362 GLY N    1 1 
       17 60151 1 1 149 GLY O    O   4.859   1.270 -26.029 1.00 . A A . 362 GLY O    1 1 
       17 60152 1 1 150 ASP C    C   6.507  -1.866 -28.213 1.00 . A A . 363 ASP C    1 1 
       17 60153 1 1 150 ASP CA   C   6.593  -0.596 -27.354 1.00 . A A . 363 ASP CA   1 1 
       17 60154 1 1 150 ASP CB   C   8.063  -0.284 -27.022 1.00 . A A . 363 ASP CB   1 1 
       17 60155 1 1 150 ASP CG   C   8.273   1.137 -26.489 1.00 . A A . 363 ASP CG   1 1 
       17 60156 1 1 150 ASP H    H   5.834  -1.699 -25.723 1.00 . A A . 363 ASP H    1 1 
       17 60157 1 1 150 ASP HA   H   6.177   0.232 -27.931 1.00 . A A . 363 ASP HA   1 1 
       17 60158 1 1 150 ASP HB2  H   8.428  -1.007 -26.289 1.00 . A A . 363 ASP HB2  1 1 
       17 60159 1 1 150 ASP HB3  H   8.664  -0.404 -27.924 1.00 . A A . 363 ASP HB3  1 1 
       17 60160 1 1 150 ASP N    N   5.832  -0.767 -26.115 1.00 . A A . 363 ASP N    1 1 
       17 60161 1 1 150 ASP O    O   6.189  -2.950 -27.717 1.00 . A A . 363 ASP O    1 1 
       17 60162 1 1 150 ASP OD1  O   8.191   1.306 -25.250 1.00 . A A . 363 ASP OD1  1 1 
       17 60163 1 1 150 ASP OD2  O   8.568   2.022 -27.326 1.00 . A A . 363 ASP OD2  1 1 
       17 60164 1 1 151 ASN C    C   8.222  -3.639 -30.272 1.00 . A A . 364 ASN C    1 1 
       17 60165 1 1 151 ASN CA   C   6.901  -2.859 -30.433 1.00 . A A . 364 ASN CA   1 1 
       17 60166 1 1 151 ASN CB   C   6.693  -2.333 -31.866 1.00 . A A . 364 ASN CB   1 1 
       17 60167 1 1 151 ASN CG   C   7.868  -1.514 -32.383 1.00 . A A . 364 ASN CG   1 1 
       17 60168 1 1 151 ASN H    H   7.157  -0.844 -29.845 1.00 . A A . 364 ASN H    1 1 
       17 60169 1 1 151 ASN HA   H   6.085  -3.548 -30.204 1.00 . A A . 364 ASN HA   1 1 
       17 60170 1 1 151 ASN HB2  H   6.519  -3.177 -32.534 1.00 . A A . 364 ASN HB2  1 1 
       17 60171 1 1 151 ASN HB3  H   5.802  -1.705 -31.895 1.00 . A A . 364 ASN HB3  1 1 
       17 60172 1 1 151 ASN HD21 H   8.112  -2.719 -34.000 1.00 . A A . 364 ASN HD21 1 1 
       17 60173 1 1 151 ASN HD22 H   9.191  -1.329 -33.827 1.00 . A A . 364 ASN HD22 1 1 
       17 60174 1 1 151 ASN N    N   6.816  -1.735 -29.507 1.00 . A A . 364 ASN N    1 1 
       17 60175 1 1 151 ASN ND2  N   8.442  -1.913 -33.499 1.00 . A A . 364 ASN ND2  1 1 
       17 60176 1 1 151 ASN O    O   9.108  -3.270 -29.498 1.00 . A A . 364 ASN O    1 1 
       17 60177 1 1 151 ASN OD1  O   8.266  -0.517 -31.800 1.00 . A A . 364 ASN OD1  1 1 
       17 60178 1 1 152 TYR C    C   9.856  -5.940 -32.558 1.00 . A A . 365 TYR C    1 1 
       17 60179 1 1 152 TYR CA   C   9.575  -5.529 -31.108 1.00 . A A . 365 TYR CA   1 1 
       17 60180 1 1 152 TYR CB   C   9.430  -6.745 -30.178 1.00 . A A . 365 TYR CB   1 1 
       17 60181 1 1 152 TYR CD1  C   8.735  -8.799 -31.490 1.00 . A A . 365 TYR CD1  1 1 
       17 60182 1 1 152 TYR CD2  C   7.055  -7.646 -30.149 1.00 . A A . 365 TYR CD2  1 1 
       17 60183 1 1 152 TYR CE1  C   7.763  -9.714 -31.935 1.00 . A A . 365 TYR CE1  1 1 
       17 60184 1 1 152 TYR CE2  C   6.080  -8.567 -30.581 1.00 . A A . 365 TYR CE2  1 1 
       17 60185 1 1 152 TYR CG   C   8.381  -7.757 -30.609 1.00 . A A . 365 TYR CG   1 1 
       17 60186 1 1 152 TYR CZ   C   6.429  -9.596 -31.481 1.00 . A A . 365 TYR CZ   1 1 
       17 60187 1 1 152 TYR H    H   7.627  -4.979 -31.686 1.00 . A A . 365 TYR H    1 1 
       17 60188 1 1 152 TYR HA   H  10.420  -4.933 -30.759 1.00 . A A . 365 TYR HA   1 1 
       17 60189 1 1 152 TYR HB2  H  10.393  -7.250 -30.112 1.00 . A A . 365 TYR HB2  1 1 
       17 60190 1 1 152 TYR HB3  H   9.191  -6.392 -29.173 1.00 . A A . 365 TYR HB3  1 1 
       17 60191 1 1 152 TYR HD1  H   9.754  -8.887 -31.835 1.00 . A A . 365 TYR HD1  1 1 
       17 60192 1 1 152 TYR HD2  H   6.783  -6.849 -29.471 1.00 . A A . 365 TYR HD2  1 1 
       17 60193 1 1 152 TYR HE1  H   8.039 -10.503 -32.617 1.00 . A A . 365 TYR HE1  1 1 
       17 60194 1 1 152 TYR HE2  H   5.060  -8.494 -30.238 1.00 . A A . 365 TYR HE2  1 1 
       17 60195 1 1 152 TYR HH   H   5.827 -11.066 -32.580 1.00 . A A . 365 TYR HH   1 1 
       17 60196 1 1 152 TYR N    N   8.361  -4.722 -31.041 1.00 . A A . 365 TYR N    1 1 
       17 60197 1 1 152 TYR O    O   8.947  -6.007 -33.386 1.00 . A A . 365 TYR O    1 1 
       17 60198 1 1 152 TYR OH   O   5.478 -10.463 -31.921 1.00 . A A . 365 TYR OH   1 1 
       17 60199 1 1 153 GLN C    C  12.871  -7.522 -33.919 1.00 . A A . 366 GLN C    1 1 
       17 60200 1 1 153 GLN CA   C  11.582  -6.728 -34.153 1.00 . A A . 366 GLN CA   1 1 
       17 60201 1 1 153 GLN CB   C  11.839  -5.548 -35.113 1.00 . A A . 366 GLN CB   1 1 
       17 60202 1 1 153 GLN CD   C  12.677  -4.986 -37.492 1.00 . A A . 366 GLN CD   1 1 
       17 60203 1 1 153 GLN CG   C  12.045  -6.027 -36.563 1.00 . A A . 366 GLN CG   1 1 
       17 60204 1 1 153 GLN H    H  11.831  -6.124 -32.143 1.00 . A A . 366 GLN H    1 1 
       17 60205 1 1 153 GLN HA   H  10.814  -7.378 -34.576 1.00 . A A . 366 GLN HA   1 1 
       17 60206 1 1 153 GLN HB2  H  10.986  -4.867 -35.095 1.00 . A A . 366 GLN HB2  1 1 
       17 60207 1 1 153 GLN HB3  H  12.718  -5.001 -34.769 1.00 . A A . 366 GLN HB3  1 1 
       17 60208 1 1 153 GLN HE21 H  12.048  -5.945 -39.185 1.00 . A A . 366 GLN HE21 1 1 
       17 60209 1 1 153 GLN HE22 H  12.984  -4.466 -39.365 1.00 . A A . 366 GLN HE22 1 1 
       17 60210 1 1 153 GLN HG2  H  12.687  -6.906 -36.576 1.00 . A A . 366 GLN HG2  1 1 
       17 60211 1 1 153 GLN HG3  H  11.074  -6.315 -36.967 1.00 . A A . 366 GLN HG3  1 1 
       17 60212 1 1 153 GLN N    N  11.125  -6.226 -32.860 1.00 . A A . 366 GLN N    1 1 
       17 60213 1 1 153 GLN NE2  N  12.543  -5.163 -38.793 1.00 . A A . 366 GLN NE2  1 1 
       17 60214 1 1 153 GLN O    O  13.787  -6.998 -33.288 1.00 . A A . 366 GLN O    1 1 
       17 60215 1 1 153 GLN OE1  O  13.331  -4.036 -37.091 1.00 . A A . 366 GLN OE1  1 1 
       17 60216 1 1 154 LYS C    C  14.881  -9.719 -33.044 1.00 . A A . 367 LYS C    1 1 
       17 60217 1 1 154 LYS CA   C  14.112  -9.671 -34.386 1.00 . A A . 367 LYS CA   1 1 
       17 60218 1 1 154 LYS CB   C  15.025  -9.379 -35.597 1.00 . A A . 367 LYS CB   1 1 
       17 60219 1 1 154 LYS CD   C  16.838  -7.865 -36.543 1.00 . A A . 367 LYS CD   1 1 
       17 60220 1 1 154 LYS CE   C  17.548  -6.512 -36.394 1.00 . A A . 367 LYS CE   1 1 
       17 60221 1 1 154 LYS CG   C  15.663  -7.978 -35.568 1.00 . A A . 367 LYS CG   1 1 
       17 60222 1 1 154 LYS H    H  12.122  -9.101 -34.912 1.00 . A A . 367 LYS H    1 1 
       17 60223 1 1 154 LYS HA   H  13.745 -10.688 -34.525 1.00 . A A . 367 LYS HA   1 1 
       17 60224 1 1 154 LYS HB2  H  15.816 -10.131 -35.614 1.00 . A A . 367 LYS HB2  1 1 
       17 60225 1 1 154 LYS HB3  H  14.451  -9.490 -36.519 1.00 . A A . 367 LYS HB3  1 1 
       17 60226 1 1 154 LYS HD2  H  17.551  -8.672 -36.361 1.00 . A A . 367 LYS HD2  1 1 
       17 60227 1 1 154 LYS HD3  H  16.462  -7.964 -37.562 1.00 . A A . 367 LYS HD3  1 1 
       17 60228 1 1 154 LYS HE2  H  18.220  -6.387 -37.247 1.00 . A A . 367 LYS HE2  1 1 
       17 60229 1 1 154 LYS HE3  H  16.804  -5.710 -36.425 1.00 . A A . 367 LYS HE3  1 1 
       17 60230 1 1 154 LYS HG2  H  14.915  -7.232 -35.837 1.00 . A A . 367 LYS HG2  1 1 
       17 60231 1 1 154 LYS HG3  H  16.021  -7.761 -34.564 1.00 . A A . 367 LYS HG3  1 1 
       17 60232 1 1 154 LYS HZ1  H  17.753  -6.115 -34.375 1.00 . A A . 367 LYS HZ1  1 1 
       17 60233 1 1 154 LYS HZ2  H  19.119  -5.810 -35.257 1.00 . A A . 367 LYS HZ2  1 1 
       17 60234 1 1 154 LYS HZ3  H  18.687  -7.356 -34.902 1.00 . A A . 367 LYS HZ3  1 1 
       17 60235 1 1 154 LYS N    N  12.936  -8.772 -34.415 1.00 . A A . 367 LYS N    1 1 
       17 60236 1 1 154 LYS NZ   N  18.334  -6.437 -35.139 1.00 . A A . 367 LYS NZ   1 1 
       17 60237 1 1 154 LYS O    O  16.098  -9.896 -33.023 1.00 . A A . 367 LYS O    1 1 
       17 60238 1 1 155 GLY C    C  14.048  -8.092 -29.950 1.00 . A A . 368 GLY C    1 1 
       17 60239 1 1 155 GLY CA   C  14.713  -9.307 -30.597 1.00 . A A . 368 GLY CA   1 1 
       17 60240 1 1 155 GLY H    H  13.179  -9.368 -32.048 1.00 . A A . 368 GLY H    1 1 
       17 60241 1 1 155 GLY HA2  H  14.520 -10.181 -29.975 1.00 . A A . 368 GLY HA2  1 1 
       17 60242 1 1 155 GLY HA3  H  15.791  -9.148 -30.652 1.00 . A A . 368 GLY HA3  1 1 
       17 60243 1 1 155 GLY N    N  14.165  -9.534 -31.931 1.00 . A A . 368 GLY N    1 1 
       17 60244 1 1 155 GLY O    O  12.831  -8.078 -29.778 1.00 . A A . 368 GLY O    1 1 
       17 60245 1 1 156 ILE C    C  14.788  -4.574 -29.584 1.00 . A A . 369 ILE C    1 1 
       17 60246 1 1 156 ILE CA   C  14.439  -5.886 -28.844 1.00 . A A . 369 ILE CA   1 1 
       17 60247 1 1 156 ILE CB   C  15.059  -5.928 -27.420 1.00 . A A . 369 ILE CB   1 1 
       17 60248 1 1 156 ILE CD1  C  17.523  -5.815 -28.185 1.00 . A A . 369 ILE CD1  1 1 
       17 60249 1 1 156 ILE CG1  C  16.488  -6.512 -27.298 1.00 . A A . 369 ILE CG1  1 1 
       17 60250 1 1 156 ILE CG2  C  14.130  -6.702 -26.472 1.00 . A A . 369 ILE CG2  1 1 
       17 60251 1 1 156 ILE H    H  15.816  -7.118 -29.873 1.00 . A A . 369 ILE H    1 1 
       17 60252 1 1 156 ILE HA   H  13.354  -5.902 -28.742 1.00 . A A . 369 ILE HA   1 1 
       17 60253 1 1 156 ILE HB   H  15.104  -4.909 -27.039 1.00 . A A . 369 ILE HB   1 1 
       17 60254 1 1 156 ILE HD11 H  18.525  -6.000 -27.799 1.00 . A A . 369 ILE HD11 1 1 
       17 60255 1 1 156 ILE HD12 H  17.464  -6.187 -29.207 1.00 . A A . 369 ILE HD12 1 1 
       17 60256 1 1 156 ILE HD13 H  17.334  -4.744 -28.182 1.00 . A A . 369 ILE HD13 1 1 
       17 60257 1 1 156 ILE HG12 H  16.812  -6.400 -26.263 1.00 . A A . 369 ILE HG12 1 1 
       17 60258 1 1 156 ILE HG13 H  16.485  -7.578 -27.529 1.00 . A A . 369 ILE HG13 1 1 
       17 60259 1 1 156 ILE HG21 H  14.003  -7.727 -26.820 1.00 . A A . 369 ILE HG21 1 1 
       17 60260 1 1 156 ILE HG22 H  14.552  -6.716 -25.466 1.00 . A A . 369 ILE HG22 1 1 
       17 60261 1 1 156 ILE HG23 H  13.155  -6.214 -26.428 1.00 . A A . 369 ILE HG23 1 1 
       17 60262 1 1 156 ILE N    N  14.844  -7.075 -29.607 1.00 . A A . 369 ILE N    1 1 
       17 60263 1 1 156 ILE O    O  15.635  -4.586 -30.477 1.00 . A A . 369 ILE O    1 1 
       17 60264 1 1 157 PRO C    C  15.757  -1.479 -29.342 1.00 . A A . 370 PRO C    1 1 
       17 60265 1 1 157 PRO CA   C  14.443  -2.122 -29.819 1.00 . A A . 370 PRO CA   1 1 
       17 60266 1 1 157 PRO CB   C  13.255  -1.239 -29.423 1.00 . A A . 370 PRO CB   1 1 
       17 60267 1 1 157 PRO CD   C  13.041  -3.326 -28.287 1.00 . A A . 370 PRO CD   1 1 
       17 60268 1 1 157 PRO CG   C  12.795  -1.833 -28.092 1.00 . A A . 370 PRO CG   1 1 
       17 60269 1 1 157 PRO HA   H  14.480  -2.209 -30.906 1.00 . A A . 370 PRO HA   1 1 
       17 60270 1 1 157 PRO HB2  H  13.536  -0.189 -29.315 1.00 . A A . 370 PRO HB2  1 1 
       17 60271 1 1 157 PRO HB3  H  12.459  -1.342 -30.161 1.00 . A A . 370 PRO HB3  1 1 
       17 60272 1 1 157 PRO HD2  H  13.255  -3.789 -27.325 1.00 . A A . 370 PRO HD2  1 1 
       17 60273 1 1 157 PRO HD3  H  12.157  -3.785 -28.734 1.00 . A A . 370 PRO HD3  1 1 
       17 60274 1 1 157 PRO HG2  H  13.424  -1.461 -27.281 1.00 . A A . 370 PRO HG2  1 1 
       17 60275 1 1 157 PRO HG3  H  11.745  -1.619 -27.892 1.00 . A A . 370 PRO HG3  1 1 
       17 60276 1 1 157 PRO N    N  14.163  -3.432 -29.215 1.00 . A A . 370 PRO N    1 1 
       17 60277 1 1 157 PRO O    O  16.330  -0.656 -30.059 1.00 . A A . 370 PRO O    1 1 
       17 60278 1 1 158 VAL C    C  18.691  -1.944 -28.317 1.00 . A A . 371 VAL C    1 1 
       17 60279 1 1 158 VAL CA   C  17.487  -1.370 -27.558 1.00 . A A . 371 VAL CA   1 1 
       17 60280 1 1 158 VAL CB   C  17.580  -1.681 -26.045 1.00 . A A . 371 VAL CB   1 1 
       17 60281 1 1 158 VAL CG1  C  16.444  -1.007 -25.264 1.00 . A A . 371 VAL CG1  1 1 
       17 60282 1 1 158 VAL CG2  C  17.580  -3.180 -25.713 1.00 . A A . 371 VAL CG2  1 1 
       17 60283 1 1 158 VAL H    H  15.686  -2.524 -27.628 1.00 . A A . 371 VAL H    1 1 
       17 60284 1 1 158 VAL HA   H  17.527  -0.287 -27.677 1.00 . A A . 371 VAL HA   1 1 
       17 60285 1 1 158 VAL HB   H  18.515  -1.261 -25.675 1.00 . A A . 371 VAL HB   1 1 
       17 60286 1 1 158 VAL HG11 H  15.494  -1.505 -25.461 1.00 . A A . 371 VAL HG11 1 1 
       17 60287 1 1 158 VAL HG12 H  16.655  -1.058 -24.196 1.00 . A A . 371 VAL HG12 1 1 
       17 60288 1 1 158 VAL HG13 H  16.364   0.038 -25.558 1.00 . A A . 371 VAL HG13 1 1 
       17 60289 1 1 158 VAL HG21 H  17.752  -3.319 -24.645 1.00 . A A . 371 VAL HG21 1 1 
       17 60290 1 1 158 VAL HG22 H  16.624  -3.626 -25.971 1.00 . A A . 371 VAL HG22 1 1 
       17 60291 1 1 158 VAL HG23 H  18.377  -3.689 -26.255 1.00 . A A . 371 VAL HG23 1 1 
       17 60292 1 1 158 VAL N    N  16.218  -1.834 -28.134 1.00 . A A . 371 VAL N    1 1 
       17 60293 1 1 158 VAL O    O  18.552  -2.816 -29.173 1.00 . A A . 371 VAL O    1 1 
       17 60294 1 1 159 GLU C    C  22.245  -2.042 -27.521 1.00 . A A . 372 GLU C    1 1 
       17 60295 1 1 159 GLU CA   C  21.125  -2.025 -28.562 1.00 . A A . 372 GLU CA   1 1 
       17 60296 1 1 159 GLU CB   C  21.511  -1.237 -29.830 1.00 . A A . 372 GLU CB   1 1 
       17 60297 1 1 159 GLU CD   C  22.421  -1.552 -32.247 1.00 . A A . 372 GLU CD   1 1 
       17 60298 1 1 159 GLU CG   C  22.182  -2.168 -30.859 1.00 . A A . 372 GLU CG   1 1 
       17 60299 1 1 159 GLU H    H  20.002  -0.780 -27.269 1.00 . A A . 372 GLU H    1 1 
       17 60300 1 1 159 GLU HA   H  20.928  -3.060 -28.849 1.00 . A A . 372 GLU HA   1 1 
       17 60301 1 1 159 GLU HB2  H  20.609  -0.817 -30.278 1.00 . A A . 372 GLU HB2  1 1 
       17 60302 1 1 159 GLU HB3  H  22.182  -0.416 -29.566 1.00 . A A . 372 GLU HB3  1 1 
       17 60303 1 1 159 GLU HG2  H  23.129  -2.521 -30.447 1.00 . A A . 372 GLU HG2  1 1 
       17 60304 1 1 159 GLU HG3  H  21.532  -3.034 -31.000 1.00 . A A . 372 GLU HG3  1 1 
       17 60305 1 1 159 GLU N    N  19.899  -1.481 -27.986 1.00 . A A . 372 GLU N    1 1 
       17 60306 1 1 159 GLU O    O  22.453  -1.078 -26.778 1.00 . A A . 372 GLU O    1 1 
       17 60307 1 1 159 GLU OE1  O  22.129  -0.347 -32.428 1.00 . A A . 372 GLU OE1  1 1 
       17 60308 1 1 159 GLU OE2  O  22.860  -2.333 -33.131 1.00 . A A . 372 GLU OE2  1 1 
       17 60309 1 1 160 THR C    C  25.451  -3.388 -27.257 1.00 . A A . 373 THR C    1 1 
       17 60310 1 1 160 THR CA   C  24.087  -3.398 -26.554 1.00 . A A . 373 THR CA   1 1 
       17 60311 1 1 160 THR CB   C  23.854  -4.671 -25.712 1.00 . A A . 373 THR CB   1 1 
       17 60312 1 1 160 THR CG2  C  23.140  -4.335 -24.399 1.00 . A A . 373 THR CG2  1 1 
       17 60313 1 1 160 THR H    H  22.670  -3.979 -27.986 1.00 . A A . 373 THR H    1 1 
       17 60314 1 1 160 THR HA   H  24.137  -2.571 -25.850 1.00 . A A . 373 THR HA   1 1 
       17 60315 1 1 160 THR HB   H  24.813  -5.128 -25.480 1.00 . A A . 373 THR HB   1 1 
       17 60316 1 1 160 THR HG1  H  22.897  -6.348 -25.772 1.00 . A A . 373 THR HG1  1 1 
       17 60317 1 1 160 THR HG21 H  23.755  -3.653 -23.815 1.00 . A A . 373 THR HG21 1 1 
       17 60318 1 1 160 THR HG22 H  22.983  -5.243 -23.814 1.00 . A A . 373 THR HG22 1 1 
       17 60319 1 1 160 THR HG23 H  22.175  -3.870 -24.598 1.00 . A A . 373 THR HG23 1 1 
       17 60320 1 1 160 THR N    N  22.967  -3.163 -27.466 1.00 . A A . 373 THR N    1 1 
       17 60321 1 1 160 THR O    O  26.446  -3.593 -26.579 1.00 . A A . 373 THR O    1 1 
       17 60322 1 1 160 THR OG1  O  23.051  -5.619 -26.380 1.00 . A A . 373 THR OG1  1 1 
       17 60323 1 1 161 ASP C    C  27.797  -1.952 -28.830 1.00 . A A . 374 ASP C    1 1 
       17 60324 1 1 161 ASP CA   C  26.739  -2.921 -29.393 1.00 . A A . 374 ASP CA   1 1 
       17 60325 1 1 161 ASP CB   C  26.307  -2.453 -30.802 1.00 . A A . 374 ASP CB   1 1 
       17 60326 1 1 161 ASP CG   C  27.446  -2.259 -31.830 1.00 . A A . 374 ASP CG   1 1 
       17 60327 1 1 161 ASP H    H  24.638  -2.852 -29.011 1.00 . A A . 374 ASP H    1 1 
       17 60328 1 1 161 ASP HA   H  27.207  -3.904 -29.471 1.00 . A A . 374 ASP HA   1 1 
       17 60329 1 1 161 ASP HB2  H  25.597  -3.176 -31.202 1.00 . A A . 374 ASP HB2  1 1 
       17 60330 1 1 161 ASP HB3  H  25.774  -1.505 -30.691 1.00 . A A . 374 ASP HB3  1 1 
       17 60331 1 1 161 ASP N    N  25.518  -3.043 -28.556 1.00 . A A . 374 ASP N    1 1 
       17 60332 1 1 161 ASP O    O  28.965  -2.014 -29.197 1.00 . A A . 374 ASP O    1 1 
       17 60333 1 1 161 ASP OD1  O  27.751  -3.231 -32.565 1.00 . A A . 374 ASP OD1  1 1 
       17 60334 1 1 161 ASP OD2  O  27.944  -1.115 -31.952 1.00 . A A . 374 ASP OD2  1 1 
       17 60335 1 1 162 SER C    C  28.509  -0.938 -25.768 1.00 . A A . 375 SER C    1 1 
       17 60336 1 1 162 SER CA   C  28.310  -0.254 -27.122 1.00 . A A . 375 SER CA   1 1 
       17 60337 1 1 162 SER CB   C  27.771   1.176 -26.968 1.00 . A A . 375 SER CB   1 1 
       17 60338 1 1 162 SER H    H  26.412  -1.078 -27.704 1.00 . A A . 375 SER H    1 1 
       17 60339 1 1 162 SER HA   H  29.286  -0.195 -27.603 1.00 . A A . 375 SER HA   1 1 
       17 60340 1 1 162 SER HB2  H  26.750   1.142 -26.585 1.00 . A A . 375 SER HB2  1 1 
       17 60341 1 1 162 SER HB3  H  28.393   1.735 -26.269 1.00 . A A . 375 SER HB3  1 1 
       17 60342 1 1 162 SER HG   H  27.546   1.158 -28.886 1.00 . A A . 375 SER HG   1 1 
       17 60343 1 1 162 SER N    N  27.392  -1.044 -27.940 1.00 . A A . 375 SER N    1 1 
       17 60344 1 1 162 SER O    O  27.964  -0.476 -24.765 1.00 . A A . 375 SER O    1 1 
       17 60345 1 1 162 SER OG   O  27.773   1.819 -28.226 1.00 . A A . 375 SER OG   1 1 
       17 60346 1 1 163 GLU C    C  31.151  -2.846 -24.351 1.00 . A A . 376 GLU C    1 1 
       17 60347 1 1 163 GLU CA   C  29.626  -2.733 -24.471 1.00 . A A . 376 GLU CA   1 1 
       17 60348 1 1 163 GLU CB   C  28.891  -4.080 -24.323 1.00 . A A . 376 GLU CB   1 1 
       17 60349 1 1 163 GLU CD   C  29.154  -5.226 -26.674 1.00 . A A . 376 GLU CD   1 1 
       17 60350 1 1 163 GLU CG   C  29.361  -5.290 -25.153 1.00 . A A . 376 GLU CG   1 1 
       17 60351 1 1 163 GLU H    H  29.514  -2.552 -26.567 1.00 . A A . 376 GLU H    1 1 
       17 60352 1 1 163 GLU HA   H  29.311  -2.117 -23.632 1.00 . A A . 376 GLU HA   1 1 
       17 60353 1 1 163 GLU HB2  H  28.982  -4.371 -23.275 1.00 . A A . 376 GLU HB2  1 1 
       17 60354 1 1 163 GLU HB3  H  27.828  -3.927 -24.496 1.00 . A A . 376 GLU HB3  1 1 
       17 60355 1 1 163 GLU HG2  H  30.408  -5.497 -24.934 1.00 . A A . 376 GLU HG2  1 1 
       17 60356 1 1 163 GLU HG3  H  28.780  -6.134 -24.788 1.00 . A A . 376 GLU HG3  1 1 
       17 60357 1 1 163 GLU N    N  29.236  -2.054 -25.707 1.00 . A A . 376 GLU N    1 1 
       17 60358 1 1 163 GLU O    O  31.857  -3.110 -25.319 1.00 . A A . 376 GLU O    1 1 
       17 60359 1 1 163 GLU OE1  O  29.592  -4.234 -27.290 1.00 . A A . 376 GLU OE1  1 1 
       17 60360 1 1 163 GLU OE2  O  28.611  -6.221 -27.214 1.00 . A A . 376 GLU OE2  1 1 
       17 60361 1 1 164 GLU C    C  33.419  -4.340 -22.760 1.00 . A A . 377 GLU C    1 1 
       17 60362 1 1 164 GLU CA   C  33.098  -2.824 -22.858 1.00 . A A . 377 GLU CA   1 1 
       17 60363 1 1 164 GLU CB   C  33.468  -2.055 -21.573 1.00 . A A . 377 GLU CB   1 1 
       17 60364 1 1 164 GLU CD   C  34.939   0.006 -21.998 1.00 . A A . 377 GLU CD   1 1 
       17 60365 1 1 164 GLU CG   C  34.895  -1.476 -21.596 1.00 . A A . 377 GLU CG   1 1 
       17 60366 1 1 164 GLU H    H  31.060  -2.412 -22.371 1.00 . A A . 377 GLU H    1 1 
       17 60367 1 1 164 GLU HA   H  33.666  -2.411 -23.694 1.00 . A A . 377 GLU HA   1 1 
       17 60368 1 1 164 GLU HB2  H  32.764  -1.238 -21.403 1.00 . A A . 377 GLU HB2  1 1 
       17 60369 1 1 164 GLU HB3  H  33.376  -2.731 -20.724 1.00 . A A . 377 GLU HB3  1 1 
       17 60370 1 1 164 GLU HG2  H  35.315  -1.571 -20.593 1.00 . A A . 377 GLU HG2  1 1 
       17 60371 1 1 164 GLU HG3  H  35.528  -2.064 -22.263 1.00 . A A . 377 GLU HG3  1 1 
       17 60372 1 1 164 GLU N    N  31.675  -2.614 -23.142 1.00 . A A . 377 GLU N    1 1 
       17 60373 1 1 164 GLU O    O  32.544  -5.180 -22.971 1.00 . A A . 377 GLU O    1 1 
       17 60374 1 1 164 GLU OE1  O  34.889   0.851 -21.066 1.00 . A A . 377 GLU OE1  1 1 
       17 60375 1 1 164 GLU OE2  O  35.114   0.286 -23.203 1.00 . A A . 377 GLU OE2  1 1 
       17 60376 1 1 165 GLN C    C  34.041  -7.029 -21.553 1.00 . A A . 378 GLN C    1 1 
       17 60377 1 1 165 GLN CA   C  35.104  -6.098 -22.178 1.00 . A A . 378 GLN CA   1 1 
       17 60378 1 1 165 GLN CB   C  36.376  -6.150 -21.312 1.00 . A A . 378 GLN CB   1 1 
       17 60379 1 1 165 GLN CD   C  38.763  -6.927 -21.202 1.00 . A A . 378 GLN CD   1 1 
       17 60380 1 1 165 GLN CG   C  37.696  -6.266 -22.079 1.00 . A A . 378 GLN CG   1 1 
       17 60381 1 1 165 GLN H    H  35.327  -3.966 -22.245 1.00 . A A . 378 GLN H    1 1 
       17 60382 1 1 165 GLN HA   H  35.330  -6.518 -23.161 1.00 . A A . 378 GLN HA   1 1 
       17 60383 1 1 165 GLN HB2  H  36.421  -5.280 -20.655 1.00 . A A . 378 GLN HB2  1 1 
       17 60384 1 1 165 GLN HB3  H  36.302  -7.033 -20.673 1.00 . A A . 378 GLN HB3  1 1 
       17 60385 1 1 165 GLN HE21 H  39.587  -7.977 -22.751 1.00 . A A . 378 GLN HE21 1 1 
       17 60386 1 1 165 GLN HE22 H  40.257  -8.185 -21.127 1.00 . A A . 378 GLN HE22 1 1 
       17 60387 1 1 165 GLN HG2  H  37.545  -6.876 -22.970 1.00 . A A . 378 GLN HG2  1 1 
       17 60388 1 1 165 GLN HG3  H  38.034  -5.274 -22.379 1.00 . A A . 378 GLN HG3  1 1 
       17 60389 1 1 165 GLN N    N  34.659  -4.706 -22.388 1.00 . A A . 378 GLN N    1 1 
       17 60390 1 1 165 GLN NE2  N  39.589  -7.788 -21.763 1.00 . A A . 378 GLN NE2  1 1 
       17 60391 1 1 165 GLN O    O  33.735  -8.064 -22.152 1.00 . A A . 378 GLN O    1 1 
       17 60392 1 1 165 GLN OE1  O  38.845  -6.708 -20.001 1.00 . A A . 378 GLN OE1  1 1 
       17 60393 1 1 166 PRO C    C  31.081  -7.087 -20.564 1.00 . A A . 379 PRO C    1 1 
       17 60394 1 1 166 PRO CA   C  32.360  -7.442 -19.795 1.00 . A A . 379 PRO CA   1 1 
       17 60395 1 1 166 PRO CB   C  32.318  -7.049 -18.315 1.00 . A A . 379 PRO CB   1 1 
       17 60396 1 1 166 PRO CD   C  33.897  -5.661 -19.437 1.00 . A A . 379 PRO CD   1 1 
       17 60397 1 1 166 PRO CG   C  32.844  -5.616 -18.334 1.00 . A A . 379 PRO CG   1 1 
       17 60398 1 1 166 PRO HA   H  32.523  -8.519 -19.869 1.00 . A A . 379 PRO HA   1 1 
       17 60399 1 1 166 PRO HB2  H  31.315  -7.114 -17.891 1.00 . A A . 379 PRO HB2  1 1 
       17 60400 1 1 166 PRO HB3  H  33.007  -7.683 -17.755 1.00 . A A . 379 PRO HB3  1 1 
       17 60401 1 1 166 PRO HD2  H  33.954  -4.693 -19.929 1.00 . A A . 379 PRO HD2  1 1 
       17 60402 1 1 166 PRO HD3  H  34.861  -5.920 -19.000 1.00 . A A . 379 PRO HD3  1 1 
       17 60403 1 1 166 PRO HG2  H  32.046  -4.927 -18.617 1.00 . A A . 379 PRO HG2  1 1 
       17 60404 1 1 166 PRO HG3  H  33.278  -5.330 -17.376 1.00 . A A . 379 PRO HG3  1 1 
       17 60405 1 1 166 PRO N    N  33.490  -6.718 -20.356 1.00 . A A . 379 PRO N    1 1 
       17 60406 1 1 166 PRO O    O  30.278  -6.261 -20.127 1.00 . A A . 379 PRO O    1 1 
       17 60407 1 1 167 TYR C    C  28.487  -8.327 -21.693 1.00 . A A . 380 TYR C    1 1 
       17 60408 1 1 167 TYR CA   C  29.681  -7.773 -22.494 1.00 . A A . 380 TYR CA   1 1 
       17 60409 1 1 167 TYR CB   C  29.919  -8.563 -23.799 1.00 . A A . 380 TYR CB   1 1 
       17 60410 1 1 167 TYR CD1  C  30.100 -10.794 -22.534 1.00 . A A . 380 TYR CD1  1 1 
       17 60411 1 1 167 TYR CD2  C  29.385 -10.789 -24.863 1.00 . A A . 380 TYR CD2  1 1 
       17 60412 1 1 167 TYR CE1  C  29.862 -12.178 -22.459 1.00 . A A . 380 TYR CE1  1 1 
       17 60413 1 1 167 TYR CE2  C  29.177 -12.179 -24.801 1.00 . A A . 380 TYR CE2  1 1 
       17 60414 1 1 167 TYR CG   C  29.830 -10.084 -23.726 1.00 . A A . 380 TYR CG   1 1 
       17 60415 1 1 167 TYR CZ   C  29.385 -12.874 -23.590 1.00 . A A . 380 TYR CZ   1 1 
       17 60416 1 1 167 TYR H    H  31.718  -8.255 -22.063 1.00 . A A . 380 TYR H    1 1 
       17 60417 1 1 167 TYR HA   H  29.446  -6.741 -22.751 1.00 . A A . 380 TYR HA   1 1 
       17 60418 1 1 167 TYR HB2  H  29.153  -8.248 -24.507 1.00 . A A . 380 TYR HB2  1 1 
       17 60419 1 1 167 TYR HB3  H  30.878  -8.275 -24.230 1.00 . A A . 380 TYR HB3  1 1 
       17 60420 1 1 167 TYR HD1  H  30.436 -10.289 -21.642 1.00 . A A . 380 TYR HD1  1 1 
       17 60421 1 1 167 TYR HD2  H  29.158 -10.251 -25.774 1.00 . A A . 380 TYR HD2  1 1 
       17 60422 1 1 167 TYR HE1  H  30.019 -12.709 -21.531 1.00 . A A . 380 TYR HE1  1 1 
       17 60423 1 1 167 TYR HE2  H  28.802 -12.721 -25.654 1.00 . A A . 380 TYR HE2  1 1 
       17 60424 1 1 167 TYR HH   H  28.423 -14.413 -22.784 1.00 . A A . 380 TYR HH   1 1 
       17 60425 1 1 167 TYR N    N  30.915  -7.742 -21.716 1.00 . A A . 380 TYR N    1 1 
       17 60426 1 1 167 TYR O    O  28.587  -8.635 -20.503 1.00 . A A . 380 TYR O    1 1 
       17 60427 1 1 167 TYR OH   O  29.104 -14.203 -23.514 1.00 . A A . 380 TYR OH   1 1 
       17 60428 1 1 168 LEU C    C  25.674 -10.244 -22.576 1.00 . A A . 381 LEU C    1 1 
       17 60429 1 1 168 LEU CA   C  26.124  -9.010 -21.790 1.00 . A A . 381 LEU CA   1 1 
       17 60430 1 1 168 LEU CB   C  25.028  -7.928 -21.703 1.00 . A A . 381 LEU CB   1 1 
       17 60431 1 1 168 LEU CD1  C  25.858  -5.879 -22.976 1.00 . A A . 381 LEU CD1  1 1 
       17 60432 1 1 168 LEU CD2  C  24.377  -5.586 -20.974 1.00 . A A . 381 LEU CD2  1 1 
       17 60433 1 1 168 LEU CG   C  25.484  -6.451 -21.598 1.00 . A A . 381 LEU CG   1 1 
       17 60434 1 1 168 LEU H    H  27.342  -8.324 -23.366 1.00 . A A . 381 LEU H    1 1 
       17 60435 1 1 168 LEU HA   H  26.333  -9.338 -20.770 1.00 . A A . 381 LEU HA   1 1 
       17 60436 1 1 168 LEU HB2  H  24.347  -8.029 -22.550 1.00 . A A . 381 LEU HB2  1 1 
       17 60437 1 1 168 LEU HB3  H  24.451  -8.174 -20.811 1.00 . A A . 381 LEU HB3  1 1 
       17 60438 1 1 168 LEU HD11 H  25.831  -4.791 -22.975 1.00 . A A . 381 LEU HD11 1 1 
       17 60439 1 1 168 LEU HD12 H  25.174  -6.270 -23.724 1.00 . A A . 381 LEU HD12 1 1 
       17 60440 1 1 168 LEU HD13 H  26.867  -6.170 -23.255 1.00 . A A . 381 LEU HD13 1 1 
       17 60441 1 1 168 LEU HD21 H  24.048  -4.803 -21.654 1.00 . A A . 381 LEU HD21 1 1 
       17 60442 1 1 168 LEU HD22 H  24.752  -5.133 -20.057 1.00 . A A . 381 LEU HD22 1 1 
       17 60443 1 1 168 LEU HD23 H  23.511  -6.197 -20.729 1.00 . A A . 381 LEU HD23 1 1 
       17 60444 1 1 168 LEU HG   H  26.352  -6.380 -20.943 1.00 . A A . 381 LEU HG   1 1 
       17 60445 1 1 168 LEU N    N  27.350  -8.485 -22.370 1.00 . A A . 381 LEU N    1 1 
       17 60446 1 1 168 LEU O    O  25.999 -10.406 -23.753 1.00 . A A . 381 LEU O    1 1 
       17 60447 1 1 169 GLU C    C  23.032 -12.016 -23.191 1.00 . A A . 382 GLU C    1 1 
       17 60448 1 1 169 GLU CA   C  24.366 -12.337 -22.480 1.00 . A A . 382 GLU CA   1 1 
       17 60449 1 1 169 GLU CB   C  24.211 -13.386 -21.360 1.00 . A A . 382 GLU CB   1 1 
       17 60450 1 1 169 GLU CD   C  26.287 -14.954 -21.444 1.00 . A A . 382 GLU CD   1 1 
       17 60451 1 1 169 GLU CG   C  25.531 -13.838 -20.692 1.00 . A A . 382 GLU CG   1 1 
       17 60452 1 1 169 GLU H    H  24.626 -10.854 -20.978 1.00 . A A . 382 GLU H    1 1 
       17 60453 1 1 169 GLU HA   H  25.052 -12.728 -23.233 1.00 . A A . 382 GLU HA   1 1 
       17 60454 1 1 169 GLU HB2  H  23.578 -12.946 -20.589 1.00 . A A . 382 GLU HB2  1 1 
       17 60455 1 1 169 GLU HB3  H  23.691 -14.265 -21.743 1.00 . A A . 382 GLU HB3  1 1 
       17 60456 1 1 169 GLU HG2  H  26.182 -12.977 -20.531 1.00 . A A . 382 GLU HG2  1 1 
       17 60457 1 1 169 GLU HG3  H  25.277 -14.224 -19.702 1.00 . A A . 382 GLU HG3  1 1 
       17 60458 1 1 169 GLU N    N  24.932 -11.119 -21.901 1.00 . A A . 382 GLU N    1 1 
       17 60459 1 1 169 GLU O    O  22.657 -10.854 -23.356 1.00 . A A . 382 GLU O    1 1 
       17 60460 1 1 169 GLU OE1  O  25.690 -16.046 -21.596 1.00 . A A . 382 GLU OE1  1 1 
       17 60461 1 1 169 GLU OE2  O  27.477 -14.746 -21.803 1.00 . A A . 382 GLU OE2  1 1 
       17 60462 1 1 170 MET C    C  19.930 -13.634 -23.446 1.00 . A A . 383 MET C    1 1 
       17 60463 1 1 170 MET CA   C  20.990 -12.902 -24.265 1.00 . A A . 383 MET CA   1 1 
       17 60464 1 1 170 MET CB   C  21.007 -13.425 -25.709 1.00 . A A . 383 MET CB   1 1 
       17 60465 1 1 170 MET CE   C  23.870 -13.175 -28.497 1.00 . A A . 383 MET CE   1 1 
       17 60466 1 1 170 MET CG   C  21.873 -12.588 -26.657 1.00 . A A . 383 MET CG   1 1 
       17 60467 1 1 170 MET H    H  22.643 -13.982 -23.472 1.00 . A A . 383 MET H    1 1 
       17 60468 1 1 170 MET HA   H  20.712 -11.848 -24.297 1.00 . A A . 383 MET HA   1 1 
       17 60469 1 1 170 MET HB2  H  21.348 -14.461 -25.725 1.00 . A A . 383 MET HB2  1 1 
       17 60470 1 1 170 MET HB3  H  19.984 -13.403 -26.085 1.00 . A A . 383 MET HB3  1 1 
       17 60471 1 1 170 MET HE1  H  23.831 -12.177 -28.933 1.00 . A A . 383 MET HE1  1 1 
       17 60472 1 1 170 MET HE2  H  24.842 -13.624 -28.701 1.00 . A A . 383 MET HE2  1 1 
       17 60473 1 1 170 MET HE3  H  23.091 -13.797 -28.941 1.00 . A A . 383 MET HE3  1 1 
       17 60474 1 1 170 MET HG2  H  21.463 -12.702 -27.661 1.00 . A A . 383 MET HG2  1 1 
       17 60475 1 1 170 MET HG3  H  21.797 -11.534 -26.386 1.00 . A A . 383 MET HG3  1 1 
       17 60476 1 1 170 MET N    N  22.305 -13.046 -23.637 1.00 . A A . 383 MET N    1 1 
       17 60477 1 1 170 MET O    O  20.083 -14.816 -23.131 1.00 . A A . 383 MET O    1 1 
       17 60478 1 1 170 MET SD   S  23.622 -13.070 -26.706 1.00 . A A . 383 MET SD   1 1 
       17 60479 1 1 171 ASP C    C  16.362 -13.118 -23.212 1.00 . A A . 384 ASP C    1 1 
       17 60480 1 1 171 ASP CA   C  17.661 -13.485 -22.472 1.00 . A A . 384 ASP CA   1 1 
       17 60481 1 1 171 ASP CB   C  17.683 -13.097 -20.975 1.00 . A A . 384 ASP CB   1 1 
       17 60482 1 1 171 ASP CG   C  17.865 -11.603 -20.653 1.00 . A A . 384 ASP CG   1 1 
       17 60483 1 1 171 ASP H    H  18.738 -11.974 -23.434 1.00 . A A . 384 ASP H    1 1 
       17 60484 1 1 171 ASP HA   H  17.721 -14.573 -22.513 1.00 . A A . 384 ASP HA   1 1 
       17 60485 1 1 171 ASP HB2  H  16.762 -13.445 -20.504 1.00 . A A . 384 ASP HB2  1 1 
       17 60486 1 1 171 ASP HB3  H  18.505 -13.644 -20.511 1.00 . A A . 384 ASP HB3  1 1 
       17 60487 1 1 171 ASP N    N  18.831 -12.940 -23.149 1.00 . A A . 384 ASP N    1 1 
       17 60488 1 1 171 ASP O    O  16.358 -12.385 -24.203 1.00 . A A . 384 ASP O    1 1 
       17 60489 1 1 171 ASP OD1  O  17.391 -10.763 -21.447 1.00 . A A . 384 ASP OD1  1 1 
       17 60490 1 1 171 ASP OD2  O  18.465 -11.325 -19.586 1.00 . A A . 384 ASP OD2  1 1 
       17 60491 1 1 172 LEU C    C  13.478 -11.991 -22.885 1.00 . A A . 385 LEU C    1 1 
       17 60492 1 1 172 LEU CA   C  13.907 -13.425 -23.248 1.00 . A A . 385 LEU CA   1 1 
       17 60493 1 1 172 LEU CB   C  12.935 -14.506 -22.728 1.00 . A A . 385 LEU CB   1 1 
       17 60494 1 1 172 LEU CD1  C  12.030 -13.661 -20.488 1.00 . A A . 385 LEU CD1  1 1 
       17 60495 1 1 172 LEU CD2  C  12.394 -16.110 -20.828 1.00 . A A . 385 LEU CD2  1 1 
       17 60496 1 1 172 LEU CG   C  12.900 -14.707 -21.191 1.00 . A A . 385 LEU CG   1 1 
       17 60497 1 1 172 LEU H    H  15.344 -14.313 -21.959 1.00 . A A . 385 LEU H    1 1 
       17 60498 1 1 172 LEU HA   H  13.920 -13.487 -24.337 1.00 . A A . 385 LEU HA   1 1 
       17 60499 1 1 172 LEU HB2  H  11.927 -14.294 -23.088 1.00 . A A . 385 LEU HB2  1 1 
       17 60500 1 1 172 LEU HB3  H  13.243 -15.442 -23.194 1.00 . A A . 385 LEU HB3  1 1 
       17 60501 1 1 172 LEU HD11 H  12.603 -12.751 -20.312 1.00 . A A . 385 LEU HD11 1 1 
       17 60502 1 1 172 LEU HD12 H  11.697 -14.030 -19.520 1.00 . A A . 385 LEU HD12 1 1 
       17 60503 1 1 172 LEU HD13 H  11.152 -13.416 -21.086 1.00 . A A . 385 LEU HD13 1 1 
       17 60504 1 1 172 LEU HD21 H  11.312 -16.107 -20.701 1.00 . A A . 385 LEU HD21 1 1 
       17 60505 1 1 172 LEU HD22 H  12.857 -16.412 -19.888 1.00 . A A . 385 LEU HD22 1 1 
       17 60506 1 1 172 LEU HD23 H  12.662 -16.837 -21.593 1.00 . A A . 385 LEU HD23 1 1 
       17 60507 1 1 172 LEU HG   H  13.913 -14.635 -20.795 1.00 . A A . 385 LEU HG   1 1 
       17 60508 1 1 172 LEU N    N  15.255 -13.724 -22.772 1.00 . A A . 385 LEU N    1 1 
       17 60509 1 1 172 LEU O    O  14.021 -11.365 -21.978 1.00 . A A . 385 LEU O    1 1 
       17 60510 1 1 173 SER C    C  10.613 -10.320 -22.463 1.00 . A A . 386 SER C    1 1 
       17 60511 1 1 173 SER CA   C  11.866 -10.173 -23.327 1.00 . A A . 386 SER CA   1 1 
       17 60512 1 1 173 SER CB   C  11.534  -9.495 -24.662 1.00 . A A . 386 SER CB   1 1 
       17 60513 1 1 173 SER H    H  12.002 -12.084 -24.254 1.00 . A A . 386 SER H    1 1 
       17 60514 1 1 173 SER HA   H  12.584  -9.550 -22.794 1.00 . A A . 386 SER HA   1 1 
       17 60515 1 1 173 SER HB2  H  12.461  -9.149 -25.123 1.00 . A A . 386 SER HB2  1 1 
       17 60516 1 1 173 SER HB3  H  11.062 -10.219 -25.328 1.00 . A A . 386 SER HB3  1 1 
       17 60517 1 1 173 SER HG   H  11.080  -7.729 -23.947 1.00 . A A . 386 SER HG   1 1 
       17 60518 1 1 173 SER N    N  12.463 -11.485 -23.589 1.00 . A A . 386 SER N    1 1 
       17 60519 1 1 173 SER O    O   9.844 -11.265 -22.641 1.00 . A A . 386 SER O    1 1 
       17 60520 1 1 173 SER OG   O  10.657  -8.392 -24.497 1.00 . A A . 386 SER OG   1 1 
       17 60521 1 1 174 SER C    C   9.315 -10.297 -19.539 1.00 . A A . 387 SER C    1 1 
       17 60522 1 1 174 SER CA   C   9.281  -9.216 -20.638 1.00 . A A . 387 SER CA   1 1 
       17 60523 1 1 174 SER CB   C   7.931  -9.200 -21.383 1.00 . A A . 387 SER CB   1 1 
       17 60524 1 1 174 SER H    H  11.134  -8.644 -21.492 1.00 . A A . 387 SER H    1 1 
       17 60525 1 1 174 SER HA   H   9.389  -8.259 -20.127 1.00 . A A . 387 SER HA   1 1 
       17 60526 1 1 174 SER HB2  H   7.994  -9.748 -22.322 1.00 . A A . 387 SER HB2  1 1 
       17 60527 1 1 174 SER HB3  H   7.165  -9.680 -20.775 1.00 . A A . 387 SER HB3  1 1 
       17 60528 1 1 174 SER HG   H   8.065  -7.546 -22.391 1.00 . A A . 387 SER HG   1 1 
       17 60529 1 1 174 SER N    N  10.393  -9.321 -21.592 1.00 . A A . 387 SER N    1 1 
       17 60530 1 1 174 SER O    O   9.998 -11.311 -19.677 1.00 . A A . 387 SER O    1 1 
       17 60531 1 1 174 SER OG   O   7.537  -7.871 -21.658 1.00 . A A . 387 SER OG   1 1 
       17 60532 1 1 175 PRO C    C   7.716 -12.346 -17.838 1.00 . A A . 388 PRO C    1 1 
       17 60533 1 1 175 PRO CA   C   8.496 -11.108 -17.375 1.00 . A A . 388 PRO CA   1 1 
       17 60534 1 1 175 PRO CB   C   7.802 -10.405 -16.202 1.00 . A A . 388 PRO CB   1 1 
       17 60535 1 1 175 PRO CD   C   7.792  -8.927 -18.080 1.00 . A A . 388 PRO CD   1 1 
       17 60536 1 1 175 PRO CG   C   6.941  -9.343 -16.883 1.00 . A A . 388 PRO CG   1 1 
       17 60537 1 1 175 PRO HA   H   9.504 -11.401 -17.071 1.00 . A A . 388 PRO HA   1 1 
       17 60538 1 1 175 PRO HB2  H   7.199 -11.092 -15.608 1.00 . A A . 388 PRO HB2  1 1 
       17 60539 1 1 175 PRO HB3  H   8.553  -9.920 -15.578 1.00 . A A . 388 PRO HB3  1 1 
       17 60540 1 1 175 PRO HD2  H   7.145  -8.604 -18.894 1.00 . A A . 388 PRO HD2  1 1 
       17 60541 1 1 175 PRO HD3  H   8.466  -8.119 -17.793 1.00 . A A . 388 PRO HD3  1 1 
       17 60542 1 1 175 PRO HG2  H   6.012  -9.793 -17.238 1.00 . A A . 388 PRO HG2  1 1 
       17 60543 1 1 175 PRO HG3  H   6.735  -8.500 -16.224 1.00 . A A . 388 PRO HG3  1 1 
       17 60544 1 1 175 PRO N    N   8.574 -10.106 -18.432 1.00 . A A . 388 PRO N    1 1 
       17 60545 1 1 175 PRO O    O   6.770 -12.261 -18.623 1.00 . A A . 388 PRO O    1 1 
       17 60546 1 1 176 GLN C    C   6.611 -15.316 -16.332 1.00 . A A . 389 GLN C    1 1 
       17 60547 1 1 176 GLN CA   C   7.450 -14.806 -17.519 1.00 . A A . 389 GLN CA   1 1 
       17 60548 1 1 176 GLN CB   C   8.526 -15.841 -17.902 1.00 . A A . 389 GLN CB   1 1 
       17 60549 1 1 176 GLN CD   C  10.590 -15.139 -16.527 1.00 . A A . 389 GLN CD   1 1 
       17 60550 1 1 176 GLN CG   C   9.523 -16.209 -16.781 1.00 . A A . 389 GLN CG   1 1 
       17 60551 1 1 176 GLN H    H   8.933 -13.469 -16.729 1.00 . A A . 389 GLN H    1 1 
       17 60552 1 1 176 GLN HA   H   6.771 -14.713 -18.368 1.00 . A A . 389 GLN HA   1 1 
       17 60553 1 1 176 GLN HB2  H   8.009 -16.754 -18.200 1.00 . A A . 389 GLN HB2  1 1 
       17 60554 1 1 176 GLN HB3  H   9.079 -15.483 -18.771 1.00 . A A . 389 GLN HB3  1 1 
       17 60555 1 1 176 GLN HE21 H   9.625 -14.284 -14.934 1.00 . A A . 389 GLN HE21 1 1 
       17 60556 1 1 176 GLN HE22 H  11.075 -13.485 -15.521 1.00 . A A . 389 GLN HE22 1 1 
       17 60557 1 1 176 GLN HG2  H   8.982 -16.418 -15.866 1.00 . A A . 389 GLN HG2  1 1 
       17 60558 1 1 176 GLN HG3  H  10.031 -17.129 -17.066 1.00 . A A . 389 GLN HG3  1 1 
       17 60559 1 1 176 GLN N    N   8.083 -13.503 -17.277 1.00 . A A . 389 GLN N    1 1 
       17 60560 1 1 176 GLN NE2  N  10.382 -14.232 -15.580 1.00 . A A . 389 GLN NE2  1 1 
       17 60561 1 1 176 GLN O    O   5.812 -16.240 -16.485 1.00 . A A . 389 GLN O    1 1 
       17 60562 1 1 176 GLN OE1  O  11.606 -15.090 -17.196 1.00 . A A . 389 GLN OE1  1 1 
       17 60563 1 1 177 THR C    C   5.371 -13.847 -13.332 1.00 . A A . 390 THR C    1 1 
       17 60564 1 1 177 THR CA   C   6.094 -15.070 -13.903 1.00 . A A . 390 THR CA   1 1 
       17 60565 1 1 177 THR CB   C   7.043 -15.682 -12.851 1.00 . A A . 390 THR CB   1 1 
       17 60566 1 1 177 THR CG2  C   7.745 -16.961 -13.314 1.00 . A A . 390 THR CG2  1 1 
       17 60567 1 1 177 THR H    H   7.345 -13.878 -15.137 1.00 . A A . 390 THR H    1 1 
       17 60568 1 1 177 THR HA   H   5.329 -15.813 -14.128 1.00 . A A . 390 THR HA   1 1 
       17 60569 1 1 177 THR HB   H   6.450 -15.936 -11.971 1.00 . A A . 390 THR HB   1 1 
       17 60570 1 1 177 THR HG1  H   8.850 -15.097 -12.893 1.00 . A A . 390 THR HG1  1 1 
       17 60571 1 1 177 THR HG21 H   8.710 -16.737 -13.765 1.00 . A A . 390 THR HG21 1 1 
       17 60572 1 1 177 THR HG22 H   7.128 -17.496 -14.036 1.00 . A A . 390 THR HG22 1 1 
       17 60573 1 1 177 THR HG23 H   7.918 -17.609 -12.455 1.00 . A A . 390 THR HG23 1 1 
       17 60574 1 1 177 THR N    N   6.791 -14.721 -15.148 1.00 . A A . 390 THR N    1 1 
       17 60575 1 1 177 THR O    O   5.477 -12.742 -13.865 1.00 . A A . 390 THR O    1 1 
       17 60576 1 1 177 THR OG1  O   8.048 -14.763 -12.481 1.00 . A A . 390 THR OG1  1 1 
       17 60577 1 1 178 ARG C    C   4.065 -13.080 -10.048 1.00 . A A . 391 ARG C    1 1 
       17 60578 1 1 178 ARG CA   C   3.827 -13.034 -11.556 1.00 . A A . 391 ARG CA   1 1 
       17 60579 1 1 178 ARG CB   C   2.333 -13.184 -11.910 1.00 . A A . 391 ARG CB   1 1 
       17 60580 1 1 178 ARG CD   C   1.863 -15.464 -12.972 1.00 . A A . 391 ARG CD   1 1 
       17 60581 1 1 178 ARG CG   C   1.726 -14.590 -11.714 1.00 . A A . 391 ARG CG   1 1 
       17 60582 1 1 178 ARG CZ   C   0.678 -17.420 -13.984 1.00 . A A . 391 ARG CZ   1 1 
       17 60583 1 1 178 ARG H    H   4.674 -14.953 -11.787 1.00 . A A . 391 ARG H    1 1 
       17 60584 1 1 178 ARG HA   H   4.156 -12.049 -11.896 1.00 . A A . 391 ARG HA   1 1 
       17 60585 1 1 178 ARG HB2  H   1.766 -12.487 -11.290 1.00 . A A . 391 ARG HB2  1 1 
       17 60586 1 1 178 ARG HB3  H   2.182 -12.867 -12.943 1.00 . A A . 391 ARG HB3  1 1 
       17 60587 1 1 178 ARG HD2  H   1.633 -14.849 -13.844 1.00 . A A . 391 ARG HD2  1 1 
       17 60588 1 1 178 ARG HD3  H   2.890 -15.820 -13.058 1.00 . A A . 391 ARG HD3  1 1 
       17 60589 1 1 178 ARG HE   H   0.423 -16.780 -12.109 1.00 . A A . 391 ARG HE   1 1 
       17 60590 1 1 178 ARG HG2  H   2.187 -15.090 -10.860 1.00 . A A . 391 ARG HG2  1 1 
       17 60591 1 1 178 ARG HG3  H   0.664 -14.466 -11.500 1.00 . A A . 391 ARG HG3  1 1 
       17 60592 1 1 178 ARG HH11 H   1.966 -16.544 -15.242 1.00 . A A . 391 ARG HH11 1 1 
       17 60593 1 1 178 ARG HH12 H   1.071 -17.877 -15.917 1.00 . A A . 391 ARG HH12 1 1 
       17 60594 1 1 178 ARG HH21 H  -0.745 -18.502 -13.026 1.00 . A A . 391 ARG HH21 1 1 
       17 60595 1 1 178 ARG HH22 H  -0.429 -18.966 -14.660 1.00 . A A . 391 ARG HH22 1 1 
       17 60596 1 1 178 ARG N    N   4.624 -14.051 -12.242 1.00 . A A . 391 ARG N    1 1 
       17 60597 1 1 178 ARG NE   N   0.946 -16.621 -12.956 1.00 . A A . 391 ARG NE   1 1 
       17 60598 1 1 178 ARG NH1  N   1.296 -17.285 -15.137 1.00 . A A . 391 ARG NH1  1 1 
       17 60599 1 1 178 ARG NH2  N  -0.213 -18.379 -13.872 1.00 . A A . 391 ARG NH2  1 1 
       17 60600 1 1 178 ARG O    O   4.600 -14.058  -9.526 1.00 . A A . 391 ARG O    1 1 
       17 60601 1 1 179 TYR C    C   2.505 -11.933  -7.191 1.00 . A A . 392 TYR C    1 1 
       17 60602 1 1 179 TYR CA   C   3.840 -11.820  -7.927 1.00 . A A . 392 TYR CA   1 1 
       17 60603 1 1 179 TYR CB   C   4.531 -10.469  -7.680 1.00 . A A . 392 TYR CB   1 1 
       17 60604 1 1 179 TYR CD1  C   6.935 -10.519  -8.453 1.00 . A A . 392 TYR CD1  1 1 
       17 60605 1 1 179 TYR CD2  C   5.273  -9.406  -9.849 1.00 . A A . 392 TYR CD2  1 1 
       17 60606 1 1 179 TYR CE1  C   7.929 -10.154  -9.373 1.00 . A A . 392 TYR CE1  1 1 
       17 60607 1 1 179 TYR CE2  C   6.263  -9.069 -10.789 1.00 . A A . 392 TYR CE2  1 1 
       17 60608 1 1 179 TYR CG   C   5.608 -10.126  -8.685 1.00 . A A . 392 TYR CG   1 1 
       17 60609 1 1 179 TYR CZ   C   7.602  -9.442 -10.546 1.00 . A A . 392 TYR CZ   1 1 
       17 60610 1 1 179 TYR H    H   3.187 -11.282  -9.869 1.00 . A A . 392 TYR H    1 1 
       17 60611 1 1 179 TYR HA   H   4.507 -12.597  -7.549 1.00 . A A . 392 TYR HA   1 1 
       17 60612 1 1 179 TYR HB2  H   3.796  -9.664  -7.704 1.00 . A A . 392 TYR HB2  1 1 
       17 60613 1 1 179 TYR HB3  H   4.964 -10.482  -6.679 1.00 . A A . 392 TYR HB3  1 1 
       17 60614 1 1 179 TYR HD1  H   7.195 -11.067  -7.556 1.00 . A A . 392 TYR HD1  1 1 
       17 60615 1 1 179 TYR HD2  H   4.255  -9.084 -10.010 1.00 . A A . 392 TYR HD2  1 1 
       17 60616 1 1 179 TYR HE1  H   8.950 -10.378  -9.157 1.00 . A A . 392 TYR HE1  1 1 
       17 60617 1 1 179 TYR HE2  H   6.000  -8.506 -11.671 1.00 . A A . 392 TYR HE2  1 1 
       17 60618 1 1 179 TYR HH   H   8.272  -8.573 -12.156 1.00 . A A . 392 TYR HH   1 1 
       17 60619 1 1 179 TYR N    N   3.623 -12.031  -9.356 1.00 . A A . 392 TYR N    1 1 
       17 60620 1 1 179 TYR O    O   1.791 -10.948  -7.017 1.00 . A A . 392 TYR O    1 1 
       17 60621 1 1 179 TYR OH   O   8.579  -9.125 -11.433 1.00 . A A . 392 TYR OH   1 1 
       17 60622 1 1 180 ILE C    C   1.216 -14.355  -4.857 1.00 . A A . 393 ILE C    1 1 
       17 60623 1 1 180 ILE CA   C   0.923 -13.452  -6.064 1.00 . A A . 393 ILE CA   1 1 
       17 60624 1 1 180 ILE CB   C  -0.178 -13.967  -7.020 1.00 . A A . 393 ILE CB   1 1 
       17 60625 1 1 180 ILE CD1  C  -2.023 -12.958  -5.516 1.00 . A A . 393 ILE CD1  1 1 
       17 60626 1 1 180 ILE CG1  C  -1.533 -14.179  -6.306 1.00 . A A . 393 ILE CG1  1 1 
       17 60627 1 1 180 ILE CG2  C   0.220 -15.230  -7.816 1.00 . A A . 393 ILE CG2  1 1 
       17 60628 1 1 180 ILE H    H   2.776 -13.926  -7.007 1.00 . A A . 393 ILE H    1 1 
       17 60629 1 1 180 ILE HA   H   0.544 -12.511  -5.672 1.00 . A A . 393 ILE HA   1 1 
       17 60630 1 1 180 ILE HB   H  -0.334 -13.175  -7.755 1.00 . A A . 393 ILE HB   1 1 
       17 60631 1 1 180 ILE HD11 H  -1.625 -12.986  -4.501 1.00 . A A . 393 ILE HD11 1 1 
       17 60632 1 1 180 ILE HD12 H  -1.701 -12.038  -6.002 1.00 . A A . 393 ILE HD12 1 1 
       17 60633 1 1 180 ILE HD13 H  -3.112 -12.968  -5.466 1.00 . A A . 393 ILE HD13 1 1 
       17 60634 1 1 180 ILE HG12 H  -2.281 -14.414  -7.064 1.00 . A A . 393 ILE HG12 1 1 
       17 60635 1 1 180 ILE HG13 H  -1.471 -15.029  -5.624 1.00 . A A . 393 ILE HG13 1 1 
       17 60636 1 1 180 ILE HG21 H   0.051 -15.060  -8.878 1.00 . A A . 393 ILE HG21 1 1 
       17 60637 1 1 180 ILE HG22 H   1.269 -15.481  -7.661 1.00 . A A . 393 ILE HG22 1 1 
       17 60638 1 1 180 ILE HG23 H  -0.376 -16.085  -7.494 1.00 . A A . 393 ILE HG23 1 1 
       17 60639 1 1 180 ILE N    N   2.158 -13.158  -6.792 1.00 . A A . 393 ILE N    1 1 
       17 60640 1 1 180 ILE O    O   1.085 -15.575  -4.948 1.00 . A A . 393 ILE O    1 1 
       17 60641 1 1 181 PRO C    C   0.603 -14.992  -1.778 1.00 . A A . 394 PRO C    1 1 
       17 60642 1 1 181 PRO CA   C   1.886 -14.523  -2.492 1.00 . A A . 394 PRO CA   1 1 
       17 60643 1 1 181 PRO CB   C   2.723 -13.575  -1.625 1.00 . A A . 394 PRO CB   1 1 
       17 60644 1 1 181 PRO CD   C   1.953 -12.358  -3.520 1.00 . A A . 394 PRO CD   1 1 
       17 60645 1 1 181 PRO CG   C   2.216 -12.192  -2.025 1.00 . A A . 394 PRO CG   1 1 
       17 60646 1 1 181 PRO HA   H   2.483 -15.408  -2.718 1.00 . A A . 394 PRO HA   1 1 
       17 60647 1 1 181 PRO HB2  H   2.603 -13.765  -0.561 1.00 . A A . 394 PRO HB2  1 1 
       17 60648 1 1 181 PRO HB3  H   3.775 -13.669  -1.898 1.00 . A A . 394 PRO HB3  1 1 
       17 60649 1 1 181 PRO HD2  H   1.136 -11.703  -3.825 1.00 . A A . 394 PRO HD2  1 1 
       17 60650 1 1 181 PRO HD3  H   2.858 -12.112  -4.081 1.00 . A A . 394 PRO HD3  1 1 
       17 60651 1 1 181 PRO HG2  H   1.280 -11.973  -1.509 1.00 . A A . 394 PRO HG2  1 1 
       17 60652 1 1 181 PRO HG3  H   2.957 -11.415  -1.829 1.00 . A A . 394 PRO HG3  1 1 
       17 60653 1 1 181 PRO N    N   1.631 -13.769  -3.717 1.00 . A A . 394 PRO N    1 1 
       17 60654 1 1 181 PRO O    O   0.710 -15.742  -0.816 1.00 . A A . 394 PRO O    1 1 
       17 60655 1 1 182 ASP C    C  -2.063 -14.480  -0.215 1.00 . A A . 395 ASP C    1 1 
       17 60656 1 1 182 ASP CA   C  -1.909 -14.909  -1.691 1.00 . A A . 395 ASP CA   1 1 
       17 60657 1 1 182 ASP CB   C  -2.240 -16.389  -1.964 1.00 . A A . 395 ASP CB   1 1 
       17 60658 1 1 182 ASP CG   C  -3.731 -16.709  -1.794 1.00 . A A . 395 ASP CG   1 1 
       17 60659 1 1 182 ASP H    H  -0.565 -13.999  -3.074 1.00 . A A . 395 ASP H    1 1 
       17 60660 1 1 182 ASP HA   H  -2.640 -14.320  -2.249 1.00 . A A . 395 ASP HA   1 1 
       17 60661 1 1 182 ASP HB2  H  -1.957 -16.629  -2.991 1.00 . A A . 395 ASP HB2  1 1 
       17 60662 1 1 182 ASP HB3  H  -1.648 -17.019  -1.296 1.00 . A A . 395 ASP HB3  1 1 
       17 60663 1 1 182 ASP N    N  -0.585 -14.579  -2.252 1.00 . A A . 395 ASP N    1 1 
       17 60664 1 1 182 ASP O    O  -2.670 -15.164   0.608 1.00 . A A . 395 ASP O    1 1 
       17 60665 1 1 182 ASP OD1  O  -4.539 -15.998  -2.438 1.00 . A A . 395 ASP OD1  1 1 
       17 60666 1 1 182 ASP OD2  O  -4.041 -17.691  -1.076 1.00 . A A . 395 ASP OD2  1 1 
       17 60667 1 1 183 GLU C    C  -2.723 -11.747   1.594 1.00 . A A . 396 GLU C    1 1 
       17 60668 1 1 183 GLU CA   C  -1.528 -12.717   1.451 1.00 . A A . 396 GLU CA   1 1 
       17 60669 1 1 183 GLU CB   C  -0.180 -12.019   1.737 1.00 . A A . 396 GLU CB   1 1 
       17 60670 1 1 183 GLU CD   C   1.097 -13.830   3.070 1.00 . A A . 396 GLU CD   1 1 
       17 60671 1 1 183 GLU CG   C   1.023 -12.979   1.791 1.00 . A A . 396 GLU CG   1 1 
       17 60672 1 1 183 GLU H    H  -1.013 -12.821  -0.617 1.00 . A A . 396 GLU H    1 1 
       17 60673 1 1 183 GLU HA   H  -1.666 -13.508   2.189 1.00 . A A . 396 GLU HA   1 1 
       17 60674 1 1 183 GLU HB2  H   0.001 -11.283   0.952 1.00 . A A . 396 GLU HB2  1 1 
       17 60675 1 1 183 GLU HB3  H  -0.232 -11.482   2.684 1.00 . A A . 396 GLU HB3  1 1 
       17 60676 1 1 183 GLU HG2  H   0.995 -13.628   0.919 1.00 . A A . 396 GLU HG2  1 1 
       17 60677 1 1 183 GLU HG3  H   1.936 -12.385   1.721 1.00 . A A . 396 GLU HG3  1 1 
       17 60678 1 1 183 GLU N    N  -1.482 -13.323   0.118 1.00 . A A . 396 GLU N    1 1 
       17 60679 1 1 183 GLU O    O  -3.548 -11.586   0.692 1.00 . A A . 396 GLU O    1 1 
       17 60680 1 1 183 GLU OE1  O   1.041 -13.236   4.173 1.00 . A A . 396 GLU OE1  1 1 
       17 60681 1 1 183 GLU OE2  O   1.267 -15.061   2.937 1.00 . A A . 396 GLU OE2  1 1 
       17 60682 1 1 184 ALA C    C  -3.126  -8.909   3.836 1.00 . A A . 397 ALA C    1 1 
       17 60683 1 1 184 ALA CA   C  -3.802 -10.067   3.085 1.00 . A A . 397 ALA CA   1 1 
       17 60684 1 1 184 ALA CB   C  -4.921 -10.729   3.904 1.00 . A A . 397 ALA CB   1 1 
       17 60685 1 1 184 ALA H    H  -2.062 -11.202   3.417 1.00 . A A . 397 ALA H    1 1 
       17 60686 1 1 184 ALA HA   H  -4.231  -9.655   2.170 1.00 . A A . 397 ALA HA   1 1 
       17 60687 1 1 184 ALA HB1  H  -5.583 -11.274   3.232 1.00 . A A . 397 ALA HB1  1 1 
       17 60688 1 1 184 ALA HB2  H  -4.495 -11.427   4.628 1.00 . A A . 397 ALA HB2  1 1 
       17 60689 1 1 184 ALA HB3  H  -5.501  -9.980   4.444 1.00 . A A . 397 ALA HB3  1 1 
       17 60690 1 1 184 ALA N    N  -2.813 -11.089   2.749 1.00 . A A . 397 ALA N    1 1 
       17 60691 1 1 184 ALA O    O  -1.926  -8.961   4.112 1.00 . A A . 397 ALA O    1 1 
       17 60692 1 1 185 ASP C    C  -2.283  -5.976   4.017 1.00 . A A . 398 ASP C    1 1 
       17 60693 1 1 185 ASP CA   C  -3.414  -6.642   4.812 1.00 . A A . 398 ASP CA   1 1 
       17 60694 1 1 185 ASP CB   C  -3.085  -6.928   6.291 1.00 . A A . 398 ASP CB   1 1 
       17 60695 1 1 185 ASP CG   C  -4.366  -7.219   7.070 1.00 . A A . 398 ASP CG   1 1 
       17 60696 1 1 185 ASP H    H  -4.839  -7.850   3.778 1.00 . A A . 398 ASP H    1 1 
       17 60697 1 1 185 ASP HA   H  -4.231  -5.922   4.811 1.00 . A A . 398 ASP HA   1 1 
       17 60698 1 1 185 ASP HB2  H  -2.386  -7.763   6.376 1.00 . A A . 398 ASP HB2  1 1 
       17 60699 1 1 185 ASP HB3  H  -2.613  -6.048   6.729 1.00 . A A . 398 ASP HB3  1 1 
       17 60700 1 1 185 ASP N    N  -3.895  -7.857   4.146 1.00 . A A . 398 ASP N    1 1 
       17 60701 1 1 185 ASP O    O  -1.216  -5.662   4.542 1.00 . A A . 398 ASP O    1 1 
       17 60702 1 1 185 ASP OD1  O  -5.199  -6.281   7.119 1.00 . A A . 398 ASP OD1  1 1 
       17 60703 1 1 185 ASP OD2  O  -4.530  -8.362   7.560 1.00 . A A . 398 ASP OD2  1 1 
       17 60704 1 1 186 PHE C    C  -2.271  -4.682   0.495 1.00 . A A . 399 PHE C    1 1 
       17 60705 1 1 186 PHE CA   C  -1.588  -5.115   1.802 1.00 . A A . 399 PHE CA   1 1 
       17 60706 1 1 186 PHE CB   C  -0.396  -6.052   1.514 1.00 . A A . 399 PHE CB   1 1 
       17 60707 1 1 186 PHE CD1  C  -1.759  -7.971   0.503 1.00 . A A . 399 PHE CD1  1 1 
       17 60708 1 1 186 PHE CD2  C   0.341  -7.339  -0.528 1.00 . A A . 399 PHE CD2  1 1 
       17 60709 1 1 186 PHE CE1  C  -1.962  -8.927  -0.506 1.00 . A A . 399 PHE CE1  1 1 
       17 60710 1 1 186 PHE CE2  C   0.150  -8.302  -1.532 1.00 . A A . 399 PHE CE2  1 1 
       17 60711 1 1 186 PHE CG   C  -0.616  -7.149   0.482 1.00 . A A . 399 PHE CG   1 1 
       17 60712 1 1 186 PHE CZ   C  -1.011  -9.093  -1.526 1.00 . A A . 399 PHE CZ   1 1 
       17 60713 1 1 186 PHE H    H  -3.414  -6.068   2.331 1.00 . A A . 399 PHE H    1 1 
       17 60714 1 1 186 PHE HA   H  -1.213  -4.219   2.294 1.00 . A A . 399 PHE HA   1 1 
       17 60715 1 1 186 PHE HB2  H   0.419  -5.419   1.167 1.00 . A A . 399 PHE HB2  1 1 
       17 60716 1 1 186 PHE HB3  H  -0.055  -6.518   2.438 1.00 . A A . 399 PHE HB3  1 1 
       17 60717 1 1 186 PHE HD1  H  -2.509  -7.865   1.268 1.00 . A A . 399 PHE HD1  1 1 
       17 60718 1 1 186 PHE HD2  H   1.231  -6.740  -0.534 1.00 . A A . 399 PHE HD2  1 1 
       17 60719 1 1 186 PHE HE1  H  -2.861  -9.526  -0.503 1.00 . A A . 399 PHE HE1  1 1 
       17 60720 1 1 186 PHE HE2  H   0.888  -8.429  -2.310 1.00 . A A . 399 PHE HE2  1 1 
       17 60721 1 1 186 PHE HZ   H  -1.173  -9.824  -2.304 1.00 . A A . 399 PHE HZ   1 1 
       17 60722 1 1 186 PHE N    N  -2.522  -5.769   2.717 1.00 . A A . 399 PHE N    1 1 
       17 60723 1 1 186 PHE O    O  -3.305  -5.234   0.108 1.00 . A A . 399 PHE O    1 1 
       17 60724 1 1 187 LEU C    C  -0.970  -3.435  -2.535 1.00 . A A . 400 LEU C    1 1 
       17 60725 1 1 187 LEU CA   C  -2.087  -3.220  -1.511 1.00 . A A . 400 LEU CA   1 1 
       17 60726 1 1 187 LEU CB   C  -2.415  -1.722  -1.404 1.00 . A A . 400 LEU CB   1 1 
       17 60727 1 1 187 LEU CD1  C  -4.508  -0.650  -2.369 1.00 . A A . 400 LEU CD1  1 1 
       17 60728 1 1 187 LEU CD2  C  -2.275   0.082  -3.183 1.00 . A A . 400 LEU CD2  1 1 
       17 60729 1 1 187 LEU CG   C  -3.081  -1.111  -2.660 1.00 . A A . 400 LEU CG   1 1 
       17 60730 1 1 187 LEU H    H  -0.814  -3.296   0.184 1.00 . A A . 400 LEU H    1 1 
       17 60731 1 1 187 LEU HA   H  -2.979  -3.759  -1.832 1.00 . A A . 400 LEU HA   1 1 
       17 60732 1 1 187 LEU HB2  H  -3.042  -1.548  -0.532 1.00 . A A . 400 LEU HB2  1 1 
       17 60733 1 1 187 LEU HB3  H  -1.476  -1.212  -1.218 1.00 . A A . 400 LEU HB3  1 1 
       17 60734 1 1 187 LEU HD11 H  -5.156  -1.519  -2.267 1.00 . A A . 400 LEU HD11 1 1 
       17 60735 1 1 187 LEU HD12 H  -4.870  -0.047  -3.203 1.00 . A A . 400 LEU HD12 1 1 
       17 60736 1 1 187 LEU HD13 H  -4.544  -0.056  -1.458 1.00 . A A . 400 LEU HD13 1 1 
       17 60737 1 1 187 LEU HD21 H  -1.373  -0.291  -3.667 1.00 . A A . 400 LEU HD21 1 1 
       17 60738 1 1 187 LEU HD22 H  -2.016   0.752  -2.363 1.00 . A A . 400 LEU HD22 1 1 
       17 60739 1 1 187 LEU HD23 H  -2.845   0.633  -3.929 1.00 . A A . 400 LEU HD23 1 1 
       17 60740 1 1 187 LEU HG   H  -3.135  -1.850  -3.458 1.00 . A A . 400 LEU HG   1 1 
       17 60741 1 1 187 LEU N    N  -1.662  -3.714  -0.200 1.00 . A A . 400 LEU N    1 1 
       17 60742 1 1 187 LEU O    O   0.205  -3.183  -2.259 1.00 . A A . 400 LEU O    1 1 
       17 60743 1 1 188 LEU C    C  -0.418  -2.581  -5.617 1.00 . A A . 401 LEU C    1 1 
       17 60744 1 1 188 LEU CA   C  -0.462  -3.929  -4.889 1.00 . A A . 401 LEU CA   1 1 
       17 60745 1 1 188 LEU CB   C  -0.971  -5.071  -5.776 1.00 . A A . 401 LEU CB   1 1 
       17 60746 1 1 188 LEU CD1  C   0.040  -6.813  -7.360 1.00 . A A . 401 LEU CD1  1 1 
       17 60747 1 1 188 LEU CD2  C  -0.778  -4.605  -8.245 1.00 . A A . 401 LEU CD2  1 1 
       17 60748 1 1 188 LEU CG   C  -0.134  -5.318  -7.046 1.00 . A A . 401 LEU CG   1 1 
       17 60749 1 1 188 LEU H    H  -2.336  -3.995  -3.924 1.00 . A A . 401 LEU H    1 1 
       17 60750 1 1 188 LEU HA   H   0.541  -4.177  -4.543 1.00 . A A . 401 LEU HA   1 1 
       17 60751 1 1 188 LEU HB2  H  -0.985  -5.968  -5.156 1.00 . A A . 401 LEU HB2  1 1 
       17 60752 1 1 188 LEU HB3  H  -1.998  -4.857  -6.067 1.00 . A A . 401 LEU HB3  1 1 
       17 60753 1 1 188 LEU HD11 H  -0.423  -7.061  -8.315 1.00 . A A . 401 LEU HD11 1 1 
       17 60754 1 1 188 LEU HD12 H  -0.426  -7.439  -6.601 1.00 . A A . 401 LEU HD12 1 1 
       17 60755 1 1 188 LEU HD13 H   1.099  -7.058  -7.410 1.00 . A A . 401 LEU HD13 1 1 
       17 60756 1 1 188 LEU HD21 H  -0.702  -3.524  -8.133 1.00 . A A . 401 LEU HD21 1 1 
       17 60757 1 1 188 LEU HD22 H  -1.832  -4.873  -8.319 1.00 . A A . 401 LEU HD22 1 1 
       17 60758 1 1 188 LEU HD23 H  -0.293  -4.889  -9.176 1.00 . A A . 401 LEU HD23 1 1 
       17 60759 1 1 188 LEU HG   H   0.864  -4.904  -6.891 1.00 . A A . 401 LEU HG   1 1 
       17 60760 1 1 188 LEU N    N  -1.353  -3.841  -3.744 1.00 . A A . 401 LEU N    1 1 
       17 60761 1 1 188 LEU O    O  -1.453  -2.064  -6.033 1.00 . A A . 401 LEU O    1 1 
       17 60762 1 1 189 GLY C    C   1.705  -1.128  -7.957 1.00 . A A . 402 GLY C    1 1 
       17 60763 1 1 189 GLY CA   C   1.027  -0.838  -6.607 1.00 . A A . 402 GLY CA   1 1 
       17 60764 1 1 189 GLY H    H   1.595  -2.459  -5.357 1.00 . A A . 402 GLY H    1 1 
       17 60765 1 1 189 GLY HA2  H   0.090  -0.316  -6.798 1.00 . A A . 402 GLY HA2  1 1 
       17 60766 1 1 189 GLY HA3  H   1.665  -0.169  -6.037 1.00 . A A . 402 GLY HA3  1 1 
       17 60767 1 1 189 GLY N    N   0.786  -2.030  -5.792 1.00 . A A . 402 GLY N    1 1 
       17 60768 1 1 189 GLY O    O   2.012  -0.202  -8.709 1.00 . A A . 402 GLY O    1 1 
       17 60769 1 1 190 MET C    C   1.205  -2.546 -10.634 1.00 . A A . 403 MET C    1 1 
       17 60770 1 1 190 MET CA   C   2.329  -2.847  -9.620 1.00 . A A . 403 MET CA   1 1 
       17 60771 1 1 190 MET CB   C   2.671  -4.348  -9.596 1.00 . A A . 403 MET CB   1 1 
       17 60772 1 1 190 MET CE   C   6.133  -6.306  -8.358 1.00 . A A . 403 MET CE   1 1 
       17 60773 1 1 190 MET CG   C   3.990  -4.638  -8.884 1.00 . A A . 403 MET CG   1 1 
       17 60774 1 1 190 MET H    H   1.708  -3.096  -7.590 1.00 . A A . 403 MET H    1 1 
       17 60775 1 1 190 MET HA   H   3.214  -2.296  -9.941 1.00 . A A . 403 MET HA   1 1 
       17 60776 1 1 190 MET HB2  H   1.884  -4.902  -9.095 1.00 . A A . 403 MET HB2  1 1 
       17 60777 1 1 190 MET HB3  H   2.753  -4.724 -10.617 1.00 . A A . 403 MET HB3  1 1 
       17 60778 1 1 190 MET HE1  H   6.272  -5.949  -7.338 1.00 . A A . 403 MET HE1  1 1 
       17 60779 1 1 190 MET HE2  H   6.577  -7.297  -8.455 1.00 . A A . 403 MET HE2  1 1 
       17 60780 1 1 190 MET HE3  H   6.629  -5.628  -9.054 1.00 . A A . 403 MET HE3  1 1 
       17 60781 1 1 190 MET HG2  H   4.785  -4.174  -9.459 1.00 . A A . 403 MET HG2  1 1 
       17 60782 1 1 190 MET HG3  H   3.969  -4.209  -7.884 1.00 . A A . 403 MET HG3  1 1 
       17 60783 1 1 190 MET N    N   1.967  -2.402  -8.272 1.00 . A A . 403 MET N    1 1 
       17 60784 1 1 190 MET O    O   0.088  -2.180 -10.271 1.00 . A A . 403 MET O    1 1 
       17 60785 1 1 190 MET SD   S   4.364  -6.397  -8.743 1.00 . A A . 403 MET SD   1 1 
       17 60786 1 1 191 ALA C    C  -0.185  -3.948 -13.241 1.00 . A A . 404 ALA C    1 1 
       17 60787 1 1 191 ALA CA   C   0.516  -2.600 -12.995 1.00 . A A . 404 ALA CA   1 1 
       17 60788 1 1 191 ALA CB   C   1.208  -2.062 -14.257 1.00 . A A . 404 ALA CB   1 1 
       17 60789 1 1 191 ALA H    H   2.395  -3.113 -12.172 1.00 . A A . 404 ALA H    1 1 
       17 60790 1 1 191 ALA HA   H  -0.254  -1.885 -12.700 1.00 . A A . 404 ALA HA   1 1 
       17 60791 1 1 191 ALA HB1  H   1.096  -0.978 -14.292 1.00 . A A . 404 ALA HB1  1 1 
       17 60792 1 1 191 ALA HB2  H   2.271  -2.310 -14.255 1.00 . A A . 404 ALA HB2  1 1 
       17 60793 1 1 191 ALA HB3  H   0.755  -2.489 -15.152 1.00 . A A . 404 ALA HB3  1 1 
       17 60794 1 1 191 ALA N    N   1.506  -2.709 -11.925 1.00 . A A . 404 ALA N    1 1 
       17 60795 1 1 191 ALA O    O   0.348  -5.013 -12.921 1.00 . A A . 404 ALA O    1 1 
       17 60796 1 1 202 PRO C    C  -6.225  -6.626 -32.385 1.00 . A A . 415 PRO C    1 1 
       17 60797 1 1 202 PRO CA   C  -5.507  -7.420 -33.486 1.00 . A A . 415 PRO CA   1 1 
       17 60798 1 1 202 PRO CB   C  -6.453  -7.956 -34.567 1.00 . A A . 415 PRO CB   1 1 
       17 60799 1 1 202 PRO CD   C  -5.562  -9.812 -33.332 1.00 . A A . 415 PRO CD   1 1 
       17 60800 1 1 202 PRO CG   C  -6.820  -9.353 -34.068 1.00 . A A . 415 PRO CG   1 1 
       17 60801 1 1 202 PRO HA   H  -4.753  -6.789 -33.957 1.00 . A A . 415 PRO HA   1 1 
       17 60802 1 1 202 PRO HB2  H  -7.335  -7.327 -34.697 1.00 . A A . 415 PRO HB2  1 1 
       17 60803 1 1 202 PRO HB3  H  -5.910  -8.043 -35.509 1.00 . A A . 415 PRO HB3  1 1 
       17 60804 1 1 202 PRO HD2  H  -5.838 -10.443 -32.485 1.00 . A A . 415 PRO HD2  1 1 
       17 60805 1 1 202 PRO HD3  H  -4.919 -10.364 -34.018 1.00 . A A . 415 PRO HD3  1 1 
       17 60806 1 1 202 PRO HG2  H  -7.651  -9.286 -33.364 1.00 . A A . 415 PRO HG2  1 1 
       17 60807 1 1 202 PRO HG3  H  -7.068 -10.021 -34.892 1.00 . A A . 415 PRO HG3  1 1 
       17 60808 1 1 202 PRO N    N  -4.879  -8.597 -32.901 1.00 . A A . 415 PRO N    1 1 
       17 60809 1 1 202 PRO O    O  -7.043  -7.178 -31.641 1.00 . A A . 415 PRO O    1 1 
       17 60810 1 1 203 ALA C    C  -6.368  -2.942 -31.858 1.00 . A A . 416 ALA C    1 1 
       17 60811 1 1 203 ALA CA   C  -6.510  -4.389 -31.348 1.00 . A A . 416 ALA CA   1 1 
       17 60812 1 1 203 ALA CB   C  -5.878  -4.540 -29.955 1.00 . A A . 416 ALA CB   1 1 
       17 60813 1 1 203 ALA H    H  -5.166  -4.959 -32.870 1.00 . A A . 416 ALA H    1 1 
       17 60814 1 1 203 ALA HA   H  -7.572  -4.628 -31.284 1.00 . A A . 416 ALA HA   1 1 
       17 60815 1 1 203 ALA HB1  H  -4.872  -4.121 -29.955 1.00 . A A . 416 ALA HB1  1 1 
       17 60816 1 1 203 ALA HB2  H  -6.485  -4.018 -29.216 1.00 . A A . 416 ALA HB2  1 1 
       17 60817 1 1 203 ALA HB3  H  -5.822  -5.594 -29.679 1.00 . A A . 416 ALA HB3  1 1 
       17 60818 1 1 203 ALA N    N  -5.878  -5.339 -32.261 1.00 . A A . 416 ALA N    1 1 
       17 60819 1 1 203 ALA O    O  -5.539  -2.657 -32.724 1.00 . A A . 416 ALA O    1 1 
       17 60820 1 1 204 GLU C    C  -6.117   0.204 -30.783 1.00 . A A . 417 GLU C    1 1 
       17 60821 1 1 204 GLU CA   C  -7.142  -0.590 -31.609 1.00 . A A . 417 GLU CA   1 1 
       17 60822 1 1 204 GLU CB   C  -8.563  -0.016 -31.437 1.00 . A A . 417 GLU CB   1 1 
       17 60823 1 1 204 GLU CD   C -10.590   0.294 -29.876 1.00 . A A . 417 GLU CD   1 1 
       17 60824 1 1 204 GLU CG   C  -9.093  -0.040 -29.985 1.00 . A A . 417 GLU CG   1 1 
       17 60825 1 1 204 GLU H    H  -7.826  -2.336 -30.597 1.00 . A A . 417 GLU H    1 1 
       17 60826 1 1 204 GLU HA   H  -6.863  -0.470 -32.657 1.00 . A A . 417 GLU HA   1 1 
       17 60827 1 1 204 GLU HB2  H  -8.572   1.014 -31.796 1.00 . A A . 417 GLU HB2  1 1 
       17 60828 1 1 204 GLU HB3  H  -9.225  -0.599 -32.078 1.00 . A A . 417 GLU HB3  1 1 
       17 60829 1 1 204 GLU HG2  H  -8.925  -1.030 -29.555 1.00 . A A . 417 GLU HG2  1 1 
       17 60830 1 1 204 GLU HG3  H  -8.523   0.681 -29.396 1.00 . A A . 417 GLU HG3  1 1 
       17 60831 1 1 204 GLU N    N  -7.158  -2.024 -31.287 1.00 . A A . 417 GLU N    1 1 
       17 60832 1 1 204 GLU O    O  -5.516   1.150 -31.289 1.00 . A A . 417 GLU O    1 1 
       17 60833 1 1 204 GLU OE1  O -11.344  -0.181 -30.753 1.00 . A A . 417 GLU OE1  1 1 
       17 60834 1 1 204 GLU OE2  O -10.967   0.995 -28.905 1.00 . A A . 417 GLU OE2  1 1 
       17 60835 1 1 205 GLY C    C  -5.233  -0.082 -27.166 1.00 . A A . 418 GLY C    1 1 
       17 60836 1 1 205 GLY CA   C  -5.010   0.458 -28.578 1.00 . A A . 418 GLY CA   1 1 
       17 60837 1 1 205 GLY H    H  -6.474  -0.949 -29.174 1.00 . A A . 418 GLY H    1 1 
       17 60838 1 1 205 GLY HA2  H  -3.977   0.293 -28.884 1.00 . A A . 418 GLY HA2  1 1 
       17 60839 1 1 205 GLY HA3  H  -5.212   1.530 -28.575 1.00 . A A . 418 GLY HA3  1 1 
       17 60840 1 1 205 GLY N    N  -5.900  -0.198 -29.527 1.00 . A A . 418 GLY N    1 1 
       17 60841 1 1 205 GLY O    O  -6.369  -0.159 -26.702 1.00 . A A . 418 GLY O    1 1 
       17 60842 1 1 206 THR C    C  -2.993  -0.448 -24.337 1.00 . A A . 419 THR C    1 1 
       17 60843 1 1 206 THR CA   C  -4.159  -1.020 -25.135 1.00 . A A . 419 THR CA   1 1 
       17 60844 1 1 206 THR CB   C  -4.023  -2.558 -25.168 1.00 . A A . 419 THR CB   1 1 
       17 60845 1 1 206 THR CG2  C  -4.632  -3.192 -23.915 1.00 . A A . 419 THR CG2  1 1 
       17 60846 1 1 206 THR H    H  -3.233  -0.320 -26.906 1.00 . A A . 419 THR H    1 1 
       17 60847 1 1 206 THR HA   H  -5.097  -0.751 -24.647 1.00 . A A . 419 THR HA   1 1 
       17 60848 1 1 206 THR HB   H  -2.964  -2.819 -25.217 1.00 . A A . 419 THR HB   1 1 
       17 60849 1 1 206 THR HG1  H  -4.372  -4.059 -26.343 1.00 . A A . 419 THR HG1  1 1 
       17 60850 1 1 206 THR HG21 H  -5.679  -2.899 -23.828 1.00 . A A . 419 THR HG21 1 1 
       17 60851 1 1 206 THR HG22 H  -4.092  -2.869 -23.025 1.00 . A A . 419 THR HG22 1 1 
       17 60852 1 1 206 THR HG23 H  -4.574  -4.278 -23.980 1.00 . A A . 419 THR HG23 1 1 
       17 60853 1 1 206 THR N    N  -4.142  -0.443 -26.485 1.00 . A A . 419 THR N    1 1 
       17 60854 1 1 206 THR O    O  -1.935  -0.184 -24.911 1.00 . A A . 419 THR O    1 1 
       17 60855 1 1 206 THR OG1  O  -4.658  -3.145 -26.284 1.00 . A A . 419 THR OG1  1 1 
       17 60856 1 1 207 TRP C    C  -2.091  -0.487 -20.801 1.00 . A A . 420 TRP C    1 1 
       17 60857 1 1 207 TRP CA   C  -2.113   0.244 -22.145 1.00 . A A . 420 TRP CA   1 1 
       17 60858 1 1 207 TRP CB   C  -2.352   1.750 -21.957 1.00 . A A . 420 TRP CB   1 1 
       17 60859 1 1 207 TRP CD1  C   0.095   2.228 -21.379 1.00 . A A . 420 TRP CD1  1 1 
       17 60860 1 1 207 TRP CD2  C  -1.007   4.019 -22.168 1.00 . A A . 420 TRP CD2  1 1 
       17 60861 1 1 207 TRP CE2  C   0.344   4.422 -21.953 1.00 . A A . 420 TRP CE2  1 1 
       17 60862 1 1 207 TRP CE3  C  -1.891   4.984 -22.701 1.00 . A A . 420 TRP CE3  1 1 
       17 60863 1 1 207 TRP CG   C  -1.135   2.612 -21.801 1.00 . A A . 420 TRP CG   1 1 
       17 60864 1 1 207 TRP CH2  C  -0.103   6.646 -22.796 1.00 . A A . 420 TRP CH2  1 1 
       17 60865 1 1 207 TRP CZ2  C   0.802   5.711 -22.264 1.00 . A A . 420 TRP CZ2  1 1 
       17 60866 1 1 207 TRP CZ3  C  -1.445   6.283 -23.009 1.00 . A A . 420 TRP CZ3  1 1 
       17 60867 1 1 207 TRP H    H  -4.043  -0.517 -22.586 1.00 . A A . 420 TRP H    1 1 
       17 60868 1 1 207 TRP HA   H  -1.147   0.112 -22.635 1.00 . A A . 420 TRP HA   1 1 
       17 60869 1 1 207 TRP HB2  H  -2.885   2.129 -22.830 1.00 . A A . 420 TRP HB2  1 1 
       17 60870 1 1 207 TRP HB3  H  -3.013   1.913 -21.106 1.00 . A A . 420 TRP HB3  1 1 
       17 60871 1 1 207 TRP HD1  H   0.383   1.230 -21.085 1.00 . A A . 420 TRP HD1  1 1 
       17 60872 1 1 207 TRP HE1  H   1.947   3.249 -21.221 1.00 . A A . 420 TRP HE1  1 1 
       17 60873 1 1 207 TRP HE3  H  -2.918   4.709 -22.896 1.00 . A A . 420 TRP HE3  1 1 
       17 60874 1 1 207 TRP HH2  H   0.240   7.639 -23.053 1.00 . A A . 420 TRP HH2  1 1 
       17 60875 1 1 207 TRP HZ2  H   1.838   5.978 -22.114 1.00 . A A . 420 TRP HZ2  1 1 
       17 60876 1 1 207 TRP HZ3  H  -2.135   7.001 -23.429 1.00 . A A . 420 TRP HZ3  1 1 
       17 60877 1 1 207 TRP N    N  -3.154  -0.299 -23.017 1.00 . A A . 420 TRP N    1 1 
       17 60878 1 1 207 TRP NE1  N   0.963   3.300 -21.447 1.00 . A A . 420 TRP NE1  1 1 
       17 60879 1 1 207 TRP O    O  -3.067  -0.446 -20.060 1.00 . A A . 420 TRP O    1 1 
       17 60880 1 1 208 TYR C    C  -0.879  -0.791 -17.953 1.00 . A A . 421 TYR C    1 1 
       17 60881 1 1 208 TYR CA   C  -0.804  -1.766 -19.139 1.00 . A A . 421 TYR CA   1 1 
       17 60882 1 1 208 TYR CB   C   0.537  -2.506 -19.106 1.00 . A A . 421 TYR CB   1 1 
       17 60883 1 1 208 TYR CD1  C  -0.377  -4.842 -19.458 1.00 . A A . 421 TYR CD1  1 1 
       17 60884 1 1 208 TYR CD2  C   1.521  -4.126 -20.796 1.00 . A A . 421 TYR CD2  1 1 
       17 60885 1 1 208 TYR CE1  C  -0.372  -6.088 -20.109 1.00 . A A . 421 TYR CE1  1 1 
       17 60886 1 1 208 TYR CE2  C   1.555  -5.381 -21.433 1.00 . A A . 421 TYR CE2  1 1 
       17 60887 1 1 208 TYR CG   C   0.556  -3.849 -19.812 1.00 . A A . 421 TYR CG   1 1 
       17 60888 1 1 208 TYR CZ   C   0.597  -6.365 -21.098 1.00 . A A . 421 TYR CZ   1 1 
       17 60889 1 1 208 TYR H    H  -0.200  -1.174 -21.103 1.00 . A A . 421 TYR H    1 1 
       17 60890 1 1 208 TYR HA   H  -1.612  -2.484 -19.001 1.00 . A A . 421 TYR HA   1 1 
       17 60891 1 1 208 TYR HB2  H   1.288  -1.848 -19.544 1.00 . A A . 421 TYR HB2  1 1 
       17 60892 1 1 208 TYR HB3  H   0.813  -2.685 -18.066 1.00 . A A . 421 TYR HB3  1 1 
       17 60893 1 1 208 TYR HD1  H  -1.104  -4.644 -18.682 1.00 . A A . 421 TYR HD1  1 1 
       17 60894 1 1 208 TYR HD2  H   2.237  -3.368 -21.066 1.00 . A A . 421 TYR HD2  1 1 
       17 60895 1 1 208 TYR HE1  H  -1.106  -6.831 -19.849 1.00 . A A . 421 TYR HE1  1 1 
       17 60896 1 1 208 TYR HE2  H   2.292  -5.587 -22.195 1.00 . A A . 421 TYR HE2  1 1 
       17 60897 1 1 208 TYR HH   H  -0.350  -7.759 -21.975 1.00 . A A . 421 TYR HH   1 1 
       17 60898 1 1 208 TYR N    N  -0.965  -1.118 -20.448 1.00 . A A . 421 TYR N    1 1 
       17 60899 1 1 208 TYR O    O  -1.226  -1.198 -16.845 1.00 . A A . 421 TYR O    1 1 
       17 60900 1 1 208 TYR OH   O   0.563  -7.558 -21.755 1.00 . A A . 421 TYR OH   1 1 
       17 60901 1 1 209 ILE C    C  -2.085   2.133 -17.142 1.00 . A A . 422 ILE C    1 1 
       17 60902 1 1 209 ILE CA   C  -0.676   1.538 -17.167 1.00 . A A . 422 ILE CA   1 1 
       17 60903 1 1 209 ILE CB   C   0.373   2.650 -17.395 1.00 . A A . 422 ILE CB   1 1 
       17 60904 1 1 209 ILE CD1  C   2.323   1.103 -16.693 1.00 . A A . 422 ILE CD1  1 1 
       17 60905 1 1 209 ILE CG1  C   1.788   2.119 -17.711 1.00 . A A . 422 ILE CG1  1 1 
       17 60906 1 1 209 ILE CG2  C   0.434   3.573 -16.165 1.00 . A A . 422 ILE CG2  1 1 
       17 60907 1 1 209 ILE H    H  -0.265   0.733 -19.110 1.00 . A A . 422 ILE H    1 1 
       17 60908 1 1 209 ILE HA   H  -0.496   1.090 -16.189 1.00 . A A . 422 ILE HA   1 1 
       17 60909 1 1 209 ILE HB   H   0.064   3.256 -18.249 1.00 . A A . 422 ILE HB   1 1 
       17 60910 1 1 209 ILE HD11 H   3.412   1.137 -16.692 1.00 . A A . 422 ILE HD11 1 1 
       17 60911 1 1 209 ILE HD12 H   1.965   1.325 -15.689 1.00 . A A . 422 ILE HD12 1 1 
       17 60912 1 1 209 ILE HD13 H   1.992   0.104 -16.970 1.00 . A A . 422 ILE HD13 1 1 
       17 60913 1 1 209 ILE HG12 H   1.791   1.657 -18.698 1.00 . A A . 422 ILE HG12 1 1 
       17 60914 1 1 209 ILE HG13 H   2.476   2.963 -17.759 1.00 . A A . 422 ILE HG13 1 1 
       17 60915 1 1 209 ILE HG21 H  -0.384   4.291 -16.195 1.00 . A A . 422 ILE HG21 1 1 
       17 60916 1 1 209 ILE HG22 H   0.379   2.988 -15.249 1.00 . A A . 422 ILE HG22 1 1 
       17 60917 1 1 209 ILE HG23 H   1.376   4.115 -16.160 1.00 . A A . 422 ILE HG23 1 1 
       17 60918 1 1 209 ILE N    N  -0.569   0.491 -18.183 1.00 . A A . 422 ILE N    1 1 
       17 60919 1 1 209 ILE O    O  -2.578   2.485 -16.079 1.00 . A A . 422 ILE O    1 1 
       17 60920 1 1 210 GLN C    C  -4.285   4.174 -17.727 1.00 . A A . 423 GLN C    1 1 
       17 60921 1 1 210 GLN CA   C  -4.087   2.821 -18.440 1.00 . A A . 423 GLN CA   1 1 
       17 60922 1 1 210 GLN CB   C  -5.113   1.762 -18.004 1.00 . A A . 423 GLN CB   1 1 
       17 60923 1 1 210 GLN CD   C  -6.807   0.763 -19.599 1.00 . A A . 423 GLN CD   1 1 
       17 60924 1 1 210 GLN CG   C  -6.454   1.962 -18.728 1.00 . A A . 423 GLN CG   1 1 
       17 60925 1 1 210 GLN H    H  -2.314   1.866 -19.121 1.00 . A A . 423 GLN H    1 1 
       17 60926 1 1 210 GLN HA   H  -4.237   3.007 -19.502 1.00 . A A . 423 GLN HA   1 1 
       17 60927 1 1 210 GLN HB2  H  -4.728   0.765 -18.219 1.00 . A A . 423 GLN HB2  1 1 
       17 60928 1 1 210 GLN HB3  H  -5.259   1.817 -16.925 1.00 . A A . 423 GLN HB3  1 1 
       17 60929 1 1 210 GLN HE21 H  -8.326   0.235 -18.380 1.00 . A A . 423 GLN HE21 1 1 
       17 60930 1 1 210 GLN HE22 H  -8.029  -0.768 -19.823 1.00 . A A . 423 GLN HE22 1 1 
       17 60931 1 1 210 GLN HG2  H  -7.236   2.129 -17.992 1.00 . A A . 423 GLN HG2  1 1 
       17 60932 1 1 210 GLN HG3  H  -6.428   2.848 -19.360 1.00 . A A . 423 GLN HG3  1 1 
       17 60933 1 1 210 GLN N    N  -2.740   2.264 -18.299 1.00 . A A . 423 GLN N    1 1 
       17 60934 1 1 210 GLN NE2  N  -7.840   0.026 -19.240 1.00 . A A . 423 GLN NE2  1 1 
       17 60935 1 1 210 GLN O    O  -5.350   4.453 -17.187 1.00 . A A . 423 GLN O    1 1 
       17 60936 1 1 210 GLN OE1  O  -6.177   0.486 -20.610 1.00 . A A . 423 GLN OE1  1 1 
       17 60937 1 1 211 SER C    C  -3.133   6.145 -15.437 1.00 . A A . 424 SER C    1 1 
       17 60938 1 1 211 SER CA   C  -3.198   6.291 -16.975 1.00 . A A . 424 SER CA   1 1 
       17 60939 1 1 211 SER CB   C  -4.321   7.253 -17.425 1.00 . A A . 424 SER CB   1 1 
       17 60940 1 1 211 SER H    H  -2.415   4.724 -18.204 1.00 . A A . 424 SER H    1 1 
       17 60941 1 1 211 SER HA   H  -2.260   6.767 -17.260 1.00 . A A . 424 SER HA   1 1 
       17 60942 1 1 211 SER HB2  H  -5.301   6.823 -17.231 1.00 . A A . 424 SER HB2  1 1 
       17 60943 1 1 211 SER HB3  H  -4.259   8.186 -16.866 1.00 . A A . 424 SER HB3  1 1 
       17 60944 1 1 211 SER HG   H  -4.005   6.729 -19.267 1.00 . A A . 424 SER HG   1 1 
       17 60945 1 1 211 SER N    N  -3.247   5.024 -17.718 1.00 . A A . 424 SER N    1 1 
       17 60946 1 1 211 SER O    O  -3.364   7.121 -14.734 1.00 . A A . 424 SER O    1 1 
       17 60947 1 1 211 SER OG   O  -4.201   7.548 -18.804 1.00 . A A . 424 SER OG   1 1 
       17 60948 1 1 212 LEU C    C  -1.503   5.736 -12.836 1.00 . A A . 425 LEU C    1 1 
       17 60949 1 1 212 LEU CA   C  -2.546   4.777 -13.432 1.00 . A A . 425 LEU CA   1 1 
       17 60950 1 1 212 LEU CB   C  -2.189   3.293 -13.213 1.00 . A A . 425 LEU CB   1 1 
       17 60951 1 1 212 LEU CD1  C  -2.105   1.415 -11.579 1.00 . A A . 425 LEU CD1  1 1 
       17 60952 1 1 212 LEU CD2  C  -0.109   2.865 -11.791 1.00 . A A . 425 LEU CD2  1 1 
       17 60953 1 1 212 LEU CG   C  -1.646   2.851 -11.838 1.00 . A A . 425 LEU CG   1 1 
       17 60954 1 1 212 LEU H    H  -2.649   4.173 -15.473 1.00 . A A . 425 LEU H    1 1 
       17 60955 1 1 212 LEU HA   H  -3.486   4.975 -12.916 1.00 . A A . 425 LEU HA   1 1 
       17 60956 1 1 212 LEU HB2  H  -3.097   2.731 -13.418 1.00 . A A . 425 LEU HB2  1 1 
       17 60957 1 1 212 LEU HB3  H  -1.464   2.988 -13.961 1.00 . A A . 425 LEU HB3  1 1 
       17 60958 1 1 212 LEU HD11 H  -3.183   1.411 -11.409 1.00 . A A . 425 LEU HD11 1 1 
       17 60959 1 1 212 LEU HD12 H  -1.610   1.013 -10.697 1.00 . A A . 425 LEU HD12 1 1 
       17 60960 1 1 212 LEU HD13 H  -1.875   0.780 -12.434 1.00 . A A . 425 LEU HD13 1 1 
       17 60961 1 1 212 LEU HD21 H   0.249   2.266 -10.954 1.00 . A A . 425 LEU HD21 1 1 
       17 60962 1 1 212 LEU HD22 H   0.256   3.877 -11.642 1.00 . A A . 425 LEU HD22 1 1 
       17 60963 1 1 212 LEU HD23 H   0.309   2.451 -12.709 1.00 . A A . 425 LEU HD23 1 1 
       17 60964 1 1 212 LEU HG   H  -2.042   3.491 -11.050 1.00 . A A . 425 LEU HG   1 1 
       17 60965 1 1 212 LEU N    N  -2.763   4.988 -14.875 1.00 . A A . 425 LEU N    1 1 
       17 60966 1 1 212 LEU O    O  -1.808   6.470 -11.893 1.00 . A A . 425 LEU O    1 1 
       17 60967 1 1 213 CYS C    C   0.568   8.055 -13.001 1.00 . A A . 426 CYS C    1 1 
       17 60968 1 1 213 CYS CA   C   0.810   6.554 -12.823 1.00 . A A . 426 CYS CA   1 1 
       17 60969 1 1 213 CYS CB   C   2.156   6.146 -13.438 1.00 . A A . 426 CYS CB   1 1 
       17 60970 1 1 213 CYS H    H  -0.083   5.119 -14.147 1.00 . A A . 426 CYS H    1 1 
       17 60971 1 1 213 CYS HA   H   0.861   6.367 -11.751 1.00 . A A . 426 CYS HA   1 1 
       17 60972 1 1 213 CYS HB2  H   2.946   6.695 -12.924 1.00 . A A . 426 CYS HB2  1 1 
       17 60973 1 1 213 CYS HB3  H   2.326   5.078 -13.286 1.00 . A A . 426 CYS HB3  1 1 
       17 60974 1 1 213 CYS HG   H   1.816   7.791 -15.142 1.00 . A A . 426 CYS HG   1 1 
       17 60975 1 1 213 CYS N    N  -0.277   5.744 -13.379 1.00 . A A . 426 CYS N    1 1 
       17 60976 1 1 213 CYS O    O   0.983   8.853 -12.162 1.00 . A A . 426 CYS O    1 1 
       17 60977 1 1 213 CYS SG   S   2.249   6.528 -15.213 1.00 . A A . 426 CYS SG   1 1 
       17 60978 1 1 214 GLN C    C  -1.724  10.221 -13.507 1.00 . A A . 427 GLN C    1 1 
       17 60979 1 1 214 GLN CA   C  -0.481   9.831 -14.320 1.00 . A A . 427 GLN CA   1 1 
       17 60980 1 1 214 GLN CB   C  -0.620  10.142 -15.818 1.00 . A A . 427 GLN CB   1 1 
       17 60981 1 1 214 GLN CD   C  -1.974   9.686 -17.919 1.00 . A A . 427 GLN CD   1 1 
       17 60982 1 1 214 GLN CG   C  -1.945   9.651 -16.399 1.00 . A A . 427 GLN CG   1 1 
       17 60983 1 1 214 GLN H    H  -0.429   7.724 -14.725 1.00 . A A . 427 GLN H    1 1 
       17 60984 1 1 214 GLN HA   H   0.349  10.441 -13.979 1.00 . A A . 427 GLN HA   1 1 
       17 60985 1 1 214 GLN HB2  H  -0.558  11.221 -15.964 1.00 . A A . 427 GLN HB2  1 1 
       17 60986 1 1 214 GLN HB3  H   0.210   9.676 -16.352 1.00 . A A . 427 GLN HB3  1 1 
       17 60987 1 1 214 GLN HE21 H  -3.605  10.927 -18.024 1.00 . A A . 427 GLN HE21 1 1 
       17 60988 1 1 214 GLN HE22 H  -2.946  10.214 -19.503 1.00 . A A . 427 GLN HE22 1 1 
       17 60989 1 1 214 GLN HG2  H  -2.064   8.623 -16.096 1.00 . A A . 427 GLN HG2  1 1 
       17 60990 1 1 214 GLN HG3  H  -2.772  10.236 -15.996 1.00 . A A . 427 GLN HG3  1 1 
       17 60991 1 1 214 GLN N    N  -0.103   8.442 -14.093 1.00 . A A . 427 GLN N    1 1 
       17 60992 1 1 214 GLN NE2  N  -2.889  10.420 -18.521 1.00 . A A . 427 GLN NE2  1 1 
       17 60993 1 1 214 GLN O    O  -1.855  11.390 -13.180 1.00 . A A . 427 GLN O    1 1 
       17 60994 1 1 214 GLN OE1  O  -1.197   9.017 -18.580 1.00 . A A . 427 GLN OE1  1 1 
       17 60995 1 1 215 SER C    C  -3.397   9.807 -10.881 1.00 . A A . 428 SER C    1 1 
       17 60996 1 1 215 SER CA   C  -3.791   9.512 -12.323 1.00 . A A . 428 SER CA   1 1 
       17 60997 1 1 215 SER CB   C  -4.763   8.327 -12.385 1.00 . A A . 428 SER CB   1 1 
       17 60998 1 1 215 SER H    H  -2.481   8.327 -13.498 1.00 . A A . 428 SER H    1 1 
       17 60999 1 1 215 SER HA   H  -4.314  10.388 -12.704 1.00 . A A . 428 SER HA   1 1 
       17 61000 1 1 215 SER HB2  H  -5.170   8.251 -13.392 1.00 . A A . 428 SER HB2  1 1 
       17 61001 1 1 215 SER HB3  H  -4.245   7.401 -12.132 1.00 . A A . 428 SER HB3  1 1 
       17 61002 1 1 215 SER HG   H  -6.537   7.917 -11.648 1.00 . A A . 428 SER HG   1 1 
       17 61003 1 1 215 SER N    N  -2.606   9.274 -13.151 1.00 . A A . 428 SER N    1 1 
       17 61004 1 1 215 SER O    O  -3.742  10.870 -10.369 1.00 . A A . 428 SER O    1 1 
       17 61005 1 1 215 SER OG   O  -5.825   8.541 -11.481 1.00 . A A . 428 SER OG   1 1 
       17 61006 1 1 216 LEU C    C  -1.440  10.485  -8.702 1.00 . A A . 429 LEU C    1 1 
       17 61007 1 1 216 LEU CA   C  -2.190   9.150  -8.857 1.00 . A A . 429 LEU CA   1 1 
       17 61008 1 1 216 LEU CB   C  -1.419   7.928  -8.321 1.00 . A A . 429 LEU CB   1 1 
       17 61009 1 1 216 LEU CD1  C   1.053   8.475  -7.995 1.00 . A A . 429 LEU CD1  1 1 
       17 61010 1 1 216 LEU CD2  C   0.402   6.279  -8.947 1.00 . A A . 429 LEU CD2  1 1 
       17 61011 1 1 216 LEU CG   C   0.015   7.757  -8.868 1.00 . A A . 429 LEU CG   1 1 
       17 61012 1 1 216 LEU H    H  -2.364   8.060 -10.712 1.00 . A A . 429 LEU H    1 1 
       17 61013 1 1 216 LEU HA   H  -3.095   9.239  -8.255 1.00 . A A . 429 LEU HA   1 1 
       17 61014 1 1 216 LEU HB2  H  -1.382   7.986  -7.233 1.00 . A A . 429 LEU HB2  1 1 
       17 61015 1 1 216 LEU HB3  H  -2.006   7.041  -8.565 1.00 . A A . 429 LEU HB3  1 1 
       17 61016 1 1 216 LEU HD11 H   2.057   8.124  -8.231 1.00 . A A . 429 LEU HD11 1 1 
       17 61017 1 1 216 LEU HD12 H   0.856   8.298  -6.937 1.00 . A A . 429 LEU HD12 1 1 
       17 61018 1 1 216 LEU HD13 H   1.020   9.544  -8.175 1.00 . A A . 429 LEU HD13 1 1 
       17 61019 1 1 216 LEU HD21 H  -0.339   5.735  -9.534 1.00 . A A . 429 LEU HD21 1 1 
       17 61020 1 1 216 LEU HD22 H   0.462   5.853  -7.947 1.00 . A A . 429 LEU HD22 1 1 
       17 61021 1 1 216 LEU HD23 H   1.372   6.188  -9.436 1.00 . A A . 429 LEU HD23 1 1 
       17 61022 1 1 216 LEU HG   H   0.061   8.158  -9.878 1.00 . A A . 429 LEU HG   1 1 
       17 61023 1 1 216 LEU N    N  -2.620   8.921 -10.239 1.00 . A A . 429 LEU N    1 1 
       17 61024 1 1 216 LEU O    O  -1.642  11.184  -7.719 1.00 . A A . 429 LEU O    1 1 
       17 61025 1 1 217 ARG C    C  -0.789  13.390 -10.043 1.00 . A A . 430 ARG C    1 1 
       17 61026 1 1 217 ARG CA   C   0.077  12.186  -9.650 1.00 . A A . 430 ARG CA   1 1 
       17 61027 1 1 217 ARG CB   C   1.365  12.108 -10.485 1.00 . A A . 430 ARG CB   1 1 
       17 61028 1 1 217 ARG CD   C   2.413  12.164 -12.791 1.00 . A A . 430 ARG CD   1 1 
       17 61029 1 1 217 ARG CG   C   1.130  12.329 -11.978 1.00 . A A . 430 ARG CG   1 1 
       17 61030 1 1 217 ARG CZ   C   3.165  13.048 -15.022 1.00 . A A . 430 ARG CZ   1 1 
       17 61031 1 1 217 ARG H    H  -0.488  10.264 -10.469 1.00 . A A . 430 ARG H    1 1 
       17 61032 1 1 217 ARG HA   H   0.361  12.371  -8.613 1.00 . A A . 430 ARG HA   1 1 
       17 61033 1 1 217 ARG HB2  H   2.046  12.880 -10.132 1.00 . A A . 430 ARG HB2  1 1 
       17 61034 1 1 217 ARG HB3  H   1.832  11.132 -10.341 1.00 . A A . 430 ARG HB3  1 1 
       17 61035 1 1 217 ARG HD2  H   3.200  12.742 -12.303 1.00 . A A . 430 ARG HD2  1 1 
       17 61036 1 1 217 ARG HD3  H   2.697  11.109 -12.794 1.00 . A A . 430 ARG HD3  1 1 
       17 61037 1 1 217 ARG HE   H   1.269  12.710 -14.494 1.00 . A A . 430 ARG HE   1 1 
       17 61038 1 1 217 ARG HG2  H   0.399  11.602 -12.300 1.00 . A A . 430 ARG HG2  1 1 
       17 61039 1 1 217 ARG HG3  H   0.736  13.331 -12.147 1.00 . A A . 430 ARG HG3  1 1 
       17 61040 1 1 217 ARG HH11 H   4.678  12.728 -13.764 1.00 . A A . 430 ARG HH11 1 1 
       17 61041 1 1 217 ARG HH12 H   5.179  13.196 -15.361 1.00 . A A . 430 ARG HH12 1 1 
       17 61042 1 1 217 ARG HH21 H   1.870  13.553 -16.494 1.00 . A A . 430 ARG HH21 1 1 
       17 61043 1 1 217 ARG HH22 H   3.542  13.832 -16.846 1.00 . A A . 430 ARG HH22 1 1 
       17 61044 1 1 217 ARG N    N  -0.627  10.893  -9.689 1.00 . A A . 430 ARG N    1 1 
       17 61045 1 1 217 ARG NE   N   2.223  12.643 -14.176 1.00 . A A . 430 ARG NE   1 1 
       17 61046 1 1 217 ARG NH1  N   4.438  13.019 -14.694 1.00 . A A . 430 ARG NH1  1 1 
       17 61047 1 1 217 ARG NH2  N   2.835  13.479 -16.219 1.00 . A A . 430 ARG NH2  1 1 
       17 61048 1 1 217 ARG O    O  -0.344  14.529  -9.909 1.00 . A A . 430 ARG O    1 1 
       17 61049 1 1 218 GLU C    C  -3.968  14.369  -9.794 1.00 . A A . 431 GLU C    1 1 
       17 61050 1 1 218 GLU CA   C  -2.982  14.161 -10.943 1.00 . A A . 431 GLU CA   1 1 
       17 61051 1 1 218 GLU CB   C  -3.694  13.733 -12.243 1.00 . A A . 431 GLU CB   1 1 
       17 61052 1 1 218 GLU CD   C  -3.489  15.633 -13.860 1.00 . A A . 431 GLU CD   1 1 
       17 61053 1 1 218 GLU CG   C  -2.975  14.236 -13.500 1.00 . A A . 431 GLU CG   1 1 
       17 61054 1 1 218 GLU H    H  -2.326  12.190 -10.573 1.00 . A A . 431 GLU H    1 1 
       17 61055 1 1 218 GLU HA   H  -2.481  15.114 -11.121 1.00 . A A . 431 GLU HA   1 1 
       17 61056 1 1 218 GLU HB2  H  -3.787  12.650 -12.271 1.00 . A A . 431 GLU HB2  1 1 
       17 61057 1 1 218 GLU HB3  H  -4.709  14.130 -12.274 1.00 . A A . 431 GLU HB3  1 1 
       17 61058 1 1 218 GLU HG2  H  -1.893  14.248 -13.343 1.00 . A A . 431 GLU HG2  1 1 
       17 61059 1 1 218 GLU HG3  H  -3.192  13.549 -14.321 1.00 . A A . 431 GLU HG3  1 1 
       17 61060 1 1 218 GLU N    N  -2.001  13.153 -10.546 1.00 . A A . 431 GLU N    1 1 
       17 61061 1 1 218 GLU O    O  -5.133  13.976  -9.875 1.00 . A A . 431 GLU O    1 1 
       17 61062 1 1 218 GLU OE1  O  -3.260  16.560 -13.048 1.00 . A A . 431 GLU OE1  1 1 
       17 61063 1 1 218 GLU OE2  O  -4.162  15.742 -14.912 1.00 . A A . 431 GLU OE2  1 1 
       17 61064 1 1 219 ARG C    C  -4.808  13.931  -6.936 1.00 . A A . 432 ARG C    1 1 
       17 61065 1 1 219 ARG CA   C  -4.257  15.259  -7.490 1.00 . A A . 432 ARG CA   1 1 
       17 61066 1 1 219 ARG CB   C  -5.379  16.298  -7.759 1.00 . A A . 432 ARG CB   1 1 
       17 61067 1 1 219 ARG CD   C  -3.933  18.176  -8.803 1.00 . A A . 432 ARG CD   1 1 
       17 61068 1 1 219 ARG CG   C  -4.980  17.778  -7.750 1.00 . A A . 432 ARG CG   1 1 
       17 61069 1 1 219 ARG CZ   C  -5.101  19.683 -10.419 1.00 . A A . 432 ARG CZ   1 1 
       17 61070 1 1 219 ARG H    H  -2.502  15.251  -8.726 1.00 . A A . 432 ARG H    1 1 
       17 61071 1 1 219 ARG HA   H  -3.591  15.665  -6.724 1.00 . A A . 432 ARG HA   1 1 
       17 61072 1 1 219 ARG HB2  H  -5.867  16.081  -8.710 1.00 . A A . 432 ARG HB2  1 1 
       17 61073 1 1 219 ARG HB3  H  -6.142  16.194  -6.989 1.00 . A A . 432 ARG HB3  1 1 
       17 61074 1 1 219 ARG HD2  H  -2.956  18.229  -8.318 1.00 . A A . 432 ARG HD2  1 1 
       17 61075 1 1 219 ARG HD3  H  -3.874  17.420  -9.586 1.00 . A A . 432 ARG HD3  1 1 
       17 61076 1 1 219 ARG HE   H  -3.782  20.284  -9.028 1.00 . A A . 432 ARG HE   1 1 
       17 61077 1 1 219 ARG HG2  H  -5.894  18.348  -7.926 1.00 . A A . 432 ARG HG2  1 1 
       17 61078 1 1 219 ARG HG3  H  -4.612  18.045  -6.760 1.00 . A A . 432 ARG HG3  1 1 
       17 61079 1 1 219 ARG HH11 H  -5.436  17.756 -10.778 1.00 . A A . 432 ARG HH11 1 1 
       17 61080 1 1 219 ARG HH12 H  -6.311  18.840 -11.815 1.00 . A A . 432 ARG HH12 1 1 
       17 61081 1 1 219 ARG HH21 H  -4.880  21.687 -10.427 1.00 . A A . 432 ARG HH21 1 1 
       17 61082 1 1 219 ARG HH22 H  -6.020  21.040 -11.574 1.00 . A A . 432 ARG HH22 1 1 
       17 61083 1 1 219 ARG N    N  -3.488  15.014  -8.717 1.00 . A A . 432 ARG N    1 1 
       17 61084 1 1 219 ARG NE   N  -4.250  19.480  -9.418 1.00 . A A . 432 ARG NE   1 1 
       17 61085 1 1 219 ARG NH1  N  -5.723  18.690 -11.016 1.00 . A A . 432 ARG NH1  1 1 
       17 61086 1 1 219 ARG NH2  N  -5.356  20.901 -10.836 1.00 . A A . 432 ARG NH2  1 1 
       17 61087 1 1 219 ARG O    O  -6.019  13.721  -6.910 1.00 . A A . 432 ARG O    1 1 
       17 61088 1 1 220 CYS C    C  -5.310  12.286  -4.492 1.00 . A A . 433 CYS C    1 1 
       17 61089 1 1 220 CYS CA   C  -4.346  11.889  -5.629 1.00 . A A . 433 CYS CA   1 1 
       17 61090 1 1 220 CYS CB   C  -3.127  11.150  -5.039 1.00 . A A . 433 CYS CB   1 1 
       17 61091 1 1 220 CYS H    H  -2.943  13.265  -6.494 1.00 . A A . 433 CYS H    1 1 
       17 61092 1 1 220 CYS HA   H  -4.887  11.214  -6.292 1.00 . A A . 433 CYS HA   1 1 
       17 61093 1 1 220 CYS HB2  H  -2.206  11.458  -5.529 1.00 . A A . 433 CYS HB2  1 1 
       17 61094 1 1 220 CYS HB3  H  -3.002  11.387  -3.983 1.00 . A A . 433 CYS HB3  1 1 
       17 61095 1 1 220 CYS HG   H  -3.961   9.376  -6.380 1.00 . A A . 433 CYS HG   1 1 
       17 61096 1 1 220 CYS N    N  -3.931  13.045  -6.443 1.00 . A A . 433 CYS N    1 1 
       17 61097 1 1 220 CYS O    O  -6.377  11.680  -4.359 1.00 . A A . 433 CYS O    1 1 
       17 61098 1 1 220 CYS SG   S  -3.366   9.356  -5.183 1.00 . A A . 433 CYS SG   1 1 
       17 61099 1 1 221 PRO C    C  -6.999  14.489  -2.919 1.00 . A A . 434 PRO C    1 1 
       17 61100 1 1 221 PRO CA   C  -5.767  13.674  -2.514 1.00 . A A . 434 PRO CA   1 1 
       17 61101 1 1 221 PRO CB   C  -4.821  14.488  -1.648 1.00 . A A . 434 PRO CB   1 1 
       17 61102 1 1 221 PRO CD   C  -3.708  14.046  -3.651 1.00 . A A . 434 PRO CD   1 1 
       17 61103 1 1 221 PRO CG   C  -3.873  15.151  -2.628 1.00 . A A . 434 PRO CG   1 1 
       17 61104 1 1 221 PRO HA   H  -6.081  12.787  -1.962 1.00 . A A . 434 PRO HA   1 1 
       17 61105 1 1 221 PRO HB2  H  -5.371  15.218  -1.063 1.00 . A A . 434 PRO HB2  1 1 
       17 61106 1 1 221 PRO HB3  H  -4.236  13.812  -1.027 1.00 . A A . 434 PRO HB3  1 1 
       17 61107 1 1 221 PRO HD2  H  -3.475  14.512  -4.602 1.00 . A A . 434 PRO HD2  1 1 
       17 61108 1 1 221 PRO HD3  H  -2.896  13.391  -3.348 1.00 . A A . 434 PRO HD3  1 1 
       17 61109 1 1 221 PRO HG2  H  -4.336  16.023  -3.087 1.00 . A A . 434 PRO HG2  1 1 
       17 61110 1 1 221 PRO HG3  H  -2.927  15.418  -2.166 1.00 . A A . 434 PRO HG3  1 1 
       17 61111 1 1 221 PRO N    N  -4.964  13.292  -3.661 1.00 . A A . 434 PRO N    1 1 
       17 61112 1 1 221 PRO O    O  -6.911  15.689  -3.183 1.00 . A A . 434 PRO O    1 1 
       17 61113 1 1 222 ARG C    C -10.534  14.209  -2.262 1.00 . A A . 435 ARG C    1 1 
       17 61114 1 1 222 ARG CA   C  -9.445  14.484  -3.303 1.00 . A A . 435 ARG CA   1 1 
       17 61115 1 1 222 ARG CB   C  -9.881  14.093  -4.732 1.00 . A A . 435 ARG CB   1 1 
       17 61116 1 1 222 ARG CD   C  -9.195  15.191  -6.976 1.00 . A A . 435 ARG CD   1 1 
       17 61117 1 1 222 ARG CG   C  -8.784  14.312  -5.795 1.00 . A A . 435 ARG CG   1 1 
       17 61118 1 1 222 ARG CZ   C -10.476  14.900  -9.097 1.00 . A A . 435 ARG CZ   1 1 
       17 61119 1 1 222 ARG H    H  -8.099  12.829  -2.865 1.00 . A A . 435 ARG H    1 1 
       17 61120 1 1 222 ARG HA   H  -9.302  15.566  -3.293 1.00 . A A . 435 ARG HA   1 1 
       17 61121 1 1 222 ARG HB2  H -10.163  13.038  -4.745 1.00 . A A . 435 ARG HB2  1 1 
       17 61122 1 1 222 ARG HB3  H -10.764  14.677  -4.991 1.00 . A A . 435 ARG HB3  1 1 
       17 61123 1 1 222 ARG HD2  H  -9.600  16.132  -6.596 1.00 . A A . 435 ARG HD2  1 1 
       17 61124 1 1 222 ARG HD3  H  -8.290  15.407  -7.547 1.00 . A A . 435 ARG HD3  1 1 
       17 61125 1 1 222 ARG HE   H -10.624  13.707  -7.501 1.00 . A A . 435 ARG HE   1 1 
       17 61126 1 1 222 ARG HG2  H  -7.922  14.805  -5.357 1.00 . A A . 435 ARG HG2  1 1 
       17 61127 1 1 222 ARG HG3  H  -8.453  13.340  -6.165 1.00 . A A . 435 ARG HG3  1 1 
       17 61128 1 1 222 ARG HH11 H  -9.293  16.502  -9.085 1.00 . A A . 435 ARG HH11 1 1 
       17 61129 1 1 222 ARG HH12 H -10.155  16.246 -10.581 1.00 . A A . 435 ARG HH12 1 1 
       17 61130 1 1 222 ARG HH21 H -11.803  13.406  -9.421 1.00 . A A . 435 ARG HH21 1 1 
       17 61131 1 1 222 ARG HH22 H -11.561  14.479 -10.750 1.00 . A A . 435 ARG HH22 1 1 
       17 61132 1 1 222 ARG N    N  -8.165  13.834  -2.962 1.00 . A A . 435 ARG N    1 1 
       17 61133 1 1 222 ARG NE   N -10.176  14.535  -7.856 1.00 . A A . 435 ARG NE   1 1 
       17 61134 1 1 222 ARG NH1  N  -9.928  15.962  -9.646 1.00 . A A . 435 ARG NH1  1 1 
       17 61135 1 1 222 ARG NH2  N -11.334  14.207  -9.809 1.00 . A A . 435 ARG NH2  1 1 
       17 61136 1 1 222 ARG O    O -11.172  15.142  -1.772 1.00 . A A . 435 ARG O    1 1 
       17 61137 1 1 223 GLY C    C -11.887  10.932  -0.987 1.00 . A A . 436 GLY C    1 1 
       17 61138 1 1 223 GLY CA   C -11.706  12.454  -0.950 1.00 . A A . 436 GLY CA   1 1 
       17 61139 1 1 223 GLY H    H -10.072  12.260  -2.308 1.00 . A A . 436 GLY H    1 1 
       17 61140 1 1 223 GLY HA2  H -11.419  12.746   0.058 1.00 . A A . 436 GLY HA2  1 1 
       17 61141 1 1 223 GLY HA3  H -12.666  12.915  -1.184 1.00 . A A . 436 GLY HA3  1 1 
       17 61142 1 1 223 GLY N    N -10.701  12.935  -1.900 1.00 . A A . 436 GLY N    1 1 
       17 61143 1 1 223 GLY O    O -12.207  10.335   0.038 1.00 . A A . 436 GLY O    1 1 
       17 61144 1 1 224 ASP C    C -10.440   8.166  -1.757 1.00 . A A . 437 ASP C    1 1 
       17 61145 1 1 224 ASP CA   C -11.677   8.863  -2.349 1.00 . A A . 437 ASP CA   1 1 
       17 61146 1 1 224 ASP CB   C -11.776   8.571  -3.855 1.00 . A A . 437 ASP CB   1 1 
       17 61147 1 1 224 ASP CG   C -12.930   9.349  -4.498 1.00 . A A . 437 ASP CG   1 1 
       17 61148 1 1 224 ASP H    H -11.451  10.864  -2.974 1.00 . A A . 437 ASP H    1 1 
       17 61149 1 1 224 ASP HA   H -12.566   8.461  -1.861 1.00 . A A . 437 ASP HA   1 1 
       17 61150 1 1 224 ASP HB2  H -10.833   8.847  -4.333 1.00 . A A . 437 ASP HB2  1 1 
       17 61151 1 1 224 ASP HB3  H -11.927   7.500  -4.005 1.00 . A A . 437 ASP HB3  1 1 
       17 61152 1 1 224 ASP N    N -11.648  10.315  -2.150 1.00 . A A . 437 ASP N    1 1 
       17 61153 1 1 224 ASP O    O  -9.470   8.807  -1.347 1.00 . A A . 437 ASP O    1 1 
       17 61154 1 1 224 ASP OD1  O -14.100   8.991  -4.228 1.00 . A A . 437 ASP OD1  1 1 
       17 61155 1 1 224 ASP OD2  O -12.625  10.359  -5.175 1.00 . A A . 437 ASP OD2  1 1 
       17 61156 1 1 225 ASP C    C  -8.492   5.367  -2.255 1.00 . A A . 438 ASP C    1 1 
       17 61157 1 1 225 ASP CA   C  -9.423   5.975  -1.186 1.00 . A A . 438 ASP CA   1 1 
       17 61158 1 1 225 ASP CB   C -10.046   4.922  -0.232 1.00 . A A . 438 ASP CB   1 1 
       17 61159 1 1 225 ASP CG   C -11.364   4.222  -0.610 1.00 . A A . 438 ASP CG   1 1 
       17 61160 1 1 225 ASP H    H -11.326   6.338  -1.980 1.00 . A A . 438 ASP H    1 1 
       17 61161 1 1 225 ASP HA   H  -8.786   6.613  -0.583 1.00 . A A . 438 ASP HA   1 1 
       17 61162 1 1 225 ASP HB2  H  -9.288   4.174  -0.028 1.00 . A A . 438 ASP HB2  1 1 
       17 61163 1 1 225 ASP HB3  H -10.266   5.422   0.708 1.00 . A A . 438 ASP HB3  1 1 
       17 61164 1 1 225 ASP N    N -10.466   6.830  -1.730 1.00 . A A . 438 ASP N    1 1 
       17 61165 1 1 225 ASP O    O  -8.956   4.873  -3.281 1.00 . A A . 438 ASP O    1 1 
       17 61166 1 1 225 ASP OD1  O -12.277   4.915  -1.108 1.00 . A A . 438 ASP OD1  1 1 
       17 61167 1 1 225 ASP OD2  O -11.513   3.044  -0.192 1.00 . A A . 438 ASP OD2  1 1 
       17 61168 1 1 226 ILE C    C  -6.530   3.281  -3.252 1.00 . A A . 439 ILE C    1 1 
       17 61169 1 1 226 ILE CA   C  -6.160   4.724  -2.892 1.00 . A A . 439 ILE CA   1 1 
       17 61170 1 1 226 ILE CB   C  -4.715   4.801  -2.325 1.00 . A A . 439 ILE CB   1 1 
       17 61171 1 1 226 ILE CD1  C  -2.714   6.392  -1.998 1.00 . A A . 439 ILE CD1  1 1 
       17 61172 1 1 226 ILE CG1  C  -4.160   6.234  -2.480 1.00 . A A . 439 ILE CG1  1 1 
       17 61173 1 1 226 ILE CG2  C  -3.761   3.781  -2.992 1.00 . A A . 439 ILE CG2  1 1 
       17 61174 1 1 226 ILE H    H  -6.832   5.764  -1.139 1.00 . A A . 439 ILE H    1 1 
       17 61175 1 1 226 ILE HA   H  -6.175   5.282  -3.821 1.00 . A A . 439 ILE HA   1 1 
       17 61176 1 1 226 ILE HB   H  -4.746   4.561  -1.263 1.00 . A A . 439 ILE HB   1 1 
       17 61177 1 1 226 ILE HD11 H  -2.539   5.744  -1.143 1.00 . A A . 439 ILE HD11 1 1 
       17 61178 1 1 226 ILE HD12 H  -2.021   6.110  -2.790 1.00 . A A . 439 ILE HD12 1 1 
       17 61179 1 1 226 ILE HD13 H  -2.529   7.430  -1.727 1.00 . A A . 439 ILE HD13 1 1 
       17 61180 1 1 226 ILE HG12 H  -4.189   6.528  -3.529 1.00 . A A . 439 ILE HG12 1 1 
       17 61181 1 1 226 ILE HG13 H  -4.790   6.920  -1.911 1.00 . A A . 439 ILE HG13 1 1 
       17 61182 1 1 226 ILE HG21 H  -2.747   3.876  -2.610 1.00 . A A . 439 ILE HG21 1 1 
       17 61183 1 1 226 ILE HG22 H  -4.075   2.763  -2.766 1.00 . A A . 439 ILE HG22 1 1 
       17 61184 1 1 226 ILE HG23 H  -3.753   3.929  -4.074 1.00 . A A . 439 ILE HG23 1 1 
       17 61185 1 1 226 ILE N    N  -7.165   5.339  -1.990 1.00 . A A . 439 ILE N    1 1 
       17 61186 1 1 226 ILE O    O  -6.289   2.849  -4.382 1.00 . A A . 439 ILE O    1 1 
       17 61187 1 1 227 LEU C    C  -8.593   1.112  -3.729 1.00 . A A . 440 LEU C    1 1 
       17 61188 1 1 227 LEU CA   C  -7.704   1.230  -2.487 1.00 . A A . 440 LEU CA   1 1 
       17 61189 1 1 227 LEU CB   C  -8.510   0.813  -1.249 1.00 . A A . 440 LEU CB   1 1 
       17 61190 1 1 227 LEU CD1  C  -8.200   1.914   1.036 1.00 . A A . 440 LEU CD1  1 1 
       17 61191 1 1 227 LEU CD2  C  -7.889  -0.501   0.813 1.00 . A A . 440 LEU CD2  1 1 
       17 61192 1 1 227 LEU CG   C  -7.721   0.822   0.077 1.00 . A A . 440 LEU CG   1 1 
       17 61193 1 1 227 LEU H    H  -7.312   3.041  -1.425 1.00 . A A . 440 LEU H    1 1 
       17 61194 1 1 227 LEU HA   H  -6.879   0.534  -2.616 1.00 . A A . 440 LEU HA   1 1 
       17 61195 1 1 227 LEU HB2  H  -9.389   1.454  -1.168 1.00 . A A . 440 LEU HB2  1 1 
       17 61196 1 1 227 LEU HB3  H  -8.876  -0.197  -1.440 1.00 . A A . 440 LEU HB3  1 1 
       17 61197 1 1 227 LEU HD11 H  -7.901   1.661   2.048 1.00 . A A . 440 LEU HD11 1 1 
       17 61198 1 1 227 LEU HD12 H  -9.289   1.989   1.012 1.00 . A A . 440 LEU HD12 1 1 
       17 61199 1 1 227 LEU HD13 H  -7.750   2.862   0.756 1.00 . A A . 440 LEU HD13 1 1 
       17 61200 1 1 227 LEU HD21 H  -8.903  -0.600   1.198 1.00 . A A . 440 LEU HD21 1 1 
       17 61201 1 1 227 LEU HD22 H  -7.184  -0.527   1.644 1.00 . A A . 440 LEU HD22 1 1 
       17 61202 1 1 227 LEU HD23 H  -7.682  -1.324   0.133 1.00 . A A . 440 LEU HD23 1 1 
       17 61203 1 1 227 LEU HG   H  -6.657   0.963  -0.118 1.00 . A A . 440 LEU HG   1 1 
       17 61204 1 1 227 LEU N    N  -7.160   2.573  -2.305 1.00 . A A . 440 LEU N    1 1 
       17 61205 1 1 227 LEU O    O  -8.626   0.053  -4.347 1.00 . A A . 440 LEU O    1 1 
       17 61206 1 1 228 THR C    C  -9.226   2.946  -6.425 1.00 . A A . 441 THR C    1 1 
       17 61207 1 1 228 THR CA   C -10.069   2.317  -5.318 1.00 . A A . 441 THR CA   1 1 
       17 61208 1 1 228 THR CB   C -11.349   3.139  -5.099 1.00 . A A . 441 THR CB   1 1 
       17 61209 1 1 228 THR CG2  C -12.343   2.950  -6.245 1.00 . A A . 441 THR CG2  1 1 
       17 61210 1 1 228 THR H    H  -9.200   3.038  -3.525 1.00 . A A . 441 THR H    1 1 
       17 61211 1 1 228 THR HA   H -10.358   1.318  -5.651 1.00 . A A . 441 THR HA   1 1 
       17 61212 1 1 228 THR HB   H -11.089   4.195  -5.013 1.00 . A A . 441 THR HB   1 1 
       17 61213 1 1 228 THR HG1  H -11.680   1.850  -3.696 1.00 . A A . 441 THR HG1  1 1 
       17 61214 1 1 228 THR HG21 H -12.982   2.087  -6.060 1.00 . A A . 441 THR HG21 1 1 
       17 61215 1 1 228 THR HG22 H -11.824   2.805  -7.190 1.00 . A A . 441 THR HG22 1 1 
       17 61216 1 1 228 THR HG23 H -12.962   3.843  -6.331 1.00 . A A . 441 THR HG23 1 1 
       17 61217 1 1 228 THR N    N  -9.300   2.193  -4.083 1.00 . A A . 441 THR N    1 1 
       17 61218 1 1 228 THR O    O  -9.204   2.377  -7.508 1.00 . A A . 441 THR O    1 1 
       17 61219 1 1 228 THR OG1  O -11.994   2.729  -3.916 1.00 . A A . 441 THR OG1  1 1 
       17 61220 1 1 229 ILE C    C  -6.858   3.852  -8.047 1.00 . A A . 442 ILE C    1 1 
       17 61221 1 1 229 ILE CA   C  -7.724   4.793  -7.198 1.00 . A A . 442 ILE CA   1 1 
       17 61222 1 1 229 ILE CB   C  -6.844   5.915  -6.593 1.00 . A A . 442 ILE CB   1 1 
       17 61223 1 1 229 ILE CD1  C  -6.851   7.890  -4.942 1.00 . A A . 442 ILE CD1  1 1 
       17 61224 1 1 229 ILE CG1  C  -7.690   6.959  -5.829 1.00 . A A . 442 ILE CG1  1 1 
       17 61225 1 1 229 ILE CG2  C  -5.995   6.604  -7.684 1.00 . A A . 442 ILE CG2  1 1 
       17 61226 1 1 229 ILE H    H  -8.572   4.445  -5.236 1.00 . A A . 442 ILE H    1 1 
       17 61227 1 1 229 ILE HA   H  -8.432   5.277  -7.870 1.00 . A A . 442 ILE HA   1 1 
       17 61228 1 1 229 ILE HB   H  -6.151   5.446  -5.896 1.00 . A A . 442 ILE HB   1 1 
       17 61229 1 1 229 ILE HD11 H  -6.591   8.796  -5.489 1.00 . A A . 442 ILE HD11 1 1 
       17 61230 1 1 229 ILE HD12 H  -7.422   8.161  -4.054 1.00 . A A . 442 ILE HD12 1 1 
       17 61231 1 1 229 ILE HD13 H  -5.934   7.395  -4.630 1.00 . A A . 442 ILE HD13 1 1 
       17 61232 1 1 229 ILE HG12 H  -8.266   7.557  -6.537 1.00 . A A . 442 ILE HG12 1 1 
       17 61233 1 1 229 ILE HG13 H  -8.397   6.448  -5.182 1.00 . A A . 442 ILE HG13 1 1 
       17 61234 1 1 229 ILE HG21 H  -5.734   7.622  -7.400 1.00 . A A . 442 ILE HG21 1 1 
       17 61235 1 1 229 ILE HG22 H  -5.069   6.047  -7.839 1.00 . A A . 442 ILE HG22 1 1 
       17 61236 1 1 229 ILE HG23 H  -6.543   6.648  -8.626 1.00 . A A . 442 ILE HG23 1 1 
       17 61237 1 1 229 ILE N    N  -8.505   4.058  -6.174 1.00 . A A . 442 ILE N    1 1 
       17 61238 1 1 229 ILE O    O  -6.877   3.934  -9.275 1.00 . A A . 442 ILE O    1 1 
       17 61239 1 1 230 LEU C    C  -6.039   1.121  -9.110 1.00 . A A . 443 LEU C    1 1 
       17 61240 1 1 230 LEU CA   C  -5.257   1.982  -8.100 1.00 . A A . 443 LEU CA   1 1 
       17 61241 1 1 230 LEU CB   C  -4.508   1.135  -7.047 1.00 . A A . 443 LEU CB   1 1 
       17 61242 1 1 230 LEU CD1  C  -3.035  -0.336  -8.550 1.00 . A A . 443 LEU CD1  1 1 
       17 61243 1 1 230 LEU CD2  C  -2.190   1.889  -7.773 1.00 . A A . 443 LEU CD2  1 1 
       17 61244 1 1 230 LEU CG   C  -3.081   0.693  -7.421 1.00 . A A . 443 LEU CG   1 1 
       17 61245 1 1 230 LEU H    H  -6.182   2.909  -6.388 1.00 . A A . 443 LEU H    1 1 
       17 61246 1 1 230 LEU HA   H  -4.546   2.571  -8.675 1.00 . A A . 443 LEU HA   1 1 
       17 61247 1 1 230 LEU HB2  H  -4.420   1.716  -6.127 1.00 . A A . 443 LEU HB2  1 1 
       17 61248 1 1 230 LEU HB3  H  -5.103   0.252  -6.801 1.00 . A A . 443 LEU HB3  1 1 
       17 61249 1 1 230 LEU HD11 H  -3.436   0.086  -9.466 1.00 . A A . 443 LEU HD11 1 1 
       17 61250 1 1 230 LEU HD12 H  -3.616  -1.215  -8.274 1.00 . A A . 443 LEU HD12 1 1 
       17 61251 1 1 230 LEU HD13 H  -2.003  -0.641  -8.728 1.00 . A A . 443 LEU HD13 1 1 
       17 61252 1 1 230 LEU HD21 H  -2.438   2.283  -8.756 1.00 . A A . 443 LEU HD21 1 1 
       17 61253 1 1 230 LEU HD22 H  -1.150   1.572  -7.787 1.00 . A A . 443 LEU HD22 1 1 
       17 61254 1 1 230 LEU HD23 H  -2.326   2.679  -7.034 1.00 . A A . 443 LEU HD23 1 1 
       17 61255 1 1 230 LEU HG   H  -2.656   0.226  -6.533 1.00 . A A . 443 LEU HG   1 1 
       17 61256 1 1 230 LEU N    N  -6.124   2.934  -7.403 1.00 . A A . 443 LEU N    1 1 
       17 61257 1 1 230 LEU O    O  -5.620   0.959 -10.255 1.00 . A A . 443 LEU O    1 1 
       17 61258 1 1 231 THR C    C  -9.165   0.621 -10.285 1.00 . A A . 444 THR C    1 1 
       17 61259 1 1 231 THR CA   C  -8.101  -0.200  -9.534 1.00 . A A . 444 THR CA   1 1 
       17 61260 1 1 231 THR CB   C  -8.722  -1.332  -8.690 1.00 . A A . 444 THR CB   1 1 
       17 61261 1 1 231 THR CG2  C  -7.647  -2.291  -8.146 1.00 . A A . 444 THR CG2  1 1 
       17 61262 1 1 231 THR H    H  -7.545   0.860  -7.779 1.00 . A A . 444 THR H    1 1 
       17 61263 1 1 231 THR HA   H  -7.506  -0.682 -10.307 1.00 . A A . 444 THR HA   1 1 
       17 61264 1 1 231 THR HB   H  -9.396  -1.914  -9.319 1.00 . A A . 444 THR HB   1 1 
       17 61265 1 1 231 THR HG1  H -10.269  -0.425  -7.919 1.00 . A A . 444 THR HG1  1 1 
       17 61266 1 1 231 THR HG21 H  -7.617  -2.254  -7.056 1.00 . A A . 444 THR HG21 1 1 
       17 61267 1 1 231 THR HG22 H  -6.657  -2.036  -8.526 1.00 . A A . 444 THR HG22 1 1 
       17 61268 1 1 231 THR HG23 H  -7.884  -3.308  -8.456 1.00 . A A . 444 THR HG23 1 1 
       17 61269 1 1 231 THR N    N  -7.207   0.617  -8.705 1.00 . A A . 444 THR N    1 1 
       17 61270 1 1 231 THR O    O -10.064   0.036 -10.886 1.00 . A A . 444 THR O    1 1 
       17 61271 1 1 231 THR OG1  O  -9.457  -0.828  -7.598 1.00 . A A . 444 THR OG1  1 1 
       17 61272 1 1 232 GLU C    C  -9.933   2.881 -12.448 1.00 . A A . 445 GLU C    1 1 
       17 61273 1 1 232 GLU CA   C -10.058   2.863 -10.917 1.00 . A A . 445 GLU CA   1 1 
       17 61274 1 1 232 GLU CB   C  -9.833   4.283 -10.366 1.00 . A A . 445 GLU CB   1 1 
       17 61275 1 1 232 GLU CD   C -12.053   4.991  -9.369 1.00 . A A . 445 GLU CD   1 1 
       17 61276 1 1 232 GLU CG   C -11.042   5.216 -10.501 1.00 . A A . 445 GLU CG   1 1 
       17 61277 1 1 232 GLU H    H  -8.343   2.383  -9.734 1.00 . A A . 445 GLU H    1 1 
       17 61278 1 1 232 GLU HA   H -11.061   2.531 -10.649 1.00 . A A . 445 GLU HA   1 1 
       17 61279 1 1 232 GLU HB2  H  -9.588   4.220  -9.310 1.00 . A A . 445 GLU HB2  1 1 
       17 61280 1 1 232 GLU HB3  H  -8.980   4.730 -10.880 1.00 . A A . 445 GLU HB3  1 1 
       17 61281 1 1 232 GLU HG2  H -10.679   6.246 -10.471 1.00 . A A . 445 GLU HG2  1 1 
       17 61282 1 1 232 GLU HG3  H -11.523   5.065 -11.468 1.00 . A A . 445 GLU HG3  1 1 
       17 61283 1 1 232 GLU N    N  -9.075   1.958 -10.297 1.00 . A A . 445 GLU N    1 1 
       17 61284 1 1 232 GLU O    O -10.901   3.088 -13.182 1.00 . A A . 445 GLU O    1 1 
       17 61285 1 1 232 GLU OE1  O -12.683   3.909  -9.374 1.00 . A A . 445 GLU OE1  1 1 
       17 61286 1 1 232 GLU OE2  O -12.179   5.891  -8.508 1.00 . A A . 445 GLU OE2  1 1 
       17 61287 1 1 233 VAL C    C  -8.522   1.127 -14.939 1.00 . A A . 446 VAL C    1 1 
       17 61288 1 1 233 VAL CA   C  -8.381   2.551 -14.368 1.00 . A A . 446 VAL CA   1 1 
       17 61289 1 1 233 VAL CB   C  -6.987   3.161 -14.622 1.00 . A A . 446 VAL CB   1 1 
       17 61290 1 1 233 VAL CG1  C  -6.995   4.679 -14.373 1.00 . A A . 446 VAL CG1  1 1 
       17 61291 1 1 233 VAL CG2  C  -5.869   2.494 -13.805 1.00 . A A . 446 VAL CG2  1 1 
       17 61292 1 1 233 VAL H    H  -7.984   2.482 -12.259 1.00 . A A . 446 VAL H    1 1 
       17 61293 1 1 233 VAL HA   H  -9.093   3.162 -14.921 1.00 . A A . 446 VAL HA   1 1 
       17 61294 1 1 233 VAL HB   H  -6.761   3.017 -15.673 1.00 . A A . 446 VAL HB   1 1 
       17 61295 1 1 233 VAL HG11 H  -7.401   4.910 -13.387 1.00 . A A . 446 VAL HG11 1 1 
       17 61296 1 1 233 VAL HG12 H  -5.981   5.073 -14.439 1.00 . A A . 446 VAL HG12 1 1 
       17 61297 1 1 233 VAL HG13 H  -7.602   5.168 -15.135 1.00 . A A . 446 VAL HG13 1 1 
       17 61298 1 1 233 VAL HG21 H  -5.507   3.162 -13.022 1.00 . A A . 446 VAL HG21 1 1 
       17 61299 1 1 233 VAL HG22 H  -6.209   1.568 -13.342 1.00 . A A . 446 VAL HG22 1 1 
       17 61300 1 1 233 VAL HG23 H  -5.044   2.256 -14.477 1.00 . A A . 446 VAL HG23 1 1 
       17 61301 1 1 233 VAL N    N  -8.718   2.626 -12.942 1.00 . A A . 446 VAL N    1 1 
       17 61302 1 1 233 VAL O    O  -8.126   0.869 -16.077 1.00 . A A . 446 VAL O    1 1 
       17 61303 1 1 251 PRO C    C  -7.837  -9.624 -14.563 1.00 . A A . 464 PRO C    1 1 
       17 61304 1 1 251 PRO CA   C  -8.068  -8.759 -15.810 1.00 . A A . 464 PRO CA   1 1 
       17 61305 1 1 251 PRO CB   C  -8.688  -7.407 -15.439 1.00 . A A . 464 PRO CB   1 1 
       17 61306 1 1 251 PRO CD   C -10.284  -8.652 -16.683 1.00 . A A . 464 PRO CD   1 1 
       17 61307 1 1 251 PRO CG   C -10.187  -7.691 -15.504 1.00 . A A . 464 PRO CG   1 1 
       17 61308 1 1 251 PRO HA   H  -7.114  -8.599 -16.314 1.00 . A A . 464 PRO HA   1 1 
       17 61309 1 1 251 PRO HB2  H  -8.390  -7.065 -14.448 1.00 . A A . 464 PRO HB2  1 1 
       17 61310 1 1 251 PRO HB3  H  -8.423  -6.664 -16.191 1.00 . A A . 464 PRO HB3  1 1 
       17 61311 1 1 251 PRO HD2  H -11.135  -9.317 -16.555 1.00 . A A . 464 PRO HD2  1 1 
       17 61312 1 1 251 PRO HD3  H -10.377  -8.090 -17.608 1.00 . A A . 464 PRO HD3  1 1 
       17 61313 1 1 251 PRO HG2  H -10.513  -8.198 -14.595 1.00 . A A . 464 PRO HG2  1 1 
       17 61314 1 1 251 PRO HG3  H -10.765  -6.783 -15.671 1.00 . A A . 464 PRO HG3  1 1 
       17 61315 1 1 251 PRO N    N  -9.025  -9.372 -16.725 1.00 . A A . 464 PRO N    1 1 
       17 61316 1 1 251 PRO O    O  -8.515 -10.620 -14.326 1.00 . A A . 464 PRO O    1 1 
       17 61317 1 1 252 GLN C    C  -6.056  -8.875 -11.418 1.00 . A A . 465 GLN C    1 1 
       17 61318 1 1 252 GLN CA   C  -6.541  -9.884 -12.480 1.00 . A A . 465 GLN CA   1 1 
       17 61319 1 1 252 GLN CB   C  -5.527 -11.005 -12.763 1.00 . A A . 465 GLN CB   1 1 
       17 61320 1 1 252 GLN CD   C  -3.116 -11.417 -13.357 1.00 . A A . 465 GLN CD   1 1 
       17 61321 1 1 252 GLN CG   C  -4.345 -10.572 -13.646 1.00 . A A . 465 GLN CG   1 1 
       17 61322 1 1 252 GLN H    H  -6.383  -8.367 -13.978 1.00 . A A . 465 GLN H    1 1 
       17 61323 1 1 252 GLN HA   H  -7.432 -10.371 -12.078 1.00 . A A . 465 GLN HA   1 1 
       17 61324 1 1 252 GLN HB2  H  -5.161 -11.384 -11.808 1.00 . A A . 465 GLN HB2  1 1 
       17 61325 1 1 252 GLN HB3  H  -6.040 -11.828 -13.265 1.00 . A A . 465 GLN HB3  1 1 
       17 61326 1 1 252 GLN HE21 H  -2.496 -10.128 -11.921 1.00 . A A . 465 GLN HE21 1 1 
       17 61327 1 1 252 GLN HE22 H  -1.481 -11.544 -12.256 1.00 . A A . 465 GLN HE22 1 1 
       17 61328 1 1 252 GLN HG2  H  -4.618 -10.675 -14.696 1.00 . A A . 465 GLN HG2  1 1 
       17 61329 1 1 252 GLN HG3  H  -4.096  -9.526 -13.469 1.00 . A A . 465 GLN HG3  1 1 
       17 61330 1 1 252 GLN N    N  -6.887  -9.203 -13.727 1.00 . A A . 465 GLN N    1 1 
       17 61331 1 1 252 GLN NE2  N  -2.287 -10.974 -12.428 1.00 . A A . 465 GLN NE2  1 1 
       17 61332 1 1 252 GLN O    O  -4.852  -8.770 -11.163 1.00 . A A . 465 GLN O    1 1 
       17 61333 1 1 252 GLN OE1  O  -2.911 -12.484 -13.922 1.00 . A A . 465 GLN OE1  1 1 
       17 61334 1 1 253 PRO C    C  -6.233  -7.818  -8.460 1.00 . A A . 466 PRO C    1 1 
       17 61335 1 1 253 PRO CA   C  -6.617  -7.125  -9.779 1.00 . A A . 466 PRO CA   1 1 
       17 61336 1 1 253 PRO CB   C  -7.861  -6.250  -9.626 1.00 . A A . 466 PRO CB   1 1 
       17 61337 1 1 253 PRO CD   C  -8.409  -8.076 -11.061 1.00 . A A . 466 PRO CD   1 1 
       17 61338 1 1 253 PRO CG   C  -9.008  -7.204  -9.959 1.00 . A A . 466 PRO CG   1 1 
       17 61339 1 1 253 PRO HA   H  -5.782  -6.508 -10.112 1.00 . A A . 466 PRO HA   1 1 
       17 61340 1 1 253 PRO HB2  H  -7.941  -5.847  -8.622 1.00 . A A . 466 PRO HB2  1 1 
       17 61341 1 1 253 PRO HB3  H  -7.833  -5.441 -10.357 1.00 . A A . 466 PRO HB3  1 1 
       17 61342 1 1 253 PRO HD2  H  -8.839  -9.078 -11.014 1.00 . A A . 466 PRO HD2  1 1 
       17 61343 1 1 253 PRO HD3  H  -8.610  -7.626 -12.033 1.00 . A A . 466 PRO HD3  1 1 
       17 61344 1 1 253 PRO HG2  H  -9.242  -7.821  -9.090 1.00 . A A . 466 PRO HG2  1 1 
       17 61345 1 1 253 PRO HG3  H  -9.894  -6.668 -10.302 1.00 . A A . 466 PRO HG3  1 1 
       17 61346 1 1 253 PRO N    N  -6.971  -8.089 -10.818 1.00 . A A . 466 PRO N    1 1 
       17 61347 1 1 253 PRO O    O  -6.535  -8.990  -8.243 1.00 . A A . 466 PRO O    1 1 
       17 61348 1 1 254 THR C    C  -4.999  -6.531  -5.224 1.00 . A A . 467 THR C    1 1 
       17 61349 1 1 254 THR CA   C  -4.989  -7.609  -6.312 1.00 . A A . 467 THR CA   1 1 
       17 61350 1 1 254 THR CB   C  -3.562  -8.176  -6.514 1.00 . A A . 467 THR CB   1 1 
       17 61351 1 1 254 THR CG2  C  -3.543  -9.706  -6.627 1.00 . A A . 467 THR CG2  1 1 
       17 61352 1 1 254 THR H    H  -5.305  -6.139  -7.820 1.00 . A A . 467 THR H    1 1 
       17 61353 1 1 254 THR HA   H  -5.626  -8.417  -5.951 1.00 . A A . 467 THR HA   1 1 
       17 61354 1 1 254 THR HB   H  -2.938  -7.908  -5.659 1.00 . A A . 467 THR HB   1 1 
       17 61355 1 1 254 THR HG1  H  -3.528  -7.871  -8.416 1.00 . A A . 467 THR HG1  1 1 
       17 61356 1 1 254 THR HG21 H  -3.141 -10.118  -5.702 1.00 . A A . 467 THR HG21 1 1 
       17 61357 1 1 254 THR HG22 H  -2.905 -10.024  -7.452 1.00 . A A . 467 THR HG22 1 1 
       17 61358 1 1 254 THR HG23 H  -4.542 -10.108  -6.785 1.00 . A A . 467 THR HG23 1 1 
       17 61359 1 1 254 THR N    N  -5.554  -7.086  -7.570 1.00 . A A . 467 THR N    1 1 
       17 61360 1 1 254 THR O    O  -4.082  -5.722  -5.118 1.00 . A A . 467 THR O    1 1 
       17 61361 1 1 254 THR OG1  O  -2.960  -7.646  -7.675 1.00 . A A . 467 THR OG1  1 1 
       17 61362 1 1 255 PHE C    C  -7.092  -6.085  -2.226 1.00 . A A . 468 PHE C    1 1 
       17 61363 1 1 255 PHE CA   C  -6.244  -5.497  -3.363 1.00 . A A . 468 PHE CA   1 1 
       17 61364 1 1 255 PHE CB   C  -6.857  -4.209  -3.952 1.00 . A A . 468 PHE CB   1 1 
       17 61365 1 1 255 PHE CD1  C  -8.356  -4.880  -5.898 1.00 . A A . 468 PHE CD1  1 1 
       17 61366 1 1 255 PHE CD2  C  -9.387  -4.009  -3.876 1.00 . A A . 468 PHE CD2  1 1 
       17 61367 1 1 255 PHE CE1  C  -9.630  -5.062  -6.467 1.00 . A A . 468 PHE CE1  1 1 
       17 61368 1 1 255 PHE CE2  C -10.660  -4.195  -4.444 1.00 . A A . 468 PHE CE2  1 1 
       17 61369 1 1 255 PHE CG   C  -8.229  -4.360  -4.595 1.00 . A A . 468 PHE CG   1 1 
       17 61370 1 1 255 PHE CZ   C -10.781  -4.722  -5.740 1.00 . A A . 468 PHE CZ   1 1 
       17 61371 1 1 255 PHE H    H  -6.817  -7.153  -4.558 1.00 . A A . 468 PHE H    1 1 
       17 61372 1 1 255 PHE HA   H  -5.265  -5.243  -2.953 1.00 . A A . 468 PHE HA   1 1 
       17 61373 1 1 255 PHE HB2  H  -6.922  -3.468  -3.154 1.00 . A A . 468 PHE HB2  1 1 
       17 61374 1 1 255 PHE HB3  H  -6.170  -3.807  -4.699 1.00 . A A . 468 PHE HB3  1 1 
       17 61375 1 1 255 PHE HD1  H  -7.469  -5.140  -6.455 1.00 . A A . 468 PHE HD1  1 1 
       17 61376 1 1 255 PHE HD2  H  -9.303  -3.621  -2.872 1.00 . A A . 468 PHE HD2  1 1 
       17 61377 1 1 255 PHE HE1  H  -9.743  -5.465  -7.461 1.00 . A A . 468 PHE HE1  1 1 
       17 61378 1 1 255 PHE HE2  H -11.544  -3.942  -3.880 1.00 . A A . 468 PHE HE2  1 1 
       17 61379 1 1 255 PHE HZ   H -11.759  -4.865  -6.179 1.00 . A A . 468 PHE HZ   1 1 
       17 61380 1 1 255 PHE N    N  -6.065  -6.491  -4.423 1.00 . A A . 468 PHE N    1 1 
       17 61381 1 1 255 PHE O    O  -8.263  -6.397  -2.427 1.00 . A A . 468 PHE O    1 1 
       17 61382 1 1 256 THR C    C  -6.625  -6.289   1.437 1.00 . A A . 469 THR C    1 1 
       17 61383 1 1 256 THR CA   C  -7.194  -6.845   0.128 1.00 . A A . 469 THR CA   1 1 
       17 61384 1 1 256 THR CB   C  -7.173  -8.391   0.143 1.00 . A A . 469 THR CB   1 1 
       17 61385 1 1 256 THR CG2  C  -8.252  -9.006  -0.754 1.00 . A A . 469 THR CG2  1 1 
       17 61386 1 1 256 THR H    H  -5.515  -6.072  -0.932 1.00 . A A . 469 THR H    1 1 
       17 61387 1 1 256 THR HA   H  -8.241  -6.540   0.086 1.00 . A A . 469 THR HA   1 1 
       17 61388 1 1 256 THR HB   H  -7.378  -8.721   1.162 1.00 . A A . 469 THR HB   1 1 
       17 61389 1 1 256 THR HG1  H  -5.920  -9.858  -0.135 1.00 . A A . 469 THR HG1  1 1 
       17 61390 1 1 256 THR HG21 H  -8.343 -10.072  -0.546 1.00 . A A . 469 THR HG21 1 1 
       17 61391 1 1 256 THR HG22 H  -7.993  -8.874  -1.804 1.00 . A A . 469 THR HG22 1 1 
       17 61392 1 1 256 THR HG23 H  -9.214  -8.529  -0.563 1.00 . A A . 469 THR HG23 1 1 
       17 61393 1 1 256 THR N    N  -6.501  -6.276  -1.039 1.00 . A A . 469 THR N    1 1 
       17 61394 1 1 256 THR O    O  -5.636  -6.787   1.983 1.00 . A A . 469 THR O    1 1 
       17 61395 1 1 256 THR OG1  O  -5.921  -8.905  -0.259 1.00 . A A . 469 THR OG1  1 1 
       17 61396 1 1 257 LEU C    C  -8.089  -4.589   4.197 1.00 . A A . 470 LEU C    1 1 
       17 61397 1 1 257 LEU CA   C  -6.910  -4.603   3.226 1.00 . A A . 470 LEU CA   1 1 
       17 61398 1 1 257 LEU CB   C  -6.411  -3.172   2.979 1.00 . A A . 470 LEU CB   1 1 
       17 61399 1 1 257 LEU CD1  C  -5.380  -2.728   0.682 1.00 . A A . 470 LEU CD1  1 1 
       17 61400 1 1 257 LEU CD2  C  -4.093  -2.145   2.733 1.00 . A A . 470 LEU CD2  1 1 
       17 61401 1 1 257 LEU CG   C  -5.117  -3.112   2.137 1.00 . A A . 470 LEU CG   1 1 
       17 61402 1 1 257 LEU H    H  -8.108  -4.897   1.502 1.00 . A A . 470 LEU H    1 1 
       17 61403 1 1 257 LEU HA   H  -6.102  -5.164   3.695 1.00 . A A . 470 LEU HA   1 1 
       17 61404 1 1 257 LEU HB2  H  -7.202  -2.601   2.496 1.00 . A A . 470 LEU HB2  1 1 
       17 61405 1 1 257 LEU HB3  H  -6.234  -2.720   3.954 1.00 . A A . 470 LEU HB3  1 1 
       17 61406 1 1 257 LEU HD11 H  -6.291  -3.200   0.320 1.00 . A A . 470 LEU HD11 1 1 
       17 61407 1 1 257 LEU HD12 H  -4.559  -3.077   0.067 1.00 . A A . 470 LEU HD12 1 1 
       17 61408 1 1 257 LEU HD13 H  -5.442  -1.647   0.580 1.00 . A A . 470 LEU HD13 1 1 
       17 61409 1 1 257 LEU HD21 H  -3.404  -2.729   3.336 1.00 . A A . 470 LEU HD21 1 1 
       17 61410 1 1 257 LEU HD22 H  -4.580  -1.387   3.350 1.00 . A A . 470 LEU HD22 1 1 
       17 61411 1 1 257 LEU HD23 H  -3.520  -1.643   1.956 1.00 . A A . 470 LEU HD23 1 1 
       17 61412 1 1 257 LEU HG   H  -4.660  -4.099   2.143 1.00 . A A . 470 LEU HG   1 1 
       17 61413 1 1 257 LEU N    N  -7.279  -5.246   1.965 1.00 . A A . 470 LEU N    1 1 
       17 61414 1 1 257 LEU O    O  -9.221  -4.287   3.819 1.00 . A A . 470 LEU O    1 1 
       17 61415 1 1 258 ARG C    C  -8.972  -3.508   7.206 1.00 . A A . 471 ARG C    1 1 
       17 61416 1 1 258 ARG CA   C  -8.801  -4.885   6.552 1.00 . A A . 471 ARG CA   1 1 
       17 61417 1 1 258 ARG CB   C  -8.401  -5.954   7.587 1.00 . A A . 471 ARG CB   1 1 
       17 61418 1 1 258 ARG CD   C  -9.313  -8.004   6.304 1.00 . A A . 471 ARG CD   1 1 
       17 61419 1 1 258 ARG CG   C  -8.099  -7.333   6.963 1.00 . A A . 471 ARG CG   1 1 
       17 61420 1 1 258 ARG CZ   C  -9.953  -9.760   7.957 1.00 . A A . 471 ARG CZ   1 1 
       17 61421 1 1 258 ARG H    H  -6.858  -5.162   5.716 1.00 . A A . 471 ARG H    1 1 
       17 61422 1 1 258 ARG HA   H  -9.776  -5.142   6.139 1.00 . A A . 471 ARG HA   1 1 
       17 61423 1 1 258 ARG HB2  H  -7.509  -5.612   8.113 1.00 . A A . 471 ARG HB2  1 1 
       17 61424 1 1 258 ARG HB3  H  -9.199  -6.060   8.322 1.00 . A A . 471 ARG HB3  1 1 
       17 61425 1 1 258 ARG HD2  H  -9.871  -7.272   5.719 1.00 . A A . 471 ARG HD2  1 1 
       17 61426 1 1 258 ARG HD3  H  -8.958  -8.763   5.605 1.00 . A A . 471 ARG HD3  1 1 
       17 61427 1 1 258 ARG HE   H -11.109  -8.210   7.434 1.00 . A A . 471 ARG HE   1 1 
       17 61428 1 1 258 ARG HG2  H  -7.324  -7.240   6.204 1.00 . A A . 471 ARG HG2  1 1 
       17 61429 1 1 258 ARG HG3  H  -7.688  -7.978   7.740 1.00 . A A . 471 ARG HG3  1 1 
       17 61430 1 1 258 ARG HH11 H  -8.177 -10.086   7.107 1.00 . A A . 471 ARG HH11 1 1 
       17 61431 1 1 258 ARG HH12 H  -8.630 -11.276   8.286 1.00 . A A . 471 ARG HH12 1 1 
       17 61432 1 1 258 ARG HH21 H -11.677  -9.714   9.001 1.00 . A A . 471 ARG HH21 1 1 
       17 61433 1 1 258 ARG HH22 H -10.614 -11.048   9.353 1.00 . A A . 471 ARG HH22 1 1 
       17 61434 1 1 258 ARG N    N  -7.805  -4.878   5.472 1.00 . A A . 471 ARG N    1 1 
       17 61435 1 1 258 ARG NE   N -10.204  -8.638   7.292 1.00 . A A . 471 ARG NE   1 1 
       17 61436 1 1 258 ARG NH1  N  -8.846 -10.446   7.766 1.00 . A A . 471 ARG NH1  1 1 
       17 61437 1 1 258 ARG NH2  N -10.815 -10.211   8.837 1.00 . A A . 471 ARG NH2  1 1 
       17 61438 1 1 258 ARG O    O  -9.842  -3.328   8.056 1.00 . A A . 471 ARG O    1 1 
       17 61439 1 1 259 LYS C    C  -8.079  -0.175   6.086 1.00 . A A . 472 LYS C    1 1 
       17 61440 1 1 259 LYS CA   C  -8.116  -1.149   7.265 1.00 . A A . 472 LYS CA   1 1 
       17 61441 1 1 259 LYS CB   C  -6.885  -0.977   8.182 1.00 . A A . 472 LYS CB   1 1 
       17 61442 1 1 259 LYS CD   C  -7.954  -0.739  10.507 1.00 . A A . 472 LYS CD   1 1 
       17 61443 1 1 259 LYS CE   C  -7.145   0.452  11.046 1.00 . A A . 472 LYS CE   1 1 
       17 61444 1 1 259 LYS CG   C  -7.082  -1.604   9.577 1.00 . A A . 472 LYS CG   1 1 
       17 61445 1 1 259 LYS H    H  -7.552  -2.768   6.015 1.00 . A A . 472 LYS H    1 1 
       17 61446 1 1 259 LYS HA   H  -9.026  -0.941   7.826 1.00 . A A . 472 LYS HA   1 1 
       17 61447 1 1 259 LYS HB2  H  -6.023  -1.444   7.702 1.00 . A A . 472 LYS HB2  1 1 
       17 61448 1 1 259 LYS HB3  H  -6.653   0.082   8.295 1.00 . A A . 472 LYS HB3  1 1 
       17 61449 1 1 259 LYS HD2  H  -8.831  -0.387   9.964 1.00 . A A . 472 LYS HD2  1 1 
       17 61450 1 1 259 LYS HD3  H  -8.297  -1.352  11.344 1.00 . A A . 472 LYS HD3  1 1 
       17 61451 1 1 259 LYS HE2  H  -6.468   0.090  11.825 1.00 . A A . 472 LYS HE2  1 1 
       17 61452 1 1 259 LYS HE3  H  -6.524   0.847  10.239 1.00 . A A . 472 LYS HE3  1 1 
       17 61453 1 1 259 LYS HG2  H  -7.537  -2.589   9.472 1.00 . A A . 472 LYS HG2  1 1 
       17 61454 1 1 259 LYS HG3  H  -6.105  -1.747  10.041 1.00 . A A . 472 LYS HG3  1 1 
       17 61455 1 1 259 LYS HZ1  H  -8.777   1.750  10.964 1.00 . A A . 472 LYS HZ1  1 1 
       17 61456 1 1 259 LYS HZ2  H  -7.434   2.385  11.723 1.00 . A A . 472 LYS HZ2  1 1 
       17 61457 1 1 259 LYS HZ3  H  -8.396   1.288  12.476 1.00 . A A . 472 LYS HZ3  1 1 
       17 61458 1 1 259 LYS N    N  -8.163  -2.530   6.782 1.00 . A A . 472 LYS N    1 1 
       17 61459 1 1 259 LYS NZ   N  -8.001   1.539  11.582 1.00 . A A . 472 LYS NZ   1 1 
       17 61460 1 1 259 LYS O    O  -7.782  -0.553   4.953 1.00 . A A . 472 LYS O    1 1 
       17 61461 1 1 260 LYS C    C  -6.815   2.422   5.066 1.00 . A A . 473 LYS C    1 1 
       17 61462 1 1 260 LYS CA   C  -8.293   2.182   5.407 1.00 . A A . 473 LYS CA   1 1 
       17 61463 1 1 260 LYS CB   C  -8.994   3.422   5.984 1.00 . A A . 473 LYS CB   1 1 
       17 61464 1 1 260 LYS CD   C -10.005   5.689   5.448 1.00 . A A . 473 LYS CD   1 1 
       17 61465 1 1 260 LYS CE   C -10.254   6.787   4.408 1.00 . A A . 473 LYS CE   1 1 
       17 61466 1 1 260 LYS CG   C  -9.132   4.538   4.940 1.00 . A A . 473 LYS CG   1 1 
       17 61467 1 1 260 LYS H    H  -8.537   1.312   7.346 1.00 . A A . 473 LYS H    1 1 
       17 61468 1 1 260 LYS HA   H  -8.803   1.873   4.494 1.00 . A A . 473 LYS HA   1 1 
       17 61469 1 1 260 LYS HB2  H  -9.992   3.132   6.312 1.00 . A A . 473 LYS HB2  1 1 
       17 61470 1 1 260 LYS HB3  H  -8.441   3.791   6.848 1.00 . A A . 473 LYS HB3  1 1 
       17 61471 1 1 260 LYS HD2  H -10.965   5.298   5.782 1.00 . A A . 473 LYS HD2  1 1 
       17 61472 1 1 260 LYS HD3  H  -9.491   6.145   6.293 1.00 . A A . 473 LYS HD3  1 1 
       17 61473 1 1 260 LYS HE2  H -10.749   7.623   4.910 1.00 . A A . 473 LYS HE2  1 1 
       17 61474 1 1 260 LYS HE3  H  -9.285   7.150   4.050 1.00 . A A . 473 LYS HE3  1 1 
       17 61475 1 1 260 LYS HG2  H  -8.142   4.926   4.721 1.00 . A A . 473 LYS HG2  1 1 
       17 61476 1 1 260 LYS HG3  H  -9.567   4.125   4.029 1.00 . A A . 473 LYS HG3  1 1 
       17 61477 1 1 260 LYS HZ1  H -10.667   5.548   2.796 1.00 . A A . 473 LYS HZ1  1 1 
       17 61478 1 1 260 LYS HZ2  H -11.199   7.082   2.590 1.00 . A A . 473 LYS HZ2  1 1 
       17 61479 1 1 260 LYS HZ3  H -12.014   6.058   3.578 1.00 . A A . 473 LYS HZ3  1 1 
       17 61480 1 1 260 LYS N    N  -8.397   1.090   6.374 1.00 . A A . 473 LYS N    1 1 
       17 61481 1 1 260 LYS NZ   N -11.092   6.336   3.268 1.00 . A A . 473 LYS NZ   1 1 
       17 61482 1 1 260 LYS O    O  -5.942   2.153   5.880 1.00 . A A . 473 LYS O    1 1 
       17 61483 1 1 261 LEU C    C  -5.371   4.327   2.270 1.00 . A A . 474 LEU C    1 1 
       17 61484 1 1 261 LEU CA   C  -5.236   3.213   3.325 1.00 . A A . 474 LEU CA   1 1 
       17 61485 1 1 261 LEU CB   C  -4.647   1.911   2.750 1.00 . A A . 474 LEU CB   1 1 
       17 61486 1 1 261 LEU CD1  C  -2.204   1.808   3.493 1.00 . A A . 474 LEU CD1  1 1 
       17 61487 1 1 261 LEU CD2  C  -2.843   1.255   1.094 1.00 . A A . 474 LEU CD2  1 1 
       17 61488 1 1 261 LEU CG   C  -3.175   2.093   2.335 1.00 . A A . 474 LEU CG   1 1 
       17 61489 1 1 261 LEU H    H  -7.342   3.061   3.239 1.00 . A A . 474 LEU H    1 1 
       17 61490 1 1 261 LEU HA   H  -4.584   3.558   4.129 1.00 . A A . 474 LEU HA   1 1 
       17 61491 1 1 261 LEU HB2  H  -4.718   1.105   3.482 1.00 . A A . 474 LEU HB2  1 1 
       17 61492 1 1 261 LEU HB3  H  -5.254   1.627   1.891 1.00 . A A . 474 LEU HB3  1 1 
       17 61493 1 1 261 LEU HD11 H  -1.823   0.792   3.437 1.00 . A A . 474 LEU HD11 1 1 
       17 61494 1 1 261 LEU HD12 H  -2.694   1.942   4.460 1.00 . A A . 474 LEU HD12 1 1 
       17 61495 1 1 261 LEU HD13 H  -1.350   2.481   3.438 1.00 . A A . 474 LEU HD13 1 1 
       17 61496 1 1 261 LEU HD21 H  -3.739   0.870   0.613 1.00 . A A . 474 LEU HD21 1 1 
       17 61497 1 1 261 LEU HD22 H  -2.208   0.409   1.348 1.00 . A A . 474 LEU HD22 1 1 
       17 61498 1 1 261 LEU HD23 H  -2.341   1.896   0.373 1.00 . A A . 474 LEU HD23 1 1 
       17 61499 1 1 261 LEU HG   H  -3.032   3.135   2.057 1.00 . A A . 474 LEU HG   1 1 
       17 61500 1 1 261 LEU N    N  -6.561   2.926   3.859 1.00 . A A . 474 LEU N    1 1 
       17 61501 1 1 261 LEU O    O  -5.487   4.061   1.075 1.00 . A A . 474 LEU O    1 1 
       17 61502 1 1 262 VAL C    C  -4.506   7.785   2.219 1.00 . A A . 475 VAL C    1 1 
       17 61503 1 1 262 VAL CA   C  -5.569   6.772   1.853 1.00 . A A . 475 VAL CA   1 1 
       17 61504 1 1 262 VAL CB   C  -6.951   7.438   1.998 1.00 . A A . 475 VAL CB   1 1 
       17 61505 1 1 262 VAL CG1  C  -7.221   8.484   0.904 1.00 . A A . 475 VAL CG1  1 1 
       17 61506 1 1 262 VAL CG2  C  -8.043   6.384   1.904 1.00 . A A . 475 VAL CG2  1 1 
       17 61507 1 1 262 VAL H    H  -5.292   5.754   3.705 1.00 . A A . 475 VAL H    1 1 
       17 61508 1 1 262 VAL HA   H  -5.428   6.480   0.812 1.00 . A A . 475 VAL HA   1 1 
       17 61509 1 1 262 VAL HB   H  -7.032   7.923   2.972 1.00 . A A . 475 VAL HB   1 1 
       17 61510 1 1 262 VAL HG11 H  -8.238   8.864   0.990 1.00 . A A . 475 VAL HG11 1 1 
       17 61511 1 1 262 VAL HG12 H  -6.558   9.339   0.999 1.00 . A A . 475 VAL HG12 1 1 
       17 61512 1 1 262 VAL HG13 H  -7.091   8.046  -0.086 1.00 . A A . 475 VAL HG13 1 1 
       17 61513 1 1 262 VAL HG21 H  -8.080   5.820   2.822 1.00 . A A . 475 VAL HG21 1 1 
       17 61514 1 1 262 VAL HG22 H  -8.998   6.873   1.731 1.00 . A A . 475 VAL HG22 1 1 
       17 61515 1 1 262 VAL HG23 H  -7.810   5.691   1.099 1.00 . A A . 475 VAL HG23 1 1 
       17 61516 1 1 262 VAL N    N  -5.423   5.586   2.717 1.00 . A A . 475 VAL N    1 1 
       17 61517 1 1 262 VAL O    O  -4.105   7.849   3.371 1.00 . A A . 475 VAL O    1 1 
       17 61518 1 1 263 PHE C    C  -3.656  10.984   0.991 1.00 . A A . 476 PHE C    1 1 
       17 61519 1 1 263 PHE CA   C  -3.086   9.635   1.463 1.00 . A A . 476 PHE CA   1 1 
       17 61520 1 1 263 PHE CB   C  -1.782   9.221   0.773 1.00 . A A . 476 PHE CB   1 1 
       17 61521 1 1 263 PHE CD1  C  -1.640   6.713   1.246 1.00 . A A . 476 PHE CD1  1 1 
       17 61522 1 1 263 PHE CD2  C   0.188   8.143   1.954 1.00 . A A . 476 PHE CD2  1 1 
       17 61523 1 1 263 PHE CE1  C  -0.955   5.586   1.721 1.00 . A A . 476 PHE CE1  1 1 
       17 61524 1 1 263 PHE CE2  C   0.875   7.016   2.439 1.00 . A A . 476 PHE CE2  1 1 
       17 61525 1 1 263 PHE CG   C  -1.074   8.000   1.347 1.00 . A A . 476 PHE CG   1 1 
       17 61526 1 1 263 PHE CZ   C   0.308   5.737   2.306 1.00 . A A . 476 PHE CZ   1 1 
       17 61527 1 1 263 PHE H    H  -4.475   8.508   0.327 1.00 . A A . 476 PHE H    1 1 
       17 61528 1 1 263 PHE HA   H  -2.853   9.731   2.523 1.00 . A A . 476 PHE HA   1 1 
       17 61529 1 1 263 PHE HB2  H  -1.964   9.066  -0.290 1.00 . A A . 476 PHE HB2  1 1 
       17 61530 1 1 263 PHE HB3  H  -1.106  10.061   0.872 1.00 . A A . 476 PHE HB3  1 1 
       17 61531 1 1 263 PHE HD1  H  -2.606   6.571   0.797 1.00 . A A . 476 PHE HD1  1 1 
       17 61532 1 1 263 PHE HD2  H   0.644   9.120   2.034 1.00 . A A . 476 PHE HD2  1 1 
       17 61533 1 1 263 PHE HE1  H  -1.390   4.604   1.618 1.00 . A A . 476 PHE HE1  1 1 
       17 61534 1 1 263 PHE HE2  H   1.851   7.128   2.887 1.00 . A A . 476 PHE HE2  1 1 
       17 61535 1 1 263 PHE HZ   H   0.845   4.862   2.634 1.00 . A A . 476 PHE HZ   1 1 
       17 61536 1 1 263 PHE N    N  -4.089   8.601   1.255 1.00 . A A . 476 PHE N    1 1 
       17 61537 1 1 263 PHE O    O  -3.338  11.439  -0.108 1.00 . A A . 476 PHE O    1 1 
       17 61538 1 1 264 PRO C    C  -4.090  14.038   1.686 1.00 . A A . 477 PRO C    1 1 
       17 61539 1 1 264 PRO CA   C  -5.122  12.911   1.489 1.00 . A A . 477 PRO CA   1 1 
       17 61540 1 1 264 PRO CB   C  -6.322  13.057   2.421 1.00 . A A . 477 PRO CB   1 1 
       17 61541 1 1 264 PRO CD   C  -5.099  11.081   3.038 1.00 . A A . 477 PRO CD   1 1 
       17 61542 1 1 264 PRO CG   C  -5.944  12.204   3.624 1.00 . A A . 477 PRO CG   1 1 
       17 61543 1 1 264 PRO HA   H  -5.487  12.925   0.465 1.00 . A A . 477 PRO HA   1 1 
       17 61544 1 1 264 PRO HB2  H  -6.522  14.089   2.708 1.00 . A A . 477 PRO HB2  1 1 
       17 61545 1 1 264 PRO HB3  H  -7.196  12.622   1.934 1.00 . A A . 477 PRO HB3  1 1 
       17 61546 1 1 264 PRO HD2  H  -4.308  10.807   3.736 1.00 . A A . 477 PRO HD2  1 1 
       17 61547 1 1 264 PRO HD3  H  -5.738  10.222   2.843 1.00 . A A . 477 PRO HD3  1 1 
       17 61548 1 1 264 PRO HG2  H  -5.347  12.782   4.328 1.00 . A A . 477 PRO HG2  1 1 
       17 61549 1 1 264 PRO HG3  H  -6.835  11.812   4.096 1.00 . A A . 477 PRO HG3  1 1 
       17 61550 1 1 264 PRO N    N  -4.561  11.596   1.783 1.00 . A A . 477 PRO N    1 1 
       17 61551 1 1 264 PRO O    O  -3.000  13.822   2.207 1.00 . A A . 477 PRO O    1 1 
       17 61552 1 1 265 SER C    C  -3.750  17.193   2.690 1.00 . A A . 478 SER C    1 1 
       17 61553 1 1 265 SER CA   C  -3.627  16.478   1.345 1.00 . A A . 478 SER CA   1 1 
       17 61554 1 1 265 SER CB   C  -4.012  17.444   0.214 1.00 . A A . 478 SER CB   1 1 
       17 61555 1 1 265 SER H    H  -5.367  15.391   0.874 1.00 . A A . 478 SER H    1 1 
       17 61556 1 1 265 SER HA   H  -2.579  16.207   1.226 1.00 . A A . 478 SER HA   1 1 
       17 61557 1 1 265 SER HB2  H  -3.544  18.415   0.374 1.00 . A A . 478 SER HB2  1 1 
       17 61558 1 1 265 SER HB3  H  -3.622  17.051  -0.724 1.00 . A A . 478 SER HB3  1 1 
       17 61559 1 1 265 SER HG   H  -5.774  17.956   0.937 1.00 . A A . 478 SER HG   1 1 
       17 61560 1 1 265 SER N    N  -4.448  15.259   1.274 1.00 . A A . 478 SER N    1 1 
       17 61561 1 1 265 SER O    O  -3.352  18.349   2.824 1.00 . A A . 478 SER O    1 1 
       17 61562 1 1 265 SER OG   O  -5.421  17.608   0.103 1.00 . A A . 478 SER OG   1 1 
       17 61563 1 1 266 ASP C    C  -4.176  15.951   6.001 1.00 . A A . 479 ASP C    1 1 
       17 61564 1 1 266 ASP CA   C  -4.626  17.008   5.002 1.00 . A A . 479 ASP CA   1 1 
       17 61565 1 1 266 ASP CB   C  -6.122  17.345   5.096 1.00 . A A . 479 ASP CB   1 1 
       17 61566 1 1 266 ASP CG   C  -6.606  18.344   4.032 1.00 . A A . 479 ASP CG   1 1 
       17 61567 1 1 266 ASP H    H  -4.508  15.525   3.557 1.00 . A A . 479 ASP H    1 1 
       17 61568 1 1 266 ASP HA   H  -4.050  17.910   5.201 1.00 . A A . 479 ASP HA   1 1 
       17 61569 1 1 266 ASP HB2  H  -6.705  16.424   5.023 1.00 . A A . 479 ASP HB2  1 1 
       17 61570 1 1 266 ASP HB3  H  -6.295  17.786   6.077 1.00 . A A . 479 ASP HB3  1 1 
       17 61571 1 1 266 ASP N    N  -4.331  16.514   3.675 1.00 . A A . 479 ASP N    1 1 
       17 61572 1 1 266 ASP O    O  -4.412  14.756   5.718 1.00 . A A . 479 ASP O    1 1 
       17 61573 1 1 266 ASP OD1  O  -6.570  19.555   4.344 1.00 . A A . 479 ASP OD1  1 1 
       17 61574 1 1 266 ASP OD2  O  -7.080  17.888   2.961 1.00 . A A . 479 ASP OD2  1 1 
       18 61575 1 1  11 LYS C    C -10.087   5.049   7.968 1.00 . A A . 224 LYS C    1 1 
       18 61576 1 1  11 LYS CA   C -10.257   4.122   9.169 1.00 . A A . 224 LYS CA   1 1 
       18 61577 1 1  11 LYS CB   C -11.490   4.456  10.036 1.00 . A A . 224 LYS CB   1 1 
       18 61578 1 1  11 LYS CD   C -13.784   3.658  10.748 1.00 . A A . 224 LYS CD   1 1 
       18 61579 1 1  11 LYS CE   C -15.059   2.932  10.302 1.00 . A A . 224 LYS CE   1 1 
       18 61580 1 1  11 LYS CG   C -12.751   3.686   9.611 1.00 . A A . 224 LYS CG   1 1 
       18 61581 1 1  11 LYS H    H  -8.570   5.039  10.096 1.00 . A A . 224 LYS H    1 1 
       18 61582 1 1  11 LYS HA   H -10.351   3.103   8.789 1.00 . A A . 224 LYS HA   1 1 
       18 61583 1 1  11 LYS HB2  H -11.272   4.184  11.071 1.00 . A A . 224 LYS HB2  1 1 
       18 61584 1 1  11 LYS HB3  H -11.687   5.530  10.007 1.00 . A A . 224 LYS HB3  1 1 
       18 61585 1 1  11 LYS HD2  H -13.354   3.126  11.600 1.00 . A A . 224 LYS HD2  1 1 
       18 61586 1 1  11 LYS HD3  H -14.020   4.679  11.048 1.00 . A A . 224 LYS HD3  1 1 
       18 61587 1 1  11 LYS HE2  H -15.422   3.388   9.376 1.00 . A A . 224 LYS HE2  1 1 
       18 61588 1 1  11 LYS HE3  H -14.806   1.889  10.091 1.00 . A A . 224 LYS HE3  1 1 
       18 61589 1 1  11 LYS HG2  H -13.187   4.162   8.733 1.00 . A A . 224 LYS HG2  1 1 
       18 61590 1 1  11 LYS HG3  H -12.485   2.657   9.363 1.00 . A A . 224 LYS HG3  1 1 
       18 61591 1 1  11 LYS HZ1  H -15.721   2.774  12.246 1.00 . A A . 224 LYS HZ1  1 1 
       18 61592 1 1  11 LYS HZ2  H -16.854   2.339  11.140 1.00 . A A . 224 LYS HZ2  1 1 
       18 61593 1 1  11 LYS HZ3  H -16.513   3.928  11.372 1.00 . A A . 224 LYS HZ3  1 1 
       18 61594 1 1  11 LYS N    N  -9.068   4.163  10.015 1.00 . A A . 224 LYS N    1 1 
       18 61595 1 1  11 LYS NZ   N -16.114   2.999  11.341 1.00 . A A . 224 LYS NZ   1 1 
       18 61596 1 1  11 LYS O    O  -9.177   5.881   7.918 1.00 . A A . 224 LYS O    1 1 
       18 61597 1 1  12 VAL C    C -11.202   7.280   6.296 1.00 . A A . 225 VAL C    1 1 
       18 61598 1 1  12 VAL CA   C -11.073   5.816   5.850 1.00 . A A . 225 VAL CA   1 1 
       18 61599 1 1  12 VAL CB   C -12.207   5.387   4.900 1.00 . A A . 225 VAL CB   1 1 
       18 61600 1 1  12 VAL CG1  C -13.587   5.293   5.568 1.00 . A A . 225 VAL CG1  1 1 
       18 61601 1 1  12 VAL CG2  C -12.315   6.339   3.705 1.00 . A A . 225 VAL CG2  1 1 
       18 61602 1 1  12 VAL H    H -11.692   4.201   7.116 1.00 . A A . 225 VAL H    1 1 
       18 61603 1 1  12 VAL HA   H -10.136   5.712   5.300 1.00 . A A . 225 VAL HA   1 1 
       18 61604 1 1  12 VAL HB   H -11.949   4.401   4.522 1.00 . A A . 225 VAL HB   1 1 
       18 61605 1 1  12 VAL HG11 H -13.886   6.267   5.956 1.00 . A A . 225 VAL HG11 1 1 
       18 61606 1 1  12 VAL HG12 H -14.324   4.961   4.836 1.00 . A A . 225 VAL HG12 1 1 
       18 61607 1 1  12 VAL HG13 H -13.569   4.575   6.386 1.00 . A A . 225 VAL HG13 1 1 
       18 61608 1 1  12 VAL HG21 H -11.338   6.728   3.435 1.00 . A A . 225 VAL HG21 1 1 
       18 61609 1 1  12 VAL HG22 H -12.738   5.817   2.852 1.00 . A A . 225 VAL HG22 1 1 
       18 61610 1 1  12 VAL HG23 H -12.959   7.178   3.953 1.00 . A A . 225 VAL HG23 1 1 
       18 61611 1 1  12 VAL N    N -10.993   4.916   7.001 1.00 . A A . 225 VAL N    1 1 
       18 61612 1 1  12 VAL O    O -11.951   7.596   7.226 1.00 . A A . 225 VAL O    1 1 
       18 61613 1 1  13 TYR C    C -10.078  10.018   7.290 1.00 . A A . 226 TYR C    1 1 
       18 61614 1 1  13 TYR CA   C -10.432   9.613   5.844 1.00 . A A . 226 TYR CA   1 1 
       18 61615 1 1  13 TYR CB   C -11.734  10.249   5.317 1.00 . A A . 226 TYR CB   1 1 
       18 61616 1 1  13 TYR CD1  C -10.900  10.691   2.960 1.00 . A A . 226 TYR CD1  1 1 
       18 61617 1 1  13 TYR CD2  C -13.121   9.736   3.255 1.00 . A A . 226 TYR CD2  1 1 
       18 61618 1 1  13 TYR CE1  C -11.085  10.688   1.565 1.00 . A A . 226 TYR CE1  1 1 
       18 61619 1 1  13 TYR CE2  C -13.311   9.742   1.863 1.00 . A A . 226 TYR CE2  1 1 
       18 61620 1 1  13 TYR CG   C -11.913  10.204   3.809 1.00 . A A . 226 TYR CG   1 1 
       18 61621 1 1  13 TYR CZ   C -12.296  10.214   1.011 1.00 . A A . 226 TYR CZ   1 1 
       18 61622 1 1  13 TYR H    H  -9.897   7.805   4.858 1.00 . A A . 226 TYR H    1 1 
       18 61623 1 1  13 TYR HA   H  -9.615  10.010   5.245 1.00 . A A . 226 TYR HA   1 1 
       18 61624 1 1  13 TYR HB2  H -12.584   9.758   5.795 1.00 . A A . 226 TYR HB2  1 1 
       18 61625 1 1  13 TYR HB3  H -11.764  11.298   5.605 1.00 . A A . 226 TYR HB3  1 1 
       18 61626 1 1  13 TYR HD1  H  -9.985  11.095   3.368 1.00 . A A . 226 TYR HD1  1 1 
       18 61627 1 1  13 TYR HD2  H -13.913   9.373   3.892 1.00 . A A . 226 TYR HD2  1 1 
       18 61628 1 1  13 TYR HE1  H -10.307  11.083   0.936 1.00 . A A . 226 TYR HE1  1 1 
       18 61629 1 1  13 TYR HE2  H -14.232   9.393   1.422 1.00 . A A . 226 TYR HE2  1 1 
       18 61630 1 1  13 TYR HH   H -11.793   9.874  -0.878 1.00 . A A . 226 TYR HH   1 1 
       18 61631 1 1  13 TYR N    N -10.464   8.165   5.612 1.00 . A A . 226 TYR N    1 1 
       18 61632 1 1  13 TYR O    O -10.523  11.059   7.775 1.00 . A A . 226 TYR O    1 1 
       18 61633 1 1  13 TYR OH   O -12.534  10.223  -0.327 1.00 . A A . 226 TYR OH   1 1 
       18 61634 1 1  14 GLN C    C  -7.365   9.823   9.545 1.00 . A A . 227 GLN C    1 1 
       18 61635 1 1  14 GLN CA   C  -8.843   9.419   9.363 1.00 . A A . 227 GLN CA   1 1 
       18 61636 1 1  14 GLN CB   C  -9.204   8.150  10.153 1.00 . A A . 227 GLN CB   1 1 
       18 61637 1 1  14 GLN CD   C  -9.655   7.203  12.448 1.00 . A A . 227 GLN CD   1 1 
       18 61638 1 1  14 GLN CG   C  -9.533   8.470  11.617 1.00 . A A . 227 GLN CG   1 1 
       18 61639 1 1  14 GLN H    H  -8.946   8.359   7.514 1.00 . A A . 227 GLN H    1 1 
       18 61640 1 1  14 GLN HA   H  -9.438  10.238   9.769 1.00 . A A . 227 GLN HA   1 1 
       18 61641 1 1  14 GLN HB2  H -10.085   7.681   9.711 1.00 . A A . 227 GLN HB2  1 1 
       18 61642 1 1  14 GLN HB3  H  -8.373   7.444  10.099 1.00 . A A . 227 GLN HB3  1 1 
       18 61643 1 1  14 GLN HE21 H -11.672   7.014  12.149 1.00 . A A . 227 GLN HE21 1 1 
       18 61644 1 1  14 GLN HE22 H -10.797   5.754  13.063 1.00 . A A . 227 GLN HE22 1 1 
       18 61645 1 1  14 GLN HG2  H  -8.742   9.074  12.058 1.00 . A A . 227 GLN HG2  1 1 
       18 61646 1 1  14 GLN HG3  H -10.462   9.038  11.661 1.00 . A A . 227 GLN HG3  1 1 
       18 61647 1 1  14 GLN N    N  -9.233   9.221   7.961 1.00 . A A . 227 GLN N    1 1 
       18 61648 1 1  14 GLN NE2  N -10.842   6.641  12.577 1.00 . A A . 227 GLN NE2  1 1 
       18 61649 1 1  14 GLN O    O  -6.889   9.964  10.667 1.00 . A A . 227 GLN O    1 1 
       18 61650 1 1  14 GLN OE1  O  -8.682   6.714  12.998 1.00 . A A . 227 GLN OE1  1 1 
       18 61651 1 1  15 MET C    C  -4.933  11.891   8.736 1.00 . A A . 228 MET C    1 1 
       18 61652 1 1  15 MET CA   C  -5.194  10.392   8.479 1.00 . A A . 228 MET CA   1 1 
       18 61653 1 1  15 MET CB   C  -4.546   9.883   7.181 1.00 . A A . 228 MET CB   1 1 
       18 61654 1 1  15 MET CE   C  -4.878   5.957   5.766 1.00 . A A . 228 MET CE   1 1 
       18 61655 1 1  15 MET CG   C  -4.648   8.350   7.101 1.00 . A A . 228 MET CG   1 1 
       18 61656 1 1  15 MET H    H  -7.072   9.953   7.553 1.00 . A A . 228 MET H    1 1 
       18 61657 1 1  15 MET HA   H  -4.720   9.863   9.306 1.00 . A A . 228 MET HA   1 1 
       18 61658 1 1  15 MET HB2  H  -5.053  10.326   6.325 1.00 . A A . 228 MET HB2  1 1 
       18 61659 1 1  15 MET HB3  H  -3.496  10.170   7.150 1.00 . A A . 228 MET HB3  1 1 
       18 61660 1 1  15 MET HE1  H  -4.466   5.579   6.702 1.00 . A A . 228 MET HE1  1 1 
       18 61661 1 1  15 MET HE2  H  -5.967   5.952   5.819 1.00 . A A . 228 MET HE2  1 1 
       18 61662 1 1  15 MET HE3  H  -4.555   5.317   4.946 1.00 . A A . 228 MET HE3  1 1 
       18 61663 1 1  15 MET HG2  H  -3.966   7.912   7.829 1.00 . A A . 228 MET HG2  1 1 
       18 61664 1 1  15 MET HG3  H  -5.657   8.036   7.364 1.00 . A A . 228 MET HG3  1 1 
       18 61665 1 1  15 MET N    N  -6.627  10.049   8.454 1.00 . A A . 228 MET N    1 1 
       18 61666 1 1  15 MET O    O  -3.788  12.318   8.843 1.00 . A A . 228 MET O    1 1 
       18 61667 1 1  15 MET SD   S  -4.290   7.648   5.476 1.00 . A A . 228 MET SD   1 1 
       18 61668 1 1  16 LYS C    C  -5.684  14.673  10.443 1.00 . A A . 229 LYS C    1 1 
       18 61669 1 1  16 LYS CA   C  -6.047  14.128   9.060 1.00 . A A . 229 LYS CA   1 1 
       18 61670 1 1  16 LYS CB   C  -7.400  14.628   8.541 1.00 . A A . 229 LYS CB   1 1 
       18 61671 1 1  16 LYS CD   C  -9.934  14.660   8.697 1.00 . A A . 229 LYS CD   1 1 
       18 61672 1 1  16 LYS CE   C -10.085  14.454   7.183 1.00 . A A . 229 LYS CE   1 1 
       18 61673 1 1  16 LYS CG   C  -8.638  14.032   9.231 1.00 . A A . 229 LYS CG   1 1 
       18 61674 1 1  16 LYS H    H  -6.881  12.177   8.977 1.00 . A A . 229 LYS H    1 1 
       18 61675 1 1  16 LYS HA   H  -5.280  14.525   8.398 1.00 . A A . 229 LYS HA   1 1 
       18 61676 1 1  16 LYS HB2  H  -7.431  15.717   8.610 1.00 . A A . 229 LYS HB2  1 1 
       18 61677 1 1  16 LYS HB3  H  -7.440  14.351   7.492 1.00 . A A . 229 LYS HB3  1 1 
       18 61678 1 1  16 LYS HD2  H -10.777  14.194   9.209 1.00 . A A . 229 LYS HD2  1 1 
       18 61679 1 1  16 LYS HD3  H  -9.932  15.727   8.923 1.00 . A A . 229 LYS HD3  1 1 
       18 61680 1 1  16 LYS HE2  H  -9.237  14.920   6.671 1.00 . A A . 229 LYS HE2  1 1 
       18 61681 1 1  16 LYS HE3  H -10.057  13.380   6.975 1.00 . A A . 229 LYS HE3  1 1 
       18 61682 1 1  16 LYS HG2  H  -8.672  12.955   9.058 1.00 . A A . 229 LYS HG2  1 1 
       18 61683 1 1  16 LYS HG3  H  -8.580  14.208  10.305 1.00 . A A . 229 LYS HG3  1 1 
       18 61684 1 1  16 LYS HZ1  H -11.370  16.049   6.833 1.00 . A A . 229 LYS HZ1  1 1 
       18 61685 1 1  16 LYS HZ2  H -12.132  14.636   7.155 1.00 . A A . 229 LYS HZ2  1 1 
       18 61686 1 1  16 LYS HZ3  H -11.417  14.878   5.681 1.00 . A A . 229 LYS HZ3  1 1 
       18 61687 1 1  16 LYS N    N  -6.004  12.668   8.941 1.00 . A A . 229 LYS N    1 1 
       18 61688 1 1  16 LYS NZ   N -11.344  15.045   6.675 1.00 . A A . 229 LYS NZ   1 1 
       18 61689 1 1  16 LYS O    O  -6.297  15.620  10.939 1.00 . A A . 229 LYS O    1 1 
       18 61690 1 1  17 SER C    C  -2.776  14.045  12.619 1.00 . A A . 230 SER C    1 1 
       18 61691 1 1  17 SER CA   C  -4.232  14.445  12.414 1.00 . A A . 230 SER CA   1 1 
       18 61692 1 1  17 SER CB   C  -5.124  13.843  13.501 1.00 . A A . 230 SER CB   1 1 
       18 61693 1 1  17 SER H    H  -4.214  13.325  10.566 1.00 . A A . 230 SER H    1 1 
       18 61694 1 1  17 SER HA   H  -4.309  15.530  12.495 1.00 . A A . 230 SER HA   1 1 
       18 61695 1 1  17 SER HB2  H  -6.169  14.027  13.248 1.00 . A A . 230 SER HB2  1 1 
       18 61696 1 1  17 SER HB3  H  -4.960  12.766  13.576 1.00 . A A . 230 SER HB3  1 1 
       18 61697 1 1  17 SER HG   H  -5.649  14.543  15.233 1.00 . A A . 230 SER HG   1 1 
       18 61698 1 1  17 SER N    N  -4.703  14.048  11.090 1.00 . A A . 230 SER N    1 1 
       18 61699 1 1  17 SER O    O  -2.468  12.865  12.769 1.00 . A A . 230 SER O    1 1 
       18 61700 1 1  17 SER OG   O  -4.834  14.484  14.729 1.00 . A A . 230 SER OG   1 1 
       18 61701 1 1  18 LYS C    C   0.198  13.925  11.881 1.00 . A A . 231 LYS C    1 1 
       18 61702 1 1  18 LYS CA   C  -0.447  14.931  12.858 1.00 . A A . 231 LYS CA   1 1 
       18 61703 1 1  18 LYS CB   C  -0.228  14.615  14.356 1.00 . A A . 231 LYS CB   1 1 
       18 61704 1 1  18 LYS CD   C   1.144  15.398  16.358 1.00 . A A . 231 LYS CD   1 1 
       18 61705 1 1  18 LYS CE   C   0.745  14.249  17.302 1.00 . A A . 231 LYS CE   1 1 
       18 61706 1 1  18 LYS CG   C   1.172  14.988  14.872 1.00 . A A . 231 LYS CG   1 1 
       18 61707 1 1  18 LYS H    H  -2.262  15.970  12.426 1.00 . A A . 231 LYS H    1 1 
       18 61708 1 1  18 LYS HA   H   0.006  15.900  12.659 1.00 . A A . 231 LYS HA   1 1 
       18 61709 1 1  18 LYS HB2  H  -0.966  15.180  14.926 1.00 . A A . 231 LYS HB2  1 1 
       18 61710 1 1  18 LYS HB3  H  -0.415  13.556  14.546 1.00 . A A . 231 LYS HB3  1 1 
       18 61711 1 1  18 LYS HD2  H   2.134  15.762  16.632 1.00 . A A . 231 LYS HD2  1 1 
       18 61712 1 1  18 LYS HD3  H   0.438  16.222  16.473 1.00 . A A . 231 LYS HD3  1 1 
       18 61713 1 1  18 LYS HE2  H  -0.211  13.839  16.970 1.00 . A A . 231 LYS HE2  1 1 
       18 61714 1 1  18 LYS HE3  H   1.498  13.461  17.220 1.00 . A A . 231 LYS HE3  1 1 
       18 61715 1 1  18 LYS HG2  H   1.855  14.150  14.725 1.00 . A A . 231 LYS HG2  1 1 
       18 61716 1 1  18 LYS HG3  H   1.550  15.837  14.300 1.00 . A A . 231 LYS HG3  1 1 
       18 61717 1 1  18 LYS HZ1  H   0.336  13.956  19.339 1.00 . A A . 231 LYS HZ1  1 1 
       18 61718 1 1  18 LYS HZ2  H  -0.019  15.465  18.815 1.00 . A A . 231 LYS HZ2  1 1 
       18 61719 1 1  18 LYS HZ3  H   1.542  15.007  19.057 1.00 . A A . 231 LYS HZ3  1 1 
       18 61720 1 1  18 LYS N    N  -1.893  15.053  12.627 1.00 . A A . 231 LYS N    1 1 
       18 61721 1 1  18 LYS NZ   N   0.641  14.701  18.717 1.00 . A A . 231 LYS NZ   1 1 
       18 61722 1 1  18 LYS O    O   0.647  12.871  12.324 1.00 . A A . 231 LYS O    1 1 
       18 61723 1 1  19 PRO C    C   2.190  13.002   9.685 1.00 . A A . 232 PRO C    1 1 
       18 61724 1 1  19 PRO CA   C   0.705  13.343   9.514 1.00 . A A . 232 PRO CA   1 1 
       18 61725 1 1  19 PRO CB   C   0.369  14.043   8.184 1.00 . A A . 232 PRO CB   1 1 
       18 61726 1 1  19 PRO CD   C  -0.149  15.529   9.985 1.00 . A A . 232 PRO CD   1 1 
       18 61727 1 1  19 PRO CG   C   0.366  15.528   8.547 1.00 . A A . 232 PRO CG   1 1 
       18 61728 1 1  19 PRO HA   H   0.142  12.410   9.564 1.00 . A A . 232 PRO HA   1 1 
       18 61729 1 1  19 PRO HB2  H   1.085  13.821   7.392 1.00 . A A . 232 PRO HB2  1 1 
       18 61730 1 1  19 PRO HB3  H  -0.633  13.755   7.864 1.00 . A A . 232 PRO HB3  1 1 
       18 61731 1 1  19 PRO HD2  H   0.281  16.372  10.527 1.00 . A A . 232 PRO HD2  1 1 
       18 61732 1 1  19 PRO HD3  H  -1.237  15.602   9.975 1.00 . A A . 232 PRO HD3  1 1 
       18 61733 1 1  19 PRO HG2  H   1.379  15.930   8.520 1.00 . A A . 232 PRO HG2  1 1 
       18 61734 1 1  19 PRO HG3  H  -0.285  16.103   7.891 1.00 . A A . 232 PRO HG3  1 1 
       18 61735 1 1  19 PRO N    N   0.253  14.252  10.568 1.00 . A A . 232 PRO N    1 1 
       18 61736 1 1  19 PRO O    O   2.523  11.984  10.285 1.00 . A A . 232 PRO O    1 1 
       18 61737 1 1  20 ARG C    C   4.939  12.240   8.758 1.00 . A A . 233 ARG C    1 1 
       18 61738 1 1  20 ARG CA   C   4.549  13.656   9.223 1.00 . A A . 233 ARG CA   1 1 
       18 61739 1 1  20 ARG CB   C   5.095  13.987  10.628 1.00 . A A . 233 ARG CB   1 1 
       18 61740 1 1  20 ARG CD   C   5.644  15.704  12.354 1.00 . A A . 233 ARG CD   1 1 
       18 61741 1 1  20 ARG CG   C   4.960  15.469  11.003 1.00 . A A . 233 ARG CG   1 1 
       18 61742 1 1  20 ARG CZ   C   6.126  17.647  13.847 1.00 . A A . 233 ARG CZ   1 1 
       18 61743 1 1  20 ARG H    H   2.729  14.678   8.716 1.00 . A A . 233 ARG H    1 1 
       18 61744 1 1  20 ARG HA   H   5.017  14.338   8.514 1.00 . A A . 233 ARG HA   1 1 
       18 61745 1 1  20 ARG HB2  H   4.577  13.378  11.372 1.00 . A A . 233 ARG HB2  1 1 
       18 61746 1 1  20 ARG HB3  H   6.155  13.731  10.659 1.00 . A A . 233 ARG HB3  1 1 
       18 61747 1 1  20 ARG HD2  H   5.076  15.183  13.126 1.00 . A A . 233 ARG HD2  1 1 
       18 61748 1 1  20 ARG HD3  H   6.652  15.285  12.317 1.00 . A A . 233 ARG HD3  1 1 
       18 61749 1 1  20 ARG HE   H   5.537  17.789  11.944 1.00 . A A . 233 ARG HE   1 1 
       18 61750 1 1  20 ARG HG2  H   5.444  16.079  10.239 1.00 . A A . 233 ARG HG2  1 1 
       18 61751 1 1  20 ARG HG3  H   3.907  15.747  11.077 1.00 . A A . 233 ARG HG3  1 1 
       18 61752 1 1  20 ARG HH11 H   6.318  15.885  14.766 1.00 . A A . 233 ARG HH11 1 1 
       18 61753 1 1  20 ARG HH12 H   6.763  17.257  15.738 1.00 . A A . 233 ARG HH12 1 1 
       18 61754 1 1  20 ARG HH21 H   5.986  19.569  13.243 1.00 . A A . 233 ARG HH21 1 1 
       18 61755 1 1  20 ARG HH22 H   6.519  19.323  14.878 1.00 . A A . 233 ARG HH22 1 1 
       18 61756 1 1  20 ARG N    N   3.094  13.868   9.195 1.00 . A A . 233 ARG N    1 1 
       18 61757 1 1  20 ARG NE   N   5.740  17.137  12.683 1.00 . A A . 233 ARG NE   1 1 
       18 61758 1 1  20 ARG NH1  N   6.414  16.879  14.874 1.00 . A A . 233 ARG NH1  1 1 
       18 61759 1 1  20 ARG NH2  N   6.236  18.946  13.993 1.00 . A A . 233 ARG NH2  1 1 
       18 61760 1 1  20 ARG O    O   5.821  11.614   9.343 1.00 . A A . 233 ARG O    1 1 
       18 61761 1 1  21 GLY C    C   6.013  10.487   6.443 1.00 . A A . 234 GLY C    1 1 
       18 61762 1 1  21 GLY CA   C   4.619  10.461   7.079 1.00 . A A . 234 GLY CA   1 1 
       18 61763 1 1  21 GLY H    H   3.532  12.274   7.307 1.00 . A A . 234 GLY H    1 1 
       18 61764 1 1  21 GLY HA2  H   4.569   9.673   7.828 1.00 . A A . 234 GLY HA2  1 1 
       18 61765 1 1  21 GLY HA3  H   3.882  10.243   6.307 1.00 . A A . 234 GLY HA3  1 1 
       18 61766 1 1  21 GLY N    N   4.286  11.739   7.705 1.00 . A A . 234 GLY N    1 1 
       18 61767 1 1  21 GLY O    O   6.533  11.558   6.129 1.00 . A A . 234 GLY O    1 1 
       18 61768 1 1  22 TYR C    C   7.895   8.032   4.545 1.00 . A A . 235 TYR C    1 1 
       18 61769 1 1  22 TYR CA   C   7.926   9.150   5.600 1.00 . A A . 235 TYR CA   1 1 
       18 61770 1 1  22 TYR CB   C   9.014   8.884   6.665 1.00 . A A . 235 TYR CB   1 1 
       18 61771 1 1  22 TYR CD1  C   8.924  11.139   7.854 1.00 . A A . 235 TYR CD1  1 1 
       18 61772 1 1  22 TYR CD2  C   9.015   9.102   9.185 1.00 . A A . 235 TYR CD2  1 1 
       18 61773 1 1  22 TYR CE1  C   8.829  11.903   9.032 1.00 . A A . 235 TYR CE1  1 1 
       18 61774 1 1  22 TYR CE2  C   8.946   9.862  10.369 1.00 . A A . 235 TYR CE2  1 1 
       18 61775 1 1  22 TYR CG   C   8.987   9.734   7.926 1.00 . A A . 235 TYR CG   1 1 
       18 61776 1 1  22 TYR CZ   C   8.841  11.269  10.291 1.00 . A A . 235 TYR CZ   1 1 
       18 61777 1 1  22 TYR H    H   6.112   8.475   6.515 1.00 . A A . 235 TYR H    1 1 
       18 61778 1 1  22 TYR HA   H   8.188  10.076   5.091 1.00 . A A . 235 TYR HA   1 1 
       18 61779 1 1  22 TYR HB2  H   8.949   7.841   6.972 1.00 . A A . 235 TYR HB2  1 1 
       18 61780 1 1  22 TYR HB3  H   9.984   9.017   6.189 1.00 . A A . 235 TYR HB3  1 1 
       18 61781 1 1  22 TYR HD1  H   8.893  11.633   6.893 1.00 . A A . 235 TYR HD1  1 1 
       18 61782 1 1  22 TYR HD2  H   9.059   8.022   9.230 1.00 . A A . 235 TYR HD2  1 1 
       18 61783 1 1  22 TYR HE1  H   8.714  12.974   8.987 1.00 . A A . 235 TYR HE1  1 1 
       18 61784 1 1  22 TYR HE2  H   8.931   9.376  11.330 1.00 . A A . 235 TYR HE2  1 1 
       18 61785 1 1  22 TYR HH   H   9.233  11.590  12.155 1.00 . A A . 235 TYR HH   1 1 
       18 61786 1 1  22 TYR N    N   6.602   9.305   6.216 1.00 . A A . 235 TYR N    1 1 
       18 61787 1 1  22 TYR O    O   8.114   6.867   4.863 1.00 . A A . 235 TYR O    1 1 
       18 61788 1 1  22 TYR OH   O   8.786  12.020  11.425 1.00 . A A . 235 TYR OH   1 1 
       18 61789 1 1  23 CYS C    C   8.929   7.112   1.598 1.00 . A A . 236 CYS C    1 1 
       18 61790 1 1  23 CYS CA   C   7.539   7.370   2.201 1.00 . A A . 236 CYS CA   1 1 
       18 61791 1 1  23 CYS CB   C   6.568   7.868   1.133 1.00 . A A . 236 CYS CB   1 1 
       18 61792 1 1  23 CYS H    H   7.425   9.333   3.086 1.00 . A A . 236 CYS H    1 1 
       18 61793 1 1  23 CYS HA   H   7.160   6.428   2.600 1.00 . A A . 236 CYS HA   1 1 
       18 61794 1 1  23 CYS HB2  H   5.651   8.205   1.619 1.00 . A A . 236 CYS HB2  1 1 
       18 61795 1 1  23 CYS HB3  H   7.021   8.687   0.573 1.00 . A A . 236 CYS HB3  1 1 
       18 61796 1 1  23 CYS HG   H   4.957   7.012  -0.389 1.00 . A A . 236 CYS HG   1 1 
       18 61797 1 1  23 CYS N    N   7.585   8.358   3.288 1.00 . A A . 236 CYS N    1 1 
       18 61798 1 1  23 CYS O    O   9.763   8.016   1.583 1.00 . A A . 236 CYS O    1 1 
       18 61799 1 1  23 CYS SG   S   6.151   6.542  -0.013 1.00 . A A . 236 CYS SG   1 1 
       18 61800 1 1  24 LEU C    C  10.337   5.418  -1.065 1.00 . A A . 237 LEU C    1 1 
       18 61801 1 1  24 LEU CA   C  10.431   5.492   0.461 1.00 . A A . 237 LEU CA   1 1 
       18 61802 1 1  24 LEU CB   C  10.843   4.115   1.010 1.00 . A A . 237 LEU CB   1 1 
       18 61803 1 1  24 LEU CD1  C  12.956   4.848   2.238 1.00 . A A . 237 LEU CD1  1 1 
       18 61804 1 1  24 LEU CD2  C  10.791   4.713   3.490 1.00 . A A . 237 LEU CD2  1 1 
       18 61805 1 1  24 LEU CG   C  11.610   4.124   2.342 1.00 . A A . 237 LEU CG   1 1 
       18 61806 1 1  24 LEU H    H   8.392   5.245   1.000 1.00 . A A . 237 LEU H    1 1 
       18 61807 1 1  24 LEU HA   H  11.204   6.216   0.716 1.00 . A A . 237 LEU HA   1 1 
       18 61808 1 1  24 LEU HB2  H   9.955   3.487   1.112 1.00 . A A . 237 LEU HB2  1 1 
       18 61809 1 1  24 LEU HB3  H  11.487   3.625   0.277 1.00 . A A . 237 LEU HB3  1 1 
       18 61810 1 1  24 LEU HD11 H  13.352   4.759   1.226 1.00 . A A . 237 LEU HD11 1 1 
       18 61811 1 1  24 LEU HD12 H  13.671   4.401   2.929 1.00 . A A . 237 LEU HD12 1 1 
       18 61812 1 1  24 LEU HD13 H  12.853   5.906   2.467 1.00 . A A . 237 LEU HD13 1 1 
       18 61813 1 1  24 LEU HD21 H   9.757   4.395   3.379 1.00 . A A . 237 LEU HD21 1 1 
       18 61814 1 1  24 LEU HD22 H  10.817   5.802   3.468 1.00 . A A . 237 LEU HD22 1 1 
       18 61815 1 1  24 LEU HD23 H  11.184   4.360   4.441 1.00 . A A . 237 LEU HD23 1 1 
       18 61816 1 1  24 LEU HG   H  11.812   3.082   2.582 1.00 . A A . 237 LEU HG   1 1 
       18 61817 1 1  24 LEU N    N   9.157   5.909   1.053 1.00 . A A . 237 LEU N    1 1 
       18 61818 1 1  24 LEU O    O   9.398   4.831  -1.608 1.00 . A A . 237 LEU O    1 1 
       18 61819 1 1  25 ILE C    C  12.882   5.667  -3.647 1.00 . A A . 238 ILE C    1 1 
       18 61820 1 1  25 ILE CA   C  11.445   5.981  -3.216 1.00 . A A . 238 ILE CA   1 1 
       18 61821 1 1  25 ILE CB   C  10.947   7.328  -3.797 1.00 . A A . 238 ILE CB   1 1 
       18 61822 1 1  25 ILE CD1  C   8.877   8.877  -3.970 1.00 . A A . 238 ILE CD1  1 1 
       18 61823 1 1  25 ILE CG1  C   9.486   7.608  -3.368 1.00 . A A . 238 ILE CG1  1 1 
       18 61824 1 1  25 ILE CG2  C  11.087   7.329  -5.332 1.00 . A A . 238 ILE CG2  1 1 
       18 61825 1 1  25 ILE H    H  12.092   6.414  -1.217 1.00 . A A . 238 ILE H    1 1 
       18 61826 1 1  25 ILE HA   H  10.803   5.195  -3.611 1.00 . A A . 238 ILE HA   1 1 
       18 61827 1 1  25 ILE HB   H  11.569   8.130  -3.403 1.00 . A A . 238 ILE HB   1 1 
       18 61828 1 1  25 ILE HD11 H   8.467   8.662  -4.956 1.00 . A A . 238 ILE HD11 1 1 
       18 61829 1 1  25 ILE HD12 H   8.075   9.233  -3.324 1.00 . A A . 238 ILE HD12 1 1 
       18 61830 1 1  25 ILE HD13 H   9.638   9.652  -4.058 1.00 . A A . 238 ILE HD13 1 1 
       18 61831 1 1  25 ILE HG12 H   8.855   6.758  -3.632 1.00 . A A . 238 ILE HG12 1 1 
       18 61832 1 1  25 ILE HG13 H   9.458   7.727  -2.284 1.00 . A A . 238 ILE HG13 1 1 
       18 61833 1 1  25 ILE HG21 H  10.753   8.281  -5.745 1.00 . A A . 238 ILE HG21 1 1 
       18 61834 1 1  25 ILE HG22 H  12.132   7.214  -5.624 1.00 . A A . 238 ILE HG22 1 1 
       18 61835 1 1  25 ILE HG23 H  10.496   6.523  -5.766 1.00 . A A . 238 ILE HG23 1 1 
       18 61836 1 1  25 ILE N    N  11.347   5.972  -1.749 1.00 . A A . 238 ILE N    1 1 
       18 61837 1 1  25 ILE O    O  13.824   6.276  -3.154 1.00 . A A . 238 ILE O    1 1 
       18 61838 1 1  26 ILE C    C  14.492   4.815  -6.566 1.00 . A A . 239 ILE C    1 1 
       18 61839 1 1  26 ILE CA   C  14.365   4.332  -5.118 1.00 . A A . 239 ILE CA   1 1 
       18 61840 1 1  26 ILE CB   C  14.546   2.806  -4.962 1.00 . A A . 239 ILE CB   1 1 
       18 61841 1 1  26 ILE CD1  C  13.659   1.129  -3.230 1.00 . A A . 239 ILE CD1  1 1 
       18 61842 1 1  26 ILE CG1  C  14.518   2.372  -3.472 1.00 . A A . 239 ILE CG1  1 1 
       18 61843 1 1  26 ILE CG2  C  15.880   2.343  -5.546 1.00 . A A . 239 ILE CG2  1 1 
       18 61844 1 1  26 ILE H    H  12.246   4.264  -4.960 1.00 . A A . 239 ILE H    1 1 
       18 61845 1 1  26 ILE HA   H  15.156   4.809  -4.544 1.00 . A A . 239 ILE HA   1 1 
       18 61846 1 1  26 ILE HB   H  13.747   2.319  -5.522 1.00 . A A . 239 ILE HB   1 1 
       18 61847 1 1  26 ILE HD11 H  13.133   1.238  -2.282 1.00 . A A . 239 ILE HD11 1 1 
       18 61848 1 1  26 ILE HD12 H  12.927   1.011  -4.025 1.00 . A A . 239 ILE HD12 1 1 
       18 61849 1 1  26 ILE HD13 H  14.287   0.239  -3.194 1.00 . A A . 239 ILE HD13 1 1 
       18 61850 1 1  26 ILE HG12 H  15.526   2.168  -3.106 1.00 . A A . 239 ILE HG12 1 1 
       18 61851 1 1  26 ILE HG13 H  14.129   3.176  -2.849 1.00 . A A . 239 ILE HG13 1 1 
       18 61852 1 1  26 ILE HG21 H  16.682   2.800  -4.969 1.00 . A A . 239 ILE HG21 1 1 
       18 61853 1 1  26 ILE HG22 H  15.972   1.263  -5.469 1.00 . A A . 239 ILE HG22 1 1 
       18 61854 1 1  26 ILE HG23 H  15.969   2.632  -6.592 1.00 . A A . 239 ILE HG23 1 1 
       18 61855 1 1  26 ILE N    N  13.057   4.737  -4.590 1.00 . A A . 239 ILE N    1 1 
       18 61856 1 1  26 ILE O    O  13.871   4.246  -7.460 1.00 . A A . 239 ILE O    1 1 
       18 61857 1 1  27 ASN C    C  16.965   6.037  -8.597 1.00 . A A . 240 ASN C    1 1 
       18 61858 1 1  27 ASN CA   C  15.557   6.430  -8.123 1.00 . A A . 240 ASN CA   1 1 
       18 61859 1 1  27 ASN CB   C  15.331   7.948  -8.086 1.00 . A A . 240 ASN CB   1 1 
       18 61860 1 1  27 ASN CG   C  15.339   8.551  -9.486 1.00 . A A . 240 ASN CG   1 1 
       18 61861 1 1  27 ASN H    H  15.805   6.265  -6.023 1.00 . A A . 240 ASN H    1 1 
       18 61862 1 1  27 ASN HA   H  14.845   6.012  -8.839 1.00 . A A . 240 ASN HA   1 1 
       18 61863 1 1  27 ASN HB2  H  14.359   8.154  -7.639 1.00 . A A . 240 ASN HB2  1 1 
       18 61864 1 1  27 ASN HB3  H  16.100   8.421  -7.474 1.00 . A A . 240 ASN HB3  1 1 
       18 61865 1 1  27 ASN HD21 H  17.302   8.927  -9.396 1.00 . A A . 240 ASN HD21 1 1 
       18 61866 1 1  27 ASN HD22 H  16.465   9.413 -10.878 1.00 . A A . 240 ASN HD22 1 1 
       18 61867 1 1  27 ASN N    N  15.291   5.865  -6.796 1.00 . A A . 240 ASN N    1 1 
       18 61868 1 1  27 ASN ND2  N  16.454   9.102  -9.922 1.00 . A A . 240 ASN ND2  1 1 
       18 61869 1 1  27 ASN O    O  17.818   6.887  -8.862 1.00 . A A . 240 ASN O    1 1 
       18 61870 1 1  27 ASN OD1  O  14.338   8.542 -10.181 1.00 . A A . 240 ASN OD1  1 1 
       18 61871 1 1  28 ASN C    C  18.474   3.822 -10.540 1.00 . A A . 241 ASN C    1 1 
       18 61872 1 1  28 ASN CA   C  18.517   4.198  -9.060 1.00 . A A . 241 ASN CA   1 1 
       18 61873 1 1  28 ASN CB   C  18.887   2.974  -8.202 1.00 . A A . 241 ASN CB   1 1 
       18 61874 1 1  28 ASN CG   C  18.780   3.182  -6.696 1.00 . A A . 241 ASN CG   1 1 
       18 61875 1 1  28 ASN H    H  16.480   4.089  -8.421 1.00 . A A . 241 ASN H    1 1 
       18 61876 1 1  28 ASN HA   H  19.276   4.968  -8.913 1.00 . A A . 241 ASN HA   1 1 
       18 61877 1 1  28 ASN HB2  H  18.229   2.155  -8.473 1.00 . A A . 241 ASN HB2  1 1 
       18 61878 1 1  28 ASN HB3  H  19.908   2.673  -8.441 1.00 . A A . 241 ASN HB3  1 1 
       18 61879 1 1  28 ASN HD21 H  19.737   1.396  -6.229 1.00 . A A . 241 ASN HD21 1 1 
       18 61880 1 1  28 ASN HD22 H  19.088   2.425  -4.943 1.00 . A A . 241 ASN HD22 1 1 
       18 61881 1 1  28 ASN N    N  17.215   4.731  -8.676 1.00 . A A . 241 ASN N    1 1 
       18 61882 1 1  28 ASN ND2  N  19.216   2.217  -5.918 1.00 . A A . 241 ASN ND2  1 1 
       18 61883 1 1  28 ASN O    O  17.468   3.301 -11.021 1.00 . A A . 241 ASN O    1 1 
       18 61884 1 1  28 ASN OD1  O  18.266   4.162  -6.184 1.00 . A A . 241 ASN OD1  1 1 
       18 61885 1 1  29 HIS C    C  20.279   2.300 -12.917 1.00 . A A . 242 HIS C    1 1 
       18 61886 1 1  29 HIS CA   C  19.689   3.687 -12.666 1.00 . A A . 242 HIS CA   1 1 
       18 61887 1 1  29 HIS CB   C  20.452   4.799 -13.397 1.00 . A A . 242 HIS CB   1 1 
       18 61888 1 1  29 HIS CD2  C  19.888   7.298 -13.261 1.00 . A A . 242 HIS CD2  1 1 
       18 61889 1 1  29 HIS CE1  C  17.919   7.292 -14.239 1.00 . A A . 242 HIS CE1  1 1 
       18 61890 1 1  29 HIS CG   C  19.596   6.014 -13.631 1.00 . A A . 242 HIS CG   1 1 
       18 61891 1 1  29 HIS H    H  20.414   4.385 -10.786 1.00 . A A . 242 HIS H    1 1 
       18 61892 1 1  29 HIS HA   H  18.685   3.645 -13.093 1.00 . A A . 242 HIS HA   1 1 
       18 61893 1 1  29 HIS HB2  H  21.320   5.092 -12.809 1.00 . A A . 242 HIS HB2  1 1 
       18 61894 1 1  29 HIS HB3  H  20.798   4.441 -14.367 1.00 . A A . 242 HIS HB3  1 1 
       18 61895 1 1  29 HIS HD1  H  17.923   5.250 -14.713 1.00 . A A . 242 HIS HD1  1 1 
       18 61896 1 1  29 HIS HD2  H  20.792   7.628 -12.772 1.00 . A A . 242 HIS HD2  1 1 
       18 61897 1 1  29 HIS HE1  H  16.993   7.620 -14.693 1.00 . A A . 242 HIS HE1  1 1 
       18 61898 1 1  29 HIS N    N  19.591   4.015 -11.244 1.00 . A A . 242 HIS N    1 1 
       18 61899 1 1  29 HIS ND1  N  18.368   6.026 -14.252 1.00 . A A . 242 HIS ND1  1 1 
       18 61900 1 1  29 HIS NE2  N  18.806   8.101 -13.636 1.00 . A A . 242 HIS NE2  1 1 
       18 61901 1 1  29 HIS O    O  20.434   1.923 -14.076 1.00 . A A . 242 HIS O    1 1 
       18 61902 1 1  30 ASN C    C  22.234  -0.015 -12.934 1.00 . A A . 243 ASN C    1 1 
       18 61903 1 1  30 ASN CA   C  21.101   0.160 -11.902 1.00 . A A . 243 ASN CA   1 1 
       18 61904 1 1  30 ASN CB   C  19.928  -0.820 -12.084 1.00 . A A . 243 ASN CB   1 1 
       18 61905 1 1  30 ASN CG   C  19.150  -0.607 -13.373 1.00 . A A . 243 ASN CG   1 1 
       18 61906 1 1  30 ASN H    H  20.449   1.959 -10.946 1.00 . A A . 243 ASN H    1 1 
       18 61907 1 1  30 ASN HA   H  21.548  -0.056 -10.930 1.00 . A A . 243 ASN HA   1 1 
       18 61908 1 1  30 ASN HB2  H  20.318  -1.832 -12.099 1.00 . A A . 243 ASN HB2  1 1 
       18 61909 1 1  30 ASN HB3  H  19.244  -0.728 -11.241 1.00 . A A . 243 ASN HB3  1 1 
       18 61910 1 1  30 ASN HD21 H  20.693  -1.238 -14.458 1.00 . A A . 243 ASN HD21 1 1 
       18 61911 1 1  30 ASN HD22 H  19.249  -0.646 -15.314 1.00 . A A . 243 ASN HD22 1 1 
       18 61912 1 1  30 ASN N    N  20.583   1.533 -11.852 1.00 . A A . 243 ASN N    1 1 
       18 61913 1 1  30 ASN ND2  N  19.702  -1.007 -14.497 1.00 . A A . 243 ASN ND2  1 1 
       18 61914 1 1  30 ASN O    O  22.334  -1.048 -13.599 1.00 . A A . 243 ASN O    1 1 
       18 61915 1 1  30 ASN OD1  O  18.047  -0.086 -13.378 1.00 . A A . 243 ASN OD1  1 1 
       18 61916 1 1  31 PHE C    C  25.486   0.851 -13.602 1.00 . A A . 244 PHE C    1 1 
       18 61917 1 1  31 PHE CA   C  24.076   1.132 -14.136 1.00 . A A . 244 PHE CA   1 1 
       18 61918 1 1  31 PHE CB   C  23.972   2.499 -14.823 1.00 . A A . 244 PHE CB   1 1 
       18 61919 1 1  31 PHE CD1  C  23.997   4.230 -12.961 1.00 . A A . 244 PHE CD1  1 1 
       18 61920 1 1  31 PHE CD2  C  25.868   4.150 -14.511 1.00 . A A . 244 PHE CD2  1 1 
       18 61921 1 1  31 PHE CE1  C  24.589   5.326 -12.311 1.00 . A A . 244 PHE CE1  1 1 
       18 61922 1 1  31 PHE CE2  C  26.475   5.224 -13.837 1.00 . A A . 244 PHE CE2  1 1 
       18 61923 1 1  31 PHE CG   C  24.623   3.652 -14.080 1.00 . A A . 244 PHE CG   1 1 
       18 61924 1 1  31 PHE CZ   C  25.831   5.818 -12.740 1.00 . A A . 244 PHE CZ   1 1 
       18 61925 1 1  31 PHE H    H  22.886   1.833 -12.510 1.00 . A A . 244 PHE H    1 1 
       18 61926 1 1  31 PHE HA   H  23.872   0.377 -14.895 1.00 . A A . 244 PHE HA   1 1 
       18 61927 1 1  31 PHE HB2  H  24.448   2.414 -15.799 1.00 . A A . 244 PHE HB2  1 1 
       18 61928 1 1  31 PHE HB3  H  22.922   2.738 -15.004 1.00 . A A . 244 PHE HB3  1 1 
       18 61929 1 1  31 PHE HD1  H  23.064   3.838 -12.594 1.00 . A A . 244 PHE HD1  1 1 
       18 61930 1 1  31 PHE HD2  H  26.365   3.700 -15.357 1.00 . A A . 244 PHE HD2  1 1 
       18 61931 1 1  31 PHE HE1  H  24.096   5.787 -11.469 1.00 . A A . 244 PHE HE1  1 1 
       18 61932 1 1  31 PHE HE2  H  27.431   5.598 -14.171 1.00 . A A . 244 PHE HE2  1 1 
       18 61933 1 1  31 PHE HZ   H  26.286   6.651 -12.225 1.00 . A A . 244 PHE HZ   1 1 
       18 61934 1 1  31 PHE N    N  23.059   1.022 -13.090 1.00 . A A . 244 PHE N    1 1 
       18 61935 1 1  31 PHE O    O  26.462   1.002 -14.333 1.00 . A A . 244 PHE O    1 1 
       18 61936 1 1  32 ALA C    C  27.861  -0.598 -12.377 1.00 . A A . 245 ALA C    1 1 
       18 61937 1 1  32 ALA CA   C  26.781   0.124 -11.574 1.00 . A A . 245 ALA CA   1 1 
       18 61938 1 1  32 ALA CB   C  26.397  -0.703 -10.346 1.00 . A A . 245 ALA CB   1 1 
       18 61939 1 1  32 ALA H    H  24.694   0.326 -11.848 1.00 . A A . 245 ALA H    1 1 
       18 61940 1 1  32 ALA HA   H  27.203   1.071 -11.233 1.00 . A A . 245 ALA HA   1 1 
       18 61941 1 1  32 ALA HB1  H  27.084  -1.543 -10.213 1.00 . A A . 245 ALA HB1  1 1 
       18 61942 1 1  32 ALA HB2  H  26.452  -0.066  -9.467 1.00 . A A . 245 ALA HB2  1 1 
       18 61943 1 1  32 ALA HB3  H  25.387  -1.101 -10.444 1.00 . A A . 245 ALA HB3  1 1 
       18 61944 1 1  32 ALA N    N  25.570   0.404 -12.341 1.00 . A A . 245 ALA N    1 1 
       18 61945 1 1  32 ALA O    O  29.034  -0.259 -12.255 1.00 . A A . 245 ALA O    1 1 
       18 61946 1 1  33 LYS C    C  27.597  -2.309 -15.562 1.00 . A A . 246 LYS C    1 1 
       18 61947 1 1  33 LYS CA   C  28.298  -2.212 -14.211 1.00 . A A . 246 LYS CA   1 1 
       18 61948 1 1  33 LYS CB   C  28.742  -3.600 -13.717 1.00 . A A . 246 LYS CB   1 1 
       18 61949 1 1  33 LYS CD   C  30.943  -3.360 -12.431 1.00 . A A . 246 LYS CD   1 1 
       18 61950 1 1  33 LYS CE   C  31.498  -1.932 -12.491 1.00 . A A . 246 LYS CE   1 1 
       18 61951 1 1  33 LYS CG   C  30.258  -3.829 -13.726 1.00 . A A . 246 LYS CG   1 1 
       18 61952 1 1  33 LYS H    H  26.454  -1.730 -13.202 1.00 . A A . 246 LYS H    1 1 
       18 61953 1 1  33 LYS HA   H  29.174  -1.584 -14.377 1.00 . A A . 246 LYS HA   1 1 
       18 61954 1 1  33 LYS HB2  H  28.383  -3.769 -12.704 1.00 . A A . 246 LYS HB2  1 1 
       18 61955 1 1  33 LYS HB3  H  28.286  -4.363 -14.351 1.00 . A A . 246 LYS HB3  1 1 
       18 61956 1 1  33 LYS HD2  H  30.233  -3.415 -11.603 1.00 . A A . 246 LYS HD2  1 1 
       18 61957 1 1  33 LYS HD3  H  31.753  -4.049 -12.190 1.00 . A A . 246 LYS HD3  1 1 
       18 61958 1 1  33 LYS HE2  H  30.731  -1.266 -12.880 1.00 . A A . 246 LYS HE2  1 1 
       18 61959 1 1  33 LYS HE3  H  31.726  -1.621 -11.469 1.00 . A A . 246 LYS HE3  1 1 
       18 61960 1 1  33 LYS HG2  H  30.420  -4.902 -13.797 1.00 . A A . 246 LYS HG2  1 1 
       18 61961 1 1  33 LYS HG3  H  30.708  -3.365 -14.605 1.00 . A A . 246 LYS HG3  1 1 
       18 61962 1 1  33 LYS HZ1  H  33.226  -0.988 -13.060 1.00 . A A . 246 LYS HZ1  1 1 
       18 61963 1 1  33 LYS HZ2  H  32.446  -1.644 -14.309 1.00 . A A . 246 LYS HZ2  1 1 
       18 61964 1 1  33 LYS HZ3  H  33.285  -2.630 -13.253 1.00 . A A . 246 LYS HZ3  1 1 
       18 61965 1 1  33 LYS N    N  27.451  -1.567 -13.204 1.00 . A A . 246 LYS N    1 1 
       18 61966 1 1  33 LYS NZ   N  32.704  -1.808 -13.338 1.00 . A A . 246 LYS NZ   1 1 
       18 61967 1 1  33 LYS O    O  28.236  -2.078 -16.581 1.00 . A A . 246 LYS O    1 1 
       18 61968 1 1  34 ALA C    C  26.069  -3.867 -17.824 1.00 . A A . 247 ALA C    1 1 
       18 61969 1 1  34 ALA CA   C  25.478  -2.918 -16.759 1.00 . A A . 247 ALA CA   1 1 
       18 61970 1 1  34 ALA CB   C  25.037  -1.548 -17.284 1.00 . A A . 247 ALA CB   1 1 
       18 61971 1 1  34 ALA H    H  25.843  -2.897 -14.697 1.00 . A A . 247 ALA H    1 1 
       18 61972 1 1  34 ALA HA   H  24.572  -3.423 -16.423 1.00 . A A . 247 ALA HA   1 1 
       18 61973 1 1  34 ALA HB1  H  24.192  -1.189 -16.695 1.00 . A A . 247 ALA HB1  1 1 
       18 61974 1 1  34 ALA HB2  H  25.852  -0.830 -17.211 1.00 . A A . 247 ALA HB2  1 1 
       18 61975 1 1  34 ALA HB3  H  24.741  -1.625 -18.326 1.00 . A A . 247 ALA HB3  1 1 
       18 61976 1 1  34 ALA N    N  26.314  -2.705 -15.576 1.00 . A A . 247 ALA N    1 1 
       18 61977 1 1  34 ALA O    O  25.496  -4.007 -18.901 1.00 . A A . 247 ALA O    1 1 
       18 61978 1 1  35 ARG C    C  27.327  -6.657 -18.997 1.00 . A A . 248 ARG C    1 1 
       18 61979 1 1  35 ARG CA   C  28.002  -5.444 -18.329 1.00 . A A . 248 ARG CA   1 1 
       18 61980 1 1  35 ARG CB   C  29.213  -5.858 -17.467 1.00 . A A . 248 ARG CB   1 1 
       18 61981 1 1  35 ARG CD   C  29.978  -7.347 -15.503 1.00 . A A . 248 ARG CD   1 1 
       18 61982 1 1  35 ARG CG   C  29.024  -7.182 -16.694 1.00 . A A . 248 ARG CG   1 1 
       18 61983 1 1  35 ARG CZ   C  32.283  -7.685 -16.477 1.00 . A A . 248 ARG CZ   1 1 
       18 61984 1 1  35 ARG H    H  27.456  -4.460 -16.537 1.00 . A A . 248 ARG H    1 1 
       18 61985 1 1  35 ARG HA   H  28.373  -4.817 -19.142 1.00 . A A . 248 ARG HA   1 1 
       18 61986 1 1  35 ARG HB2  H  30.075  -5.955 -18.120 1.00 . A A . 248 ARG HB2  1 1 
       18 61987 1 1  35 ARG HB3  H  29.447  -5.057 -16.764 1.00 . A A . 248 ARG HB3  1 1 
       18 61988 1 1  35 ARG HD2  H  29.614  -6.716 -14.693 1.00 . A A . 248 ARG HD2  1 1 
       18 61989 1 1  35 ARG HD3  H  29.935  -8.377 -15.143 1.00 . A A . 248 ARG HD3  1 1 
       18 61990 1 1  35 ARG HE   H  31.706  -6.116 -15.420 1.00 . A A . 248 ARG HE   1 1 
       18 61991 1 1  35 ARG HG2  H  28.002  -7.241 -16.315 1.00 . A A . 248 ARG HG2  1 1 
       18 61992 1 1  35 ARG HG3  H  29.179  -8.015 -17.380 1.00 . A A . 248 ARG HG3  1 1 
       18 61993 1 1  35 ARG HH11 H  31.143  -9.275 -16.677 1.00 . A A . 248 ARG HH11 1 1 
       18 61994 1 1  35 ARG HH12 H  32.727  -9.395 -17.412 1.00 . A A . 248 ARG HH12 1 1 
       18 61995 1 1  35 ARG HH21 H  33.736  -6.304 -16.285 1.00 . A A . 248 ARG HH21 1 1 
       18 61996 1 1  35 ARG HH22 H  34.235  -7.740 -17.081 1.00 . A A . 248 ARG HH22 1 1 
       18 61997 1 1  35 ARG N    N  27.132  -4.611 -17.479 1.00 . A A . 248 ARG N    1 1 
       18 61998 1 1  35 ARG NE   N  31.374  -6.978 -15.813 1.00 . A A . 248 ARG NE   1 1 
       18 61999 1 1  35 ARG NH1  N  31.993  -8.853 -17.000 1.00 . A A . 248 ARG NH1  1 1 
       18 62000 1 1  35 ARG NH2  N  33.496  -7.206 -16.639 1.00 . A A . 248 ARG NH2  1 1 
       18 62001 1 1  35 ARG O    O  27.985  -7.451 -19.662 1.00 . A A . 248 ARG O    1 1 
       18 62002 1 1  36 GLU C    C  23.726  -7.401 -19.375 1.00 . A A . 249 GLU C    1 1 
       18 62003 1 1  36 GLU CA   C  25.169  -7.905 -19.209 1.00 . A A . 249 GLU CA   1 1 
       18 62004 1 1  36 GLU CB   C  25.259  -9.066 -18.199 1.00 . A A . 249 GLU CB   1 1 
       18 62005 1 1  36 GLU CD   C  24.498 -11.198 -19.451 1.00 . A A . 249 GLU CD   1 1 
       18 62006 1 1  36 GLU CG   C  25.654 -10.407 -18.828 1.00 . A A . 249 GLU CG   1 1 
       18 62007 1 1  36 GLU H    H  25.621  -6.026 -18.276 1.00 . A A . 249 GLU H    1 1 
       18 62008 1 1  36 GLU HA   H  25.517  -8.244 -20.187 1.00 . A A . 249 GLU HA   1 1 
       18 62009 1 1  36 GLU HB2  H  26.004  -8.829 -17.438 1.00 . A A . 249 GLU HB2  1 1 
       18 62010 1 1  36 GLU HB3  H  24.315  -9.186 -17.680 1.00 . A A . 249 GLU HB3  1 1 
       18 62011 1 1  36 GLU HG2  H  26.440 -10.232 -19.563 1.00 . A A . 249 GLU HG2  1 1 
       18 62012 1 1  36 GLU HG3  H  26.064 -11.027 -18.035 1.00 . A A . 249 GLU HG3  1 1 
       18 62013 1 1  36 GLU N    N  26.027  -6.814 -18.750 1.00 . A A . 249 GLU N    1 1 
       18 62014 1 1  36 GLU O    O  23.171  -7.476 -20.468 1.00 . A A . 249 GLU O    1 1 
       18 62015 1 1  36 GLU OE1  O  23.343 -11.001 -19.002 1.00 . A A . 249 GLU OE1  1 1 
       18 62016 1 1  36 GLU OE2  O  24.807 -12.049 -20.314 1.00 . A A . 249 GLU OE2  1 1 
       18 62017 1 1  37 LYS C    C  21.510  -5.292 -19.422 1.00 . A A . 250 LYS C    1 1 
       18 62018 1 1  37 LYS CA   C  21.754  -6.313 -18.313 1.00 . A A . 250 LYS CA   1 1 
       18 62019 1 1  37 LYS CB   C  21.358  -5.662 -16.974 1.00 . A A . 250 LYS CB   1 1 
       18 62020 1 1  37 LYS CD   C  22.342  -7.134 -15.112 1.00 . A A . 250 LYS CD   1 1 
       18 62021 1 1  37 LYS CE   C  22.794  -8.506 -15.619 1.00 . A A . 250 LYS CE   1 1 
       18 62022 1 1  37 LYS CG   C  21.079  -6.638 -15.825 1.00 . A A . 250 LYS CG   1 1 
       18 62023 1 1  37 LYS H    H  23.664  -6.799 -17.450 1.00 . A A . 250 LYS H    1 1 
       18 62024 1 1  37 LYS HA   H  21.077  -7.144 -18.518 1.00 . A A . 250 LYS HA   1 1 
       18 62025 1 1  37 LYS HB2  H  22.109  -4.927 -16.674 1.00 . A A . 250 LYS HB2  1 1 
       18 62026 1 1  37 LYS HB3  H  20.429  -5.113 -17.139 1.00 . A A . 250 LYS HB3  1 1 
       18 62027 1 1  37 LYS HD2  H  23.152  -6.414 -15.235 1.00 . A A . 250 LYS HD2  1 1 
       18 62028 1 1  37 LYS HD3  H  22.123  -7.197 -14.046 1.00 . A A . 250 LYS HD3  1 1 
       18 62029 1 1  37 LYS HE2  H  22.105  -8.881 -16.379 1.00 . A A . 250 LYS HE2  1 1 
       18 62030 1 1  37 LYS HE3  H  23.780  -8.379 -16.071 1.00 . A A . 250 LYS HE3  1 1 
       18 62031 1 1  37 LYS HG2  H  20.473  -6.107 -15.091 1.00 . A A . 250 LYS HG2  1 1 
       18 62032 1 1  37 LYS HG3  H  20.484  -7.480 -16.181 1.00 . A A . 250 LYS HG3  1 1 
       18 62033 1 1  37 LYS HZ1  H  22.346  -9.227 -13.738 1.00 . A A . 250 LYS HZ1  1 1 
       18 62034 1 1  37 LYS HZ2  H  23.914  -9.371 -14.164 1.00 . A A . 250 LYS HZ2  1 1 
       18 62035 1 1  37 LYS HZ3  H  22.731 -10.418 -14.775 1.00 . A A . 250 LYS HZ3  1 1 
       18 62036 1 1  37 LYS N    N  23.137  -6.822 -18.309 1.00 . A A . 250 LYS N    1 1 
       18 62037 1 1  37 LYS NZ   N  22.951  -9.464 -14.509 1.00 . A A . 250 LYS NZ   1 1 
       18 62038 1 1  37 LYS O    O  20.454  -5.328 -20.049 1.00 . A A . 250 LYS O    1 1 
       18 62039 1 1  38 VAL C    C  23.437  -3.401 -21.654 1.00 . A A . 251 VAL C    1 1 
       18 62040 1 1  38 VAL CA   C  22.319  -3.286 -20.602 1.00 . A A . 251 VAL CA   1 1 
       18 62041 1 1  38 VAL CB   C  22.248  -1.891 -19.929 1.00 . A A . 251 VAL CB   1 1 
       18 62042 1 1  38 VAL CG1  C  21.435  -0.923 -20.812 1.00 . A A . 251 VAL CG1  1 1 
       18 62043 1 1  38 VAL CG2  C  21.653  -1.884 -18.511 1.00 . A A . 251 VAL CG2  1 1 
       18 62044 1 1  38 VAL H    H  23.327  -4.438 -19.118 1.00 . A A . 251 VAL H    1 1 
       18 62045 1 1  38 VAL HA   H  21.364  -3.414 -21.105 1.00 . A A . 251 VAL HA   1 1 
       18 62046 1 1  38 VAL HB   H  23.247  -1.489 -19.839 1.00 . A A . 251 VAL HB   1 1 
       18 62047 1 1  38 VAL HG11 H  21.242  -1.362 -21.785 1.00 . A A . 251 VAL HG11 1 1 
       18 62048 1 1  38 VAL HG12 H  20.475  -0.697 -20.349 1.00 . A A . 251 VAL HG12 1 1 
       18 62049 1 1  38 VAL HG13 H  21.990   0.002 -20.943 1.00 . A A . 251 VAL HG13 1 1 
       18 62050 1 1  38 VAL HG21 H  22.283  -2.466 -17.839 1.00 . A A . 251 VAL HG21 1 1 
       18 62051 1 1  38 VAL HG22 H  21.616  -0.863 -18.131 1.00 . A A . 251 VAL HG22 1 1 
       18 62052 1 1  38 VAL HG23 H  20.647  -2.304 -18.522 1.00 . A A . 251 VAL HG23 1 1 
       18 62053 1 1  38 VAL N    N  22.462  -4.378 -19.641 1.00 . A A . 251 VAL N    1 1 
       18 62054 1 1  38 VAL O    O  24.431  -2.683 -21.573 1.00 . A A . 251 VAL O    1 1 
       18 62055 1 1  39 PRO C    C  24.700  -3.325 -24.569 1.00 . A A . 252 PRO C    1 1 
       18 62056 1 1  39 PRO CA   C  24.329  -4.535 -23.690 1.00 . A A . 252 PRO CA   1 1 
       18 62057 1 1  39 PRO CB   C  23.774  -5.693 -24.531 1.00 . A A . 252 PRO CB   1 1 
       18 62058 1 1  39 PRO CD   C  22.086  -5.031 -22.981 1.00 . A A . 252 PRO CD   1 1 
       18 62059 1 1  39 PRO CG   C  22.260  -5.533 -24.409 1.00 . A A . 252 PRO CG   1 1 
       18 62060 1 1  39 PRO HA   H  25.236  -4.872 -23.185 1.00 . A A . 252 PRO HA   1 1 
       18 62061 1 1  39 PRO HB2  H  24.097  -5.646 -25.572 1.00 . A A . 252 PRO HB2  1 1 
       18 62062 1 1  39 PRO HB3  H  24.073  -6.643 -24.086 1.00 . A A . 252 PRO HB3  1 1 
       18 62063 1 1  39 PRO HD2  H  21.184  -4.423 -22.918 1.00 . A A . 252 PRO HD2  1 1 
       18 62064 1 1  39 PRO HD3  H  22.022  -5.876 -22.295 1.00 . A A . 252 PRO HD3  1 1 
       18 62065 1 1  39 PRO HG2  H  21.910  -4.773 -25.109 1.00 . A A . 252 PRO HG2  1 1 
       18 62066 1 1  39 PRO HG3  H  21.735  -6.475 -24.566 1.00 . A A . 252 PRO HG3  1 1 
       18 62067 1 1  39 PRO N    N  23.283  -4.254 -22.689 1.00 . A A . 252 PRO N    1 1 
       18 62068 1 1  39 PRO O    O  25.668  -3.369 -25.326 1.00 . A A . 252 PRO O    1 1 
       18 62069 1 1  40 LYS C    C  24.714   0.098 -24.107 1.00 . A A . 253 LYS C    1 1 
       18 62070 1 1  40 LYS CA   C  24.098  -0.928 -25.066 1.00 . A A . 253 LYS CA   1 1 
       18 62071 1 1  40 LYS CB   C  22.758  -0.445 -25.671 1.00 . A A . 253 LYS CB   1 1 
       18 62072 1 1  40 LYS CD   C  20.355   0.200 -24.877 1.00 . A A . 253 LYS CD   1 1 
       18 62073 1 1  40 LYS CE   C  20.468   1.185 -23.700 1.00 . A A . 253 LYS CE   1 1 
       18 62074 1 1  40 LYS CG   C  21.491  -0.836 -24.875 1.00 . A A . 253 LYS CG   1 1 
       18 62075 1 1  40 LYS H    H  23.215  -2.347 -23.741 1.00 . A A . 253 LYS H    1 1 
       18 62076 1 1  40 LYS HA   H  24.816  -1.031 -25.884 1.00 . A A . 253 LYS HA   1 1 
       18 62077 1 1  40 LYS HB2  H  22.801   0.636 -25.802 1.00 . A A . 253 LYS HB2  1 1 
       18 62078 1 1  40 LYS HB3  H  22.665  -0.886 -26.666 1.00 . A A . 253 LYS HB3  1 1 
       18 62079 1 1  40 LYS HD2  H  20.354   0.751 -25.818 1.00 . A A . 253 LYS HD2  1 1 
       18 62080 1 1  40 LYS HD3  H  19.411  -0.342 -24.803 1.00 . A A . 253 LYS HD3  1 1 
       18 62081 1 1  40 LYS HE2  H  21.177   0.792 -22.966 1.00 . A A . 253 LYS HE2  1 1 
       18 62082 1 1  40 LYS HE3  H  20.882   2.121 -24.084 1.00 . A A . 253 LYS HE3  1 1 
       18 62083 1 1  40 LYS HG2  H  21.105  -1.764 -25.303 1.00 . A A . 253 LYS HG2  1 1 
       18 62084 1 1  40 LYS HG3  H  21.748  -1.049 -23.843 1.00 . A A . 253 LYS HG3  1 1 
       18 62085 1 1  40 LYS HZ1  H  18.996   0.755 -22.294 1.00 . A A . 253 LYS HZ1  1 1 
       18 62086 1 1  40 LYS HZ2  H  18.395   1.378 -23.688 1.00 . A A . 253 LYS HZ2  1 1 
       18 62087 1 1  40 LYS HZ3  H  19.138   2.355 -22.610 1.00 . A A . 253 LYS HZ3  1 1 
       18 62088 1 1  40 LYS N    N  23.936  -2.236 -24.435 1.00 . A A . 253 LYS N    1 1 
       18 62089 1 1  40 LYS NZ   N  19.162   1.434 -23.030 1.00 . A A . 253 LYS NZ   1 1 
       18 62090 1 1  40 LYS O    O  25.772   0.632 -24.409 1.00 . A A . 253 LYS O    1 1 
       18 62091 1 1  41 LEU C    C  24.943   2.743 -22.639 1.00 . A A . 254 LEU C    1 1 
       18 62092 1 1  41 LEU CA   C  24.325   1.467 -22.015 1.00 . A A . 254 LEU CA   1 1 
       18 62093 1 1  41 LEU CB   C  25.131   0.854 -20.845 1.00 . A A . 254 LEU CB   1 1 
       18 62094 1 1  41 LEU CD1  C  25.740   2.807 -19.251 1.00 . A A . 254 LEU CD1  1 1 
       18 62095 1 1  41 LEU CD2  C  23.536   1.701 -18.996 1.00 . A A . 254 LEU CD2  1 1 
       18 62096 1 1  41 LEU CG   C  24.988   1.492 -19.440 1.00 . A A . 254 LEU CG   1 1 
       18 62097 1 1  41 LEU H    H  23.242  -0.193 -22.804 1.00 . A A . 254 LEU H    1 1 
       18 62098 1 1  41 LEU HA   H  23.363   1.774 -21.616 1.00 . A A . 254 LEU HA   1 1 
       18 62099 1 1  41 LEU HB2  H  24.822  -0.184 -20.736 1.00 . A A . 254 LEU HB2  1 1 
       18 62100 1 1  41 LEU HB3  H  26.186   0.822 -21.119 1.00 . A A . 254 LEU HB3  1 1 
       18 62101 1 1  41 LEU HD11 H  25.805   3.041 -18.187 1.00 . A A . 254 LEU HD11 1 1 
       18 62102 1 1  41 LEU HD12 H  25.222   3.619 -19.756 1.00 . A A . 254 LEU HD12 1 1 
       18 62103 1 1  41 LEU HD13 H  26.746   2.713 -19.656 1.00 . A A . 254 LEU HD13 1 1 
       18 62104 1 1  41 LEU HD21 H  23.511   2.026 -17.957 1.00 . A A . 254 LEU HD21 1 1 
       18 62105 1 1  41 LEU HD22 H  22.987   0.771 -19.074 1.00 . A A . 254 LEU HD22 1 1 
       18 62106 1 1  41 LEU HD23 H  23.055   2.463 -19.601 1.00 . A A . 254 LEU HD23 1 1 
       18 62107 1 1  41 LEU HG   H  25.436   0.789 -18.744 1.00 . A A . 254 LEU HG   1 1 
       18 62108 1 1  41 LEU N    N  24.021   0.411 -23.001 1.00 . A A . 254 LEU N    1 1 
       18 62109 1 1  41 LEU O    O  25.921   3.300 -22.153 1.00 . A A . 254 LEU O    1 1 
       18 62110 1 1  42 HIS C    C  24.173   5.634 -24.212 1.00 . A A . 255 HIS C    1 1 
       18 62111 1 1  42 HIS CA   C  24.891   4.321 -24.540 1.00 . A A . 255 HIS CA   1 1 
       18 62112 1 1  42 HIS CB   C  24.846   3.956 -26.037 1.00 . A A . 255 HIS CB   1 1 
       18 62113 1 1  42 HIS CD2  C  26.606   2.266 -26.873 1.00 . A A . 255 HIS CD2  1 1 
       18 62114 1 1  42 HIS CE1  C  28.263   3.649 -27.287 1.00 . A A . 255 HIS CE1  1 1 
       18 62115 1 1  42 HIS CG   C  26.190   3.536 -26.573 1.00 . A A . 255 HIS CG   1 1 
       18 62116 1 1  42 HIS H    H  23.557   2.724 -24.098 1.00 . A A . 255 HIS H    1 1 
       18 62117 1 1  42 HIS HA   H  25.941   4.466 -24.277 1.00 . A A . 255 HIS HA   1 1 
       18 62118 1 1  42 HIS HB2  H  24.113   3.167 -26.214 1.00 . A A . 255 HIS HB2  1 1 
       18 62119 1 1  42 HIS HB3  H  24.535   4.823 -26.622 1.00 . A A . 255 HIS HB3  1 1 
       18 62120 1 1  42 HIS HD1  H  27.234   5.394 -26.728 1.00 . A A . 255 HIS HD1  1 1 
       18 62121 1 1  42 HIS HD2  H  26.024   1.361 -26.775 1.00 . A A . 255 HIS HD2  1 1 
       18 62122 1 1  42 HIS HE1  H  29.231   4.038 -27.574 1.00 . A A . 255 HIS HE1  1 1 
       18 62123 1 1  42 HIS N    N  24.353   3.221 -23.739 1.00 . A A . 255 HIS N    1 1 
       18 62124 1 1  42 HIS ND1  N  27.235   4.392 -26.844 1.00 . A A . 255 HIS ND1  1 1 
       18 62125 1 1  42 HIS NE2  N  27.926   2.352 -27.329 1.00 . A A . 255 HIS NE2  1 1 
       18 62126 1 1  42 HIS O    O  23.242   6.043 -24.908 1.00 . A A . 255 HIS O    1 1 
       18 62127 1 1  43 SER C    C  22.502   7.531 -22.530 1.00 . A A . 256 SER C    1 1 
       18 62128 1 1  43 SER CA   C  24.029   7.615 -22.722 1.00 . A A . 256 SER CA   1 1 
       18 62129 1 1  43 SER CB   C  24.463   8.744 -23.676 1.00 . A A . 256 SER CB   1 1 
       18 62130 1 1  43 SER H    H  25.386   5.939 -22.626 1.00 . A A . 256 SER H    1 1 
       18 62131 1 1  43 SER HA   H  24.449   7.853 -21.743 1.00 . A A . 256 SER HA   1 1 
       18 62132 1 1  43 SER HB2  H  24.130   9.702 -23.275 1.00 . A A . 256 SER HB2  1 1 
       18 62133 1 1  43 SER HB3  H  25.551   8.755 -23.737 1.00 . A A . 256 SER HB3  1 1 
       18 62134 1 1  43 SER HG   H  23.586   7.657 -25.044 1.00 . A A . 256 SER HG   1 1 
       18 62135 1 1  43 SER N    N  24.617   6.332 -23.157 1.00 . A A . 256 SER N    1 1 
       18 62136 1 1  43 SER O    O  21.738   8.352 -23.040 1.00 . A A . 256 SER O    1 1 
       18 62137 1 1  43 SER OG   O  23.936   8.573 -24.982 1.00 . A A . 256 SER OG   1 1 
       18 62138 1 1  44 ILE C    C  19.977   7.253 -20.709 1.00 . A A . 257 ILE C    1 1 
       18 62139 1 1  44 ILE CA   C  20.660   6.160 -21.551 1.00 . A A . 257 ILE CA   1 1 
       18 62140 1 1  44 ILE CB   C  20.515   4.751 -20.915 1.00 . A A . 257 ILE CB   1 1 
       18 62141 1 1  44 ILE CD1  C  22.193   5.189 -18.977 1.00 . A A . 257 ILE CD1  1 1 
       18 62142 1 1  44 ILE CG1  C  20.819   4.662 -19.401 1.00 . A A . 257 ILE CG1  1 1 
       18 62143 1 1  44 ILE CG2  C  21.330   3.700 -21.686 1.00 . A A . 257 ILE CG2  1 1 
       18 62144 1 1  44 ILE H    H  22.764   5.860 -21.450 1.00 . A A . 257 ILE H    1 1 
       18 62145 1 1  44 ILE HA   H  20.143   6.136 -22.513 1.00 . A A . 257 ILE HA   1 1 
       18 62146 1 1  44 ILE HB   H  19.469   4.461 -21.032 1.00 . A A . 257 ILE HB   1 1 
       18 62147 1 1  44 ILE HD11 H  22.989   4.732 -19.559 1.00 . A A . 257 ILE HD11 1 1 
       18 62148 1 1  44 ILE HD12 H  22.231   6.269 -19.112 1.00 . A A . 257 ILE HD12 1 1 
       18 62149 1 1  44 ILE HD13 H  22.353   4.957 -17.926 1.00 . A A . 257 ILE HD13 1 1 
       18 62150 1 1  44 ILE HG12 H  20.060   5.214 -18.846 1.00 . A A . 257 ILE HG12 1 1 
       18 62151 1 1  44 ILE HG13 H  20.735   3.620 -19.088 1.00 . A A . 257 ILE HG13 1 1 
       18 62152 1 1  44 ILE HG21 H  22.395   3.857 -21.533 1.00 . A A . 257 ILE HG21 1 1 
       18 62153 1 1  44 ILE HG22 H  21.076   2.706 -21.318 1.00 . A A . 257 ILE HG22 1 1 
       18 62154 1 1  44 ILE HG23 H  21.120   3.781 -22.750 1.00 . A A . 257 ILE HG23 1 1 
       18 62155 1 1  44 ILE N    N  22.064   6.473 -21.836 1.00 . A A . 257 ILE N    1 1 
       18 62156 1 1  44 ILE O    O  20.562   8.290 -20.387 1.00 . A A . 257 ILE O    1 1 
       18 62157 1 1  45 ARG C    C  18.581   8.050 -18.073 1.00 . A A . 258 ARG C    1 1 
       18 62158 1 1  45 ARG CA   C  17.944   7.916 -19.471 1.00 . A A . 258 ARG CA   1 1 
       18 62159 1 1  45 ARG CB   C  16.464   7.466 -19.422 1.00 . A A . 258 ARG CB   1 1 
       18 62160 1 1  45 ARG CD   C  15.439   9.319 -20.772 1.00 . A A . 258 ARG CD   1 1 
       18 62161 1 1  45 ARG CG   C  15.538   8.689 -19.371 1.00 . A A . 258 ARG CG   1 1 
       18 62162 1 1  45 ARG CZ   C  15.597  11.641 -21.695 1.00 . A A . 258 ARG CZ   1 1 
       18 62163 1 1  45 ARG H    H  18.273   6.168 -20.649 1.00 . A A . 258 ARG H    1 1 
       18 62164 1 1  45 ARG HA   H  17.991   8.908 -19.918 1.00 . A A . 258 ARG HA   1 1 
       18 62165 1 1  45 ARG HB2  H  16.216   6.875 -20.307 1.00 . A A . 258 ARG HB2  1 1 
       18 62166 1 1  45 ARG HB3  H  16.281   6.831 -18.554 1.00 . A A . 258 ARG HB3  1 1 
       18 62167 1 1  45 ARG HD2  H  16.345   9.085 -21.331 1.00 . A A . 258 ARG HD2  1 1 
       18 62168 1 1  45 ARG HD3  H  14.594   8.871 -21.297 1.00 . A A . 258 ARG HD3  1 1 
       18 62169 1 1  45 ARG HE   H  14.875  11.137 -19.880 1.00 . A A . 258 ARG HE   1 1 
       18 62170 1 1  45 ARG HG2  H  14.544   8.379 -19.047 1.00 . A A . 258 ARG HG2  1 1 
       18 62171 1 1  45 ARG HG3  H  15.930   9.406 -18.646 1.00 . A A . 258 ARG HG3  1 1 
       18 62172 1 1  45 ARG HH11 H  16.155  10.239 -22.996 1.00 . A A . 258 ARG HH11 1 1 
       18 62173 1 1  45 ARG HH12 H  16.284  11.874 -23.587 1.00 . A A . 258 ARG HH12 1 1 
       18 62174 1 1  45 ARG HH21 H  15.154  13.352 -20.683 1.00 . A A . 258 ARG HH21 1 1 
       18 62175 1 1  45 ARG HH22 H  15.745  13.547 -22.292 1.00 . A A . 258 ARG HH22 1 1 
       18 62176 1 1  45 ARG N    N  18.706   7.030 -20.350 1.00 . A A . 258 ARG N    1 1 
       18 62177 1 1  45 ARG NE   N  15.277  10.783 -20.726 1.00 . A A . 258 ARG NE   1 1 
       18 62178 1 1  45 ARG NH1  N  16.058  11.227 -22.852 1.00 . A A . 258 ARG NH1  1 1 
       18 62179 1 1  45 ARG NH2  N  15.475  12.940 -21.534 1.00 . A A . 258 ARG NH2  1 1 
       18 62180 1 1  45 ARG O    O  18.199   7.347 -17.149 1.00 . A A . 258 ARG O    1 1 
       18 62181 1 1  46 ASP C    C  20.094  10.737 -16.257 1.00 . A A . 259 ASP C    1 1 
       18 62182 1 1  46 ASP CA   C  20.299   9.298 -16.743 1.00 . A A . 259 ASP CA   1 1 
       18 62183 1 1  46 ASP CB   C  21.806   9.110 -17.019 1.00 . A A . 259 ASP CB   1 1 
       18 62184 1 1  46 ASP CG   C  22.355   7.709 -16.741 1.00 . A A . 259 ASP CG   1 1 
       18 62185 1 1  46 ASP H    H  19.918   9.251 -18.855 1.00 . A A . 259 ASP H    1 1 
       18 62186 1 1  46 ASP HA   H  19.998   8.639 -15.927 1.00 . A A . 259 ASP HA   1 1 
       18 62187 1 1  46 ASP HB2  H  22.020   9.385 -18.054 1.00 . A A . 259 ASP HB2  1 1 
       18 62188 1 1  46 ASP HB3  H  22.368   9.801 -16.387 1.00 . A A . 259 ASP HB3  1 1 
       18 62189 1 1  46 ASP N    N  19.528   8.984 -17.957 1.00 . A A . 259 ASP N    1 1 
       18 62190 1 1  46 ASP O    O  20.290  11.019 -15.079 1.00 . A A . 259 ASP O    1 1 
       18 62191 1 1  46 ASP OD1  O  21.579   6.833 -16.303 1.00 . A A . 259 ASP OD1  1 1 
       18 62192 1 1  46 ASP OD2  O  23.569   7.538 -16.985 1.00 . A A . 259 ASP OD2  1 1 
       18 62193 1 1  47 ARG C    C  20.652  13.744 -16.035 1.00 . A A . 260 ARG C    1 1 
       18 62194 1 1  47 ARG CA   C  19.513  13.095 -16.846 1.00 . A A . 260 ARG CA   1 1 
       18 62195 1 1  47 ARG CB   C  18.148  13.261 -16.144 1.00 . A A . 260 ARG CB   1 1 
       18 62196 1 1  47 ARG CD   C  15.642  13.258 -16.515 1.00 . A A . 260 ARG CD   1 1 
       18 62197 1 1  47 ARG CG   C  16.984  12.641 -16.934 1.00 . A A . 260 ARG CG   1 1 
       18 62198 1 1  47 ARG CZ   C  13.395  13.631 -17.555 1.00 . A A . 260 ARG CZ   1 1 
       18 62199 1 1  47 ARG H    H  19.611  11.339 -18.099 1.00 . A A . 260 ARG H    1 1 
       18 62200 1 1  47 ARG HA   H  19.471  13.651 -17.782 1.00 . A A . 260 ARG HA   1 1 
       18 62201 1 1  47 ARG HB2  H  18.185  12.814 -15.148 1.00 . A A . 260 ARG HB2  1 1 
       18 62202 1 1  47 ARG HB3  H  17.966  14.331 -16.026 1.00 . A A . 260 ARG HB3  1 1 
       18 62203 1 1  47 ARG HD2  H  15.293  12.776 -15.605 1.00 . A A . 260 ARG HD2  1 1 
       18 62204 1 1  47 ARG HD3  H  15.791  14.319 -16.323 1.00 . A A . 260 ARG HD3  1 1 
       18 62205 1 1  47 ARG HE   H  14.924  12.655 -18.395 1.00 . A A . 260 ARG HE   1 1 
       18 62206 1 1  47 ARG HG2  H  17.147  12.825 -17.996 1.00 . A A . 260 ARG HG2  1 1 
       18 62207 1 1  47 ARG HG3  H  16.957  11.562 -16.762 1.00 . A A . 260 ARG HG3  1 1 
       18 62208 1 1  47 ARG HH11 H  13.361  14.078 -15.610 1.00 . A A . 260 ARG HH11 1 1 
       18 62209 1 1  47 ARG HH12 H  12.041  14.765 -16.510 1.00 . A A . 260 ARG HH12 1 1 
       18 62210 1 1  47 ARG HH21 H  12.896  13.086 -19.462 1.00 . A A . 260 ARG HH21 1 1 
       18 62211 1 1  47 ARG HH22 H  11.715  13.969 -18.575 1.00 . A A . 260 ARG HH22 1 1 
       18 62212 1 1  47 ARG N    N  19.738  11.670 -17.155 1.00 . A A . 260 ARG N    1 1 
       18 62213 1 1  47 ARG NE   N  14.624  13.123 -17.570 1.00 . A A . 260 ARG NE   1 1 
       18 62214 1 1  47 ARG NH1  N  12.894  14.216 -16.490 1.00 . A A . 260 ARG NH1  1 1 
       18 62215 1 1  47 ARG NH2  N  12.644  13.590 -18.634 1.00 . A A . 260 ARG NH2  1 1 
       18 62216 1 1  47 ARG O    O  20.387  14.543 -15.135 1.00 . A A . 260 ARG O    1 1 
       18 62217 1 1  48 ASN C    C  23.086  13.404 -14.096 1.00 . A A . 261 ASN C    1 1 
       18 62218 1 1  48 ASN CA   C  23.115  13.790 -15.592 1.00 . A A . 261 ASN CA   1 1 
       18 62219 1 1  48 ASN CB   C  23.397  15.293 -15.832 1.00 . A A . 261 ASN CB   1 1 
       18 62220 1 1  48 ASN CG   C  23.991  15.576 -17.196 1.00 . A A . 261 ASN CG   1 1 
       18 62221 1 1  48 ASN H    H  22.020  12.724 -17.088 1.00 . A A . 261 ASN H    1 1 
       18 62222 1 1  48 ASN HA   H  23.958  13.229 -15.997 1.00 . A A . 261 ASN HA   1 1 
       18 62223 1 1  48 ASN HB2  H  22.482  15.873 -15.732 1.00 . A A . 261 ASN HB2  1 1 
       18 62224 1 1  48 ASN HB3  H  24.100  15.670 -15.090 1.00 . A A . 261 ASN HB3  1 1 
       18 62225 1 1  48 ASN HD21 H  25.739  14.635 -16.740 1.00 . A A . 261 ASN HD21 1 1 
       18 62226 1 1  48 ASN HD22 H  25.572  15.396 -18.336 1.00 . A A . 261 ASN HD22 1 1 
       18 62227 1 1  48 ASN N    N  21.912  13.389 -16.338 1.00 . A A . 261 ASN N    1 1 
       18 62228 1 1  48 ASN ND2  N  25.211  15.139 -17.433 1.00 . A A . 261 ASN ND2  1 1 
       18 62229 1 1  48 ASN O    O  23.781  14.023 -13.295 1.00 . A A . 261 ASN O    1 1 
       18 62230 1 1  48 ASN OD1  O  23.381  16.203 -18.044 1.00 . A A . 261 ASN OD1  1 1 
       18 62231 1 1  49 GLY C    C  21.349  13.178 -11.509 1.00 . A A . 262 GLY C    1 1 
       18 62232 1 1  49 GLY CA   C  22.040  12.062 -12.304 1.00 . A A . 262 GLY CA   1 1 
       18 62233 1 1  49 GLY H    H  21.703  11.918 -14.386 1.00 . A A . 262 GLY H    1 1 
       18 62234 1 1  49 GLY HA2  H  21.407  11.175 -12.264 1.00 . A A . 262 GLY HA2  1 1 
       18 62235 1 1  49 GLY HA3  H  22.991  11.828 -11.824 1.00 . A A . 262 GLY HA3  1 1 
       18 62236 1 1  49 GLY N    N  22.272  12.416 -13.703 1.00 . A A . 262 GLY N    1 1 
       18 62237 1 1  49 GLY O    O  21.426  13.197 -10.282 1.00 . A A . 262 GLY O    1 1 
       18 62238 1 1  50 THR C    C  18.679  14.781 -10.937 1.00 . A A . 263 THR C    1 1 
       18 62239 1 1  50 THR CA   C  20.010  15.243 -11.532 1.00 . A A . 263 THR CA   1 1 
       18 62240 1 1  50 THR CB   C  19.745  16.427 -12.481 1.00 . A A . 263 THR CB   1 1 
       18 62241 1 1  50 THR CG2  C  21.000  16.974 -13.158 1.00 . A A . 263 THR CG2  1 1 
       18 62242 1 1  50 THR H    H  20.654  14.067 -13.202 1.00 . A A . 263 THR H    1 1 
       18 62243 1 1  50 THR HA   H  20.639  15.600 -10.717 1.00 . A A . 263 THR HA   1 1 
       18 62244 1 1  50 THR HB   H  19.317  17.239 -11.891 1.00 . A A . 263 THR HB   1 1 
       18 62245 1 1  50 THR HG1  H  19.298  15.885 -14.278 1.00 . A A . 263 THR HG1  1 1 
       18 62246 1 1  50 THR HG21 H  20.719  17.702 -13.918 1.00 . A A . 263 THR HG21 1 1 
       18 62247 1 1  50 THR HG22 H  21.567  16.172 -13.624 1.00 . A A . 263 THR HG22 1 1 
       18 62248 1 1  50 THR HG23 H  21.634  17.455 -12.415 1.00 . A A . 263 THR HG23 1 1 
       18 62249 1 1  50 THR N    N  20.710  14.140 -12.191 1.00 . A A . 263 THR N    1 1 
       18 62250 1 1  50 THR O    O  18.141  13.718 -11.250 1.00 . A A . 263 THR O    1 1 
       18 62251 1 1  50 THR OG1  O  18.802  16.087 -13.470 1.00 . A A . 263 THR OG1  1 1 
       18 62252 1 1  51 HIS C    C  15.601  15.646 -10.592 1.00 . A A . 264 HIS C    1 1 
       18 62253 1 1  51 HIS CA   C  16.746  15.463  -9.575 1.00 . A A . 264 HIS CA   1 1 
       18 62254 1 1  51 HIS CB   C  16.593  16.358  -8.332 1.00 . A A . 264 HIS CB   1 1 
       18 62255 1 1  51 HIS CD2  C  16.785  18.571  -9.675 1.00 . A A . 264 HIS CD2  1 1 
       18 62256 1 1  51 HIS CE1  C  15.863  19.940  -8.228 1.00 . A A . 264 HIS CE1  1 1 
       18 62257 1 1  51 HIS CG   C  16.415  17.840  -8.574 1.00 . A A . 264 HIS CG   1 1 
       18 62258 1 1  51 HIS H    H  18.552  16.521  -9.928 1.00 . A A . 264 HIS H    1 1 
       18 62259 1 1  51 HIS HA   H  16.687  14.429  -9.229 1.00 . A A . 264 HIS HA   1 1 
       18 62260 1 1  51 HIS HB2  H  15.730  16.002  -7.767 1.00 . A A . 264 HIS HB2  1 1 
       18 62261 1 1  51 HIS HB3  H  17.467  16.219  -7.694 1.00 . A A . 264 HIS HB3  1 1 
       18 62262 1 1  51 HIS HD1  H  15.457  18.467  -6.774 1.00 . A A . 264 HIS HD1  1 1 
       18 62263 1 1  51 HIS HD2  H  17.245  18.196 -10.577 1.00 . A A . 264 HIS HD2  1 1 
       18 62264 1 1  51 HIS HE1  H  15.460  20.832  -7.766 1.00 . A A . 264 HIS HE1  1 1 
       18 62265 1 1  51 HIS N    N  18.077  15.657 -10.134 1.00 . A A . 264 HIS N    1 1 
       18 62266 1 1  51 HIS ND1  N  15.839  18.713  -7.678 1.00 . A A . 264 HIS ND1  1 1 
       18 62267 1 1  51 HIS NE2  N  16.462  19.908  -9.433 1.00 . A A . 264 HIS NE2  1 1 
       18 62268 1 1  51 HIS O    O  14.460  15.790 -10.176 1.00 . A A . 264 HIS O    1 1 
       18 62269 1 1  52 LEU C    C  13.906  14.539 -13.048 1.00 . A A . 265 LEU C    1 1 
       18 62270 1 1  52 LEU CA   C  14.759  15.807 -12.896 1.00 . A A . 265 LEU CA   1 1 
       18 62271 1 1  52 LEU CB   C  15.327  16.212 -14.266 1.00 . A A . 265 LEU CB   1 1 
       18 62272 1 1  52 LEU CD1  C  16.377  18.446 -13.517 1.00 . A A . 265 LEU CD1  1 1 
       18 62273 1 1  52 LEU CD2  C  15.875  17.954 -15.947 1.00 . A A . 265 LEU CD2  1 1 
       18 62274 1 1  52 LEU CG   C  15.435  17.731 -14.496 1.00 . A A . 265 LEU CG   1 1 
       18 62275 1 1  52 LEU H    H  16.789  15.500 -12.237 1.00 . A A . 265 LEU H    1 1 
       18 62276 1 1  52 LEU HA   H  14.082  16.594 -12.559 1.00 . A A . 265 LEU HA   1 1 
       18 62277 1 1  52 LEU HB2  H  16.295  15.734 -14.418 1.00 . A A . 265 LEU HB2  1 1 
       18 62278 1 1  52 LEU HB3  H  14.650  15.835 -15.031 1.00 . A A . 265 LEU HB3  1 1 
       18 62279 1 1  52 LEU HD11 H  15.788  18.917 -12.731 1.00 . A A . 265 LEU HD11 1 1 
       18 62280 1 1  52 LEU HD12 H  16.961  19.213 -14.025 1.00 . A A . 265 LEU HD12 1 1 
       18 62281 1 1  52 LEU HD13 H  17.060  17.744 -13.058 1.00 . A A . 265 LEU HD13 1 1 
       18 62282 1 1  52 LEU HD21 H  15.060  17.675 -16.616 1.00 . A A . 265 LEU HD21 1 1 
       18 62283 1 1  52 LEU HD22 H  16.754  17.350 -16.176 1.00 . A A . 265 LEU HD22 1 1 
       18 62284 1 1  52 LEU HD23 H  16.102  19.007 -16.114 1.00 . A A . 265 LEU HD23 1 1 
       18 62285 1 1  52 LEU HG   H  14.444  18.173 -14.383 1.00 . A A . 265 LEU HG   1 1 
       18 62286 1 1  52 LEU N    N  15.841  15.654 -11.911 1.00 . A A . 265 LEU N    1 1 
       18 62287 1 1  52 LEU O    O  12.699  14.650 -13.261 1.00 . A A . 265 LEU O    1 1 
       18 62288 1 1  53 ASP C    C  13.119  11.749 -11.728 1.00 . A A . 266 ASP C    1 1 
       18 62289 1 1  53 ASP CA   C  13.797  12.068 -13.073 1.00 . A A . 266 ASP CA   1 1 
       18 62290 1 1  53 ASP CB   C  14.767  10.952 -13.529 1.00 . A A . 266 ASP CB   1 1 
       18 62291 1 1  53 ASP CG   C  14.170  10.029 -14.603 1.00 . A A . 266 ASP CG   1 1 
       18 62292 1 1  53 ASP H    H  15.515  13.333 -12.836 1.00 . A A . 266 ASP H    1 1 
       18 62293 1 1  53 ASP HA   H  13.003  12.168 -13.815 1.00 . A A . 266 ASP HA   1 1 
       18 62294 1 1  53 ASP HB2  H  15.662  11.399 -13.963 1.00 . A A . 266 ASP HB2  1 1 
       18 62295 1 1  53 ASP HB3  H  15.094  10.367 -12.669 1.00 . A A . 266 ASP HB3  1 1 
       18 62296 1 1  53 ASP N    N  14.516  13.349 -12.989 1.00 . A A . 266 ASP N    1 1 
       18 62297 1 1  53 ASP O    O  11.925  11.455 -11.681 1.00 . A A . 266 ASP O    1 1 
       18 62298 1 1  53 ASP OD1  O  13.551  10.575 -15.548 1.00 . A A . 266 ASP OD1  1 1 
       18 62299 1 1  53 ASP OD2  O  14.398   8.803 -14.511 1.00 . A A . 266 ASP OD2  1 1 
       18 62300 1 1  54 ALA C    C  12.437  12.752  -8.749 1.00 . A A . 267 ALA C    1 1 
       18 62301 1 1  54 ALA CA   C  13.365  11.645  -9.267 1.00 . A A . 267 ALA CA   1 1 
       18 62302 1 1  54 ALA CB   C  14.548  11.483  -8.301 1.00 . A A . 267 ALA CB   1 1 
       18 62303 1 1  54 ALA H    H  14.830  12.136 -10.742 1.00 . A A . 267 ALA H    1 1 
       18 62304 1 1  54 ALA HA   H  12.798  10.711  -9.283 1.00 . A A . 267 ALA HA   1 1 
       18 62305 1 1  54 ALA HB1  H  14.352  10.636  -7.644 1.00 . A A . 267 ALA HB1  1 1 
       18 62306 1 1  54 ALA HB2  H  15.476  11.308  -8.844 1.00 . A A . 267 ALA HB2  1 1 
       18 62307 1 1  54 ALA HB3  H  14.673  12.373  -7.686 1.00 . A A . 267 ALA HB3  1 1 
       18 62308 1 1  54 ALA N    N  13.861  11.893 -10.621 1.00 . A A . 267 ALA N    1 1 
       18 62309 1 1  54 ALA O    O  11.483  12.473  -8.030 1.00 . A A . 267 ALA O    1 1 
       18 62310 1 1  55 GLY C    C  10.500  15.109  -9.063 1.00 . A A . 268 GLY C    1 1 
       18 62311 1 1  55 GLY CA   C  11.948  15.168  -8.609 1.00 . A A . 268 GLY CA   1 1 
       18 62312 1 1  55 GLY H    H  13.508  14.227  -9.672 1.00 . A A . 268 GLY H    1 1 
       18 62313 1 1  55 GLY HA2  H  11.980  15.190  -7.519 1.00 . A A . 268 GLY HA2  1 1 
       18 62314 1 1  55 GLY HA3  H  12.387  16.092  -8.982 1.00 . A A . 268 GLY HA3  1 1 
       18 62315 1 1  55 GLY N    N  12.704  14.016  -9.090 1.00 . A A . 268 GLY N    1 1 
       18 62316 1 1  55 GLY O    O   9.609  15.238  -8.234 1.00 . A A . 268 GLY O    1 1 
       18 62317 1 1  56 ALA C    C   8.154  13.434 -10.258 1.00 . A A . 269 ALA C    1 1 
       18 62318 1 1  56 ALA CA   C   8.895  14.645 -10.873 1.00 . A A . 269 ALA CA   1 1 
       18 62319 1 1  56 ALA CB   C   8.982  14.529 -12.397 1.00 . A A . 269 ALA CB   1 1 
       18 62320 1 1  56 ALA H    H  11.031  14.726 -10.981 1.00 . A A . 269 ALA H    1 1 
       18 62321 1 1  56 ALA HA   H   8.305  15.532 -10.639 1.00 . A A . 269 ALA HA   1 1 
       18 62322 1 1  56 ALA HB1  H   9.335  15.471 -12.818 1.00 . A A . 269 ALA HB1  1 1 
       18 62323 1 1  56 ALA HB2  H   9.671  13.727 -12.673 1.00 . A A . 269 ALA HB2  1 1 
       18 62324 1 1  56 ALA HB3  H   7.994  14.310 -12.804 1.00 . A A . 269 ALA HB3  1 1 
       18 62325 1 1  56 ALA N    N  10.249  14.842 -10.350 1.00 . A A . 269 ALA N    1 1 
       18 62326 1 1  56 ALA O    O   6.921  13.397 -10.280 1.00 . A A . 269 ALA O    1 1 
       18 62327 1 1  57 LEU C    C   8.003  11.830  -7.455 1.00 . A A . 270 LEU C    1 1 
       18 62328 1 1  57 LEU CA   C   8.299  11.378  -8.891 1.00 . A A . 270 LEU CA   1 1 
       18 62329 1 1  57 LEU CB   C   9.241  10.159  -8.919 1.00 . A A . 270 LEU CB   1 1 
       18 62330 1 1  57 LEU CD1  C  10.356   8.349 -10.243 1.00 . A A . 270 LEU CD1  1 1 
       18 62331 1 1  57 LEU CD2  C   7.922   8.826 -10.633 1.00 . A A . 270 LEU CD2  1 1 
       18 62332 1 1  57 LEU CG   C   9.285   9.442 -10.282 1.00 . A A . 270 LEU CG   1 1 
       18 62333 1 1  57 LEU H    H   9.886  12.565  -9.673 1.00 . A A . 270 LEU H    1 1 
       18 62334 1 1  57 LEU HA   H   7.344  11.093  -9.332 1.00 . A A . 270 LEU HA   1 1 
       18 62335 1 1  57 LEU HB2  H  10.250  10.471  -8.662 1.00 . A A . 270 LEU HB2  1 1 
       18 62336 1 1  57 LEU HB3  H   8.920   9.446  -8.160 1.00 . A A . 270 LEU HB3  1 1 
       18 62337 1 1  57 LEU HD11 H  11.320   8.783  -9.971 1.00 . A A . 270 LEU HD11 1 1 
       18 62338 1 1  57 LEU HD12 H  10.458   7.905 -11.233 1.00 . A A . 270 LEU HD12 1 1 
       18 62339 1 1  57 LEU HD13 H  10.086   7.578  -9.523 1.00 . A A . 270 LEU HD13 1 1 
       18 62340 1 1  57 LEU HD21 H   8.053   7.890 -11.175 1.00 . A A . 270 LEU HD21 1 1 
       18 62341 1 1  57 LEU HD22 H   7.368   9.521 -11.265 1.00 . A A . 270 LEU HD22 1 1 
       18 62342 1 1  57 LEU HD23 H   7.346   8.628  -9.728 1.00 . A A . 270 LEU HD23 1 1 
       18 62343 1 1  57 LEU HG   H   9.559  10.152 -11.061 1.00 . A A . 270 LEU HG   1 1 
       18 62344 1 1  57 LEU N    N   8.879  12.471  -9.673 1.00 . A A . 270 LEU N    1 1 
       18 62345 1 1  57 LEU O    O   6.868  11.730  -6.998 1.00 . A A . 270 LEU O    1 1 
       18 62346 1 1  58 THR C    C   7.879  13.970  -5.215 1.00 . A A . 271 THR C    1 1 
       18 62347 1 1  58 THR CA   C   8.884  12.825  -5.361 1.00 . A A . 271 THR CA   1 1 
       18 62348 1 1  58 THR CB   C  10.266  13.219  -4.816 1.00 . A A . 271 THR CB   1 1 
       18 62349 1 1  58 THR CG2  C  10.191  13.835  -3.421 1.00 . A A . 271 THR CG2  1 1 
       18 62350 1 1  58 THR H    H   9.927  12.389  -7.180 1.00 . A A . 271 THR H    1 1 
       18 62351 1 1  58 THR HA   H   8.515  11.997  -4.755 1.00 . A A . 271 THR HA   1 1 
       18 62352 1 1  58 THR HB   H  10.742  13.930  -5.492 1.00 . A A . 271 THR HB   1 1 
       18 62353 1 1  58 THR HG1  H  11.980  12.335  -4.693 1.00 . A A . 271 THR HG1  1 1 
       18 62354 1 1  58 THR HG21 H   9.945  14.895  -3.487 1.00 . A A . 271 THR HG21 1 1 
       18 62355 1 1  58 THR HG22 H  11.135  13.716  -2.891 1.00 . A A . 271 THR HG22 1 1 
       18 62356 1 1  58 THR HG23 H   9.409  13.336  -2.866 1.00 . A A . 271 THR HG23 1 1 
       18 62357 1 1  58 THR N    N   9.006  12.356  -6.747 1.00 . A A . 271 THR N    1 1 
       18 62358 1 1  58 THR O    O   7.100  13.961  -4.266 1.00 . A A . 271 THR O    1 1 
       18 62359 1 1  58 THR OG1  O  11.062  12.059  -4.726 1.00 . A A . 271 THR OG1  1 1 
       18 62360 1 1  59 THR C    C   5.423  15.588  -6.024 1.00 . A A . 272 THR C    1 1 
       18 62361 1 1  59 THR CA   C   6.883  16.052  -6.143 1.00 . A A . 272 THR CA   1 1 
       18 62362 1 1  59 THR CB   C   7.098  16.963  -7.369 1.00 . A A . 272 THR CB   1 1 
       18 62363 1 1  59 THR CG2  C   6.348  16.530  -8.633 1.00 . A A . 272 THR CG2  1 1 
       18 62364 1 1  59 THR H    H   8.507  14.872  -6.916 1.00 . A A . 272 THR H    1 1 
       18 62365 1 1  59 THR HA   H   7.107  16.650  -5.262 1.00 . A A . 272 THR HA   1 1 
       18 62366 1 1  59 THR HB   H   8.160  17.002  -7.596 1.00 . A A . 272 THR HB   1 1 
       18 62367 1 1  59 THR HG1  H   6.522  18.731  -7.887 1.00 . A A . 272 THR HG1  1 1 
       18 62368 1 1  59 THR HG21 H   6.684  17.114  -9.488 1.00 . A A . 272 THR HG21 1 1 
       18 62369 1 1  59 THR HG22 H   5.273  16.672  -8.506 1.00 . A A . 272 THR HG22 1 1 
       18 62370 1 1  59 THR HG23 H   6.546  15.478  -8.831 1.00 . A A . 272 THR HG23 1 1 
       18 62371 1 1  59 THR N    N   7.825  14.918  -6.159 1.00 . A A . 272 THR N    1 1 
       18 62372 1 1  59 THR O    O   4.636  16.177  -5.284 1.00 . A A . 272 THR O    1 1 
       18 62373 1 1  59 THR OG1  O   6.712  18.278  -7.062 1.00 . A A . 272 THR OG1  1 1 
       18 62374 1 1  60 THR C    C   3.429  13.333  -5.210 1.00 . A A . 273 THR C    1 1 
       18 62375 1 1  60 THR CA   C   3.767  13.823  -6.616 1.00 . A A . 273 THR CA   1 1 
       18 62376 1 1  60 THR CB   C   3.710  12.647  -7.607 1.00 . A A . 273 THR CB   1 1 
       18 62377 1 1  60 THR CG2  C   2.449  11.798  -7.472 1.00 . A A . 273 THR CG2  1 1 
       18 62378 1 1  60 THR H    H   5.809  14.001  -7.208 1.00 . A A . 273 THR H    1 1 
       18 62379 1 1  60 THR HA   H   3.006  14.551  -6.899 1.00 . A A . 273 THR HA   1 1 
       18 62380 1 1  60 THR HB   H   4.553  11.986  -7.436 1.00 . A A . 273 THR HB   1 1 
       18 62381 1 1  60 THR HG1  H   4.625  12.866  -9.307 1.00 . A A . 273 THR HG1  1 1 
       18 62382 1 1  60 THR HG21 H   2.560  11.099  -6.643 1.00 . A A . 273 THR HG21 1 1 
       18 62383 1 1  60 THR HG22 H   2.280  11.240  -8.392 1.00 . A A . 273 THR HG22 1 1 
       18 62384 1 1  60 THR HG23 H   1.595  12.434  -7.257 1.00 . A A . 273 THR HG23 1 1 
       18 62385 1 1  60 THR N    N   5.086  14.464  -6.675 1.00 . A A . 273 THR N    1 1 
       18 62386 1 1  60 THR O    O   2.260  13.263  -4.855 1.00 . A A . 273 THR O    1 1 
       18 62387 1 1  60 THR OG1  O   3.780  13.136  -8.930 1.00 . A A . 273 THR OG1  1 1 
       18 62388 1 1  61 PHE C    C   4.434  13.786  -2.020 1.00 . A A . 274 PHE C    1 1 
       18 62389 1 1  61 PHE CA   C   4.266  12.615  -3.001 1.00 . A A . 274 PHE CA   1 1 
       18 62390 1 1  61 PHE CB   C   5.255  11.484  -2.717 1.00 . A A . 274 PHE CB   1 1 
       18 62391 1 1  61 PHE CD1  C   3.752   9.481  -2.469 1.00 . A A . 274 PHE CD1  1 1 
       18 62392 1 1  61 PHE CD2  C   5.332   9.526  -4.326 1.00 . A A . 274 PHE CD2  1 1 
       18 62393 1 1  61 PHE CE1  C   3.301   8.221  -2.881 1.00 . A A . 274 PHE CE1  1 1 
       18 62394 1 1  61 PHE CE2  C   4.895   8.250  -4.724 1.00 . A A . 274 PHE CE2  1 1 
       18 62395 1 1  61 PHE CG   C   4.774  10.131  -3.183 1.00 . A A . 274 PHE CG   1 1 
       18 62396 1 1  61 PHE CZ   C   3.890   7.596  -3.992 1.00 . A A . 274 PHE CZ   1 1 
       18 62397 1 1  61 PHE H    H   5.386  13.117  -4.728 1.00 . A A . 274 PHE H    1 1 
       18 62398 1 1  61 PHE HA   H   3.260  12.225  -2.849 1.00 . A A . 274 PHE HA   1 1 
       18 62399 1 1  61 PHE HB2  H   6.209  11.702  -3.195 1.00 . A A . 274 PHE HB2  1 1 
       18 62400 1 1  61 PHE HB3  H   5.426  11.429  -1.647 1.00 . A A . 274 PHE HB3  1 1 
       18 62401 1 1  61 PHE HD1  H   3.304   9.951  -1.608 1.00 . A A . 274 PHE HD1  1 1 
       18 62402 1 1  61 PHE HD2  H   6.097  10.033  -4.896 1.00 . A A . 274 PHE HD2  1 1 
       18 62403 1 1  61 PHE HE1  H   2.502   7.743  -2.337 1.00 . A A . 274 PHE HE1  1 1 
       18 62404 1 1  61 PHE HE2  H   5.329   7.775  -5.592 1.00 . A A . 274 PHE HE2  1 1 
       18 62405 1 1  61 PHE HZ   H   3.568   6.614  -4.286 1.00 . A A . 274 PHE HZ   1 1 
       18 62406 1 1  61 PHE N    N   4.433  13.008  -4.396 1.00 . A A . 274 PHE N    1 1 
       18 62407 1 1  61 PHE O    O   4.074  13.656  -0.858 1.00 . A A . 274 PHE O    1 1 
       18 62408 1 1  62 GLU C    C   3.759  16.782  -1.290 1.00 . A A . 275 GLU C    1 1 
       18 62409 1 1  62 GLU CA   C   5.110  16.125  -1.605 1.00 . A A . 275 GLU CA   1 1 
       18 62410 1 1  62 GLU CB   C   6.098  17.087  -2.300 1.00 . A A . 275 GLU CB   1 1 
       18 62411 1 1  62 GLU CD   C   6.921  19.091  -0.930 1.00 . A A . 275 GLU CD   1 1 
       18 62412 1 1  62 GLU CG   C   7.196  17.646  -1.377 1.00 . A A . 275 GLU CG   1 1 
       18 62413 1 1  62 GLU H    H   5.237  14.992  -3.427 1.00 . A A . 275 GLU H    1 1 
       18 62414 1 1  62 GLU HA   H   5.529  15.801  -0.653 1.00 . A A . 275 GLU HA   1 1 
       18 62415 1 1  62 GLU HB2  H   6.611  16.538  -3.091 1.00 . A A . 275 GLU HB2  1 1 
       18 62416 1 1  62 GLU HB3  H   5.558  17.901  -2.785 1.00 . A A . 275 GLU HB3  1 1 
       18 62417 1 1  62 GLU HG2  H   7.344  16.988  -0.518 1.00 . A A . 275 GLU HG2  1 1 
       18 62418 1 1  62 GLU HG3  H   8.134  17.629  -1.940 1.00 . A A . 275 GLU HG3  1 1 
       18 62419 1 1  62 GLU N    N   4.926  14.946  -2.463 1.00 . A A . 275 GLU N    1 1 
       18 62420 1 1  62 GLU O    O   3.480  17.173  -0.157 1.00 . A A . 275 GLU O    1 1 
       18 62421 1 1  62 GLU OE1  O   7.217  19.990  -1.751 1.00 . A A . 275 GLU OE1  1 1 
       18 62422 1 1  62 GLU OE2  O   6.423  19.301   0.203 1.00 . A A . 275 GLU OE2  1 1 
       18 62423 1 1  63 GLU C    C   0.580  16.385  -1.263 1.00 . A A . 276 GLU C    1 1 
       18 62424 1 1  63 GLU CA   C   1.485  17.277  -2.136 1.00 . A A . 276 GLU CA   1 1 
       18 62425 1 1  63 GLU CB   C   0.865  17.468  -3.523 1.00 . A A . 276 GLU CB   1 1 
       18 62426 1 1  63 GLU CD   C  -0.513  15.885  -4.954 1.00 . A A . 276 GLU CD   1 1 
       18 62427 1 1  63 GLU CG   C   0.865  16.182  -4.371 1.00 . A A . 276 GLU CG   1 1 
       18 62428 1 1  63 GLU H    H   3.153  16.418  -3.172 1.00 . A A . 276 GLU H    1 1 
       18 62429 1 1  63 GLU HA   H   1.515  18.253  -1.651 1.00 . A A . 276 GLU HA   1 1 
       18 62430 1 1  63 GLU HB2  H  -0.152  17.831  -3.374 1.00 . A A . 276 GLU HB2  1 1 
       18 62431 1 1  63 GLU HB3  H   1.414  18.242  -4.060 1.00 . A A . 276 GLU HB3  1 1 
       18 62432 1 1  63 GLU HG2  H   1.593  16.282  -5.179 1.00 . A A . 276 GLU HG2  1 1 
       18 62433 1 1  63 GLU HG3  H   1.176  15.338  -3.753 1.00 . A A . 276 GLU HG3  1 1 
       18 62434 1 1  63 GLU N    N   2.862  16.801  -2.280 1.00 . A A . 276 GLU N    1 1 
       18 62435 1 1  63 GLU O    O  -0.499  16.824  -0.876 1.00 . A A . 276 GLU O    1 1 
       18 62436 1 1  63 GLU OE1  O  -1.178  16.861  -5.392 1.00 . A A . 276 GLU OE1  1 1 
       18 62437 1 1  63 GLU OE2  O  -0.896  14.693  -4.903 1.00 . A A . 276 GLU OE2  1 1 
       18 62438 1 1  64 LEU C    C   0.512  14.768   1.527 1.00 . A A . 277 LEU C    1 1 
       18 62439 1 1  64 LEU CA   C   0.333  14.302   0.070 1.00 . A A . 277 LEU CA   1 1 
       18 62440 1 1  64 LEU CB   C   0.836  12.856  -0.086 1.00 . A A . 277 LEU CB   1 1 
       18 62441 1 1  64 LEU CD1  C  -1.343  11.662  -0.560 1.00 . A A . 277 LEU CD1  1 1 
       18 62442 1 1  64 LEU CD2  C   0.062  12.479  -2.478 1.00 . A A . 277 LEU CD2  1 1 
       18 62443 1 1  64 LEU CG   C   0.078  11.943  -1.051 1.00 . A A . 277 LEU CG   1 1 
       18 62444 1 1  64 LEU H    H   1.935  14.892  -1.223 1.00 . A A . 277 LEU H    1 1 
       18 62445 1 1  64 LEU HA   H  -0.738  14.323  -0.135 1.00 . A A . 277 LEU HA   1 1 
       18 62446 1 1  64 LEU HB2  H   1.875  12.883  -0.388 1.00 . A A . 277 LEU HB2  1 1 
       18 62447 1 1  64 LEU HB3  H   0.800  12.355   0.879 1.00 . A A . 277 LEU HB3  1 1 
       18 62448 1 1  64 LEU HD11 H  -1.427  11.837   0.515 1.00 . A A . 277 LEU HD11 1 1 
       18 62449 1 1  64 LEU HD12 H  -1.579  10.621  -0.757 1.00 . A A . 277 LEU HD12 1 1 
       18 62450 1 1  64 LEU HD13 H  -2.067  12.293  -1.072 1.00 . A A . 277 LEU HD13 1 1 
       18 62451 1 1  64 LEU HD21 H   1.068  12.776  -2.758 1.00 . A A . 277 LEU HD21 1 1 
       18 62452 1 1  64 LEU HD22 H  -0.584  13.354  -2.555 1.00 . A A . 277 LEU HD22 1 1 
       18 62453 1 1  64 LEU HD23 H  -0.285  11.711  -3.165 1.00 . A A . 277 LEU HD23 1 1 
       18 62454 1 1  64 LEU HG   H   0.618  10.994  -1.061 1.00 . A A . 277 LEU HG   1 1 
       18 62455 1 1  64 LEU N    N   1.019  15.173  -0.896 1.00 . A A . 277 LEU N    1 1 
       18 62456 1 1  64 LEU O    O   0.000  14.110   2.428 1.00 . A A . 277 LEU O    1 1 
       18 62457 1 1  65 HIS C    C   2.377  15.805   3.989 1.00 . A A . 278 HIS C    1 1 
       18 62458 1 1  65 HIS CA   C   1.396  16.540   3.058 1.00 . A A . 278 HIS CA   1 1 
       18 62459 1 1  65 HIS CB   C   0.022  16.828   3.695 1.00 . A A . 278 HIS CB   1 1 
       18 62460 1 1  65 HIS CD2  C  -0.764  17.934   5.874 1.00 . A A . 278 HIS CD2  1 1 
       18 62461 1 1  65 HIS CE1  C   0.571  19.683   5.906 1.00 . A A . 278 HIS CE1  1 1 
       18 62462 1 1  65 HIS CG   C   0.031  17.894   4.760 1.00 . A A . 278 HIS CG   1 1 
       18 62463 1 1  65 HIS H    H   1.646  16.317   0.948 1.00 . A A . 278 HIS H    1 1 
       18 62464 1 1  65 HIS HA   H   1.856  17.501   2.838 1.00 . A A . 278 HIS HA   1 1 
       18 62465 1 1  65 HIS HB2  H  -0.664  17.151   2.913 1.00 . A A . 278 HIS HB2  1 1 
       18 62466 1 1  65 HIS HB3  H  -0.369  15.910   4.137 1.00 . A A . 278 HIS HB3  1 1 
       18 62467 1 1  65 HIS HD1  H   1.532  19.245   4.089 1.00 . A A . 278 HIS HD1  1 1 
       18 62468 1 1  65 HIS HD2  H  -1.522  17.209   6.149 1.00 . A A . 278 HIS HD2  1 1 
       18 62469 1 1  65 HIS HE1  H   1.064  20.591   6.219 1.00 . A A . 278 HIS HE1  1 1 
       18 62470 1 1  65 HIS N    N   1.227  15.879   1.760 1.00 . A A . 278 HIS N    1 1 
       18 62471 1 1  65 HIS ND1  N   0.843  19.005   4.782 1.00 . A A . 278 HIS ND1  1 1 
       18 62472 1 1  65 HIS NE2  N  -0.399  19.076   6.601 1.00 . A A . 278 HIS NE2  1 1 
       18 62473 1 1  65 HIS O    O   2.152  15.682   5.195 1.00 . A A . 278 HIS O    1 1 
       18 62474 1 1  66 PHE C    C   5.929  14.795   3.535 1.00 . A A . 279 PHE C    1 1 
       18 62475 1 1  66 PHE CA   C   4.542  14.641   4.193 1.00 . A A . 279 PHE CA   1 1 
       18 62476 1 1  66 PHE CB   C   4.117  13.175   4.361 1.00 . A A . 279 PHE CB   1 1 
       18 62477 1 1  66 PHE CD1  C   5.632  11.691   2.995 1.00 . A A . 279 PHE CD1  1 1 
       18 62478 1 1  66 PHE CD2  C   3.369  12.066   2.207 1.00 . A A . 279 PHE CD2  1 1 
       18 62479 1 1  66 PHE CE1  C   5.905  10.920   1.862 1.00 . A A . 279 PHE CE1  1 1 
       18 62480 1 1  66 PHE CE2  C   3.626  11.243   1.095 1.00 . A A . 279 PHE CE2  1 1 
       18 62481 1 1  66 PHE CG   C   4.373  12.287   3.162 1.00 . A A . 279 PHE CG   1 1 
       18 62482 1 1  66 PHE CZ   C   4.898  10.680   0.916 1.00 . A A . 279 PHE CZ   1 1 
       18 62483 1 1  66 PHE H    H   3.682  15.495   2.452 1.00 . A A . 279 PHE H    1 1 
       18 62484 1 1  66 PHE HA   H   4.600  15.092   5.184 1.00 . A A . 279 PHE HA   1 1 
       18 62485 1 1  66 PHE HB2  H   4.652  12.771   5.209 1.00 . A A . 279 PHE HB2  1 1 
       18 62486 1 1  66 PHE HB3  H   3.058  13.123   4.618 1.00 . A A . 279 PHE HB3  1 1 
       18 62487 1 1  66 PHE HD1  H   6.401  11.850   3.726 1.00 . A A . 279 PHE HD1  1 1 
       18 62488 1 1  66 PHE HD2  H   2.407  12.534   2.341 1.00 . A A . 279 PHE HD2  1 1 
       18 62489 1 1  66 PHE HE1  H   6.895  10.530   1.717 1.00 . A A . 279 PHE HE1  1 1 
       18 62490 1 1  66 PHE HE2  H   2.861  11.061   0.360 1.00 . A A . 279 PHE HE2  1 1 
       18 62491 1 1  66 PHE HZ   H   5.104  10.071   0.050 1.00 . A A . 279 PHE HZ   1 1 
       18 62492 1 1  66 PHE N    N   3.499  15.332   3.434 1.00 . A A . 279 PHE N    1 1 
       18 62493 1 1  66 PHE O    O   6.025  15.226   2.388 1.00 . A A . 279 PHE O    1 1 
       18 62494 1 1  67 GLU C    C   8.789  13.109   3.142 1.00 . A A . 280 GLU C    1 1 
       18 62495 1 1  67 GLU CA   C   8.383  14.462   3.732 1.00 . A A . 280 GLU CA   1 1 
       18 62496 1 1  67 GLU CB   C   9.383  14.861   4.832 1.00 . A A . 280 GLU CB   1 1 
       18 62497 1 1  67 GLU CD   C  10.319  16.892   3.565 1.00 . A A . 280 GLU CD   1 1 
       18 62498 1 1  67 GLU CG   C   9.670  16.371   4.861 1.00 . A A . 280 GLU CG   1 1 
       18 62499 1 1  67 GLU H    H   6.862  13.996   5.148 1.00 . A A . 280 GLU H    1 1 
       18 62500 1 1  67 GLU HA   H   8.441  15.199   2.927 1.00 . A A . 280 GLU HA   1 1 
       18 62501 1 1  67 GLU HB2  H   9.000  14.544   5.804 1.00 . A A . 280 GLU HB2  1 1 
       18 62502 1 1  67 GLU HB3  H  10.327  14.339   4.671 1.00 . A A . 280 GLU HB3  1 1 
       18 62503 1 1  67 GLU HG2  H   8.734  16.901   5.049 1.00 . A A . 280 GLU HG2  1 1 
       18 62504 1 1  67 GLU HG3  H  10.343  16.572   5.697 1.00 . A A . 280 GLU HG3  1 1 
       18 62505 1 1  67 GLU N    N   7.005  14.437   4.251 1.00 . A A . 280 GLU N    1 1 
       18 62506 1 1  67 GLU O    O   8.837  12.090   3.836 1.00 . A A . 280 GLU O    1 1 
       18 62507 1 1  67 GLU OE1  O  11.198  16.187   3.021 1.00 . A A . 280 GLU OE1  1 1 
       18 62508 1 1  67 GLU OE2  O   9.919  17.990   3.122 1.00 . A A . 280 GLU OE2  1 1 
       18 62509 1 1  68 ILE C    C  10.995  11.593   1.475 1.00 . A A . 281 ILE C    1 1 
       18 62510 1 1  68 ILE CA   C   9.536  11.895   1.137 1.00 . A A . 281 ILE CA   1 1 
       18 62511 1 1  68 ILE CB   C   9.356  12.067  -0.384 1.00 . A A . 281 ILE CB   1 1 
       18 62512 1 1  68 ILE CD1  C   7.777  14.092  -0.668 1.00 . A A . 281 ILE CD1  1 1 
       18 62513 1 1  68 ILE CG1  C   7.950  12.574  -0.764 1.00 . A A . 281 ILE CG1  1 1 
       18 62514 1 1  68 ILE CG2  C   9.578  10.745  -1.138 1.00 . A A . 281 ILE CG2  1 1 
       18 62515 1 1  68 ILE H    H   9.098  13.972   1.347 1.00 . A A . 281 ILE H    1 1 
       18 62516 1 1  68 ILE HA   H   8.931  11.053   1.464 1.00 . A A . 281 ILE HA   1 1 
       18 62517 1 1  68 ILE HB   H  10.100  12.781  -0.739 1.00 . A A . 281 ILE HB   1 1 
       18 62518 1 1  68 ILE HD11 H   8.736  14.597  -0.554 1.00 . A A . 281 ILE HD11 1 1 
       18 62519 1 1  68 ILE HD12 H   7.324  14.448  -1.587 1.00 . A A . 281 ILE HD12 1 1 
       18 62520 1 1  68 ILE HD13 H   7.132  14.336   0.175 1.00 . A A . 281 ILE HD13 1 1 
       18 62521 1 1  68 ILE HG12 H   7.749  12.303  -1.795 1.00 . A A . 281 ILE HG12 1 1 
       18 62522 1 1  68 ILE HG13 H   7.196  12.085  -0.152 1.00 . A A . 281 ILE HG13 1 1 
       18 62523 1 1  68 ILE HG21 H  10.565  10.334  -0.951 1.00 . A A . 281 ILE HG21 1 1 
       18 62524 1 1  68 ILE HG22 H   8.822  10.012  -0.856 1.00 . A A . 281 ILE HG22 1 1 
       18 62525 1 1  68 ILE HG23 H   9.513  10.939  -2.207 1.00 . A A . 281 ILE HG23 1 1 
       18 62526 1 1  68 ILE N    N   9.094  13.093   1.846 1.00 . A A . 281 ILE N    1 1 
       18 62527 1 1  68 ILE O    O  11.826  12.495   1.588 1.00 . A A . 281 ILE O    1 1 
       18 62528 1 1  69 LYS C    C  13.086   9.059   0.385 1.00 . A A . 282 LYS C    1 1 
       18 62529 1 1  69 LYS CA   C  12.687   9.791   1.676 1.00 . A A . 282 LYS CA   1 1 
       18 62530 1 1  69 LYS CB   C  12.785   8.921   2.936 1.00 . A A . 282 LYS CB   1 1 
       18 62531 1 1  69 LYS CD   C  12.870   8.992   5.475 1.00 . A A . 282 LYS CD   1 1 
       18 62532 1 1  69 LYS CE   C  14.387   9.064   5.702 1.00 . A A . 282 LYS CE   1 1 
       18 62533 1 1  69 LYS CG   C  12.421   9.718   4.201 1.00 . A A . 282 LYS CG   1 1 
       18 62534 1 1  69 LYS H    H  10.588   9.602   1.478 1.00 . A A . 282 LYS H    1 1 
       18 62535 1 1  69 LYS HA   H  13.381  10.622   1.805 1.00 . A A . 282 LYS HA   1 1 
       18 62536 1 1  69 LYS HB2  H  12.107   8.072   2.851 1.00 . A A . 282 LYS HB2  1 1 
       18 62537 1 1  69 LYS HB3  H  13.806   8.545   3.008 1.00 . A A . 282 LYS HB3  1 1 
       18 62538 1 1  69 LYS HD2  H  12.361   9.434   6.333 1.00 . A A . 282 LYS HD2  1 1 
       18 62539 1 1  69 LYS HD3  H  12.564   7.946   5.411 1.00 . A A . 282 LYS HD3  1 1 
       18 62540 1 1  69 LYS HE2  H  14.634   8.383   6.519 1.00 . A A . 282 LYS HE2  1 1 
       18 62541 1 1  69 LYS HE3  H  14.909   8.713   4.807 1.00 . A A . 282 LYS HE3  1 1 
       18 62542 1 1  69 LYS HG2  H  12.875  10.709   4.163 1.00 . A A . 282 LYS HG2  1 1 
       18 62543 1 1  69 LYS HG3  H  11.338   9.846   4.236 1.00 . A A . 282 LYS HG3  1 1 
       18 62544 1 1  69 LYS HZ1  H  15.664  10.411   6.614 1.00 . A A . 282 LYS HZ1  1 1 
       18 62545 1 1  69 LYS HZ2  H  14.099  10.921   6.551 1.00 . A A . 282 LYS HZ2  1 1 
       18 62546 1 1  69 LYS HZ3  H  15.029  10.963   5.202 1.00 . A A . 282 LYS HZ3  1 1 
       18 62547 1 1  69 LYS N    N  11.327  10.302   1.546 1.00 . A A . 282 LYS N    1 1 
       18 62548 1 1  69 LYS NZ   N  14.828  10.439   6.044 1.00 . A A . 282 LYS NZ   1 1 
       18 62549 1 1  69 LYS O    O  13.019   7.829   0.322 1.00 . A A . 282 LYS O    1 1 
       18 62550 1 1  70 PRO C    C  15.440   8.706  -1.656 1.00 . A A . 283 PRO C    1 1 
       18 62551 1 1  70 PRO CA   C  14.005   9.212  -1.883 1.00 . A A . 283 PRO CA   1 1 
       18 62552 1 1  70 PRO CB   C  13.928  10.314  -2.944 1.00 . A A . 283 PRO CB   1 1 
       18 62553 1 1  70 PRO CD   C  13.426  11.258  -0.807 1.00 . A A . 283 PRO CD   1 1 
       18 62554 1 1  70 PRO CG   C  14.122  11.587  -2.125 1.00 . A A . 283 PRO CG   1 1 
       18 62555 1 1  70 PRO HA   H  13.382   8.378  -2.186 1.00 . A A . 283 PRO HA   1 1 
       18 62556 1 1  70 PRO HB2  H  14.688  10.211  -3.719 1.00 . A A . 283 PRO HB2  1 1 
       18 62557 1 1  70 PRO HB3  H  12.932  10.315  -3.391 1.00 . A A . 283 PRO HB3  1 1 
       18 62558 1 1  70 PRO HD2  H  13.939  11.750   0.019 1.00 . A A . 283 PRO HD2  1 1 
       18 62559 1 1  70 PRO HD3  H  12.393  11.599  -0.864 1.00 . A A . 283 PRO HD3  1 1 
       18 62560 1 1  70 PRO HG2  H  15.185  11.751  -1.947 1.00 . A A . 283 PRO HG2  1 1 
       18 62561 1 1  70 PRO HG3  H  13.671  12.451  -2.612 1.00 . A A . 283 PRO HG3  1 1 
       18 62562 1 1  70 PRO N    N  13.456   9.804  -0.676 1.00 . A A . 283 PRO N    1 1 
       18 62563 1 1  70 PRO O    O  16.042   8.916  -0.601 1.00 . A A . 283 PRO O    1 1 
       18 62564 1 1  71 HIS C    C  17.979   7.874  -4.111 1.00 . A A . 284 HIS C    1 1 
       18 62565 1 1  71 HIS CA   C  17.345   7.536  -2.755 1.00 . A A . 284 HIS CA   1 1 
       18 62566 1 1  71 HIS CB   C  17.305   6.016  -2.521 1.00 . A A . 284 HIS CB   1 1 
       18 62567 1 1  71 HIS CD2  C  15.815   5.188  -0.599 1.00 . A A . 284 HIS CD2  1 1 
       18 62568 1 1  71 HIS CE1  C  17.281   5.220   1.040 1.00 . A A . 284 HIS CE1  1 1 
       18 62569 1 1  71 HIS CG   C  17.010   5.631  -1.097 1.00 . A A . 284 HIS CG   1 1 
       18 62570 1 1  71 HIS H    H  15.409   7.921  -3.498 1.00 . A A . 284 HIS H    1 1 
       18 62571 1 1  71 HIS HA   H  17.957   7.997  -1.978 1.00 . A A . 284 HIS HA   1 1 
       18 62572 1 1  71 HIS HB2  H  16.556   5.575  -3.173 1.00 . A A . 284 HIS HB2  1 1 
       18 62573 1 1  71 HIS HB3  H  18.266   5.575  -2.788 1.00 . A A . 284 HIS HB3  1 1 
       18 62574 1 1  71 HIS HD1  H  18.874   5.972  -0.111 1.00 . A A . 284 HIS HD1  1 1 
       18 62575 1 1  71 HIS HD2  H  14.896   5.066  -1.152 1.00 . A A . 284 HIS HD2  1 1 
       18 62576 1 1  71 HIS HE1  H  17.729   5.131   2.020 1.00 . A A . 284 HIS HE1  1 1 
       18 62577 1 1  71 HIS N    N  15.989   8.065  -2.683 1.00 . A A . 284 HIS N    1 1 
       18 62578 1 1  71 HIS ND1  N  17.917   5.654  -0.062 1.00 . A A . 284 HIS ND1  1 1 
       18 62579 1 1  71 HIS NE2  N  16.005   4.917   0.759 1.00 . A A . 284 HIS NE2  1 1 
       18 62580 1 1  71 HIS O    O  17.306   8.367  -5.019 1.00 . A A . 284 HIS O    1 1 
       18 62581 1 1  72 ASP C    C  20.704   6.422  -5.869 1.00 . A A . 285 ASP C    1 1 
       18 62582 1 1  72 ASP CA   C  20.076   7.757  -5.443 1.00 . A A . 285 ASP CA   1 1 
       18 62583 1 1  72 ASP CB   C  21.147   8.822  -5.158 1.00 . A A . 285 ASP CB   1 1 
       18 62584 1 1  72 ASP CG   C  21.545   9.569  -6.434 1.00 . A A . 285 ASP CG   1 1 
       18 62585 1 1  72 ASP H    H  19.711   7.029  -3.508 1.00 . A A . 285 ASP H    1 1 
       18 62586 1 1  72 ASP HA   H  19.435   8.104  -6.255 1.00 . A A . 285 ASP HA   1 1 
       18 62587 1 1  72 ASP HB2  H  20.766   9.543  -4.432 1.00 . A A . 285 ASP HB2  1 1 
       18 62588 1 1  72 ASP HB3  H  22.024   8.341  -4.718 1.00 . A A . 285 ASP HB3  1 1 
       18 62589 1 1  72 ASP N    N  19.268   7.563  -4.241 1.00 . A A . 285 ASP N    1 1 
       18 62590 1 1  72 ASP O    O  20.588   5.431  -5.143 1.00 . A A . 285 ASP O    1 1 
       18 62591 1 1  72 ASP OD1  O  22.311   8.976  -7.226 1.00 . A A . 285 ASP OD1  1 1 
       18 62592 1 1  72 ASP OD2  O  21.053  10.702  -6.623 1.00 . A A . 285 ASP OD2  1 1 
       18 62593 1 1  73 ASP C    C  22.777   4.390  -6.560 1.00 . A A . 286 ASP C    1 1 
       18 62594 1 1  73 ASP CA   C  22.016   5.222  -7.598 1.00 . A A . 286 ASP CA   1 1 
       18 62595 1 1  73 ASP CB   C  22.882   5.568  -8.810 1.00 . A A . 286 ASP CB   1 1 
       18 62596 1 1  73 ASP CG   C  23.465   4.278  -9.399 1.00 . A A . 286 ASP CG   1 1 
       18 62597 1 1  73 ASP H    H  21.621   7.319  -7.424 1.00 . A A . 286 ASP H    1 1 
       18 62598 1 1  73 ASP HA   H  21.207   4.604  -7.981 1.00 . A A . 286 ASP HA   1 1 
       18 62599 1 1  73 ASP HB2  H  22.266   6.052  -9.569 1.00 . A A . 286 ASP HB2  1 1 
       18 62600 1 1  73 ASP HB3  H  23.675   6.255  -8.512 1.00 . A A . 286 ASP HB3  1 1 
       18 62601 1 1  73 ASP N    N  21.396   6.408  -7.016 1.00 . A A . 286 ASP N    1 1 
       18 62602 1 1  73 ASP O    O  23.781   4.794  -5.974 1.00 . A A . 286 ASP O    1 1 
       18 62603 1 1  73 ASP OD1  O  22.649   3.478  -9.926 1.00 . A A . 286 ASP OD1  1 1 
       18 62604 1 1  73 ASP OD2  O  24.698   4.110  -9.304 1.00 . A A . 286 ASP OD2  1 1 
       18 62605 1 1  74 CYS C    C  22.452   0.874  -6.003 1.00 . A A . 287 CYS C    1 1 
       18 62606 1 1  74 CYS CA   C  22.694   2.231  -5.365 1.00 . A A . 287 CYS CA   1 1 
       18 62607 1 1  74 CYS CB   C  21.969   2.414  -4.024 1.00 . A A . 287 CYS CB   1 1 
       18 62608 1 1  74 CYS H    H  21.354   3.000  -6.783 1.00 . A A . 287 CYS H    1 1 
       18 62609 1 1  74 CYS HA   H  23.768   2.354  -5.212 1.00 . A A . 287 CYS HA   1 1 
       18 62610 1 1  74 CYS HB2  H  21.013   2.914  -4.182 1.00 . A A . 287 CYS HB2  1 1 
       18 62611 1 1  74 CYS HB3  H  21.798   1.451  -3.539 1.00 . A A . 287 CYS HB3  1 1 
       18 62612 1 1  74 CYS HG   H  23.350   4.317  -3.943 1.00 . A A . 287 CYS HG   1 1 
       18 62613 1 1  74 CYS N    N  22.218   3.212  -6.308 1.00 . A A . 287 CYS N    1 1 
       18 62614 1 1  74 CYS O    O  21.309   0.482  -6.258 1.00 . A A . 287 CYS O    1 1 
       18 62615 1 1  74 CYS SG   S  22.995   3.465  -2.964 1.00 . A A . 287 CYS SG   1 1 
       18 62616 1 1  75 THR C    C  22.764  -2.064  -5.732 1.00 . A A . 288 THR C    1 1 
       18 62617 1 1  75 THR CA   C  23.500  -1.213  -6.753 1.00 . A A . 288 THR CA   1 1 
       18 62618 1 1  75 THR CB   C  24.917  -1.789  -6.928 1.00 . A A . 288 THR CB   1 1 
       18 62619 1 1  75 THR CG2  C  24.952  -2.759  -8.111 1.00 . A A . 288 THR CG2  1 1 
       18 62620 1 1  75 THR H    H  24.457   0.593  -6.214 1.00 . A A . 288 THR H    1 1 
       18 62621 1 1  75 THR HA   H  22.961  -1.240  -7.700 1.00 . A A . 288 THR HA   1 1 
       18 62622 1 1  75 THR HB   H  25.213  -2.324  -6.025 1.00 . A A . 288 THR HB   1 1 
       18 62623 1 1  75 THR HG1  H  26.465  -0.745  -6.385 1.00 . A A . 288 THR HG1  1 1 
       18 62624 1 1  75 THR HG21 H  24.344  -2.389  -8.935 1.00 . A A . 288 THR HG21 1 1 
       18 62625 1 1  75 THR HG22 H  24.584  -3.737  -7.807 1.00 . A A . 288 THR HG22 1 1 
       18 62626 1 1  75 THR HG23 H  25.975  -2.857  -8.465 1.00 . A A . 288 THR HG23 1 1 
       18 62627 1 1  75 THR N    N  23.542   0.174  -6.307 1.00 . A A . 288 THR N    1 1 
       18 62628 1 1  75 THR O    O  22.742  -1.743  -4.542 1.00 . A A . 288 THR O    1 1 
       18 62629 1 1  75 THR OG1  O  25.864  -0.766  -7.135 1.00 . A A . 288 THR OG1  1 1 
       18 62630 1 1  76 VAL C    C  22.351  -4.517  -4.033 1.00 . A A . 289 VAL C    1 1 
       18 62631 1 1  76 VAL CA   C  21.562  -4.173  -5.308 1.00 . A A . 289 VAL CA   1 1 
       18 62632 1 1  76 VAL CB   C  21.229  -5.418  -6.136 1.00 . A A . 289 VAL CB   1 1 
       18 62633 1 1  76 VAL CG1  C  22.506  -6.176  -6.543 1.00 . A A . 289 VAL CG1  1 1 
       18 62634 1 1  76 VAL CG2  C  20.204  -6.290  -5.403 1.00 . A A . 289 VAL CG2  1 1 
       18 62635 1 1  76 VAL H    H  22.292  -3.409  -7.160 1.00 . A A . 289 VAL H    1 1 
       18 62636 1 1  76 VAL HA   H  20.621  -3.723  -4.997 1.00 . A A . 289 VAL HA   1 1 
       18 62637 1 1  76 VAL HB   H  20.751  -5.070  -7.053 1.00 . A A . 289 VAL HB   1 1 
       18 62638 1 1  76 VAL HG11 H  22.894  -6.751  -5.702 1.00 . A A . 289 VAL HG11 1 1 
       18 62639 1 1  76 VAL HG12 H  22.294  -6.849  -7.364 1.00 . A A . 289 VAL HG12 1 1 
       18 62640 1 1  76 VAL HG13 H  23.279  -5.495  -6.889 1.00 . A A . 289 VAL HG13 1 1 
       18 62641 1 1  76 VAL HG21 H  20.641  -7.240  -5.110 1.00 . A A . 289 VAL HG21 1 1 
       18 62642 1 1  76 VAL HG22 H  19.827  -5.798  -4.506 1.00 . A A . 289 VAL HG22 1 1 
       18 62643 1 1  76 VAL HG23 H  19.355  -6.469  -6.059 1.00 . A A . 289 VAL HG23 1 1 
       18 62644 1 1  76 VAL N    N  22.241  -3.205  -6.172 1.00 . A A . 289 VAL N    1 1 
       18 62645 1 1  76 VAL O    O  21.761  -4.617  -2.961 1.00 . A A . 289 VAL O    1 1 
       18 62646 1 1  77 GLU C    C  24.489  -3.724  -1.928 1.00 . A A . 290 GLU C    1 1 
       18 62647 1 1  77 GLU CA   C  24.596  -4.814  -3.006 1.00 . A A . 290 GLU CA   1 1 
       18 62648 1 1  77 GLU CB   C  26.033  -4.951  -3.541 1.00 . A A . 290 GLU CB   1 1 
       18 62649 1 1  77 GLU CD   C  28.394  -5.781  -2.967 1.00 . A A . 290 GLU CD   1 1 
       18 62650 1 1  77 GLU CG   C  27.032  -5.313  -2.430 1.00 . A A . 290 GLU CG   1 1 
       18 62651 1 1  77 GLU H    H  24.087  -4.484  -5.048 1.00 . A A . 290 GLU H    1 1 
       18 62652 1 1  77 GLU HA   H  24.322  -5.755  -2.538 1.00 . A A . 290 GLU HA   1 1 
       18 62653 1 1  77 GLU HB2  H  26.042  -5.744  -4.289 1.00 . A A . 290 GLU HB2  1 1 
       18 62654 1 1  77 GLU HB3  H  26.336  -4.017  -4.018 1.00 . A A . 290 GLU HB3  1 1 
       18 62655 1 1  77 GLU HG2  H  27.184  -4.440  -1.793 1.00 . A A . 290 GLU HG2  1 1 
       18 62656 1 1  77 GLU HG3  H  26.594  -6.105  -1.819 1.00 . A A . 290 GLU HG3  1 1 
       18 62657 1 1  77 GLU N    N  23.687  -4.590  -4.131 1.00 . A A . 290 GLU N    1 1 
       18 62658 1 1  77 GLU O    O  24.545  -4.035  -0.741 1.00 . A A . 290 GLU O    1 1 
       18 62659 1 1  77 GLU OE1  O  28.999  -5.025  -3.763 1.00 . A A . 290 GLU OE1  1 1 
       18 62660 1 1  77 GLU OE2  O  28.838  -6.877  -2.548 1.00 . A A . 290 GLU OE2  1 1 
       18 62661 1 1  78 GLN C    C  22.512  -1.395  -0.982 1.00 . A A . 291 GLN C    1 1 
       18 62662 1 1  78 GLN CA   C  23.985  -1.365  -1.415 1.00 . A A . 291 GLN CA   1 1 
       18 62663 1 1  78 GLN CB   C  24.382  -0.008  -2.026 1.00 . A A . 291 GLN CB   1 1 
       18 62664 1 1  78 GLN CD   C  26.332   1.636  -2.113 1.00 . A A . 291 GLN CD   1 1 
       18 62665 1 1  78 GLN CG   C  25.911   0.168  -2.061 1.00 . A A . 291 GLN CG   1 1 
       18 62666 1 1  78 GLN H    H  24.118  -2.301  -3.318 1.00 . A A . 291 GLN H    1 1 
       18 62667 1 1  78 GLN HA   H  24.569  -1.501  -0.502 1.00 . A A . 291 GLN HA   1 1 
       18 62668 1 1  78 GLN HB2  H  23.981   0.092  -3.036 1.00 . A A . 291 GLN HB2  1 1 
       18 62669 1 1  78 GLN HB3  H  23.953   0.782  -1.408 1.00 . A A . 291 GLN HB3  1 1 
       18 62670 1 1  78 GLN HE21 H  26.113   1.866  -0.100 1.00 . A A . 291 GLN HE21 1 1 
       18 62671 1 1  78 GLN HE22 H  26.604   3.276  -1.038 1.00 . A A . 291 GLN HE22 1 1 
       18 62672 1 1  78 GLN HG2  H  26.349  -0.272  -1.164 1.00 . A A . 291 GLN HG2  1 1 
       18 62673 1 1  78 GLN HG3  H  26.321  -0.354  -2.926 1.00 . A A . 291 GLN HG3  1 1 
       18 62674 1 1  78 GLN N    N  24.288  -2.461  -2.330 1.00 . A A . 291 GLN N    1 1 
       18 62675 1 1  78 GLN NE2  N  26.403   2.297  -0.970 1.00 . A A . 291 GLN NE2  1 1 
       18 62676 1 1  78 GLN O    O  22.245  -1.251   0.206 1.00 . A A . 291 GLN O    1 1 
       18 62677 1 1  78 GLN OE1  O  26.624   2.190  -3.165 1.00 . A A . 291 GLN OE1  1 1 
       18 62678 1 1  79 ILE C    C  19.810  -2.672  -0.386 1.00 . A A . 292 ILE C    1 1 
       18 62679 1 1  79 ILE CA   C  20.111  -1.701  -1.543 1.00 . A A . 292 ILE CA   1 1 
       18 62680 1 1  79 ILE CB   C  19.211  -2.004  -2.771 1.00 . A A . 292 ILE CB   1 1 
       18 62681 1 1  79 ILE CD1  C  18.522  -1.152  -5.113 1.00 . A A . 292 ILE CD1  1 1 
       18 62682 1 1  79 ILE CG1  C  19.398  -0.936  -3.871 1.00 . A A . 292 ILE CG1  1 1 
       18 62683 1 1  79 ILE CG2  C  17.719  -2.089  -2.376 1.00 . A A . 292 ILE CG2  1 1 
       18 62684 1 1  79 ILE H    H  21.851  -1.816  -2.848 1.00 . A A . 292 ILE H    1 1 
       18 62685 1 1  79 ILE HA   H  19.847  -0.708  -1.183 1.00 . A A . 292 ILE HA   1 1 
       18 62686 1 1  79 ILE HB   H  19.501  -2.975  -3.174 1.00 . A A . 292 ILE HB   1 1 
       18 62687 1 1  79 ILE HD11 H  18.969  -0.659  -5.974 1.00 . A A . 292 ILE HD11 1 1 
       18 62688 1 1  79 ILE HD12 H  18.429  -2.216  -5.329 1.00 . A A . 292 ILE HD12 1 1 
       18 62689 1 1  79 ILE HD13 H  17.533  -0.724  -4.944 1.00 . A A . 292 ILE HD13 1 1 
       18 62690 1 1  79 ILE HG12 H  19.198   0.056  -3.463 1.00 . A A . 292 ILE HG12 1 1 
       18 62691 1 1  79 ILE HG13 H  20.433  -0.954  -4.197 1.00 . A A . 292 ILE HG13 1 1 
       18 62692 1 1  79 ILE HG21 H  17.092  -2.282  -3.244 1.00 . A A . 292 ILE HG21 1 1 
       18 62693 1 1  79 ILE HG22 H  17.548  -2.915  -1.688 1.00 . A A . 292 ILE HG22 1 1 
       18 62694 1 1  79 ILE HG23 H  17.397  -1.162  -1.904 1.00 . A A . 292 ILE HG23 1 1 
       18 62695 1 1  79 ILE N    N  21.552  -1.660  -1.888 1.00 . A A . 292 ILE N    1 1 
       18 62696 1 1  79 ILE O    O  18.882  -2.429   0.387 1.00 . A A . 292 ILE O    1 1 
       18 62697 1 1  80 TYR C    C  20.486  -3.931   2.310 1.00 . A A . 293 TYR C    1 1 
       18 62698 1 1  80 TYR CA   C  20.489  -4.636   0.946 1.00 . A A . 293 TYR CA   1 1 
       18 62699 1 1  80 TYR CB   C  21.612  -5.678   0.902 1.00 . A A . 293 TYR CB   1 1 
       18 62700 1 1  80 TYR CD1  C  20.485  -6.902  -1.035 1.00 . A A . 293 TYR CD1  1 1 
       18 62701 1 1  80 TYR CD2  C  22.902  -7.094  -0.740 1.00 . A A . 293 TYR CD2  1 1 
       18 62702 1 1  80 TYR CE1  C  20.558  -7.745  -2.155 1.00 . A A . 293 TYR CE1  1 1 
       18 62703 1 1  80 TYR CE2  C  22.976  -7.955  -1.849 1.00 . A A . 293 TYR CE2  1 1 
       18 62704 1 1  80 TYR CG   C  21.660  -6.571  -0.325 1.00 . A A . 293 TYR CG   1 1 
       18 62705 1 1  80 TYR CZ   C  21.796  -8.283  -2.550 1.00 . A A . 293 TYR CZ   1 1 
       18 62706 1 1  80 TYR H    H  21.329  -3.907  -0.895 1.00 . A A . 293 TYR H    1 1 
       18 62707 1 1  80 TYR HA   H  19.531  -5.149   0.872 1.00 . A A . 293 TYR HA   1 1 
       18 62708 1 1  80 TYR HB2  H  22.565  -5.152   0.990 1.00 . A A . 293 TYR HB2  1 1 
       18 62709 1 1  80 TYR HB3  H  21.514  -6.325   1.774 1.00 . A A . 293 TYR HB3  1 1 
       18 62710 1 1  80 TYR HD1  H  19.521  -6.516  -0.746 1.00 . A A . 293 TYR HD1  1 1 
       18 62711 1 1  80 TYR HD2  H  23.802  -6.821  -0.207 1.00 . A A . 293 TYR HD2  1 1 
       18 62712 1 1  80 TYR HE1  H  19.674  -7.988  -2.722 1.00 . A A . 293 TYR HE1  1 1 
       18 62713 1 1  80 TYR HE2  H  23.928  -8.348  -2.172 1.00 . A A . 293 TYR HE2  1 1 
       18 62714 1 1  80 TYR HH   H  22.702  -9.532  -3.742 1.00 . A A . 293 TYR HH   1 1 
       18 62715 1 1  80 TYR N    N  20.612  -3.727  -0.198 1.00 . A A . 293 TYR N    1 1 
       18 62716 1 1  80 TYR O    O  19.778  -4.373   3.216 1.00 . A A . 293 TYR O    1 1 
       18 62717 1 1  80 TYR OH   O  21.837  -9.145  -3.592 1.00 . A A . 293 TYR OH   1 1 
       18 62718 1 1  81 GLU C    C  19.761  -1.392   3.902 1.00 . A A . 294 GLU C    1 1 
       18 62719 1 1  81 GLU CA   C  21.149  -2.026   3.698 1.00 . A A . 294 GLU CA   1 1 
       18 62720 1 1  81 GLU CB   C  22.310  -1.012   3.725 1.00 . A A . 294 GLU CB   1 1 
       18 62721 1 1  81 GLU CD   C  23.376   0.882   2.294 1.00 . A A . 294 GLU CD   1 1 
       18 62722 1 1  81 GLU CG   C  22.093   0.273   2.897 1.00 . A A . 294 GLU CG   1 1 
       18 62723 1 1  81 GLU H    H  21.733  -2.443   1.673 1.00 . A A . 294 GLU H    1 1 
       18 62724 1 1  81 GLU HA   H  21.305  -2.712   4.530 1.00 . A A . 294 GLU HA   1 1 
       18 62725 1 1  81 GLU HB2  H  22.491  -0.723   4.762 1.00 . A A . 294 GLU HB2  1 1 
       18 62726 1 1  81 GLU HB3  H  23.200  -1.537   3.374 1.00 . A A . 294 GLU HB3  1 1 
       18 62727 1 1  81 GLU HG2  H  21.395   0.067   2.091 1.00 . A A . 294 GLU HG2  1 1 
       18 62728 1 1  81 GLU HG3  H  21.615   1.014   3.539 1.00 . A A . 294 GLU HG3  1 1 
       18 62729 1 1  81 GLU N    N  21.205  -2.813   2.464 1.00 . A A . 294 GLU N    1 1 
       18 62730 1 1  81 GLU O    O  19.258  -1.329   5.019 1.00 . A A . 294 GLU O    1 1 
       18 62731 1 1  81 GLU OE1  O  24.490   0.501   2.719 1.00 . A A . 294 GLU OE1  1 1 
       18 62732 1 1  81 GLU OE2  O  23.234   1.756   1.408 1.00 . A A . 294 GLU OE2  1 1 
       18 62733 1 1  82 ILE C    C  16.700  -1.423   3.350 1.00 . A A . 295 ILE C    1 1 
       18 62734 1 1  82 ILE CA   C  17.745  -0.398   2.869 1.00 . A A . 295 ILE CA   1 1 
       18 62735 1 1  82 ILE CB   C  17.379   0.247   1.506 1.00 . A A . 295 ILE CB   1 1 
       18 62736 1 1  82 ILE CD1  C  18.313   1.670  -0.470 1.00 . A A . 295 ILE CD1  1 1 
       18 62737 1 1  82 ILE CG1  C  18.554   1.085   0.928 1.00 . A A . 295 ILE CG1  1 1 
       18 62738 1 1  82 ILE CG2  C  16.119   1.127   1.658 1.00 . A A . 295 ILE CG2  1 1 
       18 62739 1 1  82 ILE H    H  19.472  -1.225   1.913 1.00 . A A . 295 ILE H    1 1 
       18 62740 1 1  82 ILE HA   H  17.774   0.394   3.612 1.00 . A A . 295 ILE HA   1 1 
       18 62741 1 1  82 ILE HB   H  17.151  -0.552   0.800 1.00 . A A . 295 ILE HB   1 1 
       18 62742 1 1  82 ILE HD11 H  19.192   2.238  -0.773 1.00 . A A . 295 ILE HD11 1 1 
       18 62743 1 1  82 ILE HD12 H  18.152   0.867  -1.186 1.00 . A A . 295 ILE HD12 1 1 
       18 62744 1 1  82 ILE HD13 H  17.450   2.334  -0.474 1.00 . A A . 295 ILE HD13 1 1 
       18 62745 1 1  82 ILE HG12 H  18.788   1.896   1.618 1.00 . A A . 295 ILE HG12 1 1 
       18 62746 1 1  82 ILE HG13 H  19.442   0.462   0.839 1.00 . A A . 295 ILE HG13 1 1 
       18 62747 1 1  82 ILE HG21 H  15.683   1.041   2.653 1.00 . A A . 295 ILE HG21 1 1 
       18 62748 1 1  82 ILE HG22 H  16.351   2.181   1.505 1.00 . A A . 295 ILE HG22 1 1 
       18 62749 1 1  82 ILE HG23 H  15.369   0.823   0.928 1.00 . A A . 295 ILE HG23 1 1 
       18 62750 1 1  82 ILE N    N  19.074  -1.011   2.822 1.00 . A A . 295 ILE N    1 1 
       18 62751 1 1  82 ILE O    O  15.772  -1.063   4.072 1.00 . A A . 295 ILE O    1 1 
       18 62752 1 1  83 LEU C    C  16.077  -4.023   5.024 1.00 . A A . 296 LEU C    1 1 
       18 62753 1 1  83 LEU CA   C  16.035  -3.806   3.505 1.00 . A A . 296 LEU CA   1 1 
       18 62754 1 1  83 LEU CB   C  16.402  -5.105   2.753 1.00 . A A . 296 LEU CB   1 1 
       18 62755 1 1  83 LEU CD1  C  14.143  -5.938   2.000 1.00 . A A . 296 LEU CD1  1 1 
       18 62756 1 1  83 LEU CD2  C  15.322  -4.235   0.593 1.00 . A A . 296 LEU CD2  1 1 
       18 62757 1 1  83 LEU CG   C  15.509  -5.424   1.541 1.00 . A A . 296 LEU CG   1 1 
       18 62758 1 1  83 LEU H    H  17.733  -2.936   2.513 1.00 . A A . 296 LEU H    1 1 
       18 62759 1 1  83 LEU HA   H  15.007  -3.533   3.275 1.00 . A A . 296 LEU HA   1 1 
       18 62760 1 1  83 LEU HB2  H  17.434  -5.053   2.411 1.00 . A A . 296 LEU HB2  1 1 
       18 62761 1 1  83 LEU HB3  H  16.344  -5.951   3.441 1.00 . A A . 296 LEU HB3  1 1 
       18 62762 1 1  83 LEU HD11 H  13.668  -5.219   2.665 1.00 . A A . 296 LEU HD11 1 1 
       18 62763 1 1  83 LEU HD12 H  14.270  -6.879   2.539 1.00 . A A . 296 LEU HD12 1 1 
       18 62764 1 1  83 LEU HD13 H  13.503  -6.113   1.136 1.00 . A A . 296 LEU HD13 1 1 
       18 62765 1 1  83 LEU HD21 H  14.577  -3.545   0.988 1.00 . A A . 296 LEU HD21 1 1 
       18 62766 1 1  83 LEU HD22 H  14.991  -4.594  -0.381 1.00 . A A . 296 LEU HD22 1 1 
       18 62767 1 1  83 LEU HD23 H  16.267  -3.705   0.471 1.00 . A A . 296 LEU HD23 1 1 
       18 62768 1 1  83 LEU HG   H  15.992  -6.224   0.980 1.00 . A A . 296 LEU HG   1 1 
       18 62769 1 1  83 LEU N    N  16.905  -2.714   3.055 1.00 . A A . 296 LEU N    1 1 
       18 62770 1 1  83 LEU O    O  15.078  -4.463   5.591 1.00 . A A . 296 LEU O    1 1 
       18 62771 1 1  84 LYS C    C  16.922  -2.501   7.850 1.00 . A A . 297 LYS C    1 1 
       18 62772 1 1  84 LYS CA   C  17.328  -3.800   7.147 1.00 . A A . 297 LYS CA   1 1 
       18 62773 1 1  84 LYS CB   C  18.743  -4.294   7.521 1.00 . A A . 297 LYS CB   1 1 
       18 62774 1 1  84 LYS CD   C  21.225  -3.549   7.485 1.00 . A A . 297 LYS CD   1 1 
       18 62775 1 1  84 LYS CE   C  21.878  -4.274   8.668 1.00 . A A . 297 LYS CE   1 1 
       18 62776 1 1  84 LYS CG   C  19.765  -3.167   7.753 1.00 . A A . 297 LYS CG   1 1 
       18 62777 1 1  84 LYS H    H  17.969  -3.334   5.137 1.00 . A A . 297 LYS H    1 1 
       18 62778 1 1  84 LYS HA   H  16.623  -4.561   7.494 1.00 . A A . 297 LYS HA   1 1 
       18 62779 1 1  84 LYS HB2  H  18.680  -4.883   8.432 1.00 . A A . 297 LYS HB2  1 1 
       18 62780 1 1  84 LYS HB3  H  19.094  -4.961   6.731 1.00 . A A . 297 LYS HB3  1 1 
       18 62781 1 1  84 LYS HD2  H  21.282  -4.180   6.596 1.00 . A A . 297 LYS HD2  1 1 
       18 62782 1 1  84 LYS HD3  H  21.768  -2.629   7.265 1.00 . A A . 297 LYS HD3  1 1 
       18 62783 1 1  84 LYS HE2  H  21.193  -4.269   9.521 1.00 . A A . 297 LYS HE2  1 1 
       18 62784 1 1  84 LYS HE3  H  22.042  -5.315   8.380 1.00 . A A . 297 LYS HE3  1 1 
       18 62785 1 1  84 LYS HG2  H  19.539  -2.353   7.083 1.00 . A A . 297 LYS HG2  1 1 
       18 62786 1 1  84 LYS HG3  H  19.657  -2.776   8.766 1.00 . A A . 297 LYS HG3  1 1 
       18 62787 1 1  84 LYS HZ1  H  23.616  -3.224   8.254 1.00 . A A . 297 LYS HZ1  1 1 
       18 62788 1 1  84 LYS HZ2  H  23.805  -4.353   9.427 1.00 . A A . 297 LYS HZ2  1 1 
       18 62789 1 1  84 LYS HZ3  H  23.028  -2.948   9.767 1.00 . A A . 297 LYS HZ3  1 1 
       18 62790 1 1  84 LYS N    N  17.197  -3.694   5.686 1.00 . A A . 297 LYS N    1 1 
       18 62791 1 1  84 LYS NZ   N  23.171  -3.653   9.057 1.00 . A A . 297 LYS NZ   1 1 
       18 62792 1 1  84 LYS O    O  16.389  -2.563   8.955 1.00 . A A . 297 LYS O    1 1 
       18 62793 1 1  85 ILE C    C  15.345   0.047   8.293 1.00 . A A . 298 ILE C    1 1 
       18 62794 1 1  85 ILE CA   C  16.793  -0.017   7.794 1.00 . A A . 298 ILE CA   1 1 
       18 62795 1 1  85 ILE CB   C  17.110   1.121   6.796 1.00 . A A . 298 ILE CB   1 1 
       18 62796 1 1  85 ILE CD1  C  19.055   2.048   5.393 1.00 . A A . 298 ILE CD1  1 1 
       18 62797 1 1  85 ILE CG1  C  18.635   1.346   6.696 1.00 . A A . 298 ILE CG1  1 1 
       18 62798 1 1  85 ILE CG2  C  16.463   2.458   7.208 1.00 . A A . 298 ILE CG2  1 1 
       18 62799 1 1  85 ILE H    H  17.591  -1.366   6.318 1.00 . A A . 298 ILE H    1 1 
       18 62800 1 1  85 ILE HA   H  17.424   0.126   8.668 1.00 . A A . 298 ILE HA   1 1 
       18 62801 1 1  85 ILE HB   H  16.716   0.835   5.819 1.00 . A A . 298 ILE HB   1 1 
       18 62802 1 1  85 ILE HD11 H  19.563   2.983   5.624 1.00 . A A . 298 ILE HD11 1 1 
       18 62803 1 1  85 ILE HD12 H  19.736   1.404   4.840 1.00 . A A . 298 ILE HD12 1 1 
       18 62804 1 1  85 ILE HD13 H  18.192   2.265   4.765 1.00 . A A . 298 ILE HD13 1 1 
       18 62805 1 1  85 ILE HG12 H  18.973   1.940   7.545 1.00 . A A . 298 ILE HG12 1 1 
       18 62806 1 1  85 ILE HG13 H  19.159   0.395   6.760 1.00 . A A . 298 ILE HG13 1 1 
       18 62807 1 1  85 ILE HG21 H  16.707   2.688   8.246 1.00 . A A . 298 ILE HG21 1 1 
       18 62808 1 1  85 ILE HG22 H  16.824   3.267   6.573 1.00 . A A . 298 ILE HG22 1 1 
       18 62809 1 1  85 ILE HG23 H  15.380   2.407   7.094 1.00 . A A . 298 ILE HG23 1 1 
       18 62810 1 1  85 ILE N    N  17.116  -1.333   7.215 1.00 . A A . 298 ILE N    1 1 
       18 62811 1 1  85 ILE O    O  15.097   0.646   9.336 1.00 . A A . 298 ILE O    1 1 
       18 62812 1 1  86 TYR C    C  12.812  -1.180   9.486 1.00 . A A . 299 TYR C    1 1 
       18 62813 1 1  86 TYR CA   C  13.007  -0.736   8.025 1.00 . A A . 299 TYR CA   1 1 
       18 62814 1 1  86 TYR CB   C  12.283  -1.688   7.059 1.00 . A A . 299 TYR CB   1 1 
       18 62815 1 1  86 TYR CD1  C  12.573  -0.053   5.115 1.00 . A A . 299 TYR CD1  1 1 
       18 62816 1 1  86 TYR CD2  C  12.436  -2.441   4.642 1.00 . A A . 299 TYR CD2  1 1 
       18 62817 1 1  86 TYR CE1  C  12.720   0.212   3.743 1.00 . A A . 299 TYR CE1  1 1 
       18 62818 1 1  86 TYR CE2  C  12.553  -2.176   3.264 1.00 . A A . 299 TYR CE2  1 1 
       18 62819 1 1  86 TYR CG   C  12.436  -1.382   5.573 1.00 . A A . 299 TYR CG   1 1 
       18 62820 1 1  86 TYR CZ   C  12.692  -0.845   2.813 1.00 . A A . 299 TYR CZ   1 1 
       18 62821 1 1  86 TYR H    H  14.692  -1.095   6.762 1.00 . A A . 299 TYR H    1 1 
       18 62822 1 1  86 TYR HA   H  12.554   0.252   7.939 1.00 . A A . 299 TYR HA   1 1 
       18 62823 1 1  86 TYR HB2  H  12.653  -2.699   7.241 1.00 . A A . 299 TYR HB2  1 1 
       18 62824 1 1  86 TYR HB3  H  11.220  -1.680   7.300 1.00 . A A . 299 TYR HB3  1 1 
       18 62825 1 1  86 TYR HD1  H  12.580   0.776   5.805 1.00 . A A . 299 TYR HD1  1 1 
       18 62826 1 1  86 TYR HD2  H  12.350  -3.463   4.988 1.00 . A A . 299 TYR HD2  1 1 
       18 62827 1 1  86 TYR HE1  H  12.849   1.219   3.385 1.00 . A A . 299 TYR HE1  1 1 
       18 62828 1 1  86 TYR HE2  H  12.554  -2.987   2.552 1.00 . A A . 299 TYR HE2  1 1 
       18 62829 1 1  86 TYR HH   H  12.157  -1.110   0.977 1.00 . A A . 299 TYR HH   1 1 
       18 62830 1 1  86 TYR N    N  14.412  -0.635   7.621 1.00 . A A . 299 TYR N    1 1 
       18 62831 1 1  86 TYR O    O  11.886  -0.701  10.141 1.00 . A A . 299 TYR O    1 1 
       18 62832 1 1  86 TYR OH   O  12.757  -0.562   1.484 1.00 . A A . 299 TYR OH   1 1 
       18 62833 1 1  87 GLN C    C  14.498  -1.493  12.328 1.00 . A A . 300 GLN C    1 1 
       18 62834 1 1  87 GLN CA   C  13.702  -2.448  11.421 1.00 . A A . 300 GLN CA   1 1 
       18 62835 1 1  87 GLN CB   C  14.203  -3.904  11.515 1.00 . A A . 300 GLN CB   1 1 
       18 62836 1 1  87 GLN CD   C  16.343  -5.265  10.986 1.00 . A A . 300 GLN CD   1 1 
       18 62837 1 1  87 GLN CG   C  15.729  -4.062  11.696 1.00 . A A . 300 GLN CG   1 1 
       18 62838 1 1  87 GLN H    H  14.465  -2.362   9.426 1.00 . A A . 300 GLN H    1 1 
       18 62839 1 1  87 GLN HA   H  12.672  -2.436  11.776 1.00 . A A . 300 GLN HA   1 1 
       18 62840 1 1  87 GLN HB2  H  13.716  -4.382  12.366 1.00 . A A . 300 GLN HB2  1 1 
       18 62841 1 1  87 GLN HB3  H  13.876  -4.433  10.620 1.00 . A A . 300 GLN HB3  1 1 
       18 62842 1 1  87 GLN HE21 H  18.232  -4.540  11.196 1.00 . A A . 300 GLN HE21 1 1 
       18 62843 1 1  87 GLN HE22 H  17.996  -6.112  10.395 1.00 . A A . 300 GLN HE22 1 1 
       18 62844 1 1  87 GLN HG2  H  16.244  -3.186  11.317 1.00 . A A . 300 GLN HG2  1 1 
       18 62845 1 1  87 GLN HG3  H  15.949  -4.133  12.760 1.00 . A A . 300 GLN HG3  1 1 
       18 62846 1 1  87 GLN N    N  13.706  -2.030  10.014 1.00 . A A . 300 GLN N    1 1 
       18 62847 1 1  87 GLN NE2  N  17.654  -5.285  10.853 1.00 . A A . 300 GLN NE2  1 1 
       18 62848 1 1  87 GLN O    O  14.224  -1.411  13.521 1.00 . A A . 300 GLN O    1 1 
       18 62849 1 1  87 GLN OE1  O  15.691  -6.194  10.540 1.00 . A A . 300 GLN OE1  1 1 
       18 62850 1 1  88 LEU C    C  15.538   1.501  12.792 1.00 . A A . 301 LEU C    1 1 
       18 62851 1 1  88 LEU CA   C  16.300   0.205  12.490 1.00 . A A . 301 LEU CA   1 1 
       18 62852 1 1  88 LEU CB   C  17.575   0.530  11.684 1.00 . A A . 301 LEU CB   1 1 
       18 62853 1 1  88 LEU CD1  C  19.768  -0.164  10.674 1.00 . A A . 301 LEU CD1  1 1 
       18 62854 1 1  88 LEU CD2  C  18.871  -1.471  12.595 1.00 . A A . 301 LEU CD2  1 1 
       18 62855 1 1  88 LEU CG   C  18.486  -0.668  11.349 1.00 . A A . 301 LEU CG   1 1 
       18 62856 1 1  88 LEU H    H  15.575  -0.820  10.761 1.00 . A A . 301 LEU H    1 1 
       18 62857 1 1  88 LEU HA   H  16.585  -0.225  13.450 1.00 . A A . 301 LEU HA   1 1 
       18 62858 1 1  88 LEU HB2  H  17.289   1.021  10.754 1.00 . A A . 301 LEU HB2  1 1 
       18 62859 1 1  88 LEU HB3  H  18.155   1.251  12.262 1.00 . A A . 301 LEU HB3  1 1 
       18 62860 1 1  88 LEU HD11 H  20.270   0.563  11.313 1.00 . A A . 301 LEU HD11 1 1 
       18 62861 1 1  88 LEU HD12 H  19.524   0.307   9.722 1.00 . A A . 301 LEU HD12 1 1 
       18 62862 1 1  88 LEU HD13 H  20.443  -0.998  10.485 1.00 . A A . 301 LEU HD13 1 1 
       18 62863 1 1  88 LEU HD21 H  17.993  -1.988  12.982 1.00 . A A . 301 LEU HD21 1 1 
       18 62864 1 1  88 LEU HD22 H  19.261  -0.806  13.364 1.00 . A A . 301 LEU HD22 1 1 
       18 62865 1 1  88 LEU HD23 H  19.625  -2.218  12.345 1.00 . A A . 301 LEU HD23 1 1 
       18 62866 1 1  88 LEU HG   H  17.978  -1.332  10.653 1.00 . A A . 301 LEU HG   1 1 
       18 62867 1 1  88 LEU N    N  15.470  -0.759  11.766 1.00 . A A . 301 LEU N    1 1 
       18 62868 1 1  88 LEU O    O  15.864   2.180  13.762 1.00 . A A . 301 LEU O    1 1 
       18 62869 1 1  89 MET C    C  12.796   3.018  13.317 1.00 . A A . 302 MET C    1 1 
       18 62870 1 1  89 MET CA   C  13.749   3.067  12.115 1.00 . A A . 302 MET CA   1 1 
       18 62871 1 1  89 MET CB   C  12.932   3.344  10.845 1.00 . A A . 302 MET CB   1 1 
       18 62872 1 1  89 MET CE   C  12.511   4.139   7.175 1.00 . A A . 302 MET CE   1 1 
       18 62873 1 1  89 MET CG   C  13.761   3.374   9.554 1.00 . A A . 302 MET CG   1 1 
       18 62874 1 1  89 MET H    H  14.419   1.265  11.139 1.00 . A A . 302 MET H    1 1 
       18 62875 1 1  89 MET HA   H  14.431   3.903  12.274 1.00 . A A . 302 MET HA   1 1 
       18 62876 1 1  89 MET HB2  H  12.143   2.596  10.742 1.00 . A A . 302 MET HB2  1 1 
       18 62877 1 1  89 MET HB3  H  12.467   4.317  10.978 1.00 . A A . 302 MET HB3  1 1 
       18 62878 1 1  89 MET HE1  H  13.158   3.917   6.327 1.00 . A A . 302 MET HE1  1 1 
       18 62879 1 1  89 MET HE2  H  12.017   3.225   7.506 1.00 . A A . 302 MET HE2  1 1 
       18 62880 1 1  89 MET HE3  H  11.755   4.864   6.873 1.00 . A A . 302 MET HE3  1 1 
       18 62881 1 1  89 MET HG2  H  14.819   3.324   9.805 1.00 . A A . 302 MET HG2  1 1 
       18 62882 1 1  89 MET HG3  H  13.513   2.487   8.972 1.00 . A A . 302 MET HG3  1 1 
       18 62883 1 1  89 MET N    N  14.542   1.846  11.963 1.00 . A A . 302 MET N    1 1 
       18 62884 1 1  89 MET O    O  12.622   4.038  13.985 1.00 . A A . 302 MET O    1 1 
       18 62885 1 1  89 MET SD   S  13.505   4.842   8.519 1.00 . A A . 302 MET SD   1 1 
       18 62886 1 1  90 ASP C    C  10.060   2.503  14.703 1.00 . A A . 303 ASP C    1 1 
       18 62887 1 1  90 ASP CA   C  11.251   1.525  14.636 1.00 . A A . 303 ASP CA   1 1 
       18 62888 1 1  90 ASP CB   C  12.013   1.366  15.962 1.00 . A A . 303 ASP CB   1 1 
       18 62889 1 1  90 ASP CG   C  11.182   0.682  17.052 1.00 . A A . 303 ASP CG   1 1 
       18 62890 1 1  90 ASP H    H  12.465   1.079  12.952 1.00 . A A . 303 ASP H    1 1 
       18 62891 1 1  90 ASP HA   H  10.830   0.545  14.402 1.00 . A A . 303 ASP HA   1 1 
       18 62892 1 1  90 ASP HB2  H  12.908   0.765  15.787 1.00 . A A . 303 ASP HB2  1 1 
       18 62893 1 1  90 ASP HB3  H  12.334   2.350  16.309 1.00 . A A . 303 ASP HB3  1 1 
       18 62894 1 1  90 ASP N    N  12.204   1.838  13.563 1.00 . A A . 303 ASP N    1 1 
       18 62895 1 1  90 ASP O    O   9.919   3.304  15.628 1.00 . A A . 303 ASP O    1 1 
       18 62896 1 1  90 ASP OD1  O  10.444  -0.271  16.709 1.00 . A A . 303 ASP OD1  1 1 
       18 62897 1 1  90 ASP OD2  O  11.327   1.103  18.223 1.00 . A A . 303 ASP OD2  1 1 
       18 62898 1 1  91 HIS C    C   6.755   2.518  14.244 1.00 . A A . 304 HIS C    1 1 
       18 62899 1 1  91 HIS CA   C   7.961   3.236  13.608 1.00 . A A . 304 HIS CA   1 1 
       18 62900 1 1  91 HIS CB   C   7.708   3.609  12.139 1.00 . A A . 304 HIS CB   1 1 
       18 62901 1 1  91 HIS CD2  C   9.610   4.391  10.616 1.00 . A A . 304 HIS CD2  1 1 
       18 62902 1 1  91 HIS CE1  C   9.793   6.473  11.284 1.00 . A A . 304 HIS CE1  1 1 
       18 62903 1 1  91 HIS CG   C   8.680   4.616  11.595 1.00 . A A . 304 HIS CG   1 1 
       18 62904 1 1  91 HIS H    H   9.348   1.735  12.985 1.00 . A A . 304 HIS H    1 1 
       18 62905 1 1  91 HIS HA   H   8.109   4.161  14.168 1.00 . A A . 304 HIS HA   1 1 
       18 62906 1 1  91 HIS HB2  H   7.792   2.713  11.536 1.00 . A A . 304 HIS HB2  1 1 
       18 62907 1 1  91 HIS HB3  H   6.704   4.018  12.015 1.00 . A A . 304 HIS HB3  1 1 
       18 62908 1 1  91 HIS HD1  H   8.229   6.397  12.686 1.00 . A A . 304 HIS HD1  1 1 
       18 62909 1 1  91 HIS HD2  H   9.791   3.456  10.105 1.00 . A A . 304 HIS HD2  1 1 
       18 62910 1 1  91 HIS HE1  H  10.146   7.488  11.382 1.00 . A A . 304 HIS HE1  1 1 
       18 62911 1 1  91 HIS N    N   9.189   2.438  13.689 1.00 . A A . 304 HIS N    1 1 
       18 62912 1 1  91 HIS ND1  N   8.789   5.928  11.990 1.00 . A A . 304 HIS ND1  1 1 
       18 62913 1 1  91 HIS NE2  N  10.300   5.587  10.415 1.00 . A A . 304 HIS NE2  1 1 
       18 62914 1 1  91 HIS O    O   6.845   1.378  14.697 1.00 . A A . 304 HIS O    1 1 
       18 62915 1 1  92 SER C    C   3.143   3.151  13.958 1.00 . A A . 305 SER C    1 1 
       18 62916 1 1  92 SER CA   C   4.335   2.691  14.815 1.00 . A A . 305 SER CA   1 1 
       18 62917 1 1  92 SER CB   C   4.221   3.098  16.290 1.00 . A A . 305 SER CB   1 1 
       18 62918 1 1  92 SER H    H   5.567   4.085  13.787 1.00 . A A . 305 SER H    1 1 
       18 62919 1 1  92 SER HA   H   4.349   1.603  14.782 1.00 . A A . 305 SER HA   1 1 
       18 62920 1 1  92 SER HB2  H   5.183   2.946  16.780 1.00 . A A . 305 SER HB2  1 1 
       18 62921 1 1  92 SER HB3  H   3.940   4.149  16.369 1.00 . A A . 305 SER HB3  1 1 
       18 62922 1 1  92 SER HG   H   3.352   2.354  17.878 1.00 . A A . 305 SER HG   1 1 
       18 62923 1 1  92 SER N    N   5.599   3.195  14.263 1.00 . A A . 305 SER N    1 1 
       18 62924 1 1  92 SER O    O   3.301   3.383  12.758 1.00 . A A . 305 SER O    1 1 
       18 62925 1 1  92 SER OG   O   3.247   2.286  16.920 1.00 . A A . 305 SER OG   1 1 
       18 62926 1 1  93 ASN C    C   0.987   5.151  13.289 1.00 . A A . 306 ASN C    1 1 
       18 62927 1 1  93 ASN CA   C   0.733   3.783  13.951 1.00 . A A . 306 ASN CA   1 1 
       18 62928 1 1  93 ASN CB   C  -0.376   3.854  15.017 1.00 . A A . 306 ASN CB   1 1 
       18 62929 1 1  93 ASN CG   C  -1.754   3.885  14.373 1.00 . A A . 306 ASN CG   1 1 
       18 62930 1 1  93 ASN H    H   1.936   2.980  15.536 1.00 . A A . 306 ASN H    1 1 
       18 62931 1 1  93 ASN HA   H   0.412   3.079  13.180 1.00 . A A . 306 ASN HA   1 1 
       18 62932 1 1  93 ASN HB2  H  -0.334   2.970  15.652 1.00 . A A . 306 ASN HB2  1 1 
       18 62933 1 1  93 ASN HB3  H  -0.239   4.733  15.648 1.00 . A A . 306 ASN HB3  1 1 
       18 62934 1 1  93 ASN HD21 H  -1.970   5.909  14.537 1.00 . A A . 306 ASN HD21 1 1 
       18 62935 1 1  93 ASN HD22 H  -3.268   4.993  13.776 1.00 . A A . 306 ASN HD22 1 1 
       18 62936 1 1  93 ASN N    N   1.951   3.248  14.557 1.00 . A A . 306 ASN N    1 1 
       18 62937 1 1  93 ASN ND2  N  -2.385   5.036  14.260 1.00 . A A . 306 ASN ND2  1 1 
       18 62938 1 1  93 ASN O    O   1.192   6.151  13.977 1.00 . A A . 306 ASN O    1 1 
       18 62939 1 1  93 ASN OD1  O  -2.263   2.860  13.950 1.00 . A A . 306 ASN OD1  1 1 
       18 62940 1 1  94 MET C    C   0.037   6.569  10.157 1.00 . A A . 307 MET C    1 1 
       18 62941 1 1  94 MET CA   C   1.219   6.346  11.110 1.00 . A A . 307 MET CA   1 1 
       18 62942 1 1  94 MET CB   C   2.553   6.178  10.350 1.00 . A A . 307 MET CB   1 1 
       18 62943 1 1  94 MET CE   C   5.705   8.637  10.129 1.00 . A A . 307 MET CE   1 1 
       18 62944 1 1  94 MET CG   C   3.675   6.981  11.010 1.00 . A A . 307 MET CG   1 1 
       18 62945 1 1  94 MET H    H   0.788   4.313  11.464 1.00 . A A . 307 MET H    1 1 
       18 62946 1 1  94 MET HA   H   1.279   7.238  11.736 1.00 . A A . 307 MET HA   1 1 
       18 62947 1 1  94 MET HB2  H   2.840   5.126  10.308 1.00 . A A . 307 MET HB2  1 1 
       18 62948 1 1  94 MET HB3  H   2.452   6.533   9.324 1.00 . A A . 307 MET HB3  1 1 
       18 62949 1 1  94 MET HE1  H   4.822   9.256   9.974 1.00 . A A . 307 MET HE1  1 1 
       18 62950 1 1  94 MET HE2  H   6.158   8.891  11.086 1.00 . A A . 307 MET HE2  1 1 
       18 62951 1 1  94 MET HE3  H   6.413   8.836   9.327 1.00 . A A . 307 MET HE3  1 1 
       18 62952 1 1  94 MET HG2  H   3.359   8.024  11.054 1.00 . A A . 307 MET HG2  1 1 
       18 62953 1 1  94 MET HG3  H   3.829   6.626  12.029 1.00 . A A . 307 MET HG3  1 1 
       18 62954 1 1  94 MET N    N   0.985   5.173  11.954 1.00 . A A . 307 MET N    1 1 
       18 62955 1 1  94 MET O    O  -0.874   5.745  10.075 1.00 . A A . 307 MET O    1 1 
       18 62956 1 1  94 MET SD   S   5.244   6.886  10.104 1.00 . A A . 307 MET SD   1 1 
       18 62957 1 1  95 ASP C    C  -0.797   6.994   7.231 1.00 . A A . 308 ASP C    1 1 
       18 62958 1 1  95 ASP CA   C  -0.856   8.036   8.356 1.00 . A A . 308 ASP CA   1 1 
       18 62959 1 1  95 ASP CB   C  -0.541   9.464   7.858 1.00 . A A . 308 ASP CB   1 1 
       18 62960 1 1  95 ASP CG   C   0.942   9.690   7.512 1.00 . A A . 308 ASP CG   1 1 
       18 62961 1 1  95 ASP H    H   0.876   8.310   9.485 1.00 . A A . 308 ASP H    1 1 
       18 62962 1 1  95 ASP HA   H  -1.873   8.028   8.748 1.00 . A A . 308 ASP HA   1 1 
       18 62963 1 1  95 ASP HB2  H  -1.157   9.668   6.980 1.00 . A A . 308 ASP HB2  1 1 
       18 62964 1 1  95 ASP HB3  H  -0.827  10.172   8.637 1.00 . A A . 308 ASP HB3  1 1 
       18 62965 1 1  95 ASP N    N   0.060   7.692   9.439 1.00 . A A . 308 ASP N    1 1 
       18 62966 1 1  95 ASP O    O  -1.773   6.286   6.992 1.00 . A A . 308 ASP O    1 1 
       18 62967 1 1  95 ASP OD1  O   1.788   9.472   8.409 1.00 . A A . 308 ASP OD1  1 1 
       18 62968 1 1  95 ASP OD2  O   1.232  10.002   6.339 1.00 . A A . 308 ASP OD2  1 1 
       18 62969 1 1  96 CYS C    C   2.042   5.511   5.374 1.00 . A A . 309 CYS C    1 1 
       18 62970 1 1  96 CYS CA   C   0.561   5.891   5.504 1.00 . A A . 309 CYS CA   1 1 
       18 62971 1 1  96 CYS CB   C  -0.002   6.457   4.193 1.00 . A A . 309 CYS CB   1 1 
       18 62972 1 1  96 CYS H    H   1.136   7.469   6.783 1.00 . A A . 309 CYS H    1 1 
       18 62973 1 1  96 CYS HA   H   0.005   4.986   5.758 1.00 . A A . 309 CYS HA   1 1 
       18 62974 1 1  96 CYS HB2  H  -0.120   5.641   3.491 1.00 . A A . 309 CYS HB2  1 1 
       18 62975 1 1  96 CYS HB3  H  -0.986   6.895   4.374 1.00 . A A . 309 CYS HB3  1 1 
       18 62976 1 1  96 CYS HG   H   0.463   7.861   2.325 1.00 . A A . 309 CYS HG   1 1 
       18 62977 1 1  96 CYS N    N   0.351   6.867   6.560 1.00 . A A . 309 CYS N    1 1 
       18 62978 1 1  96 CYS O    O   2.912   6.106   6.009 1.00 . A A . 309 CYS O    1 1 
       18 62979 1 1  96 CYS SG   S   1.111   7.708   3.482 1.00 . A A . 309 CYS SG   1 1 
       18 62980 1 1  97 PHE C    C   3.661   3.254   2.903 1.00 . A A . 310 PHE C    1 1 
       18 62981 1 1  97 PHE CA   C   3.684   4.102   4.180 1.00 . A A . 310 PHE CA   1 1 
       18 62982 1 1  97 PHE CB   C   4.287   3.305   5.348 1.00 . A A . 310 PHE CB   1 1 
       18 62983 1 1  97 PHE CD1  C   6.693   4.054   5.411 1.00 . A A . 310 PHE CD1  1 1 
       18 62984 1 1  97 PHE CD2  C   6.217   1.724   4.899 1.00 . A A . 310 PHE CD2  1 1 
       18 62985 1 1  97 PHE CE1  C   8.068   3.786   5.329 1.00 . A A . 310 PHE CE1  1 1 
       18 62986 1 1  97 PHE CE2  C   7.594   1.458   4.814 1.00 . A A . 310 PHE CE2  1 1 
       18 62987 1 1  97 PHE CG   C   5.764   3.020   5.204 1.00 . A A . 310 PHE CG   1 1 
       18 62988 1 1  97 PHE CZ   C   8.521   2.491   5.022 1.00 . A A . 310 PHE CZ   1 1 
       18 62989 1 1  97 PHE H    H   1.574   4.045   4.048 1.00 . A A . 310 PHE H    1 1 
       18 62990 1 1  97 PHE HA   H   4.285   4.998   4.009 1.00 . A A . 310 PHE HA   1 1 
       18 62991 1 1  97 PHE HB2  H   4.160   3.871   6.271 1.00 . A A . 310 PHE HB2  1 1 
       18 62992 1 1  97 PHE HB3  H   3.740   2.369   5.464 1.00 . A A . 310 PHE HB3  1 1 
       18 62993 1 1  97 PHE HD1  H   6.358   5.057   5.641 1.00 . A A . 310 PHE HD1  1 1 
       18 62994 1 1  97 PHE HD2  H   5.512   0.930   4.731 1.00 . A A . 310 PHE HD2  1 1 
       18 62995 1 1  97 PHE HE1  H   8.778   4.582   5.497 1.00 . A A . 310 PHE HE1  1 1 
       18 62996 1 1  97 PHE HE2  H   7.947   0.462   4.599 1.00 . A A . 310 PHE HE2  1 1 
       18 62997 1 1  97 PHE HZ   H   9.580   2.292   4.944 1.00 . A A . 310 PHE HZ   1 1 
       18 62998 1 1  97 PHE N    N   2.328   4.507   4.537 1.00 . A A . 310 PHE N    1 1 
       18 62999 1 1  97 PHE O    O   2.820   2.358   2.776 1.00 . A A . 310 PHE O    1 1 
       18 63000 1 1  98 ILE C    C   6.213   2.365   0.568 1.00 . A A . 311 ILE C    1 1 
       18 63001 1 1  98 ILE CA   C   4.744   2.765   0.730 1.00 . A A . 311 ILE CA   1 1 
       18 63002 1 1  98 ILE CB   C   4.257   3.539  -0.523 1.00 . A A . 311 ILE CB   1 1 
       18 63003 1 1  98 ILE CD1  C   2.495   5.128  -1.508 1.00 . A A . 311 ILE CD1  1 1 
       18 63004 1 1  98 ILE CG1  C   2.949   4.324  -0.285 1.00 . A A . 311 ILE CG1  1 1 
       18 63005 1 1  98 ILE CG2  C   4.163   2.605  -1.750 1.00 . A A . 311 ILE CG2  1 1 
       18 63006 1 1  98 ILE H    H   5.269   4.247   2.148 1.00 . A A . 311 ILE H    1 1 
       18 63007 1 1  98 ILE HA   H   4.144   1.863   0.813 1.00 . A A . 311 ILE HA   1 1 
       18 63008 1 1  98 ILE HB   H   5.021   4.269  -0.767 1.00 . A A . 311 ILE HB   1 1 
       18 63009 1 1  98 ILE HD11 H   3.352   5.651  -1.925 1.00 . A A . 311 ILE HD11 1 1 
       18 63010 1 1  98 ILE HD12 H   2.058   4.479  -2.265 1.00 . A A . 311 ILE HD12 1 1 
       18 63011 1 1  98 ILE HD13 H   1.739   5.852  -1.211 1.00 . A A . 311 ILE HD13 1 1 
       18 63012 1 1  98 ILE HG12 H   2.152   3.650   0.019 1.00 . A A . 311 ILE HG12 1 1 
       18 63013 1 1  98 ILE HG13 H   3.117   5.040   0.519 1.00 . A A . 311 ILE HG13 1 1 
       18 63014 1 1  98 ILE HG21 H   4.385   1.581  -1.480 1.00 . A A . 311 ILE HG21 1 1 
       18 63015 1 1  98 ILE HG22 H   3.169   2.614  -2.189 1.00 . A A . 311 ILE HG22 1 1 
       18 63016 1 1  98 ILE HG23 H   4.879   2.925  -2.508 1.00 . A A . 311 ILE HG23 1 1 
       18 63017 1 1  98 ILE N    N   4.587   3.522   1.975 1.00 . A A . 311 ILE N    1 1 
       18 63018 1 1  98 ILE O    O   7.115   3.187   0.739 1.00 . A A . 311 ILE O    1 1 
       18 63019 1 1  99 CYS C    C   7.771   0.598  -1.765 1.00 . A A . 312 CYS C    1 1 
       18 63020 1 1  99 CYS CA   C   7.722   0.578  -0.232 1.00 . A A . 312 CYS CA   1 1 
       18 63021 1 1  99 CYS CB   C   7.894  -0.844   0.328 1.00 . A A . 312 CYS CB   1 1 
       18 63022 1 1  99 CYS H    H   5.618   0.503   0.089 1.00 . A A . 312 CYS H    1 1 
       18 63023 1 1  99 CYS HA   H   8.536   1.203   0.139 1.00 . A A . 312 CYS HA   1 1 
       18 63024 1 1  99 CYS HB2  H   6.948  -1.385   0.270 1.00 . A A . 312 CYS HB2  1 1 
       18 63025 1 1  99 CYS HB3  H   8.635  -1.384  -0.263 1.00 . A A . 312 CYS HB3  1 1 
       18 63026 1 1  99 CYS HG   H   7.413  -0.096   2.528 1.00 . A A . 312 CYS HG   1 1 
       18 63027 1 1  99 CYS N    N   6.434   1.102   0.205 1.00 . A A . 312 CYS N    1 1 
       18 63028 1 1  99 CYS O    O   7.448  -0.403  -2.400 1.00 . A A . 312 CYS O    1 1 
       18 63029 1 1  99 CYS SG   S   8.462  -0.771   2.048 1.00 . A A . 312 CYS SG   1 1 
       18 63030 1 1 100 CYS C    C   9.587   0.798  -4.139 1.00 . A A . 313 CYS C    1 1 
       18 63031 1 1 100 CYS CA   C   8.406   1.733  -3.822 1.00 . A A . 313 CYS CA   1 1 
       18 63032 1 1 100 CYS CB   C   8.706   3.161  -4.284 1.00 . A A . 313 CYS CB   1 1 
       18 63033 1 1 100 CYS H    H   8.380   2.549  -1.838 1.00 . A A . 313 CYS H    1 1 
       18 63034 1 1 100 CYS HA   H   7.519   1.369  -4.342 1.00 . A A . 313 CYS HA   1 1 
       18 63035 1 1 100 CYS HB2  H   8.039   3.870  -3.790 1.00 . A A . 313 CYS HB2  1 1 
       18 63036 1 1 100 CYS HB3  H   9.737   3.406  -4.029 1.00 . A A . 313 CYS HB3  1 1 
       18 63037 1 1 100 CYS HG   H   9.544   3.965  -6.395 1.00 . A A . 313 CYS HG   1 1 
       18 63038 1 1 100 CYS N    N   8.141   1.728  -2.381 1.00 . A A . 313 CYS N    1 1 
       18 63039 1 1 100 CYS O    O  10.554   0.771  -3.380 1.00 . A A . 313 CYS O    1 1 
       18 63040 1 1 100 CYS SG   S   8.458   3.249  -6.081 1.00 . A A . 313 CYS SG   1 1 
       18 63041 1 1 101 ILE C    C  10.988  -0.396  -7.152 1.00 . A A . 314 ILE C    1 1 
       18 63042 1 1 101 ILE CA   C  10.610  -0.815  -5.728 1.00 . A A . 314 ILE CA   1 1 
       18 63043 1 1 101 ILE CB   C  10.205  -2.309  -5.644 1.00 . A A . 314 ILE CB   1 1 
       18 63044 1 1 101 ILE CD1  C   8.307  -2.996  -4.091 1.00 . A A . 314 ILE CD1  1 1 
       18 63045 1 1 101 ILE CG1  C   9.808  -2.731  -4.207 1.00 . A A . 314 ILE CG1  1 1 
       18 63046 1 1 101 ILE CG2  C  11.348  -3.228  -6.108 1.00 . A A . 314 ILE CG2  1 1 
       18 63047 1 1 101 ILE H    H   8.719   0.141  -5.853 1.00 . A A . 314 ILE H    1 1 
       18 63048 1 1 101 ILE HA   H  11.485  -0.681  -5.092 1.00 . A A . 314 ILE HA   1 1 
       18 63049 1 1 101 ILE HB   H   9.360  -2.475  -6.317 1.00 . A A . 314 ILE HB   1 1 
       18 63050 1 1 101 ILE HD11 H   7.751  -2.121  -4.424 1.00 . A A . 314 ILE HD11 1 1 
       18 63051 1 1 101 ILE HD12 H   8.034  -3.853  -4.707 1.00 . A A . 314 ILE HD12 1 1 
       18 63052 1 1 101 ILE HD13 H   8.062  -3.209  -3.051 1.00 . A A . 314 ILE HD13 1 1 
       18 63053 1 1 101 ILE HG12 H  10.326  -3.645  -3.913 1.00 . A A . 314 ILE HG12 1 1 
       18 63054 1 1 101 ILE HG13 H  10.091  -1.960  -3.490 1.00 . A A . 314 ILE HG13 1 1 
       18 63055 1 1 101 ILE HG21 H  12.236  -3.069  -5.496 1.00 . A A . 314 ILE HG21 1 1 
       18 63056 1 1 101 ILE HG22 H  11.039  -4.271  -6.030 1.00 . A A . 314 ILE HG22 1 1 
       18 63057 1 1 101 ILE HG23 H  11.589  -3.039  -7.152 1.00 . A A . 314 ILE HG23 1 1 
       18 63058 1 1 101 ILE N    N   9.531   0.063  -5.256 1.00 . A A . 314 ILE N    1 1 
       18 63059 1 1 101 ILE O    O  10.118  -0.273  -8.015 1.00 . A A . 314 ILE O    1 1 
       18 63060 1 1 102 LEU C    C  12.679  -1.035  -9.698 1.00 . A A . 315 LEU C    1 1 
       18 63061 1 1 102 LEU CA   C  12.884   0.111  -8.686 1.00 . A A . 315 LEU CA   1 1 
       18 63062 1 1 102 LEU CB   C  14.378   0.467  -8.516 1.00 . A A . 315 LEU CB   1 1 
       18 63063 1 1 102 LEU CD1  C  16.791  -0.217  -8.376 1.00 . A A . 315 LEU CD1  1 1 
       18 63064 1 1 102 LEU CD2  C  15.123  -1.492  -7.033 1.00 . A A . 315 LEU CD2  1 1 
       18 63065 1 1 102 LEU CG   C  15.350  -0.724  -8.338 1.00 . A A . 315 LEU CG   1 1 
       18 63066 1 1 102 LEU H    H  12.919  -0.272  -6.597 1.00 . A A . 315 LEU H    1 1 
       18 63067 1 1 102 LEU HA   H  12.378   0.993  -9.086 1.00 . A A . 315 LEU HA   1 1 
       18 63068 1 1 102 LEU HB2  H  14.686   1.022  -9.403 1.00 . A A . 315 LEU HB2  1 1 
       18 63069 1 1 102 LEU HB3  H  14.481   1.148  -7.673 1.00 . A A . 315 LEU HB3  1 1 
       18 63070 1 1 102 LEU HD11 H  17.488  -1.040  -8.233 1.00 . A A . 315 LEU HD11 1 1 
       18 63071 1 1 102 LEU HD12 H  16.944   0.513  -7.585 1.00 . A A . 315 LEU HD12 1 1 
       18 63072 1 1 102 LEU HD13 H  16.987   0.243  -9.346 1.00 . A A . 315 LEU HD13 1 1 
       18 63073 1 1 102 LEU HD21 H  15.909  -2.230  -6.890 1.00 . A A . 315 LEU HD21 1 1 
       18 63074 1 1 102 LEU HD22 H  14.176  -2.030  -7.084 1.00 . A A . 315 LEU HD22 1 1 
       18 63075 1 1 102 LEU HD23 H  15.121  -0.812  -6.184 1.00 . A A . 315 LEU HD23 1 1 
       18 63076 1 1 102 LEU HG   H  15.234  -1.416  -9.170 1.00 . A A . 315 LEU HG   1 1 
       18 63077 1 1 102 LEU N    N  12.289  -0.166  -7.376 1.00 . A A . 315 LEU N    1 1 
       18 63078 1 1 102 LEU O    O  12.110  -2.080  -9.386 1.00 . A A . 315 LEU O    1 1 
       18 63079 1 1 103 SER C    C  14.371  -2.005 -12.774 1.00 . A A . 316 SER C    1 1 
       18 63080 1 1 103 SER CA   C  13.086  -1.871 -11.977 1.00 . A A . 316 SER CA   1 1 
       18 63081 1 1 103 SER CB   C  11.961  -1.469 -12.924 1.00 . A A . 316 SER CB   1 1 
       18 63082 1 1 103 SER H    H  13.709  -0.018 -11.120 1.00 . A A . 316 SER H    1 1 
       18 63083 1 1 103 SER HA   H  12.846  -2.839 -11.534 1.00 . A A . 316 SER HA   1 1 
       18 63084 1 1 103 SER HB2  H  11.643  -2.334 -13.507 1.00 . A A . 316 SER HB2  1 1 
       18 63085 1 1 103 SER HB3  H  11.132  -1.129 -12.320 1.00 . A A . 316 SER HB3  1 1 
       18 63086 1 1 103 SER HG   H  13.349  -0.409 -13.802 1.00 . A A . 316 SER HG   1 1 
       18 63087 1 1 103 SER N    N  13.194  -0.865 -10.920 1.00 . A A . 316 SER N    1 1 
       18 63088 1 1 103 SER O    O  14.975  -0.991 -13.112 1.00 . A A . 316 SER O    1 1 
       18 63089 1 1 103 SER OG   O  12.372  -0.416 -13.783 1.00 . A A . 316 SER OG   1 1 
       18 63090 1 1 104 HIS C    C  15.788  -4.959 -14.521 1.00 . A A . 317 HIS C    1 1 
       18 63091 1 1 104 HIS CA   C  15.920  -3.569 -13.897 1.00 . A A . 317 HIS CA   1 1 
       18 63092 1 1 104 HIS CB   C  17.116  -3.520 -12.926 1.00 . A A . 317 HIS CB   1 1 
       18 63093 1 1 104 HIS CD2  C  16.069  -4.831 -10.940 1.00 . A A . 317 HIS CD2  1 1 
       18 63094 1 1 104 HIS CE1  C  16.946  -3.699  -9.278 1.00 . A A . 317 HIS CE1  1 1 
       18 63095 1 1 104 HIS CG   C  16.846  -3.831 -11.467 1.00 . A A . 317 HIS CG   1 1 
       18 63096 1 1 104 HIS H    H  14.118  -4.012 -12.905 1.00 . A A . 317 HIS H    1 1 
       18 63097 1 1 104 HIS HA   H  16.080  -2.841 -14.694 1.00 . A A . 317 HIS HA   1 1 
       18 63098 1 1 104 HIS HB2  H  17.923  -4.158 -13.287 1.00 . A A . 317 HIS HB2  1 1 
       18 63099 1 1 104 HIS HB3  H  17.480  -2.503 -12.950 1.00 . A A . 317 HIS HB3  1 1 
       18 63100 1 1 104 HIS HD1  H  18.008  -2.344 -10.487 1.00 . A A . 317 HIS HD1  1 1 
       18 63101 1 1 104 HIS HD2  H  15.518  -5.582 -11.486 1.00 . A A . 317 HIS HD2  1 1 
       18 63102 1 1 104 HIS HE1  H  17.217  -3.388  -8.280 1.00 . A A . 317 HIS HE1  1 1 
       18 63103 1 1 104 HIS N    N  14.702  -3.232 -13.170 1.00 . A A . 317 HIS N    1 1 
       18 63104 1 1 104 HIS ND1  N  17.375  -3.124 -10.413 1.00 . A A . 317 HIS ND1  1 1 
       18 63105 1 1 104 HIS NE2  N  16.135  -4.729  -9.549 1.00 . A A . 317 HIS NE2  1 1 
       18 63106 1 1 104 HIS O    O  15.193  -5.847 -13.911 1.00 . A A . 317 HIS O    1 1 
       18 63107 1 1 105 GLY C    C  15.079  -7.201 -16.396 1.00 . A A . 318 GLY C    1 1 
       18 63108 1 1 105 GLY CA   C  16.423  -6.460 -16.407 1.00 . A A . 318 GLY CA   1 1 
       18 63109 1 1 105 GLY H    H  16.821  -4.383 -16.158 1.00 . A A . 318 GLY H    1 1 
       18 63110 1 1 105 GLY HA2  H  16.690  -6.278 -17.448 1.00 . A A . 318 GLY HA2  1 1 
       18 63111 1 1 105 GLY HA3  H  17.189  -7.098 -15.968 1.00 . A A . 318 GLY HA3  1 1 
       18 63112 1 1 105 GLY N    N  16.396  -5.175 -15.695 1.00 . A A . 318 GLY N    1 1 
       18 63113 1 1 105 GLY O    O  14.116  -6.712 -16.981 1.00 . A A . 318 GLY O    1 1 
       18 63114 1 1 106 ASP C    C  13.837 -10.007 -14.273 1.00 . A A . 319 ASP C    1 1 
       18 63115 1 1 106 ASP CA   C  13.786  -9.141 -15.548 1.00 . A A . 319 ASP CA   1 1 
       18 63116 1 1 106 ASP CB   C  13.535 -10.024 -16.779 1.00 . A A . 319 ASP CB   1 1 
       18 63117 1 1 106 ASP CG   C  12.039 -10.155 -17.043 1.00 . A A . 319 ASP CG   1 1 
       18 63118 1 1 106 ASP H    H  15.809  -8.676 -15.185 1.00 . A A . 319 ASP H    1 1 
       18 63119 1 1 106 ASP HA   H  12.962  -8.433 -15.455 1.00 . A A . 319 ASP HA   1 1 
       18 63120 1 1 106 ASP HB2  H  14.029  -9.614 -17.661 1.00 . A A . 319 ASP HB2  1 1 
       18 63121 1 1 106 ASP HB3  H  13.940 -11.015 -16.584 1.00 . A A . 319 ASP HB3  1 1 
       18 63122 1 1 106 ASP N    N  15.014  -8.361 -15.728 1.00 . A A . 319 ASP N    1 1 
       18 63123 1 1 106 ASP O    O  14.850 -10.026 -13.578 1.00 . A A . 319 ASP O    1 1 
       18 63124 1 1 106 ASP OD1  O  11.438  -9.155 -17.489 1.00 . A A . 319 ASP OD1  1 1 
       18 63125 1 1 106 ASP OD2  O  11.504 -11.223 -16.673 1.00 . A A . 319 ASP OD2  1 1 
       18 63126 1 1 107 LYS C    C  13.121 -13.029 -12.928 1.00 . A A . 320 LYS C    1 1 
       18 63127 1 1 107 LYS CA   C  12.641 -11.573 -12.748 1.00 . A A . 320 LYS CA   1 1 
       18 63128 1 1 107 LYS CB   C  11.200 -11.493 -12.202 1.00 . A A . 320 LYS CB   1 1 
       18 63129 1 1 107 LYS CD   C  10.155  -9.110 -12.480 1.00 . A A . 320 LYS CD   1 1 
       18 63130 1 1 107 LYS CE   C  11.162  -8.242 -13.245 1.00 . A A . 320 LYS CE   1 1 
       18 63131 1 1 107 LYS CG   C  10.824 -10.143 -11.559 1.00 . A A . 320 LYS CG   1 1 
       18 63132 1 1 107 LYS H    H  12.044 -10.855 -14.691 1.00 . A A . 320 LYS H    1 1 
       18 63133 1 1 107 LYS HA   H  13.302 -11.153 -11.986 1.00 . A A . 320 LYS HA   1 1 
       18 63134 1 1 107 LYS HB2  H  10.486 -11.761 -12.982 1.00 . A A . 320 LYS HB2  1 1 
       18 63135 1 1 107 LYS HB3  H  11.103 -12.234 -11.406 1.00 . A A . 320 LYS HB3  1 1 
       18 63136 1 1 107 LYS HD2  H   9.494  -9.615 -13.188 1.00 . A A . 320 LYS HD2  1 1 
       18 63137 1 1 107 LYS HD3  H   9.540  -8.468 -11.848 1.00 . A A . 320 LYS HD3  1 1 
       18 63138 1 1 107 LYS HE2  H  12.105  -8.212 -12.689 1.00 . A A . 320 LYS HE2  1 1 
       18 63139 1 1 107 LYS HE3  H  11.350  -8.715 -14.212 1.00 . A A . 320 LYS HE3  1 1 
       18 63140 1 1 107 LYS HG2  H  10.106 -10.363 -10.767 1.00 . A A . 320 LYS HG2  1 1 
       18 63141 1 1 107 LYS HG3  H  11.698  -9.701 -11.076 1.00 . A A . 320 LYS HG3  1 1 
       18 63142 1 1 107 LYS HZ1  H  10.580  -6.384 -12.573 1.00 . A A . 320 LYS HZ1  1 1 
       18 63143 1 1 107 LYS HZ2  H   9.761  -6.889 -13.912 1.00 . A A . 320 LYS HZ2  1 1 
       18 63144 1 1 107 LYS HZ3  H  11.305  -6.349 -14.053 1.00 . A A . 320 LYS HZ3  1 1 
       18 63145 1 1 107 LYS N    N  12.769 -10.766 -13.978 1.00 . A A . 320 LYS N    1 1 
       18 63146 1 1 107 LYS NZ   N  10.665  -6.864 -13.460 1.00 . A A . 320 LYS NZ   1 1 
       18 63147 1 1 107 LYS O    O  12.772 -13.910 -12.143 1.00 . A A . 320 LYS O    1 1 
       18 63148 1 1 108 GLY C    C  15.895 -14.607 -14.829 1.00 . A A . 321 GLY C    1 1 
       18 63149 1 1 108 GLY CA   C  14.454 -14.604 -14.319 1.00 . A A . 321 GLY CA   1 1 
       18 63150 1 1 108 GLY H    H  14.107 -12.498 -14.573 1.00 . A A . 321 GLY H    1 1 
       18 63151 1 1 108 GLY HA2  H  14.410 -15.266 -13.454 1.00 . A A . 321 GLY HA2  1 1 
       18 63152 1 1 108 GLY HA3  H  13.834 -15.025 -15.106 1.00 . A A . 321 GLY HA3  1 1 
       18 63153 1 1 108 GLY N    N  13.919 -13.283 -13.969 1.00 . A A . 321 GLY N    1 1 
       18 63154 1 1 108 GLY O    O  16.348 -15.626 -15.342 1.00 . A A . 321 GLY O    1 1 
       18 63155 1 1 109 ILE C    C  19.006 -13.645 -14.222 1.00 . A A . 322 ILE C    1 1 
       18 63156 1 1 109 ILE CA   C  17.953 -13.315 -15.288 1.00 . A A . 322 ILE CA   1 1 
       18 63157 1 1 109 ILE CB   C  18.164 -11.893 -15.875 1.00 . A A . 322 ILE CB   1 1 
       18 63158 1 1 109 ILE CD1  C  16.183 -12.076 -17.551 1.00 . A A . 322 ILE CD1  1 1 
       18 63159 1 1 109 ILE CG1  C  16.892 -11.247 -16.468 1.00 . A A . 322 ILE CG1  1 1 
       18 63160 1 1 109 ILE CG2  C  19.266 -11.901 -16.957 1.00 . A A . 322 ILE CG2  1 1 
       18 63161 1 1 109 ILE H    H  16.208 -12.705 -14.213 1.00 . A A . 322 ILE H    1 1 
       18 63162 1 1 109 ILE HA   H  18.064 -14.035 -16.100 1.00 . A A . 322 ILE HA   1 1 
       18 63163 1 1 109 ILE HB   H  18.495 -11.235 -15.068 1.00 . A A . 322 ILE HB   1 1 
       18 63164 1 1 109 ILE HD11 H  16.893 -12.666 -18.127 1.00 . A A . 322 ILE HD11 1 1 
       18 63165 1 1 109 ILE HD12 H  15.458 -12.747 -17.090 1.00 . A A . 322 ILE HD12 1 1 
       18 63166 1 1 109 ILE HD13 H  15.656 -11.407 -18.229 1.00 . A A . 322 ILE HD13 1 1 
       18 63167 1 1 109 ILE HG12 H  16.189 -11.049 -15.660 1.00 . A A . 322 ILE HG12 1 1 
       18 63168 1 1 109 ILE HG13 H  17.156 -10.276 -16.887 1.00 . A A . 322 ILE HG13 1 1 
       18 63169 1 1 109 ILE HG21 H  19.158 -12.767 -17.613 1.00 . A A . 322 ILE HG21 1 1 
       18 63170 1 1 109 ILE HG22 H  19.202 -11.002 -17.572 1.00 . A A . 322 ILE HG22 1 1 
       18 63171 1 1 109 ILE HG23 H  20.253 -11.912 -16.501 1.00 . A A . 322 ILE HG23 1 1 
       18 63172 1 1 109 ILE N    N  16.604 -13.476 -14.732 1.00 . A A . 322 ILE N    1 1 
       18 63173 1 1 109 ILE O    O  18.701 -13.723 -13.030 1.00 . A A . 322 ILE O    1 1 
       18 63174 1 1 110 ILE C    C  21.731 -12.648 -13.030 1.00 . A A . 323 ILE C    1 1 
       18 63175 1 1 110 ILE CA   C  21.380 -13.973 -13.718 1.00 . A A . 323 ILE CA   1 1 
       18 63176 1 1 110 ILE CB   C  22.601 -14.593 -14.430 1.00 . A A . 323 ILE CB   1 1 
       18 63177 1 1 110 ILE CD1  C  24.331 -16.411 -13.889 1.00 . A A . 323 ILE CD1  1 1 
       18 63178 1 1 110 ILE CG1  C  23.564 -15.199 -13.380 1.00 . A A . 323 ILE CG1  1 1 
       18 63179 1 1 110 ILE CG2  C  23.326 -13.567 -15.326 1.00 . A A . 323 ILE CG2  1 1 
       18 63180 1 1 110 ILE H    H  20.459 -13.697 -15.627 1.00 . A A . 323 ILE H    1 1 
       18 63181 1 1 110 ILE HA   H  21.049 -14.669 -12.945 1.00 . A A . 323 ILE HA   1 1 
       18 63182 1 1 110 ILE HB   H  22.231 -15.400 -15.062 1.00 . A A . 323 ILE HB   1 1 
       18 63183 1 1 110 ILE HD11 H  25.083 -16.706 -13.158 1.00 . A A . 323 ILE HD11 1 1 
       18 63184 1 1 110 ILE HD12 H  23.638 -17.239 -14.042 1.00 . A A . 323 ILE HD12 1 1 
       18 63185 1 1 110 ILE HD13 H  24.826 -16.154 -14.819 1.00 . A A . 323 ILE HD13 1 1 
       18 63186 1 1 110 ILE HG12 H  24.285 -14.449 -13.062 1.00 . A A . 323 ILE HG12 1 1 
       18 63187 1 1 110 ILE HG13 H  23.005 -15.528 -12.502 1.00 . A A . 323 ILE HG13 1 1 
       18 63188 1 1 110 ILE HG21 H  23.873 -12.843 -14.718 1.00 . A A . 323 ILE HG21 1 1 
       18 63189 1 1 110 ILE HG22 H  24.037 -14.078 -15.974 1.00 . A A . 323 ILE HG22 1 1 
       18 63190 1 1 110 ILE HG23 H  22.614 -13.033 -15.954 1.00 . A A . 323 ILE HG23 1 1 
       18 63191 1 1 110 ILE N    N  20.262 -13.817 -14.645 1.00 . A A . 323 ILE N    1 1 
       18 63192 1 1 110 ILE O    O  21.439 -11.555 -13.524 1.00 . A A . 323 ILE O    1 1 
       18 63193 1 1 111 TYR C    C  24.434 -11.526 -11.201 1.00 . A A . 324 TYR C    1 1 
       18 63194 1 1 111 TYR CA   C  22.910 -11.669 -11.085 1.00 . A A . 324 TYR CA   1 1 
       18 63195 1 1 111 TYR CB   C  22.490 -11.952  -9.640 1.00 . A A . 324 TYR CB   1 1 
       18 63196 1 1 111 TYR CD1  C  19.984 -11.951 -10.157 1.00 . A A . 324 TYR CD1  1 1 
       18 63197 1 1 111 TYR CD2  C  20.839 -13.480  -8.466 1.00 . A A . 324 TYR CD2  1 1 
       18 63198 1 1 111 TYR CE1  C  18.681 -12.438  -9.940 1.00 . A A . 324 TYR CE1  1 1 
       18 63199 1 1 111 TYR CE2  C  19.538 -13.964  -8.236 1.00 . A A . 324 TYR CE2  1 1 
       18 63200 1 1 111 TYR CG   C  21.071 -12.475  -9.427 1.00 . A A . 324 TYR CG   1 1 
       18 63201 1 1 111 TYR CZ   C  18.455 -13.447  -8.980 1.00 . A A . 324 TYR CZ   1 1 
       18 63202 1 1 111 TYR H    H  22.693 -13.694 -11.604 1.00 . A A . 324 TYR H    1 1 
       18 63203 1 1 111 TYR HA   H  22.446 -10.736 -11.403 1.00 . A A . 324 TYR HA   1 1 
       18 63204 1 1 111 TYR HB2  H  23.189 -12.677  -9.217 1.00 . A A . 324 TYR HB2  1 1 
       18 63205 1 1 111 TYR HB3  H  22.608 -11.024  -9.090 1.00 . A A . 324 TYR HB3  1 1 
       18 63206 1 1 111 TYR HD1  H  20.144 -11.175 -10.894 1.00 . A A . 324 TYR HD1  1 1 
       18 63207 1 1 111 TYR HD2  H  21.670 -13.867  -7.887 1.00 . A A . 324 TYR HD2  1 1 
       18 63208 1 1 111 TYR HE1  H  17.850 -12.056 -10.514 1.00 . A A . 324 TYR HE1  1 1 
       18 63209 1 1 111 TYR HE2  H  19.378 -14.732  -7.495 1.00 . A A . 324 TYR HE2  1 1 
       18 63210 1 1 111 TYR HH   H  17.183 -14.564  -8.063 1.00 . A A . 324 TYR HH   1 1 
       18 63211 1 1 111 TYR N    N  22.436 -12.768 -11.908 1.00 . A A . 324 TYR N    1 1 
       18 63212 1 1 111 TYR O    O  25.119 -12.454 -11.633 1.00 . A A . 324 TYR O    1 1 
       18 63213 1 1 111 TYR OH   O  17.196 -13.921  -8.771 1.00 . A A . 324 TYR OH   1 1 
       18 63214 1 1 112 GLY C    C  26.869  -8.745 -10.404 1.00 . A A . 325 GLY C    1 1 
       18 63215 1 1 112 GLY CA   C  26.413 -10.117 -10.897 1.00 . A A . 325 GLY CA   1 1 
       18 63216 1 1 112 GLY H    H  24.343  -9.631 -10.521 1.00 . A A . 325 GLY H    1 1 
       18 63217 1 1 112 GLY HA2  H  26.933 -10.872 -10.307 1.00 . A A . 325 GLY HA2  1 1 
       18 63218 1 1 112 GLY HA3  H  26.725 -10.226 -11.937 1.00 . A A . 325 GLY HA3  1 1 
       18 63219 1 1 112 GLY N    N  24.970 -10.367 -10.813 1.00 . A A . 325 GLY N    1 1 
       18 63220 1 1 112 GLY O    O  27.943  -8.294 -10.804 1.00 . A A . 325 GLY O    1 1 
       18 63221 1 1 113 THR C    C  26.398  -5.686 -10.287 1.00 . A A . 326 THR C    1 1 
       18 63222 1 1 113 THR CA   C  26.310  -6.683  -9.110 1.00 . A A . 326 THR CA   1 1 
       18 63223 1 1 113 THR CB   C  27.542  -6.623  -8.180 1.00 . A A . 326 THR CB   1 1 
       18 63224 1 1 113 THR CG2  C  27.596  -5.375  -7.295 1.00 . A A . 326 THR CG2  1 1 
       18 63225 1 1 113 THR H    H  25.343  -8.597  -9.095 1.00 . A A . 326 THR H    1 1 
       18 63226 1 1 113 THR HA   H  25.447  -6.391  -8.514 1.00 . A A . 326 THR HA   1 1 
       18 63227 1 1 113 THR HB   H  28.444  -6.673  -8.788 1.00 . A A . 326 THR HB   1 1 
       18 63228 1 1 113 THR HG1  H  28.233  -7.630  -6.653 1.00 . A A . 326 THR HG1  1 1 
       18 63229 1 1 113 THR HG21 H  28.633  -5.147  -7.055 1.00 . A A . 326 THR HG21 1 1 
       18 63230 1 1 113 THR HG22 H  27.034  -5.531  -6.375 1.00 . A A . 326 THR HG22 1 1 
       18 63231 1 1 113 THR HG23 H  27.174  -4.520  -7.807 1.00 . A A . 326 THR HG23 1 1 
       18 63232 1 1 113 THR N    N  26.066  -8.069  -9.567 1.00 . A A . 326 THR N    1 1 
       18 63233 1 1 113 THR O    O  27.077  -4.663 -10.234 1.00 . A A . 326 THR O    1 1 
       18 63234 1 1 113 THR OG1  O  27.523  -7.720  -7.293 1.00 . A A . 326 THR OG1  1 1 
       18 63235 1 1 114 ASP C    C  24.450  -4.596 -13.029 1.00 . A A . 327 ASP C    1 1 
       18 63236 1 1 114 ASP CA   C  25.756  -5.300 -12.667 1.00 . A A . 327 ASP CA   1 1 
       18 63237 1 1 114 ASP CB   C  26.185  -6.299 -13.757 1.00 . A A . 327 ASP CB   1 1 
       18 63238 1 1 114 ASP CG   C  25.406  -7.631 -13.755 1.00 . A A . 327 ASP CG   1 1 
       18 63239 1 1 114 ASP H    H  25.224  -6.891 -11.417 1.00 . A A . 327 ASP H    1 1 
       18 63240 1 1 114 ASP HA   H  26.493  -4.511 -12.609 1.00 . A A . 327 ASP HA   1 1 
       18 63241 1 1 114 ASP HB2  H  26.066  -5.821 -14.733 1.00 . A A . 327 ASP HB2  1 1 
       18 63242 1 1 114 ASP HB3  H  27.246  -6.514 -13.628 1.00 . A A . 327 ASP HB3  1 1 
       18 63243 1 1 114 ASP N    N  25.703  -5.992 -11.382 1.00 . A A . 327 ASP N    1 1 
       18 63244 1 1 114 ASP O    O  24.492  -3.567 -13.697 1.00 . A A . 327 ASP O    1 1 
       18 63245 1 1 114 ASP OD1  O  24.512  -7.845 -12.896 1.00 . A A . 327 ASP OD1  1 1 
       18 63246 1 1 114 ASP OD2  O  25.630  -8.442 -14.673 1.00 . A A . 327 ASP OD2  1 1 
       18 63247 1 1 115 GLY C    C  21.082  -4.842 -11.497 1.00 . A A . 328 GLY C    1 1 
       18 63248 1 1 115 GLY CA   C  22.001  -4.495 -12.664 1.00 . A A . 328 GLY CA   1 1 
       18 63249 1 1 115 GLY H    H  23.443  -5.990 -12.054 1.00 . A A . 328 GLY H    1 1 
       18 63250 1 1 115 GLY HA2  H  22.106  -3.413 -12.710 1.00 . A A . 328 GLY HA2  1 1 
       18 63251 1 1 115 GLY HA3  H  21.530  -4.825 -13.587 1.00 . A A . 328 GLY HA3  1 1 
       18 63252 1 1 115 GLY N    N  23.319  -5.113 -12.545 1.00 . A A . 328 GLY N    1 1 
       18 63253 1 1 115 GLY O    O  20.381  -3.970 -10.993 1.00 . A A . 328 GLY O    1 1 
       18 63254 1 1 116 GLN C    C  20.823  -7.876  -9.344 1.00 . A A . 329 GLN C    1 1 
       18 63255 1 1 116 GLN CA   C  20.291  -6.557  -9.906 1.00 . A A . 329 GLN CA   1 1 
       18 63256 1 1 116 GLN CB   C  18.827  -6.715 -10.330 1.00 . A A . 329 GLN CB   1 1 
       18 63257 1 1 116 GLN CD   C  17.324  -7.800 -12.003 1.00 . A A . 329 GLN CD   1 1 
       18 63258 1 1 116 GLN CG   C  18.544  -7.997 -11.127 1.00 . A A . 329 GLN CG   1 1 
       18 63259 1 1 116 GLN H    H  21.706  -6.793 -11.445 1.00 . A A . 329 GLN H    1 1 
       18 63260 1 1 116 GLN HA   H  20.344  -5.798  -9.126 1.00 . A A . 329 GLN HA   1 1 
       18 63261 1 1 116 GLN HB2  H  18.191  -6.704  -9.443 1.00 . A A . 329 GLN HB2  1 1 
       18 63262 1 1 116 GLN HB3  H  18.560  -5.854 -10.938 1.00 . A A . 329 GLN HB3  1 1 
       18 63263 1 1 116 GLN HE21 H  18.401  -6.958 -13.517 1.00 . A A . 329 GLN HE21 1 1 
       18 63264 1 1 116 GLN HE22 H  16.611  -6.987 -13.603 1.00 . A A . 329 GLN HE22 1 1 
       18 63265 1 1 116 GLN HG2  H  19.397  -8.252 -11.758 1.00 . A A . 329 GLN HG2  1 1 
       18 63266 1 1 116 GLN HG3  H  18.359  -8.819 -10.435 1.00 . A A . 329 GLN HG3  1 1 
       18 63267 1 1 116 GLN N    N  21.085  -6.103 -11.048 1.00 . A A . 329 GLN N    1 1 
       18 63268 1 1 116 GLN NE2  N  17.501  -7.259 -13.191 1.00 . A A . 329 GLN NE2  1 1 
       18 63269 1 1 116 GLN O    O  21.671  -8.521  -9.963 1.00 . A A . 329 GLN O    1 1 
       18 63270 1 1 116 GLN OE1  O  16.201  -8.062 -11.615 1.00 . A A . 329 GLN OE1  1 1 
       18 63271 1 1 117 GLU C    C  19.407  -9.767  -6.472 1.00 . A A . 330 GLU C    1 1 
       18 63272 1 1 117 GLU CA   C  20.512  -9.542  -7.513 1.00 . A A . 330 GLU CA   1 1 
       18 63273 1 1 117 GLU CB   C  21.920  -9.524  -6.894 1.00 . A A . 330 GLU CB   1 1 
       18 63274 1 1 117 GLU CD   C  23.924 -11.091  -6.576 1.00 . A A . 330 GLU CD   1 1 
       18 63275 1 1 117 GLU CG   C  22.420 -10.876  -6.364 1.00 . A A . 330 GLU CG   1 1 
       18 63276 1 1 117 GLU H    H  19.543  -7.722  -7.761 1.00 . A A . 330 GLU H    1 1 
       18 63277 1 1 117 GLU HA   H  20.449 -10.336  -8.245 1.00 . A A . 330 GLU HA   1 1 
       18 63278 1 1 117 GLU HB2  H  22.608  -9.177  -7.663 1.00 . A A . 330 GLU HB2  1 1 
       18 63279 1 1 117 GLU HB3  H  21.948  -8.803  -6.087 1.00 . A A . 330 GLU HB3  1 1 
       18 63280 1 1 117 GLU HG2  H  22.187 -10.968  -5.305 1.00 . A A . 330 GLU HG2  1 1 
       18 63281 1 1 117 GLU HG3  H  21.875 -11.669  -6.869 1.00 . A A . 330 GLU HG3  1 1 
       18 63282 1 1 117 GLU N    N  20.275  -8.274  -8.196 1.00 . A A . 330 GLU N    1 1 
       18 63283 1 1 117 GLU O    O  18.649  -8.842  -6.193 1.00 . A A . 330 GLU O    1 1 
       18 63284 1 1 117 GLU OE1  O  24.667 -10.085  -6.629 1.00 . A A . 330 GLU OE1  1 1 
       18 63285 1 1 117 GLU OE2  O  24.302 -12.277  -6.700 1.00 . A A . 330 GLU OE2  1 1 
       18 63286 1 1 118 ALA C    C  16.901 -11.345  -5.311 1.00 . A A . 331 ALA C    1 1 
       18 63287 1 1 118 ALA CA   C  18.387 -11.418  -4.880 1.00 . A A . 331 ALA CA   1 1 
       18 63288 1 1 118 ALA CB   C  18.643 -10.665  -3.572 1.00 . A A . 331 ALA CB   1 1 
       18 63289 1 1 118 ALA H    H  20.025 -11.651  -6.208 1.00 . A A . 331 ALA H    1 1 
       18 63290 1 1 118 ALA HA   H  18.643 -12.454  -4.675 1.00 . A A . 331 ALA HA   1 1 
       18 63291 1 1 118 ALA HB1  H  18.349  -9.624  -3.691 1.00 . A A . 331 ALA HB1  1 1 
       18 63292 1 1 118 ALA HB2  H  18.059 -11.114  -2.768 1.00 . A A . 331 ALA HB2  1 1 
       18 63293 1 1 118 ALA HB3  H  19.700 -10.718  -3.313 1.00 . A A . 331 ALA HB3  1 1 
       18 63294 1 1 118 ALA N    N  19.333 -10.980  -5.907 1.00 . A A . 331 ALA N    1 1 
       18 63295 1 1 118 ALA O    O  16.354 -10.263  -5.529 1.00 . A A . 331 ALA O    1 1 
       18 63296 1 1 119 PRO C    C  13.925 -11.765  -4.782 1.00 . A A . 332 PRO C    1 1 
       18 63297 1 1 119 PRO CA   C  14.793 -12.477  -5.827 1.00 . A A . 332 PRO CA   1 1 
       18 63298 1 1 119 PRO CB   C  14.406 -13.950  -5.988 1.00 . A A . 332 PRO CB   1 1 
       18 63299 1 1 119 PRO CD   C  16.610 -13.828  -5.044 1.00 . A A . 332 PRO CD   1 1 
       18 63300 1 1 119 PRO CG   C  15.331 -14.662  -5.007 1.00 . A A . 332 PRO CG   1 1 
       18 63301 1 1 119 PRO HA   H  14.693 -11.968  -6.786 1.00 . A A . 332 PRO HA   1 1 
       18 63302 1 1 119 PRO HB2  H  13.356 -14.128  -5.749 1.00 . A A . 332 PRO HB2  1 1 
       18 63303 1 1 119 PRO HB3  H  14.628 -14.278  -7.004 1.00 . A A . 332 PRO HB3  1 1 
       18 63304 1 1 119 PRO HD2  H  17.084 -13.836  -4.060 1.00 . A A . 332 PRO HD2  1 1 
       18 63305 1 1 119 PRO HD3  H  17.294 -14.221  -5.795 1.00 . A A . 332 PRO HD3  1 1 
       18 63306 1 1 119 PRO HG2  H  14.890 -14.604  -4.015 1.00 . A A . 332 PRO HG2  1 1 
       18 63307 1 1 119 PRO HG3  H  15.514 -15.699  -5.287 1.00 . A A . 332 PRO HG3  1 1 
       18 63308 1 1 119 PRO N    N  16.192 -12.486  -5.417 1.00 . A A . 332 PRO N    1 1 
       18 63309 1 1 119 PRO O    O  14.169 -11.850  -3.576 1.00 . A A . 332 PRO O    1 1 
       18 63310 1 1 120 ILE C    C  11.337 -11.267  -3.262 1.00 . A A . 333 ILE C    1 1 
       18 63311 1 1 120 ILE CA   C  11.907 -10.378  -4.386 1.00 . A A . 333 ILE CA   1 1 
       18 63312 1 1 120 ILE CB   C  10.795  -9.729  -5.251 1.00 . A A . 333 ILE CB   1 1 
       18 63313 1 1 120 ILE CD1  C  10.425  -8.369  -7.420 1.00 . A A . 333 ILE CD1  1 1 
       18 63314 1 1 120 ILE CG1  C  11.395  -8.753  -6.296 1.00 . A A . 333 ILE CG1  1 1 
       18 63315 1 1 120 ILE CG2  C   9.779  -8.999  -4.351 1.00 . A A . 333 ILE CG2  1 1 
       18 63316 1 1 120 ILE H    H  12.724 -11.072  -6.243 1.00 . A A . 333 ILE H    1 1 
       18 63317 1 1 120 ILE HA   H  12.465  -9.574  -3.904 1.00 . A A . 333 ILE HA   1 1 
       18 63318 1 1 120 ILE HB   H  10.270 -10.523  -5.785 1.00 . A A . 333 ILE HB   1 1 
       18 63319 1 1 120 ILE HD11 H   9.635  -7.729  -7.035 1.00 . A A . 333 ILE HD11 1 1 
       18 63320 1 1 120 ILE HD12 H  10.960  -7.821  -8.193 1.00 . A A . 333 ILE HD12 1 1 
       18 63321 1 1 120 ILE HD13 H   9.995  -9.267  -7.866 1.00 . A A . 333 ILE HD13 1 1 
       18 63322 1 1 120 ILE HG12 H  11.738  -7.846  -5.796 1.00 . A A . 333 ILE HG12 1 1 
       18 63323 1 1 120 ILE HG13 H  12.255  -9.210  -6.784 1.00 . A A . 333 ILE HG13 1 1 
       18 63324 1 1 120 ILE HG21 H  10.297  -8.489  -3.536 1.00 . A A . 333 ILE HG21 1 1 
       18 63325 1 1 120 ILE HG22 H   9.218  -8.254  -4.908 1.00 . A A . 333 ILE HG22 1 1 
       18 63326 1 1 120 ILE HG23 H   9.076  -9.717  -3.929 1.00 . A A . 333 ILE HG23 1 1 
       18 63327 1 1 120 ILE N    N  12.844 -11.126  -5.243 1.00 . A A . 333 ILE N    1 1 
       18 63328 1 1 120 ILE O    O  11.067 -10.786  -2.165 1.00 . A A . 333 ILE O    1 1 
       18 63329 1 1 121 TYR C    C  11.830 -13.840  -1.416 1.00 . A A . 334 TYR C    1 1 
       18 63330 1 1 121 TYR CA   C  10.815 -13.608  -2.552 1.00 . A A . 334 TYR CA   1 1 
       18 63331 1 1 121 TYR CB   C  10.568 -14.923  -3.315 1.00 . A A . 334 TYR CB   1 1 
       18 63332 1 1 121 TYR CD1  C   8.775 -14.052  -4.913 1.00 . A A . 334 TYR CD1  1 1 
       18 63333 1 1 121 TYR CD2  C   8.371 -16.133  -3.714 1.00 . A A . 334 TYR CD2  1 1 
       18 63334 1 1 121 TYR CE1  C   7.510 -14.156  -5.514 1.00 . A A . 334 TYR CE1  1 1 
       18 63335 1 1 121 TYR CE2  C   7.111 -16.252  -4.338 1.00 . A A . 334 TYR CE2  1 1 
       18 63336 1 1 121 TYR CG   C   9.211 -15.035  -3.998 1.00 . A A . 334 TYR CG   1 1 
       18 63337 1 1 121 TYR CZ   C   6.679 -15.255  -5.241 1.00 . A A . 334 TYR CZ   1 1 
       18 63338 1 1 121 TYR H    H  11.511 -12.879  -4.428 1.00 . A A . 334 TYR H    1 1 
       18 63339 1 1 121 TYR HA   H   9.879 -13.304  -2.082 1.00 . A A . 334 TYR HA   1 1 
       18 63340 1 1 121 TYR HB2  H  11.354 -15.066  -4.058 1.00 . A A . 334 TYR HB2  1 1 
       18 63341 1 1 121 TYR HB3  H  10.655 -15.747  -2.604 1.00 . A A . 334 TYR HB3  1 1 
       18 63342 1 1 121 TYR HD1  H   9.393 -13.206  -5.163 1.00 . A A . 334 TYR HD1  1 1 
       18 63343 1 1 121 TYR HD2  H   8.687 -16.888  -3.006 1.00 . A A . 334 TYR HD2  1 1 
       18 63344 1 1 121 TYR HE1  H   7.149 -13.409  -6.194 1.00 . A A . 334 TYR HE1  1 1 
       18 63345 1 1 121 TYR HE2  H   6.465 -17.087  -4.112 1.00 . A A . 334 TYR HE2  1 1 
       18 63346 1 1 121 TYR HH   H   5.505 -16.029  -6.557 1.00 . A A . 334 TYR HH   1 1 
       18 63347 1 1 121 TYR N    N  11.227 -12.578  -3.510 1.00 . A A . 334 TYR N    1 1 
       18 63348 1 1 121 TYR O    O  11.428 -14.238  -0.327 1.00 . A A . 334 TYR O    1 1 
       18 63349 1 1 121 TYR OH   O   5.486 -15.344  -5.886 1.00 . A A . 334 TYR OH   1 1 
       18 63350 1 1 122 GLU C    C  14.262 -12.303   0.163 1.00 . A A . 335 GLU C    1 1 
       18 63351 1 1 122 GLU CA   C  14.149 -13.636  -0.580 1.00 . A A . 335 GLU CA   1 1 
       18 63352 1 1 122 GLU CB   C  15.513 -14.021  -1.175 1.00 . A A . 335 GLU CB   1 1 
       18 63353 1 1 122 GLU CD   C  15.501 -16.371  -0.162 1.00 . A A . 335 GLU CD   1 1 
       18 63354 1 1 122 GLU CG   C  15.635 -15.531  -1.443 1.00 . A A . 335 GLU CG   1 1 
       18 63355 1 1 122 GLU H    H  13.404 -13.178  -2.523 1.00 . A A . 335 GLU H    1 1 
       18 63356 1 1 122 GLU HA   H  13.869 -14.382   0.166 1.00 . A A . 335 GLU HA   1 1 
       18 63357 1 1 122 GLU HB2  H  15.675 -13.471  -2.102 1.00 . A A . 335 GLU HB2  1 1 
       18 63358 1 1 122 GLU HB3  H  16.305 -13.724  -0.487 1.00 . A A . 335 GLU HB3  1 1 
       18 63359 1 1 122 GLU HG2  H  14.864 -15.833  -2.155 1.00 . A A . 335 GLU HG2  1 1 
       18 63360 1 1 122 GLU HG3  H  16.607 -15.722  -1.903 1.00 . A A . 335 GLU HG3  1 1 
       18 63361 1 1 122 GLU N    N  13.126 -13.578  -1.631 1.00 . A A . 335 GLU N    1 1 
       18 63362 1 1 122 GLU O    O  14.408 -12.292   1.385 1.00 . A A . 335 GLU O    1 1 
       18 63363 1 1 122 GLU OE1  O  16.172 -16.010   0.830 1.00 . A A . 335 GLU OE1  1 1 
       18 63364 1 1 122 GLU OE2  O  14.695 -17.332  -0.175 1.00 . A A . 335 GLU OE2  1 1 
       18 63365 1 1 123 LEU C    C  12.944  -9.664   1.001 1.00 . A A . 336 LEU C    1 1 
       18 63366 1 1 123 LEU CA   C  14.162  -9.853   0.081 1.00 . A A . 336 LEU CA   1 1 
       18 63367 1 1 123 LEU CB   C  14.241  -8.751  -0.990 1.00 . A A . 336 LEU CB   1 1 
       18 63368 1 1 123 LEU CD1  C  15.465  -7.643  -2.874 1.00 . A A . 336 LEU CD1  1 1 
       18 63369 1 1 123 LEU CD2  C  16.786  -8.841  -1.119 1.00 . A A . 336 LEU CD2  1 1 
       18 63370 1 1 123 LEU CG   C  15.473  -8.833  -1.913 1.00 . A A . 336 LEU CG   1 1 
       18 63371 1 1 123 LEU H    H  14.057 -11.256  -1.556 1.00 . A A . 336 LEU H    1 1 
       18 63372 1 1 123 LEU HA   H  15.046  -9.784   0.718 1.00 . A A . 336 LEU HA   1 1 
       18 63373 1 1 123 LEU HB2  H  13.339  -8.786  -1.603 1.00 . A A . 336 LEU HB2  1 1 
       18 63374 1 1 123 LEU HB3  H  14.259  -7.788  -0.478 1.00 . A A . 336 LEU HB3  1 1 
       18 63375 1 1 123 LEU HD11 H  16.285  -7.745  -3.587 1.00 . A A . 336 LEU HD11 1 1 
       18 63376 1 1 123 LEU HD12 H  15.577  -6.710  -2.320 1.00 . A A . 336 LEU HD12 1 1 
       18 63377 1 1 123 LEU HD13 H  14.529  -7.627  -3.431 1.00 . A A . 336 LEU HD13 1 1 
       18 63378 1 1 123 LEU HD21 H  17.611  -8.534  -1.756 1.00 . A A . 336 LEU HD21 1 1 
       18 63379 1 1 123 LEU HD22 H  16.988  -9.851  -0.761 1.00 . A A . 336 LEU HD22 1 1 
       18 63380 1 1 123 LEU HD23 H  16.727  -8.163  -0.270 1.00 . A A . 336 LEU HD23 1 1 
       18 63381 1 1 123 LEU HG   H  15.423  -9.743  -2.509 1.00 . A A . 336 LEU HG   1 1 
       18 63382 1 1 123 LEU N    N  14.151 -11.174  -0.548 1.00 . A A . 336 LEU N    1 1 
       18 63383 1 1 123 LEU O    O  13.096  -9.285   2.163 1.00 . A A . 336 LEU O    1 1 
       18 63384 1 1 124 THR C    C  10.461 -10.913   2.451 1.00 . A A . 337 THR C    1 1 
       18 63385 1 1 124 THR CA   C  10.502  -9.889   1.308 1.00 . A A . 337 THR CA   1 1 
       18 63386 1 1 124 THR CB   C   9.229 -10.009   0.455 1.00 . A A . 337 THR CB   1 1 
       18 63387 1 1 124 THR CG2  C   9.128  -8.919  -0.623 1.00 . A A . 337 THR CG2  1 1 
       18 63388 1 1 124 THR H    H  11.658 -10.309  -0.450 1.00 . A A . 337 THR H    1 1 
       18 63389 1 1 124 THR HA   H  10.476  -8.900   1.758 1.00 . A A . 337 THR HA   1 1 
       18 63390 1 1 124 THR HB   H   8.364  -9.909   1.111 1.00 . A A . 337 THR HB   1 1 
       18 63391 1 1 124 THR HG1  H   9.332 -11.146  -1.095 1.00 . A A . 337 THR HG1  1 1 
       18 63392 1 1 124 THR HG21 H  10.109  -8.519  -0.881 1.00 . A A . 337 THR HG21 1 1 
       18 63393 1 1 124 THR HG22 H   8.510  -8.102  -0.253 1.00 . A A . 337 THR HG22 1 1 
       18 63394 1 1 124 THR HG23 H   8.667  -9.317  -1.526 1.00 . A A . 337 THR HG23 1 1 
       18 63395 1 1 124 THR N    N  11.736  -9.978   0.511 1.00 . A A . 337 THR N    1 1 
       18 63396 1 1 124 THR O    O   9.747 -10.701   3.428 1.00 . A A . 337 THR O    1 1 
       18 63397 1 1 124 THR OG1  O   9.155 -11.273  -0.156 1.00 . A A . 337 THR OG1  1 1 
       18 63398 1 1 125 SER C    C  11.940 -12.331   4.821 1.00 . A A . 338 SER C    1 1 
       18 63399 1 1 125 SER CA   C  11.440 -12.944   3.501 1.00 . A A . 338 SER CA   1 1 
       18 63400 1 1 125 SER CB   C  12.383 -14.072   3.060 1.00 . A A . 338 SER CB   1 1 
       18 63401 1 1 125 SER H    H  11.879 -12.062   1.593 1.00 . A A . 338 SER H    1 1 
       18 63402 1 1 125 SER HA   H  10.456 -13.376   3.683 1.00 . A A . 338 SER HA   1 1 
       18 63403 1 1 125 SER HB2  H  12.162 -14.352   2.031 1.00 . A A . 338 SER HB2  1 1 
       18 63404 1 1 125 SER HB3  H  13.416 -13.729   3.119 1.00 . A A . 338 SER HB3  1 1 
       18 63405 1 1 125 SER HG   H  12.412 -14.932   4.790 1.00 . A A . 338 SER HG   1 1 
       18 63406 1 1 125 SER N    N  11.301 -11.960   2.417 1.00 . A A . 338 SER N    1 1 
       18 63407 1 1 125 SER O    O  11.822 -12.967   5.873 1.00 . A A . 338 SER O    1 1 
       18 63408 1 1 125 SER OG   O  12.220 -15.208   3.886 1.00 . A A . 338 SER OG   1 1 
       18 63409 1 1 126 GLN C    C  11.676  -9.484   6.525 1.00 . A A . 339 GLN C    1 1 
       18 63410 1 1 126 GLN CA   C  12.843 -10.308   5.951 1.00 . A A . 339 GLN CA   1 1 
       18 63411 1 1 126 GLN CB   C  14.048  -9.403   5.620 1.00 . A A . 339 GLN CB   1 1 
       18 63412 1 1 126 GLN CD   C  15.740 -11.271   6.106 1.00 . A A . 339 GLN CD   1 1 
       18 63413 1 1 126 GLN CG   C  15.291 -10.172   5.140 1.00 . A A . 339 GLN CG   1 1 
       18 63414 1 1 126 GLN H    H  12.568 -10.655   3.870 1.00 . A A . 339 GLN H    1 1 
       18 63415 1 1 126 GLN HA   H  13.149 -10.985   6.748 1.00 . A A . 339 GLN HA   1 1 
       18 63416 1 1 126 GLN HB2  H  13.760  -8.683   4.852 1.00 . A A . 339 GLN HB2  1 1 
       18 63417 1 1 126 GLN HB3  H  14.323  -8.842   6.515 1.00 . A A . 339 GLN HB3  1 1 
       18 63418 1 1 126 GLN HE21 H  15.856 -12.696   4.646 1.00 . A A . 339 GLN HE21 1 1 
       18 63419 1 1 126 GLN HE22 H  16.245 -13.155   6.310 1.00 . A A . 339 GLN HE22 1 1 
       18 63420 1 1 126 GLN HG2  H  15.087 -10.607   4.161 1.00 . A A . 339 GLN HG2  1 1 
       18 63421 1 1 126 GLN HG3  H  16.113  -9.464   5.025 1.00 . A A . 339 GLN HG3  1 1 
       18 63422 1 1 126 GLN N    N  12.472 -11.100   4.778 1.00 . A A . 339 GLN N    1 1 
       18 63423 1 1 126 GLN NE2  N  15.967 -12.478   5.623 1.00 . A A . 339 GLN NE2  1 1 
       18 63424 1 1 126 GLN O    O  11.888  -8.762   7.487 1.00 . A A . 339 GLN O    1 1 
       18 63425 1 1 126 GLN OE1  O  15.904 -11.071   7.300 1.00 . A A . 339 GLN OE1  1 1 
       18 63426 1 1 127 PHE C    C   8.423  -9.780   7.474 1.00 . A A . 340 PHE C    1 1 
       18 63427 1 1 127 PHE CA   C   9.257  -8.900   6.524 1.00 . A A . 340 PHE CA   1 1 
       18 63428 1 1 127 PHE CB   C   8.403  -8.361   5.362 1.00 . A A . 340 PHE CB   1 1 
       18 63429 1 1 127 PHE CD1  C  10.164  -7.303   3.864 1.00 . A A . 340 PHE CD1  1 1 
       18 63430 1 1 127 PHE CD2  C   8.383  -5.902   4.741 1.00 . A A . 340 PHE CD2  1 1 
       18 63431 1 1 127 PHE CE1  C  10.689  -6.205   3.167 1.00 . A A . 340 PHE CE1  1 1 
       18 63432 1 1 127 PHE CE2  C   8.920  -4.795   4.058 1.00 . A A . 340 PHE CE2  1 1 
       18 63433 1 1 127 PHE CG   C   9.000  -7.164   4.641 1.00 . A A . 340 PHE CG   1 1 
       18 63434 1 1 127 PHE CZ   C  10.068  -4.948   3.262 1.00 . A A . 340 PHE CZ   1 1 
       18 63435 1 1 127 PHE H    H  10.314 -10.164   5.165 1.00 . A A . 340 PHE H    1 1 
       18 63436 1 1 127 PHE HA   H   9.574  -8.036   7.109 1.00 . A A . 340 PHE HA   1 1 
       18 63437 1 1 127 PHE HB2  H   8.210  -9.157   4.645 1.00 . A A . 340 PHE HB2  1 1 
       18 63438 1 1 127 PHE HB3  H   7.430  -8.061   5.752 1.00 . A A . 340 PHE HB3  1 1 
       18 63439 1 1 127 PHE HD1  H  10.666  -8.252   3.794 1.00 . A A . 340 PHE HD1  1 1 
       18 63440 1 1 127 PHE HD2  H   7.494  -5.777   5.341 1.00 . A A . 340 PHE HD2  1 1 
       18 63441 1 1 127 PHE HE1  H  11.570  -6.338   2.562 1.00 . A A . 340 PHE HE1  1 1 
       18 63442 1 1 127 PHE HE2  H   8.448  -3.826   4.137 1.00 . A A . 340 PHE HE2  1 1 
       18 63443 1 1 127 PHE HZ   H  10.467  -4.102   2.727 1.00 . A A . 340 PHE HZ   1 1 
       18 63444 1 1 127 PHE N    N  10.446  -9.592   5.997 1.00 . A A . 340 PHE N    1 1 
       18 63445 1 1 127 PHE O    O   7.372  -9.351   7.947 1.00 . A A . 340 PHE O    1 1 
       18 63446 1 1 128 THR C    C   7.860 -11.371  10.010 1.00 . A A . 341 THR C    1 1 
       18 63447 1 1 128 THR CA   C   8.191 -11.967   8.640 1.00 . A A . 341 THR CA   1 1 
       18 63448 1 1 128 THR CB   C   9.055 -13.223   8.852 1.00 . A A . 341 THR CB   1 1 
       18 63449 1 1 128 THR CG2  C   8.288 -14.317   9.607 1.00 . A A . 341 THR CG2  1 1 
       18 63450 1 1 128 THR H    H   9.729 -11.300   7.313 1.00 . A A . 341 THR H    1 1 
       18 63451 1 1 128 THR HA   H   7.267 -12.258   8.141 1.00 . A A . 341 THR HA   1 1 
       18 63452 1 1 128 THR HB   H   9.945 -12.958   9.424 1.00 . A A . 341 THR HB   1 1 
       18 63453 1 1 128 THR HG1  H  10.418 -13.716   7.527 1.00 . A A . 341 THR HG1  1 1 
       18 63454 1 1 128 THR HG21 H   8.407 -14.187  10.679 1.00 . A A . 341 THR HG21 1 1 
       18 63455 1 1 128 THR HG22 H   8.673 -15.301   9.336 1.00 . A A . 341 THR HG22 1 1 
       18 63456 1 1 128 THR HG23 H   7.228 -14.283   9.351 1.00 . A A . 341 THR HG23 1 1 
       18 63457 1 1 128 THR N    N   8.883 -11.002   7.775 1.00 . A A . 341 THR N    1 1 
       18 63458 1 1 128 THR O    O   8.750 -10.853  10.685 1.00 . A A . 341 THR O    1 1 
       18 63459 1 1 128 THR OG1  O   9.459 -13.774   7.619 1.00 . A A . 341 THR OG1  1 1 
       18 63460 1 1 129 GLY C    C   6.911 -11.516  13.024 1.00 . A A . 342 GLY C    1 1 
       18 63461 1 1 129 GLY CA   C   6.148 -11.038  11.782 1.00 . A A . 342 GLY CA   1 1 
       18 63462 1 1 129 GLY H    H   5.945 -11.992   9.873 1.00 . A A . 342 GLY H    1 1 
       18 63463 1 1 129 GLY HA2  H   6.227  -9.954  11.770 1.00 . A A . 342 GLY HA2  1 1 
       18 63464 1 1 129 GLY HA3  H   5.097 -11.299  11.907 1.00 . A A . 342 GLY HA3  1 1 
       18 63465 1 1 129 GLY N    N   6.620 -11.555  10.488 1.00 . A A . 342 GLY N    1 1 
       18 63466 1 1 129 GLY O    O   6.706 -10.968  14.103 1.00 . A A . 342 GLY O    1 1 
       18 63467 1 1 130 LEU C    C  10.119 -12.560  13.818 1.00 . A A . 343 LEU C    1 1 
       18 63468 1 1 130 LEU CA   C   8.664 -13.047  13.921 1.00 . A A . 343 LEU CA   1 1 
       18 63469 1 1 130 LEU CB   C   8.649 -14.585  13.857 1.00 . A A . 343 LEU CB   1 1 
       18 63470 1 1 130 LEU CD1  C   7.407 -16.764  13.911 1.00 . A A . 343 LEU CD1  1 1 
       18 63471 1 1 130 LEU CD2  C   6.397 -14.776  15.043 1.00 . A A . 343 LEU CD2  1 1 
       18 63472 1 1 130 LEU CG   C   7.255 -15.241  13.862 1.00 . A A . 343 LEU CG   1 1 
       18 63473 1 1 130 LEU H    H   7.853 -12.895  11.945 1.00 . A A . 343 LEU H    1 1 
       18 63474 1 1 130 LEU HA   H   8.290 -12.735  14.898 1.00 . A A . 343 LEU HA   1 1 
       18 63475 1 1 130 LEU HB2  H   9.165 -14.896  12.947 1.00 . A A . 343 LEU HB2  1 1 
       18 63476 1 1 130 LEU HB3  H   9.216 -14.966  14.708 1.00 . A A . 343 LEU HB3  1 1 
       18 63477 1 1 130 LEU HD11 H   8.253 -17.083  13.303 1.00 . A A . 343 LEU HD11 1 1 
       18 63478 1 1 130 LEU HD12 H   6.506 -17.229  13.513 1.00 . A A . 343 LEU HD12 1 1 
       18 63479 1 1 130 LEU HD13 H   7.562 -17.095  14.939 1.00 . A A . 343 LEU HD13 1 1 
       18 63480 1 1 130 LEU HD21 H   6.064 -13.750  14.882 1.00 . A A . 343 LEU HD21 1 1 
       18 63481 1 1 130 LEU HD22 H   6.973 -14.821  15.968 1.00 . A A . 343 LEU HD22 1 1 
       18 63482 1 1 130 LEU HD23 H   5.518 -15.412  15.140 1.00 . A A . 343 LEU HD23 1 1 
       18 63483 1 1 130 LEU HG   H   6.742 -14.986  12.932 1.00 . A A . 343 LEU HG   1 1 
       18 63484 1 1 130 LEU N    N   7.793 -12.510  12.873 1.00 . A A . 343 LEU N    1 1 
       18 63485 1 1 130 LEU O    O  10.875 -12.709  14.775 1.00 . A A . 343 LEU O    1 1 
       18 63486 1 1 131 LYS C    C  11.959 -10.016  12.229 1.00 . A A . 344 LYS C    1 1 
       18 63487 1 1 131 LYS CA   C  11.894 -11.535  12.391 1.00 . A A . 344 LYS CA   1 1 
       18 63488 1 1 131 LYS CB   C  12.486 -12.243  11.151 1.00 . A A . 344 LYS CB   1 1 
       18 63489 1 1 131 LYS CD   C  13.039 -14.508  12.265 1.00 . A A . 344 LYS CD   1 1 
       18 63490 1 1 131 LYS CE   C  12.373 -15.848  12.611 1.00 . A A . 344 LYS CE   1 1 
       18 63491 1 1 131 LYS CG   C  12.311 -13.773  11.125 1.00 . A A . 344 LYS CG   1 1 
       18 63492 1 1 131 LYS H    H   9.820 -11.877  11.943 1.00 . A A . 344 LYS H    1 1 
       18 63493 1 1 131 LYS HA   H  12.529 -11.761  13.248 1.00 . A A . 344 LYS HA   1 1 
       18 63494 1 1 131 LYS HB2  H  12.011 -11.835  10.257 1.00 . A A . 344 LYS HB2  1 1 
       18 63495 1 1 131 LYS HB3  H  13.551 -12.009  11.092 1.00 . A A . 344 LYS HB3  1 1 
       18 63496 1 1 131 LYS HD2  H  14.082 -14.665  11.986 1.00 . A A . 344 LYS HD2  1 1 
       18 63497 1 1 131 LYS HD3  H  13.025 -13.901  13.169 1.00 . A A . 344 LYS HD3  1 1 
       18 63498 1 1 131 LYS HE2  H  12.938 -16.312  13.426 1.00 . A A . 344 LYS HE2  1 1 
       18 63499 1 1 131 LYS HE3  H  11.366 -15.644  12.984 1.00 . A A . 344 LYS HE3  1 1 
       18 63500 1 1 131 LYS HG2  H  11.247 -14.009  11.160 1.00 . A A . 344 LYS HG2  1 1 
       18 63501 1 1 131 LYS HG3  H  12.693 -14.147  10.174 1.00 . A A . 344 LYS HG3  1 1 
       18 63502 1 1 131 LYS HZ1  H  13.222 -16.921  11.068 1.00 . A A . 344 LYS HZ1  1 1 
       18 63503 1 1 131 LYS HZ2  H  11.718 -16.374  10.723 1.00 . A A . 344 LYS HZ2  1 1 
       18 63504 1 1 131 LYS HZ3  H  11.902 -17.656  11.729 1.00 . A A . 344 LYS HZ3  1 1 
       18 63505 1 1 131 LYS N    N  10.523 -12.001  12.666 1.00 . A A . 344 LYS N    1 1 
       18 63506 1 1 131 LYS NZ   N  12.301 -16.768  11.450 1.00 . A A . 344 LYS NZ   1 1 
       18 63507 1 1 131 LYS O    O  12.975  -9.416  12.560 1.00 . A A . 344 LYS O    1 1 
       18 63508 1 1 132 CYS C    C   9.347  -7.507  12.162 1.00 . A A . 345 CYS C    1 1 
       18 63509 1 1 132 CYS CA   C  10.708  -7.967  11.608 1.00 . A A . 345 CYS CA   1 1 
       18 63510 1 1 132 CYS CB   C  10.888  -7.680  10.116 1.00 . A A . 345 CYS CB   1 1 
       18 63511 1 1 132 CYS H    H  10.074  -9.977  11.500 1.00 . A A . 345 CYS H    1 1 
       18 63512 1 1 132 CYS HA   H  11.501  -7.446  12.145 1.00 . A A . 345 CYS HA   1 1 
       18 63513 1 1 132 CYS HB2  H  11.663  -8.342   9.738 1.00 . A A . 345 CYS HB2  1 1 
       18 63514 1 1 132 CYS HB3  H   9.961  -7.879   9.574 1.00 . A A . 345 CYS HB3  1 1 
       18 63515 1 1 132 CYS HG   H  10.732  -5.359  10.780 1.00 . A A . 345 CYS HG   1 1 
       18 63516 1 1 132 CYS N    N  10.858  -9.402  11.793 1.00 . A A . 345 CYS N    1 1 
       18 63517 1 1 132 CYS O    O   8.465  -7.124  11.396 1.00 . A A . 345 CYS O    1 1 
       18 63518 1 1 132 CYS SG   S  11.437  -5.978   9.823 1.00 . A A . 345 CYS SG   1 1 
       18 63519 1 1 133 PRO C    C   7.572  -5.591  13.895 1.00 . A A . 346 PRO C    1 1 
       18 63520 1 1 133 PRO CA   C   7.886  -7.083  14.116 1.00 . A A . 346 PRO CA   1 1 
       18 63521 1 1 133 PRO CB   C   8.039  -7.418  15.604 1.00 . A A . 346 PRO CB   1 1 
       18 63522 1 1 133 PRO CD   C  10.119  -7.875  14.514 1.00 . A A . 346 PRO CD   1 1 
       18 63523 1 1 133 PRO CG   C   9.549  -7.349  15.828 1.00 . A A . 346 PRO CG   1 1 
       18 63524 1 1 133 PRO HA   H   7.060  -7.668  13.707 1.00 . A A . 346 PRO HA   1 1 
       18 63525 1 1 133 PRO HB2  H   7.505  -6.713  16.244 1.00 . A A . 346 PRO HB2  1 1 
       18 63526 1 1 133 PRO HB3  H   7.690  -8.435  15.786 1.00 . A A . 346 PRO HB3  1 1 
       18 63527 1 1 133 PRO HD2  H  11.092  -7.422  14.322 1.00 . A A . 346 PRO HD2  1 1 
       18 63528 1 1 133 PRO HD3  H  10.209  -8.962  14.558 1.00 . A A . 346 PRO HD3  1 1 
       18 63529 1 1 133 PRO HG2  H   9.854  -6.310  15.966 1.00 . A A . 346 PRO HG2  1 1 
       18 63530 1 1 133 PRO HG3  H   9.862  -7.959  16.677 1.00 . A A . 346 PRO HG3  1 1 
       18 63531 1 1 133 PRO N    N   9.146  -7.509  13.496 1.00 . A A . 346 PRO N    1 1 
       18 63532 1 1 133 PRO O    O   6.442  -5.158  14.135 1.00 . A A . 346 PRO O    1 1 
       18 63533 1 1 134 SER C    C   7.475  -3.288  11.768 1.00 . A A . 347 SER C    1 1 
       18 63534 1 1 134 SER CA   C   8.436  -3.428  12.958 1.00 . A A . 347 SER CA   1 1 
       18 63535 1 1 134 SER CB   C   9.835  -2.879  12.637 1.00 . A A . 347 SER CB   1 1 
       18 63536 1 1 134 SER H    H   9.425  -5.262  13.180 1.00 . A A . 347 SER H    1 1 
       18 63537 1 1 134 SER HA   H   8.038  -2.838  13.784 1.00 . A A . 347 SER HA   1 1 
       18 63538 1 1 134 SER HB2  H   9.756  -1.835  12.333 1.00 . A A . 347 SER HB2  1 1 
       18 63539 1 1 134 SER HB3  H  10.463  -2.943  13.527 1.00 . A A . 347 SER HB3  1 1 
       18 63540 1 1 134 SER HG   H   9.943  -3.384  10.787 1.00 . A A . 347 SER HG   1 1 
       18 63541 1 1 134 SER N    N   8.546  -4.816  13.398 1.00 . A A . 347 SER N    1 1 
       18 63542 1 1 134 SER O    O   7.888  -3.098  10.624 1.00 . A A . 347 SER O    1 1 
       18 63543 1 1 134 SER OG   O  10.422  -3.629  11.594 1.00 . A A . 347 SER OG   1 1 
       18 63544 1 1 135 LEU C    C   4.671  -4.232  10.254 1.00 . A A . 348 LEU C    1 1 
       18 63545 1 1 135 LEU CA   C   5.025  -3.077  11.211 1.00 . A A . 348 LEU CA   1 1 
       18 63546 1 1 135 LEU CB   C   5.164  -1.729  10.476 1.00 . A A . 348 LEU CB   1 1 
       18 63547 1 1 135 LEU CD1  C   5.731   0.709  10.426 1.00 . A A . 348 LEU CD1  1 1 
       18 63548 1 1 135 LEU CD2  C   4.904  -0.305  12.569 1.00 . A A . 348 LEU CD2  1 1 
       18 63549 1 1 135 LEU CG   C   5.717  -0.549  11.296 1.00 . A A . 348 LEU CG   1 1 
       18 63550 1 1 135 LEU H    H   6.011  -3.636  13.040 1.00 . A A . 348 LEU H    1 1 
       18 63551 1 1 135 LEU HA   H   4.166  -2.983  11.867 1.00 . A A . 348 LEU HA   1 1 
       18 63552 1 1 135 LEU HB2  H   5.816  -1.875   9.614 1.00 . A A . 348 LEU HB2  1 1 
       18 63553 1 1 135 LEU HB3  H   4.177  -1.456  10.105 1.00 . A A . 348 LEU HB3  1 1 
       18 63554 1 1 135 LEU HD11 H   6.614   1.277  10.686 1.00 . A A . 348 LEU HD11 1 1 
       18 63555 1 1 135 LEU HD12 H   4.850   1.327  10.606 1.00 . A A . 348 LEU HD12 1 1 
       18 63556 1 1 135 LEU HD13 H   5.841   0.452   9.375 1.00 . A A . 348 LEU HD13 1 1 
       18 63557 1 1 135 LEU HD21 H   3.843  -0.463  12.390 1.00 . A A . 348 LEU HD21 1 1 
       18 63558 1 1 135 LEU HD22 H   5.054   0.720  12.893 1.00 . A A . 348 LEU HD22 1 1 
       18 63559 1 1 135 LEU HD23 H   5.258  -0.963  13.362 1.00 . A A . 348 LEU HD23 1 1 
       18 63560 1 1 135 LEU HG   H   6.749  -0.747  11.579 1.00 . A A . 348 LEU HG   1 1 
       18 63561 1 1 135 LEU N    N   6.175  -3.343  12.080 1.00 . A A . 348 LEU N    1 1 
       18 63562 1 1 135 LEU O    O   4.030  -4.002   9.232 1.00 . A A . 348 LEU O    1 1 
       18 63563 1 1 136 ALA C    C   3.311  -7.025   9.637 1.00 . A A . 349 ALA C    1 1 
       18 63564 1 1 136 ALA CA   C   4.797  -6.666   9.795 1.00 . A A . 349 ALA CA   1 1 
       18 63565 1 1 136 ALA CB   C   5.552  -7.836  10.425 1.00 . A A . 349 ALA CB   1 1 
       18 63566 1 1 136 ALA H    H   5.557  -5.573  11.465 1.00 . A A . 349 ALA H    1 1 
       18 63567 1 1 136 ALA HA   H   5.195  -6.500   8.793 1.00 . A A . 349 ALA HA   1 1 
       18 63568 1 1 136 ALA HB1  H   6.556  -7.876  10.005 1.00 . A A . 349 ALA HB1  1 1 
       18 63569 1 1 136 ALA HB2  H   5.616  -7.722  11.509 1.00 . A A . 349 ALA HB2  1 1 
       18 63570 1 1 136 ALA HB3  H   5.052  -8.775  10.188 1.00 . A A . 349 ALA HB3  1 1 
       18 63571 1 1 136 ALA N    N   5.038  -5.469  10.606 1.00 . A A . 349 ALA N    1 1 
       18 63572 1 1 136 ALA O    O   2.867  -7.362   8.545 1.00 . A A . 349 ALA O    1 1 
       18 63573 1 1 137 GLY C    C   0.196  -6.070  10.515 1.00 . A A . 350 GLY C    1 1 
       18 63574 1 1 137 GLY CA   C   1.107  -7.278  10.748 1.00 . A A . 350 GLY CA   1 1 
       18 63575 1 1 137 GLY H    H   2.990  -6.674  11.581 1.00 . A A . 350 GLY H    1 1 
       18 63576 1 1 137 GLY HA2  H   0.889  -8.018   9.975 1.00 . A A . 350 GLY HA2  1 1 
       18 63577 1 1 137 GLY HA3  H   0.849  -7.718  11.710 1.00 . A A . 350 GLY HA3  1 1 
       18 63578 1 1 137 GLY N    N   2.537  -6.950  10.727 1.00 . A A . 350 GLY N    1 1 
       18 63579 1 1 137 GLY O    O  -0.974  -6.123  10.888 1.00 . A A . 350 GLY O    1 1 
       18 63580 1 1 138 LYS C    C  -0.213  -3.578   8.142 1.00 . A A . 351 LYS C    1 1 
       18 63581 1 1 138 LYS CA   C  -0.008  -3.742   9.658 1.00 . A A . 351 LYS CA   1 1 
       18 63582 1 1 138 LYS CB   C   0.720  -2.515  10.255 1.00 . A A . 351 LYS CB   1 1 
       18 63583 1 1 138 LYS CD   C   0.391  -2.788  12.793 1.00 . A A . 351 LYS CD   1 1 
       18 63584 1 1 138 LYS CE   C   1.772  -2.362  13.301 1.00 . A A . 351 LYS CE   1 1 
       18 63585 1 1 138 LYS CG   C   0.041  -1.987  11.533 1.00 . A A . 351 LYS CG   1 1 
       18 63586 1 1 138 LYS H    H   1.675  -5.053   9.598 1.00 . A A . 351 LYS H    1 1 
       18 63587 1 1 138 LYS HA   H  -1.000  -3.825  10.102 1.00 . A A . 351 LYS HA   1 1 
       18 63588 1 1 138 LYS HB2  H   1.768  -2.749  10.446 1.00 . A A . 351 LYS HB2  1 1 
       18 63589 1 1 138 LYS HB3  H   0.707  -1.707   9.521 1.00 . A A . 351 LYS HB3  1 1 
       18 63590 1 1 138 LYS HD2  H  -0.353  -2.581  13.564 1.00 . A A . 351 LYS HD2  1 1 
       18 63591 1 1 138 LYS HD3  H   0.370  -3.854  12.565 1.00 . A A . 351 LYS HD3  1 1 
       18 63592 1 1 138 LYS HE2  H   2.438  -2.271  12.443 1.00 . A A . 351 LYS HE2  1 1 
       18 63593 1 1 138 LYS HE3  H   1.686  -1.372  13.761 1.00 . A A . 351 LYS HE3  1 1 
       18 63594 1 1 138 LYS HG2  H   0.331  -0.946  11.681 1.00 . A A . 351 LYS HG2  1 1 
       18 63595 1 1 138 LYS HG3  H  -1.041  -2.004  11.399 1.00 . A A . 351 LYS HG3  1 1 
       18 63596 1 1 138 LYS HZ1  H   3.291  -3.111  14.488 1.00 . A A . 351 LYS HZ1  1 1 
       18 63597 1 1 138 LYS HZ2  H   2.274  -4.270  13.899 1.00 . A A . 351 LYS HZ2  1 1 
       18 63598 1 1 138 LYS HZ3  H   1.793  -3.303  15.129 1.00 . A A . 351 LYS HZ3  1 1 
       18 63599 1 1 138 LYS N    N   0.734  -4.972   9.962 1.00 . A A . 351 LYS N    1 1 
       18 63600 1 1 138 LYS NZ   N   2.327  -3.331  14.272 1.00 . A A . 351 LYS NZ   1 1 
       18 63601 1 1 138 LYS O    O   0.593  -4.081   7.360 1.00 . A A . 351 LYS O    1 1 
       18 63602 1 1 139 PRO C    C  -0.418  -1.684   5.706 1.00 . A A . 352 PRO C    1 1 
       18 63603 1 1 139 PRO CA   C  -1.522  -2.554   6.314 1.00 . A A . 352 PRO CA   1 1 
       18 63604 1 1 139 PRO CB   C  -2.882  -1.849   6.292 1.00 . A A . 352 PRO CB   1 1 
       18 63605 1 1 139 PRO CD   C  -2.193  -2.100   8.566 1.00 . A A . 352 PRO CD   1 1 
       18 63606 1 1 139 PRO CG   C  -2.949  -1.146   7.645 1.00 . A A . 352 PRO CG   1 1 
       18 63607 1 1 139 PRO HA   H  -1.595  -3.495   5.765 1.00 . A A . 352 PRO HA   1 1 
       18 63608 1 1 139 PRO HB2  H  -2.957  -1.137   5.471 1.00 . A A . 352 PRO HB2  1 1 
       18 63609 1 1 139 PRO HB3  H  -3.677  -2.593   6.228 1.00 . A A . 352 PRO HB3  1 1 
       18 63610 1 1 139 PRO HD2  H  -1.685  -1.519   9.332 1.00 . A A . 352 PRO HD2  1 1 
       18 63611 1 1 139 PRO HD3  H  -2.886  -2.808   9.019 1.00 . A A . 352 PRO HD3  1 1 
       18 63612 1 1 139 PRO HG2  H  -2.417  -0.194   7.595 1.00 . A A . 352 PRO HG2  1 1 
       18 63613 1 1 139 PRO HG3  H  -3.974  -0.990   7.980 1.00 . A A . 352 PRO HG3  1 1 
       18 63614 1 1 139 PRO N    N  -1.244  -2.817   7.722 1.00 . A A . 352 PRO N    1 1 
       18 63615 1 1 139 PRO O    O  -0.128  -0.599   6.212 1.00 . A A . 352 PRO O    1 1 
       18 63616 1 1 140 LYS C    C   0.896  -1.465   2.360 1.00 . A A . 353 LYS C    1 1 
       18 63617 1 1 140 LYS CA   C   1.246  -1.495   3.848 1.00 . A A . 353 LYS CA   1 1 
       18 63618 1 1 140 LYS CB   C   2.602  -2.194   4.113 1.00 . A A . 353 LYS CB   1 1 
       18 63619 1 1 140 LYS CD   C   2.955  -0.981   6.327 1.00 . A A . 353 LYS CD   1 1 
       18 63620 1 1 140 LYS CE   C   4.010  -0.449   7.289 1.00 . A A . 353 LYS CE   1 1 
       18 63621 1 1 140 LYS CG   C   3.572  -1.403   4.993 1.00 . A A . 353 LYS CG   1 1 
       18 63622 1 1 140 LYS H    H  -0.125  -3.062   4.267 1.00 . A A . 353 LYS H    1 1 
       18 63623 1 1 140 LYS HA   H   1.304  -0.450   4.154 1.00 . A A . 353 LYS HA   1 1 
       18 63624 1 1 140 LYS HB2  H   2.435  -3.174   4.566 1.00 . A A . 353 LYS HB2  1 1 
       18 63625 1 1 140 LYS HB3  H   3.119  -2.360   3.168 1.00 . A A . 353 LYS HB3  1 1 
       18 63626 1 1 140 LYS HD2  H   2.254  -0.175   6.118 1.00 . A A . 353 LYS HD2  1 1 
       18 63627 1 1 140 LYS HD3  H   2.429  -1.821   6.784 1.00 . A A . 353 LYS HD3  1 1 
       18 63628 1 1 140 LYS HE2  H   4.458  -1.291   7.827 1.00 . A A . 353 LYS HE2  1 1 
       18 63629 1 1 140 LYS HE3  H   4.794   0.040   6.707 1.00 . A A . 353 LYS HE3  1 1 
       18 63630 1 1 140 LYS HG2  H   4.456  -2.016   5.177 1.00 . A A . 353 LYS HG2  1 1 
       18 63631 1 1 140 LYS HG3  H   3.876  -0.509   4.449 1.00 . A A . 353 LYS HG3  1 1 
       18 63632 1 1 140 LYS HZ1  H   4.082   1.222   8.497 1.00 . A A . 353 LYS HZ1  1 1 
       18 63633 1 1 140 LYS HZ2  H   3.060   0.056   9.052 1.00 . A A . 353 LYS HZ2  1 1 
       18 63634 1 1 140 LYS HZ3  H   2.621   0.989   7.776 1.00 . A A . 353 LYS HZ3  1 1 
       18 63635 1 1 140 LYS N    N   0.189  -2.165   4.616 1.00 . A A . 353 LYS N    1 1 
       18 63636 1 1 140 LYS NZ   N   3.400   0.524   8.224 1.00 . A A . 353 LYS NZ   1 1 
       18 63637 1 1 140 LYS O    O  -0.086  -2.069   1.920 1.00 . A A . 353 LYS O    1 1 
       18 63638 1 1 141 VAL C    C   2.942  -0.710  -0.540 1.00 . A A . 354 VAL C    1 1 
       18 63639 1 1 141 VAL CA   C   1.578  -0.605   0.142 1.00 . A A . 354 VAL CA   1 1 
       18 63640 1 1 141 VAL CB   C   0.880   0.727  -0.211 1.00 . A A . 354 VAL CB   1 1 
       18 63641 1 1 141 VAL CG1  C   0.561   0.795  -1.711 1.00 . A A . 354 VAL CG1  1 1 
       18 63642 1 1 141 VAL CG2  C  -0.417   0.925   0.583 1.00 . A A . 354 VAL CG2  1 1 
       18 63643 1 1 141 VAL H    H   2.490  -0.257   2.029 1.00 . A A . 354 VAL H    1 1 
       18 63644 1 1 141 VAL HA   H   0.958  -1.422  -0.220 1.00 . A A . 354 VAL HA   1 1 
       18 63645 1 1 141 VAL HB   H   1.544   1.550   0.037 1.00 . A A . 354 VAL HB   1 1 
       18 63646 1 1 141 VAL HG11 H   1.402   1.214  -2.256 1.00 . A A . 354 VAL HG11 1 1 
       18 63647 1 1 141 VAL HG12 H   0.370  -0.207  -2.094 1.00 . A A . 354 VAL HG12 1 1 
       18 63648 1 1 141 VAL HG13 H  -0.308   1.426  -1.898 1.00 . A A . 354 VAL HG13 1 1 
       18 63649 1 1 141 VAL HG21 H  -1.042   0.040   0.488 1.00 . A A . 354 VAL HG21 1 1 
       18 63650 1 1 141 VAL HG22 H  -0.190   1.087   1.637 1.00 . A A . 354 VAL HG22 1 1 
       18 63651 1 1 141 VAL HG23 H  -0.960   1.794   0.219 1.00 . A A . 354 VAL HG23 1 1 
       18 63652 1 1 141 VAL N    N   1.718  -0.743   1.592 1.00 . A A . 354 VAL N    1 1 
       18 63653 1 1 141 VAL O    O   3.971  -0.382   0.054 1.00 . A A . 354 VAL O    1 1 
       18 63654 1 1 142 PHE C    C   3.711  -1.198  -4.139 1.00 . A A . 355 PHE C    1 1 
       18 63655 1 1 142 PHE CA   C   4.124  -1.203  -2.660 1.00 . A A . 355 PHE CA   1 1 
       18 63656 1 1 142 PHE CB   C   4.989  -2.419  -2.307 1.00 . A A . 355 PHE CB   1 1 
       18 63657 1 1 142 PHE CD1  C   3.347  -4.259  -1.737 1.00 . A A . 355 PHE CD1  1 1 
       18 63658 1 1 142 PHE CD2  C   4.852  -4.580  -3.616 1.00 . A A . 355 PHE CD2  1 1 
       18 63659 1 1 142 PHE CE1  C   2.802  -5.536  -1.942 1.00 . A A . 355 PHE CE1  1 1 
       18 63660 1 1 142 PHE CE2  C   4.310  -5.859  -3.824 1.00 . A A . 355 PHE CE2  1 1 
       18 63661 1 1 142 PHE CG   C   4.376  -3.780  -2.562 1.00 . A A . 355 PHE CG   1 1 
       18 63662 1 1 142 PHE CZ   C   3.289  -6.340  -2.986 1.00 . A A . 355 PHE CZ   1 1 
       18 63663 1 1 142 PHE H    H   2.076  -1.484  -2.197 1.00 . A A . 355 PHE H    1 1 
       18 63664 1 1 142 PHE HA   H   4.729  -0.318  -2.477 1.00 . A A . 355 PHE HA   1 1 
       18 63665 1 1 142 PHE HB2  H   5.905  -2.345  -2.884 1.00 . A A . 355 PHE HB2  1 1 
       18 63666 1 1 142 PHE HB3  H   5.273  -2.359  -1.256 1.00 . A A . 355 PHE HB3  1 1 
       18 63667 1 1 142 PHE HD1  H   2.965  -3.640  -0.948 1.00 . A A . 355 PHE HD1  1 1 
       18 63668 1 1 142 PHE HD2  H   5.634  -4.212  -4.265 1.00 . A A . 355 PHE HD2  1 1 
       18 63669 1 1 142 PHE HE1  H   2.005  -5.890  -1.304 1.00 . A A . 355 PHE HE1  1 1 
       18 63670 1 1 142 PHE HE2  H   4.690  -6.470  -4.627 1.00 . A A . 355 PHE HE2  1 1 
       18 63671 1 1 142 PHE HZ   H   2.862  -7.320  -3.147 1.00 . A A . 355 PHE HZ   1 1 
       18 63672 1 1 142 PHE N    N   2.947  -1.157  -1.798 1.00 . A A . 355 PHE N    1 1 
       18 63673 1 1 142 PHE O    O   2.864  -1.984  -4.573 1.00 . A A . 355 PHE O    1 1 
       18 63674 1 1 143 PHE C    C   5.142  -1.176  -7.061 1.00 . A A . 356 PHE C    1 1 
       18 63675 1 1 143 PHE CA   C   4.124  -0.269  -6.368 1.00 . A A . 356 PHE CA   1 1 
       18 63676 1 1 143 PHE CB   C   4.201   1.172  -6.891 1.00 . A A . 356 PHE CB   1 1 
       18 63677 1 1 143 PHE CD1  C   1.716   1.609  -6.599 1.00 . A A . 356 PHE CD1  1 1 
       18 63678 1 1 143 PHE CD2  C   3.301   3.347  -5.966 1.00 . A A . 356 PHE CD2  1 1 
       18 63679 1 1 143 PHE CE1  C   0.646   2.440  -6.231 1.00 . A A . 356 PHE CE1  1 1 
       18 63680 1 1 143 PHE CE2  C   2.228   4.182  -5.617 1.00 . A A . 356 PHE CE2  1 1 
       18 63681 1 1 143 PHE CG   C   3.047   2.055  -6.462 1.00 . A A . 356 PHE CG   1 1 
       18 63682 1 1 143 PHE CZ   C   0.908   3.729  -5.747 1.00 . A A . 356 PHE CZ   1 1 
       18 63683 1 1 143 PHE H    H   4.977   0.334  -4.514 1.00 . A A . 356 PHE H    1 1 
       18 63684 1 1 143 PHE HA   H   3.143  -0.674  -6.614 1.00 . A A . 356 PHE HA   1 1 
       18 63685 1 1 143 PHE HB2  H   5.147   1.612  -6.568 1.00 . A A . 356 PHE HB2  1 1 
       18 63686 1 1 143 PHE HB3  H   4.202   1.162  -7.982 1.00 . A A . 356 PHE HB3  1 1 
       18 63687 1 1 143 PHE HD1  H   1.495   0.632  -6.994 1.00 . A A . 356 PHE HD1  1 1 
       18 63688 1 1 143 PHE HD2  H   4.316   3.707  -5.872 1.00 . A A . 356 PHE HD2  1 1 
       18 63689 1 1 143 PHE HE1  H  -0.372   2.096  -6.333 1.00 . A A . 356 PHE HE1  1 1 
       18 63690 1 1 143 PHE HE2  H   2.403   5.181  -5.263 1.00 . A A . 356 PHE HE2  1 1 
       18 63691 1 1 143 PHE HZ   H   0.097   4.384  -5.488 1.00 . A A . 356 PHE HZ   1 1 
       18 63692 1 1 143 PHE N    N   4.286  -0.279  -4.916 1.00 . A A . 356 PHE N    1 1 
       18 63693 1 1 143 PHE O    O   6.050  -1.725  -6.436 1.00 . A A . 356 PHE O    1 1 
       18 63694 1 1 144 ILE C    C   5.954  -1.458 -10.608 1.00 . A A . 357 ILE C    1 1 
       18 63695 1 1 144 ILE CA   C   5.841  -2.119  -9.232 1.00 . A A . 357 ILE CA   1 1 
       18 63696 1 1 144 ILE CB   C   5.302  -3.565  -9.300 1.00 . A A . 357 ILE CB   1 1 
       18 63697 1 1 144 ILE CD1  C   6.077  -4.807 -11.470 1.00 . A A . 357 ILE CD1  1 1 
       18 63698 1 1 144 ILE CG1  C   6.313  -4.510  -9.983 1.00 . A A . 357 ILE CG1  1 1 
       18 63699 1 1 144 ILE CG2  C   3.882  -3.655  -9.890 1.00 . A A . 357 ILE CG2  1 1 
       18 63700 1 1 144 ILE H    H   4.232  -0.826  -8.844 1.00 . A A . 357 ILE H    1 1 
       18 63701 1 1 144 ILE HA   H   6.836  -2.139  -8.783 1.00 . A A . 357 ILE HA   1 1 
       18 63702 1 1 144 ILE HB   H   5.228  -3.913  -8.267 1.00 . A A . 357 ILE HB   1 1 
       18 63703 1 1 144 ILE HD11 H   7.001  -5.163 -11.924 1.00 . A A . 357 ILE HD11 1 1 
       18 63704 1 1 144 ILE HD12 H   5.305  -5.569 -11.581 1.00 . A A . 357 ILE HD12 1 1 
       18 63705 1 1 144 ILE HD13 H   5.747  -3.908 -11.983 1.00 . A A . 357 ILE HD13 1 1 
       18 63706 1 1 144 ILE HG12 H   7.323  -4.121  -9.851 1.00 . A A . 357 ILE HG12 1 1 
       18 63707 1 1 144 ILE HG13 H   6.278  -5.449  -9.448 1.00 . A A . 357 ILE HG13 1 1 
       18 63708 1 1 144 ILE HG21 H   3.174  -3.162  -9.227 1.00 . A A . 357 ILE HG21 1 1 
       18 63709 1 1 144 ILE HG22 H   3.828  -3.177 -10.869 1.00 . A A . 357 ILE HG22 1 1 
       18 63710 1 1 144 ILE HG23 H   3.591  -4.697  -9.996 1.00 . A A . 357 ILE HG23 1 1 
       18 63711 1 1 144 ILE N    N   4.971  -1.329  -8.373 1.00 . A A . 357 ILE N    1 1 
       18 63712 1 1 144 ILE O    O   5.031  -0.779 -11.057 1.00 . A A . 357 ILE O    1 1 
       18 63713 1 1 145 GLN C    C   7.656  -2.421 -13.569 1.00 . A A . 358 GLN C    1 1 
       18 63714 1 1 145 GLN CA   C   7.339  -1.235 -12.644 1.00 . A A . 358 GLN CA   1 1 
       18 63715 1 1 145 GLN CB   C   8.417  -0.153 -12.574 1.00 . A A . 358 GLN CB   1 1 
       18 63716 1 1 145 GLN CD   C   9.450   1.736 -13.852 1.00 . A A . 358 GLN CD   1 1 
       18 63717 1 1 145 GLN CG   C   8.858   0.338 -13.957 1.00 . A A . 358 GLN CG   1 1 
       18 63718 1 1 145 GLN H    H   7.801  -2.228 -10.826 1.00 . A A . 358 GLN H    1 1 
       18 63719 1 1 145 GLN HA   H   6.444  -0.751 -13.036 1.00 . A A . 358 GLN HA   1 1 
       18 63720 1 1 145 GLN HB2  H   8.011   0.688 -12.010 1.00 . A A . 358 GLN HB2  1 1 
       18 63721 1 1 145 GLN HB3  H   9.268  -0.528 -12.015 1.00 . A A . 358 GLN HB3  1 1 
       18 63722 1 1 145 GLN HE21 H  11.356   1.041 -13.644 1.00 . A A . 358 GLN HE21 1 1 
       18 63723 1 1 145 GLN HE22 H  11.081   2.809 -13.646 1.00 . A A . 358 GLN HE22 1 1 
       18 63724 1 1 145 GLN HG2  H   9.588  -0.352 -14.385 1.00 . A A . 358 GLN HG2  1 1 
       18 63725 1 1 145 GLN HG3  H   7.996   0.380 -14.623 1.00 . A A . 358 GLN HG3  1 1 
       18 63726 1 1 145 GLN N    N   7.074  -1.702 -11.289 1.00 . A A . 358 GLN N    1 1 
       18 63727 1 1 145 GLN NE2  N  10.749   1.864 -13.679 1.00 . A A . 358 GLN NE2  1 1 
       18 63728 1 1 145 GLN O    O   8.795  -2.882 -13.678 1.00 . A A . 358 GLN O    1 1 
       18 63729 1 1 145 GLN OE1  O   8.741   2.731 -13.889 1.00 . A A . 358 GLN OE1  1 1 
       18 63730 1 1 146 ALA C    C   7.091  -3.544 -16.559 1.00 . A A . 359 ALA C    1 1 
       18 63731 1 1 146 ALA CA   C   6.665  -4.045 -15.166 1.00 . A A . 359 ALA CA   1 1 
       18 63732 1 1 146 ALA CB   C   5.328  -4.809 -15.141 1.00 . A A . 359 ALA CB   1 1 
       18 63733 1 1 146 ALA H    H   5.704  -2.515 -14.061 1.00 . A A . 359 ALA H    1 1 
       18 63734 1 1 146 ALA HA   H   7.436  -4.742 -14.833 1.00 . A A . 359 ALA HA   1 1 
       18 63735 1 1 146 ALA HB1  H   5.025  -5.100 -16.147 1.00 . A A . 359 ALA HB1  1 1 
       18 63736 1 1 146 ALA HB2  H   5.444  -5.715 -14.547 1.00 . A A . 359 ALA HB2  1 1 
       18 63737 1 1 146 ALA HB3  H   4.535  -4.201 -14.702 1.00 . A A . 359 ALA HB3  1 1 
       18 63738 1 1 146 ALA N    N   6.608  -2.932 -14.222 1.00 . A A . 359 ALA N    1 1 
       18 63739 1 1 146 ALA O    O   6.289  -3.410 -17.482 1.00 . A A . 359 ALA O    1 1 
       18 63740 1 1 147 ALA C    C   9.437  -4.156 -18.748 1.00 . A A . 360 ALA C    1 1 
       18 63741 1 1 147 ALA CA   C   8.999  -2.901 -17.976 1.00 . A A . 360 ALA CA   1 1 
       18 63742 1 1 147 ALA CB   C  10.177  -1.951 -17.719 1.00 . A A . 360 ALA CB   1 1 
       18 63743 1 1 147 ALA H    H   8.987  -3.376 -15.894 1.00 . A A . 360 ALA H    1 1 
       18 63744 1 1 147 ALA HA   H   8.266  -2.369 -18.583 1.00 . A A . 360 ALA HA   1 1 
       18 63745 1 1 147 ALA HB1  H  10.619  -2.136 -16.740 1.00 . A A . 360 ALA HB1  1 1 
       18 63746 1 1 147 ALA HB2  H  10.946  -2.088 -18.482 1.00 . A A . 360 ALA HB2  1 1 
       18 63747 1 1 147 ALA HB3  H   9.822  -0.921 -17.760 1.00 . A A . 360 ALA HB3  1 1 
       18 63748 1 1 147 ALA N    N   8.387  -3.255 -16.700 1.00 . A A . 360 ALA N    1 1 
       18 63749 1 1 147 ALA O    O  10.035  -5.067 -18.182 1.00 . A A . 360 ALA O    1 1 
       18 63750 1 1 148 GLN C    C  10.786  -4.711 -21.877 1.00 . A A . 361 GLN C    1 1 
       18 63751 1 1 148 GLN CA   C   9.613  -5.194 -21.008 1.00 . A A . 361 GLN CA   1 1 
       18 63752 1 1 148 GLN CB   C   8.410  -5.609 -21.876 1.00 . A A . 361 GLN CB   1 1 
       18 63753 1 1 148 GLN CD   C   6.092  -6.628 -21.589 1.00 . A A . 361 GLN CD   1 1 
       18 63754 1 1 148 GLN CG   C   7.554  -6.665 -21.158 1.00 . A A . 361 GLN CG   1 1 
       18 63755 1 1 148 GLN H    H   8.584  -3.420 -20.409 1.00 . A A . 361 GLN H    1 1 
       18 63756 1 1 148 GLN HA   H   9.969  -6.073 -20.467 1.00 . A A . 361 GLN HA   1 1 
       18 63757 1 1 148 GLN HB2  H   7.806  -4.727 -22.102 1.00 . A A . 361 GLN HB2  1 1 
       18 63758 1 1 148 GLN HB3  H   8.755  -6.029 -22.822 1.00 . A A . 361 GLN HB3  1 1 
       18 63759 1 1 148 GLN HE21 H   5.594  -5.130 -20.281 1.00 . A A . 361 GLN HE21 1 1 
       18 63760 1 1 148 GLN HE22 H   4.325  -5.855 -21.277 1.00 . A A . 361 GLN HE22 1 1 
       18 63761 1 1 148 GLN HG2  H   7.962  -7.653 -21.373 1.00 . A A . 361 GLN HG2  1 1 
       18 63762 1 1 148 GLN HG3  H   7.594  -6.511 -20.079 1.00 . A A . 361 GLN HG3  1 1 
       18 63763 1 1 148 GLN N    N   9.163  -4.166 -20.057 1.00 . A A . 361 GLN N    1 1 
       18 63764 1 1 148 GLN NE2  N   5.286  -5.762 -21.001 1.00 . A A . 361 GLN NE2  1 1 
       18 63765 1 1 148 GLN O    O  11.664  -5.505 -22.219 1.00 . A A . 361 GLN O    1 1 
       18 63766 1 1 148 GLN OE1  O   5.645  -7.374 -22.442 1.00 . A A . 361 GLN OE1  1 1 
       18 63767 1 1 149 GLY C    C  11.480  -3.264 -24.592 1.00 . A A . 362 GLY C    1 1 
       18 63768 1 1 149 GLY CA   C  11.721  -2.791 -23.153 1.00 . A A . 362 GLY CA   1 1 
       18 63769 1 1 149 GLY H    H  10.074  -2.840 -21.813 1.00 . A A . 362 GLY H    1 1 
       18 63770 1 1 149 GLY HA2  H  11.591  -1.709 -23.123 1.00 . A A . 362 GLY HA2  1 1 
       18 63771 1 1 149 GLY HA3  H  12.748  -3.026 -22.874 1.00 . A A . 362 GLY HA3  1 1 
       18 63772 1 1 149 GLY N    N  10.812  -3.407 -22.188 1.00 . A A . 362 GLY N    1 1 
       18 63773 1 1 149 GLY O    O  10.614  -4.095 -24.861 1.00 . A A . 362 GLY O    1 1 
       18 63774 1 1 150 ASP C    C  13.742  -2.949 -27.446 1.00 . A A . 363 ASP C    1 1 
       18 63775 1 1 150 ASP CA   C  12.319  -3.158 -26.914 1.00 . A A . 363 ASP CA   1 1 
       18 63776 1 1 150 ASP CB   C  11.268  -2.432 -27.773 1.00 . A A . 363 ASP CB   1 1 
       18 63777 1 1 150 ASP CG   C  11.188  -2.991 -29.200 1.00 . A A . 363 ASP CG   1 1 
       18 63778 1 1 150 ASP H    H  12.915  -1.990 -25.263 1.00 . A A . 363 ASP H    1 1 
       18 63779 1 1 150 ASP HA   H  12.094  -4.226 -26.942 1.00 . A A . 363 ASP HA   1 1 
       18 63780 1 1 150 ASP HB2  H  10.290  -2.547 -27.305 1.00 . A A . 363 ASP HB2  1 1 
       18 63781 1 1 150 ASP HB3  H  11.505  -1.367 -27.808 1.00 . A A . 363 ASP HB3  1 1 
       18 63782 1 1 150 ASP N    N  12.256  -2.708 -25.524 1.00 . A A . 363 ASP N    1 1 
       18 63783 1 1 150 ASP O    O  14.229  -1.819 -27.530 1.00 . A A . 363 ASP O    1 1 
       18 63784 1 1 150 ASP OD1  O  11.494  -4.193 -29.375 1.00 . A A . 363 ASP OD1  1 1 
       18 63785 1 1 150 ASP OD2  O  10.807  -2.216 -30.105 1.00 . A A . 363 ASP OD2  1 1 
       18 63786 1 1 151 ASN C    C  15.918  -5.162 -29.332 1.00 . A A . 364 ASN C    1 1 
       18 63787 1 1 151 ASN CA   C  15.780  -4.032 -28.303 1.00 . A A . 364 ASN CA   1 1 
       18 63788 1 1 151 ASN CB   C  16.801  -4.143 -27.157 1.00 . A A . 364 ASN CB   1 1 
       18 63789 1 1 151 ASN CG   C  18.225  -3.878 -27.614 1.00 . A A . 364 ASN CG   1 1 
       18 63790 1 1 151 ASN H    H  13.979  -4.946 -27.674 1.00 . A A . 364 ASN H    1 1 
       18 63791 1 1 151 ASN HA   H  15.925  -3.082 -28.821 1.00 . A A . 364 ASN HA   1 1 
       18 63792 1 1 151 ASN HB2  H  16.559  -3.419 -26.379 1.00 . A A . 364 ASN HB2  1 1 
       18 63793 1 1 151 ASN HB3  H  16.754  -5.142 -26.723 1.00 . A A . 364 ASN HB3  1 1 
       18 63794 1 1 151 ASN HD21 H  17.864  -1.910 -28.002 1.00 . A A . 364 ASN HD21 1 1 
       18 63795 1 1 151 ASN HD22 H  19.484  -2.558 -28.329 1.00 . A A . 364 ASN HD22 1 1 
       18 63796 1 1 151 ASN N    N  14.439  -4.047 -27.739 1.00 . A A . 364 ASN N    1 1 
       18 63797 1 1 151 ASN ND2  N  18.534  -2.661 -28.012 1.00 . A A . 364 ASN ND2  1 1 
       18 63798 1 1 151 ASN O    O  15.371  -6.249 -29.146 1.00 . A A . 364 ASN O    1 1 
       18 63799 1 1 151 ASN OD1  O  19.069  -4.755 -27.611 1.00 . A A . 364 ASN OD1  1 1 
       18 63800 1 1 152 TYR C    C  18.420  -6.013 -31.670 1.00 . A A . 365 TYR C    1 1 
       18 63801 1 1 152 TYR CA   C  16.913  -5.803 -31.516 1.00 . A A . 365 TYR CA   1 1 
       18 63802 1 1 152 TYR CB   C  16.267  -5.258 -32.801 1.00 . A A . 365 TYR CB   1 1 
       18 63803 1 1 152 TYR CD1  C  16.039  -2.727 -32.727 1.00 . A A . 365 TYR CD1  1 1 
       18 63804 1 1 152 TYR CD2  C  17.805  -3.701 -34.097 1.00 . A A . 365 TYR CD2  1 1 
       18 63805 1 1 152 TYR CE1  C  16.453  -1.434 -33.106 1.00 . A A . 365 TYR CE1  1 1 
       18 63806 1 1 152 TYR CE2  C  18.224  -2.413 -34.477 1.00 . A A . 365 TYR CE2  1 1 
       18 63807 1 1 152 TYR CG   C  16.713  -3.864 -33.220 1.00 . A A . 365 TYR CG   1 1 
       18 63808 1 1 152 TYR CZ   C  17.545  -1.277 -33.989 1.00 . A A . 365 TYR CZ   1 1 
       18 63809 1 1 152 TYR H    H  17.116  -3.990 -30.480 1.00 . A A . 365 TYR H    1 1 
       18 63810 1 1 152 TYR HA   H  16.454  -6.769 -31.297 1.00 . A A . 365 TYR HA   1 1 
       18 63811 1 1 152 TYR HB2  H  16.483  -5.953 -33.614 1.00 . A A . 365 TYR HB2  1 1 
       18 63812 1 1 152 TYR HB3  H  15.185  -5.251 -32.667 1.00 . A A . 365 TYR HB3  1 1 
       18 63813 1 1 152 TYR HD1  H  15.201  -2.849 -32.054 1.00 . A A . 365 TYR HD1  1 1 
       18 63814 1 1 152 TYR HD2  H  18.338  -4.567 -34.468 1.00 . A A . 365 TYR HD2  1 1 
       18 63815 1 1 152 TYR HE1  H  15.929  -0.570 -32.727 1.00 . A A . 365 TYR HE1  1 1 
       18 63816 1 1 152 TYR HE2  H  19.066  -2.283 -35.139 1.00 . A A . 365 TYR HE2  1 1 
       18 63817 1 1 152 TYR HH   H  17.520   0.664 -33.886 1.00 . A A . 365 TYR HH   1 1 
       18 63818 1 1 152 TYR N    N  16.666  -4.891 -30.405 1.00 . A A . 365 TYR N    1 1 
       18 63819 1 1 152 TYR O    O  19.187  -5.051 -31.704 1.00 . A A . 365 TYR O    1 1 
       18 63820 1 1 152 TYR OH   O  17.948  -0.038 -34.381 1.00 . A A . 365 TYR OH   1 1 
       18 63821 1 1 153 GLN C    C  20.367  -8.930 -32.728 1.00 . A A . 366 GLN C    1 1 
       18 63822 1 1 153 GLN CA   C  20.256  -7.660 -31.872 1.00 . A A . 366 GLN CA   1 1 
       18 63823 1 1 153 GLN CB   C  20.906  -7.882 -30.489 1.00 . A A . 366 GLN CB   1 1 
       18 63824 1 1 153 GLN CD   C  21.495  -6.949 -28.212 1.00 . A A . 366 GLN CD   1 1 
       18 63825 1 1 153 GLN CG   C  20.746  -6.703 -29.516 1.00 . A A . 366 GLN CG   1 1 
       18 63826 1 1 153 GLN H    H  18.183  -8.034 -31.724 1.00 . A A . 366 GLN H    1 1 
       18 63827 1 1 153 GLN HA   H  20.789  -6.858 -32.384 1.00 . A A . 366 GLN HA   1 1 
       18 63828 1 1 153 GLN HB2  H  20.474  -8.772 -30.029 1.00 . A A . 366 GLN HB2  1 1 
       18 63829 1 1 153 GLN HB3  H  21.974  -8.057 -30.632 1.00 . A A . 366 GLN HB3  1 1 
       18 63830 1 1 153 GLN HE21 H  19.831  -7.554 -27.231 1.00 . A A . 366 GLN HE21 1 1 
       18 63831 1 1 153 GLN HE22 H  21.382  -7.596 -26.366 1.00 . A A . 366 GLN HE22 1 1 
       18 63832 1 1 153 GLN HG2  H  21.126  -5.789 -29.973 1.00 . A A . 366 GLN HG2  1 1 
       18 63833 1 1 153 GLN HG3  H  19.689  -6.568 -29.289 1.00 . A A . 366 GLN HG3  1 1 
       18 63834 1 1 153 GLN N    N  18.851  -7.275 -31.725 1.00 . A A . 366 GLN N    1 1 
       18 63835 1 1 153 GLN NE2  N  20.828  -7.437 -27.187 1.00 . A A . 366 GLN NE2  1 1 
       18 63836 1 1 153 GLN O    O  19.368  -9.601 -32.989 1.00 . A A . 366 GLN O    1 1 
       18 63837 1 1 153 GLN OE1  O  22.692  -6.745 -28.104 1.00 . A A . 366 GLN OE1  1 1 
       18 63838 1 1 154 LYS C    C  22.702 -11.537 -33.129 1.00 . A A . 367 LYS C    1 1 
       18 63839 1 1 154 LYS CA   C  21.928 -10.479 -33.919 1.00 . A A . 367 LYS CA   1 1 
       18 63840 1 1 154 LYS CB   C  22.717 -10.070 -35.178 1.00 . A A . 367 LYS CB   1 1 
       18 63841 1 1 154 LYS CD   C  25.245 -10.602 -34.850 1.00 . A A . 367 LYS CD   1 1 
       18 63842 1 1 154 LYS CE   C  25.847 -10.852 -36.235 1.00 . A A . 367 LYS CE   1 1 
       18 63843 1 1 154 LYS CG   C  24.136  -9.528 -34.884 1.00 . A A . 367 LYS CG   1 1 
       18 63844 1 1 154 LYS H    H  22.335  -8.625 -32.910 1.00 . A A . 367 LYS H    1 1 
       18 63845 1 1 154 LYS HA   H  21.000 -10.959 -34.238 1.00 . A A . 367 LYS HA   1 1 
       18 63846 1 1 154 LYS HB2  H  22.787 -10.925 -35.853 1.00 . A A . 367 LYS HB2  1 1 
       18 63847 1 1 154 LYS HB3  H  22.146  -9.295 -35.694 1.00 . A A . 367 LYS HB3  1 1 
       18 63848 1 1 154 LYS HD2  H  26.038 -10.268 -34.180 1.00 . A A . 367 LYS HD2  1 1 
       18 63849 1 1 154 LYS HD3  H  24.860 -11.542 -34.465 1.00 . A A . 367 LYS HD3  1 1 
       18 63850 1 1 154 LYS HE2  H  25.036 -10.927 -36.966 1.00 . A A . 367 LYS HE2  1 1 
       18 63851 1 1 154 LYS HE3  H  26.464  -9.988 -36.502 1.00 . A A . 367 LYS HE3  1 1 
       18 63852 1 1 154 LYS HG2  H  24.391  -8.786 -35.643 1.00 . A A . 367 LYS HG2  1 1 
       18 63853 1 1 154 LYS HG3  H  24.130  -9.006 -33.926 1.00 . A A . 367 LYS HG3  1 1 
       18 63854 1 1 154 LYS HZ1  H  27.168 -12.159 -37.130 1.00 . A A . 367 LYS HZ1  1 1 
       18 63855 1 1 154 LYS HZ2  H  26.091 -12.912 -36.138 1.00 . A A . 367 LYS HZ2  1 1 
       18 63856 1 1 154 LYS HZ3  H  27.361 -12.076 -35.510 1.00 . A A . 367 LYS HZ3  1 1 
       18 63857 1 1 154 LYS N    N  21.596  -9.273 -33.136 1.00 . A A . 367 LYS N    1 1 
       18 63858 1 1 154 LYS NZ   N  26.671 -12.088 -36.254 1.00 . A A . 367 LYS NZ   1 1 
       18 63859 1 1 154 LYS O    O  22.772 -12.687 -33.559 1.00 . A A . 367 LYS O    1 1 
       18 63860 1 1 155 GLY C    C  23.189 -12.791 -30.247 1.00 . A A . 368 GLY C    1 1 
       18 63861 1 1 155 GLY CA   C  24.108 -11.957 -31.133 1.00 . A A . 368 GLY CA   1 1 
       18 63862 1 1 155 GLY H    H  23.189 -10.155 -31.767 1.00 . A A . 368 GLY H    1 1 
       18 63863 1 1 155 GLY HA2  H  24.741 -12.630 -31.712 1.00 . A A . 368 GLY HA2  1 1 
       18 63864 1 1 155 GLY HA3  H  24.745 -11.331 -30.506 1.00 . A A . 368 GLY HA3  1 1 
       18 63865 1 1 155 GLY N    N  23.336 -11.114 -32.031 1.00 . A A . 368 GLY N    1 1 
       18 63866 1 1 155 GLY O    O  22.072 -13.140 -30.627 1.00 . A A . 368 GLY O    1 1 
       18 63867 1 1 156 ILE C    C  22.756 -13.217 -26.762 1.00 . A A . 369 ILE C    1 1 
       18 63868 1 1 156 ILE CA   C  22.971 -13.956 -28.093 1.00 . A A . 369 ILE CA   1 1 
       18 63869 1 1 156 ILE CB   C  23.706 -15.308 -27.918 1.00 . A A . 369 ILE CB   1 1 
       18 63870 1 1 156 ILE CD1  C  25.904 -14.271 -27.016 1.00 . A A . 369 ILE CD1  1 1 
       18 63871 1 1 156 ILE CG1  C  25.253 -15.274 -27.970 1.00 . A A . 369 ILE CG1  1 1 
       18 63872 1 1 156 ILE CG2  C  23.208 -16.298 -28.980 1.00 . A A . 369 ILE CG2  1 1 
       18 63873 1 1 156 ILE H    H  24.581 -12.764 -28.774 1.00 . A A . 369 ILE H    1 1 
       18 63874 1 1 156 ILE HA   H  21.976 -14.163 -28.483 1.00 . A A . 369 ILE HA   1 1 
       18 63875 1 1 156 ILE HB   H  23.414 -15.718 -26.956 1.00 . A A . 369 ILE HB   1 1 
       18 63876 1 1 156 ILE HD11 H  25.894 -13.278 -27.462 1.00 . A A . 369 ILE HD11 1 1 
       18 63877 1 1 156 ILE HD12 H  25.363 -14.248 -26.075 1.00 . A A . 369 ILE HD12 1 1 
       18 63878 1 1 156 ILE HD13 H  26.940 -14.553 -26.826 1.00 . A A . 369 ILE HD13 1 1 
       18 63879 1 1 156 ILE HG12 H  25.623 -16.267 -27.712 1.00 . A A . 369 ILE HG12 1 1 
       18 63880 1 1 156 ILE HG13 H  25.591 -15.051 -28.982 1.00 . A A . 369 ILE HG13 1 1 
       18 63881 1 1 156 ILE HG21 H  23.484 -15.949 -29.976 1.00 . A A . 369 ILE HG21 1 1 
       18 63882 1 1 156 ILE HG22 H  23.650 -17.279 -28.804 1.00 . A A . 369 ILE HG22 1 1 
       18 63883 1 1 156 ILE HG23 H  22.123 -16.392 -28.924 1.00 . A A . 369 ILE HG23 1 1 
       18 63884 1 1 156 ILE N    N  23.681 -13.124 -29.059 1.00 . A A . 369 ILE N    1 1 
       18 63885 1 1 156 ILE O    O  23.487 -12.277 -26.452 1.00 . A A . 369 ILE O    1 1 
       18 63886 1 1 157 PRO C    C  22.577 -13.467 -23.563 1.00 . A A . 370 PRO C    1 1 
       18 63887 1 1 157 PRO CA   C  21.529 -13.078 -24.616 1.00 . A A . 370 PRO CA   1 1 
       18 63888 1 1 157 PRO CB   C  20.148 -13.600 -24.218 1.00 . A A . 370 PRO CB   1 1 
       18 63889 1 1 157 PRO CD   C  20.798 -14.691 -26.229 1.00 . A A . 370 PRO CD   1 1 
       18 63890 1 1 157 PRO CG   C  20.076 -14.958 -24.912 1.00 . A A . 370 PRO CG   1 1 
       18 63891 1 1 157 PRO HA   H  21.498 -11.990 -24.678 1.00 . A A . 370 PRO HA   1 1 
       18 63892 1 1 157 PRO HB2  H  20.046 -13.692 -23.139 1.00 . A A . 370 PRO HB2  1 1 
       18 63893 1 1 157 PRO HB3  H  19.376 -12.940 -24.616 1.00 . A A . 370 PRO HB3  1 1 
       18 63894 1 1 157 PRO HD2  H  21.261 -15.609 -26.586 1.00 . A A . 370 PRO HD2  1 1 
       18 63895 1 1 157 PRO HD3  H  20.089 -14.317 -26.969 1.00 . A A . 370 PRO HD3  1 1 
       18 63896 1 1 157 PRO HG2  H  20.631 -15.700 -24.335 1.00 . A A . 370 PRO HG2  1 1 
       18 63897 1 1 157 PRO HG3  H  19.047 -15.280 -25.072 1.00 . A A . 370 PRO HG3  1 1 
       18 63898 1 1 157 PRO N    N  21.782 -13.654 -25.939 1.00 . A A . 370 PRO N    1 1 
       18 63899 1 1 157 PRO O    O  22.479 -13.011 -22.434 1.00 . A A . 370 PRO O    1 1 
       18 63900 1 1 158 VAL C    C  25.949 -13.901 -23.287 1.00 . A A . 371 VAL C    1 1 
       18 63901 1 1 158 VAL CA   C  24.675 -14.745 -23.067 1.00 . A A . 371 VAL CA   1 1 
       18 63902 1 1 158 VAL CB   C  24.918 -16.266 -23.235 1.00 . A A . 371 VAL CB   1 1 
       18 63903 1 1 158 VAL CG1  C  23.691 -17.101 -22.807 1.00 . A A . 371 VAL CG1  1 1 
       18 63904 1 1 158 VAL CG2  C  25.358 -16.700 -24.636 1.00 . A A . 371 VAL CG2  1 1 
       18 63905 1 1 158 VAL H    H  23.533 -14.657 -24.863 1.00 . A A . 371 VAL H    1 1 
       18 63906 1 1 158 VAL HA   H  24.398 -14.581 -22.023 1.00 . A A . 371 VAL HA   1 1 
       18 63907 1 1 158 VAL HB   H  25.729 -16.542 -22.580 1.00 . A A . 371 VAL HB   1 1 
       18 63908 1 1 158 VAL HG11 H  23.426 -17.831 -23.572 1.00 . A A . 371 VAL HG11 1 1 
       18 63909 1 1 158 VAL HG12 H  23.927 -17.637 -21.887 1.00 . A A . 371 VAL HG12 1 1 
       18 63910 1 1 158 VAL HG13 H  22.824 -16.466 -22.622 1.00 . A A . 371 VAL HG13 1 1 
       18 63911 1 1 158 VAL HG21 H  24.564 -16.525 -25.351 1.00 . A A . 371 VAL HG21 1 1 
       18 63912 1 1 158 VAL HG22 H  26.259 -16.161 -24.923 1.00 . A A . 371 VAL HG22 1 1 
       18 63913 1 1 158 VAL HG23 H  25.598 -17.764 -24.627 1.00 . A A . 371 VAL HG23 1 1 
       18 63914 1 1 158 VAL N    N  23.557 -14.308 -23.919 1.00 . A A . 371 VAL N    1 1 
       18 63915 1 1 158 VAL O    O  27.053 -14.340 -22.977 1.00 . A A . 371 VAL O    1 1 
       18 63916 1 1 159 GLU C    C  27.377 -10.999 -22.974 1.00 . A A . 372 GLU C    1 1 
       18 63917 1 1 159 GLU CA   C  26.945 -11.819 -24.200 1.00 . A A . 372 GLU CA   1 1 
       18 63918 1 1 159 GLU CB   C  26.585 -10.894 -25.376 1.00 . A A . 372 GLU CB   1 1 
       18 63919 1 1 159 GLU CD   C  28.864 -11.000 -26.605 1.00 . A A . 372 GLU CD   1 1 
       18 63920 1 1 159 GLU CG   C  27.801 -10.120 -25.921 1.00 . A A . 372 GLU CG   1 1 
       18 63921 1 1 159 GLU H    H  24.886 -12.368 -24.045 1.00 . A A . 372 GLU H    1 1 
       18 63922 1 1 159 GLU HA   H  27.784 -12.441 -24.513 1.00 . A A . 372 GLU HA   1 1 
       18 63923 1 1 159 GLU HB2  H  26.151 -11.479 -26.183 1.00 . A A . 372 GLU HB2  1 1 
       18 63924 1 1 159 GLU HB3  H  25.826 -10.180 -25.054 1.00 . A A . 372 GLU HB3  1 1 
       18 63925 1 1 159 GLU HG2  H  27.441  -9.392 -26.650 1.00 . A A . 372 GLU HG2  1 1 
       18 63926 1 1 159 GLU HG3  H  28.260  -9.560 -25.104 1.00 . A A . 372 GLU HG3  1 1 
       18 63927 1 1 159 GLU N    N  25.822 -12.706 -23.880 1.00 . A A . 372 GLU N    1 1 
       18 63928 1 1 159 GLU O    O  26.722 -10.027 -22.598 1.00 . A A . 372 GLU O    1 1 
       18 63929 1 1 159 GLU OE1  O  28.484 -12.018 -27.230 1.00 . A A . 372 GLU OE1  1 1 
       18 63930 1 1 159 GLU OE2  O  30.053 -10.620 -26.529 1.00 . A A . 372 GLU OE2  1 1 
       18 63931 1 1 160 THR C    C  30.398  -9.918 -21.654 1.00 . A A . 373 THR C    1 1 
       18 63932 1 1 160 THR CA   C  29.128 -10.678 -21.245 1.00 . A A . 373 THR CA   1 1 
       18 63933 1 1 160 THR CB   C  29.507 -11.657 -20.112 1.00 . A A . 373 THR CB   1 1 
       18 63934 1 1 160 THR CG2  C  29.038 -11.151 -18.752 1.00 . A A . 373 THR CG2  1 1 
       18 63935 1 1 160 THR H    H  28.970 -12.213 -22.711 1.00 . A A . 373 THR H    1 1 
       18 63936 1 1 160 THR HA   H  28.412  -9.945 -20.868 1.00 . A A . 373 THR HA   1 1 
       18 63937 1 1 160 THR HB   H  30.595 -11.724 -20.073 1.00 . A A . 373 THR HB   1 1 
       18 63938 1 1 160 THR HG1  H  28.073 -12.977 -20.261 1.00 . A A . 373 THR HG1  1 1 
       18 63939 1 1 160 THR HG21 H  29.824 -11.336 -18.023 1.00 . A A . 373 THR HG21 1 1 
       18 63940 1 1 160 THR HG22 H  28.137 -11.690 -18.459 1.00 . A A . 373 THR HG22 1 1 
       18 63941 1 1 160 THR HG23 H  28.820 -10.084 -18.766 1.00 . A A . 373 THR HG23 1 1 
       18 63942 1 1 160 THR N    N  28.510 -11.380 -22.377 1.00 . A A . 373 THR N    1 1 
       18 63943 1 1 160 THR O    O  30.965 -10.143 -22.719 1.00 . A A . 373 THR O    1 1 
       18 63944 1 1 160 THR OG1  O  29.040 -12.978 -20.284 1.00 . A A . 373 THR OG1  1 1 
       18 63945 1 1 161 ASP C    C  33.481  -9.106 -20.903 1.00 . A A . 374 ASP C    1 1 
       18 63946 1 1 161 ASP CA   C  32.159  -8.295 -20.936 1.00 . A A . 374 ASP CA   1 1 
       18 63947 1 1 161 ASP CB   C  32.161  -7.165 -19.884 1.00 . A A . 374 ASP CB   1 1 
       18 63948 1 1 161 ASP CG   C  32.127  -5.748 -20.469 1.00 . A A . 374 ASP CG   1 1 
       18 63949 1 1 161 ASP H    H  30.411  -8.940 -19.896 1.00 . A A . 374 ASP H    1 1 
       18 63950 1 1 161 ASP HA   H  32.105  -7.846 -21.928 1.00 . A A . 374 ASP HA   1 1 
       18 63951 1 1 161 ASP HB2  H  31.296  -7.283 -19.236 1.00 . A A . 374 ASP HB2  1 1 
       18 63952 1 1 161 ASP HB3  H  33.040  -7.260 -19.249 1.00 . A A . 374 ASP HB3  1 1 
       18 63953 1 1 161 ASP N    N  30.936  -9.098 -20.744 1.00 . A A . 374 ASP N    1 1 
       18 63954 1 1 161 ASP O    O  34.564  -8.516 -20.832 1.00 . A A . 374 ASP O    1 1 
       18 63955 1 1 161 ASP OD1  O  31.347  -5.525 -21.419 1.00 . A A . 374 ASP OD1  1 1 
       18 63956 1 1 161 ASP OD2  O  32.845  -4.881 -19.917 1.00 . A A . 374 ASP OD2  1 1 
       18 63957 1 1 162 SER C    C  34.950 -11.340 -19.233 1.00 . A A . 375 SER C    1 1 
       18 63958 1 1 162 SER CA   C  34.501 -11.396 -20.702 1.00 . A A . 375 SER CA   1 1 
       18 63959 1 1 162 SER CB   C  35.656 -11.170 -21.688 1.00 . A A . 375 SER CB   1 1 
       18 63960 1 1 162 SER H    H  32.499 -10.816 -21.206 1.00 . A A . 375 SER H    1 1 
       18 63961 1 1 162 SER HA   H  34.121 -12.402 -20.891 1.00 . A A . 375 SER HA   1 1 
       18 63962 1 1 162 SER HB2  H  35.250 -10.943 -22.674 1.00 . A A . 375 SER HB2  1 1 
       18 63963 1 1 162 SER HB3  H  36.261 -10.325 -21.357 1.00 . A A . 375 SER HB3  1 1 
       18 63964 1 1 162 SER HG   H  37.383 -12.053 -21.821 1.00 . A A . 375 SER HG   1 1 
       18 63965 1 1 162 SER N    N  33.407 -10.445 -20.960 1.00 . A A . 375 SER N    1 1 
       18 63966 1 1 162 SER O    O  36.050 -10.889 -18.912 1.00 . A A . 375 SER O    1 1 
       18 63967 1 1 162 SER OG   O  36.463 -12.325 -21.787 1.00 . A A . 375 SER OG   1 1 
       18 63968 1 1 163 GLU C    C  35.454 -12.913 -16.592 1.00 . A A . 376 GLU C    1 1 
       18 63969 1 1 163 GLU CA   C  34.367 -11.853 -16.889 1.00 . A A . 376 GLU CA   1 1 
       18 63970 1 1 163 GLU CB   C  33.058 -12.114 -16.103 1.00 . A A . 376 GLU CB   1 1 
       18 63971 1 1 163 GLU CD   C  33.611 -10.414 -14.312 1.00 . A A . 376 GLU CD   1 1 
       18 63972 1 1 163 GLU CG   C  33.128 -11.832 -14.590 1.00 . A A . 376 GLU CG   1 1 
       18 63973 1 1 163 GLU H    H  33.183 -12.134 -18.650 1.00 . A A . 376 GLU H    1 1 
       18 63974 1 1 163 GLU HA   H  34.780 -10.890 -16.595 1.00 . A A . 376 GLU HA   1 1 
       18 63975 1 1 163 GLU HB2  H  32.266 -11.489 -16.516 1.00 . A A . 376 GLU HB2  1 1 
       18 63976 1 1 163 GLU HB3  H  32.760 -13.148 -16.256 1.00 . A A . 376 GLU HB3  1 1 
       18 63977 1 1 163 GLU HG2  H  32.146 -11.960 -14.146 1.00 . A A . 376 GLU HG2  1 1 
       18 63978 1 1 163 GLU HG3  H  33.779 -12.553 -14.096 1.00 . A A . 376 GLU HG3  1 1 
       18 63979 1 1 163 GLU N    N  34.056 -11.753 -18.321 1.00 . A A . 376 GLU N    1 1 
       18 63980 1 1 163 GLU O    O  35.833 -13.695 -17.466 1.00 . A A . 376 GLU O    1 1 
       18 63981 1 1 163 GLU OE1  O  34.852 -10.254 -14.317 1.00 . A A . 376 GLU OE1  1 1 
       18 63982 1 1 163 GLU OE2  O  32.747  -9.517 -14.194 1.00 . A A . 376 GLU OE2  1 1 
       18 63983 1 1 164 GLU C    C  36.210 -15.435 -14.969 1.00 . A A . 377 GLU C    1 1 
       18 63984 1 1 164 GLU CA   C  36.833 -14.015 -14.840 1.00 . A A . 377 GLU CA   1 1 
       18 63985 1 1 164 GLU CB   C  37.238 -13.748 -13.369 1.00 . A A . 377 GLU CB   1 1 
       18 63986 1 1 164 GLU CD   C  38.599 -12.357 -11.729 1.00 . A A . 377 GLU CD   1 1 
       18 63987 1 1 164 GLU CG   C  37.730 -12.334 -13.009 1.00 . A A . 377 GLU CG   1 1 
       18 63988 1 1 164 GLU H    H  35.646 -12.215 -14.709 1.00 . A A . 377 GLU H    1 1 
       18 63989 1 1 164 GLU HA   H  37.735 -14.001 -15.451 1.00 . A A . 377 GLU HA   1 1 
       18 63990 1 1 164 GLU HB2  H  36.391 -13.977 -12.725 1.00 . A A . 377 GLU HB2  1 1 
       18 63991 1 1 164 GLU HB3  H  38.040 -14.449 -13.133 1.00 . A A . 377 GLU HB3  1 1 
       18 63992 1 1 164 GLU HG2  H  38.324 -11.946 -13.841 1.00 . A A . 377 GLU HG2  1 1 
       18 63993 1 1 164 GLU HG3  H  36.868 -11.677 -12.878 1.00 . A A . 377 GLU HG3  1 1 
       18 63994 1 1 164 GLU N    N  35.955 -12.947 -15.347 1.00 . A A . 377 GLU N    1 1 
       18 63995 1 1 164 GLU O    O  35.079 -15.594 -15.426 1.00 . A A . 377 GLU O    1 1 
       18 63996 1 1 164 GLU OE1  O  39.800 -12.660 -11.884 1.00 . A A . 377 GLU OE1  1 1 
       18 63997 1 1 164 GLU OE2  O  38.095 -12.127 -10.595 1.00 . A A . 377 GLU OE2  1 1 
       18 63998 1 1 165 GLN C    C  34.943 -18.019 -14.122 1.00 . A A . 378 GLN C    1 1 
       18 63999 1 1 165 GLN CA   C  36.449 -17.882 -14.443 1.00 . A A . 378 GLN CA   1 1 
       18 64000 1 1 165 GLN CB   C  37.270 -18.695 -13.416 1.00 . A A . 378 GLN CB   1 1 
       18 64001 1 1 165 GLN CD   C  39.462 -19.083 -14.649 1.00 . A A . 378 GLN CD   1 1 
       18 64002 1 1 165 GLN CG   C  38.227 -19.721 -14.030 1.00 . A A . 378 GLN CG   1 1 
       18 64003 1 1 165 GLN H    H  37.849 -16.290 -14.153 1.00 . A A . 378 GLN H    1 1 
       18 64004 1 1 165 GLN HA   H  36.590 -18.325 -15.429 1.00 . A A . 378 GLN HA   1 1 
       18 64005 1 1 165 GLN HB2  H  37.819 -18.026 -12.751 1.00 . A A . 378 GLN HB2  1 1 
       18 64006 1 1 165 GLN HB3  H  36.582 -19.268 -12.793 1.00 . A A . 378 GLN HB3  1 1 
       18 64007 1 1 165 GLN HE21 H  39.252 -20.079 -16.412 1.00 . A A . 378 GLN HE21 1 1 
       18 64008 1 1 165 GLN HE22 H  40.625 -18.974 -16.220 1.00 . A A . 378 GLN HE22 1 1 
       18 64009 1 1 165 GLN HG2  H  38.561 -20.390 -13.238 1.00 . A A . 378 GLN HG2  1 1 
       18 64010 1 1 165 GLN HG3  H  37.693 -20.317 -14.771 1.00 . A A . 378 GLN HG3  1 1 
       18 64011 1 1 165 GLN N    N  36.928 -16.484 -14.521 1.00 . A A . 378 GLN N    1 1 
       18 64012 1 1 165 GLN NE2  N  39.799 -19.431 -15.873 1.00 . A A . 378 GLN NE2  1 1 
       18 64013 1 1 165 GLN O    O  34.229 -18.645 -14.911 1.00 . A A . 378 GLN O    1 1 
       18 64014 1 1 165 GLN OE1  O  40.163 -18.301 -14.029 1.00 . A A . 378 GLN OE1  1 1 
       18 64015 1 1 166 PRO C    C  32.309 -16.364 -13.550 1.00 . A A . 379 PRO C    1 1 
       18 64016 1 1 166 PRO CA   C  33.017 -17.417 -12.684 1.00 . A A . 379 PRO CA   1 1 
       18 64017 1 1 166 PRO CB   C  32.943 -17.116 -11.183 1.00 . A A . 379 PRO CB   1 1 
       18 64018 1 1 166 PRO CD   C  35.196 -16.853 -11.902 1.00 . A A . 379 PRO CD   1 1 
       18 64019 1 1 166 PRO CG   C  34.169 -16.235 -10.960 1.00 . A A . 379 PRO CG   1 1 
       18 64020 1 1 166 PRO HA   H  32.553 -18.386 -12.874 1.00 . A A . 379 PRO HA   1 1 
       18 64021 1 1 166 PRO HB2  H  32.018 -16.614 -10.897 1.00 . A A . 379 PRO HB2  1 1 
       18 64022 1 1 166 PRO HB3  H  33.054 -18.046 -10.624 1.00 . A A . 379 PRO HB3  1 1 
       18 64023 1 1 166 PRO HD2  H  35.873 -16.080 -12.256 1.00 . A A . 379 PRO HD2  1 1 
       18 64024 1 1 166 PRO HD3  H  35.755 -17.621 -11.368 1.00 . A A . 379 PRO HD3  1 1 
       18 64025 1 1 166 PRO HG2  H  33.958 -15.211 -11.270 1.00 . A A . 379 PRO HG2  1 1 
       18 64026 1 1 166 PRO HG3  H  34.507 -16.264  -9.924 1.00 . A A . 379 PRO HG3  1 1 
       18 64027 1 1 166 PRO N    N  34.442 -17.467 -12.992 1.00 . A A . 379 PRO N    1 1 
       18 64028 1 1 166 PRO O    O  31.934 -15.287 -13.086 1.00 . A A . 379 PRO O    1 1 
       18 64029 1 1 167 TYR C    C  29.828 -15.830 -15.326 1.00 . A A . 380 TYR C    1 1 
       18 64030 1 1 167 TYR CA   C  31.309 -15.915 -15.752 1.00 . A A . 380 TYR CA   1 1 
       18 64031 1 1 167 TYR CB   C  31.489 -16.464 -17.176 1.00 . A A . 380 TYR CB   1 1 
       18 64032 1 1 167 TYR CD1  C  30.245 -18.661 -16.616 1.00 . A A . 380 TYR CD1  1 1 
       18 64033 1 1 167 TYR CD2  C  30.474 -17.932 -18.928 1.00 . A A . 380 TYR CD2  1 1 
       18 64034 1 1 167 TYR CE1  C  29.456 -19.753 -17.031 1.00 . A A . 380 TYR CE1  1 1 
       18 64035 1 1 167 TYR CE2  C  29.737 -19.046 -19.349 1.00 . A A . 380 TYR CE2  1 1 
       18 64036 1 1 167 TYR CG   C  30.723 -17.722 -17.560 1.00 . A A . 380 TYR CG   1 1 
       18 64037 1 1 167 TYR CZ   C  29.181 -19.931 -18.406 1.00 . A A . 380 TYR CZ   1 1 
       18 64038 1 1 167 TYR H    H  32.596 -17.529 -15.163 1.00 . A A . 380 TYR H    1 1 
       18 64039 1 1 167 TYR HA   H  31.704 -14.903 -15.741 1.00 . A A . 380 TYR HA   1 1 
       18 64040 1 1 167 TYR HB2  H  31.185 -15.673 -17.864 1.00 . A A . 380 TYR HB2  1 1 
       18 64041 1 1 167 TYR HB3  H  32.551 -16.640 -17.358 1.00 . A A . 380 TYR HB3  1 1 
       18 64042 1 1 167 TYR HD1  H  30.426 -18.537 -15.559 1.00 . A A . 380 TYR HD1  1 1 
       18 64043 1 1 167 TYR HD2  H  30.822 -17.225 -19.667 1.00 . A A . 380 TYR HD2  1 1 
       18 64044 1 1 167 TYR HE1  H  29.029 -20.430 -16.305 1.00 . A A . 380 TYR HE1  1 1 
       18 64045 1 1 167 TYR HE2  H  29.548 -19.194 -20.401 1.00 . A A . 380 TYR HE2  1 1 
       18 64046 1 1 167 TYR HH   H  27.748 -20.450 -19.553 1.00 . A A . 380 TYR HH   1 1 
       18 64047 1 1 167 TYR N    N  32.124 -16.695 -14.829 1.00 . A A . 380 TYR N    1 1 
       18 64048 1 1 167 TYR O    O  29.387 -16.477 -14.376 1.00 . A A . 380 TYR O    1 1 
       18 64049 1 1 167 TYR OH   O  28.331 -20.896 -18.851 1.00 . A A . 380 TYR OH   1 1 
       18 64050 1 1 168 LEU C    C  26.857 -15.059 -17.119 1.00 . A A . 381 LEU C    1 1 
       18 64051 1 1 168 LEU CA   C  27.626 -14.796 -15.823 1.00 . A A . 381 LEU CA   1 1 
       18 64052 1 1 168 LEU CB   C  27.336 -13.390 -15.242 1.00 . A A . 381 LEU CB   1 1 
       18 64053 1 1 168 LEU CD1  C  27.832 -10.894 -15.446 1.00 . A A . 381 LEU CD1  1 1 
       18 64054 1 1 168 LEU CD2  C  29.545 -12.385 -14.455 1.00 . A A . 381 LEU CD2  1 1 
       18 64055 1 1 168 LEU CG   C  28.410 -12.311 -15.480 1.00 . A A . 381 LEU CG   1 1 
       18 64056 1 1 168 LEU H    H  29.451 -14.583 -16.871 1.00 . A A . 381 LEU H    1 1 
       18 64057 1 1 168 LEU HA   H  27.270 -15.516 -15.085 1.00 . A A . 381 LEU HA   1 1 
       18 64058 1 1 168 LEU HB2  H  26.399 -13.043 -15.680 1.00 . A A . 381 LEU HB2  1 1 
       18 64059 1 1 168 LEU HB3  H  27.156 -13.480 -14.171 1.00 . A A . 381 LEU HB3  1 1 
       18 64060 1 1 168 LEU HD11 H  26.912 -10.846 -16.025 1.00 . A A . 381 LEU HD11 1 1 
       18 64061 1 1 168 LEU HD12 H  28.546 -10.204 -15.891 1.00 . A A . 381 LEU HD12 1 1 
       18 64062 1 1 168 LEU HD13 H  27.617 -10.591 -14.423 1.00 . A A . 381 LEU HD13 1 1 
       18 64063 1 1 168 LEU HD21 H  29.980 -11.399 -14.293 1.00 . A A . 381 LEU HD21 1 1 
       18 64064 1 1 168 LEU HD22 H  30.324 -13.050 -14.820 1.00 . A A . 381 LEU HD22 1 1 
       18 64065 1 1 168 LEU HD23 H  29.184 -12.767 -13.500 1.00 . A A . 381 LEU HD23 1 1 
       18 64066 1 1 168 LEU HG   H  28.836 -12.469 -16.464 1.00 . A A . 381 LEU HG   1 1 
       18 64067 1 1 168 LEU N    N  29.048 -15.038 -16.065 1.00 . A A . 381 LEU N    1 1 
       18 64068 1 1 168 LEU O    O  26.977 -14.313 -18.086 1.00 . A A . 381 LEU O    1 1 
       18 64069 1 1 169 GLU C    C  23.818 -16.965 -17.563 1.00 . A A . 382 GLU C    1 1 
       18 64070 1 1 169 GLU CA   C  25.157 -16.540 -18.173 1.00 . A A . 382 GLU CA   1 1 
       18 64071 1 1 169 GLU CB   C  25.748 -17.726 -18.951 1.00 . A A . 382 GLU CB   1 1 
       18 64072 1 1 169 GLU CD   C  27.137 -18.482 -20.942 1.00 . A A . 382 GLU CD   1 1 
       18 64073 1 1 169 GLU CG   C  26.769 -17.308 -20.011 1.00 . A A . 382 GLU CG   1 1 
       18 64074 1 1 169 GLU H    H  26.038 -16.705 -16.275 1.00 . A A . 382 GLU H    1 1 
       18 64075 1 1 169 GLU HA   H  24.984 -15.705 -18.854 1.00 . A A . 382 GLU HA   1 1 
       18 64076 1 1 169 GLU HB2  H  26.215 -18.424 -18.254 1.00 . A A . 382 GLU HB2  1 1 
       18 64077 1 1 169 GLU HB3  H  24.932 -18.241 -19.460 1.00 . A A . 382 GLU HB3  1 1 
       18 64078 1 1 169 GLU HG2  H  26.339 -16.486 -20.581 1.00 . A A . 382 GLU HG2  1 1 
       18 64079 1 1 169 GLU HG3  H  27.665 -16.923 -19.522 1.00 . A A . 382 GLU HG3  1 1 
       18 64080 1 1 169 GLU N    N  26.070 -16.134 -17.109 1.00 . A A . 382 GLU N    1 1 
       18 64081 1 1 169 GLU O    O  23.787 -17.684 -16.566 1.00 . A A . 382 GLU O    1 1 
       18 64082 1 1 169 GLU OE1  O  27.028 -19.662 -20.512 1.00 . A A . 382 GLU OE1  1 1 
       18 64083 1 1 169 GLU OE2  O  27.602 -18.218 -22.073 1.00 . A A . 382 GLU OE2  1 1 
       18 64084 1 1 170 MET C    C  21.263 -18.573 -17.838 1.00 . A A . 383 MET C    1 1 
       18 64085 1 1 170 MET CA   C  21.361 -17.033 -17.847 1.00 . A A . 383 MET CA   1 1 
       18 64086 1 1 170 MET CB   C  20.337 -16.442 -18.833 1.00 . A A . 383 MET CB   1 1 
       18 64087 1 1 170 MET CE   C  18.629 -15.113 -21.273 1.00 . A A . 383 MET CE   1 1 
       18 64088 1 1 170 MET CG   C  20.726 -16.682 -20.304 1.00 . A A . 383 MET CG   1 1 
       18 64089 1 1 170 MET H    H  22.813 -15.947 -18.983 1.00 . A A . 383 MET H    1 1 
       18 64090 1 1 170 MET HA   H  21.118 -16.681 -16.844 1.00 . A A . 383 MET HA   1 1 
       18 64091 1 1 170 MET HB2  H  19.364 -16.895 -18.641 1.00 . A A . 383 MET HB2  1 1 
       18 64092 1 1 170 MET HB3  H  20.248 -15.369 -18.662 1.00 . A A . 383 MET HB3  1 1 
       18 64093 1 1 170 MET HE1  H  18.140 -14.813 -22.200 1.00 . A A . 383 MET HE1  1 1 
       18 64094 1 1 170 MET HE2  H  17.891 -15.146 -20.472 1.00 . A A . 383 MET HE2  1 1 
       18 64095 1 1 170 MET HE3  H  19.407 -14.392 -21.024 1.00 . A A . 383 MET HE3  1 1 
       18 64096 1 1 170 MET HG2  H  21.412 -15.891 -20.611 1.00 . A A . 383 MET HG2  1 1 
       18 64097 1 1 170 MET HG3  H  21.261 -17.627 -20.382 1.00 . A A . 383 MET HG3  1 1 
       18 64098 1 1 170 MET N    N  22.708 -16.551 -18.182 1.00 . A A . 383 MET N    1 1 
       18 64099 1 1 170 MET O    O  21.997 -19.257 -18.550 1.00 . A A . 383 MET O    1 1 
       18 64100 1 1 170 MET SD   S  19.363 -16.753 -21.498 1.00 . A A . 383 MET SD   1 1 
       18 64101 1 1 171 ASP C    C  19.598 -21.095 -18.382 1.00 . A A . 384 ASP C    1 1 
       18 64102 1 1 171 ASP CA   C  20.018 -20.549 -17.003 1.00 . A A . 384 ASP CA   1 1 
       18 64103 1 1 171 ASP CB   C  18.955 -20.789 -15.906 1.00 . A A . 384 ASP CB   1 1 
       18 64104 1 1 171 ASP CG   C  18.595 -22.263 -15.651 1.00 . A A . 384 ASP CG   1 1 
       18 64105 1 1 171 ASP H    H  19.723 -18.492 -16.525 1.00 . A A . 384 ASP H    1 1 
       18 64106 1 1 171 ASP HA   H  20.932 -21.069 -16.711 1.00 . A A . 384 ASP HA   1 1 
       18 64107 1 1 171 ASP HB2  H  19.328 -20.371 -14.970 1.00 . A A . 384 ASP HB2  1 1 
       18 64108 1 1 171 ASP HB3  H  18.046 -20.246 -16.168 1.00 . A A . 384 ASP HB3  1 1 
       18 64109 1 1 171 ASP N    N  20.300 -19.109 -17.076 1.00 . A A . 384 ASP N    1 1 
       18 64110 1 1 171 ASP O    O  20.293 -21.929 -18.968 1.00 . A A . 384 ASP O    1 1 
       18 64111 1 1 171 ASP OD1  O  19.374 -23.145 -16.075 1.00 . A A . 384 ASP OD1  1 1 
       18 64112 1 1 171 ASP OD2  O  17.529 -22.487 -15.027 1.00 . A A . 384 ASP OD2  1 1 
       18 64113 1 1 172 LEU C    C  16.867 -19.955 -20.708 1.00 . A A . 385 LEU C    1 1 
       18 64114 1 1 172 LEU CA   C  17.884 -20.992 -20.193 1.00 . A A . 385 LEU CA   1 1 
       18 64115 1 1 172 LEU CB   C  17.272 -22.407 -20.053 1.00 . A A . 385 LEU CB   1 1 
       18 64116 1 1 172 LEU CD1  C  15.560 -24.005 -19.192 1.00 . A A . 385 LEU CD1  1 1 
       18 64117 1 1 172 LEU CD2  C  15.654 -21.759 -18.131 1.00 . A A . 385 LEU CD2  1 1 
       18 64118 1 1 172 LEU CG   C  15.856 -22.524 -19.443 1.00 . A A . 385 LEU CG   1 1 
       18 64119 1 1 172 LEU H    H  17.990 -19.866 -18.402 1.00 . A A . 385 LEU H    1 1 
       18 64120 1 1 172 LEU HA   H  18.698 -21.043 -20.918 1.00 . A A . 385 LEU HA   1 1 
       18 64121 1 1 172 LEU HB2  H  17.240 -22.855 -21.046 1.00 . A A . 385 LEU HB2  1 1 
       18 64122 1 1 172 LEU HB3  H  17.955 -23.021 -19.463 1.00 . A A . 385 LEU HB3  1 1 
       18 64123 1 1 172 LEU HD11 H  16.284 -24.414 -18.486 1.00 . A A . 385 LEU HD11 1 1 
       18 64124 1 1 172 LEU HD12 H  15.616 -24.557 -20.130 1.00 . A A . 385 LEU HD12 1 1 
       18 64125 1 1 172 LEU HD13 H  14.557 -24.113 -18.781 1.00 . A A . 385 LEU HD13 1 1 
       18 64126 1 1 172 LEU HD21 H  16.476 -21.969 -17.450 1.00 . A A . 385 LEU HD21 1 1 
       18 64127 1 1 172 LEU HD22 H  14.719 -22.061 -17.661 1.00 . A A . 385 LEU HD22 1 1 
       18 64128 1 1 172 LEU HD23 H  15.605 -20.689 -18.324 1.00 . A A . 385 LEU HD23 1 1 
       18 64129 1 1 172 LEU HG   H  15.130 -22.154 -20.166 1.00 . A A . 385 LEU HG   1 1 
       18 64130 1 1 172 LEU N    N  18.470 -20.596 -18.910 1.00 . A A . 385 LEU N    1 1 
       18 64131 1 1 172 LEU O    O  16.605 -18.948 -20.050 1.00 . A A . 385 LEU O    1 1 
       18 64132 1 1 173 SER C    C  13.822 -20.154 -22.357 1.00 . A A . 386 SER C    1 1 
       18 64133 1 1 173 SER CA   C  15.178 -19.438 -22.474 1.00 . A A . 386 SER CA   1 1 
       18 64134 1 1 173 SER CB   C  15.518 -19.076 -23.930 1.00 . A A . 386 SER CB   1 1 
       18 64135 1 1 173 SER H    H  16.499 -21.089 -22.336 1.00 . A A . 386 SER H    1 1 
       18 64136 1 1 173 SER HA   H  15.084 -18.493 -21.936 1.00 . A A . 386 SER HA   1 1 
       18 64137 1 1 173 SER HB2  H  14.626 -18.672 -24.411 1.00 . A A . 386 SER HB2  1 1 
       18 64138 1 1 173 SER HB3  H  16.288 -18.305 -23.933 1.00 . A A . 386 SER HB3  1 1 
       18 64139 1 1 173 SER HG   H  16.942 -20.230 -24.604 1.00 . A A . 386 SER HG   1 1 
       18 64140 1 1 173 SER N    N  16.257 -20.229 -21.869 1.00 . A A . 386 SER N    1 1 
       18 64141 1 1 173 SER O    O  13.403 -20.876 -23.261 1.00 . A A . 386 SER O    1 1 
       18 64142 1 1 173 SER OG   O  15.987 -20.183 -24.682 1.00 . A A . 386 SER OG   1 1 
       18 64143 1 1 174 SER C    C  10.970 -19.755 -19.965 1.00 . A A . 387 SER C    1 1 
       18 64144 1 1 174 SER CA   C  11.782 -20.539 -21.018 1.00 . A A . 387 SER CA   1 1 
       18 64145 1 1 174 SER CB   C  11.915 -22.037 -20.660 1.00 . A A . 387 SER CB   1 1 
       18 64146 1 1 174 SER H    H  13.479 -19.354 -20.509 1.00 . A A . 387 SER H    1 1 
       18 64147 1 1 174 SER HA   H  11.247 -20.467 -21.965 1.00 . A A . 387 SER HA   1 1 
       18 64148 1 1 174 SER HB2  H  11.149 -22.599 -21.195 1.00 . A A . 387 SER HB2  1 1 
       18 64149 1 1 174 SER HB3  H  12.879 -22.410 -21.008 1.00 . A A . 387 SER HB3  1 1 
       18 64150 1 1 174 SER HG   H  10.867 -22.306 -19.030 1.00 . A A . 387 SER HG   1 1 
       18 64151 1 1 174 SER N    N  13.120 -19.967 -21.230 1.00 . A A . 387 SER N    1 1 
       18 64152 1 1 174 SER O    O  11.540 -18.963 -19.209 1.00 . A A . 387 SER O    1 1 
       18 64153 1 1 174 SER OG   O  11.797 -22.305 -19.274 1.00 . A A . 387 SER OG   1 1 
       18 64154 1 1 175 PRO C    C   9.056 -20.061 -17.461 1.00 . A A . 388 PRO C    1 1 
       18 64155 1 1 175 PRO CA   C   8.795 -19.401 -18.825 1.00 . A A . 388 PRO CA   1 1 
       18 64156 1 1 175 PRO CB   C   7.353 -19.586 -19.322 1.00 . A A . 388 PRO CB   1 1 
       18 64157 1 1 175 PRO CD   C   8.825 -20.748 -20.804 1.00 . A A . 388 PRO CD   1 1 
       18 64158 1 1 175 PRO CG   C   7.436 -20.848 -20.176 1.00 . A A . 388 PRO CG   1 1 
       18 64159 1 1 175 PRO HA   H   8.994 -18.333 -18.735 1.00 . A A . 388 PRO HA   1 1 
       18 64160 1 1 175 PRO HB2  H   6.637 -19.694 -18.506 1.00 . A A . 388 PRO HB2  1 1 
       18 64161 1 1 175 PRO HB3  H   7.076 -18.740 -19.952 1.00 . A A . 388 PRO HB3  1 1 
       18 64162 1 1 175 PRO HD2  H   9.219 -21.749 -20.969 1.00 . A A . 388 PRO HD2  1 1 
       18 64163 1 1 175 PRO HD3  H   8.761 -20.209 -21.750 1.00 . A A . 388 PRO HD3  1 1 
       18 64164 1 1 175 PRO HG2  H   7.387 -21.733 -19.539 1.00 . A A . 388 PRO HG2  1 1 
       18 64165 1 1 175 PRO HG3  H   6.652 -20.878 -20.934 1.00 . A A . 388 PRO HG3  1 1 
       18 64166 1 1 175 PRO N    N   9.641 -19.981 -19.868 1.00 . A A . 388 PRO N    1 1 
       18 64167 1 1 175 PRO O    O   8.353 -20.984 -17.053 1.00 . A A . 388 PRO O    1 1 
       18 64168 1 1 176 GLN C    C  10.171 -18.951 -14.310 1.00 . A A . 389 GLN C    1 1 
       18 64169 1 1 176 GLN CA   C  10.431 -20.017 -15.392 1.00 . A A . 389 GLN CA   1 1 
       18 64170 1 1 176 GLN CB   C  11.878 -20.554 -15.370 1.00 . A A . 389 GLN CB   1 1 
       18 64171 1 1 176 GLN CD   C  13.062 -18.287 -15.103 1.00 . A A . 389 GLN CD   1 1 
       18 64172 1 1 176 GLN CG   C  12.970 -19.595 -15.880 1.00 . A A . 389 GLN CG   1 1 
       18 64173 1 1 176 GLN H    H  10.698 -18.935 -17.238 1.00 . A A . 389 GLN H    1 1 
       18 64174 1 1 176 GLN HA   H   9.793 -20.860 -15.122 1.00 . A A . 389 GLN HA   1 1 
       18 64175 1 1 176 GLN HB2  H  12.124 -20.859 -14.352 1.00 . A A . 389 GLN HB2  1 1 
       18 64176 1 1 176 GLN HB3  H  11.913 -21.452 -15.989 1.00 . A A . 389 GLN HB3  1 1 
       18 64177 1 1 176 GLN HE21 H  13.280 -19.187 -13.282 1.00 . A A . 389 GLN HE21 1 1 
       18 64178 1 1 176 GLN HE22 H  13.244 -17.425 -13.346 1.00 . A A . 389 GLN HE22 1 1 
       18 64179 1 1 176 GLN HG2  H  13.936 -20.095 -15.825 1.00 . A A . 389 GLN HG2  1 1 
       18 64180 1 1 176 GLN HG3  H  12.785 -19.364 -16.928 1.00 . A A . 389 GLN HG3  1 1 
       18 64181 1 1 176 GLN N    N  10.078 -19.575 -16.750 1.00 . A A . 389 GLN N    1 1 
       18 64182 1 1 176 GLN NE2  N  13.244 -18.323 -13.796 1.00 . A A . 389 GLN NE2  1 1 
       18 64183 1 1 176 GLN O    O  10.221 -19.267 -13.121 1.00 . A A . 389 GLN O    1 1 
       18 64184 1 1 176 GLN OE1  O  12.910 -17.213 -15.655 1.00 . A A . 389 GLN OE1  1 1 
       18 64185 1 1 177 THR C    C   8.397 -16.765 -12.967 1.00 . A A . 390 THR C    1 1 
       18 64186 1 1 177 THR CA   C   9.667 -16.567 -13.795 1.00 . A A . 390 THR CA   1 1 
       18 64187 1 1 177 THR CB   C   9.521 -15.243 -14.569 1.00 . A A . 390 THR CB   1 1 
       18 64188 1 1 177 THR CG2  C  10.738 -14.911 -15.425 1.00 . A A . 390 THR CG2  1 1 
       18 64189 1 1 177 THR H    H   9.869 -17.509 -15.692 1.00 . A A . 390 THR H    1 1 
       18 64190 1 1 177 THR HA   H  10.522 -16.485 -13.124 1.00 . A A . 390 THR HA   1 1 
       18 64191 1 1 177 THR HB   H   9.385 -14.440 -13.844 1.00 . A A . 390 THR HB   1 1 
       18 64192 1 1 177 THR HG1  H   7.660 -15.660 -14.928 1.00 . A A . 390 THR HG1  1 1 
       18 64193 1 1 177 THR HG21 H  11.634 -14.969 -14.813 1.00 . A A . 390 THR HG21 1 1 
       18 64194 1 1 177 THR HG22 H  10.641 -13.901 -15.822 1.00 . A A . 390 THR HG22 1 1 
       18 64195 1 1 177 THR HG23 H  10.821 -15.614 -16.255 1.00 . A A . 390 THR HG23 1 1 
       18 64196 1 1 177 THR N    N   9.896 -17.699 -14.703 1.00 . A A . 390 THR N    1 1 
       18 64197 1 1 177 THR O    O   7.370 -17.183 -13.505 1.00 . A A . 390 THR O    1 1 
       18 64198 1 1 177 THR OG1  O   8.399 -15.287 -15.425 1.00 . A A . 390 THR OG1  1 1 
       18 64199 1 1 178 ARG C    C   7.146 -15.280  -9.888 1.00 . A A . 391 ARG C    1 1 
       18 64200 1 1 178 ARG CA   C   7.298 -16.524 -10.760 1.00 . A A . 391 ARG CA   1 1 
       18 64201 1 1 178 ARG CB   C   7.480 -17.786  -9.902 1.00 . A A . 391 ARG CB   1 1 
       18 64202 1 1 178 ARG CD   C   7.311 -20.321  -9.827 1.00 . A A . 391 ARG CD   1 1 
       18 64203 1 1 178 ARG CG   C   7.340 -19.078 -10.724 1.00 . A A . 391 ARG CG   1 1 
       18 64204 1 1 178 ARG CZ   C   8.707 -21.198  -7.943 1.00 . A A . 391 ARG CZ   1 1 
       18 64205 1 1 178 ARG H    H   9.290 -15.992 -11.326 1.00 . A A . 391 ARG H    1 1 
       18 64206 1 1 178 ARG HA   H   6.372 -16.638 -11.328 1.00 . A A . 391 ARG HA   1 1 
       18 64207 1 1 178 ARG HB2  H   8.462 -17.757  -9.426 1.00 . A A . 391 ARG HB2  1 1 
       18 64208 1 1 178 ARG HB3  H   6.718 -17.787  -9.121 1.00 . A A . 391 ARG HB3  1 1 
       18 64209 1 1 178 ARG HD2  H   6.452 -20.240  -9.160 1.00 . A A . 391 ARG HD2  1 1 
       18 64210 1 1 178 ARG HD3  H   7.184 -21.202 -10.459 1.00 . A A . 391 ARG HD3  1 1 
       18 64211 1 1 178 ARG HE   H   9.341 -19.927  -9.350 1.00 . A A . 391 ARG HE   1 1 
       18 64212 1 1 178 ARG HG2  H   6.408 -19.041 -11.291 1.00 . A A . 391 ARG HG2  1 1 
       18 64213 1 1 178 ARG HG3  H   8.169 -19.164 -11.427 1.00 . A A . 391 ARG HG3  1 1 
       18 64214 1 1 178 ARG HH11 H   6.873 -21.996  -7.975 1.00 . A A . 391 ARG HH11 1 1 
       18 64215 1 1 178 ARG HH12 H   7.872 -22.506  -6.644 1.00 . A A . 391 ARG HH12 1 1 
       18 64216 1 1 178 ARG HH21 H  10.613 -20.621  -7.616 1.00 . A A . 391 ARG HH21 1 1 
       18 64217 1 1 178 ARG HH22 H   9.941 -21.709  -6.442 1.00 . A A . 391 ARG HH22 1 1 
       18 64218 1 1 178 ARG N    N   8.427 -16.377 -11.686 1.00 . A A . 391 ARG N    1 1 
       18 64219 1 1 178 ARG NE   N   8.548 -20.463  -9.038 1.00 . A A . 391 ARG NE   1 1 
       18 64220 1 1 178 ARG NH1  N   7.743 -21.956  -7.474 1.00 . A A . 391 ARG NH1  1 1 
       18 64221 1 1 178 ARG NH2  N   9.845 -21.180  -7.292 1.00 . A A . 391 ARG NH2  1 1 
       18 64222 1 1 178 ARG O    O   7.824 -15.148  -8.871 1.00 . A A . 391 ARG O    1 1 
       18 64223 1 1 179 TYR C    C   4.548 -12.745  -9.541 1.00 . A A . 392 TYR C    1 1 
       18 64224 1 1 179 TYR CA   C   6.035 -13.116  -9.581 1.00 . A A . 392 TYR CA   1 1 
       18 64225 1 1 179 TYR CB   C   6.927 -12.010 -10.164 1.00 . A A . 392 TYR CB   1 1 
       18 64226 1 1 179 TYR CD1  C   7.412 -10.941  -7.925 1.00 . A A . 392 TYR CD1  1 1 
       18 64227 1 1 179 TYR CD2  C   6.640  -9.532  -9.756 1.00 . A A . 392 TYR CD2  1 1 
       18 64228 1 1 179 TYR CE1  C   7.389  -9.843  -7.048 1.00 . A A . 392 TYR CE1  1 1 
       18 64229 1 1 179 TYR CE2  C   6.670  -8.425  -8.897 1.00 . A A . 392 TYR CE2  1 1 
       18 64230 1 1 179 TYR CG   C   7.005 -10.797  -9.267 1.00 . A A . 392 TYR CG   1 1 
       18 64231 1 1 179 TYR CZ   C   7.024  -8.573  -7.540 1.00 . A A . 392 TYR CZ   1 1 
       18 64232 1 1 179 TYR H    H   5.765 -14.520 -11.162 1.00 . A A . 392 TYR H    1 1 
       18 64233 1 1 179 TYR HA   H   6.337 -13.269  -8.546 1.00 . A A . 392 TYR HA   1 1 
       18 64234 1 1 179 TYR HB2  H   7.940 -12.393 -10.294 1.00 . A A . 392 TYR HB2  1 1 
       18 64235 1 1 179 TYR HB3  H   6.552 -11.725 -11.148 1.00 . A A . 392 TYR HB3  1 1 
       18 64236 1 1 179 TYR HD1  H   7.736 -11.902  -7.566 1.00 . A A . 392 TYR HD1  1 1 
       18 64237 1 1 179 TYR HD2  H   6.326  -9.412 -10.783 1.00 . A A . 392 TYR HD2  1 1 
       18 64238 1 1 179 TYR HE1  H   7.656  -9.978  -6.012 1.00 . A A . 392 TYR HE1  1 1 
       18 64239 1 1 179 TYR HE2  H   6.384  -7.462  -9.268 1.00 . A A . 392 TYR HE2  1 1 
       18 64240 1 1 179 TYR HH   H   7.251  -7.716  -5.815 1.00 . A A . 392 TYR HH   1 1 
       18 64241 1 1 179 TYR N    N   6.266 -14.364 -10.300 1.00 . A A . 392 TYR N    1 1 
       18 64242 1 1 179 TYR O    O   4.045 -12.056 -10.430 1.00 . A A . 392 TYR O    1 1 
       18 64243 1 1 179 TYR OH   O   6.993  -7.494  -6.711 1.00 . A A . 392 TYR OH   1 1 
       18 64244 1 1 180 ILE C    C   2.083 -13.544  -6.798 1.00 . A A . 393 ILE C    1 1 
       18 64245 1 1 180 ILE CA   C   2.431 -13.074  -8.234 1.00 . A A . 393 ILE CA   1 1 
       18 64246 1 1 180 ILE CB   C   1.565 -13.754  -9.328 1.00 . A A . 393 ILE CB   1 1 
       18 64247 1 1 180 ILE CD1  C  -0.756 -13.385 -10.353 1.00 . A A . 393 ILE CD1  1 1 
       18 64248 1 1 180 ILE CG1  C   0.066 -13.483  -9.063 1.00 . A A . 393 ILE CG1  1 1 
       18 64249 1 1 180 ILE CG2  C   1.882 -15.251  -9.554 1.00 . A A . 393 ILE CG2  1 1 
       18 64250 1 1 180 ILE H    H   4.371 -13.822  -7.842 1.00 . A A . 393 ILE H    1 1 
       18 64251 1 1 180 ILE HA   H   2.216 -12.007  -8.298 1.00 . A A . 393 ILE HA   1 1 
       18 64252 1 1 180 ILE HB   H   1.809 -13.247 -10.261 1.00 . A A . 393 ILE HB   1 1 
       18 64253 1 1 180 ILE HD11 H  -0.267 -12.715 -11.061 1.00 . A A . 393 ILE HD11 1 1 
       18 64254 1 1 180 ILE HD12 H  -0.870 -14.371 -10.803 1.00 . A A . 393 ILE HD12 1 1 
       18 64255 1 1 180 ILE HD13 H  -1.741 -12.979 -10.118 1.00 . A A . 393 ILE HD13 1 1 
       18 64256 1 1 180 ILE HG12 H  -0.354 -14.262  -8.423 1.00 . A A . 393 ILE HG12 1 1 
       18 64257 1 1 180 ILE HG13 H  -0.040 -12.533  -8.538 1.00 . A A . 393 ILE HG13 1 1 
       18 64258 1 1 180 ILE HG21 H   2.253 -15.400 -10.569 1.00 . A A . 393 ILE HG21 1 1 
       18 64259 1 1 180 ILE HG22 H   2.636 -15.603  -8.851 1.00 . A A . 393 ILE HG22 1 1 
       18 64260 1 1 180 ILE HG23 H   0.989 -15.861  -9.415 1.00 . A A . 393 ILE HG23 1 1 
       18 64261 1 1 180 ILE N    N   3.862 -13.259  -8.508 1.00 . A A . 393 ILE N    1 1 
       18 64262 1 1 180 ILE O    O   1.679 -14.688  -6.608 1.00 . A A . 393 ILE O    1 1 
       18 64263 1 1 181 PRO C    C   0.362 -12.989  -4.178 1.00 . A A . 394 PRO C    1 1 
       18 64264 1 1 181 PRO CA   C   1.889 -13.032  -4.386 1.00 . A A . 394 PRO CA   1 1 
       18 64265 1 1 181 PRO CB   C   2.607 -11.998  -3.513 1.00 . A A . 394 PRO CB   1 1 
       18 64266 1 1 181 PRO CD   C   2.936 -11.410  -5.815 1.00 . A A . 394 PRO CD   1 1 
       18 64267 1 1 181 PRO CG   C   2.761 -10.785  -4.433 1.00 . A A . 394 PRO CG   1 1 
       18 64268 1 1 181 PRO HA   H   2.253 -14.028  -4.129 1.00 . A A . 394 PRO HA   1 1 
       18 64269 1 1 181 PRO HB2  H   2.042 -11.751  -2.612 1.00 . A A . 394 PRO HB2  1 1 
       18 64270 1 1 181 PRO HB3  H   3.595 -12.375  -3.245 1.00 . A A . 394 PRO HB3  1 1 
       18 64271 1 1 181 PRO HD2  H   2.489 -10.766  -6.569 1.00 . A A . 394 PRO HD2  1 1 
       18 64272 1 1 181 PRO HD3  H   3.998 -11.555  -6.023 1.00 . A A . 394 PRO HD3  1 1 
       18 64273 1 1 181 PRO HG2  H   1.848 -10.189  -4.416 1.00 . A A . 394 PRO HG2  1 1 
       18 64274 1 1 181 PRO HG3  H   3.621 -10.174  -4.156 1.00 . A A . 394 PRO HG3  1 1 
       18 64275 1 1 181 PRO N    N   2.271 -12.704  -5.762 1.00 . A A . 394 PRO N    1 1 
       18 64276 1 1 181 PRO O    O  -0.267 -11.955  -4.391 1.00 . A A . 394 PRO O    1 1 
       18 64277 1 1 182 ASP C    C  -2.013 -13.969  -1.926 1.00 . A A . 395 ASP C    1 1 
       18 64278 1 1 182 ASP CA   C  -1.667 -14.236  -3.411 1.00 . A A . 395 ASP CA   1 1 
       18 64279 1 1 182 ASP CB   C  -2.173 -15.635  -3.817 1.00 . A A . 395 ASP CB   1 1 
       18 64280 1 1 182 ASP CG   C  -1.594 -16.185  -5.116 1.00 . A A . 395 ASP CG   1 1 
       18 64281 1 1 182 ASP H    H   0.333 -14.934  -3.642 1.00 . A A . 395 ASP H    1 1 
       18 64282 1 1 182 ASP HA   H  -2.213 -13.502  -4.007 1.00 . A A . 395 ASP HA   1 1 
       18 64283 1 1 182 ASP HB2  H  -1.920 -16.343  -3.027 1.00 . A A . 395 ASP HB2  1 1 
       18 64284 1 1 182 ASP HB3  H  -3.261 -15.598  -3.896 1.00 . A A . 395 ASP HB3  1 1 
       18 64285 1 1 182 ASP N    N  -0.227 -14.095  -3.704 1.00 . A A . 395 ASP N    1 1 
       18 64286 1 1 182 ASP O    O  -2.898 -14.613  -1.357 1.00 . A A . 395 ASP O    1 1 
       18 64287 1 1 182 ASP OD1  O  -2.169 -15.883  -6.188 1.00 . A A . 395 ASP OD1  1 1 
       18 64288 1 1 182 ASP OD2  O  -0.609 -16.954  -4.981 1.00 . A A . 395 ASP OD2  1 1 
       18 64289 1 1 183 GLU C    C  -2.827 -11.980   0.384 1.00 . A A . 396 GLU C    1 1 
       18 64290 1 1 183 GLU CA   C  -1.471 -12.678   0.135 1.00 . A A . 396 GLU CA   1 1 
       18 64291 1 1 183 GLU CB   C  -0.254 -11.842   0.592 1.00 . A A . 396 GLU CB   1 1 
       18 64292 1 1 183 GLU CD   C   2.274 -12.102   1.158 1.00 . A A . 396 GLU CD   1 1 
       18 64293 1 1 183 GLU CG   C   0.948 -12.785   0.803 1.00 . A A . 396 GLU CG   1 1 
       18 64294 1 1 183 GLU H    H  -0.613 -12.542  -1.827 1.00 . A A . 396 GLU H    1 1 
       18 64295 1 1 183 GLU HA   H  -1.496 -13.593   0.729 1.00 . A A . 396 GLU HA   1 1 
       18 64296 1 1 183 GLU HB2  H  -0.034 -11.081  -0.159 1.00 . A A . 396 GLU HB2  1 1 
       18 64297 1 1 183 GLU HB3  H  -0.465 -11.347   1.539 1.00 . A A . 396 GLU HB3  1 1 
       18 64298 1 1 183 GLU HG2  H   0.696 -13.445   1.634 1.00 . A A . 396 GLU HG2  1 1 
       18 64299 1 1 183 GLU HG3  H   1.095 -13.401  -0.085 1.00 . A A . 396 GLU HG3  1 1 
       18 64300 1 1 183 GLU N    N  -1.280 -13.060  -1.273 1.00 . A A . 396 GLU N    1 1 
       18 64301 1 1 183 GLU O    O  -3.678 -11.921  -0.501 1.00 . A A . 396 GLU O    1 1 
       18 64302 1 1 183 GLU OE1  O   2.481 -10.948   0.722 1.00 . A A . 396 GLU OE1  1 1 
       18 64303 1 1 183 GLU OE2  O   3.053 -12.769   1.897 1.00 . A A . 396 GLU OE2  1 1 
       18 64304 1 1 184 ALA C    C  -3.916  -9.568   2.925 1.00 . A A . 397 ALA C    1 1 
       18 64305 1 1 184 ALA CA   C  -4.256 -10.725   1.973 1.00 . A A . 397 ALA CA   1 1 
       18 64306 1 1 184 ALA CB   C  -5.296 -11.664   2.600 1.00 . A A . 397 ALA CB   1 1 
       18 64307 1 1 184 ALA H    H  -2.325 -11.523   2.298 1.00 . A A . 397 ALA H    1 1 
       18 64308 1 1 184 ALA HA   H  -4.683 -10.295   1.072 1.00 . A A . 397 ALA HA   1 1 
       18 64309 1 1 184 ALA HB1  H  -5.035 -11.867   3.640 1.00 . A A . 397 ALA HB1  1 1 
       18 64310 1 1 184 ALA HB2  H  -6.279 -11.196   2.559 1.00 . A A . 397 ALA HB2  1 1 
       18 64311 1 1 184 ALA HB3  H  -5.332 -12.605   2.050 1.00 . A A . 397 ALA HB3  1 1 
       18 64312 1 1 184 ALA N    N  -3.063 -11.490   1.610 1.00 . A A . 397 ALA N    1 1 
       18 64313 1 1 184 ALA O    O  -2.876  -9.594   3.585 1.00 . A A . 397 ALA O    1 1 
       18 64314 1 1 185 ASP C    C  -3.500  -6.489   3.375 1.00 . A A . 398 ASP C    1 1 
       18 64315 1 1 185 ASP CA   C  -4.694  -7.358   3.820 1.00 . A A . 398 ASP CA   1 1 
       18 64316 1 1 185 ASP CB   C  -4.731  -7.666   5.335 1.00 . A A . 398 ASP CB   1 1 
       18 64317 1 1 185 ASP CG   C  -5.249  -6.494   6.193 1.00 . A A . 398 ASP CG   1 1 
       18 64318 1 1 185 ASP H    H  -5.587  -8.616   2.357 1.00 . A A . 398 ASP H    1 1 
       18 64319 1 1 185 ASP HA   H  -5.580  -6.769   3.594 1.00 . A A . 398 ASP HA   1 1 
       18 64320 1 1 185 ASP HB2  H  -5.395  -8.515   5.505 1.00 . A A . 398 ASP HB2  1 1 
       18 64321 1 1 185 ASP HB3  H  -3.733  -7.961   5.666 1.00 . A A . 398 ASP HB3  1 1 
       18 64322 1 1 185 ASP N    N  -4.831  -8.595   3.031 1.00 . A A . 398 ASP N    1 1 
       18 64323 1 1 185 ASP O    O  -2.870  -5.801   4.178 1.00 . A A . 398 ASP O    1 1 
       18 64324 1 1 185 ASP OD1  O  -6.026  -5.664   5.661 1.00 . A A . 398 ASP OD1  1 1 
       18 64325 1 1 185 ASP OD2  O  -4.966  -6.489   7.410 1.00 . A A . 398 ASP OD2  1 1 
       18 64326 1 1 186 PHE C    C  -2.463  -5.277   0.093 1.00 . A A . 399 PHE C    1 1 
       18 64327 1 1 186 PHE CA   C  -2.057  -5.830   1.468 1.00 . A A . 399 PHE CA   1 1 
       18 64328 1 1 186 PHE CB   C  -0.851  -6.792   1.378 1.00 . A A . 399 PHE CB   1 1 
       18 64329 1 1 186 PHE CD1  C   0.920  -4.973   1.149 1.00 . A A . 399 PHE CD1  1 1 
       18 64330 1 1 186 PHE CD2  C   1.327  -6.810   2.685 1.00 . A A . 399 PHE CD2  1 1 
       18 64331 1 1 186 PHE CE1  C   2.151  -4.402   1.513 1.00 . A A . 399 PHE CE1  1 1 
       18 64332 1 1 186 PHE CE2  C   2.569  -6.246   3.031 1.00 . A A . 399 PHE CE2  1 1 
       18 64333 1 1 186 PHE CG   C   0.492  -6.177   1.741 1.00 . A A . 399 PHE CG   1 1 
       18 64334 1 1 186 PHE CZ   C   2.983  -5.044   2.440 1.00 . A A . 399 PHE CZ   1 1 
       18 64335 1 1 186 PHE H    H  -3.796  -7.058   1.454 1.00 . A A . 399 PHE H    1 1 
       18 64336 1 1 186 PHE HA   H  -1.782  -4.993   2.112 1.00 . A A . 399 PHE HA   1 1 
       18 64337 1 1 186 PHE HB2  H  -1.021  -7.633   2.053 1.00 . A A . 399 PHE HB2  1 1 
       18 64338 1 1 186 PHE HB3  H  -0.785  -7.211   0.372 1.00 . A A . 399 PHE HB3  1 1 
       18 64339 1 1 186 PHE HD1  H   0.316  -4.470   0.415 1.00 . A A . 399 PHE HD1  1 1 
       18 64340 1 1 186 PHE HD2  H   1.022  -7.738   3.145 1.00 . A A . 399 PHE HD2  1 1 
       18 64341 1 1 186 PHE HE1  H   2.453  -3.462   1.083 1.00 . A A . 399 PHE HE1  1 1 
       18 64342 1 1 186 PHE HE2  H   3.206  -6.737   3.751 1.00 . A A . 399 PHE HE2  1 1 
       18 64343 1 1 186 PHE HZ   H   3.937  -4.607   2.703 1.00 . A A . 399 PHE HZ   1 1 
       18 64344 1 1 186 PHE N    N  -3.193  -6.523   2.071 1.00 . A A . 399 PHE N    1 1 
       18 64345 1 1 186 PHE O    O  -3.051  -5.994  -0.721 1.00 . A A . 399 PHE O    1 1 
       18 64346 1 1 187 LEU C    C  -1.039  -3.323  -2.271 1.00 . A A . 400 LEU C    1 1 
       18 64347 1 1 187 LEU CA   C  -2.346  -3.369  -1.473 1.00 . A A . 400 LEU CA   1 1 
       18 64348 1 1 187 LEU CB   C  -2.930  -1.967  -1.260 1.00 . A A . 400 LEU CB   1 1 
       18 64349 1 1 187 LEU CD1  C  -2.459  -0.554  -3.349 1.00 . A A . 400 LEU CD1  1 1 
       18 64350 1 1 187 LEU CD2  C  -4.390  -2.137  -3.365 1.00 . A A . 400 LEU CD2  1 1 
       18 64351 1 1 187 LEU CG   C  -3.520  -1.236  -2.485 1.00 . A A . 400 LEU CG   1 1 
       18 64352 1 1 187 LEU H    H  -1.672  -3.459   0.544 1.00 . A A . 400 LEU H    1 1 
       18 64353 1 1 187 LEU HA   H  -3.072  -3.963  -2.030 1.00 . A A . 400 LEU HA   1 1 
       18 64354 1 1 187 LEU HB2  H  -3.732  -2.068  -0.543 1.00 . A A . 400 LEU HB2  1 1 
       18 64355 1 1 187 LEU HB3  H  -2.176  -1.338  -0.795 1.00 . A A . 400 LEU HB3  1 1 
       18 64356 1 1 187 LEU HD11 H  -2.079  -1.221  -4.117 1.00 . A A . 400 LEU HD11 1 1 
       18 64357 1 1 187 LEU HD12 H  -1.636  -0.250  -2.726 1.00 . A A . 400 LEU HD12 1 1 
       18 64358 1 1 187 LEU HD13 H  -2.882   0.330  -3.825 1.00 . A A . 400 LEU HD13 1 1 
       18 64359 1 1 187 LEU HD21 H  -3.783  -2.749  -4.028 1.00 . A A . 400 LEU HD21 1 1 
       18 64360 1 1 187 LEU HD22 H  -5.044  -1.518  -3.976 1.00 . A A . 400 LEU HD22 1 1 
       18 64361 1 1 187 LEU HD23 H  -4.998  -2.790  -2.746 1.00 . A A . 400 LEU HD23 1 1 
       18 64362 1 1 187 LEU HG   H  -4.156  -0.446  -2.088 1.00 . A A . 400 LEU HG   1 1 
       18 64363 1 1 187 LEU N    N  -2.148  -4.001  -0.168 1.00 . A A . 400 LEU N    1 1 
       18 64364 1 1 187 LEU O    O   0.033  -3.037  -1.738 1.00 . A A . 400 LEU O    1 1 
       18 64365 1 1 188 LEU C    C  -0.470  -2.974  -5.862 1.00 . A A . 401 LEU C    1 1 
       18 64366 1 1 188 LEU CA   C  -0.072  -3.629  -4.535 1.00 . A A . 401 LEU CA   1 1 
       18 64367 1 1 188 LEU CB   C   0.381  -5.091  -4.730 1.00 . A A . 401 LEU CB   1 1 
       18 64368 1 1 188 LEU CD1  C  -1.301  -6.632  -3.515 1.00 . A A . 401 LEU CD1  1 1 
       18 64369 1 1 188 LEU CD2  C  -1.770  -5.923  -5.862 1.00 . A A . 401 LEU CD2  1 1 
       18 64370 1 1 188 LEU CG   C  -0.664  -6.225  -4.853 1.00 . A A . 401 LEU CG   1 1 
       18 64371 1 1 188 LEU H    H  -2.082  -3.741  -3.944 1.00 . A A . 401 LEU H    1 1 
       18 64372 1 1 188 LEU HA   H   0.768  -3.066  -4.134 1.00 . A A . 401 LEU HA   1 1 
       18 64373 1 1 188 LEU HB2  H   1.018  -5.133  -5.614 1.00 . A A . 401 LEU HB2  1 1 
       18 64374 1 1 188 LEU HB3  H   1.017  -5.337  -3.888 1.00 . A A . 401 LEU HB3  1 1 
       18 64375 1 1 188 LEU HD11 H  -2.145  -5.992  -3.265 1.00 . A A . 401 LEU HD11 1 1 
       18 64376 1 1 188 LEU HD12 H  -0.568  -6.572  -2.711 1.00 . A A . 401 LEU HD12 1 1 
       18 64377 1 1 188 LEU HD13 H  -1.661  -7.658  -3.582 1.00 . A A . 401 LEU HD13 1 1 
       18 64378 1 1 188 LEU HD21 H  -2.458  -5.184  -5.458 1.00 . A A . 401 LEU HD21 1 1 
       18 64379 1 1 188 LEU HD22 H  -2.315  -6.836  -6.068 1.00 . A A . 401 LEU HD22 1 1 
       18 64380 1 1 188 LEU HD23 H  -1.351  -5.549  -6.792 1.00 . A A . 401 LEU HD23 1 1 
       18 64381 1 1 188 LEU HG   H  -0.124  -7.097  -5.219 1.00 . A A . 401 LEU HG   1 1 
       18 64382 1 1 188 LEU N    N  -1.159  -3.575  -3.572 1.00 . A A . 401 LEU N    1 1 
       18 64383 1 1 188 LEU O    O  -1.652  -2.871  -6.174 1.00 . A A . 401 LEU O    1 1 
       18 64384 1 1 189 GLY C    C   0.367  -2.969  -9.178 1.00 . A A . 402 GLY C    1 1 
       18 64385 1 1 189 GLY CA   C   0.292  -1.991  -7.999 1.00 . A A . 402 GLY CA   1 1 
       18 64386 1 1 189 GLY H    H   1.458  -2.645  -6.299 1.00 . A A . 402 GLY H    1 1 
       18 64387 1 1 189 GLY HA2  H  -0.703  -1.557  -8.020 1.00 . A A . 402 GLY HA2  1 1 
       18 64388 1 1 189 GLY HA3  H   1.007  -1.188  -8.168 1.00 . A A . 402 GLY HA3  1 1 
       18 64389 1 1 189 GLY N    N   0.517  -2.587  -6.675 1.00 . A A . 402 GLY N    1 1 
       18 64390 1 1 189 GLY O    O   0.658  -2.552 -10.297 1.00 . A A . 402 GLY O    1 1 
       18 64391 1 1 190 MET C    C  -0.982  -5.440 -10.841 1.00 . A A . 403 MET C    1 1 
       18 64392 1 1 190 MET CA   C   0.264  -5.327  -9.950 1.00 . A A . 403 MET CA   1 1 
       18 64393 1 1 190 MET CB   C   0.540  -6.677  -9.279 1.00 . A A . 403 MET CB   1 1 
       18 64394 1 1 190 MET CE   C   3.837  -7.972  -7.173 1.00 . A A . 403 MET CE   1 1 
       18 64395 1 1 190 MET CG   C   1.961  -6.771  -8.740 1.00 . A A . 403 MET CG   1 1 
       18 64396 1 1 190 MET H    H  -0.130  -4.513  -8.005 1.00 . A A . 403 MET H    1 1 
       18 64397 1 1 190 MET HA   H   1.111  -5.096 -10.599 1.00 . A A . 403 MET HA   1 1 
       18 64398 1 1 190 MET HB2  H  -0.167  -6.838  -8.467 1.00 . A A . 403 MET HB2  1 1 
       18 64399 1 1 190 MET HB3  H   0.412  -7.470 -10.017 1.00 . A A . 403 MET HB3  1 1 
       18 64400 1 1 190 MET HE1  H   3.620  -7.411  -6.267 1.00 . A A . 403 MET HE1  1 1 
       18 64401 1 1 190 MET HE2  H   4.368  -8.889  -6.920 1.00 . A A . 403 MET HE2  1 1 
       18 64402 1 1 190 MET HE3  H   4.451  -7.359  -7.833 1.00 . A A . 403 MET HE3  1 1 
       18 64403 1 1 190 MET HG2  H   2.661  -6.630  -9.563 1.00 . A A . 403 MET HG2  1 1 
       18 64404 1 1 190 MET HG3  H   2.123  -5.989  -7.998 1.00 . A A . 403 MET HG3  1 1 
       18 64405 1 1 190 MET N    N   0.152  -4.267  -8.941 1.00 . A A . 403 MET N    1 1 
       18 64406 1 1 190 MET O    O  -1.909  -6.202 -10.544 1.00 . A A . 403 MET O    1 1 
       18 64407 1 1 190 MET SD   S   2.292  -8.383  -8.001 1.00 . A A . 403 MET SD   1 1 
       18 64408 1 1 191 ALA C    C  -1.390  -5.115 -14.367 1.00 . A A . 404 ALA C    1 1 
       18 64409 1 1 191 ALA CA   C  -1.995  -4.747 -13.002 1.00 . A A . 404 ALA CA   1 1 
       18 64410 1 1 191 ALA CB   C  -2.714  -3.389 -13.014 1.00 . A A . 404 ALA CB   1 1 
       18 64411 1 1 191 ALA H    H  -0.171  -4.115 -12.128 1.00 . A A . 404 ALA H    1 1 
       18 64412 1 1 191 ALA HA   H  -2.736  -5.508 -12.756 1.00 . A A . 404 ALA HA   1 1 
       18 64413 1 1 191 ALA HB1  H  -2.996  -3.120 -14.032 1.00 . A A . 404 ALA HB1  1 1 
       18 64414 1 1 191 ALA HB2  H  -3.614  -3.454 -12.403 1.00 . A A . 404 ALA HB2  1 1 
       18 64415 1 1 191 ALA HB3  H  -2.067  -2.606 -12.612 1.00 . A A . 404 ALA HB3  1 1 
       18 64416 1 1 191 ALA N    N  -0.959  -4.732 -11.973 1.00 . A A . 404 ALA N    1 1 
       18 64417 1 1 191 ALA O    O  -0.576  -4.371 -14.912 1.00 . A A . 404 ALA O    1 1 
       18 64418 1 1 202 PRO C    C -13.510  -7.311 -25.196 1.00 . A A . 415 PRO C    1 1 
       18 64419 1 1 202 PRO CA   C -14.705  -7.454 -26.161 1.00 . A A . 415 PRO CA   1 1 
       18 64420 1 1 202 PRO CB   C -14.498  -6.688 -27.474 1.00 . A A . 415 PRO CB   1 1 
       18 64421 1 1 202 PRO CD   C -16.310  -5.677 -26.299 1.00 . A A . 415 PRO CD   1 1 
       18 64422 1 1 202 PRO CG   C -15.121  -5.325 -27.188 1.00 . A A . 415 PRO CG   1 1 
       18 64423 1 1 202 PRO HA   H -14.845  -8.513 -26.381 1.00 . A A . 415 PRO HA   1 1 
       18 64424 1 1 202 PRO HB2  H -13.450  -6.597 -27.755 1.00 . A A . 415 PRO HB2  1 1 
       18 64425 1 1 202 PRO HB3  H -15.059  -7.180 -28.271 1.00 . A A . 415 PRO HB3  1 1 
       18 64426 1 1 202 PRO HD2  H -16.507  -4.856 -25.612 1.00 . A A . 415 PRO HD2  1 1 
       18 64427 1 1 202 PRO HD3  H -17.191  -5.867 -26.915 1.00 . A A . 415 PRO HD3  1 1 
       18 64428 1 1 202 PRO HG2  H -14.416  -4.707 -26.629 1.00 . A A . 415 PRO HG2  1 1 
       18 64429 1 1 202 PRO HG3  H -15.439  -4.822 -28.102 1.00 . A A . 415 PRO HG3  1 1 
       18 64430 1 1 202 PRO N    N -15.939  -6.903 -25.602 1.00 . A A . 415 PRO N    1 1 
       18 64431 1 1 202 PRO O    O -13.627  -6.751 -24.106 1.00 . A A . 415 PRO O    1 1 
       18 64432 1 1 203 ALA C    C -10.071  -6.860 -25.389 1.00 . A A . 416 ALA C    1 1 
       18 64433 1 1 203 ALA CA   C -11.114  -7.841 -24.822 1.00 . A A . 416 ALA CA   1 1 
       18 64434 1 1 203 ALA CB   C -10.604  -9.289 -24.746 1.00 . A A . 416 ALA CB   1 1 
       18 64435 1 1 203 ALA H    H -12.300  -8.209 -26.542 1.00 . A A . 416 ALA H    1 1 
       18 64436 1 1 203 ALA HA   H -11.338  -7.525 -23.802 1.00 . A A . 416 ALA HA   1 1 
       18 64437 1 1 203 ALA HB1  H  -9.821  -9.359 -23.992 1.00 . A A . 416 ALA HB1  1 1 
       18 64438 1 1 203 ALA HB2  H -11.419  -9.958 -24.473 1.00 . A A . 416 ALA HB2  1 1 
       18 64439 1 1 203 ALA HB3  H -10.196  -9.596 -25.711 1.00 . A A . 416 ALA HB3  1 1 
       18 64440 1 1 203 ALA N    N -12.343  -7.817 -25.614 1.00 . A A . 416 ALA N    1 1 
       18 64441 1 1 203 ALA O    O  -9.123  -7.262 -26.060 1.00 . A A . 416 ALA O    1 1 
       18 64442 1 1 204 GLU C    C  -9.171  -3.415 -24.632 1.00 . A A . 417 GLU C    1 1 
       18 64443 1 1 204 GLU CA   C  -9.437  -4.484 -25.701 1.00 . A A . 417 GLU CA   1 1 
       18 64444 1 1 204 GLU CB   C -10.110  -3.859 -26.943 1.00 . A A . 417 GLU CB   1 1 
       18 64445 1 1 204 GLU CD   C -11.120  -4.221 -29.292 1.00 . A A . 417 GLU CD   1 1 
       18 64446 1 1 204 GLU CG   C -10.422  -4.858 -28.075 1.00 . A A . 417 GLU CG   1 1 
       18 64447 1 1 204 GLU H    H -11.058  -5.289 -24.574 1.00 . A A . 417 GLU H    1 1 
       18 64448 1 1 204 GLU HA   H  -8.474  -4.890 -26.016 1.00 . A A . 417 GLU HA   1 1 
       18 64449 1 1 204 GLU HB2  H -11.039  -3.381 -26.633 1.00 . A A . 417 GLU HB2  1 1 
       18 64450 1 1 204 GLU HB3  H  -9.440  -3.092 -27.335 1.00 . A A . 417 GLU HB3  1 1 
       18 64451 1 1 204 GLU HG2  H  -9.488  -5.325 -28.394 1.00 . A A . 417 GLU HG2  1 1 
       18 64452 1 1 204 GLU HG3  H -11.082  -5.636 -27.689 1.00 . A A . 417 GLU HG3  1 1 
       18 64453 1 1 204 GLU N    N -10.263  -5.560 -25.138 1.00 . A A . 417 GLU N    1 1 
       18 64454 1 1 204 GLU O    O -10.006  -2.542 -24.409 1.00 . A A . 417 GLU O    1 1 
       18 64455 1 1 204 GLU OE1  O -11.575  -3.059 -29.177 1.00 . A A . 417 GLU OE1  1 1 
       18 64456 1 1 204 GLU OE2  O -11.229  -4.927 -30.325 1.00 . A A . 417 GLU OE2  1 1 
       18 64457 1 1 205 GLY C    C  -6.160  -2.537 -22.637 1.00 . A A . 418 GLY C    1 1 
       18 64458 1 1 205 GLY CA   C  -7.662  -2.544 -22.893 1.00 . A A . 418 GLY CA   1 1 
       18 64459 1 1 205 GLY H    H  -7.383  -4.250 -24.131 1.00 . A A . 418 GLY H    1 1 
       18 64460 1 1 205 GLY HA2  H  -7.988  -1.540 -23.171 1.00 . A A . 418 GLY HA2  1 1 
       18 64461 1 1 205 GLY HA3  H  -8.164  -2.829 -21.969 1.00 . A A . 418 GLY HA3  1 1 
       18 64462 1 1 205 GLY N    N  -8.026  -3.493 -23.944 1.00 . A A . 418 GLY N    1 1 
       18 64463 1 1 205 GLY O    O  -5.621  -3.539 -22.179 1.00 . A A . 418 GLY O    1 1 
       18 64464 1 1 206 THR C    C  -3.760   0.032 -21.951 1.00 . A A . 419 THR C    1 1 
       18 64465 1 1 206 THR CA   C  -4.040  -1.232 -22.762 1.00 . A A . 419 THR CA   1 1 
       18 64466 1 1 206 THR CB   C  -3.342  -1.129 -24.132 1.00 . A A . 419 THR CB   1 1 
       18 64467 1 1 206 THR CG2  C  -3.249  -2.483 -24.846 1.00 . A A . 419 THR CG2  1 1 
       18 64468 1 1 206 THR H    H  -5.987  -0.631 -23.321 1.00 . A A . 419 THR H    1 1 
       18 64469 1 1 206 THR HA   H  -3.618  -2.079 -22.222 1.00 . A A . 419 THR HA   1 1 
       18 64470 1 1 206 THR HB   H  -2.324  -0.764 -23.975 1.00 . A A . 419 THR HB   1 1 
       18 64471 1 1 206 THR HG1  H  -3.485  -0.072 -25.754 1.00 . A A . 419 THR HG1  1 1 
       18 64472 1 1 206 THR HG21 H  -3.906  -3.216 -24.376 1.00 . A A . 419 THR HG21 1 1 
       18 64473 1 1 206 THR HG22 H  -2.225  -2.852 -24.792 1.00 . A A . 419 THR HG22 1 1 
       18 64474 1 1 206 THR HG23 H  -3.534  -2.389 -25.893 1.00 . A A . 419 THR HG23 1 1 
       18 64475 1 1 206 THR N    N  -5.489  -1.421 -22.927 1.00 . A A . 419 THR N    1 1 
       18 64476 1 1 206 THR O    O  -4.486   1.018 -22.067 1.00 . A A . 419 THR O    1 1 
       18 64477 1 1 206 THR OG1  O  -4.019  -0.211 -24.969 1.00 . A A . 419 THR OG1  1 1 
       18 64478 1 1 207 TRP C    C  -0.825   0.945 -19.819 1.00 . A A . 420 TRP C    1 1 
       18 64479 1 1 207 TRP CA   C  -2.262   1.156 -20.327 1.00 . A A . 420 TRP CA   1 1 
       18 64480 1 1 207 TRP CB   C  -3.237   1.407 -19.161 1.00 . A A . 420 TRP CB   1 1 
       18 64481 1 1 207 TRP CD1  C  -2.695   3.312 -17.579 1.00 . A A . 420 TRP CD1  1 1 
       18 64482 1 1 207 TRP CD2  C  -3.881   3.978 -19.367 1.00 . A A . 420 TRP CD2  1 1 
       18 64483 1 1 207 TRP CE2  C  -3.639   5.137 -18.574 1.00 . A A . 420 TRP CE2  1 1 
       18 64484 1 1 207 TRP CE3  C  -4.620   4.157 -20.558 1.00 . A A . 420 TRP CE3  1 1 
       18 64485 1 1 207 TRP CG   C  -3.265   2.831 -18.705 1.00 . A A . 420 TRP CG   1 1 
       18 64486 1 1 207 TRP CH2  C  -4.862   6.546 -20.117 1.00 . A A . 420 TRP CH2  1 1 
       18 64487 1 1 207 TRP CZ2  C  -4.125   6.406 -18.927 1.00 . A A . 420 TRP CZ2  1 1 
       18 64488 1 1 207 TRP CZ3  C  -5.103   5.425 -20.930 1.00 . A A . 420 TRP CZ3  1 1 
       18 64489 1 1 207 TRP H    H  -2.120  -0.810 -21.068 1.00 . A A . 420 TRP H    1 1 
       18 64490 1 1 207 TRP HA   H  -2.264   2.035 -20.974 1.00 . A A . 420 TRP HA   1 1 
       18 64491 1 1 207 TRP HB2  H  -4.254   1.160 -19.470 1.00 . A A . 420 TRP HB2  1 1 
       18 64492 1 1 207 TRP HB3  H  -2.989   0.752 -18.326 1.00 . A A . 420 TRP HB3  1 1 
       18 64493 1 1 207 TRP HD1  H  -2.157   2.718 -16.850 1.00 . A A . 420 TRP HD1  1 1 
       18 64494 1 1 207 TRP HE1  H  -2.572   5.239 -16.737 1.00 . A A . 420 TRP HE1  1 1 
       18 64495 1 1 207 TRP HE3  H  -4.822   3.302 -21.186 1.00 . A A . 420 TRP HE3  1 1 
       18 64496 1 1 207 TRP HH2  H  -5.243   7.514 -20.408 1.00 . A A . 420 TRP HH2  1 1 
       18 64497 1 1 207 TRP HZ2  H  -3.940   7.259 -18.295 1.00 . A A . 420 TRP HZ2  1 1 
       18 64498 1 1 207 TRP HZ3  H  -5.667   5.534 -21.845 1.00 . A A . 420 TRP HZ3  1 1 
       18 64499 1 1 207 TRP N    N  -2.712   0.009 -21.118 1.00 . A A . 420 TRP N    1 1 
       18 64500 1 1 207 TRP NE1  N  -2.891   4.677 -17.511 1.00 . A A . 420 TRP NE1  1 1 
       18 64501 1 1 207 TRP O    O  -0.226  -0.105 -20.065 1.00 . A A . 420 TRP O    1 1 
       18 64502 1 1 208 TYR C    C   1.156   2.754 -17.229 1.00 . A A . 421 TYR C    1 1 
       18 64503 1 1 208 TYR CA   C   1.065   1.907 -18.514 1.00 . A A . 421 TYR CA   1 1 
       18 64504 1 1 208 TYR CB   C   2.092   2.364 -19.573 1.00 . A A . 421 TYR CB   1 1 
       18 64505 1 1 208 TYR CD1  C   1.348   4.789 -19.768 1.00 . A A . 421 TYR CD1  1 1 
       18 64506 1 1 208 TYR CD2  C   1.685   3.516 -21.808 1.00 . A A . 421 TYR CD2  1 1 
       18 64507 1 1 208 TYR CE1  C   0.982   5.914 -20.522 1.00 . A A . 421 TYR CE1  1 1 
       18 64508 1 1 208 TYR CE2  C   1.314   4.643 -22.570 1.00 . A A . 421 TYR CE2  1 1 
       18 64509 1 1 208 TYR CG   C   1.703   3.584 -20.400 1.00 . A A . 421 TYR CG   1 1 
       18 64510 1 1 208 TYR CZ   C   0.958   5.847 -21.928 1.00 . A A . 421 TYR CZ   1 1 
       18 64511 1 1 208 TYR H    H  -0.832   2.768 -18.947 1.00 . A A . 421 TYR H    1 1 
       18 64512 1 1 208 TYR HA   H   1.300   0.878 -18.235 1.00 . A A . 421 TYR HA   1 1 
       18 64513 1 1 208 TYR HB2  H   3.050   2.561 -19.091 1.00 . A A . 421 TYR HB2  1 1 
       18 64514 1 1 208 TYR HB3  H   2.253   1.527 -20.254 1.00 . A A . 421 TYR HB3  1 1 
       18 64515 1 1 208 TYR HD1  H   1.360   4.864 -18.699 1.00 . A A . 421 TYR HD1  1 1 
       18 64516 1 1 208 TYR HD2  H   1.953   2.597 -22.311 1.00 . A A . 421 TYR HD2  1 1 
       18 64517 1 1 208 TYR HE1  H   0.731   6.836 -20.032 1.00 . A A . 421 TYR HE1  1 1 
       18 64518 1 1 208 TYR HE2  H   1.293   4.604 -23.649 1.00 . A A . 421 TYR HE2  1 1 
       18 64519 1 1 208 TYR HH   H   0.352   7.677 -22.087 1.00 . A A . 421 TYR HH   1 1 
       18 64520 1 1 208 TYR N    N  -0.274   1.938 -19.111 1.00 . A A . 421 TYR N    1 1 
       18 64521 1 1 208 TYR O    O   0.278   3.568 -16.930 1.00 . A A . 421 TYR O    1 1 
       18 64522 1 1 208 TYR OH   O   0.604   6.942 -22.652 1.00 . A A . 421 TYR OH   1 1 
       18 64523 1 1 209 ILE C    C   2.900   4.833 -15.522 1.00 . A A . 422 ILE C    1 1 
       18 64524 1 1 209 ILE CA   C   2.504   3.371 -15.247 1.00 . A A . 422 ILE CA   1 1 
       18 64525 1 1 209 ILE CB   C   3.529   2.659 -14.330 1.00 . A A . 422 ILE CB   1 1 
       18 64526 1 1 209 ILE CD1  C   3.560   0.203 -15.149 1.00 . A A . 422 ILE CD1  1 1 
       18 64527 1 1 209 ILE CG1  C   3.128   1.189 -14.050 1.00 . A A . 422 ILE CG1  1 1 
       18 64528 1 1 209 ILE CG2  C   3.676   3.417 -12.993 1.00 . A A . 422 ILE CG2  1 1 
       18 64529 1 1 209 ILE H    H   2.934   1.911 -16.758 1.00 . A A . 422 ILE H    1 1 
       18 64530 1 1 209 ILE HA   H   1.563   3.399 -14.705 1.00 . A A . 422 ILE HA   1 1 
       18 64531 1 1 209 ILE HB   H   4.509   2.670 -14.811 1.00 . A A . 422 ILE HB   1 1 
       18 64532 1 1 209 ILE HD11 H   4.011  -0.675 -14.689 1.00 . A A . 422 ILE HD11 1 1 
       18 64533 1 1 209 ILE HD12 H   2.691  -0.110 -15.729 1.00 . A A . 422 ILE HD12 1 1 
       18 64534 1 1 209 ILE HD13 H   4.292   0.657 -15.818 1.00 . A A . 422 ILE HD13 1 1 
       18 64535 1 1 209 ILE HG12 H   3.599   0.853 -13.127 1.00 . A A . 422 ILE HG12 1 1 
       18 64536 1 1 209 ILE HG13 H   2.048   1.123 -13.907 1.00 . A A . 422 ILE HG13 1 1 
       18 64537 1 1 209 ILE HG21 H   4.392   4.232 -13.112 1.00 . A A . 422 ILE HG21 1 1 
       18 64538 1 1 209 ILE HG22 H   2.724   3.839 -12.676 1.00 . A A . 422 ILE HG22 1 1 
       18 64539 1 1 209 ILE HG23 H   4.038   2.766 -12.199 1.00 . A A . 422 ILE HG23 1 1 
       18 64540 1 1 209 ILE N    N   2.259   2.613 -16.485 1.00 . A A . 422 ILE N    1 1 
       18 64541 1 1 209 ILE O    O   2.656   5.698 -14.678 1.00 . A A . 422 ILE O    1 1 
       18 64542 1 1 210 GLN C    C   2.742   7.519 -16.892 1.00 . A A . 423 GLN C    1 1 
       18 64543 1 1 210 GLN CA   C   3.828   6.465 -17.169 1.00 . A A . 423 GLN CA   1 1 
       18 64544 1 1 210 GLN CB   C   4.192   6.429 -18.669 1.00 . A A . 423 GLN CB   1 1 
       18 64545 1 1 210 GLN CD   C   6.633   7.105 -18.801 1.00 . A A . 423 GLN CD   1 1 
       18 64546 1 1 210 GLN CG   C   5.191   7.515 -19.089 1.00 . A A . 423 GLN CG   1 1 
       18 64547 1 1 210 GLN H    H   3.563   4.355 -17.361 1.00 . A A . 423 GLN H    1 1 
       18 64548 1 1 210 GLN HA   H   4.717   6.740 -16.599 1.00 . A A . 423 GLN HA   1 1 
       18 64549 1 1 210 GLN HB2  H   4.607   5.455 -18.935 1.00 . A A . 423 GLN HB2  1 1 
       18 64550 1 1 210 GLN HB3  H   3.287   6.572 -19.254 1.00 . A A . 423 GLN HB3  1 1 
       18 64551 1 1 210 GLN HE21 H   7.047   6.652 -20.753 1.00 . A A . 423 GLN HE21 1 1 
       18 64552 1 1 210 GLN HE22 H   8.332   6.492 -19.548 1.00 . A A . 423 GLN HE22 1 1 
       18 64553 1 1 210 GLN HG2  H   5.082   7.692 -20.161 1.00 . A A . 423 GLN HG2  1 1 
       18 64554 1 1 210 GLN HG3  H   4.969   8.451 -18.573 1.00 . A A . 423 GLN HG3  1 1 
       18 64555 1 1 210 GLN N    N   3.409   5.126 -16.731 1.00 . A A . 423 GLN N    1 1 
       18 64556 1 1 210 GLN NE2  N   7.381   6.690 -19.807 1.00 . A A . 423 GLN NE2  1 1 
       18 64557 1 1 210 GLN O    O   3.042   8.595 -16.382 1.00 . A A . 423 GLN O    1 1 
       18 64558 1 1 210 GLN OE1  O   7.102   7.141 -17.677 1.00 . A A . 423 GLN OE1  1 1 
       18 64559 1 1 211 SER C    C  -0.340   7.701 -15.500 1.00 . A A . 424 SER C    1 1 
       18 64560 1 1 211 SER CA   C   0.316   8.011 -16.845 1.00 . A A . 424 SER CA   1 1 
       18 64561 1 1 211 SER CB   C  -0.755   7.924 -17.935 1.00 . A A . 424 SER CB   1 1 
       18 64562 1 1 211 SER H    H   1.313   6.247 -17.522 1.00 . A A . 424 SER H    1 1 
       18 64563 1 1 211 SER HA   H   0.662   9.036 -16.813 1.00 . A A . 424 SER HA   1 1 
       18 64564 1 1 211 SER HB2  H  -0.879   6.886 -18.248 1.00 . A A . 424 SER HB2  1 1 
       18 64565 1 1 211 SER HB3  H  -1.708   8.283 -17.541 1.00 . A A . 424 SER HB3  1 1 
       18 64566 1 1 211 SER HG   H  -0.376   9.653 -18.776 1.00 . A A . 424 SER HG   1 1 
       18 64567 1 1 211 SER N    N   1.472   7.169 -17.153 1.00 . A A . 424 SER N    1 1 
       18 64568 1 1 211 SER O    O  -1.032   8.572 -14.980 1.00 . A A . 424 SER O    1 1 
       18 64569 1 1 211 SER OG   O  -0.397   8.727 -19.041 1.00 . A A . 424 SER OG   1 1 
       18 64570 1 1 212 LEU C    C  -0.127   7.103 -12.531 1.00 . A A . 425 LEU C    1 1 
       18 64571 1 1 212 LEU CA   C  -0.685   6.152 -13.601 1.00 . A A . 425 LEU CA   1 1 
       18 64572 1 1 212 LEU CB   C  -0.401   4.661 -13.335 1.00 . A A . 425 LEU CB   1 1 
       18 64573 1 1 212 LEU CD1  C  -1.067   2.440 -12.383 1.00 . A A . 425 LEU CD1  1 1 
       18 64574 1 1 212 LEU CD2  C  -0.833   4.394 -10.828 1.00 . A A . 425 LEU CD2  1 1 
       18 64575 1 1 212 LEU CG   C  -1.235   3.961 -12.240 1.00 . A A . 425 LEU CG   1 1 
       18 64576 1 1 212 LEU H    H   0.484   5.856 -15.360 1.00 . A A . 425 LEU H    1 1 
       18 64577 1 1 212 LEU HA   H  -1.763   6.292 -13.622 1.00 . A A . 425 LEU HA   1 1 
       18 64578 1 1 212 LEU HB2  H  -0.589   4.123 -14.266 1.00 . A A . 425 LEU HB2  1 1 
       18 64579 1 1 212 LEU HB3  H   0.652   4.549 -13.091 1.00 . A A . 425 LEU HB3  1 1 
       18 64580 1 1 212 LEU HD11 H  -1.753   2.074 -13.148 1.00 . A A . 425 LEU HD11 1 1 
       18 64581 1 1 212 LEU HD12 H  -1.300   1.929 -11.450 1.00 . A A . 425 LEU HD12 1 1 
       18 64582 1 1 212 LEU HD13 H  -0.046   2.191 -12.673 1.00 . A A . 425 LEU HD13 1 1 
       18 64583 1 1 212 LEU HD21 H   0.251   4.452 -10.738 1.00 . A A . 425 LEU HD21 1 1 
       18 64584 1 1 212 LEU HD22 H  -1.215   3.688 -10.089 1.00 . A A . 425 LEU HD22 1 1 
       18 64585 1 1 212 LEU HD23 H  -1.277   5.364 -10.613 1.00 . A A . 425 LEU HD23 1 1 
       18 64586 1 1 212 LEU HG   H  -2.289   4.196 -12.379 1.00 . A A . 425 LEU HG   1 1 
       18 64587 1 1 212 LEU N    N  -0.152   6.508 -14.920 1.00 . A A . 425 LEU N    1 1 
       18 64588 1 1 212 LEU O    O  -0.909   7.677 -11.774 1.00 . A A . 425 LEU O    1 1 
       18 64589 1 1 213 CYS C    C   1.305   9.764 -11.842 1.00 . A A . 426 CYS C    1 1 
       18 64590 1 1 213 CYS CA   C   1.840   8.333 -11.656 1.00 . A A . 426 CYS CA   1 1 
       18 64591 1 1 213 CYS CB   C   3.362   8.283 -11.837 1.00 . A A . 426 CYS CB   1 1 
       18 64592 1 1 213 CYS H    H   1.763   6.855 -13.215 1.00 . A A . 426 CYS H    1 1 
       18 64593 1 1 213 CYS HA   H   1.632   8.056 -10.625 1.00 . A A . 426 CYS HA   1 1 
       18 64594 1 1 213 CYS HB2  H   3.627   8.301 -12.896 1.00 . A A . 426 CYS HB2  1 1 
       18 64595 1 1 213 CYS HB3  H   3.808   9.146 -11.338 1.00 . A A . 426 CYS HB3  1 1 
       18 64596 1 1 213 CYS HG   H   5.288   7.133 -11.018 1.00 . A A . 426 CYS HG   1 1 
       18 64597 1 1 213 CYS N    N   1.190   7.360 -12.543 1.00 . A A . 426 CYS N    1 1 
       18 64598 1 1 213 CYS O    O   0.910  10.404 -10.868 1.00 . A A . 426 CYS O    1 1 
       18 64599 1 1 213 CYS SG   S   3.999   6.774 -11.056 1.00 . A A . 426 CYS SG   1 1 
       18 64600 1 1 214 GLN C    C  -0.730  11.820 -13.161 1.00 . A A . 427 GLN C    1 1 
       18 64601 1 1 214 GLN CA   C   0.795  11.650 -13.322 1.00 . A A . 427 GLN CA   1 1 
       18 64602 1 1 214 GLN CB   C   1.284  12.170 -14.685 1.00 . A A . 427 GLN CB   1 1 
       18 64603 1 1 214 GLN CD   C   1.081  11.795 -17.215 1.00 . A A . 427 GLN CD   1 1 
       18 64604 1 1 214 GLN CG   C   0.416  11.669 -15.846 1.00 . A A . 427 GLN CG   1 1 
       18 64605 1 1 214 GLN H    H   1.604   9.726 -13.854 1.00 . A A . 427 GLN H    1 1 
       18 64606 1 1 214 GLN HA   H   1.266  12.267 -12.561 1.00 . A A . 427 GLN HA   1 1 
       18 64607 1 1 214 GLN HB2  H   1.254  13.261 -14.681 1.00 . A A . 427 GLN HB2  1 1 
       18 64608 1 1 214 GLN HB3  H   2.321  11.861 -14.824 1.00 . A A . 427 GLN HB3  1 1 
       18 64609 1 1 214 GLN HE21 H  -0.604  12.519 -18.110 1.00 . A A . 427 GLN HE21 1 1 
       18 64610 1 1 214 GLN HE22 H   0.852  12.347 -19.092 1.00 . A A . 427 GLN HE22 1 1 
       18 64611 1 1 214 GLN HG2  H   0.187  10.628 -15.667 1.00 . A A . 427 GLN HG2  1 1 
       18 64612 1 1 214 GLN HG3  H  -0.527  12.216 -15.851 1.00 . A A . 427 GLN HG3  1 1 
       18 64613 1 1 214 GLN N    N   1.268  10.280 -13.079 1.00 . A A . 427 GLN N    1 1 
       18 64614 1 1 214 GLN NE2  N   0.346  12.216 -18.227 1.00 . A A . 427 GLN NE2  1 1 
       18 64615 1 1 214 GLN O    O  -1.204  12.958 -13.142 1.00 . A A . 427 GLN O    1 1 
       18 64616 1 1 214 GLN OE1  O   2.240  11.477 -17.411 1.00 . A A . 427 GLN OE1  1 1 
       18 64617 1 1 215 SER C    C  -3.216  10.602 -11.307 1.00 . A A . 428 SER C    1 1 
       18 64618 1 1 215 SER CA   C  -2.920  10.655 -12.804 1.00 . A A . 428 SER CA   1 1 
       18 64619 1 1 215 SER CB   C  -3.548   9.430 -13.482 1.00 . A A . 428 SER CB   1 1 
       18 64620 1 1 215 SER H    H  -0.988   9.828 -13.152 1.00 . A A . 428 SER H    1 1 
       18 64621 1 1 215 SER HA   H  -3.392  11.549 -13.213 1.00 . A A . 428 SER HA   1 1 
       18 64622 1 1 215 SER HB2  H  -3.066   8.520 -13.121 1.00 . A A . 428 SER HB2  1 1 
       18 64623 1 1 215 SER HB3  H  -4.612   9.382 -13.247 1.00 . A A . 428 SER HB3  1 1 
       18 64624 1 1 215 SER HG   H  -2.443   9.239 -15.039 1.00 . A A . 428 SER HG   1 1 
       18 64625 1 1 215 SER N    N  -1.475  10.710 -13.053 1.00 . A A . 428 SER N    1 1 
       18 64626 1 1 215 SER O    O  -4.018  11.397 -10.816 1.00 . A A . 428 SER O    1 1 
       18 64627 1 1 215 SER OG   O  -3.383   9.501 -14.880 1.00 . A A . 428 SER OG   1 1 
       18 64628 1 1 216 LEU C    C  -2.417  10.863  -8.355 1.00 . A A . 429 LEU C    1 1 
       18 64629 1 1 216 LEU CA   C  -2.749   9.571  -9.113 1.00 . A A . 429 LEU CA   1 1 
       18 64630 1 1 216 LEU CB   C  -2.015   8.327  -8.577 1.00 . A A . 429 LEU CB   1 1 
       18 64631 1 1 216 LEU CD1  C   0.177   9.186  -7.543 1.00 . A A . 429 LEU CD1  1 1 
       18 64632 1 1 216 LEU CD2  C   0.009   6.831  -8.409 1.00 . A A . 429 LEU CD2  1 1 
       18 64633 1 1 216 LEU CG   C  -0.478   8.280  -8.589 1.00 . A A . 429 LEU CG   1 1 
       18 64634 1 1 216 LEU H    H  -1.917   9.049 -11.017 1.00 . A A . 429 LEU H    1 1 
       18 64635 1 1 216 LEU HA   H  -3.811   9.389  -8.953 1.00 . A A . 429 LEU HA   1 1 
       18 64636 1 1 216 LEU HB2  H  -2.354   8.143  -7.556 1.00 . A A . 429 LEU HB2  1 1 
       18 64637 1 1 216 LEU HB3  H  -2.348   7.501  -9.203 1.00 . A A . 429 LEU HB3  1 1 
       18 64638 1 1 216 LEU HD11 H   0.293  10.180  -7.959 1.00 . A A . 429 LEU HD11 1 1 
       18 64639 1 1 216 LEU HD12 H   1.178   8.838  -7.297 1.00 . A A . 429 LEU HD12 1 1 
       18 64640 1 1 216 LEU HD13 H  -0.429   9.240  -6.640 1.00 . A A . 429 LEU HD13 1 1 
       18 64641 1 1 216 LEU HD21 H   0.551   6.527  -9.305 1.00 . A A . 429 LEU HD21 1 1 
       18 64642 1 1 216 LEU HD22 H  -0.826   6.145  -8.264 1.00 . A A . 429 LEU HD22 1 1 
       18 64643 1 1 216 LEU HD23 H   0.678   6.730  -7.556 1.00 . A A . 429 LEU HD23 1 1 
       18 64644 1 1 216 LEU HG   H  -0.152   8.611  -9.563 1.00 . A A . 429 LEU HG   1 1 
       18 64645 1 1 216 LEU N    N  -2.558   9.698 -10.561 1.00 . A A . 429 LEU N    1 1 
       18 64646 1 1 216 LEU O    O  -3.070  11.164  -7.352 1.00 . A A . 429 LEU O    1 1 
       18 64647 1 1 217 ARG C    C  -2.230  13.978  -8.291 1.00 . A A . 430 ARG C    1 1 
       18 64648 1 1 217 ARG CA   C  -1.081  12.968  -8.342 1.00 . A A . 430 ARG CA   1 1 
       18 64649 1 1 217 ARG CB   C   0.119  13.530  -9.136 1.00 . A A . 430 ARG CB   1 1 
       18 64650 1 1 217 ARG CD   C   0.894  14.853 -11.183 1.00 . A A . 430 ARG CD   1 1 
       18 64651 1 1 217 ARG CG   C  -0.288  14.413 -10.315 1.00 . A A . 430 ARG CG   1 1 
       18 64652 1 1 217 ARG CZ   C  -0.226  16.610 -12.572 1.00 . A A . 430 ARG CZ   1 1 
       18 64653 1 1 217 ARG H    H  -0.981  11.304  -9.697 1.00 . A A . 430 ARG H    1 1 
       18 64654 1 1 217 ARG HA   H  -0.762  12.821  -7.306 1.00 . A A . 430 ARG HA   1 1 
       18 64655 1 1 217 ARG HB2  H   0.716  14.148  -8.463 1.00 . A A . 430 ARG HB2  1 1 
       18 64656 1 1 217 ARG HB3  H   0.741  12.712  -9.499 1.00 . A A . 430 ARG HB3  1 1 
       18 64657 1 1 217 ARG HD2  H   1.809  14.832 -10.586 1.00 . A A . 430 ARG HD2  1 1 
       18 64658 1 1 217 ARG HD3  H   1.015  14.176 -12.022 1.00 . A A . 430 ARG HD3  1 1 
       18 64659 1 1 217 ARG HE   H   1.204  16.937 -11.208 1.00 . A A . 430 ARG HE   1 1 
       18 64660 1 1 217 ARG HG2  H  -1.017  13.882 -10.921 1.00 . A A . 430 ARG HG2  1 1 
       18 64661 1 1 217 ARG HG3  H  -0.756  15.308  -9.909 1.00 . A A . 430 ARG HG3  1 1 
       18 64662 1 1 217 ARG HH11 H  -0.917  14.767 -13.117 1.00 . A A . 430 ARG HH11 1 1 
       18 64663 1 1 217 ARG HH12 H  -1.718  16.134 -13.840 1.00 . A A . 430 ARG HH12 1 1 
       18 64664 1 1 217 ARG HH21 H   0.085  18.547 -12.183 1.00 . A A . 430 ARG HH21 1 1 
       18 64665 1 1 217 ARG HH22 H  -1.264  18.196 -13.219 1.00 . A A . 430 ARG HH22 1 1 
       18 64666 1 1 217 ARG N    N  -1.482  11.667  -8.892 1.00 . A A . 430 ARG N    1 1 
       18 64667 1 1 217 ARG NE   N   0.685  16.217 -11.689 1.00 . A A . 430 ARG NE   1 1 
       18 64668 1 1 217 ARG NH1  N  -0.976  15.776 -13.264 1.00 . A A . 430 ARG NH1  1 1 
       18 64669 1 1 217 ARG NH2  N  -0.426  17.894 -12.747 1.00 . A A . 430 ARG NH2  1 1 
       18 64670 1 1 217 ARG O    O  -2.167  14.953  -7.565 1.00 . A A . 430 ARG O    1 1 
       18 64671 1 1 218 GLU C    C  -5.705  13.909  -8.628 1.00 . A A . 431 GLU C    1 1 
       18 64672 1 1 218 GLU CA   C  -4.456  14.650  -9.097 1.00 . A A . 431 GLU CA   1 1 
       18 64673 1 1 218 GLU CB   C  -4.620  15.322 -10.470 1.00 . A A . 431 GLU CB   1 1 
       18 64674 1 1 218 GLU CD   C  -3.777  17.307 -11.833 1.00 . A A . 431 GLU CD   1 1 
       18 64675 1 1 218 GLU CG   C  -3.444  16.260 -10.771 1.00 . A A . 431 GLU CG   1 1 
       18 64676 1 1 218 GLU H    H  -3.283  12.961  -9.692 1.00 . A A . 431 GLU H    1 1 
       18 64677 1 1 218 GLU HA   H  -4.316  15.453  -8.373 1.00 . A A . 431 GLU HA   1 1 
       18 64678 1 1 218 GLU HB2  H  -4.699  14.562 -11.250 1.00 . A A . 431 GLU HB2  1 1 
       18 64679 1 1 218 GLU HB3  H  -5.533  15.918 -10.461 1.00 . A A . 431 GLU HB3  1 1 
       18 64680 1 1 218 GLU HG2  H  -3.138  16.764  -9.852 1.00 . A A . 431 GLU HG2  1 1 
       18 64681 1 1 218 GLU HG3  H  -2.613  15.659 -11.128 1.00 . A A . 431 GLU HG3  1 1 
       18 64682 1 1 218 GLU N    N  -3.286  13.772  -9.082 1.00 . A A . 431 GLU N    1 1 
       18 64683 1 1 218 GLU O    O  -6.811  14.275  -9.022 1.00 . A A . 431 GLU O    1 1 
       18 64684 1 1 218 GLU OE1  O  -4.343  16.911 -12.874 1.00 . A A . 431 GLU OE1  1 1 
       18 64685 1 1 218 GLU OE2  O  -3.411  18.483 -11.619 1.00 . A A . 431 GLU OE2  1 1 
       18 64686 1 1 219 ARG C    C  -6.378  11.581  -5.810 1.00 . A A . 432 ARG C    1 1 
       18 64687 1 1 219 ARG CA   C  -6.572  11.995  -7.271 1.00 . A A . 432 ARG CA   1 1 
       18 64688 1 1 219 ARG CB   C  -6.679  10.770  -8.176 1.00 . A A . 432 ARG CB   1 1 
       18 64689 1 1 219 ARG CD   C  -7.685   9.782 -10.213 1.00 . A A . 432 ARG CD   1 1 
       18 64690 1 1 219 ARG CG   C  -7.335  11.096  -9.515 1.00 . A A . 432 ARG CG   1 1 
       18 64691 1 1 219 ARG CZ   C  -9.283  10.520 -11.983 1.00 . A A . 432 ARG CZ   1 1 
       18 64692 1 1 219 ARG H    H  -4.552  12.644  -7.571 1.00 . A A . 432 ARG H    1 1 
       18 64693 1 1 219 ARG HA   H  -7.533  12.513  -7.303 1.00 . A A . 432 ARG HA   1 1 
       18 64694 1 1 219 ARG HB2  H  -5.696  10.333  -8.337 1.00 . A A . 432 ARG HB2  1 1 
       18 64695 1 1 219 ARG HB3  H  -7.306  10.039  -7.685 1.00 . A A . 432 ARG HB3  1 1 
       18 64696 1 1 219 ARG HD2  H  -6.805   9.139 -10.224 1.00 . A A . 432 ARG HD2  1 1 
       18 64697 1 1 219 ARG HD3  H  -8.470   9.283  -9.643 1.00 . A A . 432 ARG HD3  1 1 
       18 64698 1 1 219 ARG HE   H  -7.466   9.778 -12.316 1.00 . A A . 432 ARG HE   1 1 
       18 64699 1 1 219 ARG HG2  H  -8.249  11.667  -9.344 1.00 . A A . 432 ARG HG2  1 1 
       18 64700 1 1 219 ARG HG3  H  -6.656  11.681 -10.135 1.00 . A A . 432 ARG HG3  1 1 
       18 64701 1 1 219 ARG HH11 H -10.066  10.684 -10.142 1.00 . A A . 432 ARG HH11 1 1 
       18 64702 1 1 219 ARG HH12 H -11.114  11.191 -11.436 1.00 . A A . 432 ARG HH12 1 1 
       18 64703 1 1 219 ARG HH21 H  -8.802  10.466 -13.936 1.00 . A A . 432 ARG HH21 1 1 
       18 64704 1 1 219 ARG HH22 H -10.364  11.129 -13.562 1.00 . A A . 432 ARG HH22 1 1 
       18 64705 1 1 219 ARG N    N  -5.519  12.875  -7.787 1.00 . A A . 432 ARG N    1 1 
       18 64706 1 1 219 ARG NE   N  -8.124  10.012 -11.596 1.00 . A A . 432 ARG NE   1 1 
       18 64707 1 1 219 ARG NH1  N -10.229  10.842 -11.128 1.00 . A A . 432 ARG NH1  1 1 
       18 64708 1 1 219 ARG NH2  N  -9.502  10.718 -13.262 1.00 . A A . 432 ARG NH2  1 1 
       18 64709 1 1 219 ARG O    O  -7.294  11.775  -5.013 1.00 . A A . 432 ARG O    1 1 
       18 64710 1 1 220 CYS C    C  -5.296  11.921  -3.059 1.00 . A A . 433 CYS C    1 1 
       18 64711 1 1 220 CYS CA   C  -4.837  10.804  -4.026 1.00 . A A . 433 CYS CA   1 1 
       18 64712 1 1 220 CYS CB   C  -3.326  10.533  -3.923 1.00 . A A . 433 CYS CB   1 1 
       18 64713 1 1 220 CYS H    H  -4.464  10.982  -6.126 1.00 . A A . 433 CYS H    1 1 
       18 64714 1 1 220 CYS HA   H  -5.365   9.899  -3.718 1.00 . A A . 433 CYS HA   1 1 
       18 64715 1 1 220 CYS HB2  H  -2.772  11.231  -4.554 1.00 . A A . 433 CYS HB2  1 1 
       18 64716 1 1 220 CYS HB3  H  -3.002  10.661  -2.889 1.00 . A A . 433 CYS HB3  1 1 
       18 64717 1 1 220 CYS HG   H  -1.627   8.939  -4.365 1.00 . A A . 433 CYS HG   1 1 
       18 64718 1 1 220 CYS N    N  -5.191  11.094  -5.424 1.00 . A A . 433 CYS N    1 1 
       18 64719 1 1 220 CYS O    O  -6.172  11.674  -2.225 1.00 . A A . 433 CYS O    1 1 
       18 64720 1 1 220 CYS SG   S  -2.958   8.841  -4.460 1.00 . A A . 433 CYS SG   1 1 
       18 64721 1 1 221 PRO C    C  -6.664  14.749  -2.529 1.00 . A A . 434 PRO C    1 1 
       18 64722 1 1 221 PRO CA   C  -5.217  14.278  -2.331 1.00 . A A . 434 PRO CA   1 1 
       18 64723 1 1 221 PRO CB   C  -4.250  15.413  -2.670 1.00 . A A . 434 PRO CB   1 1 
       18 64724 1 1 221 PRO CD   C  -3.881  13.674  -4.207 1.00 . A A . 434 PRO CD   1 1 
       18 64725 1 1 221 PRO CG   C  -4.012  15.191  -4.152 1.00 . A A . 434 PRO CG   1 1 
       18 64726 1 1 221 PRO HA   H  -5.088  13.983  -1.292 1.00 . A A . 434 PRO HA   1 1 
       18 64727 1 1 221 PRO HB2  H  -4.665  16.400  -2.465 1.00 . A A . 434 PRO HB2  1 1 
       18 64728 1 1 221 PRO HB3  H  -3.308  15.269  -2.142 1.00 . A A . 434 PRO HB3  1 1 
       18 64729 1 1 221 PRO HD2  H  -4.105  13.332  -5.215 1.00 . A A . 434 PRO HD2  1 1 
       18 64730 1 1 221 PRO HD3  H  -2.869  13.382  -3.925 1.00 . A A . 434 PRO HD3  1 1 
       18 64731 1 1 221 PRO HG2  H  -4.872  15.520  -4.735 1.00 . A A . 434 PRO HG2  1 1 
       18 64732 1 1 221 PRO HG3  H  -3.119  15.698  -4.482 1.00 . A A . 434 PRO HG3  1 1 
       18 64733 1 1 221 PRO N    N  -4.822  13.176  -3.208 1.00 . A A . 434 PRO N    1 1 
       18 64734 1 1 221 PRO O    O  -7.164  15.503  -1.698 1.00 . A A . 434 PRO O    1 1 
       18 64735 1 1 222 ARG C    C  -9.696  13.710  -3.102 1.00 . A A . 435 ARG C    1 1 
       18 64736 1 1 222 ARG CA   C  -8.753  14.629  -3.879 1.00 . A A . 435 ARG CA   1 1 
       18 64737 1 1 222 ARG CB   C  -9.067  14.453  -5.371 1.00 . A A . 435 ARG CB   1 1 
       18 64738 1 1 222 ARG CD   C  -8.487  16.680  -6.487 1.00 . A A . 435 ARG CD   1 1 
       18 64739 1 1 222 ARG CG   C  -8.151  15.200  -6.341 1.00 . A A . 435 ARG CG   1 1 
       18 64740 1 1 222 ARG CZ   C  -7.913  18.495  -8.102 1.00 . A A . 435 ARG CZ   1 1 
       18 64741 1 1 222 ARG H    H  -6.901  13.619  -4.189 1.00 . A A . 435 ARG H    1 1 
       18 64742 1 1 222 ARG HA   H  -8.974  15.652  -3.574 1.00 . A A . 435 ARG HA   1 1 
       18 64743 1 1 222 ARG HB2  H  -9.015  13.395  -5.619 1.00 . A A . 435 ARG HB2  1 1 
       18 64744 1 1 222 ARG HB3  H -10.095  14.760  -5.561 1.00 . A A . 435 ARG HB3  1 1 
       18 64745 1 1 222 ARG HD2  H  -9.569  16.782  -6.593 1.00 . A A . 435 ARG HD2  1 1 
       18 64746 1 1 222 ARG HD3  H  -8.159  17.214  -5.593 1.00 . A A . 435 ARG HD3  1 1 
       18 64747 1 1 222 ARG HE   H  -7.367  16.571  -8.289 1.00 . A A . 435 ARG HE   1 1 
       18 64748 1 1 222 ARG HG2  H  -7.100  15.079  -6.075 1.00 . A A . 435 ARG HG2  1 1 
       18 64749 1 1 222 ARG HG3  H  -8.327  14.736  -7.303 1.00 . A A . 435 ARG HG3  1 1 
       18 64750 1 1 222 ARG HH11 H  -9.056  19.088  -6.590 1.00 . A A . 435 ARG HH11 1 1 
       18 64751 1 1 222 ARG HH12 H  -8.661  20.344  -7.740 1.00 . A A . 435 ARG HH12 1 1 
       18 64752 1 1 222 ARG HH21 H  -6.783  18.222  -9.754 1.00 . A A . 435 ARG HH21 1 1 
       18 64753 1 1 222 ARG HH22 H  -7.396  19.830  -9.514 1.00 . A A . 435 ARG HH22 1 1 
       18 64754 1 1 222 ARG N    N  -7.341  14.322  -3.605 1.00 . A A . 435 ARG N    1 1 
       18 64755 1 1 222 ARG NE   N  -7.838  17.236  -7.689 1.00 . A A . 435 ARG NE   1 1 
       18 64756 1 1 222 ARG NH1  N  -8.579  19.397  -7.419 1.00 . A A . 435 ARG NH1  1 1 
       18 64757 1 1 222 ARG NH2  N  -7.331  18.873  -9.217 1.00 . A A . 435 ARG NH2  1 1 
       18 64758 1 1 222 ARG O    O -10.894  13.969  -3.058 1.00 . A A . 435 ARG O    1 1 
       18 64759 1 1 223 GLY C    C -10.132  10.325  -2.484 1.00 . A A . 436 GLY C    1 1 
       18 64760 1 1 223 GLY CA   C  -9.898  11.646  -1.755 1.00 . A A . 436 GLY CA   1 1 
       18 64761 1 1 223 GLY H    H  -8.159  12.490  -2.626 1.00 . A A . 436 GLY H    1 1 
       18 64762 1 1 223 GLY HA2  H  -9.328  11.433  -0.855 1.00 . A A . 436 GLY HA2  1 1 
       18 64763 1 1 223 GLY HA3  H -10.871  12.051  -1.473 1.00 . A A . 436 GLY HA3  1 1 
       18 64764 1 1 223 GLY N    N  -9.157  12.635  -2.519 1.00 . A A . 436 GLY N    1 1 
       18 64765 1 1 223 GLY O    O -10.696   9.420  -1.867 1.00 . A A . 436 GLY O    1 1 
       18 64766 1 1 224 ASP C    C  -8.859   7.914  -3.853 1.00 . A A . 437 ASP C    1 1 
       18 64767 1 1 224 ASP CA   C  -9.791   8.952  -4.501 1.00 . A A . 437 ASP CA   1 1 
       18 64768 1 1 224 ASP CB   C  -9.413   9.201  -5.961 1.00 . A A . 437 ASP CB   1 1 
       18 64769 1 1 224 ASP CG   C -10.332  10.186  -6.700 1.00 . A A . 437 ASP CG   1 1 
       18 64770 1 1 224 ASP H    H  -9.208  10.967  -4.174 1.00 . A A . 437 ASP H    1 1 
       18 64771 1 1 224 ASP HA   H -10.814   8.572  -4.478 1.00 . A A . 437 ASP HA   1 1 
       18 64772 1 1 224 ASP HB2  H  -8.399   9.584  -5.958 1.00 . A A . 437 ASP HB2  1 1 
       18 64773 1 1 224 ASP HB3  H  -9.424   8.249  -6.492 1.00 . A A . 437 ASP HB3  1 1 
       18 64774 1 1 224 ASP N    N  -9.723  10.202  -3.750 1.00 . A A . 437 ASP N    1 1 
       18 64775 1 1 224 ASP O    O  -7.639   8.089  -3.797 1.00 . A A . 437 ASP O    1 1 
       18 64776 1 1 224 ASP OD1  O -11.553   9.916  -6.774 1.00 . A A . 437 ASP OD1  1 1 
       18 64777 1 1 224 ASP OD2  O  -9.801  11.190  -7.229 1.00 . A A . 437 ASP OD2  1 1 
       18 64778 1 1 225 ASP C    C  -7.697   5.086  -3.388 1.00 . A A . 438 ASP C    1 1 
       18 64779 1 1 225 ASP CA   C  -8.729   5.838  -2.540 1.00 . A A . 438 ASP CA   1 1 
       18 64780 1 1 225 ASP CB   C  -9.755   4.908  -1.895 1.00 . A A . 438 ASP CB   1 1 
       18 64781 1 1 225 ASP CG   C -10.668   4.153  -2.857 1.00 . A A . 438 ASP CG   1 1 
       18 64782 1 1 225 ASP H    H -10.449   6.739  -3.384 1.00 . A A . 438 ASP H    1 1 
       18 64783 1 1 225 ASP HA   H  -8.190   6.341  -1.743 1.00 . A A . 438 ASP HA   1 1 
       18 64784 1 1 225 ASP HB2  H  -9.239   4.187  -1.268 1.00 . A A . 438 ASP HB2  1 1 
       18 64785 1 1 225 ASP HB3  H -10.387   5.520  -1.254 1.00 . A A . 438 ASP HB3  1 1 
       18 64786 1 1 225 ASP N    N  -9.446   6.854  -3.295 1.00 . A A . 438 ASP N    1 1 
       18 64787 1 1 225 ASP O    O  -8.020   4.640  -4.489 1.00 . A A . 438 ASP O    1 1 
       18 64788 1 1 225 ASP OD1  O -11.640   4.753  -3.364 1.00 . A A . 438 ASP OD1  1 1 
       18 64789 1 1 225 ASP OD2  O -10.545   2.921  -2.957 1.00 . A A . 438 ASP OD2  1 1 
       18 64790 1 1 226 ILE C    C  -5.819   2.802  -4.045 1.00 . A A . 439 ILE C    1 1 
       18 64791 1 1 226 ILE CA   C  -5.386   4.202  -3.587 1.00 . A A . 439 ILE CA   1 1 
       18 64792 1 1 226 ILE CB   C  -4.081   4.160  -2.758 1.00 . A A . 439 ILE CB   1 1 
       18 64793 1 1 226 ILE CD1  C  -2.012   5.141  -3.943 1.00 . A A . 439 ILE CD1  1 1 
       18 64794 1 1 226 ILE CG1  C  -2.854   3.891  -3.666 1.00 . A A . 439 ILE CG1  1 1 
       18 64795 1 1 226 ILE CG2  C  -4.119   3.114  -1.636 1.00 . A A . 439 ILE CG2  1 1 
       18 64796 1 1 226 ILE H    H  -6.267   5.272  -1.956 1.00 . A A . 439 ILE H    1 1 
       18 64797 1 1 226 ILE HA   H  -5.166   4.778  -4.481 1.00 . A A . 439 ILE HA   1 1 
       18 64798 1 1 226 ILE HB   H  -3.959   5.132  -2.275 1.00 . A A . 439 ILE HB   1 1 
       18 64799 1 1 226 ILE HD11 H  -1.063   5.060  -3.411 1.00 . A A . 439 ILE HD11 1 1 
       18 64800 1 1 226 ILE HD12 H  -1.826   5.217  -5.014 1.00 . A A . 439 ILE HD12 1 1 
       18 64801 1 1 226 ILE HD13 H  -2.522   6.047  -3.626 1.00 . A A . 439 ILE HD13 1 1 
       18 64802 1 1 226 ILE HG12 H  -2.204   3.138  -3.217 1.00 . A A . 439 ILE HG12 1 1 
       18 64803 1 1 226 ILE HG13 H  -3.178   3.483  -4.625 1.00 . A A . 439 ILE HG13 1 1 
       18 64804 1 1 226 ILE HG21 H  -3.278   3.277  -0.966 1.00 . A A . 439 ILE HG21 1 1 
       18 64805 1 1 226 ILE HG22 H  -5.039   3.209  -1.068 1.00 . A A . 439 ILE HG22 1 1 
       18 64806 1 1 226 ILE HG23 H  -4.047   2.106  -2.043 1.00 . A A . 439 ILE HG23 1 1 
       18 64807 1 1 226 ILE N    N  -6.467   4.905  -2.873 1.00 . A A . 439 ILE N    1 1 
       18 64808 1 1 226 ILE O    O  -5.401   2.341  -5.105 1.00 . A A . 439 ILE O    1 1 
       18 64809 1 1 227 LEU C    C  -8.152   0.944  -4.931 1.00 . A A . 440 LEU C    1 1 
       18 64810 1 1 227 LEU CA   C  -7.342   0.894  -3.620 1.00 . A A . 440 LEU CA   1 1 
       18 64811 1 1 227 LEU CB   C  -8.200   0.470  -2.415 1.00 . A A . 440 LEU CB   1 1 
       18 64812 1 1 227 LEU CD1  C  -7.731  -1.967  -2.696 1.00 . A A . 440 LEU CD1  1 1 
       18 64813 1 1 227 LEU CD2  C  -9.681  -1.224  -1.301 1.00 . A A . 440 LEU CD2  1 1 
       18 64814 1 1 227 LEU CG   C  -8.835  -0.925  -2.542 1.00 . A A . 440 LEU CG   1 1 
       18 64815 1 1 227 LEU H    H  -7.015   2.633  -2.433 1.00 . A A . 440 LEU H    1 1 
       18 64816 1 1 227 LEU HA   H  -6.543   0.169  -3.766 1.00 . A A . 440 LEU HA   1 1 
       18 64817 1 1 227 LEU HB2  H  -7.572   0.489  -1.522 1.00 . A A . 440 LEU HB2  1 1 
       18 64818 1 1 227 LEU HB3  H  -8.992   1.197  -2.265 1.00 . A A . 440 LEU HB3  1 1 
       18 64819 1 1 227 LEU HD11 H  -7.453  -2.040  -3.749 1.00 . A A . 440 LEU HD11 1 1 
       18 64820 1 1 227 LEU HD12 H  -8.066  -2.940  -2.349 1.00 . A A . 440 LEU HD12 1 1 
       18 64821 1 1 227 LEU HD13 H  -6.864  -1.653  -2.125 1.00 . A A . 440 LEU HD13 1 1 
       18 64822 1 1 227 LEU HD21 H -10.602  -0.644  -1.356 1.00 . A A . 440 LEU HD21 1 1 
       18 64823 1 1 227 LEU HD22 H  -9.142  -0.962  -0.392 1.00 . A A . 440 LEU HD22 1 1 
       18 64824 1 1 227 LEU HD23 H  -9.945  -2.280  -1.271 1.00 . A A . 440 LEU HD23 1 1 
       18 64825 1 1 227 LEU HG   H  -9.487  -0.972  -3.412 1.00 . A A . 440 LEU HG   1 1 
       18 64826 1 1 227 LEU N    N  -6.715   2.165  -3.280 1.00 . A A . 440 LEU N    1 1 
       18 64827 1 1 227 LEU O    O  -8.235  -0.066  -5.627 1.00 . A A . 440 LEU O    1 1 
       18 64828 1 1 228 THR C    C  -8.446   2.938  -7.622 1.00 . A A . 441 THR C    1 1 
       18 64829 1 1 228 THR CA   C  -9.389   2.363  -6.561 1.00 . A A . 441 THR CA   1 1 
       18 64830 1 1 228 THR CB   C -10.606   3.293  -6.361 1.00 . A A . 441 THR CB   1 1 
       18 64831 1 1 228 THR CG2  C -11.364   3.536  -7.667 1.00 . A A . 441 THR CG2  1 1 
       18 64832 1 1 228 THR H    H  -8.566   2.903  -4.668 1.00 . A A . 441 THR H    1 1 
       18 64833 1 1 228 THR HA   H  -9.764   1.414  -6.945 1.00 . A A . 441 THR HA   1 1 
       18 64834 1 1 228 THR HB   H -10.278   4.251  -5.954 1.00 . A A . 441 THR HB   1 1 
       18 64835 1 1 228 THR HG1  H -11.393   3.076  -4.593 1.00 . A A . 441 THR HG1  1 1 
       18 64836 1 1 228 THR HG21 H -12.330   3.993  -7.451 1.00 . A A . 441 THR HG21 1 1 
       18 64837 1 1 228 THR HG22 H -11.521   2.591  -8.187 1.00 . A A . 441 THR HG22 1 1 
       18 64838 1 1 228 THR HG23 H -10.801   4.214  -8.307 1.00 . A A . 441 THR HG23 1 1 
       18 64839 1 1 228 THR N    N  -8.695   2.111  -5.294 1.00 . A A . 441 THR N    1 1 
       18 64840 1 1 228 THR O    O  -8.605   2.589  -8.787 1.00 . A A . 441 THR O    1 1 
       18 64841 1 1 228 THR OG1  O -11.555   2.717  -5.491 1.00 . A A . 441 THR OG1  1 1 
       18 64842 1 1 229 ILE C    C  -5.973   3.477  -9.283 1.00 . A A . 442 ILE C    1 1 
       18 64843 1 1 229 ILE CA   C  -6.545   4.435  -8.233 1.00 . A A . 442 ILE CA   1 1 
       18 64844 1 1 229 ILE CB   C  -5.395   5.183  -7.527 1.00 . A A . 442 ILE CB   1 1 
       18 64845 1 1 229 ILE CD1  C  -6.744   7.364  -7.273 1.00 . A A . 442 ILE CD1  1 1 
       18 64846 1 1 229 ILE CG1  C  -5.877   6.309  -6.598 1.00 . A A . 442 ILE CG1  1 1 
       18 64847 1 1 229 ILE CG2  C  -4.409   5.781  -8.548 1.00 . A A . 442 ILE CG2  1 1 
       18 64848 1 1 229 ILE H    H  -7.405   4.029  -6.283 1.00 . A A . 442 ILE H    1 1 
       18 64849 1 1 229 ILE HA   H  -7.132   5.171  -8.778 1.00 . A A . 442 ILE HA   1 1 
       18 64850 1 1 229 ILE HB   H  -4.839   4.469  -6.916 1.00 . A A . 442 ILE HB   1 1 
       18 64851 1 1 229 ILE HD11 H  -6.295   7.707  -8.205 1.00 . A A . 442 ILE HD11 1 1 
       18 64852 1 1 229 ILE HD12 H  -7.737   6.960  -7.473 1.00 . A A . 442 ILE HD12 1 1 
       18 64853 1 1 229 ILE HD13 H  -6.823   8.200  -6.585 1.00 . A A . 442 ILE HD13 1 1 
       18 64854 1 1 229 ILE HG12 H  -6.454   5.891  -5.788 1.00 . A A . 442 ILE HG12 1 1 
       18 64855 1 1 229 ILE HG13 H  -5.011   6.799  -6.148 1.00 . A A . 442 ILE HG13 1 1 
       18 64856 1 1 229 ILE HG21 H  -4.882   5.938  -9.518 1.00 . A A . 442 ILE HG21 1 1 
       18 64857 1 1 229 ILE HG22 H  -4.074   6.747  -8.193 1.00 . A A . 442 ILE HG22 1 1 
       18 64858 1 1 229 ILE HG23 H  -3.544   5.126  -8.667 1.00 . A A . 442 ILE HG23 1 1 
       18 64859 1 1 229 ILE N    N  -7.446   3.766  -7.266 1.00 . A A . 442 ILE N    1 1 
       18 64860 1 1 229 ILE O    O  -5.989   3.780 -10.478 1.00 . A A . 442 ILE O    1 1 
       18 64861 1 1 230 LEU C    C  -5.928   0.845 -10.844 1.00 . A A . 443 LEU C    1 1 
       18 64862 1 1 230 LEU CA   C  -5.002   1.220  -9.677 1.00 . A A . 443 LEU CA   1 1 
       18 64863 1 1 230 LEU CB   C  -4.813  -0.023  -8.803 1.00 . A A . 443 LEU CB   1 1 
       18 64864 1 1 230 LEU CD1  C  -4.087  -1.072  -6.702 1.00 . A A . 443 LEU CD1  1 1 
       18 64865 1 1 230 LEU CD2  C  -2.482   0.458  -7.911 1.00 . A A . 443 LEU CD2  1 1 
       18 64866 1 1 230 LEU CG   C  -3.944   0.181  -7.555 1.00 . A A . 443 LEU CG   1 1 
       18 64867 1 1 230 LEU H    H  -5.588   2.153  -7.838 1.00 . A A . 443 LEU H    1 1 
       18 64868 1 1 230 LEU HA   H  -4.041   1.526 -10.092 1.00 . A A . 443 LEU HA   1 1 
       18 64869 1 1 230 LEU HB2  H  -5.801  -0.360  -8.482 1.00 . A A . 443 LEU HB2  1 1 
       18 64870 1 1 230 LEU HB3  H  -4.376  -0.816  -9.413 1.00 . A A . 443 LEU HB3  1 1 
       18 64871 1 1 230 LEU HD11 H  -5.126  -1.191  -6.393 1.00 . A A . 443 LEU HD11 1 1 
       18 64872 1 1 230 LEU HD12 H  -3.472  -0.964  -5.819 1.00 . A A . 443 LEU HD12 1 1 
       18 64873 1 1 230 LEU HD13 H  -3.768  -1.950  -7.262 1.00 . A A . 443 LEU HD13 1 1 
       18 64874 1 1 230 LEU HD21 H  -2.174  -0.182  -8.736 1.00 . A A . 443 LEU HD21 1 1 
       18 64875 1 1 230 LEU HD22 H  -1.850   0.276  -7.043 1.00 . A A . 443 LEU HD22 1 1 
       18 64876 1 1 230 LEU HD23 H  -2.373   1.500  -8.215 1.00 . A A . 443 LEU HD23 1 1 
       18 64877 1 1 230 LEU HG   H  -4.313   1.016  -6.967 1.00 . A A . 443 LEU HG   1 1 
       18 64878 1 1 230 LEU N    N  -5.531   2.299  -8.839 1.00 . A A . 443 LEU N    1 1 
       18 64879 1 1 230 LEU O    O  -5.453   0.426 -11.899 1.00 . A A . 443 LEU O    1 1 
       18 64880 1 1 231 THR C    C  -9.046   1.961 -12.090 1.00 . A A . 444 THR C    1 1 
       18 64881 1 1 231 THR CA   C  -8.293   0.704 -11.627 1.00 . A A . 444 THR CA   1 1 
       18 64882 1 1 231 THR CB   C  -9.259  -0.373 -11.093 1.00 . A A . 444 THR CB   1 1 
       18 64883 1 1 231 THR CG2  C  -8.538  -1.594 -10.511 1.00 . A A . 444 THR CG2  1 1 
       18 64884 1 1 231 THR H    H  -7.559   1.371  -9.759 1.00 . A A . 444 THR H    1 1 
       18 64885 1 1 231 THR HA   H  -7.825   0.288 -12.518 1.00 . A A . 444 THR HA   1 1 
       18 64886 1 1 231 THR HB   H  -9.865  -0.706 -11.931 1.00 . A A . 444 THR HB   1 1 
       18 64887 1 1 231 THR HG1  H -10.688   0.792 -10.495 1.00 . A A . 444 THR HG1  1 1 
       18 64888 1 1 231 THR HG21 H  -9.229  -2.436 -10.476 1.00 . A A . 444 THR HG21 1 1 
       18 64889 1 1 231 THR HG22 H  -8.196  -1.378  -9.496 1.00 . A A . 444 THR HG22 1 1 
       18 64890 1 1 231 THR HG23 H  -7.680  -1.857 -11.130 1.00 . A A . 444 THR HG23 1 1 
       18 64891 1 1 231 THR N    N  -7.243   1.001 -10.654 1.00 . A A . 444 THR N    1 1 
       18 64892 1 1 231 THR O    O -10.041   1.838 -12.800 1.00 . A A . 444 THR O    1 1 
       18 64893 1 1 231 THR OG1  O -10.119   0.130 -10.094 1.00 . A A . 444 THR OG1  1 1 
       18 64894 1 1 232 GLU C    C  -8.709   4.969 -13.411 1.00 . A A . 445 GLU C    1 1 
       18 64895 1 1 232 GLU CA   C  -9.205   4.450 -12.051 1.00 . A A . 445 GLU CA   1 1 
       18 64896 1 1 232 GLU CB   C  -8.877   5.455 -10.931 1.00 . A A . 445 GLU CB   1 1 
       18 64897 1 1 232 GLU CD   C -11.210   6.482 -10.689 1.00 . A A . 445 GLU CD   1 1 
       18 64898 1 1 232 GLU CG   C  -9.715   6.739 -10.945 1.00 . A A . 445 GLU CG   1 1 
       18 64899 1 1 232 GLU H    H  -7.769   3.180 -11.104 1.00 . A A . 445 GLU H    1 1 
       18 64900 1 1 232 GLU HA   H -10.287   4.325 -12.110 1.00 . A A . 445 GLU HA   1 1 
       18 64901 1 1 232 GLU HB2  H  -9.033   4.974  -9.966 1.00 . A A . 445 GLU HB2  1 1 
       18 64902 1 1 232 GLU HB3  H  -7.824   5.731 -11.003 1.00 . A A . 445 GLU HB3  1 1 
       18 64903 1 1 232 GLU HG2  H  -9.328   7.388 -10.161 1.00 . A A . 445 GLU HG2  1 1 
       18 64904 1 1 232 GLU HG3  H  -9.573   7.258 -11.895 1.00 . A A . 445 GLU HG3  1 1 
       18 64905 1 1 232 GLU N    N  -8.590   3.160 -11.707 1.00 . A A . 445 GLU N    1 1 
       18 64906 1 1 232 GLU O    O  -9.417   5.675 -14.120 1.00 . A A . 445 GLU O    1 1 
       18 64907 1 1 232 GLU OE1  O -11.936   6.261 -11.682 1.00 . A A . 445 GLU OE1  1 1 
       18 64908 1 1 232 GLU OE2  O -11.625   6.522  -9.507 1.00 . A A . 445 GLU OE2  1 1 
       18 64909 1 1 233 VAL C    C  -7.379   3.911 -16.250 1.00 . A A . 446 VAL C    1 1 
       18 64910 1 1 233 VAL CA   C  -6.900   4.855 -15.134 1.00 . A A . 446 VAL CA   1 1 
       18 64911 1 1 233 VAL CB   C  -5.364   4.858 -15.022 1.00 . A A . 446 VAL CB   1 1 
       18 64912 1 1 233 VAL CG1  C  -4.895   6.009 -14.123 1.00 . A A . 446 VAL CG1  1 1 
       18 64913 1 1 233 VAL CG2  C  -4.786   3.510 -14.549 1.00 . A A . 446 VAL CG2  1 1 
       18 64914 1 1 233 VAL H    H  -6.994   3.971 -13.178 1.00 . A A . 446 VAL H    1 1 
       18 64915 1 1 233 VAL HA   H  -7.209   5.856 -15.435 1.00 . A A . 446 VAL HA   1 1 
       18 64916 1 1 233 VAL HB   H  -4.961   5.076 -16.007 1.00 . A A . 446 VAL HB   1 1 
       18 64917 1 1 233 VAL HG11 H  -5.233   6.958 -14.542 1.00 . A A . 446 VAL HG11 1 1 
       18 64918 1 1 233 VAL HG12 H  -5.287   5.894 -13.113 1.00 . A A . 446 VAL HG12 1 1 
       18 64919 1 1 233 VAL HG13 H  -3.810   6.015 -14.089 1.00 . A A . 446 VAL HG13 1 1 
       18 64920 1 1 233 VAL HG21 H  -4.263   3.035 -15.377 1.00 . A A . 446 VAL HG21 1 1 
       18 64921 1 1 233 VAL HG22 H  -4.087   3.652 -13.727 1.00 . A A . 446 VAL HG22 1 1 
       18 64922 1 1 233 VAL HG23 H  -5.569   2.828 -14.221 1.00 . A A . 446 VAL HG23 1 1 
       18 64923 1 1 233 VAL N    N  -7.505   4.559 -13.823 1.00 . A A . 446 VAL N    1 1 
       18 64924 1 1 233 VAL O    O  -6.697   3.725 -17.256 1.00 . A A . 446 VAL O    1 1 
       18 64925 1 1 251 PRO C    C  -9.561  -8.280 -14.699 1.00 . A A . 464 PRO C    1 1 
       18 64926 1 1 251 PRO CA   C -10.568  -7.240 -15.201 1.00 . A A . 464 PRO CA   1 1 
       18 64927 1 1 251 PRO CB   C  -9.873  -6.116 -15.979 1.00 . A A . 464 PRO CB   1 1 
       18 64928 1 1 251 PRO CD   C -10.893  -5.172 -14.025 1.00 . A A . 464 PRO CD   1 1 
       18 64929 1 1 251 PRO CG   C  -9.678  -5.012 -14.937 1.00 . A A . 464 PRO CG   1 1 
       18 64930 1 1 251 PRO HA   H -11.285  -7.741 -15.855 1.00 . A A . 464 PRO HA   1 1 
       18 64931 1 1 251 PRO HB2  H  -8.920  -6.439 -16.404 1.00 . A A . 464 PRO HB2  1 1 
       18 64932 1 1 251 PRO HB3  H -10.536  -5.759 -16.767 1.00 . A A . 464 PRO HB3  1 1 
       18 64933 1 1 251 PRO HD2  H -10.641  -4.876 -13.006 1.00 . A A . 464 PRO HD2  1 1 
       18 64934 1 1 251 PRO HD3  H -11.716  -4.567 -14.403 1.00 . A A . 464 PRO HD3  1 1 
       18 64935 1 1 251 PRO HG2  H  -8.766  -5.193 -14.366 1.00 . A A . 464 PRO HG2  1 1 
       18 64936 1 1 251 PRO HG3  H  -9.646  -4.025 -15.397 1.00 . A A . 464 PRO HG3  1 1 
       18 64937 1 1 251 PRO N    N -11.269  -6.574 -14.101 1.00 . A A . 464 PRO N    1 1 
       18 64938 1 1 251 PRO O    O  -9.536  -9.402 -15.200 1.00 . A A . 464 PRO O    1 1 
       18 64939 1 1 252 GLN C    C  -7.276  -8.129 -11.726 1.00 . A A . 465 GLN C    1 1 
       18 64940 1 1 252 GLN CA   C  -7.749  -8.761 -13.060 1.00 . A A . 465 GLN CA   1 1 
       18 64941 1 1 252 GLN CB   C  -6.583  -9.058 -14.034 1.00 . A A . 465 GLN CB   1 1 
       18 64942 1 1 252 GLN CD   C  -6.638 -11.576 -13.729 1.00 . A A . 465 GLN CD   1 1 
       18 64943 1 1 252 GLN CG   C  -5.789 -10.310 -13.639 1.00 . A A . 465 GLN CG   1 1 
       18 64944 1 1 252 GLN H    H  -8.813  -6.946 -13.401 1.00 . A A . 465 GLN H    1 1 
       18 64945 1 1 252 GLN HA   H  -8.251  -9.700 -12.827 1.00 . A A . 465 GLN HA   1 1 
       18 64946 1 1 252 GLN HB2  H  -6.969  -9.219 -15.040 1.00 . A A . 465 GLN HB2  1 1 
       18 64947 1 1 252 GLN HB3  H  -5.912  -8.200 -14.084 1.00 . A A . 465 GLN HB3  1 1 
       18 64948 1 1 252 GLN HE21 H  -6.476 -11.725 -15.757 1.00 . A A . 465 GLN HE21 1 1 
       18 64949 1 1 252 GLN HE22 H  -7.418 -12.947 -14.891 1.00 . A A . 465 GLN HE22 1 1 
       18 64950 1 1 252 GLN HG2  H  -4.936 -10.411 -14.310 1.00 . A A . 465 GLN HG2  1 1 
       18 64951 1 1 252 GLN HG3  H  -5.411 -10.201 -12.622 1.00 . A A . 465 GLN HG3  1 1 
       18 64952 1 1 252 GLN N    N  -8.722  -7.896 -13.727 1.00 . A A . 465 GLN N    1 1 
       18 64953 1 1 252 GLN NE2  N  -6.805 -12.151 -14.906 1.00 . A A . 465 GLN NE2  1 1 
       18 64954 1 1 252 GLN O    O  -6.145  -7.648 -11.633 1.00 . A A . 465 GLN O    1 1 
       18 64955 1 1 252 GLN OE1  O  -7.174 -12.056 -12.742 1.00 . A A . 465 GLN OE1  1 1 
       18 64956 1 1 253 PRO C    C  -6.817  -8.397  -8.604 1.00 . A A . 466 PRO C    1 1 
       18 64957 1 1 253 PRO CA   C  -7.784  -7.492  -9.387 1.00 . A A . 466 PRO CA   1 1 
       18 64958 1 1 253 PRO CB   C  -9.119  -7.290  -8.656 1.00 . A A . 466 PRO CB   1 1 
       18 64959 1 1 253 PRO CD   C  -9.530  -8.491 -10.687 1.00 . A A . 466 PRO CD   1 1 
       18 64960 1 1 253 PRO CG   C -10.001  -8.394  -9.237 1.00 . A A . 466 PRO CG   1 1 
       18 64961 1 1 253 PRO HA   H  -7.315  -6.517  -9.526 1.00 . A A . 466 PRO HA   1 1 
       18 64962 1 1 253 PRO HB2  H  -9.017  -7.372  -7.573 1.00 . A A . 466 PRO HB2  1 1 
       18 64963 1 1 253 PRO HB3  H  -9.534  -6.316  -8.920 1.00 . A A . 466 PRO HB3  1 1 
       18 64964 1 1 253 PRO HD2  H  -9.639  -9.514 -11.051 1.00 . A A . 466 PRO HD2  1 1 
       18 64965 1 1 253 PRO HD3  H -10.115  -7.807 -11.302 1.00 . A A . 466 PRO HD3  1 1 
       18 64966 1 1 253 PRO HG2  H  -9.801  -9.336  -8.723 1.00 . A A . 466 PRO HG2  1 1 
       18 64967 1 1 253 PRO HG3  H -11.058  -8.140  -9.170 1.00 . A A . 466 PRO HG3  1 1 
       18 64968 1 1 253 PRO N    N  -8.134  -8.069 -10.686 1.00 . A A . 466 PRO N    1 1 
       18 64969 1 1 253 PRO O    O  -7.239  -9.302  -7.888 1.00 . A A . 466 PRO O    1 1 
       18 64970 1 1 254 THR C    C  -4.413  -8.402  -6.476 1.00 . A A . 467 THR C    1 1 
       18 64971 1 1 254 THR CA   C  -4.467  -8.848  -7.954 1.00 . A A . 467 THR CA   1 1 
       18 64972 1 1 254 THR CB   C  -3.076  -8.663  -8.611 1.00 . A A . 467 THR CB   1 1 
       18 64973 1 1 254 THR CG2  C  -2.075  -9.773  -8.261 1.00 . A A . 467 THR CG2  1 1 
       18 64974 1 1 254 THR H    H  -5.210  -7.503  -9.449 1.00 . A A . 467 THR H    1 1 
       18 64975 1 1 254 THR HA   H  -4.705  -9.911  -7.966 1.00 . A A . 467 THR HA   1 1 
       18 64976 1 1 254 THR HB   H  -2.672  -7.704  -8.290 1.00 . A A . 467 THR HB   1 1 
       18 64977 1 1 254 THR HG1  H  -2.577  -7.926 -10.336 1.00 . A A . 467 THR HG1  1 1 
       18 64978 1 1 254 THR HG21 H  -2.261 -10.182  -7.270 1.00 . A A . 467 THR HG21 1 1 
       18 64979 1 1 254 THR HG22 H  -1.064  -9.369  -8.282 1.00 . A A . 467 THR HG22 1 1 
       18 64980 1 1 254 THR HG23 H  -2.147 -10.591  -8.980 1.00 . A A . 467 THR HG23 1 1 
       18 64981 1 1 254 THR N    N  -5.509  -8.138  -8.719 1.00 . A A . 467 THR N    1 1 
       18 64982 1 1 254 THR O    O  -3.699  -8.999  -5.676 1.00 . A A . 467 THR O    1 1 
       18 64983 1 1 254 THR OG1  O  -3.155  -8.641 -10.022 1.00 . A A . 467 THR OG1  1 1 
       18 64984 1 1 255 PHE C    C  -6.210  -7.497  -3.842 1.00 . A A . 468 PHE C    1 1 
       18 64985 1 1 255 PHE CA   C  -5.149  -6.816  -4.718 1.00 . A A . 468 PHE CA   1 1 
       18 64986 1 1 255 PHE CB   C  -5.389  -5.301  -4.751 1.00 . A A . 468 PHE CB   1 1 
       18 64987 1 1 255 PHE CD1  C  -7.841  -4.866  -4.277 1.00 . A A . 468 PHE CD1  1 1 
       18 64988 1 1 255 PHE CD2  C  -7.017  -4.540  -6.544 1.00 . A A . 468 PHE CD2  1 1 
       18 64989 1 1 255 PHE CE1  C  -9.133  -4.498  -4.688 1.00 . A A . 468 PHE CE1  1 1 
       18 64990 1 1 255 PHE CE2  C  -8.308  -4.169  -6.957 1.00 . A A . 468 PHE CE2  1 1 
       18 64991 1 1 255 PHE CG   C  -6.779  -4.888  -5.202 1.00 . A A . 468 PHE CG   1 1 
       18 64992 1 1 255 PHE CZ   C  -9.366  -4.149  -6.029 1.00 . A A . 468 PHE CZ   1 1 
       18 64993 1 1 255 PHE H    H  -5.781  -6.946  -6.749 1.00 . A A . 468 PHE H    1 1 
       18 64994 1 1 255 PHE HA   H  -4.173  -6.995  -4.266 1.00 . A A . 468 PHE HA   1 1 
       18 64995 1 1 255 PHE HB2  H  -5.222  -4.911  -3.747 1.00 . A A . 468 PHE HB2  1 1 
       18 64996 1 1 255 PHE HB3  H  -4.657  -4.833  -5.406 1.00 . A A . 468 PHE HB3  1 1 
       18 64997 1 1 255 PHE HD1  H  -7.667  -5.130  -3.244 1.00 . A A . 468 PHE HD1  1 1 
       18 64998 1 1 255 PHE HD2  H  -6.206  -4.546  -7.259 1.00 . A A . 468 PHE HD2  1 1 
       18 64999 1 1 255 PHE HE1  H  -9.942  -4.476  -3.972 1.00 . A A . 468 PHE HE1  1 1 
       18 65000 1 1 255 PHE HE2  H  -8.491  -3.891  -7.984 1.00 . A A . 468 PHE HE2  1 1 
       18 65001 1 1 255 PHE HZ   H -10.357  -3.857  -6.344 1.00 . A A . 468 PHE HZ   1 1 
       18 65002 1 1 255 PHE N    N  -5.138  -7.344  -6.086 1.00 . A A . 468 PHE N    1 1 
       18 65003 1 1 255 PHE O    O  -7.229  -7.977  -4.338 1.00 . A A . 468 PHE O    1 1 
       18 65004 1 1 256 THR C    C  -6.834  -7.310  -0.179 1.00 . A A . 469 THR C    1 1 
       18 65005 1 1 256 THR CA   C  -6.939  -8.029  -1.530 1.00 . A A . 469 THR CA   1 1 
       18 65006 1 1 256 THR CB   C  -6.710  -9.532  -1.313 1.00 . A A . 469 THR CB   1 1 
       18 65007 1 1 256 THR CG2  C  -7.225 -10.427  -2.440 1.00 . A A . 469 THR CG2  1 1 
       18 65008 1 1 256 THR H    H  -5.150  -7.055  -2.159 1.00 . A A . 469 THR H    1 1 
       18 65009 1 1 256 THR HA   H  -7.957  -7.903  -1.900 1.00 . A A . 469 THR HA   1 1 
       18 65010 1 1 256 THR HB   H  -7.216  -9.830  -0.394 1.00 . A A . 469 THR HB   1 1 
       18 65011 1 1 256 THR HG1  H  -4.907  -9.614  -2.014 1.00 . A A . 469 THR HG1  1 1 
       18 65012 1 1 256 THR HG21 H  -8.273 -10.205  -2.641 1.00 . A A . 469 THR HG21 1 1 
       18 65013 1 1 256 THR HG22 H  -7.132 -11.470  -2.141 1.00 . A A . 469 THR HG22 1 1 
       18 65014 1 1 256 THR HG23 H  -6.642 -10.276  -3.349 1.00 . A A . 469 THR HG23 1 1 
       18 65015 1 1 256 THR N    N  -6.004  -7.467  -2.519 1.00 . A A . 469 THR N    1 1 
       18 65016 1 1 256 THR O    O  -5.848  -7.426   0.551 1.00 . A A . 469 THR O    1 1 
       18 65017 1 1 256 THR OG1  O  -5.341  -9.766  -1.171 1.00 . A A . 469 THR OG1  1 1 
       18 65018 1 1 257 LEU C    C  -9.366  -6.154   2.112 1.00 . A A . 470 LEU C    1 1 
       18 65019 1 1 257 LEU CA   C  -8.023  -5.850   1.439 1.00 . A A . 470 LEU CA   1 1 
       18 65020 1 1 257 LEU CB   C  -7.854  -4.346   1.157 1.00 . A A . 470 LEU CB   1 1 
       18 65021 1 1 257 LEU CD1  C  -6.211  -2.665   0.305 1.00 . A A . 470 LEU CD1  1 1 
       18 65022 1 1 257 LEU CD2  C  -5.891  -3.598   2.585 1.00 . A A . 470 LEU CD2  1 1 
       18 65023 1 1 257 LEU CG   C  -6.378  -3.910   1.168 1.00 . A A . 470 LEU CG   1 1 
       18 65024 1 1 257 LEU H    H  -8.698  -6.556  -0.433 1.00 . A A . 470 LEU H    1 1 
       18 65025 1 1 257 LEU HA   H  -7.242  -6.170   2.129 1.00 . A A . 470 LEU HA   1 1 
       18 65026 1 1 257 LEU HB2  H  -8.304  -4.122   0.188 1.00 . A A . 470 LEU HB2  1 1 
       18 65027 1 1 257 LEU HB3  H  -8.388  -3.757   1.903 1.00 . A A . 470 LEU HB3  1 1 
       18 65028 1 1 257 LEU HD11 H  -5.458  -2.007   0.728 1.00 . A A . 470 LEU HD11 1 1 
       18 65029 1 1 257 LEU HD12 H  -7.146  -2.111   0.234 1.00 . A A . 470 LEU HD12 1 1 
       18 65030 1 1 257 LEU HD13 H  -5.897  -2.989  -0.682 1.00 . A A . 470 LEU HD13 1 1 
       18 65031 1 1 257 LEU HD21 H  -6.296  -2.643   2.918 1.00 . A A . 470 LEU HD21 1 1 
       18 65032 1 1 257 LEU HD22 H  -4.802  -3.544   2.587 1.00 . A A . 470 LEU HD22 1 1 
       18 65033 1 1 257 LEU HD23 H  -6.197  -4.377   3.281 1.00 . A A . 470 LEU HD23 1 1 
       18 65034 1 1 257 LEU HG   H  -5.752  -4.698   0.750 1.00 . A A . 470 LEU HG   1 1 
       18 65035 1 1 257 LEU N    N  -7.891  -6.579   0.177 1.00 . A A . 470 LEU N    1 1 
       18 65036 1 1 257 LEU O    O -10.278  -6.705   1.495 1.00 . A A . 470 LEU O    1 1 
       18 65037 1 1 258 ARG C    C -11.337  -4.580   4.528 1.00 . A A . 471 ARG C    1 1 
       18 65038 1 1 258 ARG CA   C -10.679  -5.928   4.220 1.00 . A A . 471 ARG CA   1 1 
       18 65039 1 1 258 ARG CB   C -10.344  -6.634   5.545 1.00 . A A . 471 ARG CB   1 1 
       18 65040 1 1 258 ARG CD   C  -8.652  -8.464   4.899 1.00 . A A . 471 ARG CD   1 1 
       18 65041 1 1 258 ARG CG   C -10.062  -8.135   5.414 1.00 . A A . 471 ARG CG   1 1 
       18 65042 1 1 258 ARG CZ   C  -8.833 -10.908   4.361 1.00 . A A . 471 ARG CZ   1 1 
       18 65043 1 1 258 ARG H    H  -8.619  -5.441   3.831 1.00 . A A . 471 ARG H    1 1 
       18 65044 1 1 258 ARG HA   H -11.430  -6.513   3.685 1.00 . A A . 471 ARG HA   1 1 
       18 65045 1 1 258 ARG HB2  H  -9.499  -6.139   6.027 1.00 . A A . 471 ARG HB2  1 1 
       18 65046 1 1 258 ARG HB3  H -11.206  -6.530   6.207 1.00 . A A . 471 ARG HB3  1 1 
       18 65047 1 1 258 ARG HD2  H  -8.562  -8.197   3.847 1.00 . A A . 471 ARG HD2  1 1 
       18 65048 1 1 258 ARG HD3  H  -7.924  -7.878   5.462 1.00 . A A . 471 ARG HD3  1 1 
       18 65049 1 1 258 ARG HE   H  -7.735 -10.125   5.840 1.00 . A A . 471 ARG HE   1 1 
       18 65050 1 1 258 ARG HG2  H -10.171  -8.576   6.406 1.00 . A A . 471 ARG HG2  1 1 
       18 65051 1 1 258 ARG HG3  H -10.812  -8.586   4.762 1.00 . A A . 471 ARG HG3  1 1 
       18 65052 1 1 258 ARG HH11 H  -9.877  -9.780   3.082 1.00 . A A . 471 ARG HH11 1 1 
       18 65053 1 1 258 ARG HH12 H  -9.998 -11.497   2.809 1.00 . A A . 471 ARG HH12 1 1 
       18 65054 1 1 258 ARG HH21 H  -7.897 -12.329   5.452 1.00 . A A . 471 ARG HH21 1 1 
       18 65055 1 1 258 ARG HH22 H  -8.901 -12.906   4.157 1.00 . A A . 471 ARG HH22 1 1 
       18 65056 1 1 258 ARG N    N  -9.462  -5.798   3.399 1.00 . A A . 471 ARG N    1 1 
       18 65057 1 1 258 ARG NE   N  -8.346  -9.896   5.070 1.00 . A A . 471 ARG NE   1 1 
       18 65058 1 1 258 ARG NH1  N  -9.639 -10.723   3.339 1.00 . A A . 471 ARG NH1  1 1 
       18 65059 1 1 258 ARG NH2  N  -8.520 -12.142   4.683 1.00 . A A . 471 ARG NH2  1 1 
       18 65060 1 1 258 ARG O    O -12.513  -4.534   4.879 1.00 . A A . 471 ARG O    1 1 
       18 65061 1 1 259 LYS C    C -10.582  -1.201   3.503 1.00 . A A . 472 LYS C    1 1 
       18 65062 1 1 259 LYS CA   C -10.965  -2.109   4.671 1.00 . A A . 472 LYS CA   1 1 
       18 65063 1 1 259 LYS CB   C -10.351  -1.638   6.008 1.00 . A A . 472 LYS CB   1 1 
       18 65064 1 1 259 LYS CD   C  -8.258  -1.261   7.418 1.00 . A A . 472 LYS CD   1 1 
       18 65065 1 1 259 LYS CE   C  -6.941  -1.954   7.802 1.00 . A A . 472 LYS CE   1 1 
       18 65066 1 1 259 LYS CG   C  -8.823  -1.816   6.099 1.00 . A A . 472 LYS CG   1 1 
       18 65067 1 1 259 LYS H    H  -9.647  -3.635   4.032 1.00 . A A . 472 LYS H    1 1 
       18 65068 1 1 259 LYS HA   H -12.053  -2.069   4.765 1.00 . A A . 472 LYS HA   1 1 
       18 65069 1 1 259 LYS HB2  H -10.595  -0.586   6.164 1.00 . A A . 472 LYS HB2  1 1 
       18 65070 1 1 259 LYS HB3  H -10.814  -2.205   6.816 1.00 . A A . 472 LYS HB3  1 1 
       18 65071 1 1 259 LYS HD2  H  -8.067  -0.193   7.292 1.00 . A A . 472 LYS HD2  1 1 
       18 65072 1 1 259 LYS HD3  H  -8.979  -1.376   8.229 1.00 . A A . 472 LYS HD3  1 1 
       18 65073 1 1 259 LYS HE2  H  -6.366  -2.141   6.892 1.00 . A A . 472 LYS HE2  1 1 
       18 65074 1 1 259 LYS HE3  H  -6.368  -1.269   8.438 1.00 . A A . 472 LYS HE3  1 1 
       18 65075 1 1 259 LYS HG2  H  -8.588  -2.878   6.027 1.00 . A A . 472 LYS HG2  1 1 
       18 65076 1 1 259 LYS HG3  H  -8.342  -1.301   5.265 1.00 . A A . 472 LYS HG3  1 1 
       18 65077 1 1 259 LYS HZ1  H  -6.330  -3.798   8.529 1.00 . A A . 472 LYS HZ1  1 1 
       18 65078 1 1 259 LYS HZ2  H  -7.909  -3.759   8.105 1.00 . A A . 472 LYS HZ2  1 1 
       18 65079 1 1 259 LYS HZ3  H  -7.398  -3.023   9.513 1.00 . A A . 472 LYS HZ3  1 1 
       18 65080 1 1 259 LYS N    N -10.575  -3.491   4.395 1.00 . A A . 472 LYS N    1 1 
       18 65081 1 1 259 LYS NZ   N  -7.167  -3.226   8.533 1.00 . A A . 472 LYS NZ   1 1 
       18 65082 1 1 259 LYS O    O  -9.853  -1.596   2.593 1.00 . A A . 472 LYS O    1 1 
       18 65083 1 1 260 LYS C    C  -9.540   1.786   2.754 1.00 . A A . 473 LYS C    1 1 
       18 65084 1 1 260 LYS CA   C -10.872   1.056   2.534 1.00 . A A . 473 LYS CA   1 1 
       18 65085 1 1 260 LYS CB   C -12.092   1.988   2.522 1.00 . A A . 473 LYS CB   1 1 
       18 65086 1 1 260 LYS CD   C -13.148   3.602   0.812 1.00 . A A . 473 LYS CD   1 1 
       18 65087 1 1 260 LYS CE   C -12.684   4.210  -0.511 1.00 . A A . 473 LYS CE   1 1 
       18 65088 1 1 260 LYS CG   C -11.874   3.139   1.536 1.00 . A A . 473 LYS CG   1 1 
       18 65089 1 1 260 LYS H    H -11.615   0.281   4.369 1.00 . A A . 473 LYS H    1 1 
       18 65090 1 1 260 LYS HA   H -10.824   0.568   1.558 1.00 . A A . 473 LYS HA   1 1 
       18 65091 1 1 260 LYS HB2  H -12.959   1.400   2.219 1.00 . A A . 473 LYS HB2  1 1 
       18 65092 1 1 260 LYS HB3  H -12.276   2.387   3.520 1.00 . A A . 473 LYS HB3  1 1 
       18 65093 1 1 260 LYS HD2  H -13.791   2.745   0.614 1.00 . A A . 473 LYS HD2  1 1 
       18 65094 1 1 260 LYS HD3  H -13.685   4.338   1.410 1.00 . A A . 473 LYS HD3  1 1 
       18 65095 1 1 260 LYS HE2  H -12.265   5.205  -0.339 1.00 . A A . 473 LYS HE2  1 1 
       18 65096 1 1 260 LYS HE3  H -11.878   3.569  -0.878 1.00 . A A . 473 LYS HE3  1 1 
       18 65097 1 1 260 LYS HG2  H -11.441   3.974   2.079 1.00 . A A . 473 LYS HG2  1 1 
       18 65098 1 1 260 LYS HG3  H -11.144   2.814   0.792 1.00 . A A . 473 LYS HG3  1 1 
       18 65099 1 1 260 LYS HZ1  H -13.201   4.364  -2.467 1.00 . A A . 473 LYS HZ1  1 1 
       18 65100 1 1 260 LYS HZ2  H -14.342   5.034  -1.461 1.00 . A A . 473 LYS HZ2  1 1 
       18 65101 1 1 260 LYS HZ3  H -14.224   3.384  -1.599 1.00 . A A . 473 LYS HZ3  1 1 
       18 65102 1 1 260 LYS N    N -11.084   0.033   3.549 1.00 . A A . 473 LYS N    1 1 
       18 65103 1 1 260 LYS NZ   N -13.708   4.252  -1.576 1.00 . A A . 473 LYS NZ   1 1 
       18 65104 1 1 260 LYS O    O  -9.425   2.623   3.649 1.00 . A A . 473 LYS O    1 1 
       18 65105 1 1 261 LEU C    C  -7.231   3.380   1.107 1.00 . A A . 474 LEU C    1 1 
       18 65106 1 1 261 LEU CA   C  -7.222   2.086   1.937 1.00 . A A . 474 LEU CA   1 1 
       18 65107 1 1 261 LEU CB   C  -6.172   1.087   1.407 1.00 . A A . 474 LEU CB   1 1 
       18 65108 1 1 261 LEU CD1  C  -4.972   0.303   3.504 1.00 . A A . 474 LEU CD1  1 1 
       18 65109 1 1 261 LEU CD2  C  -3.697   0.666   1.372 1.00 . A A . 474 LEU CD2  1 1 
       18 65110 1 1 261 LEU CG   C  -4.868   1.147   2.223 1.00 . A A . 474 LEU CG   1 1 
       18 65111 1 1 261 LEU H    H  -8.728   0.765   1.219 1.00 . A A . 474 LEU H    1 1 
       18 65112 1 1 261 LEU HA   H  -6.975   2.336   2.970 1.00 . A A . 474 LEU HA   1 1 
       18 65113 1 1 261 LEU HB2  H  -6.566   0.071   1.435 1.00 . A A . 474 LEU HB2  1 1 
       18 65114 1 1 261 LEU HB3  H  -5.952   1.301   0.361 1.00 . A A . 474 LEU HB3  1 1 
       18 65115 1 1 261 LEU HD11 H  -5.080   0.961   4.366 1.00 . A A . 474 LEU HD11 1 1 
       18 65116 1 1 261 LEU HD12 H  -4.076  -0.301   3.638 1.00 . A A . 474 LEU HD12 1 1 
       18 65117 1 1 261 LEU HD13 H  -5.829  -0.368   3.469 1.00 . A A . 474 LEU HD13 1 1 
       18 65118 1 1 261 LEU HD21 H  -3.911  -0.315   0.959 1.00 . A A . 474 LEU HD21 1 1 
       18 65119 1 1 261 LEU HD22 H  -2.800   0.613   1.986 1.00 . A A . 474 LEU HD22 1 1 
       18 65120 1 1 261 LEU HD23 H  -3.523   1.370   0.559 1.00 . A A . 474 LEU HD23 1 1 
       18 65121 1 1 261 LEU HG   H  -4.658   2.181   2.501 1.00 . A A . 474 LEU HG   1 1 
       18 65122 1 1 261 LEU N    N  -8.544   1.461   1.926 1.00 . A A . 474 LEU N    1 1 
       18 65123 1 1 261 LEU O    O  -7.271   3.328  -0.122 1.00 . A A . 474 LEU O    1 1 
       18 65124 1 1 262 VAL C    C  -5.894   6.593   1.508 1.00 . A A . 475 VAL C    1 1 
       18 65125 1 1 262 VAL CA   C  -7.169   5.862   1.112 1.00 . A A . 475 VAL CA   1 1 
       18 65126 1 1 262 VAL CB   C  -8.407   6.724   1.454 1.00 . A A . 475 VAL CB   1 1 
       18 65127 1 1 262 VAL CG1  C  -8.579   7.925   0.496 1.00 . A A . 475 VAL CG1  1 1 
       18 65128 1 1 262 VAL CG2  C  -9.679   5.874   1.486 1.00 . A A . 475 VAL CG2  1 1 
       18 65129 1 1 262 VAL H    H  -7.145   4.524   2.777 1.00 . A A . 475 VAL H    1 1 
       18 65130 1 1 262 VAL HA   H  -7.149   5.713   0.036 1.00 . A A . 475 VAL HA   1 1 
       18 65131 1 1 262 VAL HB   H  -8.280   7.126   2.460 1.00 . A A . 475 VAL HB   1 1 
       18 65132 1 1 262 VAL HG11 H  -9.537   7.888  -0.024 1.00 . A A . 475 VAL HG11 1 1 
       18 65133 1 1 262 VAL HG12 H  -8.542   8.853   1.065 1.00 . A A . 475 VAL HG12 1 1 
       18 65134 1 1 262 VAL HG13 H  -7.803   7.960  -0.264 1.00 . A A . 475 VAL HG13 1 1 
       18 65135 1 1 262 VAL HG21 H  -9.620   5.072   0.759 1.00 . A A . 475 VAL HG21 1 1 
       18 65136 1 1 262 VAL HG22 H  -9.763   5.417   2.470 1.00 . A A . 475 VAL HG22 1 1 
       18 65137 1 1 262 VAL HG23 H -10.566   6.474   1.286 1.00 . A A . 475 VAL HG23 1 1 
       18 65138 1 1 262 VAL N    N  -7.198   4.542   1.768 1.00 . A A . 475 VAL N    1 1 
       18 65139 1 1 262 VAL O    O  -5.400   6.409   2.615 1.00 . A A . 475 VAL O    1 1 
       18 65140 1 1 263 PHE C    C  -4.612   9.749   0.652 1.00 . A A . 476 PHE C    1 1 
       18 65141 1 1 263 PHE CA   C  -4.204   8.270   0.813 1.00 . A A . 476 PHE CA   1 1 
       18 65142 1 1 263 PHE CB   C  -3.090   7.816  -0.152 1.00 . A A . 476 PHE CB   1 1 
       18 65143 1 1 263 PHE CD1  C  -2.800   5.425   0.706 1.00 . A A . 476 PHE CD1  1 1 
       18 65144 1 1 263 PHE CD2  C  -0.837   6.827   0.431 1.00 . A A . 476 PHE CD2  1 1 
       18 65145 1 1 263 PHE CE1  C  -1.994   4.378   1.181 1.00 . A A . 476 PHE CE1  1 1 
       18 65146 1 1 263 PHE CE2  C  -0.029   5.773   0.888 1.00 . A A . 476 PHE CE2  1 1 
       18 65147 1 1 263 PHE CG   C  -2.231   6.660   0.337 1.00 . A A . 476 PHE CG   1 1 
       18 65148 1 1 263 PHE CZ   C  -0.602   4.544   1.255 1.00 . A A . 476 PHE CZ   1 1 
       18 65149 1 1 263 PHE H    H  -5.851   7.538  -0.279 1.00 . A A . 476 PHE H    1 1 
       18 65150 1 1 263 PHE HA   H  -3.824   8.149   1.829 1.00 . A A . 476 PHE HA   1 1 
       18 65151 1 1 263 PHE HB2  H  -3.521   7.561  -1.121 1.00 . A A . 476 PHE HB2  1 1 
       18 65152 1 1 263 PHE HB3  H  -2.422   8.656  -0.315 1.00 . A A . 476 PHE HB3  1 1 
       18 65153 1 1 263 PHE HD1  H  -3.861   5.260   0.630 1.00 . A A . 476 PHE HD1  1 1 
       18 65154 1 1 263 PHE HD2  H  -0.381   7.766   0.154 1.00 . A A . 476 PHE HD2  1 1 
       18 65155 1 1 263 PHE HE1  H  -2.446   3.446   1.487 1.00 . A A . 476 PHE HE1  1 1 
       18 65156 1 1 263 PHE HE2  H   1.035   5.920   0.983 1.00 . A A . 476 PHE HE2  1 1 
       18 65157 1 1 263 PHE HZ   H   0.022   3.741   1.618 1.00 . A A . 476 PHE HZ   1 1 
       18 65158 1 1 263 PHE N    N  -5.381   7.430   0.606 1.00 . A A . 476 PHE N    1 1 
       18 65159 1 1 263 PHE O    O  -4.234  10.385  -0.332 1.00 . A A . 476 PHE O    1 1 
       18 65160 1 1 264 PRO C    C  -4.581  12.596   1.882 1.00 . A A . 477 PRO C    1 1 
       18 65161 1 1 264 PRO CA   C  -5.796  11.709   1.568 1.00 . A A . 477 PRO CA   1 1 
       18 65162 1 1 264 PRO CB   C  -6.896  11.842   2.630 1.00 . A A . 477 PRO CB   1 1 
       18 65163 1 1 264 PRO CD   C  -5.961   9.645   2.769 1.00 . A A . 477 PRO CD   1 1 
       18 65164 1 1 264 PRO CG   C  -6.560  10.746   3.638 1.00 . A A . 477 PRO CG   1 1 
       18 65165 1 1 264 PRO HA   H  -6.199  11.980   0.591 1.00 . A A . 477 PRO HA   1 1 
       18 65166 1 1 264 PRO HB2  H  -6.906  12.826   3.103 1.00 . A A . 477 PRO HB2  1 1 
       18 65167 1 1 264 PRO HB3  H  -7.865  11.630   2.176 1.00 . A A . 477 PRO HB3  1 1 
       18 65168 1 1 264 PRO HD2  H  -5.183   9.117   3.318 1.00 . A A . 477 PRO HD2  1 1 
       18 65169 1 1 264 PRO HD3  H  -6.749   8.954   2.480 1.00 . A A . 477 PRO HD3  1 1 
       18 65170 1 1 264 PRO HG2  H  -5.806  11.111   4.335 1.00 . A A . 477 PRO HG2  1 1 
       18 65171 1 1 264 PRO HG3  H  -7.443  10.395   4.173 1.00 . A A . 477 PRO HG3  1 1 
       18 65172 1 1 264 PRO N    N  -5.423  10.299   1.583 1.00 . A A . 477 PRO N    1 1 
       18 65173 1 1 264 PRO O    O  -3.679  12.190   2.608 1.00 . A A . 477 PRO O    1 1 
       18 65174 1 1 265 SER C    C  -3.824  15.516   3.036 1.00 . A A . 478 SER C    1 1 
       18 65175 1 1 265 SER CA   C  -3.590  14.866   1.666 1.00 . A A . 478 SER CA   1 1 
       18 65176 1 1 265 SER CB   C  -3.605  15.927   0.547 1.00 . A A . 478 SER CB   1 1 
       18 65177 1 1 265 SER H    H  -5.355  14.063   0.748 1.00 . A A . 478 SER H    1 1 
       18 65178 1 1 265 SER HA   H  -2.597  14.412   1.695 1.00 . A A . 478 SER HA   1 1 
       18 65179 1 1 265 SER HB2  H  -2.766  15.724  -0.117 1.00 . A A . 478 SER HB2  1 1 
       18 65180 1 1 265 SER HB3  H  -4.529  15.819  -0.019 1.00 . A A . 478 SER HB3  1 1 
       18 65181 1 1 265 SER HG   H  -3.947  17.373   1.817 1.00 . A A . 478 SER HG   1 1 
       18 65182 1 1 265 SER N    N  -4.584  13.824   1.352 1.00 . A A . 478 SER N    1 1 
       18 65183 1 1 265 SER O    O  -2.943  16.210   3.532 1.00 . A A . 478 SER O    1 1 
       18 65184 1 1 265 SER OG   O  -3.536  17.285   0.950 1.00 . A A . 478 SER OG   1 1 
       18 65185 1 1 266 ASP C    C  -4.500  15.218   6.041 1.00 . A A . 479 ASP C    1 1 
       18 65186 1 1 266 ASP CA   C  -5.338  15.900   4.943 1.00 . A A . 479 ASP CA   1 1 
       18 65187 1 1 266 ASP CB   C  -6.836  15.714   5.235 1.00 . A A . 479 ASP CB   1 1 
       18 65188 1 1 266 ASP CG   C  -7.816  16.337   4.230 1.00 . A A . 479 ASP CG   1 1 
       18 65189 1 1 266 ASP H    H  -5.707  14.798   3.158 1.00 . A A . 479 ASP H    1 1 
       18 65190 1 1 266 ASP HA   H  -5.099  16.964   4.976 1.00 . A A . 479 ASP HA   1 1 
       18 65191 1 1 266 ASP HB2  H  -7.037  14.643   5.295 1.00 . A A . 479 ASP HB2  1 1 
       18 65192 1 1 266 ASP HB3  H  -7.034  16.155   6.211 1.00 . A A . 479 ASP HB3  1 1 
       18 65193 1 1 266 ASP N    N  -5.023  15.382   3.609 1.00 . A A . 479 ASP N    1 1 
       18 65194 1 1 266 ASP O    O  -4.368  13.973   5.991 1.00 . A A . 479 ASP O    1 1 
       18 65195 1 1 266 ASP OD1  O  -8.123  17.548   4.365 1.00 . A A . 479 ASP OD1  1 1 
       18 65196 1 1 266 ASP OD2  O  -8.347  15.551   3.411 1.00 . A A . 479 ASP OD2  1 1 
       19 65197 1 1  11 LYS C    C -11.375   1.929   8.239 1.00 . A A . 224 LYS C    1 1 
       19 65198 1 1  11 LYS CA   C -11.958   0.872   9.190 1.00 . A A . 224 LYS CA   1 1 
       19 65199 1 1  11 LYS CB   C -13.270   1.300   9.883 1.00 . A A . 224 LYS CB   1 1 
       19 65200 1 1  11 LYS CD   C -15.335   0.281  11.018 1.00 . A A . 224 LYS CD   1 1 
       19 65201 1 1  11 LYS CE   C -14.812  -0.178  12.388 1.00 . A A . 224 LYS CE   1 1 
       19 65202 1 1  11 LYS CG   C -14.277   0.132   9.913 1.00 . A A . 224 LYS CG   1 1 
       19 65203 1 1  11 LYS H    H -10.889   1.073  11.032 1.00 . A A . 224 LYS H    1 1 
       19 65204 1 1  11 LYS HA   H -12.162   0.004   8.561 1.00 . A A . 224 LYS HA   1 1 
       19 65205 1 1  11 LYS HB2  H -13.054   1.638  10.899 1.00 . A A . 224 LYS HB2  1 1 
       19 65206 1 1  11 LYS HB3  H -13.731   2.135   9.354 1.00 . A A . 224 LYS HB3  1 1 
       19 65207 1 1  11 LYS HD2  H -15.638   1.328  11.084 1.00 . A A . 224 LYS HD2  1 1 
       19 65208 1 1  11 LYS HD3  H -16.218  -0.304  10.757 1.00 . A A . 224 LYS HD3  1 1 
       19 65209 1 1  11 LYS HE2  H -13.805   0.224  12.536 1.00 . A A . 224 LYS HE2  1 1 
       19 65210 1 1  11 LYS HE3  H -15.458   0.241  13.163 1.00 . A A . 224 LYS HE3  1 1 
       19 65211 1 1  11 LYS HG2  H -14.784   0.098   8.946 1.00 . A A . 224 LYS HG2  1 1 
       19 65212 1 1  11 LYS HG3  H -13.753  -0.817  10.046 1.00 . A A . 224 LYS HG3  1 1 
       19 65213 1 1  11 LYS HZ1  H -14.467  -1.938  13.418 1.00 . A A . 224 LYS HZ1  1 1 
       19 65214 1 1  11 LYS HZ2  H -14.190  -2.059  11.806 1.00 . A A . 224 LYS HZ2  1 1 
       19 65215 1 1  11 LYS HZ3  H -15.734  -2.026  12.378 1.00 . A A . 224 LYS HZ3  1 1 
       19 65216 1 1  11 LYS N    N -10.978   0.490  10.214 1.00 . A A . 224 LYS N    1 1 
       19 65217 1 1  11 LYS NZ   N -14.799  -1.658  12.506 1.00 . A A . 224 LYS NZ   1 1 
       19 65218 1 1  11 LYS O    O -10.277   2.450   8.443 1.00 . A A . 224 LYS O    1 1 
       19 65219 1 1  12 VAL C    C -11.669   4.662   7.145 1.00 . A A . 225 VAL C    1 1 
       19 65220 1 1  12 VAL CA   C -11.847   3.392   6.307 1.00 . A A . 225 VAL CA   1 1 
       19 65221 1 1  12 VAL CB   C -12.956   3.574   5.245 1.00 . A A . 225 VAL CB   1 1 
       19 65222 1 1  12 VAL CG1  C -14.373   3.737   5.813 1.00 . A A . 225 VAL CG1  1 1 
       19 65223 1 1  12 VAL CG2  C -12.652   4.757   4.318 1.00 . A A . 225 VAL CG2  1 1 
       19 65224 1 1  12 VAL H    H -13.015   1.781   7.090 1.00 . A A . 225 VAL H    1 1 
       19 65225 1 1  12 VAL HA   H -10.907   3.191   5.789 1.00 . A A . 225 VAL HA   1 1 
       19 65226 1 1  12 VAL HB   H -12.982   2.679   4.631 1.00 . A A . 225 VAL HB   1 1 
       19 65227 1 1  12 VAL HG11 H -14.453   4.669   6.373 1.00 . A A . 225 VAL HG11 1 1 
       19 65228 1 1  12 VAL HG12 H -15.092   3.752   4.994 1.00 . A A . 225 VAL HG12 1 1 
       19 65229 1 1  12 VAL HG13 H -14.618   2.903   6.468 1.00 . A A . 225 VAL HG13 1 1 
       19 65230 1 1  12 VAL HG21 H -13.382   4.799   3.512 1.00 . A A . 225 VAL HG21 1 1 
       19 65231 1 1  12 VAL HG22 H -12.697   5.696   4.868 1.00 . A A . 225 VAL HG22 1 1 
       19 65232 1 1  12 VAL HG23 H -11.657   4.643   3.890 1.00 . A A . 225 VAL HG23 1 1 
       19 65233 1 1  12 VAL N    N -12.129   2.248   7.183 1.00 . A A . 225 VAL N    1 1 
       19 65234 1 1  12 VAL O    O -12.477   4.929   8.035 1.00 . A A . 225 VAL O    1 1 
       19 65235 1 1  13 TYR C    C -10.139   6.600   9.011 1.00 . A A . 226 TYR C    1 1 
       19 65236 1 1  13 TYR CA   C -10.364   6.735   7.490 1.00 . A A . 226 TYR CA   1 1 
       19 65237 1 1  13 TYR CB   C -11.476   7.725   7.093 1.00 . A A . 226 TYR CB   1 1 
       19 65238 1 1  13 TYR CD1  C -10.318   9.733   6.091 1.00 . A A . 226 TYR CD1  1 1 
       19 65239 1 1  13 TYR CD2  C -11.484   9.995   8.218 1.00 . A A . 226 TYR CD2  1 1 
       19 65240 1 1  13 TYR CE1  C  -9.980  11.098   6.105 1.00 . A A . 226 TYR CE1  1 1 
       19 65241 1 1  13 TYR CE2  C -11.151  11.361   8.236 1.00 . A A . 226 TYR CE2  1 1 
       19 65242 1 1  13 TYR CG   C -11.074   9.183   7.144 1.00 . A A . 226 TYR CG   1 1 
       19 65243 1 1  13 TYR CZ   C -10.402  11.916   7.177 1.00 . A A . 226 TYR CZ   1 1 
       19 65244 1 1  13 TYR H    H  -9.950   5.104   6.171 1.00 . A A . 226 TYR H    1 1 
       19 65245 1 1  13 TYR HA   H  -9.432   7.116   7.074 1.00 . A A . 226 TYR HA   1 1 
       19 65246 1 1  13 TYR HB2  H -11.786   7.518   6.068 1.00 . A A . 226 TYR HB2  1 1 
       19 65247 1 1  13 TYR HB3  H -12.350   7.564   7.726 1.00 . A A . 226 TYR HB3  1 1 
       19 65248 1 1  13 TYR HD1  H -10.008   9.107   5.266 1.00 . A A . 226 TYR HD1  1 1 
       19 65249 1 1  13 TYR HD2  H -12.053   9.565   9.029 1.00 . A A . 226 TYR HD2  1 1 
       19 65250 1 1  13 TYR HE1  H  -9.408  11.514   5.291 1.00 . A A . 226 TYR HE1  1 1 
       19 65251 1 1  13 TYR HE2  H -11.467  11.994   9.050 1.00 . A A . 226 TYR HE2  1 1 
       19 65252 1 1  13 TYR HH   H  -9.541  13.472   6.444 1.00 . A A . 226 TYR HH   1 1 
       19 65253 1 1  13 TYR N    N -10.626   5.444   6.844 1.00 . A A . 226 TYR N    1 1 
       19 65254 1 1  13 TYR O    O -10.622   7.404   9.810 1.00 . A A . 226 TYR O    1 1 
       19 65255 1 1  13 TYR OH   O -10.104  13.243   7.184 1.00 . A A . 226 TYR OH   1 1 
       19 65256 1 1  14 GLN C    C  -7.536   5.194  11.059 1.00 . A A . 227 GLN C    1 1 
       19 65257 1 1  14 GLN CA   C  -9.057   5.238  10.799 1.00 . A A . 227 GLN CA   1 1 
       19 65258 1 1  14 GLN CB   C  -9.738   3.909  11.182 1.00 . A A . 227 GLN CB   1 1 
       19 65259 1 1  14 GLN CD   C -11.317   4.270  13.150 1.00 . A A . 227 GLN CD   1 1 
       19 65260 1 1  14 GLN CG   C  -9.974   3.715  12.691 1.00 . A A . 227 GLN CG   1 1 
       19 65261 1 1  14 GLN H    H  -9.130   4.891   8.691 1.00 . A A . 227 GLN H    1 1 
       19 65262 1 1  14 GLN HA   H  -9.462   6.021  11.441 1.00 . A A . 227 GLN HA   1 1 
       19 65263 1 1  14 GLN HB2  H -10.704   3.839  10.681 1.00 . A A . 227 GLN HB2  1 1 
       19 65264 1 1  14 GLN HB3  H  -9.114   3.091  10.819 1.00 . A A . 227 GLN HB3  1 1 
       19 65265 1 1  14 GLN HE21 H -10.508   5.929  14.021 1.00 . A A . 227 GLN HE21 1 1 
       19 65266 1 1  14 GLN HE22 H -12.254   5.698  14.128 1.00 . A A . 227 GLN HE22 1 1 
       19 65267 1 1  14 GLN HG2  H  -9.968   2.646  12.904 1.00 . A A . 227 GLN HG2  1 1 
       19 65268 1 1  14 GLN HG3  H  -9.175   4.167  13.276 1.00 . A A . 227 GLN HG3  1 1 
       19 65269 1 1  14 GLN N    N  -9.392   5.558   9.406 1.00 . A A . 227 GLN N    1 1 
       19 65270 1 1  14 GLN NE2  N -11.339   5.402  13.830 1.00 . A A . 227 GLN NE2  1 1 
       19 65271 1 1  14 GLN O    O  -7.129   4.925  12.183 1.00 . A A . 227 GLN O    1 1 
       19 65272 1 1  14 GLN OE1  O -12.359   3.671  12.926 1.00 . A A . 227 GLN OE1  1 1 
       19 65273 1 1  15 MET C    C  -4.785   6.506  11.300 1.00 . A A . 228 MET C    1 1 
       19 65274 1 1  15 MET CA   C  -5.227   5.529  10.192 1.00 . A A . 228 MET CA   1 1 
       19 65275 1 1  15 MET CB   C  -4.563   5.866   8.843 1.00 . A A . 228 MET CB   1 1 
       19 65276 1 1  15 MET CE   C  -3.215   6.820   6.116 1.00 . A A . 228 MET CE   1 1 
       19 65277 1 1  15 MET CG   C  -5.167   7.078   8.113 1.00 . A A . 228 MET CG   1 1 
       19 65278 1 1  15 MET H    H  -7.092   5.717   9.164 1.00 . A A . 228 MET H    1 1 
       19 65279 1 1  15 MET HA   H  -4.877   4.533  10.473 1.00 . A A . 228 MET HA   1 1 
       19 65280 1 1  15 MET HB2  H  -3.503   6.048   9.024 1.00 . A A . 228 MET HB2  1 1 
       19 65281 1 1  15 MET HB3  H  -4.640   5.000   8.185 1.00 . A A . 228 MET HB3  1 1 
       19 65282 1 1  15 MET HE1  H  -2.330   6.434   6.617 1.00 . A A . 228 MET HE1  1 1 
       19 65283 1 1  15 MET HE2  H  -3.915   6.007   5.924 1.00 . A A . 228 MET HE2  1 1 
       19 65284 1 1  15 MET HE3  H  -2.919   7.273   5.172 1.00 . A A . 228 MET HE3  1 1 
       19 65285 1 1  15 MET HG2  H  -5.946   6.724   7.436 1.00 . A A . 228 MET HG2  1 1 
       19 65286 1 1  15 MET HG3  H  -5.640   7.745   8.832 1.00 . A A . 228 MET HG3  1 1 
       19 65287 1 1  15 MET N    N  -6.691   5.471  10.055 1.00 . A A . 228 MET N    1 1 
       19 65288 1 1  15 MET O    O  -4.959   7.717  11.183 1.00 . A A . 228 MET O    1 1 
       19 65289 1 1  15 MET SD   S  -3.989   8.075   7.165 1.00 . A A . 228 MET SD   1 1 
       19 65290 1 1  16 LYS C    C  -2.316   7.292  13.412 1.00 . A A . 229 LYS C    1 1 
       19 65291 1 1  16 LYS CA   C  -3.766   6.794  13.560 1.00 . A A . 229 LYS CA   1 1 
       19 65292 1 1  16 LYS CB   C  -3.966   5.976  14.849 1.00 . A A . 229 LYS CB   1 1 
       19 65293 1 1  16 LYS CD   C  -6.178   6.728  16.008 1.00 . A A . 229 LYS CD   1 1 
       19 65294 1 1  16 LYS CE   C  -6.886   7.779  15.143 1.00 . A A . 229 LYS CE   1 1 
       19 65295 1 1  16 LYS CG   C  -5.430   5.654  15.198 1.00 . A A . 229 LYS CG   1 1 
       19 65296 1 1  16 LYS H    H  -4.030   4.996  12.406 1.00 . A A . 229 LYS H    1 1 
       19 65297 1 1  16 LYS HA   H  -4.379   7.692  13.620 1.00 . A A . 229 LYS HA   1 1 
       19 65298 1 1  16 LYS HB2  H  -3.422   5.036  14.737 1.00 . A A . 229 LYS HB2  1 1 
       19 65299 1 1  16 LYS HB3  H  -3.527   6.509  15.693 1.00 . A A . 229 LYS HB3  1 1 
       19 65300 1 1  16 LYS HD2  H  -6.939   6.208  16.591 1.00 . A A . 229 LYS HD2  1 1 
       19 65301 1 1  16 LYS HD3  H  -5.498   7.216  16.707 1.00 . A A . 229 LYS HD3  1 1 
       19 65302 1 1  16 LYS HE2  H  -6.150   8.466  14.716 1.00 . A A . 229 LYS HE2  1 1 
       19 65303 1 1  16 LYS HE3  H  -7.378   7.261  14.314 1.00 . A A . 229 LYS HE3  1 1 
       19 65304 1 1  16 LYS HG2  H  -5.992   5.418  14.300 1.00 . A A . 229 LYS HG2  1 1 
       19 65305 1 1  16 LYS HG3  H  -5.415   4.748  15.805 1.00 . A A . 229 LYS HG3  1 1 
       19 65306 1 1  16 LYS HZ1  H  -8.297   7.943  16.658 1.00 . A A . 229 LYS HZ1  1 1 
       19 65307 1 1  16 LYS HZ2  H  -8.640   8.869  15.345 1.00 . A A . 229 LYS HZ2  1 1 
       19 65308 1 1  16 LYS HZ3  H  -7.464   9.325  16.399 1.00 . A A . 229 LYS HZ3  1 1 
       19 65309 1 1  16 LYS N    N  -4.202   5.995  12.393 1.00 . A A . 229 LYS N    1 1 
       19 65310 1 1  16 LYS NZ   N  -7.893   8.531  15.939 1.00 . A A . 229 LYS NZ   1 1 
       19 65311 1 1  16 LYS O    O  -1.569   7.382  14.392 1.00 . A A . 229 LYS O    1 1 
       19 65312 1 1  17 SER C    C  -0.479   9.557  11.603 1.00 . A A . 230 SER C    1 1 
       19 65313 1 1  17 SER CA   C  -0.574   8.036  11.813 1.00 . A A . 230 SER CA   1 1 
       19 65314 1 1  17 SER CB   C  -0.093   7.216  10.610 1.00 . A A . 230 SER CB   1 1 
       19 65315 1 1  17 SER H    H  -2.655   7.649  11.477 1.00 . A A . 230 SER H    1 1 
       19 65316 1 1  17 SER HA   H   0.085   7.798  12.648 1.00 . A A . 230 SER HA   1 1 
       19 65317 1 1  17 SER HB2  H  -0.376   6.169  10.741 1.00 . A A . 230 SER HB2  1 1 
       19 65318 1 1  17 SER HB3  H  -0.536   7.595   9.687 1.00 . A A . 230 SER HB3  1 1 
       19 65319 1 1  17 SER HG   H   1.662   6.971  11.383 1.00 . A A . 230 SER HG   1 1 
       19 65320 1 1  17 SER N    N  -1.926   7.619  12.178 1.00 . A A . 230 SER N    1 1 
       19 65321 1 1  17 SER O    O  -1.345  10.305  12.046 1.00 . A A . 230 SER O    1 1 
       19 65322 1 1  17 SER OG   O   1.316   7.304  10.551 1.00 . A A . 230 SER OG   1 1 
       19 65323 1 1  18 LYS C    C   1.162  11.667   9.229 1.00 . A A . 231 LYS C    1 1 
       19 65324 1 1  18 LYS CA   C   0.926  11.429  10.728 1.00 . A A . 231 LYS CA   1 1 
       19 65325 1 1  18 LYS CB   C   2.125  11.873  11.590 1.00 . A A . 231 LYS CB   1 1 
       19 65326 1 1  18 LYS CD   C   4.609  11.539  12.193 1.00 . A A . 231 LYS CD   1 1 
       19 65327 1 1  18 LYS CE   C   4.519  11.643  13.725 1.00 . A A . 231 LYS CE   1 1 
       19 65328 1 1  18 LYS CG   C   3.364  10.962  11.498 1.00 . A A . 231 LYS CG   1 1 
       19 65329 1 1  18 LYS H    H   1.243   9.314  10.611 1.00 . A A . 231 LYS H    1 1 
       19 65330 1 1  18 LYS HA   H   0.055  12.024  11.011 1.00 . A A . 231 LYS HA   1 1 
       19 65331 1 1  18 LYS HB2  H   2.422  12.880  11.297 1.00 . A A . 231 LYS HB2  1 1 
       19 65332 1 1  18 LYS HB3  H   1.786  11.904  12.623 1.00 . A A . 231 LYS HB3  1 1 
       19 65333 1 1  18 LYS HD2  H   5.444  10.877  11.958 1.00 . A A . 231 LYS HD2  1 1 
       19 65334 1 1  18 LYS HD3  H   4.847  12.515  11.772 1.00 . A A . 231 LYS HD3  1 1 
       19 65335 1 1  18 LYS HE2  H   4.089  10.720  14.124 1.00 . A A . 231 LYS HE2  1 1 
       19 65336 1 1  18 LYS HE3  H   5.542  11.719  14.108 1.00 . A A . 231 LYS HE3  1 1 
       19 65337 1 1  18 LYS HG2  H   3.139   9.989  11.937 1.00 . A A . 231 LYS HG2  1 1 
       19 65338 1 1  18 LYS HG3  H   3.614  10.809  10.447 1.00 . A A . 231 LYS HG3  1 1 
       19 65339 1 1  18 LYS HZ1  H   2.749  12.629  14.156 1.00 . A A . 231 LYS HZ1  1 1 
       19 65340 1 1  18 LYS HZ2  H   3.923  13.620  13.587 1.00 . A A . 231 LYS HZ2  1 1 
       19 65341 1 1  18 LYS HZ3  H   3.984  13.070  15.132 1.00 . A A . 231 LYS HZ3  1 1 
       19 65342 1 1  18 LYS N    N   0.620  10.020  10.997 1.00 . A A . 231 LYS N    1 1 
       19 65343 1 1  18 LYS NZ   N   3.741  12.824  14.183 1.00 . A A . 231 LYS NZ   1 1 
       19 65344 1 1  18 LYS O    O   1.625  10.753   8.545 1.00 . A A . 231 LYS O    1 1 
       19 65345 1 1  19 PRO C    C   2.606  13.225   6.903 1.00 . A A . 232 PRO C    1 1 
       19 65346 1 1  19 PRO CA   C   1.131  13.222   7.316 1.00 . A A . 232 PRO CA   1 1 
       19 65347 1 1  19 PRO CB   C   0.478  14.591   7.113 1.00 . A A . 232 PRO CB   1 1 
       19 65348 1 1  19 PRO CD   C   0.485  14.077   9.461 1.00 . A A . 232 PRO CD   1 1 
       19 65349 1 1  19 PRO CG   C   0.588  15.249   8.487 1.00 . A A . 232 PRO CG   1 1 
       19 65350 1 1  19 PRO HA   H   0.604  12.488   6.702 1.00 . A A . 232 PRO HA   1 1 
       19 65351 1 1  19 PRO HB2  H   0.976  15.178   6.339 1.00 . A A . 232 PRO HB2  1 1 
       19 65352 1 1  19 PRO HB3  H  -0.573  14.455   6.863 1.00 . A A . 232 PRO HB3  1 1 
       19 65353 1 1  19 PRO HD2  H   1.095  14.279  10.340 1.00 . A A . 232 PRO HD2  1 1 
       19 65354 1 1  19 PRO HD3  H  -0.550  13.934   9.764 1.00 . A A . 232 PRO HD3  1 1 
       19 65355 1 1  19 PRO HG2  H   1.565  15.717   8.585 1.00 . A A . 232 PRO HG2  1 1 
       19 65356 1 1  19 PRO HG3  H  -0.206  15.977   8.651 1.00 . A A . 232 PRO HG3  1 1 
       19 65357 1 1  19 PRO N    N   0.956  12.904   8.732 1.00 . A A . 232 PRO N    1 1 
       19 65358 1 1  19 PRO O    O   2.911  12.988   5.743 1.00 . A A . 232 PRO O    1 1 
       19 65359 1 1  20 ARG C    C   5.390  11.759   7.435 1.00 . A A . 233 ARG C    1 1 
       19 65360 1 1  20 ARG CA   C   4.990  13.233   7.652 1.00 . A A . 233 ARG CA   1 1 
       19 65361 1 1  20 ARG CB   C   5.763  13.878   8.816 1.00 . A A . 233 ARG CB   1 1 
       19 65362 1 1  20 ARG CD   C   4.522  16.014   9.569 1.00 . A A . 233 ARG CD   1 1 
       19 65363 1 1  20 ARG CG   C   5.732  15.417   8.845 1.00 . A A . 233 ARG CG   1 1 
       19 65364 1 1  20 ARG CZ   C   4.016  18.175  10.756 1.00 . A A . 233 ARG CZ   1 1 
       19 65365 1 1  20 ARG H    H   3.189  13.528   8.784 1.00 . A A . 233 ARG H    1 1 
       19 65366 1 1  20 ARG HA   H   5.278  13.764   6.741 1.00 . A A . 233 ARG HA   1 1 
       19 65367 1 1  20 ARG HB2  H   5.412  13.475   9.764 1.00 . A A . 233 ARG HB2  1 1 
       19 65368 1 1  20 ARG HB3  H   6.812  13.595   8.715 1.00 . A A . 233 ARG HB3  1 1 
       19 65369 1 1  20 ARG HD2  H   3.714  16.127   8.844 1.00 . A A . 233 ARG HD2  1 1 
       19 65370 1 1  20 ARG HD3  H   4.203  15.334  10.360 1.00 . A A . 233 ARG HD3  1 1 
       19 65371 1 1  20 ARG HE   H   5.814  17.609  10.115 1.00 . A A . 233 ARG HE   1 1 
       19 65372 1 1  20 ARG HG2  H   6.639  15.744   9.353 1.00 . A A . 233 ARG HG2  1 1 
       19 65373 1 1  20 ARG HG3  H   5.760  15.813   7.829 1.00 . A A . 233 ARG HG3  1 1 
       19 65374 1 1  20 ARG HH11 H   2.367  17.112  10.374 1.00 . A A . 233 ARG HH11 1 1 
       19 65375 1 1  20 ARG HH12 H   2.101  18.592  11.253 1.00 . A A . 233 ARG HH12 1 1 
       19 65376 1 1  20 ARG HH21 H   5.439  19.522  11.313 1.00 . A A . 233 ARG HH21 1 1 
       19 65377 1 1  20 ARG HH22 H   3.819  19.955  11.691 1.00 . A A . 233 ARG HH22 1 1 
       19 65378 1 1  20 ARG N    N   3.541  13.387   7.852 1.00 . A A . 233 ARG N    1 1 
       19 65379 1 1  20 ARG NE   N   4.851  17.323  10.170 1.00 . A A . 233 ARG NE   1 1 
       19 65380 1 1  20 ARG NH1  N   2.727  17.937  10.817 1.00 . A A . 233 ARG NH1  1 1 
       19 65381 1 1  20 ARG NH2  N   4.462  19.284  11.301 1.00 . A A . 233 ARG NH2  1 1 
       19 65382 1 1  20 ARG O    O   6.228  11.208   8.149 1.00 . A A . 233 ARG O    1 1 
       19 65383 1 1  21 GLY C    C   6.363   9.701   5.218 1.00 . A A . 234 GLY C    1 1 
       19 65384 1 1  21 GLY CA   C   5.079   9.736   6.044 1.00 . A A . 234 GLY CA   1 1 
       19 65385 1 1  21 GLY H    H   4.068  11.626   5.936 1.00 . A A . 234 GLY H    1 1 
       19 65386 1 1  21 GLY HA2  H   5.193   9.105   6.927 1.00 . A A . 234 GLY HA2  1 1 
       19 65387 1 1  21 GLY HA3  H   4.263   9.344   5.437 1.00 . A A . 234 GLY HA3  1 1 
       19 65388 1 1  21 GLY N    N   4.765  11.097   6.459 1.00 . A A . 234 GLY N    1 1 
       19 65389 1 1  21 GLY O    O   6.654  10.638   4.474 1.00 . A A . 234 GLY O    1 1 
       19 65390 1 1  22 TYR C    C   8.247   7.475   3.488 1.00 . A A . 235 TYR C    1 1 
       19 65391 1 1  22 TYR CA   C   8.409   8.398   4.700 1.00 . A A . 235 TYR CA   1 1 
       19 65392 1 1  22 TYR CB   C   9.442   7.875   5.714 1.00 . A A . 235 TYR CB   1 1 
       19 65393 1 1  22 TYR CD1  C   9.440   9.966   7.190 1.00 . A A . 235 TYR CD1  1 1 
       19 65394 1 1  22 TYR CD2  C  11.567   8.932   6.612 1.00 . A A . 235 TYR CD2  1 1 
       19 65395 1 1  22 TYR CE1  C  10.117  10.976   7.897 1.00 . A A . 235 TYR CE1  1 1 
       19 65396 1 1  22 TYR CE2  C  12.251   9.937   7.324 1.00 . A A . 235 TYR CE2  1 1 
       19 65397 1 1  22 TYR CG   C  10.159   8.947   6.527 1.00 . A A . 235 TYR CG   1 1 
       19 65398 1 1  22 TYR CZ   C  11.526  10.971   7.955 1.00 . A A . 235 TYR CZ   1 1 
       19 65399 1 1  22 TYR H    H   6.782   7.862   5.949 1.00 . A A . 235 TYR H    1 1 
       19 65400 1 1  22 TYR HA   H   8.781   9.351   4.340 1.00 . A A . 235 TYR HA   1 1 
       19 65401 1 1  22 TYR HB2  H   8.967   7.167   6.394 1.00 . A A . 235 TYR HB2  1 1 
       19 65402 1 1  22 TYR HB3  H  10.200   7.322   5.157 1.00 . A A . 235 TYR HB3  1 1 
       19 65403 1 1  22 TYR HD1  H   8.363  10.005   7.147 1.00 . A A . 235 TYR HD1  1 1 
       19 65404 1 1  22 TYR HD2  H  12.118   8.142   6.122 1.00 . A A . 235 TYR HD2  1 1 
       19 65405 1 1  22 TYR HE1  H   9.563  11.774   8.370 1.00 . A A . 235 TYR HE1  1 1 
       19 65406 1 1  22 TYR HE2  H  13.325   9.944   7.387 1.00 . A A . 235 TYR HE2  1 1 
       19 65407 1 1  22 TYR HH   H  12.459  11.701   9.493 1.00 . A A . 235 TYR HH   1 1 
       19 65408 1 1  22 TYR N    N   7.111   8.600   5.343 1.00 . A A . 235 TYR N    1 1 
       19 65409 1 1  22 TYR O    O   8.185   6.254   3.642 1.00 . A A . 235 TYR O    1 1 
       19 65410 1 1  22 TYR OH   O  12.192  11.959   8.608 1.00 . A A . 235 TYR OH   1 1 
       19 65411 1 1  23 CYS C    C   9.520   7.030   0.491 1.00 . A A . 236 CYS C    1 1 
       19 65412 1 1  23 CYS CA   C   8.108   7.278   1.047 1.00 . A A . 236 CYS CA   1 1 
       19 65413 1 1  23 CYS CB   C   7.185   7.947   0.012 1.00 . A A . 236 CYS CB   1 1 
       19 65414 1 1  23 CYS H    H   8.247   9.063   2.227 1.00 . A A . 236 CYS H    1 1 
       19 65415 1 1  23 CYS HA   H   7.675   6.300   1.272 1.00 . A A . 236 CYS HA   1 1 
       19 65416 1 1  23 CYS HB2  H   6.956   7.230  -0.778 1.00 . A A . 236 CYS HB2  1 1 
       19 65417 1 1  23 CYS HB3  H   6.251   8.248   0.489 1.00 . A A . 236 CYS HB3  1 1 
       19 65418 1 1  23 CYS HG   H   7.071   9.616  -1.698 1.00 . A A . 236 CYS HG   1 1 
       19 65419 1 1  23 CYS N    N   8.142   8.057   2.286 1.00 . A A . 236 CYS N    1 1 
       19 65420 1 1  23 CYS O    O  10.482   7.737   0.811 1.00 . A A . 236 CYS O    1 1 
       19 65421 1 1  23 CYS SG   S   7.979   9.391  -0.742 1.00 . A A . 236 CYS SG   1 1 
       19 65422 1 1  24 LEU C    C  10.700   5.825  -2.555 1.00 . A A . 237 LEU C    1 1 
       19 65423 1 1  24 LEU CA   C  10.844   5.598  -1.056 1.00 . A A . 237 LEU CA   1 1 
       19 65424 1 1  24 LEU CB   C  11.089   4.102  -0.785 1.00 . A A . 237 LEU CB   1 1 
       19 65425 1 1  24 LEU CD1  C  13.239   4.327   0.544 1.00 . A A . 237 LEU CD1  1 1 
       19 65426 1 1  24 LEU CD2  C  11.056   4.239   1.771 1.00 . A A . 237 LEU CD2  1 1 
       19 65427 1 1  24 LEU CG   C  11.814   3.764   0.527 1.00 . A A . 237 LEU CG   1 1 
       19 65428 1 1  24 LEU H    H   8.775   5.526  -0.628 1.00 . A A . 237 LEU H    1 1 
       19 65429 1 1  24 LEU HA   H  11.690   6.186  -0.702 1.00 . A A . 237 LEU HA   1 1 
       19 65430 1 1  24 LEU HB2  H  10.136   3.574  -0.808 1.00 . A A . 237 LEU HB2  1 1 
       19 65431 1 1  24 LEU HB3  H  11.687   3.692  -1.601 1.00 . A A . 237 LEU HB3  1 1 
       19 65432 1 1  24 LEU HD11 H  13.733   4.122  -0.405 1.00 . A A . 237 LEU HD11 1 1 
       19 65433 1 1  24 LEU HD12 H  13.802   3.850   1.344 1.00 . A A . 237 LEU HD12 1 1 
       19 65434 1 1  24 LEU HD13 H  13.224   5.404   0.716 1.00 . A A . 237 LEU HD13 1 1 
       19 65435 1 1  24 LEU HD21 H   9.997   3.991   1.678 1.00 . A A . 237 LEU HD21 1 1 
       19 65436 1 1  24 LEU HD22 H  11.164   5.314   1.901 1.00 . A A . 237 LEU HD22 1 1 
       19 65437 1 1  24 LEU HD23 H  11.454   3.739   2.652 1.00 . A A . 237 LEU HD23 1 1 
       19 65438 1 1  24 LEU HG   H  11.889   2.678   0.568 1.00 . A A . 237 LEU HG   1 1 
       19 65439 1 1  24 LEU N    N   9.618   6.024  -0.383 1.00 . A A . 237 LEU N    1 1 
       19 65440 1 1  24 LEU O    O   9.631   5.570  -3.106 1.00 . A A . 237 LEU O    1 1 
       19 65441 1 1  25 ILE C    C  13.260   6.184  -5.121 1.00 . A A . 238 ILE C    1 1 
       19 65442 1 1  25 ILE CA   C  11.853   6.549  -4.639 1.00 . A A . 238 ILE CA   1 1 
       19 65443 1 1  25 ILE CB   C  11.500   8.022  -4.965 1.00 . A A . 238 ILE CB   1 1 
       19 65444 1 1  25 ILE CD1  C   9.723   9.857  -4.695 1.00 . A A . 238 ILE CD1  1 1 
       19 65445 1 1  25 ILE CG1  C  10.084   8.392  -4.471 1.00 . A A . 238 ILE CG1  1 1 
       19 65446 1 1  25 ILE CG2  C  11.644   8.286  -6.479 1.00 . A A . 238 ILE CG2  1 1 
       19 65447 1 1  25 ILE H    H  12.606   6.473  -2.647 1.00 . A A . 238 ILE H    1 1 
       19 65448 1 1  25 ILE HA   H  11.137   5.906  -5.154 1.00 . A A . 238 ILE HA   1 1 
       19 65449 1 1  25 ILE HB   H  12.204   8.663  -4.440 1.00 . A A . 238 ILE HB   1 1 
       19 65450 1 1  25 ILE HD11 H   9.588  10.064  -5.749 1.00 . A A . 238 ILE HD11 1 1 
       19 65451 1 1  25 ILE HD12 H   8.794  10.081  -4.173 1.00 . A A . 238 ILE HD12 1 1 
       19 65452 1 1  25 ILE HD13 H  10.529  10.485  -4.319 1.00 . A A . 238 ILE HD13 1 1 
       19 65453 1 1  25 ILE HG12 H   9.342   7.757  -4.956 1.00 . A A . 238 ILE HG12 1 1 
       19 65454 1 1  25 ILE HG13 H  10.026   8.236  -3.395 1.00 . A A . 238 ILE HG13 1 1 
       19 65455 1 1  25 ILE HG21 H  12.659   8.077  -6.816 1.00 . A A . 238 ILE HG21 1 1 
       19 65456 1 1  25 ILE HG22 H  10.945   7.663  -7.037 1.00 . A A . 238 ILE HG22 1 1 
       19 65457 1 1  25 ILE HG23 H  11.451   9.334  -6.706 1.00 . A A . 238 ILE HG23 1 1 
       19 65458 1 1  25 ILE N    N  11.778   6.289  -3.197 1.00 . A A . 238 ILE N    1 1 
       19 65459 1 1  25 ILE O    O  14.201   6.959  -4.946 1.00 . A A . 238 ILE O    1 1 
       19 65460 1 1  26 ILE C    C  14.621   4.577  -7.790 1.00 . A A . 239 ILE C    1 1 
       19 65461 1 1  26 ILE CA   C  14.695   4.545  -6.267 1.00 . A A . 239 ILE CA   1 1 
       19 65462 1 1  26 ILE CB   C  15.094   3.147  -5.751 1.00 . A A . 239 ILE CB   1 1 
       19 65463 1 1  26 ILE CD1  C  13.951   3.012  -3.437 1.00 . A A . 239 ILE CD1  1 1 
       19 65464 1 1  26 ILE CG1  C  15.267   3.089  -4.217 1.00 . A A . 239 ILE CG1  1 1 
       19 65465 1 1  26 ILE CG2  C  16.417   2.712  -6.402 1.00 . A A . 239 ILE CG2  1 1 
       19 65466 1 1  26 ILE H    H  12.611   4.380  -5.757 1.00 . A A . 239 ILE H    1 1 
       19 65467 1 1  26 ILE HA   H  15.482   5.231  -5.959 1.00 . A A . 239 ILE HA   1 1 
       19 65468 1 1  26 ILE HB   H  14.334   2.427  -6.053 1.00 . A A . 239 ILE HB   1 1 
       19 65469 1 1  26 ILE HD11 H  14.121   2.512  -2.483 1.00 . A A . 239 ILE HD11 1 1 
       19 65470 1 1  26 ILE HD12 H  13.560   4.009  -3.245 1.00 . A A . 239 ILE HD12 1 1 
       19 65471 1 1  26 ILE HD13 H  13.217   2.450  -4.008 1.00 . A A . 239 ILE HD13 1 1 
       19 65472 1 1  26 ILE HG12 H  15.832   2.193  -3.966 1.00 . A A . 239 ILE HG12 1 1 
       19 65473 1 1  26 ILE HG13 H  15.840   3.952  -3.873 1.00 . A A . 239 ILE HG13 1 1 
       19 65474 1 1  26 ILE HG21 H  16.711   1.738  -6.023 1.00 . A A . 239 ILE HG21 1 1 
       19 65475 1 1  26 ILE HG22 H  16.309   2.642  -7.483 1.00 . A A . 239 ILE HG22 1 1 
       19 65476 1 1  26 ILE HG23 H  17.211   3.420  -6.174 1.00 . A A . 239 ILE HG23 1 1 
       19 65477 1 1  26 ILE N    N  13.415   4.998  -5.712 1.00 . A A . 239 ILE N    1 1 
       19 65478 1 1  26 ILE O    O  13.797   3.874  -8.374 1.00 . A A . 239 ILE O    1 1 
       19 65479 1 1  27 ASN C    C  16.938   4.937 -10.367 1.00 . A A . 240 ASN C    1 1 
       19 65480 1 1  27 ASN CA   C  15.602   5.512  -9.868 1.00 . A A . 240 ASN CA   1 1 
       19 65481 1 1  27 ASN CB   C  15.388   6.987 -10.261 1.00 . A A . 240 ASN CB   1 1 
       19 65482 1 1  27 ASN CG   C  14.782   7.110 -11.651 1.00 . A A . 240 ASN CG   1 1 
       19 65483 1 1  27 ASN H    H  16.153   5.889  -7.848 1.00 . A A . 240 ASN H    1 1 
       19 65484 1 1  27 ASN HA   H  14.798   4.933 -10.326 1.00 . A A . 240 ASN HA   1 1 
       19 65485 1 1  27 ASN HB2  H  14.719   7.473  -9.552 1.00 . A A . 240 ASN HB2  1 1 
       19 65486 1 1  27 ASN HB3  H  16.339   7.522 -10.243 1.00 . A A . 240 ASN HB3  1 1 
       19 65487 1 1  27 ASN HD21 H  12.875   6.951 -10.950 1.00 . A A . 240 ASN HD21 1 1 
       19 65488 1 1  27 ASN HD22 H  13.103   7.188 -12.684 1.00 . A A . 240 ASN HD22 1 1 
       19 65489 1 1  27 ASN N    N  15.499   5.370  -8.417 1.00 . A A . 240 ASN N    1 1 
       19 65490 1 1  27 ASN ND2  N  13.469   7.051 -11.755 1.00 . A A . 240 ASN ND2  1 1 
       19 65491 1 1  27 ASN O    O  18.006   5.505 -10.127 1.00 . A A . 240 ASN O    1 1 
       19 65492 1 1  27 ASN OD1  O  15.473   7.238 -12.645 1.00 . A A . 240 ASN OD1  1 1 
       19 65493 1 1  28 ASN C    C  18.242   3.802 -13.079 1.00 . A A . 241 ASN C    1 1 
       19 65494 1 1  28 ASN CA   C  18.056   3.195 -11.680 1.00 . A A . 241 ASN CA   1 1 
       19 65495 1 1  28 ASN CB   C  17.934   1.667 -11.721 1.00 . A A . 241 ASN CB   1 1 
       19 65496 1 1  28 ASN CG   C  19.238   1.040 -12.188 1.00 . A A . 241 ASN CG   1 1 
       19 65497 1 1  28 ASN H    H  15.989   3.358 -11.218 1.00 . A A . 241 ASN H    1 1 
       19 65498 1 1  28 ASN HA   H  18.939   3.433 -11.082 1.00 . A A . 241 ASN HA   1 1 
       19 65499 1 1  28 ASN HB2  H  17.719   1.317 -10.719 1.00 . A A . 241 ASN HB2  1 1 
       19 65500 1 1  28 ASN HB3  H  17.128   1.368 -12.392 1.00 . A A . 241 ASN HB3  1 1 
       19 65501 1 1  28 ASN HD21 H  19.552   0.010 -10.448 1.00 . A A . 241 ASN HD21 1 1 
       19 65502 1 1  28 ASN HD22 H  20.821   0.047 -11.679 1.00 . A A . 241 ASN HD22 1 1 
       19 65503 1 1  28 ASN N    N  16.887   3.778 -11.030 1.00 . A A . 241 ASN N    1 1 
       19 65504 1 1  28 ASN ND2  N  19.880   0.238 -11.366 1.00 . A A . 241 ASN ND2  1 1 
       19 65505 1 1  28 ASN O    O  17.394   3.635 -13.954 1.00 . A A . 241 ASN O    1 1 
       19 65506 1 1  28 ASN OD1  O  19.736   1.324 -13.263 1.00 . A A . 241 ASN OD1  1 1 
       19 65507 1 1  29 HIS C    C  21.054   4.350 -15.112 1.00 . A A . 242 HIS C    1 1 
       19 65508 1 1  29 HIS CA   C  19.807   5.056 -14.545 1.00 . A A . 242 HIS CA   1 1 
       19 65509 1 1  29 HIS CB   C  20.036   6.558 -14.343 1.00 . A A . 242 HIS CB   1 1 
       19 65510 1 1  29 HIS CD2  C  21.566   7.199 -12.365 1.00 . A A . 242 HIS CD2  1 1 
       19 65511 1 1  29 HIS CE1  C  23.485   7.362 -13.437 1.00 . A A . 242 HIS CE1  1 1 
       19 65512 1 1  29 HIS CG   C  21.349   6.911 -13.685 1.00 . A A . 242 HIS CG   1 1 
       19 65513 1 1  29 HIS H    H  19.994   4.607 -12.483 1.00 . A A . 242 HIS H    1 1 
       19 65514 1 1  29 HIS HA   H  19.009   4.936 -15.280 1.00 . A A . 242 HIS HA   1 1 
       19 65515 1 1  29 HIS HB2  H  20.031   7.019 -15.322 1.00 . A A . 242 HIS HB2  1 1 
       19 65516 1 1  29 HIS HB3  H  19.209   6.989 -13.778 1.00 . A A . 242 HIS HB3  1 1 
       19 65517 1 1  29 HIS HD1  H  22.682   6.817 -15.325 1.00 . A A . 242 HIS HD1  1 1 
       19 65518 1 1  29 HIS HD2  H  20.825   7.212 -11.580 1.00 . A A . 242 HIS HD2  1 1 
       19 65519 1 1  29 HIS HE1  H  24.534   7.519 -13.646 1.00 . A A . 242 HIS HE1  1 1 
       19 65520 1 1  29 HIS N    N  19.373   4.486 -13.268 1.00 . A A . 242 HIS N    1 1 
       19 65521 1 1  29 HIS ND1  N  22.553   7.014 -14.341 1.00 . A A . 242 HIS ND1  1 1 
       19 65522 1 1  29 HIS NE2  N  22.930   7.479 -12.223 1.00 . A A . 242 HIS NE2  1 1 
       19 65523 1 1  29 HIS O    O  21.670   4.824 -16.072 1.00 . A A . 242 HIS O    1 1 
       19 65524 1 1  30 ASN C    C  22.311   1.598 -16.078 1.00 . A A . 243 ASN C    1 1 
       19 65525 1 1  30 ASN CA   C  22.641   2.473 -14.854 1.00 . A A . 243 ASN CA   1 1 
       19 65526 1 1  30 ASN CB   C  23.091   1.635 -13.640 1.00 . A A . 243 ASN CB   1 1 
       19 65527 1 1  30 ASN CG   C  23.028   2.313 -12.277 1.00 . A A . 243 ASN CG   1 1 
       19 65528 1 1  30 ASN H    H  20.816   2.791 -13.848 1.00 . A A . 243 ASN H    1 1 
       19 65529 1 1  30 ASN HA   H  23.441   3.161 -15.127 1.00 . A A . 243 ASN HA   1 1 
       19 65530 1 1  30 ASN HB2  H  22.483   0.732 -13.590 1.00 . A A . 243 ASN HB2  1 1 
       19 65531 1 1  30 ASN HB3  H  24.126   1.340 -13.788 1.00 . A A . 243 ASN HB3  1 1 
       19 65532 1 1  30 ASN HD21 H  23.915   4.012 -12.949 1.00 . A A . 243 ASN HD21 1 1 
       19 65533 1 1  30 ASN HD22 H  23.775   3.869 -11.211 1.00 . A A . 243 ASN HD22 1 1 
       19 65534 1 1  30 ASN N    N  21.467   3.246 -14.483 1.00 . A A . 243 ASN N    1 1 
       19 65535 1 1  30 ASN ND2  N  23.553   3.518 -12.159 1.00 . A A . 243 ASN ND2  1 1 
       19 65536 1 1  30 ASN O    O  21.143   1.304 -16.325 1.00 . A A . 243 ASN O    1 1 
       19 65537 1 1  30 ASN OD1  O  22.545   1.730 -11.315 1.00 . A A . 243 ASN OD1  1 1 
       19 65538 1 1  31 PHE C    C  24.489  -0.297 -18.531 1.00 . A A . 244 PHE C    1 1 
       19 65539 1 1  31 PHE CA   C  23.171   0.350 -18.044 1.00 . A A . 244 PHE CA   1 1 
       19 65540 1 1  31 PHE CB   C  22.460   1.119 -19.179 1.00 . A A . 244 PHE CB   1 1 
       19 65541 1 1  31 PHE CD1  C  23.491   3.433 -19.139 1.00 . A A . 244 PHE CD1  1 1 
       19 65542 1 1  31 PHE CD2  C  23.705   2.084 -21.155 1.00 . A A . 244 PHE CD2  1 1 
       19 65543 1 1  31 PHE CE1  C  24.219   4.467 -19.752 1.00 . A A . 244 PHE CE1  1 1 
       19 65544 1 1  31 PHE CE2  C  24.417   3.125 -21.776 1.00 . A A . 244 PHE CE2  1 1 
       19 65545 1 1  31 PHE CG   C  23.250   2.232 -19.833 1.00 . A A . 244 PHE CG   1 1 
       19 65546 1 1  31 PHE CZ   C  24.682   4.312 -21.071 1.00 . A A . 244 PHE CZ   1 1 
       19 65547 1 1  31 PHE H    H  24.254   1.437 -16.536 1.00 . A A . 244 PHE H    1 1 
       19 65548 1 1  31 PHE HA   H  22.518  -0.473 -17.746 1.00 . A A . 244 PHE HA   1 1 
       19 65549 1 1  31 PHE HB2  H  22.156   0.397 -19.938 1.00 . A A . 244 PHE HB2  1 1 
       19 65550 1 1  31 PHE HB3  H  21.545   1.568 -18.801 1.00 . A A . 244 PHE HB3  1 1 
       19 65551 1 1  31 PHE HD1  H  23.117   3.569 -18.134 1.00 . A A . 244 PHE HD1  1 1 
       19 65552 1 1  31 PHE HD2  H  23.505   1.167 -21.691 1.00 . A A . 244 PHE HD2  1 1 
       19 65553 1 1  31 PHE HE1  H  24.419   5.377 -19.205 1.00 . A A . 244 PHE HE1  1 1 
       19 65554 1 1  31 PHE HE2  H  24.769   3.006 -22.790 1.00 . A A . 244 PHE HE2  1 1 
       19 65555 1 1  31 PHE HZ   H  25.245   5.105 -21.539 1.00 . A A . 244 PHE HZ   1 1 
       19 65556 1 1  31 PHE N    N  23.327   1.222 -16.867 1.00 . A A . 244 PHE N    1 1 
       19 65557 1 1  31 PHE O    O  24.578  -0.750 -19.673 1.00 . A A . 244 PHE O    1 1 
       19 65558 1 1  32 ALA C    C  26.931  -2.316 -18.438 1.00 . A A . 245 ALA C    1 1 
       19 65559 1 1  32 ALA CA   C  26.875  -0.839 -18.015 1.00 . A A . 245 ALA CA   1 1 
       19 65560 1 1  32 ALA CB   C  27.780  -0.624 -16.794 1.00 . A A . 245 ALA CB   1 1 
       19 65561 1 1  32 ALA H    H  25.350  -0.155 -16.698 1.00 . A A . 245 ALA H    1 1 
       19 65562 1 1  32 ALA HA   H  27.256  -0.238 -18.842 1.00 . A A . 245 ALA HA   1 1 
       19 65563 1 1  32 ALA HB1  H  28.824  -0.731 -17.090 1.00 . A A . 245 ALA HB1  1 1 
       19 65564 1 1  32 ALA HB2  H  27.628   0.372 -16.378 1.00 . A A . 245 ALA HB2  1 1 
       19 65565 1 1  32 ALA HB3  H  27.551  -1.365 -16.026 1.00 . A A . 245 ALA HB3  1 1 
       19 65566 1 1  32 ALA N    N  25.527  -0.363 -17.685 1.00 . A A . 245 ALA N    1 1 
       19 65567 1 1  32 ALA O    O  27.885  -2.734 -19.093 1.00 . A A . 245 ALA O    1 1 
       19 65568 1 1  33 LYS C    C  24.298  -4.624 -19.118 1.00 . A A . 246 LYS C    1 1 
       19 65569 1 1  33 LYS CA   C  25.687  -4.485 -18.498 1.00 . A A . 246 LYS CA   1 1 
       19 65570 1 1  33 LYS CB   C  25.899  -5.481 -17.338 1.00 . A A . 246 LYS CB   1 1 
       19 65571 1 1  33 LYS CD   C  28.421  -5.653 -16.797 1.00 . A A . 246 LYS CD   1 1 
       19 65572 1 1  33 LYS CE   C  29.309  -4.954 -17.832 1.00 . A A . 246 LYS CE   1 1 
       19 65573 1 1  33 LYS CG   C  27.182  -6.327 -17.410 1.00 . A A . 246 LYS CG   1 1 
       19 65574 1 1  33 LYS H    H  25.191  -2.626 -17.542 1.00 . A A . 246 LYS H    1 1 
       19 65575 1 1  33 LYS HA   H  26.388  -4.722 -19.301 1.00 . A A . 246 LYS HA   1 1 
       19 65576 1 1  33 LYS HB2  H  25.870  -4.954 -16.386 1.00 . A A . 246 LYS HB2  1 1 
       19 65577 1 1  33 LYS HB3  H  25.067  -6.187 -17.329 1.00 . A A . 246 LYS HB3  1 1 
       19 65578 1 1  33 LYS HD2  H  28.105  -4.916 -16.058 1.00 . A A . 246 LYS HD2  1 1 
       19 65579 1 1  33 LYS HD3  H  28.999  -6.412 -16.268 1.00 . A A . 246 LYS HD3  1 1 
       19 65580 1 1  33 LYS HE2  H  28.784  -4.916 -18.791 1.00 . A A . 246 LYS HE2  1 1 
       19 65581 1 1  33 LYS HE3  H  29.455  -3.919 -17.512 1.00 . A A . 246 LYS HE3  1 1 
       19 65582 1 1  33 LYS HG2  H  26.992  -7.235 -16.835 1.00 . A A . 246 LYS HG2  1 1 
       19 65583 1 1  33 LYS HG3  H  27.378  -6.632 -18.439 1.00 . A A . 246 LYS HG3  1 1 
       19 65584 1 1  33 LYS HZ1  H  31.206  -5.098 -18.628 1.00 . A A . 246 LYS HZ1  1 1 
       19 65585 1 1  33 LYS HZ2  H  30.504  -6.557 -18.363 1.00 . A A . 246 LYS HZ2  1 1 
       19 65586 1 1  33 LYS HZ3  H  31.096  -5.696 -17.097 1.00 . A A . 246 LYS HZ3  1 1 
       19 65587 1 1  33 LYS N    N  25.910  -3.101 -18.070 1.00 . A A . 246 LYS N    1 1 
       19 65588 1 1  33 LYS NZ   N  30.624  -5.624 -17.990 1.00 . A A . 246 LYS NZ   1 1 
       19 65589 1 1  33 LYS O    O  24.211  -4.945 -20.298 1.00 . A A . 246 LYS O    1 1 
       19 65590 1 1  34 ALA C    C  21.520  -6.055 -19.356 1.00 . A A . 247 ALA C    1 1 
       19 65591 1 1  34 ALA CA   C  21.825  -4.688 -18.695 1.00 . A A . 247 ALA CA   1 1 
       19 65592 1 1  34 ALA CB   C  21.350  -3.498 -19.539 1.00 . A A . 247 ALA CB   1 1 
       19 65593 1 1  34 ALA H    H  23.387  -4.205 -17.352 1.00 . A A . 247 ALA H    1 1 
       19 65594 1 1  34 ALA HA   H  21.245  -4.668 -17.772 1.00 . A A . 247 ALA HA   1 1 
       19 65595 1 1  34 ALA HB1  H  21.764  -3.560 -20.545 1.00 . A A . 247 ALA HB1  1 1 
       19 65596 1 1  34 ALA HB2  H  20.261  -3.509 -19.603 1.00 . A A . 247 ALA HB2  1 1 
       19 65597 1 1  34 ALA HB3  H  21.671  -2.564 -19.076 1.00 . A A . 247 ALA HB3  1 1 
       19 65598 1 1  34 ALA N    N  23.230  -4.470 -18.317 1.00 . A A . 247 ALA N    1 1 
       19 65599 1 1  34 ALA O    O  20.434  -6.248 -19.900 1.00 . A A . 247 ALA O    1 1 
       19 65600 1 1  35 ARG C    C  21.347  -9.196 -19.630 1.00 . A A . 248 ARG C    1 1 
       19 65601 1 1  35 ARG CA   C  22.538  -8.300 -19.972 1.00 . A A . 248 ARG CA   1 1 
       19 65602 1 1  35 ARG CB   C  23.915  -8.951 -19.672 1.00 . A A . 248 ARG CB   1 1 
       19 65603 1 1  35 ARG CD   C  26.258  -8.895 -20.694 1.00 . A A . 248 ARG CD   1 1 
       19 65604 1 1  35 ARG CG   C  24.769  -9.152 -20.935 1.00 . A A . 248 ARG CG   1 1 
       19 65605 1 1  35 ARG CZ   C  28.192 -10.151 -19.765 1.00 . A A . 248 ARG CZ   1 1 
       19 65606 1 1  35 ARG H    H  23.297  -6.711 -18.795 1.00 . A A . 248 ARG H    1 1 
       19 65607 1 1  35 ARG HA   H  22.469  -8.102 -21.042 1.00 . A A . 248 ARG HA   1 1 
       19 65608 1 1  35 ARG HB2  H  24.466  -8.324 -18.970 1.00 . A A . 248 ARG HB2  1 1 
       19 65609 1 1  35 ARG HB3  H  23.797  -9.921 -19.190 1.00 . A A . 248 ARG HB3  1 1 
       19 65610 1 1  35 ARG HD2  H  26.750  -8.908 -21.669 1.00 . A A . 248 ARG HD2  1 1 
       19 65611 1 1  35 ARG HD3  H  26.381  -7.901 -20.260 1.00 . A A . 248 ARG HD3  1 1 
       19 65612 1 1  35 ARG HE   H  26.284 -10.501 -19.283 1.00 . A A . 248 ARG HE   1 1 
       19 65613 1 1  35 ARG HG2  H  24.637 -10.168 -21.297 1.00 . A A . 248 ARG HG2  1 1 
       19 65614 1 1  35 ARG HG3  H  24.448  -8.466 -21.719 1.00 . A A . 248 ARG HG3  1 1 
       19 65615 1 1  35 ARG HH11 H  28.709  -8.766 -21.106 1.00 . A A . 248 ARG HH11 1 1 
       19 65616 1 1  35 ARG HH12 H  30.000  -9.791 -20.607 1.00 . A A . 248 ARG HH12 1 1 
       19 65617 1 1  35 ARG HH21 H  28.078 -11.746 -18.517 1.00 . A A . 248 ARG HH21 1 1 
       19 65618 1 1  35 ARG HH22 H  29.672 -11.250 -19.052 1.00 . A A . 248 ARG HH22 1 1 
       19 65619 1 1  35 ARG N    N  22.466  -7.006 -19.279 1.00 . A A . 248 ARG N    1 1 
       19 65620 1 1  35 ARG NE   N  26.888  -9.903 -19.819 1.00 . A A . 248 ARG NE   1 1 
       19 65621 1 1  35 ARG NH1  N  29.051  -9.440 -20.444 1.00 . A A . 248 ARG NH1  1 1 
       19 65622 1 1  35 ARG NH2  N  28.675 -11.120 -19.026 1.00 . A A . 248 ARG NH2  1 1 
       19 65623 1 1  35 ARG O    O  21.412  -9.974 -18.680 1.00 . A A . 248 ARG O    1 1 
       19 65624 1 1  36 GLU C    C  18.169  -9.113 -18.928 1.00 . A A . 249 GLU C    1 1 
       19 65625 1 1  36 GLU CA   C  18.911  -9.588 -20.194 1.00 . A A . 249 GLU CA   1 1 
       19 65626 1 1  36 GLU CB   C  19.047 -11.117 -20.272 1.00 . A A . 249 GLU CB   1 1 
       19 65627 1 1  36 GLU CD   C  17.402 -11.744 -22.123 1.00 . A A . 249 GLU CD   1 1 
       19 65628 1 1  36 GLU CG   C  17.780 -11.884 -20.649 1.00 . A A . 249 GLU CG   1 1 
       19 65629 1 1  36 GLU H    H  20.307  -8.229 -21.024 1.00 . A A . 249 GLU H    1 1 
       19 65630 1 1  36 GLU HA   H  18.305  -9.256 -21.036 1.00 . A A . 249 GLU HA   1 1 
       19 65631 1 1  36 GLU HB2  H  19.812 -11.367 -21.006 1.00 . A A . 249 GLU HB2  1 1 
       19 65632 1 1  36 GLU HB3  H  19.383 -11.484 -19.301 1.00 . A A . 249 GLU HB3  1 1 
       19 65633 1 1  36 GLU HG2  H  18.010 -12.929 -20.462 1.00 . A A . 249 GLU HG2  1 1 
       19 65634 1 1  36 GLU HG3  H  16.945 -11.599 -20.011 1.00 . A A . 249 GLU HG3  1 1 
       19 65635 1 1  36 GLU N    N  20.249  -8.996 -20.367 1.00 . A A . 249 GLU N    1 1 
       19 65636 1 1  36 GLU O    O  17.012  -9.452 -18.697 1.00 . A A . 249 GLU O    1 1 
       19 65637 1 1  36 GLU OE1  O  17.076 -10.603 -22.526 1.00 . A A . 249 GLU OE1  1 1 
       19 65638 1 1  36 GLU OE2  O  17.485 -12.789 -22.811 1.00 . A A . 249 GLU OE2  1 1 
       19 65639 1 1  37 LYS C    C  17.212  -6.851 -16.891 1.00 . A A . 250 LYS C    1 1 
       19 65640 1 1  37 LYS CA   C  18.350  -7.860 -16.787 1.00 . A A . 250 LYS CA   1 1 
       19 65641 1 1  37 LYS CB   C  19.513  -7.233 -16.010 1.00 . A A . 250 LYS CB   1 1 
       19 65642 1 1  37 LYS CD   C  22.035  -7.557 -15.697 1.00 . A A . 250 LYS CD   1 1 
       19 65643 1 1  37 LYS CE   C  23.143  -8.536 -16.097 1.00 . A A . 250 LYS CE   1 1 
       19 65644 1 1  37 LYS CG   C  20.657  -8.230 -15.770 1.00 . A A . 250 LYS CG   1 1 
       19 65645 1 1  37 LYS H    H  19.748  -8.017 -18.411 1.00 . A A . 250 LYS H    1 1 
       19 65646 1 1  37 LYS HA   H  17.967  -8.720 -16.238 1.00 . A A . 250 LYS HA   1 1 
       19 65647 1 1  37 LYS HB2  H  19.881  -6.367 -16.563 1.00 . A A . 250 LYS HB2  1 1 
       19 65648 1 1  37 LYS HB3  H  19.130  -6.892 -15.053 1.00 . A A . 250 LYS HB3  1 1 
       19 65649 1 1  37 LYS HD2  H  22.080  -6.708 -16.378 1.00 . A A . 250 LYS HD2  1 1 
       19 65650 1 1  37 LYS HD3  H  22.203  -7.189 -14.686 1.00 . A A . 250 LYS HD3  1 1 
       19 65651 1 1  37 LYS HE2  H  23.052  -8.737 -17.168 1.00 . A A . 250 LYS HE2  1 1 
       19 65652 1 1  37 LYS HE3  H  24.107  -8.052 -15.915 1.00 . A A . 250 LYS HE3  1 1 
       19 65653 1 1  37 LYS HG2  H  20.471  -8.787 -14.852 1.00 . A A . 250 LYS HG2  1 1 
       19 65654 1 1  37 LYS HG3  H  20.681  -8.960 -16.570 1.00 . A A . 250 LYS HG3  1 1 
       19 65655 1 1  37 LYS HZ1  H  22.785  -9.637 -14.389 1.00 . A A . 250 LYS HZ1  1 1 
       19 65656 1 1  37 LYS HZ2  H  23.890 -10.344 -15.422 1.00 . A A . 250 LYS HZ2  1 1 
       19 65657 1 1  37 LYS HZ3  H  22.284 -10.360 -15.763 1.00 . A A . 250 LYS HZ3  1 1 
       19 65658 1 1  37 LYS N    N  18.827  -8.292 -18.104 1.00 . A A . 250 LYS N    1 1 
       19 65659 1 1  37 LYS NZ   N  23.033  -9.813 -15.356 1.00 . A A . 250 LYS NZ   1 1 
       19 65660 1 1  37 LYS O    O  16.303  -6.864 -16.071 1.00 . A A . 250 LYS O    1 1 
       19 65661 1 1  38 VAL C    C  16.462  -4.401 -19.589 1.00 . A A . 251 VAL C    1 1 
       19 65662 1 1  38 VAL CA   C  16.382  -4.850 -18.117 1.00 . A A . 251 VAL CA   1 1 
       19 65663 1 1  38 VAL CB   C  16.611  -3.671 -17.136 1.00 . A A . 251 VAL CB   1 1 
       19 65664 1 1  38 VAL CG1  C  15.839  -3.824 -15.820 1.00 . A A . 251 VAL CG1  1 1 
       19 65665 1 1  38 VAL CG2  C  18.092  -3.427 -16.805 1.00 . A A . 251 VAL CG2  1 1 
       19 65666 1 1  38 VAL H    H  18.115  -6.058 -18.486 1.00 . A A . 251 VAL H    1 1 
       19 65667 1 1  38 VAL HA   H  15.371  -5.209 -17.944 1.00 . A A . 251 VAL HA   1 1 
       19 65668 1 1  38 VAL HB   H  16.198  -2.779 -17.603 1.00 . A A . 251 VAL HB   1 1 
       19 65669 1 1  38 VAL HG11 H  14.914  -4.378 -15.977 1.00 . A A . 251 VAL HG11 1 1 
       19 65670 1 1  38 VAL HG12 H  16.439  -4.353 -15.079 1.00 . A A . 251 VAL HG12 1 1 
       19 65671 1 1  38 VAL HG13 H  15.588  -2.836 -15.433 1.00 . A A . 251 VAL HG13 1 1 
       19 65672 1 1  38 VAL HG21 H  18.662  -3.325 -17.726 1.00 . A A . 251 VAL HG21 1 1 
       19 65673 1 1  38 VAL HG22 H  18.185  -2.522 -16.209 1.00 . A A . 251 VAL HG22 1 1 
       19 65674 1 1  38 VAL HG23 H  18.504  -4.253 -16.228 1.00 . A A . 251 VAL HG23 1 1 
       19 65675 1 1  38 VAL N    N  17.313  -5.956 -17.878 1.00 . A A . 251 VAL N    1 1 
       19 65676 1 1  38 VAL O    O  17.053  -3.362 -19.895 1.00 . A A . 251 VAL O    1 1 
       19 65677 1 1  39 PRO C    C  15.168  -3.447 -22.237 1.00 . A A . 252 PRO C    1 1 
       19 65678 1 1  39 PRO CA   C  15.850  -4.795 -21.951 1.00 . A A . 252 PRO CA   1 1 
       19 65679 1 1  39 PRO CB   C  15.162  -5.964 -22.665 1.00 . A A . 252 PRO CB   1 1 
       19 65680 1 1  39 PRO CD   C  15.047  -6.349 -20.303 1.00 . A A . 252 PRO CD   1 1 
       19 65681 1 1  39 PRO CG   C  14.260  -6.571 -21.592 1.00 . A A . 252 PRO CG   1 1 
       19 65682 1 1  39 PRO HA   H  16.881  -4.726 -22.301 1.00 . A A . 252 PRO HA   1 1 
       19 65683 1 1  39 PRO HB2  H  14.589  -5.641 -23.536 1.00 . A A . 252 PRO HB2  1 1 
       19 65684 1 1  39 PRO HB3  H  15.912  -6.701 -22.959 1.00 . A A . 252 PRO HB3  1 1 
       19 65685 1 1  39 PRO HD2  H  14.355  -6.235 -19.470 1.00 . A A . 252 PRO HD2  1 1 
       19 65686 1 1  39 PRO HD3  H  15.715  -7.193 -20.125 1.00 . A A . 252 PRO HD3  1 1 
       19 65687 1 1  39 PRO HG2  H  13.321  -6.017 -21.546 1.00 . A A . 252 PRO HG2  1 1 
       19 65688 1 1  39 PRO HG3  H  14.069  -7.630 -21.770 1.00 . A A . 252 PRO HG3  1 1 
       19 65689 1 1  39 PRO N    N  15.835  -5.142 -20.527 1.00 . A A . 252 PRO N    1 1 
       19 65690 1 1  39 PRO O    O  15.526  -2.770 -23.198 1.00 . A A . 252 PRO O    1 1 
       19 65691 1 1  40 LYS C    C  14.615  -0.527 -21.406 1.00 . A A . 253 LYS C    1 1 
       19 65692 1 1  40 LYS CA   C  13.614  -1.685 -21.370 1.00 . A A . 253 LYS CA   1 1 
       19 65693 1 1  40 LYS CB   C  12.632  -1.597 -20.184 1.00 . A A . 253 LYS CB   1 1 
       19 65694 1 1  40 LYS CD   C  13.070   0.587 -18.892 1.00 . A A . 253 LYS CD   1 1 
       19 65695 1 1  40 LYS CE   C  12.351   1.111 -17.642 1.00 . A A . 253 LYS CE   1 1 
       19 65696 1 1  40 LYS CG   C  12.118  -0.184 -19.834 1.00 . A A . 253 LYS CG   1 1 
       19 65697 1 1  40 LYS H    H  14.051  -3.627 -20.584 1.00 . A A . 253 LYS H    1 1 
       19 65698 1 1  40 LYS HA   H  13.034  -1.604 -22.290 1.00 . A A . 253 LYS HA   1 1 
       19 65699 1 1  40 LYS HB2  H  11.767  -2.214 -20.435 1.00 . A A . 253 LYS HB2  1 1 
       19 65700 1 1  40 LYS HB3  H  13.086  -2.036 -19.294 1.00 . A A . 253 LYS HB3  1 1 
       19 65701 1 1  40 LYS HD2  H  13.871  -0.072 -18.555 1.00 . A A . 253 LYS HD2  1 1 
       19 65702 1 1  40 LYS HD3  H  13.535   1.415 -19.430 1.00 . A A . 253 LYS HD3  1 1 
       19 65703 1 1  40 LYS HE2  H  11.688   0.327 -17.265 1.00 . A A . 253 LYS HE2  1 1 
       19 65704 1 1  40 LYS HE3  H  13.100   1.311 -16.870 1.00 . A A . 253 LYS HE3  1 1 
       19 65705 1 1  40 LYS HG2  H  11.954   0.390 -20.747 1.00 . A A . 253 LYS HG2  1 1 
       19 65706 1 1  40 LYS HG3  H  11.148  -0.297 -19.349 1.00 . A A . 253 LYS HG3  1 1 
       19 65707 1 1  40 LYS HZ1  H  12.203   3.073 -18.265 1.00 . A A . 253 LYS HZ1  1 1 
       19 65708 1 1  40 LYS HZ2  H  11.142   2.680 -17.074 1.00 . A A . 253 LYS HZ2  1 1 
       19 65709 1 1  40 LYS HZ3  H  10.875   2.171 -18.619 1.00 . A A . 253 LYS HZ3  1 1 
       19 65710 1 1  40 LYS N    N  14.261  -3.004 -21.350 1.00 . A A . 253 LYS N    1 1 
       19 65711 1 1  40 LYS NZ   N  11.584   2.348 -17.921 1.00 . A A . 253 LYS NZ   1 1 
       19 65712 1 1  40 LYS O    O  14.293   0.508 -21.993 1.00 . A A . 253 LYS O    1 1 
       19 65713 1 1  41 LEU C    C  17.246   0.794 -22.307 1.00 . A A . 254 LEU C    1 1 
       19 65714 1 1  41 LEU CA   C  16.853   0.355 -20.887 1.00 . A A . 254 LEU CA   1 1 
       19 65715 1 1  41 LEU CB   C  18.106  -0.063 -20.108 1.00 . A A . 254 LEU CB   1 1 
       19 65716 1 1  41 LEU CD1  C  19.279  -0.556 -17.999 1.00 . A A . 254 LEU CD1  1 1 
       19 65717 1 1  41 LEU CD2  C  17.370   1.026 -17.895 1.00 . A A . 254 LEU CD2  1 1 
       19 65718 1 1  41 LEU CG   C  17.914  -0.227 -18.591 1.00 . A A . 254 LEU CG   1 1 
       19 65719 1 1  41 LEU H    H  16.070  -1.590 -20.446 1.00 . A A . 254 LEU H    1 1 
       19 65720 1 1  41 LEU HA   H  16.437   1.229 -20.397 1.00 . A A . 254 LEU HA   1 1 
       19 65721 1 1  41 LEU HB2  H  18.483  -0.998 -20.525 1.00 . A A . 254 LEU HB2  1 1 
       19 65722 1 1  41 LEU HB3  H  18.870   0.702 -20.265 1.00 . A A . 254 LEU HB3  1 1 
       19 65723 1 1  41 LEU HD11 H  19.217  -0.669 -16.916 1.00 . A A . 254 LEU HD11 1 1 
       19 65724 1 1  41 LEU HD12 H  19.960   0.257 -18.210 1.00 . A A . 254 LEU HD12 1 1 
       19 65725 1 1  41 LEU HD13 H  19.674  -1.465 -18.439 1.00 . A A . 254 LEU HD13 1 1 
       19 65726 1 1  41 LEU HD21 H  17.445   0.905 -16.813 1.00 . A A . 254 LEU HD21 1 1 
       19 65727 1 1  41 LEU HD22 H  16.323   1.174 -18.151 1.00 . A A . 254 LEU HD22 1 1 
       19 65728 1 1  41 LEU HD23 H  17.953   1.900 -18.188 1.00 . A A . 254 LEU HD23 1 1 
       19 65729 1 1  41 LEU HG   H  17.235  -1.049 -18.401 1.00 . A A . 254 LEU HG   1 1 
       19 65730 1 1  41 LEU N    N  15.829  -0.693 -20.858 1.00 . A A . 254 LEU N    1 1 
       19 65731 1 1  41 LEU O    O  17.815   1.866 -22.466 1.00 . A A . 254 LEU O    1 1 
       19 65732 1 1  42 HIS C    C  16.253   1.676 -25.124 1.00 . A A . 255 HIS C    1 1 
       19 65733 1 1  42 HIS CA   C  17.097   0.443 -24.735 1.00 . A A . 255 HIS CA   1 1 
       19 65734 1 1  42 HIS CB   C  16.804  -0.745 -25.666 1.00 . A A . 255 HIS CB   1 1 
       19 65735 1 1  42 HIS CD2  C  14.242  -0.999 -25.400 1.00 . A A . 255 HIS CD2  1 1 
       19 65736 1 1  42 HIS CE1  C  13.636  -0.748 -27.494 1.00 . A A . 255 HIS CE1  1 1 
       19 65737 1 1  42 HIS CG   C  15.374  -0.836 -26.154 1.00 . A A . 255 HIS CG   1 1 
       19 65738 1 1  42 HIS H    H  16.467  -0.877 -23.168 1.00 . A A . 255 HIS H    1 1 
       19 65739 1 1  42 HIS HA   H  18.146   0.717 -24.855 1.00 . A A . 255 HIS HA   1 1 
       19 65740 1 1  42 HIS HB2  H  17.448  -0.644 -26.540 1.00 . A A . 255 HIS HB2  1 1 
       19 65741 1 1  42 HIS HB3  H  17.077  -1.681 -25.174 1.00 . A A . 255 HIS HB3  1 1 
       19 65742 1 1  42 HIS HD1  H  15.589  -0.512 -28.247 1.00 . A A . 255 HIS HD1  1 1 
       19 65743 1 1  42 HIS HD2  H  14.190  -1.104 -24.329 1.00 . A A . 255 HIS HD2  1 1 
       19 65744 1 1  42 HIS HE1  H  13.031  -0.660 -28.385 1.00 . A A . 255 HIS HE1  1 1 
       19 65745 1 1  42 HIS N    N  16.908   0.020 -23.347 1.00 . A A . 255 HIS N    1 1 
       19 65746 1 1  42 HIS ND1  N  14.977  -0.672 -27.462 1.00 . A A . 255 HIS ND1  1 1 
       19 65747 1 1  42 HIS NE2  N  13.144  -0.936 -26.262 1.00 . A A . 255 HIS NE2  1 1 
       19 65748 1 1  42 HIS O    O  16.636   2.421 -26.024 1.00 . A A . 255 HIS O    1 1 
       19 65749 1 1  43 SER C    C  14.321   4.226 -23.955 1.00 . A A . 256 SER C    1 1 
       19 65750 1 1  43 SER CA   C  14.129   2.940 -24.778 1.00 . A A . 256 SER CA   1 1 
       19 65751 1 1  43 SER CB   C  12.718   2.353 -24.610 1.00 . A A . 256 SER CB   1 1 
       19 65752 1 1  43 SER H    H  14.897   1.279 -23.675 1.00 . A A . 256 SER H    1 1 
       19 65753 1 1  43 SER HA   H  14.245   3.212 -25.827 1.00 . A A . 256 SER HA   1 1 
       19 65754 1 1  43 SER HB2  H  12.631   1.447 -25.208 1.00 . A A . 256 SER HB2  1 1 
       19 65755 1 1  43 SER HB3  H  12.547   2.103 -23.561 1.00 . A A . 256 SER HB3  1 1 
       19 65756 1 1  43 SER HG   H  11.947   4.116 -24.603 1.00 . A A . 256 SER HG   1 1 
       19 65757 1 1  43 SER N    N  15.116   1.903 -24.448 1.00 . A A . 256 SER N    1 1 
       19 65758 1 1  43 SER O    O  13.386   5.019 -23.833 1.00 . A A . 256 SER O    1 1 
       19 65759 1 1  43 SER OG   O  11.734   3.271 -25.039 1.00 . A A . 256 SER OG   1 1 
       19 65760 1 1  44 ILE C    C  17.385   5.725 -22.518 1.00 . A A . 257 ILE C    1 1 
       19 65761 1 1  44 ILE CA   C  15.866   5.495 -22.439 1.00 . A A . 257 ILE CA   1 1 
       19 65762 1 1  44 ILE CB   C  15.346   5.162 -21.008 1.00 . A A . 257 ILE CB   1 1 
       19 65763 1 1  44 ILE CD1  C  17.289   5.337 -19.255 1.00 . A A . 257 ILE CD1  1 1 
       19 65764 1 1  44 ILE CG1  C  16.021   5.959 -19.871 1.00 . A A . 257 ILE CG1  1 1 
       19 65765 1 1  44 ILE CG2  C  15.351   3.664 -20.653 1.00 . A A . 257 ILE CG2  1 1 
       19 65766 1 1  44 ILE H    H  16.232   3.722 -23.516 1.00 . A A . 257 ILE H    1 1 
       19 65767 1 1  44 ILE HA   H  15.378   6.413 -22.771 1.00 . A A . 257 ILE HA   1 1 
       19 65768 1 1  44 ILE HB   H  14.296   5.463 -21.007 1.00 . A A . 257 ILE HB   1 1 
       19 65769 1 1  44 ILE HD11 H  17.010   4.549 -18.554 1.00 . A A . 257 ILE HD11 1 1 
       19 65770 1 1  44 ILE HD12 H  17.936   4.914 -20.021 1.00 . A A . 257 ILE HD12 1 1 
       19 65771 1 1  44 ILE HD13 H  17.844   6.097 -18.709 1.00 . A A . 257 ILE HD13 1 1 
       19 65772 1 1  44 ILE HG12 H  16.243   6.968 -20.215 1.00 . A A . 257 ILE HG12 1 1 
       19 65773 1 1  44 ILE HG13 H  15.290   6.049 -19.069 1.00 . A A . 257 ILE HG13 1 1 
       19 65774 1 1  44 ILE HG21 H  16.355   3.278 -20.809 1.00 . A A . 257 ILE HG21 1 1 
       19 65775 1 1  44 ILE HG22 H  15.060   3.520 -19.612 1.00 . A A . 257 ILE HG22 1 1 
       19 65776 1 1  44 ILE HG23 H  14.650   3.115 -21.281 1.00 . A A . 257 ILE HG23 1 1 
       19 65777 1 1  44 ILE N    N  15.506   4.413 -23.360 1.00 . A A . 257 ILE N    1 1 
       19 65778 1 1  44 ILE O    O  18.138   4.784 -22.761 1.00 . A A . 257 ILE O    1 1 
       19 65779 1 1  45 ARG C    C  19.629   8.362 -21.250 1.00 . A A . 258 ARG C    1 1 
       19 65780 1 1  45 ARG CA   C  19.297   7.259 -22.257 1.00 . A A . 258 ARG CA   1 1 
       19 65781 1 1  45 ARG CB   C  19.836   7.584 -23.665 1.00 . A A . 258 ARG CB   1 1 
       19 65782 1 1  45 ARG CD   C  21.384   5.569 -23.934 1.00 . A A . 258 ARG CD   1 1 
       19 65783 1 1  45 ARG CG   C  21.285   7.105 -23.835 1.00 . A A . 258 ARG CG   1 1 
       19 65784 1 1  45 ARG CZ   C  21.485   5.087 -26.389 1.00 . A A . 258 ARG CZ   1 1 
       19 65785 1 1  45 ARG H    H  17.203   7.722 -22.193 1.00 . A A . 258 ARG H    1 1 
       19 65786 1 1  45 ARG HA   H  19.789   6.352 -21.904 1.00 . A A . 258 ARG HA   1 1 
       19 65787 1 1  45 ARG HB2  H  19.217   7.105 -24.425 1.00 . A A . 258 ARG HB2  1 1 
       19 65788 1 1  45 ARG HB3  H  19.790   8.658 -23.847 1.00 . A A . 258 ARG HB3  1 1 
       19 65789 1 1  45 ARG HD2  H  21.955   5.196 -23.083 1.00 . A A . 258 ARG HD2  1 1 
       19 65790 1 1  45 ARG HD3  H  20.392   5.120 -23.875 1.00 . A A . 258 ARG HD3  1 1 
       19 65791 1 1  45 ARG HE   H  23.000   4.843 -25.113 1.00 . A A . 258 ARG HE   1 1 
       19 65792 1 1  45 ARG HG2  H  21.695   7.563 -24.736 1.00 . A A . 258 ARG HG2  1 1 
       19 65793 1 1  45 ARG HG3  H  21.880   7.445 -22.987 1.00 . A A . 258 ARG HG3  1 1 
       19 65794 1 1  45 ARG HH11 H  19.673   5.672 -25.793 1.00 . A A . 258 ARG HH11 1 1 
       19 65795 1 1  45 ARG HH12 H  19.809   5.362 -27.499 1.00 . A A . 258 ARG HH12 1 1 
       19 65796 1 1  45 ARG HH21 H  23.156   4.429 -27.283 1.00 . A A . 258 ARG HH21 1 1 
       19 65797 1 1  45 ARG HH22 H  21.767   4.621 -28.324 1.00 . A A . 258 ARG HH22 1 1 
       19 65798 1 1  45 ARG N    N  17.859   6.965 -22.322 1.00 . A A . 258 ARG N    1 1 
       19 65799 1 1  45 ARG NE   N  22.039   5.139 -25.184 1.00 . A A . 258 ARG NE   1 1 
       19 65800 1 1  45 ARG NH1  N  20.233   5.431 -26.594 1.00 . A A . 258 ARG NH1  1 1 
       19 65801 1 1  45 ARG NH2  N  22.195   4.694 -27.418 1.00 . A A . 258 ARG NH2  1 1 
       19 65802 1 1  45 ARG O    O  19.467   9.547 -21.528 1.00 . A A . 258 ARG O    1 1 
       19 65803 1 1  46 ASP C    C  22.002   9.425 -19.152 1.00 . A A . 259 ASP C    1 1 
       19 65804 1 1  46 ASP CA   C  20.580   8.873 -19.022 1.00 . A A . 259 ASP CA   1 1 
       19 65805 1 1  46 ASP CB   C  20.313   8.219 -17.659 1.00 . A A . 259 ASP CB   1 1 
       19 65806 1 1  46 ASP CG   C  18.995   8.773 -17.129 1.00 . A A . 259 ASP CG   1 1 
       19 65807 1 1  46 ASP H    H  20.235   6.974 -19.910 1.00 . A A . 259 ASP H    1 1 
       19 65808 1 1  46 ASP HA   H  19.939   9.755 -19.083 1.00 . A A . 259 ASP HA   1 1 
       19 65809 1 1  46 ASP HB2  H  20.262   7.132 -17.757 1.00 . A A . 259 ASP HB2  1 1 
       19 65810 1 1  46 ASP HB3  H  21.105   8.450 -16.947 1.00 . A A . 259 ASP HB3  1 1 
       19 65811 1 1  46 ASP N    N  20.182   7.962 -20.104 1.00 . A A . 259 ASP N    1 1 
       19 65812 1 1  46 ASP O    O  22.525  10.006 -18.207 1.00 . A A . 259 ASP O    1 1 
       19 65813 1 1  46 ASP OD1  O  17.999   8.589 -17.853 1.00 . A A . 259 ASP OD1  1 1 
       19 65814 1 1  46 ASP OD2  O  19.010   9.468 -16.090 1.00 . A A . 259 ASP OD2  1 1 
       19 65815 1 1  47 ARG C    C  24.096  11.344 -20.231 1.00 . A A . 260 ARG C    1 1 
       19 65816 1 1  47 ARG CA   C  23.923   9.882 -20.683 1.00 . A A . 260 ARG CA   1 1 
       19 65817 1 1  47 ARG CB   C  24.141   9.700 -22.199 1.00 . A A . 260 ARG CB   1 1 
       19 65818 1 1  47 ARG CD   C  26.202  11.120 -22.780 1.00 . A A . 260 ARG CD   1 1 
       19 65819 1 1  47 ARG CG   C  25.603   9.714 -22.677 1.00 . A A . 260 ARG CG   1 1 
       19 65820 1 1  47 ARG CZ   C  28.349  12.103 -23.551 1.00 . A A . 260 ARG CZ   1 1 
       19 65821 1 1  47 ARG H    H  22.061   8.870 -21.064 1.00 . A A . 260 ARG H    1 1 
       19 65822 1 1  47 ARG HA   H  24.669   9.301 -20.138 1.00 . A A . 260 ARG HA   1 1 
       19 65823 1 1  47 ARG HB2  H  23.741   8.726 -22.481 1.00 . A A . 260 ARG HB2  1 1 
       19 65824 1 1  47 ARG HB3  H  23.569  10.454 -22.745 1.00 . A A . 260 ARG HB3  1 1 
       19 65825 1 1  47 ARG HD2  H  25.473  11.797 -23.230 1.00 . A A . 260 ARG HD2  1 1 
       19 65826 1 1  47 ARG HD3  H  26.442  11.467 -21.780 1.00 . A A . 260 ARG HD3  1 1 
       19 65827 1 1  47 ARG HE   H  27.620  10.346 -24.176 1.00 . A A . 260 ARG HE   1 1 
       19 65828 1 1  47 ARG HG2  H  26.212   9.104 -22.008 1.00 . A A . 260 ARG HG2  1 1 
       19 65829 1 1  47 ARG HG3  H  25.628   9.260 -23.668 1.00 . A A . 260 ARG HG3  1 1 
       19 65830 1 1  47 ARG HH11 H  27.334  13.261 -22.285 1.00 . A A . 260 ARG HH11 1 1 
       19 65831 1 1  47 ARG HH12 H  28.902  13.885 -22.729 1.00 . A A . 260 ARG HH12 1 1 
       19 65832 1 1  47 ARG HH21 H  29.573  11.178 -24.857 1.00 . A A . 260 ARG HH21 1 1 
       19 65833 1 1  47 ARG HH22 H  30.133  12.710 -24.246 1.00 . A A . 260 ARG HH22 1 1 
       19 65834 1 1  47 ARG N    N  22.599   9.334 -20.349 1.00 . A A . 260 ARG N    1 1 
       19 65835 1 1  47 ARG NE   N  27.439  11.137 -23.577 1.00 . A A . 260 ARG NE   1 1 
       19 65836 1 1  47 ARG NH1  N  28.195  13.177 -22.805 1.00 . A A . 260 ARG NH1  1 1 
       19 65837 1 1  47 ARG NH2  N  29.436  11.992 -24.277 1.00 . A A . 260 ARG NH2  1 1 
       19 65838 1 1  47 ARG O    O  25.201  11.746 -19.884 1.00 . A A . 260 ARG O    1 1 
       19 65839 1 1  48 ASN C    C  22.100  13.703 -18.480 1.00 . A A . 261 ASN C    1 1 
       19 65840 1 1  48 ASN CA   C  22.971  13.505 -19.738 1.00 . A A . 261 ASN CA   1 1 
       19 65841 1 1  48 ASN CB   C  22.458  14.398 -20.879 1.00 . A A . 261 ASN CB   1 1 
       19 65842 1 1  48 ASN CG   C  23.156  14.142 -22.210 1.00 . A A . 261 ASN CG   1 1 
       19 65843 1 1  48 ASN H    H  22.160  11.681 -20.541 1.00 . A A . 261 ASN H    1 1 
       19 65844 1 1  48 ASN HA   H  23.983  13.827 -19.480 1.00 . A A . 261 ASN HA   1 1 
       19 65845 1 1  48 ASN HB2  H  21.384  14.239 -20.994 1.00 . A A . 261 ASN HB2  1 1 
       19 65846 1 1  48 ASN HB3  H  22.612  15.440 -20.604 1.00 . A A . 261 ASN HB3  1 1 
       19 65847 1 1  48 ASN HD21 H  21.436  13.510 -23.107 1.00 . A A . 261 ASN HD21 1 1 
       19 65848 1 1  48 ASN HD22 H  22.896  13.611 -24.093 1.00 . A A . 261 ASN HD22 1 1 
       19 65849 1 1  48 ASN N    N  23.007  12.119 -20.217 1.00 . A A . 261 ASN N    1 1 
       19 65850 1 1  48 ASN ND2  N  22.413  13.717 -23.215 1.00 . A A . 261 ASN ND2  1 1 
       19 65851 1 1  48 ASN O    O  22.177  14.757 -17.852 1.00 . A A . 261 ASN O    1 1 
       19 65852 1 1  48 ASN OD1  O  24.358  14.303 -22.361 1.00 . A A . 261 ASN OD1  1 1 
       19 65853 1 1  49 GLY C    C  18.909  13.293 -17.649 1.00 . A A . 262 GLY C    1 1 
       19 65854 1 1  49 GLY CA   C  20.238  12.767 -17.101 1.00 . A A . 262 GLY CA   1 1 
       19 65855 1 1  49 GLY H    H  21.348  11.843 -18.643 1.00 . A A . 262 GLY H    1 1 
       19 65856 1 1  49 GLY HA2  H  20.087  11.765 -16.698 1.00 . A A . 262 GLY HA2  1 1 
       19 65857 1 1  49 GLY HA3  H  20.568  13.419 -16.293 1.00 . A A . 262 GLY HA3  1 1 
       19 65858 1 1  49 GLY N    N  21.267  12.711 -18.136 1.00 . A A . 262 GLY N    1 1 
       19 65859 1 1  49 GLY O    O  18.866  14.222 -18.459 1.00 . A A . 262 GLY O    1 1 
       19 65860 1 1  50 THR C    C  15.536  13.027 -16.317 1.00 . A A . 263 THR C    1 1 
       19 65861 1 1  50 THR CA   C  16.449  13.239 -17.524 1.00 . A A . 263 THR CA   1 1 
       19 65862 1 1  50 THR CB   C  15.857  12.632 -18.818 1.00 . A A . 263 THR CB   1 1 
       19 65863 1 1  50 THR CG2  C  14.742  13.498 -19.427 1.00 . A A . 263 THR CG2  1 1 
       19 65864 1 1  50 THR H    H  17.846  11.882 -16.631 1.00 . A A . 263 THR H    1 1 
       19 65865 1 1  50 THR HA   H  16.540  14.316 -17.666 1.00 . A A . 263 THR HA   1 1 
       19 65866 1 1  50 THR HB   H  15.464  11.636 -18.617 1.00 . A A . 263 THR HB   1 1 
       19 65867 1 1  50 THR HG1  H  17.557  13.150 -19.572 1.00 . A A . 263 THR HG1  1 1 
       19 65868 1 1  50 THR HG21 H  14.791  14.520 -19.055 1.00 . A A . 263 THR HG21 1 1 
       19 65869 1 1  50 THR HG22 H  13.769  13.069 -19.192 1.00 . A A . 263 THR HG22 1 1 
       19 65870 1 1  50 THR HG23 H  14.843  13.532 -20.513 1.00 . A A . 263 THR HG23 1 1 
       19 65871 1 1  50 THR N    N  17.789  12.702 -17.231 1.00 . A A . 263 THR N    1 1 
       19 65872 1 1  50 THR O    O  15.834  12.209 -15.448 1.00 . A A . 263 THR O    1 1 
       19 65873 1 1  50 THR OG1  O  16.853  12.535 -19.813 1.00 . A A . 263 THR OG1  1 1 
       19 65874 1 1  51 HIS C    C  12.927  12.244 -14.974 1.00 . A A . 264 HIS C    1 1 
       19 65875 1 1  51 HIS CA   C  13.480  13.662 -15.127 1.00 . A A . 264 HIS CA   1 1 
       19 65876 1 1  51 HIS CB   C  12.340  14.684 -15.277 1.00 . A A . 264 HIS CB   1 1 
       19 65877 1 1  51 HIS CD2  C  10.917  13.989 -17.309 1.00 . A A . 264 HIS CD2  1 1 
       19 65878 1 1  51 HIS CE1  C  11.627  15.469 -18.770 1.00 . A A . 264 HIS CE1  1 1 
       19 65879 1 1  51 HIS CG   C  11.819  14.812 -16.687 1.00 . A A . 264 HIS CG   1 1 
       19 65880 1 1  51 HIS H    H  14.212  14.426 -16.973 1.00 . A A . 264 HIS H    1 1 
       19 65881 1 1  51 HIS HA   H  14.010  13.886 -14.200 1.00 . A A . 264 HIS HA   1 1 
       19 65882 1 1  51 HIS HB2  H  11.517  14.411 -14.613 1.00 . A A . 264 HIS HB2  1 1 
       19 65883 1 1  51 HIS HB3  H  12.706  15.660 -14.957 1.00 . A A . 264 HIS HB3  1 1 
       19 65884 1 1  51 HIS HD1  H  12.853  16.530 -17.432 1.00 . A A . 264 HIS HD1  1 1 
       19 65885 1 1  51 HIS HD2  H  10.396  13.151 -16.872 1.00 . A A . 264 HIS HD2  1 1 
       19 65886 1 1  51 HIS HE1  H  11.746  16.030 -19.686 1.00 . A A . 264 HIS HE1  1 1 
       19 65887 1 1  51 HIS N    N  14.426  13.768 -16.239 1.00 . A A . 264 HIS N    1 1 
       19 65888 1 1  51 HIS ND1  N  12.245  15.742 -17.608 1.00 . A A . 264 HIS ND1  1 1 
       19 65889 1 1  51 HIS NE2  N  10.826  14.402 -18.638 1.00 . A A . 264 HIS NE2  1 1 
       19 65890 1 1  51 HIS O    O  12.804  11.798 -13.843 1.00 . A A . 264 HIS O    1 1 
       19 65891 1 1  52 LEU C    C  10.985   9.888 -15.040 1.00 . A A . 265 LEU C    1 1 
       19 65892 1 1  52 LEU CA   C  12.043  10.193 -16.119 1.00 . A A . 265 LEU CA   1 1 
       19 65893 1 1  52 LEU CB   C  13.186   9.165 -16.076 1.00 . A A . 265 LEU CB   1 1 
       19 65894 1 1  52 LEU CD1  C  15.109   8.005 -17.061 1.00 . A A . 265 LEU CD1  1 1 
       19 65895 1 1  52 LEU CD2  C  13.554   9.169 -18.615 1.00 . A A . 265 LEU CD2  1 1 
       19 65896 1 1  52 LEU CG   C  14.202   9.219 -17.223 1.00 . A A . 265 LEU CG   1 1 
       19 65897 1 1  52 LEU H    H  12.755  12.025 -16.959 1.00 . A A . 265 LEU H    1 1 
       19 65898 1 1  52 LEU HA   H  11.523  10.072 -17.070 1.00 . A A . 265 LEU HA   1 1 
       19 65899 1 1  52 LEU HB2  H  13.723   9.278 -15.132 1.00 . A A . 265 LEU HB2  1 1 
       19 65900 1 1  52 LEU HB3  H  12.739   8.170 -16.087 1.00 . A A . 265 LEU HB3  1 1 
       19 65901 1 1  52 LEU HD11 H  15.748   8.136 -16.185 1.00 . A A . 265 LEU HD11 1 1 
       19 65902 1 1  52 LEU HD12 H  15.745   7.927 -17.934 1.00 . A A . 265 LEU HD12 1 1 
       19 65903 1 1  52 LEU HD13 H  14.532   7.087 -16.960 1.00 . A A . 265 LEU HD13 1 1 
       19 65904 1 1  52 LEU HD21 H  12.969  10.069 -18.788 1.00 . A A . 265 LEU HD21 1 1 
       19 65905 1 1  52 LEU HD22 H  12.916   8.288 -18.698 1.00 . A A . 265 LEU HD22 1 1 
       19 65906 1 1  52 LEU HD23 H  14.334   9.121 -19.375 1.00 . A A . 265 LEU HD23 1 1 
       19 65907 1 1  52 LEU HG   H  14.799  10.125 -17.144 1.00 . A A . 265 LEU HG   1 1 
       19 65908 1 1  52 LEU N    N  12.592  11.558 -16.079 1.00 . A A . 265 LEU N    1 1 
       19 65909 1 1  52 LEU O    O  10.928   8.773 -14.524 1.00 . A A . 265 LEU O    1 1 
       19 65910 1 1  53 ASP C    C   9.839  10.554 -12.243 1.00 . A A . 266 ASP C    1 1 
       19 65911 1 1  53 ASP CA   C   9.166  10.786 -13.621 1.00 . A A . 266 ASP CA   1 1 
       19 65912 1 1  53 ASP CB   C   8.080   9.752 -14.013 1.00 . A A . 266 ASP CB   1 1 
       19 65913 1 1  53 ASP CG   C   6.702  10.020 -13.398 1.00 . A A . 266 ASP CG   1 1 
       19 65914 1 1  53 ASP H    H  10.271  11.758 -15.171 1.00 . A A . 266 ASP H    1 1 
       19 65915 1 1  53 ASP HA   H   8.672  11.756 -13.569 1.00 . A A . 266 ASP HA   1 1 
       19 65916 1 1  53 ASP HB2  H   7.963   9.771 -15.099 1.00 . A A . 266 ASP HB2  1 1 
       19 65917 1 1  53 ASP HB3  H   8.408   8.750 -13.739 1.00 . A A . 266 ASP HB3  1 1 
       19 65918 1 1  53 ASP N    N  10.148  10.876 -14.704 1.00 . A A . 266 ASP N    1 1 
       19 65919 1 1  53 ASP O    O   9.444   9.687 -11.476 1.00 . A A . 266 ASP O    1 1 
       19 65920 1 1  53 ASP OD1  O   6.653  10.544 -12.267 1.00 . A A . 266 ASP OD1  1 1 
       19 65921 1 1  53 ASP OD2  O   5.701   9.739 -14.098 1.00 . A A . 266 ASP OD2  1 1 
       19 65922 1 1  54 ALA C    C  10.880  12.202  -9.604 1.00 . A A . 267 ALA C    1 1 
       19 65923 1 1  54 ALA CA   C  11.579  11.277 -10.618 1.00 . A A . 267 ALA CA   1 1 
       19 65924 1 1  54 ALA CB   C  13.063  11.639 -10.803 1.00 . A A . 267 ALA CB   1 1 
       19 65925 1 1  54 ALA H    H  11.360  11.805 -12.677 1.00 . A A . 267 ALA H    1 1 
       19 65926 1 1  54 ALA HA   H  11.533  10.261 -10.223 1.00 . A A . 267 ALA HA   1 1 
       19 65927 1 1  54 ALA HB1  H  13.169  12.631 -11.245 1.00 . A A . 267 ALA HB1  1 1 
       19 65928 1 1  54 ALA HB2  H  13.572  11.620  -9.838 1.00 . A A . 267 ALA HB2  1 1 
       19 65929 1 1  54 ALA HB3  H  13.538  10.912 -11.463 1.00 . A A . 267 ALA HB3  1 1 
       19 65930 1 1  54 ALA N    N  10.902  11.305 -11.920 1.00 . A A . 267 ALA N    1 1 
       19 65931 1 1  54 ALA O    O  10.154  11.746  -8.718 1.00 . A A . 267 ALA O    1 1 
       19 65932 1 1  55 GLY C    C   8.947  14.564  -8.925 1.00 . A A . 268 GLY C    1 1 
       19 65933 1 1  55 GLY CA   C  10.478  14.523  -8.847 1.00 . A A . 268 GLY CA   1 1 
       19 65934 1 1  55 GLY H    H  11.693  13.836 -10.472 1.00 . A A . 268 GLY H    1 1 
       19 65935 1 1  55 GLY HA2  H  10.766  14.297  -7.820 1.00 . A A . 268 GLY HA2  1 1 
       19 65936 1 1  55 GLY HA3  H  10.863  15.511  -9.098 1.00 . A A . 268 GLY HA3  1 1 
       19 65937 1 1  55 GLY N    N  11.073  13.524  -9.740 1.00 . A A . 268 GLY N    1 1 
       19 65938 1 1  55 GLY O    O   8.295  14.931  -7.949 1.00 . A A . 268 GLY O    1 1 
       19 65939 1 1  56 ALA C    C   6.318  12.894  -9.260 1.00 . A A . 269 ALA C    1 1 
       19 65940 1 1  56 ALA CA   C   6.934  13.923 -10.226 1.00 . A A . 269 ALA CA   1 1 
       19 65941 1 1  56 ALA CB   C   6.662  13.546 -11.682 1.00 . A A . 269 ALA CB   1 1 
       19 65942 1 1  56 ALA H    H   8.973  13.817 -10.798 1.00 . A A . 269 ALA H    1 1 
       19 65943 1 1  56 ALA HA   H   6.435  14.873 -10.041 1.00 . A A . 269 ALA HA   1 1 
       19 65944 1 1  56 ALA HB1  H   6.634  14.440 -12.302 1.00 . A A . 269 ALA HB1  1 1 
       19 65945 1 1  56 ALA HB2  H   7.445  12.884 -12.046 1.00 . A A . 269 ALA HB2  1 1 
       19 65946 1 1  56 ALA HB3  H   5.704  13.027 -11.759 1.00 . A A . 269 ALA HB3  1 1 
       19 65947 1 1  56 ALA N    N   8.371  14.114 -10.046 1.00 . A A . 269 ALA N    1 1 
       19 65948 1 1  56 ALA O    O   5.138  13.023  -8.954 1.00 . A A . 269 ALA O    1 1 
       19 65949 1 1  57 LEU C    C   6.885  11.627  -6.248 1.00 . A A . 270 LEU C    1 1 
       19 65950 1 1  57 LEU CA   C   6.677  11.032  -7.654 1.00 . A A . 270 LEU CA   1 1 
       19 65951 1 1  57 LEU CB   C   7.479   9.726  -7.740 1.00 . A A . 270 LEU CB   1 1 
       19 65952 1 1  57 LEU CD1  C   8.394   7.779  -9.003 1.00 . A A . 270 LEU CD1  1 1 
       19 65953 1 1  57 LEU CD2  C   5.985   8.453  -9.363 1.00 . A A . 270 LEU CD2  1 1 
       19 65954 1 1  57 LEU CG   C   7.397   8.950  -9.062 1.00 . A A . 270 LEU CG   1 1 
       19 65955 1 1  57 LEU H    H   8.052  11.845  -9.069 1.00 . A A . 270 LEU H    1 1 
       19 65956 1 1  57 LEU HA   H   5.617  10.802  -7.771 1.00 . A A . 270 LEU HA   1 1 
       19 65957 1 1  57 LEU HB2  H   8.526   9.970  -7.581 1.00 . A A . 270 LEU HB2  1 1 
       19 65958 1 1  57 LEU HB3  H   7.154   9.068  -6.931 1.00 . A A . 270 LEU HB3  1 1 
       19 65959 1 1  57 LEU HD11 H   8.001   6.905  -9.518 1.00 . A A . 270 LEU HD11 1 1 
       19 65960 1 1  57 LEU HD12 H   8.623   7.509  -7.972 1.00 . A A . 270 LEU HD12 1 1 
       19 65961 1 1  57 LEU HD13 H   9.317   8.082  -9.496 1.00 . A A . 270 LEU HD13 1 1 
       19 65962 1 1  57 LEU HD21 H   5.560   7.942  -8.502 1.00 . A A . 270 LEU HD21 1 1 
       19 65963 1 1  57 LEU HD22 H   6.013   7.786 -10.225 1.00 . A A . 270 LEU HD22 1 1 
       19 65964 1 1  57 LEU HD23 H   5.368   9.309  -9.635 1.00 . A A . 270 LEU HD23 1 1 
       19 65965 1 1  57 LEU HG   H   7.683   9.616  -9.865 1.00 . A A . 270 LEU HG   1 1 
       19 65966 1 1  57 LEU N    N   7.101  11.942  -8.727 1.00 . A A . 270 LEU N    1 1 
       19 65967 1 1  57 LEU O    O   6.295  11.145  -5.282 1.00 . A A . 270 LEU O    1 1 
       19 65968 1 1  58 THR C    C   6.913  14.414  -4.629 1.00 . A A . 271 THR C    1 1 
       19 65969 1 1  58 THR CA   C   8.007  13.378  -4.881 1.00 . A A . 271 THR CA   1 1 
       19 65970 1 1  58 THR CB   C   9.389  14.058  -4.926 1.00 . A A . 271 THR CB   1 1 
       19 65971 1 1  58 THR CG2  C   9.723  14.883  -3.676 1.00 . A A . 271 THR CG2  1 1 
       19 65972 1 1  58 THR H    H   8.118  13.016  -6.996 1.00 . A A . 271 THR H    1 1 
       19 65973 1 1  58 THR HA   H   7.992  12.668  -4.056 1.00 . A A . 271 THR HA   1 1 
       19 65974 1 1  58 THR HB   H   9.425  14.732  -5.778 1.00 . A A . 271 THR HB   1 1 
       19 65975 1 1  58 THR HG1  H  10.190  12.571  -5.891 1.00 . A A . 271 THR HG1  1 1 
       19 65976 1 1  58 THR HG21 H  10.634  14.515  -3.203 1.00 . A A . 271 THR HG21 1 1 
       19 65977 1 1  58 THR HG22 H   8.915  14.843  -2.950 1.00 . A A . 271 THR HG22 1 1 
       19 65978 1 1  58 THR HG23 H   9.878  15.922  -3.960 1.00 . A A . 271 THR HG23 1 1 
       19 65979 1 1  58 THR N    N   7.737  12.655  -6.131 1.00 . A A . 271 THR N    1 1 
       19 65980 1 1  58 THR O    O   6.250  14.373  -3.590 1.00 . A A . 271 THR O    1 1 
       19 65981 1 1  58 THR OG1  O  10.397  13.089  -5.108 1.00 . A A . 271 THR OG1  1 1 
       19 65982 1 1  59 THR C    C   4.392  16.030  -5.042 1.00 . A A . 272 THR C    1 1 
       19 65983 1 1  59 THR CA   C   5.781  16.460  -5.526 1.00 . A A . 272 THR CA   1 1 
       19 65984 1 1  59 THR CB   C   5.738  17.212  -6.873 1.00 . A A . 272 THR CB   1 1 
       19 65985 1 1  59 THR CG2  C   5.127  16.400  -8.013 1.00 . A A . 272 THR CG2  1 1 
       19 65986 1 1  59 THR H    H   7.300  15.241  -6.429 1.00 . A A . 272 THR H    1 1 
       19 65987 1 1  59 THR HA   H   6.171  17.162  -4.796 1.00 . A A . 272 THR HA   1 1 
       19 65988 1 1  59 THR HB   H   6.761  17.469  -7.149 1.00 . A A . 272 THR HB   1 1 
       19 65989 1 1  59 THR HG1  H   5.578  19.107  -6.474 1.00 . A A . 272 THR HG1  1 1 
       19 65990 1 1  59 THR HG21 H   4.063  16.242  -7.842 1.00 . A A . 272 THR HG21 1 1 
       19 65991 1 1  59 THR HG22 H   5.627  15.439  -8.078 1.00 . A A . 272 THR HG22 1 1 
       19 65992 1 1  59 THR HG23 H   5.258  16.941  -8.950 1.00 . A A . 272 THR HG23 1 1 
       19 65993 1 1  59 THR N    N   6.723  15.330  -5.593 1.00 . A A . 272 THR N    1 1 
       19 65994 1 1  59 THR O    O   3.807  16.709  -4.208 1.00 . A A . 272 THR O    1 1 
       19 65995 1 1  59 THR OG1  O   5.001  18.410  -6.801 1.00 . A A . 272 THR OG1  1 1 
       19 65996 1 1  60 THR C    C   2.342  14.118  -3.662 1.00 . A A . 273 THR C    1 1 
       19 65997 1 1  60 THR CA   C   2.683  14.154  -5.140 1.00 . A A . 273 THR CA   1 1 
       19 65998 1 1  60 THR CB   C   2.760  12.683  -5.598 1.00 . A A . 273 THR CB   1 1 
       19 65999 1 1  60 THR CG2  C   1.515  12.283  -6.356 1.00 . A A . 273 THR CG2  1 1 
       19 66000 1 1  60 THR H    H   4.516  14.301  -6.100 1.00 . A A . 273 THR H    1 1 
       19 66001 1 1  60 THR HA   H   1.875  14.671  -5.657 1.00 . A A . 273 THR HA   1 1 
       19 66002 1 1  60 THR HB   H   2.871  12.015  -4.745 1.00 . A A . 273 THR HB   1 1 
       19 66003 1 1  60 THR HG1  H   3.878  11.526  -6.669 1.00 . A A . 273 THR HG1  1 1 
       19 66004 1 1  60 THR HG21 H   1.706  11.371  -6.911 1.00 . A A . 273 THR HG21 1 1 
       19 66005 1 1  60 THR HG22 H   1.283  13.072  -7.055 1.00 . A A . 273 THR HG22 1 1 
       19 66006 1 1  60 THR HG23 H   0.689  12.139  -5.663 1.00 . A A . 273 THR HG23 1 1 
       19 66007 1 1  60 THR N    N   3.939  14.841  -5.463 1.00 . A A . 273 THR N    1 1 
       19 66008 1 1  60 THR O    O   1.196  14.355  -3.288 1.00 . A A . 273 THR O    1 1 
       19 66009 1 1  60 THR OG1  O   3.854  12.460  -6.450 1.00 . A A . 273 THR OG1  1 1 
       19 66010 1 1  61 PHE C    C   3.776  15.000  -0.771 1.00 . A A . 274 PHE C    1 1 
       19 66011 1 1  61 PHE CA   C   3.215  13.712  -1.395 1.00 . A A . 274 PHE CA   1 1 
       19 66012 1 1  61 PHE CB   C   3.922  12.451  -0.873 1.00 . A A . 274 PHE CB   1 1 
       19 66013 1 1  61 PHE CD1  C   3.773  10.555  -2.555 1.00 . A A . 274 PHE CD1  1 1 
       19 66014 1 1  61 PHE CD2  C   2.372  10.468  -0.565 1.00 . A A . 274 PHE CD2  1 1 
       19 66015 1 1  61 PHE CE1  C   3.227   9.335  -2.992 1.00 . A A . 274 PHE CE1  1 1 
       19 66016 1 1  61 PHE CE2  C   1.834   9.241  -0.997 1.00 . A A . 274 PHE CE2  1 1 
       19 66017 1 1  61 PHE CG   C   3.338  11.132  -1.347 1.00 . A A . 274 PHE CG   1 1 
       19 66018 1 1  61 PHE CZ   C   2.255   8.680  -2.214 1.00 . A A . 274 PHE CZ   1 1 
       19 66019 1 1  61 PHE H    H   4.240  13.575  -3.261 1.00 . A A . 274 PHE H    1 1 
       19 66020 1 1  61 PHE HA   H   2.162  13.646  -1.114 1.00 . A A . 274 PHE HA   1 1 
       19 66021 1 1  61 PHE HB2  H   4.981  12.492  -1.132 1.00 . A A . 274 PHE HB2  1 1 
       19 66022 1 1  61 PHE HB3  H   3.848  12.448   0.207 1.00 . A A . 274 PHE HB3  1 1 
       19 66023 1 1  61 PHE HD1  H   4.524  11.049  -3.156 1.00 . A A . 274 PHE HD1  1 1 
       19 66024 1 1  61 PHE HD2  H   2.040  10.897   0.371 1.00 . A A . 274 PHE HD2  1 1 
       19 66025 1 1  61 PHE HE1  H   3.554   8.903  -3.926 1.00 . A A . 274 PHE HE1  1 1 
       19 66026 1 1  61 PHE HE2  H   1.092   8.736  -0.393 1.00 . A A . 274 PHE HE2  1 1 
       19 66027 1 1  61 PHE HZ   H   1.832   7.745  -2.553 1.00 . A A . 274 PHE HZ   1 1 
       19 66028 1 1  61 PHE N    N   3.333  13.758  -2.845 1.00 . A A . 274 PHE N    1 1 
       19 66029 1 1  61 PHE O    O   3.316  15.408   0.291 1.00 . A A . 274 PHE O    1 1 
       19 66030 1 1  62 GLU C    C   4.180  18.007  -0.765 1.00 . A A . 275 GLU C    1 1 
       19 66031 1 1  62 GLU CA   C   5.281  16.963  -0.989 1.00 . A A . 275 GLU CA   1 1 
       19 66032 1 1  62 GLU CB   C   6.334  17.443  -2.001 1.00 . A A . 275 GLU CB   1 1 
       19 66033 1 1  62 GLU CD   C   6.817  19.883  -1.294 1.00 . A A . 275 GLU CD   1 1 
       19 66034 1 1  62 GLU CG   C   7.356  18.452  -1.451 1.00 . A A . 275 GLU CG   1 1 
       19 66035 1 1  62 GLU H    H   5.062  15.298  -2.312 1.00 . A A . 275 GLU H    1 1 
       19 66036 1 1  62 GLU HA   H   5.776  16.791  -0.032 1.00 . A A . 275 GLU HA   1 1 
       19 66037 1 1  62 GLU HB2  H   6.903  16.577  -2.341 1.00 . A A . 275 GLU HB2  1 1 
       19 66038 1 1  62 GLU HB3  H   5.833  17.871  -2.865 1.00 . A A . 275 GLU HB3  1 1 
       19 66039 1 1  62 GLU HG2  H   7.742  18.076  -0.501 1.00 . A A . 275 GLU HG2  1 1 
       19 66040 1 1  62 GLU HG3  H   8.193  18.484  -2.152 1.00 . A A . 275 GLU HG3  1 1 
       19 66041 1 1  62 GLU N    N   4.711  15.687  -1.440 1.00 . A A . 275 GLU N    1 1 
       19 66042 1 1  62 GLU O    O   4.080  18.554   0.333 1.00 . A A . 275 GLU O    1 1 
       19 66043 1 1  62 GLU OE1  O   6.190  20.374  -2.259 1.00 . A A . 275 GLU OE1  1 1 
       19 66044 1 1  62 GLU OE2  O   7.089  20.494  -0.235 1.00 . A A . 275 GLU OE2  1 1 
       19 66045 1 1  63 GLU C    C   1.175  18.734  -0.493 1.00 . A A . 276 GLU C    1 1 
       19 66046 1 1  63 GLU CA   C   2.139  19.105  -1.634 1.00 . A A . 276 GLU CA   1 1 
       19 66047 1 1  63 GLU CB   C   1.367  19.220  -2.966 1.00 . A A . 276 GLU CB   1 1 
       19 66048 1 1  63 GLU CD   C  -0.471  18.020  -4.285 1.00 . A A . 276 GLU CD   1 1 
       19 66049 1 1  63 GLU CG   C   0.859  17.884  -3.542 1.00 . A A . 276 GLU CG   1 1 
       19 66050 1 1  63 GLU H    H   3.428  17.690  -2.628 1.00 . A A . 276 GLU H    1 1 
       19 66051 1 1  63 GLU HA   H   2.525  20.096  -1.394 1.00 . A A . 276 GLU HA   1 1 
       19 66052 1 1  63 GLU HB2  H   0.515  19.880  -2.803 1.00 . A A . 276 GLU HB2  1 1 
       19 66053 1 1  63 GLU HB3  H   2.009  19.698  -3.708 1.00 . A A . 276 GLU HB3  1 1 
       19 66054 1 1  63 GLU HG2  H   1.587  17.517  -4.257 1.00 . A A . 276 GLU HG2  1 1 
       19 66055 1 1  63 GLU HG3  H   0.769  17.144  -2.748 1.00 . A A . 276 GLU HG3  1 1 
       19 66056 1 1  63 GLU N    N   3.292  18.202  -1.754 1.00 . A A . 276 GLU N    1 1 
       19 66057 1 1  63 GLU O    O   0.387  19.575  -0.066 1.00 . A A . 276 GLU O    1 1 
       19 66058 1 1  63 GLU OE1  O  -0.418  18.424  -5.476 1.00 . A A . 276 GLU OE1  1 1 
       19 66059 1 1  63 GLU OE2  O  -1.519  17.710  -3.677 1.00 . A A . 276 GLU OE2  1 1 
       19 66060 1 1  64 LEU C    C   1.209  17.018   2.489 1.00 . A A . 277 LEU C    1 1 
       19 66061 1 1  64 LEU CA   C   0.460  16.994   1.142 1.00 . A A . 277 LEU CA   1 1 
       19 66062 1 1  64 LEU CB   C  -0.010  15.567   0.813 1.00 . A A . 277 LEU CB   1 1 
       19 66063 1 1  64 LEU CD1  C  -1.176  13.899  -0.605 1.00 . A A . 277 LEU CD1  1 1 
       19 66064 1 1  64 LEU CD2  C  -2.028  16.276  -0.558 1.00 . A A . 277 LEU CD2  1 1 
       19 66065 1 1  64 LEU CG   C  -0.788  15.380  -0.496 1.00 . A A . 277 LEU CG   1 1 
       19 66066 1 1  64 LEU H    H   1.986  16.898  -0.331 1.00 . A A . 277 LEU H    1 1 
       19 66067 1 1  64 LEU HA   H  -0.422  17.623   1.264 1.00 . A A . 277 LEU HA   1 1 
       19 66068 1 1  64 LEU HB2  H   0.863  14.920   0.765 1.00 . A A . 277 LEU HB2  1 1 
       19 66069 1 1  64 LEU HB3  H  -0.642  15.219   1.631 1.00 . A A . 277 LEU HB3  1 1 
       19 66070 1 1  64 LEU HD11 H  -2.245  13.764  -0.441 1.00 . A A . 277 LEU HD11 1 1 
       19 66071 1 1  64 LEU HD12 H  -0.642  13.289   0.122 1.00 . A A . 277 LEU HD12 1 1 
       19 66072 1 1  64 LEU HD13 H  -0.887  13.544  -1.594 1.00 . A A . 277 LEU HD13 1 1 
       19 66073 1 1  64 LEU HD21 H  -2.566  16.228   0.382 1.00 . A A . 277 LEU HD21 1 1 
       19 66074 1 1  64 LEU HD22 H  -2.676  15.972  -1.379 1.00 . A A . 277 LEU HD22 1 1 
       19 66075 1 1  64 LEU HD23 H  -1.721  17.308  -0.738 1.00 . A A . 277 LEU HD23 1 1 
       19 66076 1 1  64 LEU HG   H  -0.142  15.623  -1.336 1.00 . A A . 277 LEU HG   1 1 
       19 66077 1 1  64 LEU N    N   1.261  17.506   0.033 1.00 . A A . 277 LEU N    1 1 
       19 66078 1 1  64 LEU O    O   0.712  16.441   3.453 1.00 . A A . 277 LEU O    1 1 
       19 66079 1 1  65 HIS C    C   3.797  16.337   4.211 1.00 . A A . 278 HIS C    1 1 
       19 66080 1 1  65 HIS CA   C   3.252  17.715   3.765 1.00 . A A . 278 HIS CA   1 1 
       19 66081 1 1  65 HIS CB   C   2.560  18.490   4.911 1.00 . A A . 278 HIS CB   1 1 
       19 66082 1 1  65 HIS CD2  C   1.449  20.780   4.536 1.00 . A A . 278 HIS CD2  1 1 
       19 66083 1 1  65 HIS CE1  C   3.213  22.075   4.755 1.00 . A A . 278 HIS CE1  1 1 
       19 66084 1 1  65 HIS CG   C   2.546  19.985   4.741 1.00 . A A . 278 HIS CG   1 1 
       19 66085 1 1  65 HIS H    H   2.747  18.075   1.716 1.00 . A A . 278 HIS H    1 1 
       19 66086 1 1  65 HIS HA   H   4.131  18.295   3.485 1.00 . A A . 278 HIS HA   1 1 
       19 66087 1 1  65 HIS HB2  H   1.540  18.135   5.053 1.00 . A A . 278 HIS HB2  1 1 
       19 66088 1 1  65 HIS HB3  H   3.090  18.292   5.843 1.00 . A A . 278 HIS HB3  1 1 
       19 66089 1 1  65 HIS HD1  H   4.592  20.508   5.026 1.00 . A A . 278 HIS HD1  1 1 
       19 66090 1 1  65 HIS HD2  H   0.429  20.444   4.414 1.00 . A A . 278 HIS HD2  1 1 
       19 66091 1 1  65 HIS HE1  H   3.849  22.949   4.814 1.00 . A A . 278 HIS HE1  1 1 
       19 66092 1 1  65 HIS N    N   2.389  17.656   2.574 1.00 . A A . 278 HIS N    1 1 
       19 66093 1 1  65 HIS ND1  N   3.641  20.807   4.878 1.00 . A A . 278 HIS ND1  1 1 
       19 66094 1 1  65 HIS NE2  N   1.887  22.111   4.555 1.00 . A A . 278 HIS NE2  1 1 
       19 66095 1 1  65 HIS O    O   3.569  15.903   5.342 1.00 . A A . 278 HIS O    1 1 
       19 66096 1 1  66 PHE C    C   6.786  14.501   3.531 1.00 . A A . 279 PHE C    1 1 
       19 66097 1 1  66 PHE CA   C   5.252  14.396   3.581 1.00 . A A . 279 PHE CA   1 1 
       19 66098 1 1  66 PHE CB   C   4.772  13.371   2.540 1.00 . A A . 279 PHE CB   1 1 
       19 66099 1 1  66 PHE CD1  C   2.239  13.488   2.758 1.00 . A A . 279 PHE CD1  1 1 
       19 66100 1 1  66 PHE CD2  C   3.350  11.364   3.152 1.00 . A A . 279 PHE CD2  1 1 
       19 66101 1 1  66 PHE CE1  C   1.000  12.906   3.077 1.00 . A A . 279 PHE CE1  1 1 
       19 66102 1 1  66 PHE CE2  C   2.110  10.776   3.466 1.00 . A A . 279 PHE CE2  1 1 
       19 66103 1 1  66 PHE CG   C   3.422  12.730   2.814 1.00 . A A . 279 PHE CG   1 1 
       19 66104 1 1  66 PHE CZ   C   0.936  11.550   3.436 1.00 . A A . 279 PHE CZ   1 1 
       19 66105 1 1  66 PHE H    H   4.739  16.124   2.441 1.00 . A A . 279 PHE H    1 1 
       19 66106 1 1  66 PHE HA   H   4.985  14.028   4.570 1.00 . A A . 279 PHE HA   1 1 
       19 66107 1 1  66 PHE HB2  H   4.765  13.862   1.573 1.00 . A A . 279 PHE HB2  1 1 
       19 66108 1 1  66 PHE HB3  H   5.499  12.565   2.456 1.00 . A A . 279 PHE HB3  1 1 
       19 66109 1 1  66 PHE HD1  H   2.290  14.534   2.509 1.00 . A A . 279 PHE HD1  1 1 
       19 66110 1 1  66 PHE HD2  H   4.252  10.774   3.201 1.00 . A A . 279 PHE HD2  1 1 
       19 66111 1 1  66 PHE HE1  H   0.106  13.511   3.083 1.00 . A A . 279 PHE HE1  1 1 
       19 66112 1 1  66 PHE HE2  H   2.060   9.739   3.761 1.00 . A A . 279 PHE HE2  1 1 
       19 66113 1 1  66 PHE HZ   H  -0.016  11.114   3.707 1.00 . A A . 279 PHE HZ   1 1 
       19 66114 1 1  66 PHE N    N   4.583  15.689   3.339 1.00 . A A . 279 PHE N    1 1 
       19 66115 1 1  66 PHE O    O   7.341  15.523   3.126 1.00 . A A . 279 PHE O    1 1 
       19 66116 1 1  67 GLU C    C   9.416  12.314   2.819 1.00 . A A . 280 GLU C    1 1 
       19 66117 1 1  67 GLU CA   C   8.932  13.291   3.898 1.00 . A A . 280 GLU CA   1 1 
       19 66118 1 1  67 GLU CB   C   9.422  12.885   5.300 1.00 . A A . 280 GLU CB   1 1 
       19 66119 1 1  67 GLU CD   C   8.787  14.737   6.995 1.00 . A A . 280 GLU CD   1 1 
       19 66120 1 1  67 GLU CG   C   9.893  14.067   6.167 1.00 . A A . 280 GLU CG   1 1 
       19 66121 1 1  67 GLU H    H   6.967  12.558   4.136 1.00 . A A . 280 GLU H    1 1 
       19 66122 1 1  67 GLU HA   H   9.363  14.264   3.664 1.00 . A A . 280 GLU HA   1 1 
       19 66123 1 1  67 GLU HB2  H   8.648  12.318   5.821 1.00 . A A . 280 GLU HB2  1 1 
       19 66124 1 1  67 GLU HB3  H  10.284  12.229   5.179 1.00 . A A . 280 GLU HB3  1 1 
       19 66125 1 1  67 GLU HG2  H  10.654  13.687   6.851 1.00 . A A . 280 GLU HG2  1 1 
       19 66126 1 1  67 GLU HG3  H  10.383  14.811   5.537 1.00 . A A . 280 GLU HG3  1 1 
       19 66127 1 1  67 GLU N    N   7.473  13.397   3.864 1.00 . A A . 280 GLU N    1 1 
       19 66128 1 1  67 GLU O    O   9.433  11.096   2.994 1.00 . A A . 280 GLU O    1 1 
       19 66129 1 1  67 GLU OE1  O   7.665  14.894   6.470 1.00 . A A . 280 GLU OE1  1 1 
       19 66130 1 1  67 GLU OE2  O   9.074  15.116   8.156 1.00 . A A . 280 GLU OE2  1 1 
       19 66131 1 1  68 ILE C    C  11.798  11.935   0.580 1.00 . A A . 281 ILE C    1 1 
       19 66132 1 1  68 ILE CA   C  10.276  12.076   0.529 1.00 . A A . 281 ILE CA   1 1 
       19 66133 1 1  68 ILE CB   C   9.820  12.716  -0.797 1.00 . A A . 281 ILE CB   1 1 
       19 66134 1 1  68 ILE CD1  C   7.884  14.347  -0.274 1.00 . A A . 281 ILE CD1  1 1 
       19 66135 1 1  68 ILE CG1  C   8.295  12.987  -0.845 1.00 . A A . 281 ILE CG1  1 1 
       19 66136 1 1  68 ILE CG2  C  10.241  11.798  -1.961 1.00 . A A . 281 ILE CG2  1 1 
       19 66137 1 1  68 ILE H    H   9.764  13.862   1.571 1.00 . A A . 281 ILE H    1 1 
       19 66138 1 1  68 ILE HA   H   9.834  11.081   0.587 1.00 . A A . 281 ILE HA   1 1 
       19 66139 1 1  68 ILE HB   H  10.342  13.666  -0.924 1.00 . A A . 281 ILE HB   1 1 
       19 66140 1 1  68 ILE HD11 H   8.555  15.131  -0.623 1.00 . A A . 281 ILE HD11 1 1 
       19 66141 1 1  68 ILE HD12 H   6.877  14.565  -0.611 1.00 . A A . 281 ILE HD12 1 1 
       19 66142 1 1  68 ILE HD13 H   7.879  14.325   0.811 1.00 . A A . 281 ILE HD13 1 1 
       19 66143 1 1  68 ILE HG12 H   7.954  12.981  -1.876 1.00 . A A . 281 ILE HG12 1 1 
       19 66144 1 1  68 ILE HG13 H   7.754  12.201  -0.319 1.00 . A A . 281 ILE HG13 1 1 
       19 66145 1 1  68 ILE HG21 H  11.037  12.271  -2.532 1.00 . A A . 281 ILE HG21 1 1 
       19 66146 1 1  68 ILE HG22 H  10.580  10.821  -1.620 1.00 . A A . 281 ILE HG22 1 1 
       19 66147 1 1  68 ILE HG23 H   9.409  11.629  -2.635 1.00 . A A . 281 ILE HG23 1 1 
       19 66148 1 1  68 ILE N    N   9.812  12.858   1.669 1.00 . A A . 281 ILE N    1 1 
       19 66149 1 1  68 ILE O    O  12.512  12.939   0.614 1.00 . A A . 281 ILE O    1 1 
       19 66150 1 1  69 LYS C    C  14.068   9.592  -0.802 1.00 . A A . 282 LYS C    1 1 
       19 66151 1 1  69 LYS CA   C  13.733  10.395   0.466 1.00 . A A . 282 LYS CA   1 1 
       19 66152 1 1  69 LYS CB   C  14.203   9.713   1.759 1.00 . A A . 282 LYS CB   1 1 
       19 66153 1 1  69 LYS CD   C  15.226  10.275   4.031 1.00 . A A . 282 LYS CD   1 1 
       19 66154 1 1  69 LYS CE   C  14.884   8.911   4.640 1.00 . A A . 282 LYS CE   1 1 
       19 66155 1 1  69 LYS CG   C  14.214  10.690   2.953 1.00 . A A . 282 LYS CG   1 1 
       19 66156 1 1  69 LYS H    H  11.646   9.915   0.539 1.00 . A A . 282 LYS H    1 1 
       19 66157 1 1  69 LYS HA   H  14.293  11.327   0.398 1.00 . A A . 282 LYS HA   1 1 
       19 66158 1 1  69 LYS HB2  H  13.559   8.861   1.984 1.00 . A A . 282 LYS HB2  1 1 
       19 66159 1 1  69 LYS HB3  H  15.217   9.347   1.594 1.00 . A A . 282 LYS HB3  1 1 
       19 66160 1 1  69 LYS HD2  H  16.216  10.233   3.573 1.00 . A A . 282 LYS HD2  1 1 
       19 66161 1 1  69 LYS HD3  H  15.234  11.036   4.812 1.00 . A A . 282 LYS HD3  1 1 
       19 66162 1 1  69 LYS HE2  H  13.926   8.989   5.161 1.00 . A A . 282 LYS HE2  1 1 
       19 66163 1 1  69 LYS HE3  H  14.767   8.196   3.822 1.00 . A A . 282 LYS HE3  1 1 
       19 66164 1 1  69 LYS HG2  H  14.500  11.684   2.603 1.00 . A A . 282 LYS HG2  1 1 
       19 66165 1 1  69 LYS HG3  H  13.214  10.757   3.383 1.00 . A A . 282 LYS HG3  1 1 
       19 66166 1 1  69 LYS HZ1  H  15.867   8.860   6.476 1.00 . A A . 282 LYS HZ1  1 1 
       19 66167 1 1  69 LYS HZ2  H  16.861   8.649   5.186 1.00 . A A . 282 LYS HZ2  1 1 
       19 66168 1 1  69 LYS HZ3  H  15.893   7.430   5.675 1.00 . A A . 282 LYS HZ3  1 1 
       19 66169 1 1  69 LYS N    N  12.298  10.693   0.536 1.00 . A A . 282 LYS N    1 1 
       19 66170 1 1  69 LYS NZ   N  15.947   8.434   5.562 1.00 . A A . 282 LYS NZ   1 1 
       19 66171 1 1  69 LYS O    O  14.096   8.360  -0.756 1.00 . A A . 282 LYS O    1 1 
       19 66172 1 1  70 PRO C    C  16.194   9.216  -3.126 1.00 . A A . 283 PRO C    1 1 
       19 66173 1 1  70 PRO CA   C  14.716   9.620  -3.180 1.00 . A A . 283 PRO CA   1 1 
       19 66174 1 1  70 PRO CB   C  14.458  10.643  -4.289 1.00 . A A . 283 PRO CB   1 1 
       19 66175 1 1  70 PRO CD   C  14.154  11.707  -2.158 1.00 . A A . 283 PRO CD   1 1 
       19 66176 1 1  70 PRO CG   C  14.641  11.983  -3.581 1.00 . A A . 283 PRO CG   1 1 
       19 66177 1 1  70 PRO HA   H  14.108   8.734  -3.343 1.00 . A A . 283 PRO HA   1 1 
       19 66178 1 1  70 PRO HB2  H  15.151  10.528  -5.125 1.00 . A A . 283 PRO HB2  1 1 
       19 66179 1 1  70 PRO HB3  H  13.429  10.561  -4.639 1.00 . A A . 283 PRO HB3  1 1 
       19 66180 1 1  70 PRO HD2  H  14.750  12.280  -1.448 1.00 . A A . 283 PRO HD2  1 1 
       19 66181 1 1  70 PRO HD3  H  13.106  11.982  -2.071 1.00 . A A . 283 PRO HD3  1 1 
       19 66182 1 1  70 PRO HG2  H  15.700  12.245  -3.560 1.00 . A A . 283 PRO HG2  1 1 
       19 66183 1 1  70 PRO HG3  H  14.059  12.771  -4.060 1.00 . A A . 283 PRO HG3  1 1 
       19 66184 1 1  70 PRO N    N  14.293  10.270  -1.946 1.00 . A A . 283 PRO N    1 1 
       19 66185 1 1  70 PRO O    O  17.027   9.943  -2.581 1.00 . A A . 283 PRO O    1 1 
       19 66186 1 1  71 HIS C    C  18.080   6.811  -5.148 1.00 . A A . 284 HIS C    1 1 
       19 66187 1 1  71 HIS CA   C  17.859   7.503  -3.797 1.00 . A A . 284 HIS CA   1 1 
       19 66188 1 1  71 HIS CB   C  18.085   6.548  -2.611 1.00 . A A . 284 HIS CB   1 1 
       19 66189 1 1  71 HIS CD2  C  17.156   7.298  -0.326 1.00 . A A . 284 HIS CD2  1 1 
       19 66190 1 1  71 HIS CE1  C  18.847   8.509   0.380 1.00 . A A . 284 HIS CE1  1 1 
       19 66191 1 1  71 HIS CG   C  18.144   7.251  -1.275 1.00 . A A . 284 HIS CG   1 1 
       19 66192 1 1  71 HIS H    H  15.756   7.558  -4.186 1.00 . A A . 284 HIS H    1 1 
       19 66193 1 1  71 HIS HA   H  18.590   8.309  -3.723 1.00 . A A . 284 HIS HA   1 1 
       19 66194 1 1  71 HIS HB2  H  17.292   5.798  -2.590 1.00 . A A . 284 HIS HB2  1 1 
       19 66195 1 1  71 HIS HB3  H  19.032   6.027  -2.758 1.00 . A A . 284 HIS HB3  1 1 
       19 66196 1 1  71 HIS HD1  H  20.055   8.193  -1.316 1.00 . A A . 284 HIS HD1  1 1 
       19 66197 1 1  71 HIS HD2  H  16.187   6.827  -0.393 1.00 . A A . 284 HIS HD2  1 1 
       19 66198 1 1  71 HIS HE1  H  19.465   9.160   0.984 1.00 . A A . 284 HIS HE1  1 1 
       19 66199 1 1  71 HIS N    N  16.512   8.070  -3.733 1.00 . A A . 284 HIS N    1 1 
       19 66200 1 1  71 HIS ND1  N  19.197   8.010  -0.819 1.00 . A A . 284 HIS ND1  1 1 
       19 66201 1 1  71 HIS NE2  N  17.618   8.095   0.729 1.00 . A A . 284 HIS NE2  1 1 
       19 66202 1 1  71 HIS O    O  17.771   5.635  -5.312 1.00 . A A . 284 HIS O    1 1 
       19 66203 1 1  72 ASP C    C  20.439   6.322  -7.279 1.00 . A A . 285 ASP C    1 1 
       19 66204 1 1  72 ASP CA   C  19.075   7.035  -7.410 1.00 . A A . 285 ASP CA   1 1 
       19 66205 1 1  72 ASP CB   C  19.141   8.207  -8.410 1.00 . A A . 285 ASP CB   1 1 
       19 66206 1 1  72 ASP CG   C  20.019   9.375  -7.902 1.00 . A A . 285 ASP CG   1 1 
       19 66207 1 1  72 ASP H    H  18.798   8.537  -5.970 1.00 . A A . 285 ASP H    1 1 
       19 66208 1 1  72 ASP HA   H  18.364   6.295  -7.778 1.00 . A A . 285 ASP HA   1 1 
       19 66209 1 1  72 ASP HB2  H  19.506   7.844  -9.372 1.00 . A A . 285 ASP HB2  1 1 
       19 66210 1 1  72 ASP HB3  H  18.120   8.562  -8.573 1.00 . A A . 285 ASP HB3  1 1 
       19 66211 1 1  72 ASP N    N  18.581   7.556  -6.134 1.00 . A A . 285 ASP N    1 1 
       19 66212 1 1  72 ASP O    O  21.056   6.331  -6.215 1.00 . A A . 285 ASP O    1 1 
       19 66213 1 1  72 ASP OD1  O  19.589  10.046  -6.928 1.00 . A A . 285 ASP OD1  1 1 
       19 66214 1 1  72 ASP OD2  O  21.144   9.597  -8.415 1.00 . A A . 285 ASP OD2  1 1 
       19 66215 1 1  73 ASP C    C  22.663   4.138  -7.445 1.00 . A A . 286 ASP C    1 1 
       19 66216 1 1  73 ASP CA   C  22.233   5.116  -8.557 1.00 . A A . 286 ASP CA   1 1 
       19 66217 1 1  73 ASP CB   C  23.275   6.223  -8.809 1.00 . A A . 286 ASP CB   1 1 
       19 66218 1 1  73 ASP CG   C  24.623   5.647  -9.264 1.00 . A A . 286 ASP CG   1 1 
       19 66219 1 1  73 ASP H    H  20.279   5.722  -9.180 1.00 . A A . 286 ASP H    1 1 
       19 66220 1 1  73 ASP HA   H  22.182   4.522  -9.471 1.00 . A A . 286 ASP HA   1 1 
       19 66221 1 1  73 ASP HB2  H  22.900   6.896  -9.578 1.00 . A A . 286 ASP HB2  1 1 
       19 66222 1 1  73 ASP HB3  H  23.414   6.802  -7.894 1.00 . A A . 286 ASP HB3  1 1 
       19 66223 1 1  73 ASP N    N  20.896   5.708  -8.378 1.00 . A A . 286 ASP N    1 1 
       19 66224 1 1  73 ASP O    O  23.657   4.334  -6.741 1.00 . A A . 286 ASP O    1 1 
       19 66225 1 1  73 ASP OD1  O  24.592   4.582  -9.927 1.00 . A A . 286 ASP OD1  1 1 
       19 66226 1 1  73 ASP OD2  O  25.667   6.265  -8.951 1.00 . A A . 286 ASP OD2  1 1 
       19 66227 1 1  74 CYS C    C  21.544   0.671  -6.731 1.00 . A A . 287 CYS C    1 1 
       19 66228 1 1  74 CYS CA   C  22.161   2.013  -6.301 1.00 . A A . 287 CYS CA   1 1 
       19 66229 1 1  74 CYS CB   C  21.701   2.491  -4.910 1.00 . A A . 287 CYS CB   1 1 
       19 66230 1 1  74 CYS H    H  21.096   2.948  -7.889 1.00 . A A . 287 CYS H    1 1 
       19 66231 1 1  74 CYS HA   H  23.242   1.866  -6.243 1.00 . A A . 287 CYS HA   1 1 
       19 66232 1 1  74 CYS HB2  H  21.708   1.651  -4.216 1.00 . A A . 287 CYS HB2  1 1 
       19 66233 1 1  74 CYS HB3  H  22.410   3.240  -4.551 1.00 . A A . 287 CYS HB3  1 1 
       19 66234 1 1  74 CYS HG   H  20.415   4.450  -5.399 1.00 . A A . 287 CYS HG   1 1 
       19 66235 1 1  74 CYS N    N  21.902   3.052  -7.293 1.00 . A A . 287 CYS N    1 1 
       19 66236 1 1  74 CYS O    O  20.325   0.491  -6.734 1.00 . A A . 287 CYS O    1 1 
       19 66237 1 1  74 CYS SG   S  20.048   3.251  -4.914 1.00 . A A . 287 CYS SG   1 1 
       19 66238 1 1  75 THR C    C  21.558  -2.378  -6.082 1.00 . A A . 288 THR C    1 1 
       19 66239 1 1  75 THR CA   C  21.995  -1.676  -7.369 1.00 . A A . 288 THR CA   1 1 
       19 66240 1 1  75 THR CB   C  23.138  -2.496  -8.005 1.00 . A A . 288 THR CB   1 1 
       19 66241 1 1  75 THR CG2  C  22.780  -2.903  -9.435 1.00 . A A . 288 THR CG2  1 1 
       19 66242 1 1  75 THR H    H  23.391  -0.109  -7.192 1.00 . A A . 288 THR H    1 1 
       19 66243 1 1  75 THR HA   H  21.139  -1.665  -8.044 1.00 . A A . 288 THR HA   1 1 
       19 66244 1 1  75 THR HB   H  23.276  -3.407  -7.427 1.00 . A A . 288 THR HB   1 1 
       19 66245 1 1  75 THR HG1  H  25.043  -2.422  -7.673 1.00 . A A . 288 THR HG1  1 1 
       19 66246 1 1  75 THR HG21 H  21.829  -3.435  -9.438 1.00 . A A . 288 THR HG21 1 1 
       19 66247 1 1  75 THR HG22 H  23.557  -3.557  -9.830 1.00 . A A . 288 THR HG22 1 1 
       19 66248 1 1  75 THR HG23 H  22.695  -2.017 -10.064 1.00 . A A . 288 THR HG23 1 1 
       19 66249 1 1  75 THR N    N  22.394  -0.285  -7.126 1.00 . A A . 288 THR N    1 1 
       19 66250 1 1  75 THR O    O  21.878  -1.935  -4.976 1.00 . A A . 288 THR O    1 1 
       19 66251 1 1  75 THR OG1  O  24.375  -1.814  -8.007 1.00 . A A . 288 THR OG1  1 1 
       19 66252 1 1  76 VAL C    C  21.337  -4.636  -4.017 1.00 . A A . 289 VAL C    1 1 
       19 66253 1 1  76 VAL CA   C  20.302  -4.287  -5.103 1.00 . A A . 289 VAL CA   1 1 
       19 66254 1 1  76 VAL CB   C  19.518  -5.521  -5.600 1.00 . A A . 289 VAL CB   1 1 
       19 66255 1 1  76 VAL CG1  C  18.712  -6.226  -4.497 1.00 . A A . 289 VAL CG1  1 1 
       19 66256 1 1  76 VAL CG2  C  18.564  -5.103  -6.735 1.00 . A A . 289 VAL CG2  1 1 
       19 66257 1 1  76 VAL H    H  20.611  -3.810  -7.154 1.00 . A A . 289 VAL H    1 1 
       19 66258 1 1  76 VAL HA   H  19.568  -3.640  -4.636 1.00 . A A . 289 VAL HA   1 1 
       19 66259 1 1  76 VAL HB   H  20.227  -6.249  -5.989 1.00 . A A . 289 VAL HB   1 1 
       19 66260 1 1  76 VAL HG11 H  17.637  -6.133  -4.658 1.00 . A A . 289 VAL HG11 1 1 
       19 66261 1 1  76 VAL HG12 H  18.968  -7.285  -4.499 1.00 . A A . 289 VAL HG12 1 1 
       19 66262 1 1  76 VAL HG13 H  18.934  -5.812  -3.516 1.00 . A A . 289 VAL HG13 1 1 
       19 66263 1 1  76 VAL HG21 H  18.127  -4.127  -6.533 1.00 . A A . 289 VAL HG21 1 1 
       19 66264 1 1  76 VAL HG22 H  19.097  -5.067  -7.682 1.00 . A A . 289 VAL HG22 1 1 
       19 66265 1 1  76 VAL HG23 H  17.744  -5.807  -6.842 1.00 . A A . 289 VAL HG23 1 1 
       19 66266 1 1  76 VAL N    N  20.875  -3.522  -6.223 1.00 . A A . 289 VAL N    1 1 
       19 66267 1 1  76 VAL O    O  21.000  -4.596  -2.838 1.00 . A A . 289 VAL O    1 1 
       19 66268 1 1  77 GLU C    C  23.803  -3.888  -2.408 1.00 . A A . 290 GLU C    1 1 
       19 66269 1 1  77 GLU CA   C  23.749  -4.990  -3.471 1.00 . A A . 290 GLU CA   1 1 
       19 66270 1 1  77 GLU CB   C  25.060  -5.049  -4.277 1.00 . A A . 290 GLU CB   1 1 
       19 66271 1 1  77 GLU CD   C  27.583  -5.312  -4.214 1.00 . A A . 290 GLU CD   1 1 
       19 66272 1 1  77 GLU CG   C  26.316  -5.061  -3.396 1.00 . A A . 290 GLU CG   1 1 
       19 66273 1 1  77 GLU H    H  22.822  -4.829  -5.379 1.00 . A A . 290 GLU H    1 1 
       19 66274 1 1  77 GLU HA   H  23.644  -5.932  -2.940 1.00 . A A . 290 GLU HA   1 1 
       19 66275 1 1  77 GLU HB2  H  25.057  -5.968  -4.862 1.00 . A A . 290 GLU HB2  1 1 
       19 66276 1 1  77 GLU HB3  H  25.108  -4.195  -4.956 1.00 . A A . 290 GLU HB3  1 1 
       19 66277 1 1  77 GLU HG2  H  26.410  -4.100  -2.888 1.00 . A A . 290 GLU HG2  1 1 
       19 66278 1 1  77 GLU HG3  H  26.210  -5.844  -2.642 1.00 . A A . 290 GLU HG3  1 1 
       19 66279 1 1  77 GLU N    N  22.612  -4.836  -4.391 1.00 . A A . 290 GLU N    1 1 
       19 66280 1 1  77 GLU O    O  24.074  -4.169  -1.242 1.00 . A A . 290 GLU O    1 1 
       19 66281 1 1  77 GLU OE1  O  28.144  -4.314  -4.720 1.00 . A A . 290 GLU OE1  1 1 
       19 66282 1 1  77 GLU OE2  O  27.986  -6.496  -4.300 1.00 . A A . 290 GLU OE2  1 1 
       19 66283 1 1  78 GLN C    C  22.066  -1.373  -1.279 1.00 . A A . 291 GLN C    1 1 
       19 66284 1 1  78 GLN CA   C  23.460  -1.503  -1.907 1.00 . A A . 291 GLN CA   1 1 
       19 66285 1 1  78 GLN CB   C  23.866  -0.224  -2.655 1.00 . A A . 291 GLN CB   1 1 
       19 66286 1 1  78 GLN CD   C  26.402  -0.346  -2.173 1.00 . A A . 291 GLN CD   1 1 
       19 66287 1 1  78 GLN CG   C  25.297  -0.274  -3.231 1.00 . A A . 291 GLN CG   1 1 
       19 66288 1 1  78 GLN H    H  23.212  -2.510  -3.767 1.00 . A A . 291 GLN H    1 1 
       19 66289 1 1  78 GLN HA   H  24.166  -1.656  -1.089 1.00 . A A . 291 GLN HA   1 1 
       19 66290 1 1  78 GLN HB2  H  23.169  -0.057  -3.476 1.00 . A A . 291 GLN HB2  1 1 
       19 66291 1 1  78 GLN HB3  H  23.789   0.623  -1.973 1.00 . A A . 291 GLN HB3  1 1 
       19 66292 1 1  78 GLN HE21 H  27.786  -1.189  -3.440 1.00 . A A . 291 GLN HE21 1 1 
       19 66293 1 1  78 GLN HE22 H  28.268  -0.758  -1.796 1.00 . A A . 291 GLN HE22 1 1 
       19 66294 1 1  78 GLN HG2  H  25.392  -1.129  -3.901 1.00 . A A . 291 GLN HG2  1 1 
       19 66295 1 1  78 GLN HG3  H  25.459   0.628  -3.820 1.00 . A A . 291 GLN HG3  1 1 
       19 66296 1 1  78 GLN N    N  23.522  -2.645  -2.808 1.00 . A A . 291 GLN N    1 1 
       19 66297 1 1  78 GLN NE2  N  27.581  -0.819  -2.526 1.00 . A A . 291 GLN NE2  1 1 
       19 66298 1 1  78 GLN O    O  21.985  -1.094  -0.091 1.00 . A A . 291 GLN O    1 1 
       19 66299 1 1  78 GLN OE1  O  26.247   0.039  -1.028 1.00 . A A . 291 GLN OE1  1 1 
       19 66300 1 1  79 ILE C    C  19.370  -2.418  -0.227 1.00 . A A . 292 ILE C    1 1 
       19 66301 1 1  79 ILE CA   C  19.583  -1.571  -1.495 1.00 . A A . 292 ILE CA   1 1 
       19 66302 1 1  79 ILE CB   C  18.549  -1.972  -2.576 1.00 . A A . 292 ILE CB   1 1 
       19 66303 1 1  79 ILE CD1  C  18.258   0.354  -3.691 1.00 . A A . 292 ILE CD1  1 1 
       19 66304 1 1  79 ILE CG1  C  18.639  -1.120  -3.861 1.00 . A A . 292 ILE CG1  1 1 
       19 66305 1 1  79 ILE CG2  C  17.101  -1.949  -2.047 1.00 . A A . 292 ILE CG2  1 1 
       19 66306 1 1  79 ILE H    H  21.127  -1.896  -2.985 1.00 . A A . 292 ILE H    1 1 
       19 66307 1 1  79 ILE HA   H  19.392  -0.537  -1.210 1.00 . A A . 292 ILE HA   1 1 
       19 66308 1 1  79 ILE HB   H  18.753  -3.004  -2.846 1.00 . A A . 292 ILE HB   1 1 
       19 66309 1 1  79 ILE HD11 H  18.378   0.858  -4.647 1.00 . A A . 292 ILE HD11 1 1 
       19 66310 1 1  79 ILE HD12 H  17.220   0.439  -3.375 1.00 . A A . 292 ILE HD12 1 1 
       19 66311 1 1  79 ILE HD13 H  18.906   0.832  -2.957 1.00 . A A . 292 ILE HD13 1 1 
       19 66312 1 1  79 ILE HG12 H  19.649  -1.156  -4.253 1.00 . A A . 292 ILE HG12 1 1 
       19 66313 1 1  79 ILE HG13 H  17.987  -1.558  -4.619 1.00 . A A . 292 ILE HG13 1 1 
       19 66314 1 1  79 ILE HG21 H  16.918  -2.825  -1.424 1.00 . A A . 292 ILE HG21 1 1 
       19 66315 1 1  79 ILE HG22 H  16.928  -1.050  -1.454 1.00 . A A . 292 ILE HG22 1 1 
       19 66316 1 1  79 ILE HG23 H  16.393  -1.973  -2.876 1.00 . A A . 292 ILE HG23 1 1 
       19 66317 1 1  79 ILE N    N  20.971  -1.643  -2.014 1.00 . A A . 292 ILE N    1 1 
       19 66318 1 1  79 ILE O    O  18.531  -2.068   0.609 1.00 . A A . 292 ILE O    1 1 
       19 66319 1 1  80 TYR C    C  20.406  -3.347   2.465 1.00 . A A . 293 TYR C    1 1 
       19 66320 1 1  80 TYR CA   C  20.184  -4.236   1.232 1.00 . A A . 293 TYR CA   1 1 
       19 66321 1 1  80 TYR CB   C  21.265  -5.324   1.176 1.00 . A A . 293 TYR CB   1 1 
       19 66322 1 1  80 TYR CD1  C  19.927  -6.703  -0.496 1.00 . A A . 293 TYR CD1  1 1 
       19 66323 1 1  80 TYR CD2  C  22.360  -6.808  -0.555 1.00 . A A . 293 TYR CD2  1 1 
       19 66324 1 1  80 TYR CE1  C  19.868  -7.553  -1.610 1.00 . A A . 293 TYR CE1  1 1 
       19 66325 1 1  80 TYR CE2  C  22.304  -7.686  -1.653 1.00 . A A . 293 TYR CE2  1 1 
       19 66326 1 1  80 TYR CG   C  21.175  -6.300   0.016 1.00 . A A . 293 TYR CG   1 1 
       19 66327 1 1  80 TYR CZ   C  21.054  -8.030  -2.208 1.00 . A A . 293 TYR CZ   1 1 
       19 66328 1 1  80 TYR H    H  20.784  -3.756  -0.777 1.00 . A A . 293 TYR H    1 1 
       19 66329 1 1  80 TYR HA   H  19.213  -4.713   1.363 1.00 . A A . 293 TYR HA   1 1 
       19 66330 1 1  80 TYR HB2  H  22.238  -4.830   1.137 1.00 . A A . 293 TYR HB2  1 1 
       19 66331 1 1  80 TYR HB3  H  21.223  -5.900   2.101 1.00 . A A . 293 TYR HB3  1 1 
       19 66332 1 1  80 TYR HD1  H  19.004  -6.343  -0.068 1.00 . A A . 293 TYR HD1  1 1 
       19 66333 1 1  80 TYR HD2  H  23.321  -6.502  -0.162 1.00 . A A . 293 TYR HD2  1 1 
       19 66334 1 1  80 TYR HE1  H  18.912  -7.815  -2.024 1.00 . A A . 293 TYR HE1  1 1 
       19 66335 1 1  80 TYR HE2  H  23.217  -8.063  -2.085 1.00 . A A . 293 TYR HE2  1 1 
       19 66336 1 1  80 TYR HH   H  21.854  -9.177  -3.535 1.00 . A A . 293 TYR HH   1 1 
       19 66337 1 1  80 TYR N    N  20.158  -3.481  -0.026 1.00 . A A . 293 TYR N    1 1 
       19 66338 1 1  80 TYR O    O  19.827  -3.626   3.515 1.00 . A A . 293 TYR O    1 1 
       19 66339 1 1  80 TYR OH   O  20.997  -8.807  -3.323 1.00 . A A . 293 TYR OH   1 1 
       19 66340 1 1  81 GLU C    C  20.082  -0.552   3.800 1.00 . A A . 294 GLU C    1 1 
       19 66341 1 1  81 GLU CA   C  21.381  -1.248   3.379 1.00 . A A . 294 GLU CA   1 1 
       19 66342 1 1  81 GLU CB   C  22.460  -0.215   2.969 1.00 . A A . 294 GLU CB   1 1 
       19 66343 1 1  81 GLU CD   C  22.940   1.931   1.522 1.00 . A A . 294 GLU CD   1 1 
       19 66344 1 1  81 GLU CG   C  21.907   1.002   2.185 1.00 . A A . 294 GLU CG   1 1 
       19 66345 1 1  81 GLU H    H  21.571  -2.038   1.415 1.00 . A A . 294 GLU H    1 1 
       19 66346 1 1  81 GLU HA   H  21.755  -1.779   4.251 1.00 . A A . 294 GLU HA   1 1 
       19 66347 1 1  81 GLU HB2  H  22.926   0.161   3.882 1.00 . A A . 294 GLU HB2  1 1 
       19 66348 1 1  81 GLU HB3  H  23.231  -0.728   2.393 1.00 . A A . 294 GLU HB3  1 1 
       19 66349 1 1  81 GLU HG2  H  21.216   0.649   1.425 1.00 . A A . 294 GLU HG2  1 1 
       19 66350 1 1  81 GLU HG3  H  21.334   1.615   2.880 1.00 . A A . 294 GLU HG3  1 1 
       19 66351 1 1  81 GLU N    N  21.172  -2.250   2.330 1.00 . A A . 294 GLU N    1 1 
       19 66352 1 1  81 GLU O    O  20.015  -0.049   4.914 1.00 . A A . 294 GLU O    1 1 
       19 66353 1 1  81 GLU OE1  O  24.153   1.644   1.613 1.00 . A A . 294 GLU OE1  1 1 
       19 66354 1 1  81 GLU OE2  O  22.490   2.985   0.987 1.00 . A A . 294 GLU OE2  1 1 
       19 66355 1 1  82 ILE C    C  16.759  -0.991   3.663 1.00 . A A . 295 ILE C    1 1 
       19 66356 1 1  82 ILE CA   C  17.747   0.067   3.163 1.00 . A A . 295 ILE CA   1 1 
       19 66357 1 1  82 ILE CB   C  17.215   0.755   1.880 1.00 . A A . 295 ILE CB   1 1 
       19 66358 1 1  82 ILE CD1  C  17.841   2.317  -0.098 1.00 . A A . 295 ILE CD1  1 1 
       19 66359 1 1  82 ILE CG1  C  18.310   1.580   1.161 1.00 . A A . 295 ILE CG1  1 1 
       19 66360 1 1  82 ILE CG2  C  16.012   1.651   2.234 1.00 . A A . 295 ILE CG2  1 1 
       19 66361 1 1  82 ILE H    H  19.198  -1.026   2.053 1.00 . A A . 295 ILE H    1 1 
       19 66362 1 1  82 ILE HA   H  17.849   0.823   3.937 1.00 . A A . 295 ILE HA   1 1 
       19 66363 1 1  82 ILE HB   H  16.871  -0.018   1.191 1.00 . A A . 295 ILE HB   1 1 
       19 66364 1 1  82 ILE HD11 H  17.393   1.609  -0.795 1.00 . A A . 295 ILE HD11 1 1 
       19 66365 1 1  82 ILE HD12 H  17.119   3.091   0.159 1.00 . A A . 295 ILE HD12 1 1 
       19 66366 1 1  82 ILE HD13 H  18.702   2.789  -0.573 1.00 . A A . 295 ILE HD13 1 1 
       19 66367 1 1  82 ILE HG12 H  18.737   2.302   1.858 1.00 . A A . 295 ILE HG12 1 1 
       19 66368 1 1  82 ILE HG13 H  19.101   0.905   0.838 1.00 . A A . 295 ILE HG13 1 1 
       19 66369 1 1  82 ILE HG21 H  16.361   2.600   2.643 1.00 . A A . 295 ILE HG21 1 1 
       19 66370 1 1  82 ILE HG22 H  15.423   1.841   1.338 1.00 . A A . 295 ILE HG22 1 1 
       19 66371 1 1  82 ILE HG23 H  15.364   1.172   2.965 1.00 . A A . 295 ILE HG23 1 1 
       19 66372 1 1  82 ILE N    N  19.057  -0.548   2.938 1.00 . A A . 295 ILE N    1 1 
       19 66373 1 1  82 ILE O    O  16.042  -0.756   4.635 1.00 . A A . 295 ILE O    1 1 
       19 66374 1 1  83 LEU C    C  16.068  -3.702   4.880 1.00 . A A . 296 LEU C    1 1 
       19 66375 1 1  83 LEU CA   C  15.867  -3.282   3.413 1.00 . A A . 296 LEU CA   1 1 
       19 66376 1 1  83 LEU CB   C  16.073  -4.467   2.448 1.00 . A A . 296 LEU CB   1 1 
       19 66377 1 1  83 LEU CD1  C  13.965  -5.730   3.219 1.00 . A A . 296 LEU CD1  1 1 
       19 66378 1 1  83 LEU CD2  C  13.886  -4.357   1.139 1.00 . A A . 296 LEU CD2  1 1 
       19 66379 1 1  83 LEU CG   C  14.785  -5.210   2.039 1.00 . A A . 296 LEU CG   1 1 
       19 66380 1 1  83 LEU H    H  17.375  -2.286   2.242 1.00 . A A . 296 LEU H    1 1 
       19 66381 1 1  83 LEU HA   H  14.844  -2.919   3.321 1.00 . A A . 296 LEU HA   1 1 
       19 66382 1 1  83 LEU HB2  H  16.551  -4.115   1.532 1.00 . A A . 296 LEU HB2  1 1 
       19 66383 1 1  83 LEU HB3  H  16.759  -5.184   2.902 1.00 . A A . 296 LEU HB3  1 1 
       19 66384 1 1  83 LEU HD11 H  14.601  -6.318   3.880 1.00 . A A . 296 LEU HD11 1 1 
       19 66385 1 1  83 LEU HD12 H  13.160  -6.361   2.848 1.00 . A A . 296 LEU HD12 1 1 
       19 66386 1 1  83 LEU HD13 H  13.525  -4.906   3.778 1.00 . A A . 296 LEU HD13 1 1 
       19 66387 1 1  83 LEU HD21 H  13.126  -4.992   0.685 1.00 . A A . 296 LEU HD21 1 1 
       19 66388 1 1  83 LEU HD22 H  14.481  -3.902   0.347 1.00 . A A . 296 LEU HD22 1 1 
       19 66389 1 1  83 LEU HD23 H  13.397  -3.573   1.717 1.00 . A A . 296 LEU HD23 1 1 
       19 66390 1 1  83 LEU HG   H  15.089  -6.073   1.458 1.00 . A A . 296 LEU HG   1 1 
       19 66391 1 1  83 LEU N    N  16.753  -2.177   3.037 1.00 . A A . 296 LEU N    1 1 
       19 66392 1 1  83 LEU O    O  15.095  -3.973   5.580 1.00 . A A . 296 LEU O    1 1 
       19 66393 1 1  84 LYS C    C  16.972  -2.840   7.710 1.00 . A A . 297 LYS C    1 1 
       19 66394 1 1  84 LYS CA   C  17.591  -3.912   6.806 1.00 . A A . 297 LYS CA   1 1 
       19 66395 1 1  84 LYS CB   C  19.101  -4.064   7.053 1.00 . A A . 297 LYS CB   1 1 
       19 66396 1 1  84 LYS CD   C  21.411  -2.968   6.880 1.00 . A A . 297 LYS CD   1 1 
       19 66397 1 1  84 LYS CE   C  21.826  -3.001   8.353 1.00 . A A . 297 LYS CE   1 1 
       19 66398 1 1  84 LYS CG   C  19.898  -2.783   6.751 1.00 . A A . 297 LYS CG   1 1 
       19 66399 1 1  84 LYS H    H  18.081  -3.501   4.741 1.00 . A A . 297 LYS H    1 1 
       19 66400 1 1  84 LYS HA   H  17.118  -4.854   7.091 1.00 . A A . 297 LYS HA   1 1 
       19 66401 1 1  84 LYS HB2  H  19.255  -4.348   8.094 1.00 . A A . 297 LYS HB2  1 1 
       19 66402 1 1  84 LYS HB3  H  19.473  -4.875   6.423 1.00 . A A . 297 LYS HB3  1 1 
       19 66403 1 1  84 LYS HD2  H  21.708  -3.891   6.378 1.00 . A A . 297 LYS HD2  1 1 
       19 66404 1 1  84 LYS HD3  H  21.903  -2.124   6.400 1.00 . A A . 297 LYS HD3  1 1 
       19 66405 1 1  84 LYS HE2  H  21.475  -2.084   8.836 1.00 . A A . 297 LYS HE2  1 1 
       19 66406 1 1  84 LYS HE3  H  21.329  -3.848   8.832 1.00 . A A . 297 LYS HE3  1 1 
       19 66407 1 1  84 LYS HG2  H  19.677  -2.475   5.735 1.00 . A A . 297 LYS HG2  1 1 
       19 66408 1 1  84 LYS HG3  H  19.592  -1.980   7.420 1.00 . A A . 297 LYS HG3  1 1 
       19 66409 1 1  84 LYS HZ1  H  23.521  -3.766   9.238 1.00 . A A . 297 LYS HZ1  1 1 
       19 66410 1 1  84 LYS HZ2  H  23.722  -2.223   8.687 1.00 . A A . 297 LYS HZ2  1 1 
       19 66411 1 1  84 LYS HZ3  H  23.696  -3.469   7.631 1.00 . A A . 297 LYS HZ3  1 1 
       19 66412 1 1  84 LYS N    N  17.313  -3.690   5.380 1.00 . A A . 297 LYS N    1 1 
       19 66413 1 1  84 LYS NZ   N  23.296  -3.122   8.492 1.00 . A A . 297 LYS NZ   1 1 
       19 66414 1 1  84 LYS O    O  16.429  -3.187   8.755 1.00 . A A . 297 LYS O    1 1 
       19 66415 1 1  85 ILE C    C  15.065  -0.632   8.522 1.00 . A A . 298 ILE C    1 1 
       19 66416 1 1  85 ILE CA   C  16.532  -0.434   8.152 1.00 . A A . 298 ILE CA   1 1 
       19 66417 1 1  85 ILE CB   C  16.749   0.949   7.485 1.00 . A A . 298 ILE CB   1 1 
       19 66418 1 1  85 ILE CD1  C  18.511   2.398   6.305 1.00 . A A . 298 ILE CD1  1 1 
       19 66419 1 1  85 ILE CG1  C  18.248   1.235   7.277 1.00 . A A . 298 ILE CG1  1 1 
       19 66420 1 1  85 ILE CG2  C  16.132   2.074   8.339 1.00 . A A . 298 ILE CG2  1 1 
       19 66421 1 1  85 ILE H    H  17.390  -1.351   6.404 1.00 . A A . 298 ILE H    1 1 
       19 66422 1 1  85 ILE HA   H  17.102  -0.444   9.081 1.00 . A A . 298 ILE HA   1 1 
       19 66423 1 1  85 ILE HB   H  16.251   0.949   6.517 1.00 . A A . 298 ILE HB   1 1 
       19 66424 1 1  85 ILE HD11 H  17.847   2.331   5.445 1.00 . A A . 298 ILE HD11 1 1 
       19 66425 1 1  85 ILE HD12 H  18.350   3.354   6.801 1.00 . A A . 298 ILE HD12 1 1 
       19 66426 1 1  85 ILE HD13 H  19.544   2.358   5.958 1.00 . A A . 298 ILE HD13 1 1 
       19 66427 1 1  85 ILE HG12 H  18.727   1.448   8.233 1.00 . A A . 298 ILE HG12 1 1 
       19 66428 1 1  85 ILE HG13 H  18.714   0.344   6.875 1.00 . A A . 298 ILE HG13 1 1 
       19 66429 1 1  85 ILE HG21 H  16.380   1.930   9.392 1.00 . A A . 298 ILE HG21 1 1 
       19 66430 1 1  85 ILE HG22 H  16.496   3.052   8.026 1.00 . A A . 298 ILE HG22 1 1 
       19 66431 1 1  85 ILE HG23 H  15.049   2.074   8.219 1.00 . A A . 298 ILE HG23 1 1 
       19 66432 1 1  85 ILE N    N  17.011  -1.553   7.320 1.00 . A A . 298 ILE N    1 1 
       19 66433 1 1  85 ILE O    O  14.685  -0.327   9.648 1.00 . A A . 298 ILE O    1 1 
       19 66434 1 1  86 TYR C    C  12.665  -2.415   9.157 1.00 . A A . 299 TYR C    1 1 
       19 66435 1 1  86 TYR CA   C  12.861  -1.558   7.885 1.00 . A A . 299 TYR CA   1 1 
       19 66436 1 1  86 TYR CB   C  12.261  -2.242   6.645 1.00 . A A . 299 TYR CB   1 1 
       19 66437 1 1  86 TYR CD1  C  12.704  -0.288   5.030 1.00 . A A . 299 TYR CD1  1 1 
       19 66438 1 1  86 TYR CD2  C  10.625  -1.542   4.852 1.00 . A A . 299 TYR CD2  1 1 
       19 66439 1 1  86 TYR CE1  C  12.281   0.565   3.994 1.00 . A A . 299 TYR CE1  1 1 
       19 66440 1 1  86 TYR CE2  C  10.205  -0.704   3.805 1.00 . A A . 299 TYR CE2  1 1 
       19 66441 1 1  86 TYR CG   C  11.866  -1.330   5.487 1.00 . A A . 299 TYR CG   1 1 
       19 66442 1 1  86 TYR CZ   C  11.024   0.367   3.392 1.00 . A A . 299 TYR CZ   1 1 
       19 66443 1 1  86 TYR H    H  14.674  -1.496   6.747 1.00 . A A . 299 TYR H    1 1 
       19 66444 1 1  86 TYR HA   H  12.313  -0.629   8.044 1.00 . A A . 299 TYR HA   1 1 
       19 66445 1 1  86 TYR HB2  H  12.948  -2.998   6.275 1.00 . A A . 299 TYR HB2  1 1 
       19 66446 1 1  86 TYR HB3  H  11.364  -2.772   6.967 1.00 . A A . 299 TYR HB3  1 1 
       19 66447 1 1  86 TYR HD1  H  13.676  -0.108   5.460 1.00 . A A . 299 TYR HD1  1 1 
       19 66448 1 1  86 TYR HD2  H   9.985  -2.350   5.173 1.00 . A A . 299 TYR HD2  1 1 
       19 66449 1 1  86 TYR HE1  H  12.905   1.378   3.653 1.00 . A A . 299 TYR HE1  1 1 
       19 66450 1 1  86 TYR HE2  H   9.257  -0.872   3.325 1.00 . A A . 299 TYR HE2  1 1 
       19 66451 1 1  86 TYR HH   H   9.734   0.999   2.079 1.00 . A A . 299 TYR HH   1 1 
       19 66452 1 1  86 TYR N    N  14.265  -1.230   7.634 1.00 . A A . 299 TYR N    1 1 
       19 66453 1 1  86 TYR O    O  11.645  -2.251   9.825 1.00 . A A . 299 TYR O    1 1 
       19 66454 1 1  86 TYR OH   O  10.600   1.216   2.424 1.00 . A A . 299 TYR OH   1 1 
       19 66455 1 1  87 GLN C    C  14.236  -3.194  11.995 1.00 . A A . 300 GLN C    1 1 
       19 66456 1 1  87 GLN CA   C  13.658  -3.992  10.816 1.00 . A A . 300 GLN CA   1 1 
       19 66457 1 1  87 GLN CB   C  14.507  -5.272  10.709 1.00 . A A . 300 GLN CB   1 1 
       19 66458 1 1  87 GLN CD   C  14.428  -7.802  10.467 1.00 . A A . 300 GLN CD   1 1 
       19 66459 1 1  87 GLN CG   C  13.757  -6.462  10.120 1.00 . A A . 300 GLN CG   1 1 
       19 66460 1 1  87 GLN H    H  14.482  -3.305   8.968 1.00 . A A . 300 GLN H    1 1 
       19 66461 1 1  87 GLN HA   H  12.637  -4.259  11.091 1.00 . A A . 300 GLN HA   1 1 
       19 66462 1 1  87 GLN HB2  H  15.404  -5.085  10.120 1.00 . A A . 300 GLN HB2  1 1 
       19 66463 1 1  87 GLN HB3  H  14.825  -5.566  11.709 1.00 . A A . 300 GLN HB3  1 1 
       19 66464 1 1  87 GLN HE21 H  12.658  -8.807  10.288 1.00 . A A . 300 GLN HE21 1 1 
       19 66465 1 1  87 GLN HE22 H  14.116  -9.728  10.727 1.00 . A A . 300 GLN HE22 1 1 
       19 66466 1 1  87 GLN HG2  H  12.741  -6.474  10.520 1.00 . A A . 300 GLN HG2  1 1 
       19 66467 1 1  87 GLN HG3  H  13.700  -6.322   9.044 1.00 . A A . 300 GLN HG3  1 1 
       19 66468 1 1  87 GLN N    N  13.640  -3.261   9.536 1.00 . A A . 300 GLN N    1 1 
       19 66469 1 1  87 GLN NE2  N  13.651  -8.863  10.530 1.00 . A A . 300 GLN NE2  1 1 
       19 66470 1 1  87 GLN O    O  14.064  -3.606  13.134 1.00 . A A . 300 GLN O    1 1 
       19 66471 1 1  87 GLN OE1  O  15.623  -7.925  10.741 1.00 . A A . 300 GLN OE1  1 1 
       19 66472 1 1  88 LEU C    C  14.484  -0.110  13.173 1.00 . A A . 301 LEU C    1 1 
       19 66473 1 1  88 LEU CA   C  15.478  -1.224  12.809 1.00 . A A . 301 LEU CA   1 1 
       19 66474 1 1  88 LEU CB   C  16.822  -0.609  12.363 1.00 . A A . 301 LEU CB   1 1 
       19 66475 1 1  88 LEU CD1  C  18.338  -1.838  14.005 1.00 . A A . 301 LEU CD1  1 1 
       19 66476 1 1  88 LEU CD2  C  18.078  -2.759  11.703 1.00 . A A . 301 LEU CD2  1 1 
       19 66477 1 1  88 LEU CG   C  18.082  -1.478  12.539 1.00 . A A . 301 LEU CG   1 1 
       19 66478 1 1  88 LEU H    H  15.068  -1.801  10.790 1.00 . A A . 301 LEU H    1 1 
       19 66479 1 1  88 LEU HA   H  15.636  -1.805  13.718 1.00 . A A . 301 LEU HA   1 1 
       19 66480 1 1  88 LEU HB2  H  16.746  -0.303  11.320 1.00 . A A . 301 LEU HB2  1 1 
       19 66481 1 1  88 LEU HB3  H  16.986   0.301  12.940 1.00 . A A . 301 LEU HB3  1 1 
       19 66482 1 1  88 LEU HD11 H  19.374  -2.152  14.126 1.00 . A A . 301 LEU HD11 1 1 
       19 66483 1 1  88 LEU HD12 H  17.678  -2.647  14.319 1.00 . A A . 301 LEU HD12 1 1 
       19 66484 1 1  88 LEU HD13 H  18.157  -0.967  14.635 1.00 . A A . 301 LEU HD13 1 1 
       19 66485 1 1  88 LEU HD21 H  17.327  -3.457  12.074 1.00 . A A . 301 LEU HD21 1 1 
       19 66486 1 1  88 LEU HD22 H  19.057  -3.234  11.748 1.00 . A A . 301 LEU HD22 1 1 
       19 66487 1 1  88 LEU HD23 H  17.856  -2.510  10.669 1.00 . A A . 301 LEU HD23 1 1 
       19 66488 1 1  88 LEU HG   H  18.924  -0.875  12.199 1.00 . A A . 301 LEU HG   1 1 
       19 66489 1 1  88 LEU N    N  14.956  -2.097  11.753 1.00 . A A . 301 LEU N    1 1 
       19 66490 1 1  88 LEU O    O  14.592   0.462  14.257 1.00 . A A . 301 LEU O    1 1 
       19 66491 1 1  89 MET C    C  11.505   0.884  13.555 1.00 . A A . 302 MET C    1 1 
       19 66492 1 1  89 MET CA   C  12.546   1.268  12.494 1.00 . A A . 302 MET CA   1 1 
       19 66493 1 1  89 MET CB   C  11.837   1.660  11.185 1.00 . A A . 302 MET CB   1 1 
       19 66494 1 1  89 MET CE   C  11.567   2.555   7.612 1.00 . A A . 302 MET CE   1 1 
       19 66495 1 1  89 MET CG   C  12.797   2.009  10.041 1.00 . A A . 302 MET CG   1 1 
       19 66496 1 1  89 MET H    H  13.614  -0.231  11.366 1.00 . A A . 302 MET H    1 1 
       19 66497 1 1  89 MET HA   H  13.069   2.150  12.867 1.00 . A A . 302 MET HA   1 1 
       19 66498 1 1  89 MET HB2  H  11.179   0.853  10.860 1.00 . A A . 302 MET HB2  1 1 
       19 66499 1 1  89 MET HB3  H  11.230   2.535  11.404 1.00 . A A . 302 MET HB3  1 1 
       19 66500 1 1  89 MET HE1  H  12.319   1.983   7.068 1.00 . A A . 302 MET HE1  1 1 
       19 66501 1 1  89 MET HE2  H  10.796   1.880   7.983 1.00 . A A . 302 MET HE2  1 1 
       19 66502 1 1  89 MET HE3  H  11.112   3.282   6.939 1.00 . A A . 302 MET HE3  1 1 
       19 66503 1 1  89 MET HG2  H  13.785   2.208  10.456 1.00 . A A . 302 MET HG2  1 1 
       19 66504 1 1  89 MET HG3  H  12.869   1.138   9.395 1.00 . A A . 302 MET HG3  1 1 
       19 66505 1 1  89 MET N    N  13.541   0.214  12.276 1.00 . A A . 302 MET N    1 1 
       19 66506 1 1  89 MET O    O  11.213   1.692  14.431 1.00 . A A . 302 MET O    1 1 
       19 66507 1 1  89 MET SD   S  12.350   3.424   8.998 1.00 . A A . 302 MET SD   1 1 
       19 66508 1 1  90 ASP C    C   8.782   0.069  14.739 1.00 . A A . 303 ASP C    1 1 
       19 66509 1 1  90 ASP CA   C   9.946  -0.894  14.394 1.00 . A A . 303 ASP CA   1 1 
       19 66510 1 1  90 ASP CB   C  10.632  -1.421  15.672 1.00 . A A . 303 ASP CB   1 1 
       19 66511 1 1  90 ASP CG   C  11.713  -2.475  15.440 1.00 . A A . 303 ASP CG   1 1 
       19 66512 1 1  90 ASP H    H  11.279  -0.937  12.730 1.00 . A A . 303 ASP H    1 1 
       19 66513 1 1  90 ASP HA   H   9.496  -1.755  13.896 1.00 . A A . 303 ASP HA   1 1 
       19 66514 1 1  90 ASP HB2  H  11.057  -0.581  16.221 1.00 . A A . 303 ASP HB2  1 1 
       19 66515 1 1  90 ASP HB3  H   9.870  -1.889  16.298 1.00 . A A . 303 ASP HB3  1 1 
       19 66516 1 1  90 ASP N    N  10.943  -0.332  13.467 1.00 . A A . 303 ASP N    1 1 
       19 66517 1 1  90 ASP O    O   8.371   0.170  15.894 1.00 . A A . 303 ASP O    1 1 
       19 66518 1 1  90 ASP OD1  O  11.392  -3.447  14.721 1.00 . A A . 303 ASP OD1  1 1 
       19 66519 1 1  90 ASP OD2  O  12.800  -2.323  16.057 1.00 . A A . 303 ASP OD2  1 1 
       19 66520 1 1  91 HIS C    C   6.017   1.385  14.775 1.00 . A A . 304 HIS C    1 1 
       19 66521 1 1  91 HIS CA   C   7.235   1.841  13.941 1.00 . A A . 304 HIS CA   1 1 
       19 66522 1 1  91 HIS CB   C   6.758   2.386  12.588 1.00 . A A . 304 HIS CB   1 1 
       19 66523 1 1  91 HIS CD2  C   8.560   2.852  10.819 1.00 . A A . 304 HIS CD2  1 1 
       19 66524 1 1  91 HIS CE1  C   8.787   5.024  11.061 1.00 . A A . 304 HIS CE1  1 1 
       19 66525 1 1  91 HIS CG   C   7.749   3.251  11.846 1.00 . A A . 304 HIS CG   1 1 
       19 66526 1 1  91 HIS H    H   8.646   0.678  12.828 1.00 . A A . 304 HIS H    1 1 
       19 66527 1 1  91 HIS HA   H   7.718   2.662  14.473 1.00 . A A . 304 HIS HA   1 1 
       19 66528 1 1  91 HIS HB2  H   6.451   1.556  11.949 1.00 . A A . 304 HIS HB2  1 1 
       19 66529 1 1  91 HIS HB3  H   5.873   2.989  12.778 1.00 . A A . 304 HIS HB3  1 1 
       19 66530 1 1  91 HIS HD1  H   7.456   5.216  12.659 1.00 . A A . 304 HIS HD1  1 1 
       19 66531 1 1  91 HIS HD2  H   8.663   1.847  10.437 1.00 . A A . 304 HIS HD2  1 1 
       19 66532 1 1  91 HIS HE1  H   9.108   6.048  10.917 1.00 . A A . 304 HIS HE1  1 1 
       19 66533 1 1  91 HIS N    N   8.246   0.794  13.746 1.00 . A A . 304 HIS N    1 1 
       19 66534 1 1  91 HIS ND1  N   7.905   4.614  11.988 1.00 . A A . 304 HIS ND1  1 1 
       19 66535 1 1  91 HIS NE2  N   9.212   3.986  10.327 1.00 . A A . 304 HIS NE2  1 1 
       19 66536 1 1  91 HIS O    O   5.164   0.636  14.296 1.00 . A A . 304 HIS O    1 1 
       19 66537 1 1  92 SER C    C   3.482   2.341  16.494 1.00 . A A . 305 SER C    1 1 
       19 66538 1 1  92 SER CA   C   4.767   1.606  16.907 1.00 . A A . 305 SER CA   1 1 
       19 66539 1 1  92 SER CB   C   5.110   1.987  18.355 1.00 . A A . 305 SER CB   1 1 
       19 66540 1 1  92 SER H    H   6.696   2.392  16.381 1.00 . A A . 305 SER H    1 1 
       19 66541 1 1  92 SER HA   H   4.552   0.539  16.872 1.00 . A A . 305 SER HA   1 1 
       19 66542 1 1  92 SER HB2  H   5.565   2.978  18.377 1.00 . A A . 305 SER HB2  1 1 
       19 66543 1 1  92 SER HB3  H   4.196   2.011  18.948 1.00 . A A . 305 SER HB3  1 1 
       19 66544 1 1  92 SER HG   H   5.676   0.164  18.786 1.00 . A A . 305 SER HG   1 1 
       19 66545 1 1  92 SER N    N   5.904   1.884  16.015 1.00 . A A . 305 SER N    1 1 
       19 66546 1 1  92 SER O    O   2.397   1.771  16.606 1.00 . A A . 305 SER O    1 1 
       19 66547 1 1  92 SER OG   O   5.998   1.058  18.944 1.00 . A A . 305 SER OG   1 1 
       19 66548 1 1  93 ASN C    C   2.301   4.627  14.136 1.00 . A A . 306 ASN C    1 1 
       19 66549 1 1  93 ASN CA   C   2.480   4.465  15.654 1.00 . A A . 306 ASN CA   1 1 
       19 66550 1 1  93 ASN CB   C   2.681   5.857  16.282 1.00 . A A . 306 ASN CB   1 1 
       19 66551 1 1  93 ASN CG   C   2.514   5.874  17.794 1.00 . A A . 306 ASN CG   1 1 
       19 66552 1 1  93 ASN H    H   4.531   3.986  16.041 1.00 . A A . 306 ASN H    1 1 
       19 66553 1 1  93 ASN HA   H   1.549   4.045  16.041 1.00 . A A . 306 ASN HA   1 1 
       19 66554 1 1  93 ASN HB2  H   3.675   6.234  16.038 1.00 . A A . 306 ASN HB2  1 1 
       19 66555 1 1  93 ASN HB3  H   1.953   6.543  15.848 1.00 . A A . 306 ASN HB3  1 1 
       19 66556 1 1  93 ASN HD21 H   0.753   6.897  17.697 1.00 . A A . 306 ASN HD21 1 1 
       19 66557 1 1  93 ASN HD22 H   1.431   6.541  19.289 1.00 . A A . 306 ASN HD22 1 1 
       19 66558 1 1  93 ASN N    N   3.604   3.592  16.023 1.00 . A A . 306 ASN N    1 1 
       19 66559 1 1  93 ASN ND2  N   1.445   6.467  18.288 1.00 . A A . 306 ASN ND2  1 1 
       19 66560 1 1  93 ASN O    O   1.183   4.844  13.680 1.00 . A A . 306 ASN O    1 1 
       19 66561 1 1  93 ASN OD1  O   3.342   5.381  18.544 1.00 . A A . 306 ASN OD1  1 1 
       19 66562 1 1  94 MET C    C   2.828   3.387  11.255 1.00 . A A . 307 MET C    1 1 
       19 66563 1 1  94 MET CA   C   3.290   4.705  11.888 1.00 . A A . 307 MET CA   1 1 
       19 66564 1 1  94 MET CB   C   4.606   5.230  11.284 1.00 . A A . 307 MET CB   1 1 
       19 66565 1 1  94 MET CE   C   6.082   8.060   9.774 1.00 . A A . 307 MET CE   1 1 
       19 66566 1 1  94 MET CG   C   4.392   5.835   9.892 1.00 . A A . 307 MET CG   1 1 
       19 66567 1 1  94 MET H    H   4.276   4.400  13.768 1.00 . A A . 307 MET H    1 1 
       19 66568 1 1  94 MET HA   H   2.527   5.445  11.678 1.00 . A A . 307 MET HA   1 1 
       19 66569 1 1  94 MET HB2  H   5.028   5.995  11.938 1.00 . A A . 307 MET HB2  1 1 
       19 66570 1 1  94 MET HB3  H   5.315   4.416  11.190 1.00 . A A . 307 MET HB3  1 1 
       19 66571 1 1  94 MET HE1  H   5.164   8.627   9.620 1.00 . A A . 307 MET HE1  1 1 
       19 66572 1 1  94 MET HE2  H   6.293   7.983  10.840 1.00 . A A . 307 MET HE2  1 1 
       19 66573 1 1  94 MET HE3  H   6.905   8.578   9.279 1.00 . A A . 307 MET HE3  1 1 
       19 66574 1 1  94 MET HG2  H   3.924   5.081   9.258 1.00 . A A . 307 MET HG2  1 1 
       19 66575 1 1  94 MET HG3  H   3.710   6.679   9.971 1.00 . A A . 307 MET HG3  1 1 
       19 66576 1 1  94 MET N    N   3.380   4.574  13.345 1.00 . A A . 307 MET N    1 1 
       19 66577 1 1  94 MET O    O   3.627   2.477  11.047 1.00 . A A . 307 MET O    1 1 
       19 66578 1 1  94 MET SD   S   5.899   6.404   9.057 1.00 . A A . 307 MET SD   1 1 
       19 66579 1 1  95 ASP C    C   0.624   2.168   8.880 1.00 . A A . 308 ASP C    1 1 
       19 66580 1 1  95 ASP CA   C   0.895   2.093  10.396 1.00 . A A . 308 ASP CA   1 1 
       19 66581 1 1  95 ASP CB   C  -0.359   1.743  11.218 1.00 . A A . 308 ASP CB   1 1 
       19 66582 1 1  95 ASP CG   C  -1.412   2.861  11.216 1.00 . A A . 308 ASP CG   1 1 
       19 66583 1 1  95 ASP H    H   0.911   4.023  11.293 1.00 . A A . 308 ASP H    1 1 
       19 66584 1 1  95 ASP HA   H   1.599   1.275  10.513 1.00 . A A . 308 ASP HA   1 1 
       19 66585 1 1  95 ASP HB2  H  -0.804   0.830  10.821 1.00 . A A . 308 ASP HB2  1 1 
       19 66586 1 1  95 ASP HB3  H  -0.049   1.530  12.244 1.00 . A A . 308 ASP HB3  1 1 
       19 66587 1 1  95 ASP N    N   1.528   3.290  10.961 1.00 . A A . 308 ASP N    1 1 
       19 66588 1 1  95 ASP O    O   0.032   1.254   8.308 1.00 . A A . 308 ASP O    1 1 
       19 66589 1 1  95 ASP OD1  O  -2.042   3.066  10.157 1.00 . A A . 308 ASP OD1  1 1 
       19 66590 1 1  95 ASP OD2  O  -1.554   3.536  12.259 1.00 . A A . 308 ASP OD2  1 1 
       19 66591 1 1  96 CYS C    C   2.203   3.991   6.149 1.00 . A A . 309 CYS C    1 1 
       19 66592 1 1  96 CYS CA   C   0.906   3.476   6.784 1.00 . A A . 309 CYS CA   1 1 
       19 66593 1 1  96 CYS CB   C  -0.239   4.478   6.604 1.00 . A A . 309 CYS CB   1 1 
       19 66594 1 1  96 CYS H    H   1.605   3.913   8.747 1.00 . A A . 309 CYS H    1 1 
       19 66595 1 1  96 CYS HA   H   0.627   2.547   6.284 1.00 . A A . 309 CYS HA   1 1 
       19 66596 1 1  96 CYS HB2  H  -0.126   5.297   7.319 1.00 . A A . 309 CYS HB2  1 1 
       19 66597 1 1  96 CYS HB3  H  -0.220   4.893   5.596 1.00 . A A . 309 CYS HB3  1 1 
       19 66598 1 1  96 CYS HG   H  -1.438   2.797   7.835 1.00 . A A . 309 CYS HG   1 1 
       19 66599 1 1  96 CYS N    N   1.093   3.227   8.213 1.00 . A A . 309 CYS N    1 1 
       19 66600 1 1  96 CYS O    O   2.725   5.027   6.556 1.00 . A A . 309 CYS O    1 1 
       19 66601 1 1  96 CYS SG   S  -1.825   3.628   6.849 1.00 . A A . 309 CYS SG   1 1 
       19 66602 1 1  97 PHE C    C   3.809   2.992   2.953 1.00 . A A . 310 PHE C    1 1 
       19 66603 1 1  97 PHE CA   C   3.884   3.642   4.347 1.00 . A A . 310 PHE CA   1 1 
       19 66604 1 1  97 PHE CB   C   5.172   3.240   5.084 1.00 . A A . 310 PHE CB   1 1 
       19 66605 1 1  97 PHE CD1  C   4.861   0.947   6.132 1.00 . A A . 310 PHE CD1  1 1 
       19 66606 1 1  97 PHE CD2  C   6.229   1.146   4.126 1.00 . A A . 310 PHE CD2  1 1 
       19 66607 1 1  97 PHE CE1  C   5.100  -0.438   6.158 1.00 . A A . 310 PHE CE1  1 1 
       19 66608 1 1  97 PHE CE2  C   6.452  -0.240   4.140 1.00 . A A . 310 PHE CE2  1 1 
       19 66609 1 1  97 PHE CG   C   5.433   1.744   5.122 1.00 . A A . 310 PHE CG   1 1 
       19 66610 1 1  97 PHE CZ   C   5.908  -1.026   5.168 1.00 . A A . 310 PHE CZ   1 1 
       19 66611 1 1  97 PHE H    H   2.243   2.426   4.848 1.00 . A A . 310 PHE H    1 1 
       19 66612 1 1  97 PHE HA   H   3.883   4.726   4.217 1.00 . A A . 310 PHE HA   1 1 
       19 66613 1 1  97 PHE HB2  H   6.019   3.728   4.598 1.00 . A A . 310 PHE HB2  1 1 
       19 66614 1 1  97 PHE HB3  H   5.135   3.619   6.106 1.00 . A A . 310 PHE HB3  1 1 
       19 66615 1 1  97 PHE HD1  H   4.240   1.397   6.894 1.00 . A A . 310 PHE HD1  1 1 
       19 66616 1 1  97 PHE HD2  H   6.669   1.749   3.344 1.00 . A A . 310 PHE HD2  1 1 
       19 66617 1 1  97 PHE HE1  H   4.662  -1.044   6.937 1.00 . A A . 310 PHE HE1  1 1 
       19 66618 1 1  97 PHE HE2  H   7.041  -0.701   3.364 1.00 . A A . 310 PHE HE2  1 1 
       19 66619 1 1  97 PHE HZ   H   6.119  -2.082   5.192 1.00 . A A . 310 PHE HZ   1 1 
       19 66620 1 1  97 PHE N    N   2.719   3.265   5.151 1.00 . A A . 310 PHE N    1 1 
       19 66621 1 1  97 PHE O    O   2.919   2.176   2.699 1.00 . A A . 310 PHE O    1 1 
       19 66622 1 1  98 ILE C    C   6.310   2.548   0.336 1.00 . A A . 311 ILE C    1 1 
       19 66623 1 1  98 ILE CA   C   4.836   2.798   0.694 1.00 . A A . 311 ILE CA   1 1 
       19 66624 1 1  98 ILE CB   C   4.172   3.748  -0.341 1.00 . A A . 311 ILE CB   1 1 
       19 66625 1 1  98 ILE CD1  C   2.104   5.223  -0.846 1.00 . A A . 311 ILE CD1  1 1 
       19 66626 1 1  98 ILE CG1  C   2.768   4.224   0.106 1.00 . A A . 311 ILE CG1  1 1 
       19 66627 1 1  98 ILE CG2  C   4.096   3.054  -1.719 1.00 . A A . 311 ILE CG2  1 1 
       19 66628 1 1  98 ILE H    H   5.474   3.985   2.338 1.00 . A A . 311 ILE H    1 1 
       19 66629 1 1  98 ILE HA   H   4.310   1.845   0.676 1.00 . A A . 311 ILE HA   1 1 
       19 66630 1 1  98 ILE HB   H   4.805   4.631  -0.440 1.00 . A A . 311 ILE HB   1 1 
       19 66631 1 1  98 ILE HD11 H   2.818   6.004  -1.111 1.00 . A A . 311 ILE HD11 1 1 
       19 66632 1 1  98 ILE HD12 H   1.757   4.717  -1.747 1.00 . A A . 311 ILE HD12 1 1 
       19 66633 1 1  98 ILE HD13 H   1.246   5.676  -0.352 1.00 . A A . 311 ILE HD13 1 1 
       19 66634 1 1  98 ILE HG12 H   2.109   3.367   0.240 1.00 . A A . 311 ILE HG12 1 1 
       19 66635 1 1  98 ILE HG13 H   2.856   4.739   1.061 1.00 . A A . 311 ILE HG13 1 1 
       19 66636 1 1  98 ILE HG21 H   3.607   3.693  -2.450 1.00 . A A . 311 ILE HG21 1 1 
       19 66637 1 1  98 ILE HG22 H   5.093   2.851  -2.107 1.00 . A A . 311 ILE HG22 1 1 
       19 66638 1 1  98 ILE HG23 H   3.543   2.120  -1.637 1.00 . A A . 311 ILE HG23 1 1 
       19 66639 1 1  98 ILE N    N   4.744   3.343   2.057 1.00 . A A . 311 ILE N    1 1 
       19 66640 1 1  98 ILE O    O   7.186   3.310   0.746 1.00 . A A . 311 ILE O    1 1 
       19 66641 1 1  99 CYS C    C   7.982   1.168  -2.491 1.00 . A A . 312 CYS C    1 1 
       19 66642 1 1  99 CYS CA   C   7.911   1.149  -0.948 1.00 . A A . 312 CYS CA   1 1 
       19 66643 1 1  99 CYS CB   C   8.268  -0.219  -0.349 1.00 . A A . 312 CYS CB   1 1 
       19 66644 1 1  99 CYS H    H   5.795   0.906  -0.712 1.00 . A A . 312 CYS H    1 1 
       19 66645 1 1  99 CYS HA   H   8.634   1.871  -0.568 1.00 . A A . 312 CYS HA   1 1 
       19 66646 1 1  99 CYS HB2  H   7.881  -0.295   0.668 1.00 . A A . 312 CYS HB2  1 1 
       19 66647 1 1  99 CYS HB3  H   7.834  -1.016  -0.952 1.00 . A A . 312 CYS HB3  1 1 
       19 66648 1 1  99 CYS HG   H  10.110  -1.683   0.056 1.00 . A A . 312 CYS HG   1 1 
       19 66649 1 1  99 CYS N    N   6.577   1.514  -0.470 1.00 . A A . 312 CYS N    1 1 
       19 66650 1 1  99 CYS O    O   7.545   0.218  -3.136 1.00 . A A . 312 CYS O    1 1 
       19 66651 1 1  99 CYS SG   S  10.065  -0.397  -0.313 1.00 . A A . 312 CYS SG   1 1 
       19 66652 1 1 100 CYS C    C  10.021   2.213  -5.074 1.00 . A A . 313 CYS C    1 1 
       19 66653 1 1 100 CYS CA   C   8.577   2.381  -4.570 1.00 . A A . 313 CYS CA   1 1 
       19 66654 1 1 100 CYS CB   C   7.962   3.715  -5.011 1.00 . A A . 313 CYS CB   1 1 
       19 66655 1 1 100 CYS H    H   8.832   3.026  -2.557 1.00 . A A . 313 CYS H    1 1 
       19 66656 1 1 100 CYS HA   H   7.976   1.594  -5.028 1.00 . A A . 313 CYS HA   1 1 
       19 66657 1 1 100 CYS HB2  H   7.111   3.961  -4.376 1.00 . A A . 313 CYS HB2  1 1 
       19 66658 1 1 100 CYS HB3  H   8.703   4.509  -4.945 1.00 . A A . 313 CYS HB3  1 1 
       19 66659 1 1 100 CYS HG   H   6.288   4.280  -6.594 1.00 . A A . 313 CYS HG   1 1 
       19 66660 1 1 100 CYS N    N   8.493   2.248  -3.106 1.00 . A A . 313 CYS N    1 1 
       19 66661 1 1 100 CYS O    O  10.856   3.109  -4.918 1.00 . A A . 313 CYS O    1 1 
       19 66662 1 1 100 CYS SG   S   7.418   3.578  -6.733 1.00 . A A . 313 CYS SG   1 1 
       19 66663 1 1 101 ILE C    C  11.682   0.274  -7.566 1.00 . A A . 314 ILE C    1 1 
       19 66664 1 1 101 ILE CA   C  11.673   0.654  -6.079 1.00 . A A . 314 ILE CA   1 1 
       19 66665 1 1 101 ILE CB   C  12.226  -0.490  -5.191 1.00 . A A . 314 ILE CB   1 1 
       19 66666 1 1 101 ILE CD1  C  12.146  -1.408  -2.820 1.00 . A A . 314 ILE CD1  1 1 
       19 66667 1 1 101 ILE CG1  C  12.302  -0.152  -3.684 1.00 . A A . 314 ILE CG1  1 1 
       19 66668 1 1 101 ILE CG2  C  13.636  -0.884  -5.678 1.00 . A A . 314 ILE CG2  1 1 
       19 66669 1 1 101 ILE H    H   9.578   0.372  -5.788 1.00 . A A . 314 ILE H    1 1 
       19 66670 1 1 101 ILE HA   H  12.337   1.508  -5.961 1.00 . A A . 314 ILE HA   1 1 
       19 66671 1 1 101 ILE HB   H  11.565  -1.351  -5.308 1.00 . A A . 314 ILE HB   1 1 
       19 66672 1 1 101 ILE HD11 H  12.429  -1.175  -1.795 1.00 . A A . 314 ILE HD11 1 1 
       19 66673 1 1 101 ILE HD12 H  11.107  -1.737  -2.844 1.00 . A A . 314 ILE HD12 1 1 
       19 66674 1 1 101 ILE HD13 H  12.786  -2.209  -3.188 1.00 . A A . 314 ILE HD13 1 1 
       19 66675 1 1 101 ILE HG12 H  13.265   0.301  -3.455 1.00 . A A . 314 ILE HG12 1 1 
       19 66676 1 1 101 ILE HG13 H  11.521   0.551  -3.395 1.00 . A A . 314 ILE HG13 1 1 
       19 66677 1 1 101 ILE HG21 H  14.280  -1.187  -4.853 1.00 . A A . 314 ILE HG21 1 1 
       19 66678 1 1 101 ILE HG22 H  13.564  -1.719  -6.368 1.00 . A A . 314 ILE HG22 1 1 
       19 66679 1 1 101 ILE HG23 H  14.111  -0.049  -6.190 1.00 . A A . 314 ILE HG23 1 1 
       19 66680 1 1 101 ILE N    N  10.321   1.046  -5.662 1.00 . A A . 314 ILE N    1 1 
       19 66681 1 1 101 ILE O    O  11.392  -0.870  -7.915 1.00 . A A . 314 ILE O    1 1 
       19 66682 1 1 102 LEU C    C  13.444   0.271 -10.280 1.00 . A A . 315 LEU C    1 1 
       19 66683 1 1 102 LEU CA   C  12.127   0.963  -9.890 1.00 . A A . 315 LEU CA   1 1 
       19 66684 1 1 102 LEU CB   C  11.983   2.263 -10.705 1.00 . A A . 315 LEU CB   1 1 
       19 66685 1 1 102 LEU CD1  C  10.196   3.600  -9.417 1.00 . A A . 315 LEU CD1  1 1 
       19 66686 1 1 102 LEU CD2  C  10.556   3.959 -11.842 1.00 . A A . 315 LEU CD2  1 1 
       19 66687 1 1 102 LEU CG   C  10.583   2.905 -10.729 1.00 . A A . 315 LEU CG   1 1 
       19 66688 1 1 102 LEU H    H  12.265   2.154  -8.121 1.00 . A A . 315 LEU H    1 1 
       19 66689 1 1 102 LEU HA   H  11.318   0.290 -10.181 1.00 . A A . 315 LEU HA   1 1 
       19 66690 1 1 102 LEU HB2  H  12.716   2.994 -10.373 1.00 . A A . 315 LEU HB2  1 1 
       19 66691 1 1 102 LEU HB3  H  12.238   2.014 -11.735 1.00 . A A . 315 LEU HB3  1 1 
       19 66692 1 1 102 LEU HD11 H  10.035   2.862  -8.633 1.00 . A A . 315 LEU HD11 1 1 
       19 66693 1 1 102 LEU HD12 H   9.263   4.148  -9.550 1.00 . A A . 315 LEU HD12 1 1 
       19 66694 1 1 102 LEU HD13 H  10.979   4.295  -9.114 1.00 . A A . 315 LEU HD13 1 1 
       19 66695 1 1 102 LEU HD21 H  10.817   3.498 -12.795 1.00 . A A . 315 LEU HD21 1 1 
       19 66696 1 1 102 LEU HD22 H  11.269   4.753 -11.622 1.00 . A A . 315 LEU HD22 1 1 
       19 66697 1 1 102 LEU HD23 H   9.556   4.385 -11.927 1.00 . A A . 315 LEU HD23 1 1 
       19 66698 1 1 102 LEU HG   H   9.840   2.142 -10.962 1.00 . A A . 315 LEU HG   1 1 
       19 66699 1 1 102 LEU N    N  12.033   1.222  -8.447 1.00 . A A . 315 LEU N    1 1 
       19 66700 1 1 102 LEU O    O  13.538  -0.266 -11.379 1.00 . A A . 315 LEU O    1 1 
       19 66701 1 1 103 SER C    C  15.520  -2.002  -9.619 1.00 . A A . 316 SER C    1 1 
       19 66702 1 1 103 SER CA   C  15.704  -0.484  -9.636 1.00 . A A . 316 SER CA   1 1 
       19 66703 1 1 103 SER CB   C  16.782  -0.116  -8.611 1.00 . A A . 316 SER CB   1 1 
       19 66704 1 1 103 SER H    H  14.341   0.746  -8.525 1.00 . A A . 316 SER H    1 1 
       19 66705 1 1 103 SER HA   H  16.072  -0.224 -10.627 1.00 . A A . 316 SER HA   1 1 
       19 66706 1 1 103 SER HB2  H  17.707  -0.633  -8.868 1.00 . A A . 316 SER HB2  1 1 
       19 66707 1 1 103 SER HB3  H  16.965   0.956  -8.646 1.00 . A A . 316 SER HB3  1 1 
       19 66708 1 1 103 SER HG   H  17.156  -0.380  -6.724 1.00 . A A . 316 SER HG   1 1 
       19 66709 1 1 103 SER N    N  14.460   0.264  -9.403 1.00 . A A . 316 SER N    1 1 
       19 66710 1 1 103 SER O    O  16.381  -2.706 -10.147 1.00 . A A . 316 SER O    1 1 
       19 66711 1 1 103 SER OG   O  16.398  -0.490  -7.307 1.00 . A A . 316 SER OG   1 1 
       19 66712 1 1 104 HIS C    C  13.858  -4.385 -10.485 1.00 . A A . 317 HIS C    1 1 
       19 66713 1 1 104 HIS CA   C  14.063  -3.912  -9.043 1.00 . A A . 317 HIS CA   1 1 
       19 66714 1 1 104 HIS CB   C  12.806  -4.153  -8.186 1.00 . A A . 317 HIS CB   1 1 
       19 66715 1 1 104 HIS CD2  C  12.389  -6.669  -8.676 1.00 . A A . 317 HIS CD2  1 1 
       19 66716 1 1 104 HIS CE1  C  12.210  -7.408  -6.616 1.00 . A A . 317 HIS CE1  1 1 
       19 66717 1 1 104 HIS CG   C  12.533  -5.599  -7.828 1.00 . A A . 317 HIS CG   1 1 
       19 66718 1 1 104 HIS H    H  13.759  -1.843  -8.647 1.00 . A A . 317 HIS H    1 1 
       19 66719 1 1 104 HIS HA   H  14.901  -4.438  -8.598 1.00 . A A . 317 HIS HA   1 1 
       19 66720 1 1 104 HIS HB2  H  12.925  -3.615  -7.249 1.00 . A A . 317 HIS HB2  1 1 
       19 66721 1 1 104 HIS HB3  H  11.934  -3.737  -8.694 1.00 . A A . 317 HIS HB3  1 1 
       19 66722 1 1 104 HIS HD1  H  12.507  -5.548  -5.697 1.00 . A A . 317 HIS HD1  1 1 
       19 66723 1 1 104 HIS HD2  H  12.441  -6.640  -9.754 1.00 . A A . 317 HIS HD2  1 1 
       19 66724 1 1 104 HIS HE1  H  12.103  -8.062  -5.763 1.00 . A A . 317 HIS HE1  1 1 
       19 66725 1 1 104 HIS N    N  14.418  -2.497  -9.038 1.00 . A A . 317 HIS N    1 1 
       19 66726 1 1 104 HIS ND1  N  12.405  -6.082  -6.545 1.00 . A A . 317 HIS ND1  1 1 
       19 66727 1 1 104 HIS NE2  N  12.188  -7.816  -7.892 1.00 . A A . 317 HIS NE2  1 1 
       19 66728 1 1 104 HIS O    O  12.984  -3.865 -11.177 1.00 . A A . 317 HIS O    1 1 
       19 66729 1 1 105 GLY C    C  13.389  -6.415 -12.827 1.00 . A A . 318 GLY C    1 1 
       19 66730 1 1 105 GLY CA   C  14.690  -5.750 -12.358 1.00 . A A . 318 GLY CA   1 1 
       19 66731 1 1 105 GLY H    H  15.339  -5.727 -10.284 1.00 . A A . 318 GLY H    1 1 
       19 66732 1 1 105 GLY HA2  H  14.863  -4.869 -12.976 1.00 . A A . 318 GLY HA2  1 1 
       19 66733 1 1 105 GLY HA3  H  15.513  -6.437 -12.517 1.00 . A A . 318 GLY HA3  1 1 
       19 66734 1 1 105 GLY N    N  14.667  -5.346 -10.946 1.00 . A A . 318 GLY N    1 1 
       19 66735 1 1 105 GLY O    O  12.618  -5.828 -13.584 1.00 . A A . 318 GLY O    1 1 
       19 66736 1 1 106 ASP C    C  11.541  -9.148 -11.296 1.00 . A A . 319 ASP C    1 1 
       19 66737 1 1 106 ASP CA   C  11.905  -8.393 -12.578 1.00 . A A . 319 ASP CA   1 1 
       19 66738 1 1 106 ASP CB   C  12.012  -9.300 -13.822 1.00 . A A . 319 ASP CB   1 1 
       19 66739 1 1 106 ASP CG   C  10.833 -10.268 -14.011 1.00 . A A . 319 ASP CG   1 1 
       19 66740 1 1 106 ASP H    H  13.863  -8.050 -11.776 1.00 . A A . 319 ASP H    1 1 
       19 66741 1 1 106 ASP HA   H  11.096  -7.682 -12.756 1.00 . A A . 319 ASP HA   1 1 
       19 66742 1 1 106 ASP HB2  H  12.082  -8.668 -14.707 1.00 . A A . 319 ASP HB2  1 1 
       19 66743 1 1 106 ASP HB3  H  12.929  -9.877 -13.752 1.00 . A A . 319 ASP HB3  1 1 
       19 66744 1 1 106 ASP N    N  13.158  -7.651 -12.373 1.00 . A A . 319 ASP N    1 1 
       19 66745 1 1 106 ASP O    O  10.752  -8.635 -10.508 1.00 . A A . 319 ASP O    1 1 
       19 66746 1 1 106 ASP OD1  O   9.682  -9.819 -13.817 1.00 . A A . 319 ASP OD1  1 1 
       19 66747 1 1 106 ASP OD2  O  11.096 -11.447 -14.353 1.00 . A A . 319 ASP OD2  1 1 
       19 66748 1 1 107 LYS C    C  13.036 -12.115  -9.573 1.00 . A A . 320 LYS C    1 1 
       19 66749 1 1 107 LYS CA   C  11.849 -11.214  -9.931 1.00 . A A . 320 LYS CA   1 1 
       19 66750 1 1 107 LYS CB   C  10.620 -12.089 -10.260 1.00 . A A . 320 LYS CB   1 1 
       19 66751 1 1 107 LYS CD   C   9.005 -10.716  -8.794 1.00 . A A . 320 LYS CD   1 1 
       19 66752 1 1 107 LYS CE   C   9.262 -11.706  -7.660 1.00 . A A . 320 LYS CE   1 1 
       19 66753 1 1 107 LYS CG   C   9.265 -11.375 -10.157 1.00 . A A . 320 LYS CG   1 1 
       19 66754 1 1 107 LYS H    H  12.701 -10.693 -11.827 1.00 . A A . 320 LYS H    1 1 
       19 66755 1 1 107 LYS HA   H  11.647 -10.592  -9.060 1.00 . A A . 320 LYS HA   1 1 
       19 66756 1 1 107 LYS HB2  H  10.726 -12.486 -11.271 1.00 . A A . 320 LYS HB2  1 1 
       19 66757 1 1 107 LYS HB3  H  10.601 -12.947  -9.586 1.00 . A A . 320 LYS HB3  1 1 
       19 66758 1 1 107 LYS HD2  H   9.634  -9.836  -8.655 1.00 . A A . 320 LYS HD2  1 1 
       19 66759 1 1 107 LYS HD3  H   7.969 -10.388  -8.779 1.00 . A A . 320 LYS HD3  1 1 
       19 66760 1 1 107 LYS HE2  H   8.911 -12.688  -7.985 1.00 . A A . 320 LYS HE2  1 1 
       19 66761 1 1 107 LYS HE3  H  10.338 -11.776  -7.479 1.00 . A A . 320 LYS HE3  1 1 
       19 66762 1 1 107 LYS HG2  H   9.179 -10.624 -10.942 1.00 . A A . 320 LYS HG2  1 1 
       19 66763 1 1 107 LYS HG3  H   8.483 -12.114 -10.332 1.00 . A A . 320 LYS HG3  1 1 
       19 66764 1 1 107 LYS HZ1  H   9.070 -10.550  -5.973 1.00 . A A . 320 LYS HZ1  1 1 
       19 66765 1 1 107 LYS HZ2  H   8.460 -12.069  -5.804 1.00 . A A . 320 LYS HZ2  1 1 
       19 66766 1 1 107 LYS HZ3  H   7.639 -10.943  -6.676 1.00 . A A . 320 LYS HZ3  1 1 
       19 66767 1 1 107 LYS N    N  12.130 -10.335 -11.074 1.00 . A A . 320 LYS N    1 1 
       19 66768 1 1 107 LYS NZ   N   8.558 -11.289  -6.437 1.00 . A A . 320 LYS NZ   1 1 
       19 66769 1 1 107 LYS O    O  13.153 -13.221 -10.092 1.00 . A A . 320 LYS O    1 1 
       19 66770 1 1 108 GLY C    C  15.996 -12.890  -9.393 1.00 . A A . 321 GLY C    1 1 
       19 66771 1 1 108 GLY CA   C  15.084 -12.450  -8.236 1.00 . A A . 321 GLY CA   1 1 
       19 66772 1 1 108 GLY H    H  13.776 -10.745  -8.274 1.00 . A A . 321 GLY H    1 1 
       19 66773 1 1 108 GLY HA2  H  15.681 -11.860  -7.541 1.00 . A A . 321 GLY HA2  1 1 
       19 66774 1 1 108 GLY HA3  H  14.746 -13.341  -7.710 1.00 . A A . 321 GLY HA3  1 1 
       19 66775 1 1 108 GLY N    N  13.915 -11.667  -8.668 1.00 . A A . 321 GLY N    1 1 
       19 66776 1 1 108 GLY O    O  16.603 -13.956  -9.318 1.00 . A A . 321 GLY O    1 1 
       19 66777 1 1 109 ILE C    C  18.377 -12.353 -11.347 1.00 . A A . 322 ILE C    1 1 
       19 66778 1 1 109 ILE CA   C  16.872 -12.283 -11.662 1.00 . A A . 322 ILE CA   1 1 
       19 66779 1 1 109 ILE CB   C  16.591 -11.176 -12.710 1.00 . A A . 322 ILE CB   1 1 
       19 66780 1 1 109 ILE CD1  C  16.900  -8.670 -13.176 1.00 . A A . 322 ILE CD1  1 1 
       19 66781 1 1 109 ILE CG1  C  16.770  -9.764 -12.114 1.00 . A A . 322 ILE CG1  1 1 
       19 66782 1 1 109 ILE CG2  C  15.206 -11.365 -13.340 1.00 . A A . 322 ILE CG2  1 1 
       19 66783 1 1 109 ILE H    H  15.504 -11.238 -10.407 1.00 . A A . 322 ILE H    1 1 
       19 66784 1 1 109 ILE HA   H  16.589 -13.243 -12.097 1.00 . A A . 322 ILE HA   1 1 
       19 66785 1 1 109 ILE HB   H  17.312 -11.287 -13.520 1.00 . A A . 322 ILE HB   1 1 
       19 66786 1 1 109 ILE HD11 H  17.654  -8.952 -13.909 1.00 . A A . 322 ILE HD11 1 1 
       19 66787 1 1 109 ILE HD12 H  15.945  -8.505 -13.673 1.00 . A A . 322 ILE HD12 1 1 
       19 66788 1 1 109 ILE HD13 H  17.215  -7.747 -12.692 1.00 . A A . 322 ILE HD13 1 1 
       19 66789 1 1 109 ILE HG12 H  15.926  -9.525 -11.465 1.00 . A A . 322 ILE HG12 1 1 
       19 66790 1 1 109 ILE HG13 H  17.683  -9.742 -11.518 1.00 . A A . 322 ILE HG13 1 1 
       19 66791 1 1 109 ILE HG21 H  14.428 -11.363 -12.579 1.00 . A A . 322 ILE HG21 1 1 
       19 66792 1 1 109 ILE HG22 H  15.015 -10.569 -14.060 1.00 . A A . 322 ILE HG22 1 1 
       19 66793 1 1 109 ILE HG23 H  15.167 -12.309 -13.883 1.00 . A A . 322 ILE HG23 1 1 
       19 66794 1 1 109 ILE N    N  16.045 -12.086 -10.465 1.00 . A A . 322 ILE N    1 1 
       19 66795 1 1 109 ILE O    O  18.831 -12.047 -10.244 1.00 . A A . 322 ILE O    1 1 
       19 66796 1 1 110 ILE C    C  21.376 -11.760 -11.700 1.00 . A A . 323 ILE C    1 1 
       19 66797 1 1 110 ILE CA   C  20.609 -12.959 -12.273 1.00 . A A . 323 ILE CA   1 1 
       19 66798 1 1 110 ILE CB   C  21.199 -13.333 -13.648 1.00 . A A . 323 ILE CB   1 1 
       19 66799 1 1 110 ILE CD1  C  20.446 -15.810 -13.471 1.00 . A A . 323 ILE CD1  1 1 
       19 66800 1 1 110 ILE CG1  C  20.505 -14.535 -14.322 1.00 . A A . 323 ILE CG1  1 1 
       19 66801 1 1 110 ILE CG2  C  22.714 -13.586 -13.505 1.00 . A A . 323 ILE CG2  1 1 
       19 66802 1 1 110 ILE H    H  18.707 -12.928 -13.237 1.00 . A A . 323 ILE H    1 1 
       19 66803 1 1 110 ILE HA   H  20.754 -13.804 -11.600 1.00 . A A . 323 ILE HA   1 1 
       19 66804 1 1 110 ILE HB   H  21.070 -12.480 -14.317 1.00 . A A . 323 ILE HB   1 1 
       19 66805 1 1 110 ILE HD11 H  20.258 -16.665 -14.119 1.00 . A A . 323 ILE HD11 1 1 
       19 66806 1 1 110 ILE HD12 H  21.387 -15.969 -12.946 1.00 . A A . 323 ILE HD12 1 1 
       19 66807 1 1 110 ILE HD13 H  19.636 -15.731 -12.744 1.00 . A A . 323 ILE HD13 1 1 
       19 66808 1 1 110 ILE HG12 H  19.488 -14.258 -14.601 1.00 . A A . 323 ILE HG12 1 1 
       19 66809 1 1 110 ILE HG13 H  21.037 -14.760 -15.248 1.00 . A A . 323 ILE HG13 1 1 
       19 66810 1 1 110 ILE HG21 H  23.096 -14.122 -14.373 1.00 . A A . 323 ILE HG21 1 1 
       19 66811 1 1 110 ILE HG22 H  23.248 -12.640 -13.428 1.00 . A A . 323 ILE HG22 1 1 
       19 66812 1 1 110 ILE HG23 H  22.919 -14.177 -12.610 1.00 . A A . 323 ILE HG23 1 1 
       19 66813 1 1 110 ILE N    N  19.165 -12.729 -12.361 1.00 . A A . 323 ILE N    1 1 
       19 66814 1 1 110 ILE O    O  21.477 -10.701 -12.327 1.00 . A A . 323 ILE O    1 1 
       19 66815 1 1 111 TYR C    C  24.173 -10.636 -10.419 1.00 . A A . 324 TYR C    1 1 
       19 66816 1 1 111 TYR CA   C  22.805 -10.999  -9.797 1.00 . A A . 324 TYR CA   1 1 
       19 66817 1 1 111 TYR CB   C  22.894 -11.447  -8.327 1.00 . A A . 324 TYR CB   1 1 
       19 66818 1 1 111 TYR CD1  C  22.653 -13.961  -8.151 1.00 . A A . 324 TYR CD1  1 1 
       19 66819 1 1 111 TYR CD2  C  24.878 -12.980  -7.941 1.00 . A A . 324 TYR CD2  1 1 
       19 66820 1 1 111 TYR CE1  C  23.211 -15.246  -8.023 1.00 . A A . 324 TYR CE1  1 1 
       19 66821 1 1 111 TYR CE2  C  25.439 -14.263  -7.807 1.00 . A A . 324 TYR CE2  1 1 
       19 66822 1 1 111 TYR CG   C  23.490 -12.827  -8.125 1.00 . A A . 324 TYR CG   1 1 
       19 66823 1 1 111 TYR CZ   C  24.604 -15.400  -7.854 1.00 . A A . 324 TYR CZ   1 1 
       19 66824 1 1 111 TYR H    H  21.954 -12.899 -10.145 1.00 . A A . 324 TYR H    1 1 
       19 66825 1 1 111 TYR HA   H  22.224 -10.095  -9.811 1.00 . A A . 324 TYR HA   1 1 
       19 66826 1 1 111 TYR HB2  H  23.477 -10.716  -7.765 1.00 . A A . 324 TYR HB2  1 1 
       19 66827 1 1 111 TYR HB3  H  21.889 -11.437  -7.905 1.00 . A A . 324 TYR HB3  1 1 
       19 66828 1 1 111 TYR HD1  H  21.583 -13.850  -8.266 1.00 . A A . 324 TYR HD1  1 1 
       19 66829 1 1 111 TYR HD2  H  25.522 -12.112  -7.907 1.00 . A A . 324 TYR HD2  1 1 
       19 66830 1 1 111 TYR HE1  H  22.586 -16.126  -8.049 1.00 . A A . 324 TYR HE1  1 1 
       19 66831 1 1 111 TYR HE2  H  26.506 -14.368  -7.675 1.00 . A A . 324 TYR HE2  1 1 
       19 66832 1 1 111 TYR HH   H  26.043 -16.590  -7.419 1.00 . A A . 324 TYR HH   1 1 
       19 66833 1 1 111 TYR N    N  22.028 -11.979 -10.554 1.00 . A A . 324 TYR N    1 1 
       19 66834 1 1 111 TYR O    O  25.163 -10.473  -9.715 1.00 . A A . 324 TYR O    1 1 
       19 66835 1 1 111 TYR OH   O  25.138 -16.643  -7.729 1.00 . A A . 324 TYR OH   1 1 
       19 66836 1 1 112 GLY C    C  26.125  -8.917 -12.213 1.00 . A A . 325 GLY C    1 1 
       19 66837 1 1 112 GLY CA   C  25.476 -10.276 -12.495 1.00 . A A . 325 GLY CA   1 1 
       19 66838 1 1 112 GLY H    H  23.338 -10.589 -12.214 1.00 . A A . 325 GLY H    1 1 
       19 66839 1 1 112 GLY HA2  H  26.191 -11.052 -12.222 1.00 . A A . 325 GLY HA2  1 1 
       19 66840 1 1 112 GLY HA3  H  25.278 -10.358 -13.563 1.00 . A A . 325 GLY HA3  1 1 
       19 66841 1 1 112 GLY N    N  24.234 -10.494 -11.748 1.00 . A A . 325 GLY N    1 1 
       19 66842 1 1 112 GLY O    O  27.064  -8.800 -11.432 1.00 . A A . 325 GLY O    1 1 
       19 66843 1 1 113 THR C    C  25.024  -5.624 -13.442 1.00 . A A . 326 THR C    1 1 
       19 66844 1 1 113 THR CA   C  26.048  -6.471 -12.693 1.00 . A A . 326 THR CA   1 1 
       19 66845 1 1 113 THR CB   C  27.469  -6.186 -13.226 1.00 . A A . 326 THR CB   1 1 
       19 66846 1 1 113 THR CG2  C  27.872  -4.711 -13.163 1.00 . A A . 326 THR CG2  1 1 
       19 66847 1 1 113 THR H    H  24.936  -8.002 -13.585 1.00 . A A . 326 THR H    1 1 
       19 66848 1 1 113 THR HA   H  26.005  -6.234 -11.630 1.00 . A A . 326 THR HA   1 1 
       19 66849 1 1 113 THR HB   H  27.536  -6.530 -14.258 1.00 . A A . 326 THR HB   1 1 
       19 66850 1 1 113 THR HG1  H  27.976  -7.605 -11.976 1.00 . A A . 326 THR HG1  1 1 
       19 66851 1 1 113 THR HG21 H  27.662  -4.309 -12.172 1.00 . A A . 326 THR HG21 1 1 
       19 66852 1 1 113 THR HG22 H  27.332  -4.139 -13.914 1.00 . A A . 326 THR HG22 1 1 
       19 66853 1 1 113 THR HG23 H  28.939  -4.614 -13.363 1.00 . A A . 326 THR HG23 1 1 
       19 66854 1 1 113 THR N    N  25.674  -7.874 -12.909 1.00 . A A . 326 THR N    1 1 
       19 66855 1 1 113 THR O    O  24.542  -6.061 -14.488 1.00 . A A . 326 THR O    1 1 
       19 66856 1 1 113 THR OG1  O  28.428  -6.868 -12.450 1.00 . A A . 326 THR OG1  1 1 
       19 66857 1 1 114 ASP C    C  22.449  -4.080 -13.923 1.00 . A A . 327 ASP C    1 1 
       19 66858 1 1 114 ASP CA   C  23.818  -3.462 -13.564 1.00 . A A . 327 ASP CA   1 1 
       19 66859 1 1 114 ASP CB   C  24.563  -2.831 -14.749 1.00 . A A . 327 ASP CB   1 1 
       19 66860 1 1 114 ASP CG   C  24.099  -1.414 -15.010 1.00 . A A . 327 ASP CG   1 1 
       19 66861 1 1 114 ASP H    H  25.165  -4.147 -12.067 1.00 . A A . 327 ASP H    1 1 
       19 66862 1 1 114 ASP HA   H  23.627  -2.665 -12.842 1.00 . A A . 327 ASP HA   1 1 
       19 66863 1 1 114 ASP HB2  H  25.632  -2.800 -14.539 1.00 . A A . 327 ASP HB2  1 1 
       19 66864 1 1 114 ASP HB3  H  24.411  -3.426 -15.647 1.00 . A A . 327 ASP HB3  1 1 
       19 66865 1 1 114 ASP N    N  24.711  -4.432 -12.922 1.00 . A A . 327 ASP N    1 1 
       19 66866 1 1 114 ASP O    O  22.049  -4.178 -15.086 1.00 . A A . 327 ASP O    1 1 
       19 66867 1 1 114 ASP OD1  O  22.885  -1.241 -15.217 1.00 . A A . 327 ASP OD1  1 1 
       19 66868 1 1 114 ASP OD2  O  24.977  -0.524 -15.057 1.00 . A A . 327 ASP OD2  1 1 
       19 66869 1 1 115 GLY C    C  20.446  -6.611 -12.218 1.00 . A A . 328 GLY C    1 1 
       19 66870 1 1 115 GLY CA   C  20.492  -5.285 -12.982 1.00 . A A . 328 GLY CA   1 1 
       19 66871 1 1 115 GLY H    H  22.236  -4.517 -11.992 1.00 . A A . 328 GLY H    1 1 
       19 66872 1 1 115 GLY HA2  H  19.707  -4.638 -12.593 1.00 . A A . 328 GLY HA2  1 1 
       19 66873 1 1 115 GLY HA3  H  20.274  -5.481 -14.026 1.00 . A A . 328 GLY HA3  1 1 
       19 66874 1 1 115 GLY N    N  21.778  -4.592 -12.884 1.00 . A A . 328 GLY N    1 1 
       19 66875 1 1 115 GLY O    O  19.885  -7.587 -12.703 1.00 . A A . 328 GLY O    1 1 
       19 66876 1 1 116 GLN C    C  19.550  -7.735  -9.403 1.00 . A A . 329 GLN C    1 1 
       19 66877 1 1 116 GLN CA   C  20.915  -7.777 -10.103 1.00 . A A . 329 GLN CA   1 1 
       19 66878 1 1 116 GLN CB   C  22.055  -7.735  -9.072 1.00 . A A . 329 GLN CB   1 1 
       19 66879 1 1 116 GLN CD   C  23.133  -6.450  -7.187 1.00 . A A . 329 GLN CD   1 1 
       19 66880 1 1 116 GLN CG   C  22.146  -6.399  -8.336 1.00 . A A . 329 GLN CG   1 1 
       19 66881 1 1 116 GLN H    H  21.459  -5.817 -10.680 1.00 . A A . 329 GLN H    1 1 
       19 66882 1 1 116 GLN HA   H  20.959  -8.711 -10.661 1.00 . A A . 329 GLN HA   1 1 
       19 66883 1 1 116 GLN HB2  H  21.899  -8.529  -8.340 1.00 . A A . 329 GLN HB2  1 1 
       19 66884 1 1 116 GLN HB3  H  23.004  -7.919  -9.577 1.00 . A A . 329 GLN HB3  1 1 
       19 66885 1 1 116 GLN HE21 H  22.113  -7.889  -6.150 1.00 . A A . 329 GLN HE21 1 1 
       19 66886 1 1 116 GLN HE22 H  23.623  -7.269  -5.469 1.00 . A A . 329 GLN HE22 1 1 
       19 66887 1 1 116 GLN HG2  H  22.480  -5.638  -9.036 1.00 . A A . 329 GLN HG2  1 1 
       19 66888 1 1 116 GLN HG3  H  21.172  -6.113  -7.955 1.00 . A A . 329 GLN HG3  1 1 
       19 66889 1 1 116 GLN N    N  21.076  -6.671 -11.044 1.00 . A A . 329 GLN N    1 1 
       19 66890 1 1 116 GLN NE2  N  22.922  -7.290  -6.191 1.00 . A A . 329 GLN NE2  1 1 
       19 66891 1 1 116 GLN O    O  18.810  -6.765  -9.545 1.00 . A A . 329 GLN O    1 1 
       19 66892 1 1 116 GLN OE1  O  24.077  -5.683  -7.153 1.00 . A A . 329 GLN OE1  1 1 
       19 66893 1 1 117 GLU C    C  18.265  -9.764  -6.571 1.00 . A A . 330 GLU C    1 1 
       19 66894 1 1 117 GLU CA   C  18.065  -8.802  -7.749 1.00 . A A . 330 GLU CA   1 1 
       19 66895 1 1 117 GLU CB   C  16.853  -9.191  -8.617 1.00 . A A . 330 GLU CB   1 1 
       19 66896 1 1 117 GLU CD   C  15.460  -7.547  -7.355 1.00 . A A . 330 GLU CD   1 1 
       19 66897 1 1 117 GLU CG   C  15.479  -8.925  -7.996 1.00 . A A . 330 GLU CG   1 1 
       19 66898 1 1 117 GLU H    H  19.872  -9.549  -8.496 1.00 . A A . 330 GLU H    1 1 
       19 66899 1 1 117 GLU HA   H  17.923  -7.808  -7.336 1.00 . A A . 330 GLU HA   1 1 
       19 66900 1 1 117 GLU HB2  H  16.892  -8.611  -9.537 1.00 . A A . 330 GLU HB2  1 1 
       19 66901 1 1 117 GLU HB3  H  16.937 -10.241  -8.876 1.00 . A A . 330 GLU HB3  1 1 
       19 66902 1 1 117 GLU HG2  H  14.720  -8.992  -8.777 1.00 . A A . 330 GLU HG2  1 1 
       19 66903 1 1 117 GLU HG3  H  15.257  -9.682  -7.245 1.00 . A A . 330 GLU HG3  1 1 
       19 66904 1 1 117 GLU N    N  19.246  -8.763  -8.605 1.00 . A A . 330 GLU N    1 1 
       19 66905 1 1 117 GLU O    O  19.240 -10.518  -6.551 1.00 . A A . 330 GLU O    1 1 
       19 66906 1 1 117 GLU OE1  O  15.488  -6.568  -8.129 1.00 . A A . 330 GLU OE1  1 1 
       19 66907 1 1 117 GLU OE2  O  15.581  -7.518  -6.107 1.00 . A A . 330 GLU OE2  1 1 
       19 66908 1 1 118 ALA C    C  16.022 -11.472  -4.336 1.00 . A A . 331 ALA C    1 1 
       19 66909 1 1 118 ALA CA   C  17.333 -10.668  -4.464 1.00 . A A . 331 ALA CA   1 1 
       19 66910 1 1 118 ALA CB   C  17.639  -9.870  -3.196 1.00 . A A . 331 ALA CB   1 1 
       19 66911 1 1 118 ALA H    H  16.587  -9.059  -5.662 1.00 . A A . 331 ALA H    1 1 
       19 66912 1 1 118 ALA HA   H  18.137 -11.392  -4.597 1.00 . A A . 331 ALA HA   1 1 
       19 66913 1 1 118 ALA HB1  H  17.433  -8.815  -3.361 1.00 . A A . 331 ALA HB1  1 1 
       19 66914 1 1 118 ALA HB2  H  17.036 -10.226  -2.362 1.00 . A A . 331 ALA HB2  1 1 
       19 66915 1 1 118 ALA HB3  H  18.689  -9.995  -2.939 1.00 . A A . 331 ALA HB3  1 1 
       19 66916 1 1 118 ALA N    N  17.339  -9.753  -5.604 1.00 . A A . 331 ALA N    1 1 
       19 66917 1 1 118 ALA O    O  14.989 -11.102  -4.902 1.00 . A A . 331 ALA O    1 1 
       19 66918 1 1 119 PRO C    C  13.820 -12.710  -2.492 1.00 . A A . 332 PRO C    1 1 
       19 66919 1 1 119 PRO CA   C  14.869 -13.423  -3.355 1.00 . A A . 332 PRO CA   1 1 
       19 66920 1 1 119 PRO CB   C  15.396 -14.707  -2.701 1.00 . A A . 332 PRO CB   1 1 
       19 66921 1 1 119 PRO CD   C  17.203 -13.145  -2.893 1.00 . A A . 332 PRO CD   1 1 
       19 66922 1 1 119 PRO CG   C  16.674 -14.259  -1.997 1.00 . A A . 332 PRO CG   1 1 
       19 66923 1 1 119 PRO HA   H  14.425 -13.680  -4.318 1.00 . A A . 332 PRO HA   1 1 
       19 66924 1 1 119 PRO HB2  H  14.680 -15.139  -2.001 1.00 . A A . 332 PRO HB2  1 1 
       19 66925 1 1 119 PRO HB3  H  15.649 -15.430  -3.478 1.00 . A A . 332 PRO HB3  1 1 
       19 66926 1 1 119 PRO HD2  H  17.716 -12.405  -2.280 1.00 . A A . 332 PRO HD2  1 1 
       19 66927 1 1 119 PRO HD3  H  17.889 -13.561  -3.632 1.00 . A A . 332 PRO HD3  1 1 
       19 66928 1 1 119 PRO HG2  H  16.430 -13.839  -1.026 1.00 . A A . 332 PRO HG2  1 1 
       19 66929 1 1 119 PRO HG3  H  17.392 -15.071  -1.892 1.00 . A A . 332 PRO HG3  1 1 
       19 66930 1 1 119 PRO N    N  16.039 -12.581  -3.570 1.00 . A A . 332 PRO N    1 1 
       19 66931 1 1 119 PRO O    O  14.043 -12.435  -1.310 1.00 . A A . 332 PRO O    1 1 
       19 66932 1 1 120 ILE C    C  11.213 -12.662  -1.034 1.00 . A A . 333 ILE C    1 1 
       19 66933 1 1 120 ILE CA   C  11.485 -11.898  -2.344 1.00 . A A . 333 ILE CA   1 1 
       19 66934 1 1 120 ILE CB   C  10.239 -11.798  -3.262 1.00 . A A . 333 ILE CB   1 1 
       19 66935 1 1 120 ILE CD1  C   7.931 -10.563  -3.394 1.00 . A A . 333 ILE CD1  1 1 
       19 66936 1 1 120 ILE CG1  C   9.175 -10.918  -2.574 1.00 . A A . 333 ILE CG1  1 1 
       19 66937 1 1 120 ILE CG2  C   9.684 -13.185  -3.645 1.00 . A A . 333 ILE CG2  1 1 
       19 66938 1 1 120 ILE H    H  12.550 -12.639  -4.058 1.00 . A A . 333 ILE H    1 1 
       19 66939 1 1 120 ILE HA   H  11.764 -10.882  -2.058 1.00 . A A . 333 ILE HA   1 1 
       19 66940 1 1 120 ILE HB   H  10.544 -11.292  -4.180 1.00 . A A . 333 ILE HB   1 1 
       19 66941 1 1 120 ILE HD11 H   8.210  -9.916  -4.224 1.00 . A A . 333 ILE HD11 1 1 
       19 66942 1 1 120 ILE HD12 H   7.434 -11.462  -3.758 1.00 . A A . 333 ILE HD12 1 1 
       19 66943 1 1 120 ILE HD13 H   7.231 -10.018  -2.762 1.00 . A A . 333 ILE HD13 1 1 
       19 66944 1 1 120 ILE HG12 H   8.844 -11.403  -1.655 1.00 . A A . 333 ILE HG12 1 1 
       19 66945 1 1 120 ILE HG13 H   9.651  -9.973  -2.318 1.00 . A A . 333 ILE HG13 1 1 
       19 66946 1 1 120 ILE HG21 H  10.469 -13.798  -4.086 1.00 . A A . 333 ILE HG21 1 1 
       19 66947 1 1 120 ILE HG22 H   9.280 -13.691  -2.767 1.00 . A A . 333 ILE HG22 1 1 
       19 66948 1 1 120 ILE HG23 H   8.877 -13.104  -4.366 1.00 . A A . 333 ILE HG23 1 1 
       19 66949 1 1 120 ILE N    N  12.634 -12.462  -3.068 1.00 . A A . 333 ILE N    1 1 
       19 66950 1 1 120 ILE O    O  10.995 -12.040   0.000 1.00 . A A . 333 ILE O    1 1 
       19 66951 1 1 121 TYR C    C  12.236 -14.757   1.187 1.00 . A A . 334 TYR C    1 1 
       19 66952 1 1 121 TYR CA   C  11.221 -14.947   0.042 1.00 . A A . 334 TYR CA   1 1 
       19 66953 1 1 121 TYR CB   C  11.356 -16.376  -0.512 1.00 . A A . 334 TYR CB   1 1 
       19 66954 1 1 121 TYR CD1  C  11.022 -16.459  -3.023 1.00 . A A . 334 TYR CD1  1 1 
       19 66955 1 1 121 TYR CD2  C   9.220 -17.245  -1.578 1.00 . A A . 334 TYR CD2  1 1 
       19 66956 1 1 121 TYR CE1  C  10.248 -16.763  -4.157 1.00 . A A . 334 TYR CE1  1 1 
       19 66957 1 1 121 TYR CE2  C   8.452 -17.577  -2.710 1.00 . A A . 334 TYR CE2  1 1 
       19 66958 1 1 121 TYR CG   C  10.507 -16.693  -1.732 1.00 . A A . 334 TYR CG   1 1 
       19 66959 1 1 121 TYR CZ   C   8.969 -17.339  -4.004 1.00 . A A . 334 TYR CZ   1 1 
       19 66960 1 1 121 TYR H    H  11.562 -14.387  -1.970 1.00 . A A . 334 TYR H    1 1 
       19 66961 1 1 121 TYR HA   H  10.222 -14.835   0.465 1.00 . A A . 334 TYR HA   1 1 
       19 66962 1 1 121 TYR HB2  H  12.402 -16.553  -0.768 1.00 . A A . 334 TYR HB2  1 1 
       19 66963 1 1 121 TYR HB3  H  11.098 -17.081   0.281 1.00 . A A . 334 TYR HB3  1 1 
       19 66964 1 1 121 TYR HD1  H  12.020 -16.064  -3.149 1.00 . A A . 334 TYR HD1  1 1 
       19 66965 1 1 121 TYR HD2  H   8.831 -17.436  -0.586 1.00 . A A . 334 TYR HD2  1 1 
       19 66966 1 1 121 TYR HE1  H  10.630 -16.596  -5.152 1.00 . A A . 334 TYR HE1  1 1 
       19 66967 1 1 121 TYR HE2  H   7.472 -18.015  -2.592 1.00 . A A . 334 TYR HE2  1 1 
       19 66968 1 1 121 TYR HH   H   7.759 -18.498  -4.958 1.00 . A A . 334 TYR HH   1 1 
       19 66969 1 1 121 TYR N    N  11.355 -13.995  -1.066 1.00 . A A . 334 TYR N    1 1 
       19 66970 1 1 121 TYR O    O  12.181 -15.485   2.178 1.00 . A A . 334 TYR O    1 1 
       19 66971 1 1 121 TYR OH   O   8.264 -17.697  -5.109 1.00 . A A . 334 TYR OH   1 1 
       19 66972 1 1 122 GLU C    C  14.006 -11.929   2.448 1.00 . A A . 335 GLU C    1 1 
       19 66973 1 1 122 GLU CA   C  14.133 -13.419   2.092 1.00 . A A . 335 GLU CA   1 1 
       19 66974 1 1 122 GLU CB   C  15.540 -13.767   1.592 1.00 . A A . 335 GLU CB   1 1 
       19 66975 1 1 122 GLU CD   C  17.912 -14.361   2.192 1.00 . A A . 335 GLU CD   1 1 
       19 66976 1 1 122 GLU CG   C  16.531 -13.980   2.739 1.00 . A A . 335 GLU CG   1 1 
       19 66977 1 1 122 GLU H    H  13.201 -13.303   0.180 1.00 . A A . 335 GLU H    1 1 
       19 66978 1 1 122 GLU HA   H  13.945 -13.996   2.996 1.00 . A A . 335 GLU HA   1 1 
       19 66979 1 1 122 GLU HB2  H  15.495 -14.690   1.010 1.00 . A A . 335 GLU HB2  1 1 
       19 66980 1 1 122 GLU HB3  H  15.895 -12.962   0.949 1.00 . A A . 335 GLU HB3  1 1 
       19 66981 1 1 122 GLU HG2  H  16.605 -13.065   3.329 1.00 . A A . 335 GLU HG2  1 1 
       19 66982 1 1 122 GLU HG3  H  16.152 -14.776   3.385 1.00 . A A . 335 GLU HG3  1 1 
       19 66983 1 1 122 GLU N    N  13.161 -13.799   1.066 1.00 . A A . 335 GLU N    1 1 
       19 66984 1 1 122 GLU O    O  13.973 -11.578   3.632 1.00 . A A . 335 GLU O    1 1 
       19 66985 1 1 122 GLU OE1  O  18.535 -13.483   1.556 1.00 . A A . 335 GLU OE1  1 1 
       19 66986 1 1 122 GLU OE2  O  18.322 -15.525   2.398 1.00 . A A . 335 GLU OE2  1 1 
       19 66987 1 1 123 LEU C    C  12.316  -9.326   2.305 1.00 . A A . 336 LEU C    1 1 
       19 66988 1 1 123 LEU CA   C  13.641  -9.625   1.595 1.00 . A A . 336 LEU CA   1 1 
       19 66989 1 1 123 LEU CB   C  13.667  -8.901   0.236 1.00 . A A . 336 LEU CB   1 1 
       19 66990 1 1 123 LEU CD1  C  14.757  -8.230  -1.887 1.00 . A A . 336 LEU CD1  1 1 
       19 66991 1 1 123 LEU CD2  C  16.218  -8.602   0.123 1.00 . A A . 336 LEU CD2  1 1 
       19 66992 1 1 123 LEU CG   C  14.948  -9.053  -0.606 1.00 . A A . 336 LEU CG   1 1 
       19 66993 1 1 123 LEU H    H  13.912 -11.437   0.483 1.00 . A A . 336 LEU H    1 1 
       19 66994 1 1 123 LEU HA   H  14.437  -9.225   2.224 1.00 . A A . 336 LEU HA   1 1 
       19 66995 1 1 123 LEU HB2  H  12.828  -9.253  -0.366 1.00 . A A . 336 LEU HB2  1 1 
       19 66996 1 1 123 LEU HB3  H  13.511  -7.839   0.432 1.00 . A A . 336 LEU HB3  1 1 
       19 66997 1 1 123 LEU HD11 H  15.713  -8.011  -2.350 1.00 . A A . 336 LEU HD11 1 1 
       19 66998 1 1 123 LEU HD12 H  14.274  -7.278  -1.669 1.00 . A A . 336 LEU HD12 1 1 
       19 66999 1 1 123 LEU HD13 H  14.146  -8.792  -2.595 1.00 . A A . 336 LEU HD13 1 1 
       19 67000 1 1 123 LEU HD21 H  17.087  -8.795  -0.502 1.00 . A A . 336 LEU HD21 1 1 
       19 67001 1 1 123 LEU HD22 H  16.344  -9.166   1.046 1.00 . A A . 336 LEU HD22 1 1 
       19 67002 1 1 123 LEU HD23 H  16.177  -7.539   0.337 1.00 . A A . 336 LEU HD23 1 1 
       19 67003 1 1 123 LEU HG   H  15.077 -10.097  -0.883 1.00 . A A . 336 LEU HG   1 1 
       19 67004 1 1 123 LEU N    N  13.856 -11.065   1.427 1.00 . A A . 336 LEU N    1 1 
       19 67005 1 1 123 LEU O    O  12.299  -8.674   3.346 1.00 . A A . 336 LEU O    1 1 
       19 67006 1 1 124 THR C    C   9.718 -10.525   3.639 1.00 . A A . 337 THR C    1 1 
       19 67007 1 1 124 THR CA   C   9.889  -9.594   2.438 1.00 . A A . 337 THR CA   1 1 
       19 67008 1 1 124 THR CB   C   8.702  -9.691   1.468 1.00 . A A . 337 THR CB   1 1 
       19 67009 1 1 124 THR CG2  C   8.921  -8.826   0.226 1.00 . A A . 337 THR CG2  1 1 
       19 67010 1 1 124 THR H    H  11.218 -10.427   0.970 1.00 . A A . 337 THR H    1 1 
       19 67011 1 1 124 THR HA   H   9.880  -8.580   2.834 1.00 . A A . 337 THR HA   1 1 
       19 67012 1 1 124 THR HB   H   7.809  -9.330   1.975 1.00 . A A . 337 THR HB   1 1 
       19 67013 1 1 124 THR HG1  H   7.864 -11.421   1.694 1.00 . A A . 337 THR HG1  1 1 
       19 67014 1 1 124 THR HG21 H   8.050  -8.891  -0.425 1.00 . A A . 337 THR HG21 1 1 
       19 67015 1 1 124 THR HG22 H   9.798  -9.177  -0.317 1.00 . A A . 337 THR HG22 1 1 
       19 67016 1 1 124 THR HG23 H   9.082  -7.789   0.517 1.00 . A A . 337 THR HG23 1 1 
       19 67017 1 1 124 THR N    N  11.186  -9.807   1.778 1.00 . A A . 337 THR N    1 1 
       19 67018 1 1 124 THR O    O   8.804 -10.331   4.438 1.00 . A A . 337 THR O    1 1 
       19 67019 1 1 124 THR OG1  O   8.448 -11.011   1.053 1.00 . A A . 337 THR OG1  1 1 
       19 67020 1 1 125 SER C    C  11.196 -11.646   6.260 1.00 . A A . 338 SER C    1 1 
       19 67021 1 1 125 SER CA   C  10.666 -12.350   4.999 1.00 . A A . 338 SER CA   1 1 
       19 67022 1 1 125 SER CB   C  11.434 -13.650   4.732 1.00 . A A . 338 SER CB   1 1 
       19 67023 1 1 125 SER H    H  11.375 -11.560   3.139 1.00 . A A . 338 SER H    1 1 
       19 67024 1 1 125 SER HA   H   9.634 -12.619   5.169 1.00 . A A . 338 SER HA   1 1 
       19 67025 1 1 125 SER HB2  H  10.968 -14.166   3.893 1.00 . A A . 338 SER HB2  1 1 
       19 67026 1 1 125 SER HB3  H  12.466 -13.415   4.485 1.00 . A A . 338 SER HB3  1 1 
       19 67027 1 1 125 SER HG   H  11.668 -13.940   6.626 1.00 . A A . 338 SER HG   1 1 
       19 67028 1 1 125 SER N    N  10.632 -11.492   3.819 1.00 . A A . 338 SER N    1 1 
       19 67029 1 1 125 SER O    O  11.209 -12.249   7.337 1.00 . A A . 338 SER O    1 1 
       19 67030 1 1 125 SER OG   O  11.411 -14.498   5.872 1.00 . A A . 338 SER OG   1 1 
       19 67031 1 1 126 GLN C    C  10.924  -9.135   8.212 1.00 . A A . 339 GLN C    1 1 
       19 67032 1 1 126 GLN CA   C  12.078  -9.591   7.300 1.00 . A A . 339 GLN CA   1 1 
       19 67033 1 1 126 GLN CB   C  12.869  -8.376   6.795 1.00 . A A . 339 GLN CB   1 1 
       19 67034 1 1 126 GLN CD   C  15.067  -9.674   6.764 1.00 . A A . 339 GLN CD   1 1 
       19 67035 1 1 126 GLN CG   C  14.145  -8.724   6.013 1.00 . A A . 339 GLN CG   1 1 
       19 67036 1 1 126 GLN H    H  11.662  -9.957   5.237 1.00 . A A . 339 GLN H    1 1 
       19 67037 1 1 126 GLN HA   H  12.738 -10.203   7.917 1.00 . A A . 339 GLN HA   1 1 
       19 67038 1 1 126 GLN HB2  H  12.223  -7.756   6.171 1.00 . A A . 339 GLN HB2  1 1 
       19 67039 1 1 126 GLN HB3  H  13.160  -7.789   7.656 1.00 . A A . 339 GLN HB3  1 1 
       19 67040 1 1 126 GLN HE21 H  14.666 -11.231   5.498 1.00 . A A . 339 GLN HE21 1 1 
       19 67041 1 1 126 GLN HE22 H  15.775 -11.499   6.870 1.00 . A A . 339 GLN HE22 1 1 
       19 67042 1 1 126 GLN HG2  H  13.883  -9.190   5.068 1.00 . A A . 339 GLN HG2  1 1 
       19 67043 1 1 126 GLN HG3  H  14.686  -7.804   5.796 1.00 . A A . 339 GLN HG3  1 1 
       19 67044 1 1 126 GLN N    N  11.632 -10.384   6.156 1.00 . A A . 339 GLN N    1 1 
       19 67045 1 1 126 GLN NE2  N  15.140 -10.923   6.348 1.00 . A A . 339 GLN NE2  1 1 
       19 67046 1 1 126 GLN O    O  11.157  -8.844   9.385 1.00 . A A . 339 GLN O    1 1 
       19 67047 1 1 126 GLN OE1  O  15.716  -9.314   7.732 1.00 . A A . 339 GLN OE1  1 1 
       19 67048 1 1 127 PHE C    C   7.477  -9.925   8.565 1.00 . A A . 340 PHE C    1 1 
       19 67049 1 1 127 PHE CA   C   8.476  -8.761   8.457 1.00 . A A . 340 PHE CA   1 1 
       19 67050 1 1 127 PHE CB   C   7.853  -7.483   7.861 1.00 . A A . 340 PHE CB   1 1 
       19 67051 1 1 127 PHE CD1  C   6.137  -8.147   6.105 1.00 . A A . 340 PHE CD1  1 1 
       19 67052 1 1 127 PHE CD2  C   8.217  -7.111   5.379 1.00 . A A . 340 PHE CD2  1 1 
       19 67053 1 1 127 PHE CE1  C   5.715  -8.242   4.769 1.00 . A A . 340 PHE CE1  1 1 
       19 67054 1 1 127 PHE CE2  C   7.785  -7.185   4.043 1.00 . A A . 340 PHE CE2  1 1 
       19 67055 1 1 127 PHE CG   C   7.394  -7.590   6.417 1.00 . A A . 340 PHE CG   1 1 
       19 67056 1 1 127 PHE CZ   C   6.536  -7.755   3.738 1.00 . A A . 340 PHE CZ   1 1 
       19 67057 1 1 127 PHE H    H   9.572  -9.355   6.728 1.00 . A A . 340 PHE H    1 1 
       19 67058 1 1 127 PHE HA   H   8.754  -8.518   9.484 1.00 . A A . 340 PHE HA   1 1 
       19 67059 1 1 127 PHE HB2  H   7.000  -7.189   8.475 1.00 . A A . 340 PHE HB2  1 1 
       19 67060 1 1 127 PHE HB3  H   8.584  -6.677   7.939 1.00 . A A . 340 PHE HB3  1 1 
       19 67061 1 1 127 PHE HD1  H   5.488  -8.512   6.888 1.00 . A A . 340 PHE HD1  1 1 
       19 67062 1 1 127 PHE HD2  H   9.184  -6.686   5.606 1.00 . A A . 340 PHE HD2  1 1 
       19 67063 1 1 127 PHE HE1  H   4.761  -8.693   4.534 1.00 . A A . 340 PHE HE1  1 1 
       19 67064 1 1 127 PHE HE2  H   8.419  -6.815   3.251 1.00 . A A . 340 PHE HE2  1 1 
       19 67065 1 1 127 PHE HZ   H   6.209  -7.831   2.711 1.00 . A A . 340 PHE HZ   1 1 
       19 67066 1 1 127 PHE N    N   9.684  -9.121   7.707 1.00 . A A . 340 PHE N    1 1 
       19 67067 1 1 127 PHE O    O   6.311  -9.696   8.870 1.00 . A A . 340 PHE O    1 1 
       19 67068 1 1 128 THR C    C   6.262 -12.482   9.635 1.00 . A A . 341 THR C    1 1 
       19 67069 1 1 128 THR CA   C   7.019 -12.351   8.316 1.00 . A A . 341 THR CA   1 1 
       19 67070 1 1 128 THR CB   C   7.827 -13.637   8.095 1.00 . A A . 341 THR CB   1 1 
       19 67071 1 1 128 THR CG2  C   6.973 -14.898   7.958 1.00 . A A . 341 THR CG2  1 1 
       19 67072 1 1 128 THR H    H   8.863 -11.309   8.028 1.00 . A A . 341 THR H    1 1 
       19 67073 1 1 128 THR HA   H   6.307 -12.246   7.497 1.00 . A A . 341 THR HA   1 1 
       19 67074 1 1 128 THR HB   H   8.546 -13.760   8.904 1.00 . A A . 341 THR HB   1 1 
       19 67075 1 1 128 THR HG1  H   9.213 -14.195   6.865 1.00 . A A . 341 THR HG1  1 1 
       19 67076 1 1 128 THR HG21 H   7.504 -15.653   7.375 1.00 . A A . 341 THR HG21 1 1 
       19 67077 1 1 128 THR HG22 H   6.038 -14.666   7.448 1.00 . A A . 341 THR HG22 1 1 
       19 67078 1 1 128 THR HG23 H   6.768 -15.318   8.936 1.00 . A A . 341 THR HG23 1 1 
       19 67079 1 1 128 THR N    N   7.900 -11.171   8.302 1.00 . A A . 341 THR N    1 1 
       19 67080 1 1 128 THR O    O   6.864 -12.373  10.704 1.00 . A A . 341 THR O    1 1 
       19 67081 1 1 128 THR OG1  O   8.519 -13.528   6.894 1.00 . A A . 341 THR OG1  1 1 
       19 67082 1 1 129 GLY C    C   4.609 -14.178  11.713 1.00 . A A . 342 GLY C    1 1 
       19 67083 1 1 129 GLY CA   C   4.121 -13.088  10.742 1.00 . A A . 342 GLY CA   1 1 
       19 67084 1 1 129 GLY H    H   4.546 -12.922   8.659 1.00 . A A . 342 GLY H    1 1 
       19 67085 1 1 129 GLY HA2  H   4.043 -12.156  11.296 1.00 . A A . 342 GLY HA2  1 1 
       19 67086 1 1 129 GLY HA3  H   3.122 -13.357  10.401 1.00 . A A . 342 GLY HA3  1 1 
       19 67087 1 1 129 GLY N    N   4.977 -12.855   9.571 1.00 . A A . 342 GLY N    1 1 
       19 67088 1 1 129 GLY O    O   4.060 -14.325  12.799 1.00 . A A . 342 GLY O    1 1 
       19 67089 1 1 130 LEU C    C   7.678 -15.520  12.702 1.00 . A A . 343 LEU C    1 1 
       19 67090 1 1 130 LEU CA   C   6.311 -15.956  12.146 1.00 . A A . 343 LEU CA   1 1 
       19 67091 1 1 130 LEU CB   C   6.503 -17.223  11.295 1.00 . A A . 343 LEU CB   1 1 
       19 67092 1 1 130 LEU CD1  C   5.622 -19.034   9.829 1.00 . A A . 343 LEU CD1  1 1 
       19 67093 1 1 130 LEU CD2  C   4.094 -18.024  11.543 1.00 . A A . 343 LEU CD2  1 1 
       19 67094 1 1 130 LEU CG   C   5.248 -17.750  10.573 1.00 . A A . 343 LEU CG   1 1 
       19 67095 1 1 130 LEU H    H   6.003 -14.739  10.414 1.00 . A A . 343 LEU H    1 1 
       19 67096 1 1 130 LEU HA   H   5.676 -16.201  13.000 1.00 . A A . 343 LEU HA   1 1 
       19 67097 1 1 130 LEU HB2  H   7.271 -17.024  10.548 1.00 . A A . 343 LEU HB2  1 1 
       19 67098 1 1 130 LEU HB3  H   6.880 -18.009  11.952 1.00 . A A . 343 LEU HB3  1 1 
       19 67099 1 1 130 LEU HD11 H   6.012 -19.775  10.526 1.00 . A A . 343 LEU HD11 1 1 
       19 67100 1 1 130 LEU HD12 H   6.376 -18.813   9.074 1.00 . A A . 343 LEU HD12 1 1 
       19 67101 1 1 130 LEU HD13 H   4.742 -19.441   9.331 1.00 . A A . 343 LEU HD13 1 1 
       19 67102 1 1 130 LEU HD21 H   3.325 -18.615  11.050 1.00 . A A . 343 LEU HD21 1 1 
       19 67103 1 1 130 LEU HD22 H   3.652 -17.078  11.860 1.00 . A A . 343 LEU HD22 1 1 
       19 67104 1 1 130 LEU HD23 H   4.457 -18.562  12.418 1.00 . A A . 343 LEU HD23 1 1 
       19 67105 1 1 130 LEU HG   H   4.916 -17.020   9.834 1.00 . A A . 343 LEU HG   1 1 
       19 67106 1 1 130 LEU N    N   5.652 -14.928  11.338 1.00 . A A . 343 LEU N    1 1 
       19 67107 1 1 130 LEU O    O   8.248 -16.236  13.525 1.00 . A A . 343 LEU O    1 1 
       19 67108 1 1 131 LYS C    C   9.397 -12.482  13.315 1.00 . A A . 344 LYS C    1 1 
       19 67109 1 1 131 LYS CA   C   9.530 -13.845  12.625 1.00 . A A . 344 LYS CA   1 1 
       19 67110 1 1 131 LYS CB   C  10.474 -13.757  11.403 1.00 . A A . 344 LYS CB   1 1 
       19 67111 1 1 131 LYS CD   C  11.200 -16.241  11.183 1.00 . A A . 344 LYS CD   1 1 
       19 67112 1 1 131 LYS CE   C  10.653 -17.533  10.557 1.00 . A A . 344 LYS CE   1 1 
       19 67113 1 1 131 LYS CG   C  10.545 -15.018  10.519 1.00 . A A . 344 LYS CG   1 1 
       19 67114 1 1 131 LYS H    H   7.665 -13.856  11.566 1.00 . A A . 344 LYS H    1 1 
       19 67115 1 1 131 LYS HA   H   9.987 -14.508  13.361 1.00 . A A . 344 LYS HA   1 1 
       19 67116 1 1 131 LYS HB2  H  10.144 -12.929  10.772 1.00 . A A . 344 LYS HB2  1 1 
       19 67117 1 1 131 LYS HB3  H  11.480 -13.518  11.755 1.00 . A A . 344 LYS HB3  1 1 
       19 67118 1 1 131 LYS HD2  H  12.281 -16.180  11.043 1.00 . A A . 344 LYS HD2  1 1 
       19 67119 1 1 131 LYS HD3  H  10.983 -16.253  12.251 1.00 . A A . 344 LYS HD3  1 1 
       19 67120 1 1 131 LYS HE2  H   9.648 -17.700  10.957 1.00 . A A . 344 LYS HE2  1 1 
       19 67121 1 1 131 LYS HE3  H  10.569 -17.395   9.475 1.00 . A A . 344 LYS HE3  1 1 
       19 67122 1 1 131 LYS HG2  H   9.540 -15.280  10.191 1.00 . A A . 344 LYS HG2  1 1 
       19 67123 1 1 131 LYS HG3  H  11.119 -14.775   9.622 1.00 . A A . 344 LYS HG3  1 1 
       19 67124 1 1 131 LYS HZ1  H  11.023 -19.573  10.676 1.00 . A A . 344 LYS HZ1  1 1 
       19 67125 1 1 131 LYS HZ2  H  11.858 -18.692  11.785 1.00 . A A . 344 LYS HZ2  1 1 
       19 67126 1 1 131 LYS HZ3  H  12.329 -18.693  10.202 1.00 . A A . 344 LYS HZ3  1 1 
       19 67127 1 1 131 LYS N    N   8.216 -14.381  12.240 1.00 . A A . 344 LYS N    1 1 
       19 67128 1 1 131 LYS NZ   N  11.518 -18.705  10.834 1.00 . A A . 344 LYS NZ   1 1 
       19 67129 1 1 131 LYS O    O  10.168 -12.189  14.222 1.00 . A A . 344 LYS O    1 1 
       19 67130 1 1 132 CYS C    C   6.569 -10.025  13.165 1.00 . A A . 345 CYS C    1 1 
       19 67131 1 1 132 CYS CA   C   8.018 -10.418  13.550 1.00 . A A . 345 CYS CA   1 1 
       19 67132 1 1 132 CYS CB   C   9.051  -9.345  13.176 1.00 . A A . 345 CYS CB   1 1 
       19 67133 1 1 132 CYS H    H   7.842 -11.980  12.128 1.00 . A A . 345 CYS H    1 1 
       19 67134 1 1 132 CYS HA   H   8.062 -10.545  14.633 1.00 . A A . 345 CYS HA   1 1 
       19 67135 1 1 132 CYS HB2  H  10.051  -9.709  13.421 1.00 . A A . 345 CYS HB2  1 1 
       19 67136 1 1 132 CYS HB3  H   9.002  -9.129  12.107 1.00 . A A . 345 CYS HB3  1 1 
       19 67137 1 1 132 CYS HG   H   9.935  -7.278  13.979 1.00 . A A . 345 CYS HG   1 1 
       19 67138 1 1 132 CYS N    N   8.405 -11.676  12.916 1.00 . A A . 345 CYS N    1 1 
       19 67139 1 1 132 CYS O    O   6.365  -9.138  12.329 1.00 . A A . 345 CYS O    1 1 
       19 67140 1 1 132 CYS SG   S   8.730  -7.840  14.142 1.00 . A A . 345 CYS SG   1 1 
       19 67141 1 1 133 PRO C    C   3.745  -8.872  13.908 1.00 . A A . 346 PRO C    1 1 
       19 67142 1 1 133 PRO CA   C   4.137 -10.301  13.499 1.00 . A A . 346 PRO CA   1 1 
       19 67143 1 1 133 PRO CB   C   3.280 -11.353  14.207 1.00 . A A . 346 PRO CB   1 1 
       19 67144 1 1 133 PRO CD   C   5.603 -11.756  14.714 1.00 . A A . 346 PRO CD   1 1 
       19 67145 1 1 133 PRO CG   C   4.196 -11.898  15.300 1.00 . A A . 346 PRO CG   1 1 
       19 67146 1 1 133 PRO HA   H   3.967 -10.389  12.434 1.00 . A A . 346 PRO HA   1 1 
       19 67147 1 1 133 PRO HB2  H   2.365 -10.931  14.624 1.00 . A A . 346 PRO HB2  1 1 
       19 67148 1 1 133 PRO HB3  H   3.027 -12.145  13.505 1.00 . A A . 346 PRO HB3  1 1 
       19 67149 1 1 133 PRO HD2  H   6.317 -11.564  15.514 1.00 . A A . 346 PRO HD2  1 1 
       19 67150 1 1 133 PRO HD3  H   5.871 -12.668  14.179 1.00 . A A . 346 PRO HD3  1 1 
       19 67151 1 1 133 PRO HG2  H   4.107 -11.272  16.188 1.00 . A A . 346 PRO HG2  1 1 
       19 67152 1 1 133 PRO HG3  H   3.962 -12.936  15.539 1.00 . A A . 346 PRO HG3  1 1 
       19 67153 1 1 133 PRO N    N   5.534 -10.645  13.774 1.00 . A A . 346 PRO N    1 1 
       19 67154 1 1 133 PRO O    O   2.776  -8.335  13.368 1.00 . A A . 346 PRO O    1 1 
       19 67155 1 1 134 SER C    C   4.096  -5.844  14.152 1.00 . A A . 347 SER C    1 1 
       19 67156 1 1 134 SER CA   C   4.336  -6.862  15.274 1.00 . A A . 347 SER CA   1 1 
       19 67157 1 1 134 SER CB   C   5.563  -6.430  16.088 1.00 . A A . 347 SER CB   1 1 
       19 67158 1 1 134 SER H    H   5.300  -8.746  15.188 1.00 . A A . 347 SER H    1 1 
       19 67159 1 1 134 SER HA   H   3.467  -6.851  15.932 1.00 . A A . 347 SER HA   1 1 
       19 67160 1 1 134 SER HB2  H   6.461  -6.528  15.477 1.00 . A A . 347 SER HB2  1 1 
       19 67161 1 1 134 SER HB3  H   5.449  -5.385  16.380 1.00 . A A . 347 SER HB3  1 1 
       19 67162 1 1 134 SER HG   H   6.272  -6.742  17.859 1.00 . A A . 347 SER HG   1 1 
       19 67163 1 1 134 SER N    N   4.533  -8.230  14.783 1.00 . A A . 347 SER N    1 1 
       19 67164 1 1 134 SER O    O   3.196  -5.007  14.255 1.00 . A A . 347 SER O    1 1 
       19 67165 1 1 134 SER OG   O   5.705  -7.224  17.248 1.00 . A A . 347 SER OG   1 1 
       19 67166 1 1 135 LEU C    C   4.043  -5.801  10.733 1.00 . A A . 348 LEU C    1 1 
       19 67167 1 1 135 LEU CA   C   4.757  -5.075  11.885 1.00 . A A . 348 LEU CA   1 1 
       19 67168 1 1 135 LEU CB   C   6.144  -4.569  11.427 1.00 . A A . 348 LEU CB   1 1 
       19 67169 1 1 135 LEU CD1  C   5.961  -2.054  11.822 1.00 . A A . 348 LEU CD1  1 1 
       19 67170 1 1 135 LEU CD2  C   6.778  -3.520  13.691 1.00 . A A . 348 LEU CD2  1 1 
       19 67171 1 1 135 LEU CG   C   6.719  -3.343  12.172 1.00 . A A . 348 LEU CG   1 1 
       19 67172 1 1 135 LEU H    H   5.628  -6.618  13.093 1.00 . A A . 348 LEU H    1 1 
       19 67173 1 1 135 LEU HA   H   4.137  -4.215  12.132 1.00 . A A . 348 LEU HA   1 1 
       19 67174 1 1 135 LEU HB2  H   6.857  -5.392  11.498 1.00 . A A . 348 LEU HB2  1 1 
       19 67175 1 1 135 LEU HB3  H   6.081  -4.297  10.373 1.00 . A A . 348 LEU HB3  1 1 
       19 67176 1 1 135 LEU HD11 H   4.888  -2.225  11.779 1.00 . A A . 348 LEU HD11 1 1 
       19 67177 1 1 135 LEU HD12 H   6.298  -1.688  10.853 1.00 . A A . 348 LEU HD12 1 1 
       19 67178 1 1 135 LEU HD13 H   6.159  -1.285  12.569 1.00 . A A . 348 LEU HD13 1 1 
       19 67179 1 1 135 LEU HD21 H   7.345  -2.701  14.132 1.00 . A A . 348 LEU HD21 1 1 
       19 67180 1 1 135 LEU HD22 H   7.283  -4.456  13.931 1.00 . A A . 348 LEU HD22 1 1 
       19 67181 1 1 135 LEU HD23 H   5.776  -3.512  14.115 1.00 . A A . 348 LEU HD23 1 1 
       19 67182 1 1 135 LEU HG   H   7.745  -3.212  11.828 1.00 . A A . 348 LEU HG   1 1 
       19 67183 1 1 135 LEU N    N   4.895  -5.920  13.077 1.00 . A A . 348 LEU N    1 1 
       19 67184 1 1 135 LEU O    O   3.577  -5.139   9.803 1.00 . A A . 348 LEU O    1 1 
       19 67185 1 1 136 ALA C    C   1.629  -7.562   9.906 1.00 . A A . 349 ALA C    1 1 
       19 67186 1 1 136 ALA CA   C   3.122  -7.903   9.829 1.00 . A A . 349 ALA CA   1 1 
       19 67187 1 1 136 ALA CB   C   3.312  -9.400  10.068 1.00 . A A . 349 ALA CB   1 1 
       19 67188 1 1 136 ALA H    H   4.337  -7.630  11.560 1.00 . A A . 349 ALA H    1 1 
       19 67189 1 1 136 ALA HA   H   3.472  -7.668   8.824 1.00 . A A . 349 ALA HA   1 1 
       19 67190 1 1 136 ALA HB1  H   2.671  -9.727  10.885 1.00 . A A . 349 ALA HB1  1 1 
       19 67191 1 1 136 ALA HB2  H   3.029  -9.946   9.167 1.00 . A A . 349 ALA HB2  1 1 
       19 67192 1 1 136 ALA HB3  H   4.350  -9.617  10.308 1.00 . A A . 349 ALA HB3  1 1 
       19 67193 1 1 136 ALA N    N   3.916  -7.134  10.787 1.00 . A A . 349 ALA N    1 1 
       19 67194 1 1 136 ALA O    O   0.966  -7.550   8.877 1.00 . A A . 349 ALA O    1 1 
       19 67195 1 1 137 GLY C    C  -0.631  -5.477  10.586 1.00 . A A . 350 GLY C    1 1 
       19 67196 1 1 137 GLY CA   C  -0.266  -6.787  11.300 1.00 . A A . 350 GLY CA   1 1 
       19 67197 1 1 137 GLY H    H   1.717  -7.340  11.917 1.00 . A A . 350 GLY H    1 1 
       19 67198 1 1 137 GLY HA2  H  -0.941  -7.567  10.946 1.00 . A A . 350 GLY HA2  1 1 
       19 67199 1 1 137 GLY HA3  H  -0.445  -6.645  12.367 1.00 . A A . 350 GLY HA3  1 1 
       19 67200 1 1 137 GLY N    N   1.119  -7.223  11.101 1.00 . A A . 350 GLY N    1 1 
       19 67201 1 1 137 GLY O    O  -1.807  -5.125  10.535 1.00 . A A . 350 GLY O    1 1 
       19 67202 1 1 138 LYS C    C   0.205  -3.824   7.751 1.00 . A A . 351 LYS C    1 1 
       19 67203 1 1 138 LYS CA   C   0.157  -3.532   9.256 1.00 . A A . 351 LYS CA   1 1 
       19 67204 1 1 138 LYS CB   C   1.220  -2.479   9.607 1.00 . A A . 351 LYS CB   1 1 
       19 67205 1 1 138 LYS CD   C   1.299  -2.299  12.177 1.00 . A A . 351 LYS CD   1 1 
       19 67206 1 1 138 LYS CE   C   0.589  -1.580  13.330 1.00 . A A . 351 LYS CE   1 1 
       19 67207 1 1 138 LYS CG   C   0.839  -1.681  10.855 1.00 . A A . 351 LYS CG   1 1 
       19 67208 1 1 138 LYS H    H   1.294  -5.127  10.092 1.00 . A A . 351 LYS H    1 1 
       19 67209 1 1 138 LYS HA   H  -0.835  -3.138   9.482 1.00 . A A . 351 LYS HA   1 1 
       19 67210 1 1 138 LYS HB2  H   2.201  -2.938   9.728 1.00 . A A . 351 LYS HB2  1 1 
       19 67211 1 1 138 LYS HB3  H   1.297  -1.770   8.781 1.00 . A A . 351 LYS HB3  1 1 
       19 67212 1 1 138 LYS HD2  H   1.054  -3.361  12.214 1.00 . A A . 351 LYS HD2  1 1 
       19 67213 1 1 138 LYS HD3  H   2.380  -2.177  12.256 1.00 . A A . 351 LYS HD3  1 1 
       19 67214 1 1 138 LYS HE2  H   0.431  -0.535  13.053 1.00 . A A . 351 LYS HE2  1 1 
       19 67215 1 1 138 LYS HE3  H  -0.394  -2.042  13.461 1.00 . A A . 351 LYS HE3  1 1 
       19 67216 1 1 138 LYS HG2  H   1.324  -0.716  10.776 1.00 . A A . 351 LYS HG2  1 1 
       19 67217 1 1 138 LYS HG3  H  -0.240  -1.517  10.866 1.00 . A A . 351 LYS HG3  1 1 
       19 67218 1 1 138 LYS HZ1  H   0.813  -1.319  15.367 1.00 . A A . 351 LYS HZ1  1 1 
       19 67219 1 1 138 LYS HZ2  H   2.200  -1.080  14.513 1.00 . A A . 351 LYS HZ2  1 1 
       19 67220 1 1 138 LYS HZ3  H   1.652  -2.610  14.773 1.00 . A A . 351 LYS HZ3  1 1 
       19 67221 1 1 138 LYS N    N   0.359  -4.744  10.051 1.00 . A A . 351 LYS N    1 1 
       19 67222 1 1 138 LYS NZ   N   1.368  -1.654  14.588 1.00 . A A . 351 LYS NZ   1 1 
       19 67223 1 1 138 LYS O    O   0.981  -4.685   7.323 1.00 . A A . 351 LYS O    1 1 
       19 67224 1 1 139 PRO C    C   0.807  -2.977   4.845 1.00 . A A . 352 PRO C    1 1 
       19 67225 1 1 139 PRO CA   C  -0.571  -3.187   5.489 1.00 . A A . 352 PRO CA   1 1 
       19 67226 1 1 139 PRO CB   C  -1.600  -2.153   5.006 1.00 . A A . 352 PRO CB   1 1 
       19 67227 1 1 139 PRO CD   C  -1.282  -1.850   7.340 1.00 . A A . 352 PRO CD   1 1 
       19 67228 1 1 139 PRO CG   C  -1.511  -1.055   6.063 1.00 . A A . 352 PRO CG   1 1 
       19 67229 1 1 139 PRO HA   H  -0.926  -4.190   5.239 1.00 . A A . 352 PRO HA   1 1 
       19 67230 1 1 139 PRO HB2  H  -1.380  -1.770   4.009 1.00 . A A . 352 PRO HB2  1 1 
       19 67231 1 1 139 PRO HB3  H  -2.597  -2.594   5.030 1.00 . A A . 352 PRO HB3  1 1 
       19 67232 1 1 139 PRO HD2  H  -0.739  -1.234   8.056 1.00 . A A . 352 PRO HD2  1 1 
       19 67233 1 1 139 PRO HD3  H  -2.240  -2.155   7.764 1.00 . A A . 352 PRO HD3  1 1 
       19 67234 1 1 139 PRO HG2  H  -0.648  -0.416   5.866 1.00 . A A . 352 PRO HG2  1 1 
       19 67235 1 1 139 PRO HG3  H  -2.423  -0.464   6.131 1.00 . A A . 352 PRO HG3  1 1 
       19 67236 1 1 139 PRO N    N  -0.523  -3.031   6.939 1.00 . A A . 352 PRO N    1 1 
       19 67237 1 1 139 PRO O    O   1.758  -2.506   5.477 1.00 . A A . 352 PRO O    1 1 
       19 67238 1 1 140 LYS C    C   1.755  -2.781   1.335 1.00 . A A . 353 LYS C    1 1 
       19 67239 1 1 140 LYS CA   C   2.120  -3.236   2.745 1.00 . A A . 353 LYS CA   1 1 
       19 67240 1 1 140 LYS CB   C   2.834  -4.604   2.706 1.00 . A A . 353 LYS CB   1 1 
       19 67241 1 1 140 LYS CD   C   4.457  -4.202   4.635 1.00 . A A . 353 LYS CD   1 1 
       19 67242 1 1 140 LYS CE   C   5.008  -4.713   5.970 1.00 . A A . 353 LYS CE   1 1 
       19 67243 1 1 140 LYS CG   C   3.356  -5.105   4.064 1.00 . A A . 353 LYS CG   1 1 
       19 67244 1 1 140 LYS H    H   0.083  -3.732   3.126 1.00 . A A . 353 LYS H    1 1 
       19 67245 1 1 140 LYS HA   H   2.784  -2.489   3.177 1.00 . A A . 353 LYS HA   1 1 
       19 67246 1 1 140 LYS HB2  H   2.141  -5.352   2.318 1.00 . A A . 353 LYS HB2  1 1 
       19 67247 1 1 140 LYS HB3  H   3.675  -4.543   2.013 1.00 . A A . 353 LYS HB3  1 1 
       19 67248 1 1 140 LYS HD2  H   5.273  -4.141   3.914 1.00 . A A . 353 LYS HD2  1 1 
       19 67249 1 1 140 LYS HD3  H   4.070  -3.196   4.789 1.00 . A A . 353 LYS HD3  1 1 
       19 67250 1 1 140 LYS HE2  H   5.408  -5.720   5.823 1.00 . A A . 353 LYS HE2  1 1 
       19 67251 1 1 140 LYS HE3  H   5.842  -4.067   6.256 1.00 . A A . 353 LYS HE3  1 1 
       19 67252 1 1 140 LYS HG2  H   2.529  -5.177   4.770 1.00 . A A . 353 LYS HG2  1 1 
       19 67253 1 1 140 LYS HG3  H   3.765  -6.105   3.927 1.00 . A A . 353 LYS HG3  1 1 
       19 67254 1 1 140 LYS HZ1  H   4.337  -4.474   7.949 1.00 . A A . 353 LYS HZ1  1 1 
       19 67255 1 1 140 LYS HZ2  H   3.538  -5.620   7.131 1.00 . A A . 353 LYS HZ2  1 1 
       19 67256 1 1 140 LYS HZ3  H   3.206  -4.072   6.812 1.00 . A A . 353 LYS HZ3  1 1 
       19 67257 1 1 140 LYS N    N   0.905  -3.333   3.559 1.00 . A A . 353 LYS N    1 1 
       19 67258 1 1 140 LYS NZ   N   3.968  -4.710   7.033 1.00 . A A . 353 LYS NZ   1 1 
       19 67259 1 1 140 LYS O    O   0.977  -3.455   0.667 1.00 . A A . 353 LYS O    1 1 
       19 67260 1 1 141 VAL C    C   3.404  -0.866  -1.147 1.00 . A A . 354 VAL C    1 1 
       19 67261 1 1 141 VAL CA   C   2.068  -1.073  -0.440 1.00 . A A . 354 VAL CA   1 1 
       19 67262 1 1 141 VAL CB   C   1.299   0.265  -0.356 1.00 . A A . 354 VAL CB   1 1 
       19 67263 1 1 141 VAL CG1  C   0.915   0.808  -1.745 1.00 . A A . 354 VAL CG1  1 1 
       19 67264 1 1 141 VAL CG2  C   0.043   0.156   0.521 1.00 . A A . 354 VAL CG2  1 1 
       19 67265 1 1 141 VAL H    H   2.917  -1.133   1.510 1.00 . A A . 354 VAL H    1 1 
       19 67266 1 1 141 VAL HA   H   1.475  -1.770  -1.030 1.00 . A A . 354 VAL HA   1 1 
       19 67267 1 1 141 VAL HB   H   1.955   0.999   0.111 1.00 . A A . 354 VAL HB   1 1 
       19 67268 1 1 141 VAL HG11 H   1.068   1.887  -1.765 1.00 . A A . 354 VAL HG11 1 1 
       19 67269 1 1 141 VAL HG12 H   1.516   0.367  -2.537 1.00 . A A . 354 VAL HG12 1 1 
       19 67270 1 1 141 VAL HG13 H  -0.133   0.614  -1.965 1.00 . A A . 354 VAL HG13 1 1 
       19 67271 1 1 141 VAL HG21 H   0.304   0.368   1.556 1.00 . A A . 354 VAL HG21 1 1 
       19 67272 1 1 141 VAL HG22 H  -0.707   0.876   0.196 1.00 . A A . 354 VAL HG22 1 1 
       19 67273 1 1 141 VAL HG23 H  -0.382  -0.846   0.475 1.00 . A A . 354 VAL HG23 1 1 
       19 67274 1 1 141 VAL N    N   2.304  -1.646   0.893 1.00 . A A . 354 VAL N    1 1 
       19 67275 1 1 141 VAL O    O   4.309  -0.231  -0.602 1.00 . A A . 354 VAL O    1 1 
       19 67276 1 1 142 PHE C    C   4.430  -1.212  -4.673 1.00 . A A . 355 PHE C    1 1 
       19 67277 1 1 142 PHE CA   C   4.739  -1.241  -3.170 1.00 . A A . 355 PHE CA   1 1 
       19 67278 1 1 142 PHE CB   C   5.772  -2.308  -2.782 1.00 . A A . 355 PHE CB   1 1 
       19 67279 1 1 142 PHE CD1  C   4.605  -4.244  -1.644 1.00 . A A . 355 PHE CD1  1 1 
       19 67280 1 1 142 PHE CD2  C   5.483  -4.557  -3.897 1.00 . A A . 355 PHE CD2  1 1 
       19 67281 1 1 142 PHE CE1  C   4.134  -5.567  -1.640 1.00 . A A . 355 PHE CE1  1 1 
       19 67282 1 1 142 PHE CE2  C   5.032  -5.886  -3.884 1.00 . A A . 355 PHE CE2  1 1 
       19 67283 1 1 142 PHE CG   C   5.272  -3.736  -2.776 1.00 . A A . 355 PHE CG   1 1 
       19 67284 1 1 142 PHE CZ   C   4.358  -6.390  -2.758 1.00 . A A . 355 PHE CZ   1 1 
       19 67285 1 1 142 PHE H    H   2.776  -1.964  -2.740 1.00 . A A . 355 PHE H    1 1 
       19 67286 1 1 142 PHE HA   H   5.177  -0.275  -2.920 1.00 . A A . 355 PHE HA   1 1 
       19 67287 1 1 142 PHE HB2  H   6.630  -2.232  -3.451 1.00 . A A . 355 PHE HB2  1 1 
       19 67288 1 1 142 PHE HB3  H   6.129  -2.082  -1.779 1.00 . A A . 355 PHE HB3  1 1 
       19 67289 1 1 142 PHE HD1  H   4.444  -3.616  -0.781 1.00 . A A . 355 PHE HD1  1 1 
       19 67290 1 1 142 PHE HD2  H   5.984  -4.162  -4.769 1.00 . A A . 355 PHE HD2  1 1 
       19 67291 1 1 142 PHE HE1  H   3.601  -5.948  -0.781 1.00 . A A . 355 PHE HE1  1 1 
       19 67292 1 1 142 PHE HE2  H   5.195  -6.513  -4.746 1.00 . A A . 355 PHE HE2  1 1 
       19 67293 1 1 142 PHE HZ   H   3.998  -7.407  -2.753 1.00 . A A . 355 PHE HZ   1 1 
       19 67294 1 1 142 PHE N    N   3.530  -1.397  -2.366 1.00 . A A . 355 PHE N    1 1 
       19 67295 1 1 142 PHE O    O   3.908  -2.166  -5.253 1.00 . A A . 355 PHE O    1 1 
       19 67296 1 1 143 PHE C    C   5.752  -0.518  -7.495 1.00 . A A . 356 PHE C    1 1 
       19 67297 1 1 143 PHE CA   C   4.588   0.133  -6.739 1.00 . A A . 356 PHE CA   1 1 
       19 67298 1 1 143 PHE CB   C   4.470   1.631  -7.055 1.00 . A A . 356 PHE CB   1 1 
       19 67299 1 1 143 PHE CD1  C   1.989   1.703  -6.454 1.00 . A A . 356 PHE CD1  1 1 
       19 67300 1 1 143 PHE CD2  C   2.811   3.066  -8.296 1.00 . A A . 356 PHE CD2  1 1 
       19 67301 1 1 143 PHE CE1  C   0.693   2.202  -6.670 1.00 . A A . 356 PHE CE1  1 1 
       19 67302 1 1 143 PHE CE2  C   1.517   3.565  -8.513 1.00 . A A . 356 PHE CE2  1 1 
       19 67303 1 1 143 PHE CG   C   3.054   2.136  -7.269 1.00 . A A . 356 PHE CG   1 1 
       19 67304 1 1 143 PHE CZ   C   0.462   3.138  -7.692 1.00 . A A . 356 PHE CZ   1 1 
       19 67305 1 1 143 PHE H    H   5.188   0.656  -4.771 1.00 . A A . 356 PHE H    1 1 
       19 67306 1 1 143 PHE HA   H   3.668  -0.351  -7.072 1.00 . A A . 356 PHE HA   1 1 
       19 67307 1 1 143 PHE HB2  H   4.926   2.215  -6.256 1.00 . A A . 356 PHE HB2  1 1 
       19 67308 1 1 143 PHE HB3  H   5.031   1.835  -7.968 1.00 . A A . 356 PHE HB3  1 1 
       19 67309 1 1 143 PHE HD1  H   2.154   0.993  -5.657 1.00 . A A . 356 PHE HD1  1 1 
       19 67310 1 1 143 PHE HD2  H   3.621   3.407  -8.919 1.00 . A A . 356 PHE HD2  1 1 
       19 67311 1 1 143 PHE HE1  H  -0.122   1.870  -6.043 1.00 . A A . 356 PHE HE1  1 1 
       19 67312 1 1 143 PHE HE2  H   1.338   4.280  -9.301 1.00 . A A . 356 PHE HE2  1 1 
       19 67313 1 1 143 PHE HZ   H  -0.522   3.546  -7.849 1.00 . A A . 356 PHE HZ   1 1 
       19 67314 1 1 143 PHE N    N   4.730  -0.072  -5.300 1.00 . A A . 356 PHE N    1 1 
       19 67315 1 1 143 PHE O    O   6.867  -0.002  -7.515 1.00 . A A . 356 PHE O    1 1 
       19 67316 1 1 144 ILE C    C   6.312  -1.966 -10.468 1.00 . A A . 357 ILE C    1 1 
       19 67317 1 1 144 ILE CA   C   6.380  -2.405  -8.995 1.00 . A A . 357 ILE CA   1 1 
       19 67318 1 1 144 ILE CB   C   6.070  -3.909  -8.854 1.00 . A A . 357 ILE CB   1 1 
       19 67319 1 1 144 ILE CD1  C   8.522  -4.651  -9.031 1.00 . A A . 357 ILE CD1  1 1 
       19 67320 1 1 144 ILE CG1  C   7.087  -4.853  -9.529 1.00 . A A . 357 ILE CG1  1 1 
       19 67321 1 1 144 ILE CG2  C   4.662  -4.225  -9.381 1.00 . A A . 357 ILE CG2  1 1 
       19 67322 1 1 144 ILE H    H   4.558  -2.066  -7.936 1.00 . A A . 357 ILE H    1 1 
       19 67323 1 1 144 ILE HA   H   7.398  -2.229  -8.648 1.00 . A A . 357 ILE HA   1 1 
       19 67324 1 1 144 ILE HB   H   6.076  -4.139  -7.787 1.00 . A A . 357 ILE HB   1 1 
       19 67325 1 1 144 ILE HD11 H   8.537  -4.611  -7.942 1.00 . A A . 357 ILE HD11 1 1 
       19 67326 1 1 144 ILE HD12 H   9.141  -5.481  -9.370 1.00 . A A . 357 ILE HD12 1 1 
       19 67327 1 1 144 ILE HD13 H   8.930  -3.724  -9.436 1.00 . A A . 357 ILE HD13 1 1 
       19 67328 1 1 144 ILE HG12 H   6.793  -5.883  -9.321 1.00 . A A . 357 ILE HG12 1 1 
       19 67329 1 1 144 ILE HG13 H   7.071  -4.717 -10.610 1.00 . A A . 357 ILE HG13 1 1 
       19 67330 1 1 144 ILE HG21 H   4.709  -4.681 -10.367 1.00 . A A . 357 ILE HG21 1 1 
       19 67331 1 1 144 ILE HG22 H   4.178  -4.897  -8.681 1.00 . A A . 357 ILE HG22 1 1 
       19 67332 1 1 144 ILE HG23 H   4.051  -3.332  -9.460 1.00 . A A . 357 ILE HG23 1 1 
       19 67333 1 1 144 ILE N    N   5.465  -1.663  -8.118 1.00 . A A . 357 ILE N    1 1 
       19 67334 1 1 144 ILE O    O   7.247  -2.217 -11.221 1.00 . A A . 357 ILE O    1 1 
       19 67335 1 1 145 GLN C    C   5.089  -1.801 -13.365 1.00 . A A . 358 GLN C    1 1 
       19 67336 1 1 145 GLN CA   C   5.034  -0.750 -12.234 1.00 . A A . 358 GLN CA   1 1 
       19 67337 1 1 145 GLN CB   C   5.998   0.440 -12.452 1.00 . A A . 358 GLN CB   1 1 
       19 67338 1 1 145 GLN CD   C   4.653   2.354 -11.382 1.00 . A A . 358 GLN CD   1 1 
       19 67339 1 1 145 GLN CG   C   5.941   1.532 -11.364 1.00 . A A . 358 GLN CG   1 1 
       19 67340 1 1 145 GLN H    H   4.501  -1.114 -10.205 1.00 . A A . 358 GLN H    1 1 
       19 67341 1 1 145 GLN HA   H   4.019  -0.358 -12.278 1.00 . A A . 358 GLN HA   1 1 
       19 67342 1 1 145 GLN HB2  H   7.018   0.058 -12.493 1.00 . A A . 358 GLN HB2  1 1 
       19 67343 1 1 145 GLN HB3  H   5.786   0.900 -13.416 1.00 . A A . 358 GLN HB3  1 1 
       19 67344 1 1 145 GLN HE21 H   5.637   4.134 -11.200 1.00 . A A . 358 GLN HE21 1 1 
       19 67345 1 1 145 GLN HE22 H   3.873   4.150 -11.329 1.00 . A A . 358 GLN HE22 1 1 
       19 67346 1 1 145 GLN HG2  H   6.062   1.093 -10.374 1.00 . A A . 358 GLN HG2  1 1 
       19 67347 1 1 145 GLN HG3  H   6.785   2.201 -11.523 1.00 . A A . 358 GLN HG3  1 1 
       19 67348 1 1 145 GLN N    N   5.223  -1.299 -10.884 1.00 . A A . 358 GLN N    1 1 
       19 67349 1 1 145 GLN NE2  N   4.752   3.666 -11.285 1.00 . A A . 358 GLN NE2  1 1 
       19 67350 1 1 145 GLN O    O   5.345  -1.466 -14.519 1.00 . A A . 358 GLN O    1 1 
       19 67351 1 1 145 GLN OE1  O   3.544   1.853 -11.470 1.00 . A A . 358 GLN OE1  1 1 
       19 67352 1 1 146 ALA C    C   3.693  -4.251 -15.037 1.00 . A A . 359 ALA C    1 1 
       19 67353 1 1 146 ALA CA   C   4.831  -4.213 -13.987 1.00 . A A . 359 ALA CA   1 1 
       19 67354 1 1 146 ALA CB   C   4.882  -5.502 -13.153 1.00 . A A . 359 ALA CB   1 1 
       19 67355 1 1 146 ALA H    H   4.506  -3.249 -12.111 1.00 . A A . 359 ALA H    1 1 
       19 67356 1 1 146 ALA HA   H   5.767  -4.148 -14.543 1.00 . A A . 359 ALA HA   1 1 
       19 67357 1 1 146 ALA HB1  H   5.713  -5.459 -12.450 1.00 . A A . 359 ALA HB1  1 1 
       19 67358 1 1 146 ALA HB2  H   3.945  -5.638 -12.615 1.00 . A A . 359 ALA HB2  1 1 
       19 67359 1 1 146 ALA HB3  H   5.035  -6.358 -13.810 1.00 . A A . 359 ALA HB3  1 1 
       19 67360 1 1 146 ALA N    N   4.779  -3.070 -13.063 1.00 . A A . 359 ALA N    1 1 
       19 67361 1 1 146 ALA O    O   3.356  -5.317 -15.549 1.00 . A A . 359 ALA O    1 1 
       19 67362 1 1 147 ALA C    C   2.571  -3.169 -17.789 1.00 . A A . 360 ALA C    1 1 
       19 67363 1 1 147 ALA CA   C   2.029  -2.983 -16.367 1.00 . A A . 360 ALA CA   1 1 
       19 67364 1 1 147 ALA CB   C   1.339  -1.623 -16.207 1.00 . A A . 360 ALA CB   1 1 
       19 67365 1 1 147 ALA H    H   3.458  -2.267 -14.934 1.00 . A A . 360 ALA H    1 1 
       19 67366 1 1 147 ALA HA   H   1.289  -3.765 -16.217 1.00 . A A . 360 ALA HA   1 1 
       19 67367 1 1 147 ALA HB1  H   2.077  -0.823 -16.238 1.00 . A A . 360 ALA HB1  1 1 
       19 67368 1 1 147 ALA HB2  H   0.621  -1.479 -17.015 1.00 . A A . 360 ALA HB2  1 1 
       19 67369 1 1 147 ALA HB3  H   0.811  -1.587 -15.255 1.00 . A A . 360 ALA HB3  1 1 
       19 67370 1 1 147 ALA N    N   3.074  -3.106 -15.348 1.00 . A A . 360 ALA N    1 1 
       19 67371 1 1 147 ALA O    O   2.013  -3.944 -18.564 1.00 . A A . 360 ALA O    1 1 
       19 67372 1 1 148 GLN C    C   5.257  -3.767 -19.446 1.00 . A A . 361 GLN C    1 1 
       19 67373 1 1 148 GLN CA   C   4.292  -2.577 -19.442 1.00 . A A . 361 GLN CA   1 1 
       19 67374 1 1 148 GLN CB   C   5.007  -1.263 -19.806 1.00 . A A . 361 GLN CB   1 1 
       19 67375 1 1 148 GLN CD   C   4.403  -1.007 -22.292 1.00 . A A . 361 GLN CD   1 1 
       19 67376 1 1 148 GLN CG   C   5.513  -1.238 -21.263 1.00 . A A . 361 GLN CG   1 1 
       19 67377 1 1 148 GLN H    H   4.088  -1.879 -17.436 1.00 . A A . 361 GLN H    1 1 
       19 67378 1 1 148 GLN HA   H   3.513  -2.766 -20.180 1.00 . A A . 361 GLN HA   1 1 
       19 67379 1 1 148 GLN HB2  H   4.326  -0.423 -19.658 1.00 . A A . 361 GLN HB2  1 1 
       19 67380 1 1 148 GLN HB3  H   5.859  -1.127 -19.137 1.00 . A A . 361 GLN HB3  1 1 
       19 67381 1 1 148 GLN HE21 H   5.606   0.026 -23.588 1.00 . A A . 361 GLN HE21 1 1 
       19 67382 1 1 148 GLN HE22 H   3.914  -0.227 -24.014 1.00 . A A . 361 GLN HE22 1 1 
       19 67383 1 1 148 GLN HG2  H   6.240  -0.431 -21.352 1.00 . A A . 361 GLN HG2  1 1 
       19 67384 1 1 148 GLN HG3  H   6.024  -2.171 -21.500 1.00 . A A . 361 GLN HG3  1 1 
       19 67385 1 1 148 GLN N    N   3.648  -2.453 -18.138 1.00 . A A . 361 GLN N    1 1 
       19 67386 1 1 148 GLN NE2  N   4.681  -0.298 -23.368 1.00 . A A . 361 GLN NE2  1 1 
       19 67387 1 1 148 GLN O    O   6.273  -3.749 -18.751 1.00 . A A . 361 GLN O    1 1 
       19 67388 1 1 148 GLN OE1  O   3.275  -1.446 -22.152 1.00 . A A . 361 GLN OE1  1 1 
       19 67389 1 1 149 GLY C    C   5.369  -6.742 -21.705 1.00 . A A . 362 GLY C    1 1 
       19 67390 1 1 149 GLY CA   C   5.837  -5.915 -20.507 1.00 . A A . 362 GLY CA   1 1 
       19 67391 1 1 149 GLY H    H   4.087  -4.765 -20.780 1.00 . A A . 362 GLY H    1 1 
       19 67392 1 1 149 GLY HA2  H   6.847  -5.551 -20.694 1.00 . A A . 362 GLY HA2  1 1 
       19 67393 1 1 149 GLY HA3  H   5.854  -6.555 -19.625 1.00 . A A . 362 GLY HA3  1 1 
       19 67394 1 1 149 GLY N    N   4.952  -4.784 -20.255 1.00 . A A . 362 GLY N    1 1 
       19 67395 1 1 149 GLY O    O   4.193  -6.714 -22.067 1.00 . A A . 362 GLY O    1 1 
       19 67396 1 1 150 ASP C    C   6.487  -9.854 -22.993 1.00 . A A . 363 ASP C    1 1 
       19 67397 1 1 150 ASP CA   C   6.073  -8.432 -23.393 1.00 . A A . 363 ASP CA   1 1 
       19 67398 1 1 150 ASP CB   C   6.885  -7.966 -24.613 1.00 . A A . 363 ASP CB   1 1 
       19 67399 1 1 150 ASP CG   C   6.195  -6.846 -25.394 1.00 . A A . 363 ASP CG   1 1 
       19 67400 1 1 150 ASP H    H   7.224  -7.524 -21.879 1.00 . A A . 363 ASP H    1 1 
       19 67401 1 1 150 ASP HA   H   5.015  -8.441 -23.663 1.00 . A A . 363 ASP HA   1 1 
       19 67402 1 1 150 ASP HB2  H   7.878  -7.642 -24.295 1.00 . A A . 363 ASP HB2  1 1 
       19 67403 1 1 150 ASP HB3  H   7.019  -8.812 -25.289 1.00 . A A . 363 ASP HB3  1 1 
       19 67404 1 1 150 ASP N    N   6.293  -7.524 -22.268 1.00 . A A . 363 ASP N    1 1 
       19 67405 1 1 150 ASP O    O   7.489 -10.038 -22.305 1.00 . A A . 363 ASP O    1 1 
       19 67406 1 1 150 ASP OD1  O   5.428  -7.199 -26.320 1.00 . A A . 363 ASP OD1  1 1 
       19 67407 1 1 150 ASP OD2  O   6.470  -5.665 -25.085 1.00 . A A . 363 ASP OD2  1 1 
       19 67408 1 1 151 ASN C    C   7.116 -12.770 -24.169 1.00 . A A . 364 ASN C    1 1 
       19 67409 1 1 151 ASN CA   C   6.016 -12.273 -23.220 1.00 . A A . 364 ASN CA   1 1 
       19 67410 1 1 151 ASN CB   C   4.726 -13.098 -23.387 1.00 . A A . 364 ASN CB   1 1 
       19 67411 1 1 151 ASN CG   C   3.854 -13.058 -22.146 1.00 . A A . 364 ASN CG   1 1 
       19 67412 1 1 151 ASN H    H   4.895 -10.608 -23.966 1.00 . A A . 364 ASN H    1 1 
       19 67413 1 1 151 ASN HA   H   6.399 -12.404 -22.205 1.00 . A A . 364 ASN HA   1 1 
       19 67414 1 1 151 ASN HB2  H   4.150 -12.734 -24.239 1.00 . A A . 364 ASN HB2  1 1 
       19 67415 1 1 151 ASN HB3  H   4.990 -14.139 -23.579 1.00 . A A . 364 ASN HB3  1 1 
       19 67416 1 1 151 ASN HD21 H   5.046 -14.376 -21.149 1.00 . A A . 364 ASN HD21 1 1 
       19 67417 1 1 151 ASN HD22 H   3.634 -13.733 -20.310 1.00 . A A . 364 ASN HD22 1 1 
       19 67418 1 1 151 ASN N    N   5.714 -10.855 -23.434 1.00 . A A . 364 ASN N    1 1 
       19 67419 1 1 151 ASN ND2  N   4.197 -13.833 -21.135 1.00 . A A . 364 ASN ND2  1 1 
       19 67420 1 1 151 ASN O    O   8.176 -13.200 -23.721 1.00 . A A . 364 ASN O    1 1 
       19 67421 1 1 151 ASN OD1  O   2.856 -12.359 -22.075 1.00 . A A . 364 ASN OD1  1 1 
       19 67422 1 1 152 TYR C    C   9.038 -12.273 -26.546 1.00 . A A . 365 TYR C    1 1 
       19 67423 1 1 152 TYR CA   C   7.790 -13.164 -26.511 1.00 . A A . 365 TYR CA   1 1 
       19 67424 1 1 152 TYR CB   C   7.105 -13.152 -27.887 1.00 . A A . 365 TYR CB   1 1 
       19 67425 1 1 152 TYR CD1  C   6.156 -15.507 -27.863 1.00 . A A . 365 TYR CD1  1 1 
       19 67426 1 1 152 TYR CD2  C   4.674 -13.651 -28.416 1.00 . A A . 365 TYR CD2  1 1 
       19 67427 1 1 152 TYR CE1  C   5.089 -16.410 -28.029 1.00 . A A . 365 TYR CE1  1 1 
       19 67428 1 1 152 TYR CE2  C   3.604 -14.549 -28.583 1.00 . A A . 365 TYR CE2  1 1 
       19 67429 1 1 152 TYR CG   C   5.949 -14.124 -28.048 1.00 . A A . 365 TYR CG   1 1 
       19 67430 1 1 152 TYR CZ   C   3.808 -15.933 -28.381 1.00 . A A . 365 TYR CZ   1 1 
       19 67431 1 1 152 TYR H    H   5.959 -12.360 -25.774 1.00 . A A . 365 TYR H    1 1 
       19 67432 1 1 152 TYR HA   H   8.110 -14.180 -26.278 1.00 . A A . 365 TYR HA   1 1 
       19 67433 1 1 152 TYR HB2  H   6.757 -12.139 -28.092 1.00 . A A . 365 TYR HB2  1 1 
       19 67434 1 1 152 TYR HB3  H   7.845 -13.398 -28.650 1.00 . A A . 365 TYR HB3  1 1 
       19 67435 1 1 152 TYR HD1  H   7.133 -15.880 -27.588 1.00 . A A . 365 TYR HD1  1 1 
       19 67436 1 1 152 TYR HD2  H   4.515 -12.595 -28.579 1.00 . A A . 365 TYR HD2  1 1 
       19 67437 1 1 152 TYR HE1  H   5.241 -17.468 -27.881 1.00 . A A . 365 TYR HE1  1 1 
       19 67438 1 1 152 TYR HE2  H   2.632 -14.173 -28.866 1.00 . A A . 365 TYR HE2  1 1 
       19 67439 1 1 152 TYR HH   H   1.980 -16.324 -28.785 1.00 . A A . 365 TYR HH   1 1 
       19 67440 1 1 152 TYR N    N   6.843 -12.740 -25.481 1.00 . A A . 365 TYR N    1 1 
       19 67441 1 1 152 TYR O    O   9.025 -11.128 -26.091 1.00 . A A . 365 TYR O    1 1 
       19 67442 1 1 152 TYR OH   O   2.772 -16.802 -28.534 1.00 . A A . 365 TYR OH   1 1 
       19 67443 1 1 153 GLN C    C  11.793 -11.828 -28.669 1.00 . A A . 366 GLN C    1 1 
       19 67444 1 1 153 GLN CA   C  11.407 -12.134 -27.225 1.00 . A A . 366 GLN CA   1 1 
       19 67445 1 1 153 GLN CB   C  12.433 -13.008 -26.498 1.00 . A A . 366 GLN CB   1 1 
       19 67446 1 1 153 GLN CD   C  14.396 -12.762 -24.972 1.00 . A A . 366 GLN CD   1 1 
       19 67447 1 1 153 GLN CG   C  13.738 -12.244 -26.239 1.00 . A A . 366 GLN CG   1 1 
       19 67448 1 1 153 GLN H    H  10.043 -13.710 -27.567 1.00 . A A . 366 GLN H    1 1 
       19 67449 1 1 153 GLN HA   H  11.346 -11.190 -26.682 1.00 . A A . 366 GLN HA   1 1 
       19 67450 1 1 153 GLN HB2  H  11.998 -13.297 -25.540 1.00 . A A . 366 GLN HB2  1 1 
       19 67451 1 1 153 GLN HB3  H  12.642 -13.915 -27.068 1.00 . A A . 366 GLN HB3  1 1 
       19 67452 1 1 153 GLN HE21 H  15.562 -14.299 -25.835 1.00 . A A . 366 GLN HE21 1 1 
       19 67453 1 1 153 GLN HE22 H  15.515 -14.051 -24.092 1.00 . A A . 366 GLN HE22 1 1 
       19 67454 1 1 153 GLN HG2  H  14.411 -12.324 -27.091 1.00 . A A . 366 GLN HG2  1 1 
       19 67455 1 1 153 GLN HG3  H  13.512 -11.190 -26.067 1.00 . A A . 366 GLN HG3  1 1 
       19 67456 1 1 153 GLN N    N  10.103 -12.783 -27.173 1.00 . A A . 366 GLN N    1 1 
       19 67457 1 1 153 GLN NE2  N  15.174 -13.825 -25.011 1.00 . A A . 366 GLN NE2  1 1 
       19 67458 1 1 153 GLN O    O  12.087 -12.732 -29.451 1.00 . A A . 366 GLN O    1 1 
       19 67459 1 1 153 GLN OE1  O  14.149 -12.214 -23.911 1.00 . A A . 366 GLN OE1  1 1 
       19 67460 1 1 154 LYS C    C  12.463  -8.577 -30.325 1.00 . A A . 367 LYS C    1 1 
       19 67461 1 1 154 LYS CA   C  12.086 -10.065 -30.373 1.00 . A A . 367 LYS CA   1 1 
       19 67462 1 1 154 LYS CB   C  10.920 -10.353 -31.339 1.00 . A A . 367 LYS CB   1 1 
       19 67463 1 1 154 LYS CD   C  10.285 -11.010 -33.717 1.00 . A A . 367 LYS CD   1 1 
       19 67464 1 1 154 LYS CE   C   9.769 -12.444 -33.483 1.00 . A A . 367 LYS CE   1 1 
       19 67465 1 1 154 LYS CG   C  11.418 -10.567 -32.776 1.00 . A A . 367 LYS CG   1 1 
       19 67466 1 1 154 LYS H    H  11.431  -9.866 -28.346 1.00 . A A . 367 LYS H    1 1 
       19 67467 1 1 154 LYS HA   H  12.958 -10.639 -30.696 1.00 . A A . 367 LYS HA   1 1 
       19 67468 1 1 154 LYS HB2  H  10.409 -11.264 -31.023 1.00 . A A . 367 LYS HB2  1 1 
       19 67469 1 1 154 LYS HB3  H  10.197  -9.537 -31.311 1.00 . A A . 367 LYS HB3  1 1 
       19 67470 1 1 154 LYS HD2  H   9.448 -10.320 -33.596 1.00 . A A . 367 LYS HD2  1 1 
       19 67471 1 1 154 LYS HD3  H  10.633 -10.921 -34.747 1.00 . A A . 367 LYS HD3  1 1 
       19 67472 1 1 154 LYS HE2  H   9.388 -12.531 -32.461 1.00 . A A . 367 LYS HE2  1 1 
       19 67473 1 1 154 LYS HE3  H   8.918 -12.596 -34.154 1.00 . A A . 367 LYS HE3  1 1 
       19 67474 1 1 154 LYS HG2  H  11.839  -9.630 -33.144 1.00 . A A . 367 LYS HG2  1 1 
       19 67475 1 1 154 LYS HG3  H  12.206 -11.321 -32.784 1.00 . A A . 367 LYS HG3  1 1 
       19 67476 1 1 154 LYS HZ1  H  10.383 -14.291 -34.197 1.00 . A A . 367 LYS HZ1  1 1 
       19 67477 1 1 154 LYS HZ2  H  11.204 -13.828 -32.864 1.00 . A A . 367 LYS HZ2  1 1 
       19 67478 1 1 154 LYS HZ3  H  11.537 -13.124 -34.314 1.00 . A A . 367 LYS HZ3  1 1 
       19 67479 1 1 154 LYS N    N  11.727 -10.543 -29.038 1.00 . A A . 367 LYS N    1 1 
       19 67480 1 1 154 LYS NZ   N  10.797 -13.491 -33.733 1.00 . A A . 367 LYS NZ   1 1 
       19 67481 1 1 154 LYS O    O  11.657  -7.732 -29.926 1.00 . A A . 367 LYS O    1 1 
       19 67482 1 1 155 GLY C    C  15.175  -6.647 -31.877 1.00 . A A . 368 GLY C    1 1 
       19 67483 1 1 155 GLY CA   C  14.226  -6.900 -30.714 1.00 . A A . 368 GLY CA   1 1 
       19 67484 1 1 155 GLY H    H  14.311  -9.027 -30.983 1.00 . A A . 368 GLY H    1 1 
       19 67485 1 1 155 GLY HA2  H  13.406  -6.190 -30.804 1.00 . A A . 368 GLY HA2  1 1 
       19 67486 1 1 155 GLY HA3  H  14.748  -6.703 -29.777 1.00 . A A . 368 GLY HA3  1 1 
       19 67487 1 1 155 GLY N    N  13.705  -8.268 -30.705 1.00 . A A . 368 GLY N    1 1 
       19 67488 1 1 155 GLY O    O  14.801  -5.997 -32.847 1.00 . A A . 368 GLY O    1 1 
       19 67489 1 1 156 ILE C    C  18.084  -8.339 -33.187 1.00 . A A . 369 ILE C    1 1 
       19 67490 1 1 156 ILE CA   C  17.473  -6.990 -32.754 1.00 . A A . 369 ILE CA   1 1 
       19 67491 1 1 156 ILE CB   C  18.542  -6.004 -32.205 1.00 . A A . 369 ILE CB   1 1 
       19 67492 1 1 156 ILE CD1  C  19.223  -7.453 -30.172 1.00 . A A . 369 ILE CD1  1 1 
       19 67493 1 1 156 ILE CG1  C  18.833  -6.064 -30.685 1.00 . A A . 369 ILE CG1  1 1 
       19 67494 1 1 156 ILE CG2  C  18.162  -4.557 -32.561 1.00 . A A . 369 ILE CG2  1 1 
       19 67495 1 1 156 ILE H    H  16.623  -7.731 -30.965 1.00 . A A . 369 ILE H    1 1 
       19 67496 1 1 156 ILE HA   H  17.038  -6.559 -33.655 1.00 . A A . 369 ILE HA   1 1 
       19 67497 1 1 156 ILE HB   H  19.479  -6.209 -32.719 1.00 . A A . 369 ILE HB   1 1 
       19 67498 1 1 156 ILE HD11 H  19.769  -7.359 -29.233 1.00 . A A . 369 ILE HD11 1 1 
       19 67499 1 1 156 ILE HD12 H  18.335  -8.063 -30.004 1.00 . A A . 369 ILE HD12 1 1 
       19 67500 1 1 156 ILE HD13 H  19.856  -7.942 -30.906 1.00 . A A . 369 ILE HD13 1 1 
       19 67501 1 1 156 ILE HG12 H  19.660  -5.385 -30.472 1.00 . A A . 369 ILE HG12 1 1 
       19 67502 1 1 156 ILE HG13 H  17.969  -5.715 -30.118 1.00 . A A . 369 ILE HG13 1 1 
       19 67503 1 1 156 ILE HG21 H  19.042  -3.920 -32.469 1.00 . A A . 369 ILE HG21 1 1 
       19 67504 1 1 156 ILE HG22 H  17.800  -4.496 -33.586 1.00 . A A . 369 ILE HG22 1 1 
       19 67505 1 1 156 ILE HG23 H  17.382  -4.194 -31.891 1.00 . A A . 369 ILE HG23 1 1 
       19 67506 1 1 156 ILE N    N  16.397  -7.173 -31.776 1.00 . A A . 369 ILE N    1 1 
       19 67507 1 1 156 ILE O    O  17.870  -9.345 -32.513 1.00 . A A . 369 ILE O    1 1 
       19 67508 1 1 157 PRO C    C  20.863  -9.857 -34.053 1.00 . A A . 370 PRO C    1 1 
       19 67509 1 1 157 PRO CA   C  19.531  -9.592 -34.773 1.00 . A A . 370 PRO CA   1 1 
       19 67510 1 1 157 PRO CB   C  19.799  -9.345 -36.262 1.00 . A A . 370 PRO CB   1 1 
       19 67511 1 1 157 PRO CD   C  18.948  -7.330 -35.311 1.00 . A A . 370 PRO CD   1 1 
       19 67512 1 1 157 PRO CG   C  19.966  -7.829 -36.333 1.00 . A A . 370 PRO CG   1 1 
       19 67513 1 1 157 PRO HA   H  18.898 -10.472 -34.655 1.00 . A A . 370 PRO HA   1 1 
       19 67514 1 1 157 PRO HB2  H  20.692  -9.864 -36.614 1.00 . A A . 370 PRO HB2  1 1 
       19 67515 1 1 157 PRO HB3  H  18.930  -9.649 -36.846 1.00 . A A . 370 PRO HB3  1 1 
       19 67516 1 1 157 PRO HD2  H  19.288  -6.390 -34.879 1.00 . A A . 370 PRO HD2  1 1 
       19 67517 1 1 157 PRO HD3  H  17.981  -7.189 -35.796 1.00 . A A . 370 PRO HD3  1 1 
       19 67518 1 1 157 PRO HG2  H  20.972  -7.550 -36.015 1.00 . A A . 370 PRO HG2  1 1 
       19 67519 1 1 157 PRO HG3  H  19.757  -7.443 -37.331 1.00 . A A . 370 PRO HG3  1 1 
       19 67520 1 1 157 PRO N    N  18.831  -8.387 -34.311 1.00 . A A . 370 PRO N    1 1 
       19 67521 1 1 157 PRO O    O  21.393 -10.962 -34.156 1.00 . A A . 370 PRO O    1 1 
       19 67522 1 1 158 VAL C    C  22.315  -9.800 -31.280 1.00 . A A . 371 VAL C    1 1 
       19 67523 1 1 158 VAL CA   C  22.627  -8.998 -32.549 1.00 . A A . 371 VAL CA   1 1 
       19 67524 1 1 158 VAL CB   C  23.286  -7.637 -32.220 1.00 . A A . 371 VAL CB   1 1 
       19 67525 1 1 158 VAL CG1  C  23.570  -6.833 -33.497 1.00 . A A . 371 VAL CG1  1 1 
       19 67526 1 1 158 VAL CG2  C  22.472  -6.758 -31.264 1.00 . A A . 371 VAL CG2  1 1 
       19 67527 1 1 158 VAL H    H  20.920  -7.976 -33.340 1.00 . A A . 371 VAL H    1 1 
       19 67528 1 1 158 VAL HA   H  23.347  -9.582 -33.120 1.00 . A A . 371 VAL HA   1 1 
       19 67529 1 1 158 VAL HB   H  24.246  -7.841 -31.744 1.00 . A A . 371 VAL HB   1 1 
       19 67530 1 1 158 VAL HG11 H  24.198  -5.975 -33.257 1.00 . A A . 371 VAL HG11 1 1 
       19 67531 1 1 158 VAL HG12 H  24.092  -7.459 -34.221 1.00 . A A . 371 VAL HG12 1 1 
       19 67532 1 1 158 VAL HG13 H  22.640  -6.476 -33.940 1.00 . A A . 371 VAL HG13 1 1 
       19 67533 1 1 158 VAL HG21 H  22.308  -7.277 -30.318 1.00 . A A . 371 VAL HG21 1 1 
       19 67534 1 1 158 VAL HG22 H  23.012  -5.835 -31.058 1.00 . A A . 371 VAL HG22 1 1 
       19 67535 1 1 158 VAL HG23 H  21.516  -6.509 -31.713 1.00 . A A . 371 VAL HG23 1 1 
       19 67536 1 1 158 VAL N    N  21.424  -8.847 -33.376 1.00 . A A . 371 VAL N    1 1 
       19 67537 1 1 158 VAL O    O  21.160 -10.032 -30.938 1.00 . A A . 371 VAL O    1 1 
       19 67538 1 1 159 GLU C    C  24.086 -10.241 -28.217 1.00 . A A . 372 GLU C    1 1 
       19 67539 1 1 159 GLU CA   C  23.252 -10.938 -29.296 1.00 . A A . 372 GLU CA   1 1 
       19 67540 1 1 159 GLU CB   C  23.705 -12.390 -29.536 1.00 . A A . 372 GLU CB   1 1 
       19 67541 1 1 159 GLU CD   C  21.361 -13.426 -29.735 1.00 . A A . 372 GLU CD   1 1 
       19 67542 1 1 159 GLU CG   C  22.720 -13.191 -30.410 1.00 . A A . 372 GLU CG   1 1 
       19 67543 1 1 159 GLU H    H  24.285  -9.900 -30.810 1.00 . A A . 372 GLU H    1 1 
       19 67544 1 1 159 GLU HA   H  22.219 -10.946 -28.942 1.00 . A A . 372 GLU HA   1 1 
       19 67545 1 1 159 GLU HB2  H  24.681 -12.382 -30.025 1.00 . A A . 372 GLU HB2  1 1 
       19 67546 1 1 159 GLU HB3  H  23.826 -12.903 -28.582 1.00 . A A . 372 GLU HB3  1 1 
       19 67547 1 1 159 GLU HG2  H  22.574 -12.673 -31.360 1.00 . A A . 372 GLU HG2  1 1 
       19 67548 1 1 159 GLU HG3  H  23.169 -14.160 -30.633 1.00 . A A . 372 GLU HG3  1 1 
       19 67549 1 1 159 GLU N    N  23.355 -10.192 -30.551 1.00 . A A . 372 GLU N    1 1 
       19 67550 1 1 159 GLU O    O  24.777  -9.255 -28.491 1.00 . A A . 372 GLU O    1 1 
       19 67551 1 1 159 GLU OE1  O  21.341 -13.444 -28.485 1.00 . A A . 372 GLU OE1  1 1 
       19 67552 1 1 159 GLU OE2  O  20.374 -13.611 -30.482 1.00 . A A . 372 GLU OE2  1 1 
       19 67553 1 1 160 THR C    C  26.359 -10.351 -26.250 1.00 . A A . 373 THR C    1 1 
       19 67554 1 1 160 THR CA   C  24.877 -10.272 -25.888 1.00 . A A . 373 THR CA   1 1 
       19 67555 1 1 160 THR CB   C  24.623 -11.081 -24.612 1.00 . A A . 373 THR CB   1 1 
       19 67556 1 1 160 THR CG2  C  23.275 -10.707 -23.998 1.00 . A A . 373 THR CG2  1 1 
       19 67557 1 1 160 THR H    H  23.449 -11.564 -26.811 1.00 . A A . 373 THR H    1 1 
       19 67558 1 1 160 THR HA   H  24.640  -9.227 -25.695 1.00 . A A . 373 THR HA   1 1 
       19 67559 1 1 160 THR HB   H  25.409 -10.849 -23.891 1.00 . A A . 373 THR HB   1 1 
       19 67560 1 1 160 THR HG1  H  25.373 -12.656 -25.470 1.00 . A A . 373 THR HG1  1 1 
       19 67561 1 1 160 THR HG21 H  23.320 -10.871 -22.929 1.00 . A A . 373 THR HG21 1 1 
       19 67562 1 1 160 THR HG22 H  22.482 -11.323 -24.425 1.00 . A A . 373 THR HG22 1 1 
       19 67563 1 1 160 THR HG23 H  23.047  -9.656 -24.168 1.00 . A A . 373 THR HG23 1 1 
       19 67564 1 1 160 THR N    N  24.023 -10.746 -26.981 1.00 . A A . 373 THR N    1 1 
       19 67565 1 1 160 THR O    O  26.772 -11.279 -26.940 1.00 . A A . 373 THR O    1 1 
       19 67566 1 1 160 THR OG1  O  24.635 -12.469 -24.873 1.00 . A A . 373 THR OG1  1 1 
       19 67567 1 1 161 ASP C    C  29.387  -9.343 -24.676 1.00 . A A . 374 ASP C    1 1 
       19 67568 1 1 161 ASP CA   C  28.593  -9.316 -25.989 1.00 . A A . 374 ASP CA   1 1 
       19 67569 1 1 161 ASP CB   C  28.878  -8.025 -26.780 1.00 . A A . 374 ASP CB   1 1 
       19 67570 1 1 161 ASP CG   C  30.283  -7.964 -27.398 1.00 . A A . 374 ASP CG   1 1 
       19 67571 1 1 161 ASP H    H  26.762  -8.705 -25.131 1.00 . A A . 374 ASP H    1 1 
       19 67572 1 1 161 ASP HA   H  28.908 -10.172 -26.592 1.00 . A A . 374 ASP HA   1 1 
       19 67573 1 1 161 ASP HB2  H  28.152  -7.930 -27.588 1.00 . A A . 374 ASP HB2  1 1 
       19 67574 1 1 161 ASP HB3  H  28.743  -7.171 -26.110 1.00 . A A . 374 ASP HB3  1 1 
       19 67575 1 1 161 ASP N    N  27.154  -9.408 -25.735 1.00 . A A . 374 ASP N    1 1 
       19 67576 1 1 161 ASP O    O  28.861  -9.030 -23.597 1.00 . A A . 374 ASP O    1 1 
       19 67577 1 1 161 ASP OD1  O  30.894  -9.042 -27.597 1.00 . A A . 374 ASP OD1  1 1 
       19 67578 1 1 161 ASP OD2  O  30.722  -6.828 -27.682 1.00 . A A . 374 ASP OD2  1 1 
       19 67579 1 1 162 SER C    C  31.110 -10.939 -22.655 1.00 . A A . 375 SER C    1 1 
       19 67580 1 1 162 SER CA   C  31.596  -9.840 -23.623 1.00 . A A . 375 SER CA   1 1 
       19 67581 1 1 162 SER CB   C  31.909  -8.498 -22.934 1.00 . A A . 375 SER CB   1 1 
       19 67582 1 1 162 SER H    H  31.032  -9.788 -25.716 1.00 . A A . 375 SER H    1 1 
       19 67583 1 1 162 SER HA   H  32.538 -10.205 -24.032 1.00 . A A . 375 SER HA   1 1 
       19 67584 1 1 162 SER HB2  H  32.688  -8.645 -22.184 1.00 . A A . 375 SER HB2  1 1 
       19 67585 1 1 162 SER HB3  H  32.274  -7.795 -23.684 1.00 . A A . 375 SER HB3  1 1 
       19 67586 1 1 162 SER HG   H  29.995  -8.270 -22.867 1.00 . A A . 375 SER HG   1 1 
       19 67587 1 1 162 SER N    N  30.689  -9.635 -24.766 1.00 . A A . 375 SER N    1 1 
       19 67588 1 1 162 SER O    O  31.176 -10.795 -21.430 1.00 . A A . 375 SER O    1 1 
       19 67589 1 1 162 SER OG   O  30.757  -7.953 -22.318 1.00 . A A . 375 SER OG   1 1 
       19 67590 1 1 163 GLU C    C  30.856 -14.476 -22.828 1.00 . A A . 376 GLU C    1 1 
       19 67591 1 1 163 GLU CA   C  30.069 -13.197 -22.477 1.00 . A A . 376 GLU CA   1 1 
       19 67592 1 1 163 GLU CB   C  28.544 -13.339 -22.699 1.00 . A A . 376 GLU CB   1 1 
       19 67593 1 1 163 GLU CD   C  28.620 -13.331 -25.291 1.00 . A A . 376 GLU CD   1 1 
       19 67594 1 1 163 GLU CG   C  27.947 -12.807 -24.016 1.00 . A A . 376 GLU CG   1 1 
       19 67595 1 1 163 GLU H    H  30.499 -12.113 -24.224 1.00 . A A . 376 GLU H    1 1 
       19 67596 1 1 163 GLU HA   H  30.213 -13.033 -21.411 1.00 . A A . 376 GLU HA   1 1 
       19 67597 1 1 163 GLU HB2  H  28.263 -14.384 -22.584 1.00 . A A . 376 GLU HB2  1 1 
       19 67598 1 1 163 GLU HB3  H  28.046 -12.790 -21.897 1.00 . A A . 376 GLU HB3  1 1 
       19 67599 1 1 163 GLU HG2  H  26.895 -13.076 -24.026 1.00 . A A . 376 GLU HG2  1 1 
       19 67600 1 1 163 GLU HG3  H  27.989 -11.716 -24.007 1.00 . A A . 376 GLU HG3  1 1 
       19 67601 1 1 163 GLU N    N  30.587 -12.038 -23.202 1.00 . A A . 376 GLU N    1 1 
       19 67602 1 1 163 GLU O    O  31.301 -14.670 -23.956 1.00 . A A . 376 GLU O    1 1 
       19 67603 1 1 163 GLU OE1  O  29.611 -12.676 -25.698 1.00 . A A . 376 GLU OE1  1 1 
       19 67604 1 1 163 GLU OE2  O  28.122 -14.343 -25.837 1.00 . A A . 376 GLU OE2  1 1 
       19 67605 1 1 164 GLU C    C  30.546 -17.592 -22.805 1.00 . A A . 377 GLU C    1 1 
       19 67606 1 1 164 GLU CA   C  31.570 -16.718 -22.045 1.00 . A A . 377 GLU CA   1 1 
       19 67607 1 1 164 GLU CB   C  31.922 -17.342 -20.674 1.00 . A A . 377 GLU CB   1 1 
       19 67608 1 1 164 GLU CD   C  34.438 -17.950 -20.731 1.00 . A A . 377 GLU CD   1 1 
       19 67609 1 1 164 GLU CG   C  33.339 -17.027 -20.163 1.00 . A A . 377 GLU CG   1 1 
       19 67610 1 1 164 GLU H    H  30.656 -15.149 -20.932 1.00 . A A . 377 GLU H    1 1 
       19 67611 1 1 164 GLU HA   H  32.471 -16.662 -22.656 1.00 . A A . 377 GLU HA   1 1 
       19 67612 1 1 164 GLU HB2  H  31.198 -16.982 -19.938 1.00 . A A . 377 GLU HB2  1 1 
       19 67613 1 1 164 GLU HB3  H  31.819 -18.424 -20.711 1.00 . A A . 377 GLU HB3  1 1 
       19 67614 1 1 164 GLU HG2  H  33.570 -15.979 -20.359 1.00 . A A . 377 GLU HG2  1 1 
       19 67615 1 1 164 GLU HG3  H  33.330 -17.158 -19.079 1.00 . A A . 377 GLU HG3  1 1 
       19 67616 1 1 164 GLU N    N  31.048 -15.356 -21.836 1.00 . A A . 377 GLU N    1 1 
       19 67617 1 1 164 GLU O    O  29.420 -17.165 -23.060 1.00 . A A . 377 GLU O    1 1 
       19 67618 1 1 164 GLU OE1  O  34.468 -19.146 -20.337 1.00 . A A . 377 GLU OE1  1 1 
       19 67619 1 1 164 GLU OE2  O  35.302 -17.454 -21.488 1.00 . A A . 377 GLU OE2  1 1 
       19 67620 1 1 165 GLN C    C  28.573 -19.807 -23.312 1.00 . A A . 378 GLN C    1 1 
       19 67621 1 1 165 GLN CA   C  30.056 -19.862 -23.749 1.00 . A A . 378 GLN CA   1 1 
       19 67622 1 1 165 GLN CB   C  30.636 -21.275 -23.521 1.00 . A A . 378 GLN CB   1 1 
       19 67623 1 1 165 GLN CD   C  32.636 -21.261 -25.115 1.00 . A A . 378 GLN CD   1 1 
       19 67624 1 1 165 GLN CG   C  31.294 -21.894 -24.759 1.00 . A A . 378 GLN CG   1 1 
       19 67625 1 1 165 GLN H    H  31.854 -19.128 -22.864 1.00 . A A . 378 GLN H    1 1 
       19 67626 1 1 165 GLN HA   H  30.059 -19.656 -24.820 1.00 . A A . 378 GLN HA   1 1 
       19 67627 1 1 165 GLN HB2  H  31.349 -21.263 -22.693 1.00 . A A . 378 GLN HB2  1 1 
       19 67628 1 1 165 GLN HB3  H  29.824 -21.943 -23.232 1.00 . A A . 378 GLN HB3  1 1 
       19 67629 1 1 165 GLN HE21 H  32.074 -20.744 -27.018 1.00 . A A . 378 GLN HE21 1 1 
       19 67630 1 1 165 GLN HE22 H  33.725 -20.404 -26.513 1.00 . A A . 378 GLN HE22 1 1 
       19 67631 1 1 165 GLN HG2  H  31.469 -22.950 -24.553 1.00 . A A . 378 GLN HG2  1 1 
       19 67632 1 1 165 GLN HG3  H  30.607 -21.826 -25.604 1.00 . A A . 378 GLN HG3  1 1 
       19 67633 1 1 165 GLN N    N  30.916 -18.846 -23.117 1.00 . A A . 378 GLN N    1 1 
       19 67634 1 1 165 GLN NE2  N  32.801 -20.762 -26.326 1.00 . A A . 378 GLN NE2  1 1 
       19 67635 1 1 165 GLN O    O  27.705 -19.692 -24.182 1.00 . A A . 378 GLN O    1 1 
       19 67636 1 1 165 GLN OE1  O  33.557 -21.232 -24.317 1.00 . A A . 378 GLN OE1  1 1 
       19 67637 1 1 166 PRO C    C  26.556 -18.138 -21.543 1.00 . A A . 379 PRO C    1 1 
       19 67638 1 1 166 PRO CA   C  26.888 -19.642 -21.513 1.00 . A A . 379 PRO CA   1 1 
       19 67639 1 1 166 PRO CB   C  26.856 -20.259 -20.112 1.00 . A A . 379 PRO CB   1 1 
       19 67640 1 1 166 PRO CD   C  29.113 -20.235 -20.890 1.00 . A A . 379 PRO CD   1 1 
       19 67641 1 1 166 PRO CG   C  28.286 -20.051 -19.619 1.00 . A A . 379 PRO CG   1 1 
       19 67642 1 1 166 PRO HA   H  26.163 -20.165 -22.139 1.00 . A A . 379 PRO HA   1 1 
       19 67643 1 1 166 PRO HB2  H  26.121 -19.786 -19.458 1.00 . A A . 379 PRO HB2  1 1 
       19 67644 1 1 166 PRO HB3  H  26.653 -21.328 -20.192 1.00 . A A . 379 PRO HB3  1 1 
       19 67645 1 1 166 PRO HD2  H  29.989 -19.596 -20.845 1.00 . A A . 379 PRO HD2  1 1 
       19 67646 1 1 166 PRO HD3  H  29.414 -21.279 -20.977 1.00 . A A . 379 PRO HD3  1 1 
       19 67647 1 1 166 PRO HG2  H  28.406 -19.031 -19.250 1.00 . A A . 379 PRO HG2  1 1 
       19 67648 1 1 166 PRO HG3  H  28.560 -20.775 -18.852 1.00 . A A . 379 PRO HG3  1 1 
       19 67649 1 1 166 PRO N    N  28.239 -19.885 -22.004 1.00 . A A . 379 PRO N    1 1 
       19 67650 1 1 166 PRO O    O  26.568 -17.452 -20.516 1.00 . A A . 379 PRO O    1 1 
       19 67651 1 1 167 TYR C    C  24.269 -16.157 -22.295 1.00 . A A . 380 TYR C    1 1 
       19 67652 1 1 167 TYR CA   C  25.640 -16.327 -22.981 1.00 . A A . 380 TYR CA   1 1 
       19 67653 1 1 167 TYR CB   C  25.549 -16.073 -24.498 1.00 . A A . 380 TYR CB   1 1 
       19 67654 1 1 167 TYR CD1  C  23.777 -17.901 -24.833 1.00 . A A . 380 TYR CD1  1 1 
       19 67655 1 1 167 TYR CD2  C  23.826 -15.994 -26.348 1.00 . A A . 380 TYR CD2  1 1 
       19 67656 1 1 167 TYR CE1  C  22.692 -18.445 -25.543 1.00 . A A . 380 TYR CE1  1 1 
       19 67657 1 1 167 TYR CE2  C  22.747 -16.539 -27.070 1.00 . A A . 380 TYR CE2  1 1 
       19 67658 1 1 167 TYR CG   C  24.360 -16.679 -25.238 1.00 . A A . 380 TYR CG   1 1 
       19 67659 1 1 167 TYR CZ   C  22.191 -17.775 -26.680 1.00 . A A . 380 TYR CZ   1 1 
       19 67660 1 1 167 TYR H    H  26.429 -18.239 -23.542 1.00 . A A . 380 TYR H    1 1 
       19 67661 1 1 167 TYR HA   H  26.314 -15.583 -22.557 1.00 . A A . 380 TYR HA   1 1 
       19 67662 1 1 167 TYR HB2  H  25.512 -14.994 -24.639 1.00 . A A . 380 TYR HB2  1 1 
       19 67663 1 1 167 TYR HB3  H  26.469 -16.414 -24.974 1.00 . A A . 380 TYR HB3  1 1 
       19 67664 1 1 167 TYR HD1  H  24.138 -18.433 -23.967 1.00 . A A . 380 TYR HD1  1 1 
       19 67665 1 1 167 TYR HD2  H  24.233 -15.040 -26.651 1.00 . A A . 380 TYR HD2  1 1 
       19 67666 1 1 167 TYR HE1  H  22.247 -19.370 -25.216 1.00 . A A . 380 TYR HE1  1 1 
       19 67667 1 1 167 TYR HE2  H  22.322 -16.006 -27.909 1.00 . A A . 380 TYR HE2  1 1 
       19 67668 1 1 167 TYR HH   H  20.744 -19.040 -26.937 1.00 . A A . 380 TYR HH   1 1 
       19 67669 1 1 167 TYR N    N  26.242 -17.641 -22.743 1.00 . A A . 380 TYR N    1 1 
       19 67670 1 1 167 TYR O    O  23.785 -17.050 -21.596 1.00 . A A . 380 TYR O    1 1 
       19 67671 1 1 167 TYR OH   O  21.183 -18.330 -27.404 1.00 . A A . 380 TYR OH   1 1 
       19 67672 1 1 168 LEU C    C  21.243 -14.765 -22.989 1.00 . A A . 381 LEU C    1 1 
       19 67673 1 1 168 LEU CA   C  22.328 -14.691 -21.920 1.00 . A A . 381 LEU CA   1 1 
       19 67674 1 1 168 LEU CB   C  22.327 -13.298 -21.280 1.00 . A A . 381 LEU CB   1 1 
       19 67675 1 1 168 LEU CD1  C  23.197 -14.031 -19.010 1.00 . A A . 381 LEU CD1  1 1 
       19 67676 1 1 168 LEU CD2  C  24.798 -12.948 -20.609 1.00 . A A . 381 LEU CD2  1 1 
       19 67677 1 1 168 LEU CG   C  23.334 -13.020 -20.151 1.00 . A A . 381 LEU CG   1 1 
       19 67678 1 1 168 LEU H    H  23.998 -14.350 -23.186 1.00 . A A . 381 LEU H    1 1 
       19 67679 1 1 168 LEU HA   H  22.091 -15.418 -21.142 1.00 . A A . 381 LEU HA   1 1 
       19 67680 1 1 168 LEU HB2  H  22.465 -12.568 -22.066 1.00 . A A . 381 LEU HB2  1 1 
       19 67681 1 1 168 LEU HB3  H  21.329 -13.133 -20.874 1.00 . A A . 381 LEU HB3  1 1 
       19 67682 1 1 168 LEU HD11 H  23.567 -15.007 -19.328 1.00 . A A . 381 LEU HD11 1 1 
       19 67683 1 1 168 LEU HD12 H  22.148 -14.123 -18.729 1.00 . A A . 381 LEU HD12 1 1 
       19 67684 1 1 168 LEU HD13 H  23.771 -13.694 -18.149 1.00 . A A . 381 LEU HD13 1 1 
       19 67685 1 1 168 LEU HD21 H  25.226 -13.948 -20.682 1.00 . A A . 381 LEU HD21 1 1 
       19 67686 1 1 168 LEU HD22 H  25.377 -12.380 -19.888 1.00 . A A . 381 LEU HD22 1 1 
       19 67687 1 1 168 LEU HD23 H  24.862 -12.472 -21.588 1.00 . A A . 381 LEU HD23 1 1 
       19 67688 1 1 168 LEU HG   H  23.078 -12.040 -19.753 1.00 . A A . 381 LEU HG   1 1 
       19 67689 1 1 168 LEU N    N  23.625 -15.006 -22.509 1.00 . A A . 381 LEU N    1 1 
       19 67690 1 1 168 LEU O    O  21.317 -14.074 -24.000 1.00 . A A . 381 LEU O    1 1 
       19 67691 1 1 169 GLU C    C  18.016 -16.465 -22.597 1.00 . A A . 382 GLU C    1 1 
       19 67692 1 1 169 GLU CA   C  19.019 -15.747 -23.508 1.00 . A A . 382 GLU CA   1 1 
       19 67693 1 1 169 GLU CB   C  19.292 -16.537 -24.808 1.00 . A A . 382 GLU CB   1 1 
       19 67694 1 1 169 GLU CD   C  17.672 -15.262 -26.357 1.00 . A A . 382 GLU CD   1 1 
       19 67695 1 1 169 GLU CG   C  19.127 -15.685 -26.085 1.00 . A A . 382 GLU CG   1 1 
       19 67696 1 1 169 GLU H    H  20.288 -16.144 -21.880 1.00 . A A . 382 GLU H    1 1 
       19 67697 1 1 169 GLU HA   H  18.627 -14.760 -23.763 1.00 . A A . 382 GLU HA   1 1 
       19 67698 1 1 169 GLU HB2  H  20.311 -16.925 -24.781 1.00 . A A . 382 GLU HB2  1 1 
       19 67699 1 1 169 GLU HB3  H  18.633 -17.404 -24.870 1.00 . A A . 382 GLU HB3  1 1 
       19 67700 1 1 169 GLU HG2  H  19.767 -14.806 -26.012 1.00 . A A . 382 GLU HG2  1 1 
       19 67701 1 1 169 GLU HG3  H  19.478 -16.275 -26.932 1.00 . A A . 382 GLU HG3  1 1 
       19 67702 1 1 169 GLU N    N  20.242 -15.600 -22.727 1.00 . A A . 382 GLU N    1 1 
       19 67703 1 1 169 GLU O    O  18.236 -17.618 -22.207 1.00 . A A . 382 GLU O    1 1 
       19 67704 1 1 169 GLU OE1  O  16.758 -16.065 -26.074 1.00 . A A . 382 GLU OE1  1 1 
       19 67705 1 1 169 GLU OE2  O  17.431 -14.137 -26.850 1.00 . A A . 382 GLU OE2  1 1 
       19 67706 1 1 170 MET C    C  14.525 -15.750 -21.906 1.00 . A A . 383 MET C    1 1 
       19 67707 1 1 170 MET CA   C  15.849 -16.342 -21.426 1.00 . A A . 383 MET CA   1 1 
       19 67708 1 1 170 MET CB   C  16.008 -16.169 -19.903 1.00 . A A . 383 MET CB   1 1 
       19 67709 1 1 170 MET CE   C  16.773 -15.015 -16.719 1.00 . A A . 383 MET CE   1 1 
       19 67710 1 1 170 MET CG   C  16.347 -14.738 -19.465 1.00 . A A . 383 MET CG   1 1 
       19 67711 1 1 170 MET H    H  16.923 -14.766 -22.426 1.00 . A A . 383 MET H    1 1 
       19 67712 1 1 170 MET HA   H  15.818 -17.414 -21.635 1.00 . A A . 383 MET HA   1 1 
       19 67713 1 1 170 MET HB2  H  15.072 -16.466 -19.427 1.00 . A A . 383 MET HB2  1 1 
       19 67714 1 1 170 MET HB3  H  16.792 -16.837 -19.544 1.00 . A A . 383 MET HB3  1 1 
       19 67715 1 1 170 MET HE1  H  17.215 -15.895 -17.183 1.00 . A A . 383 MET HE1  1 1 
       19 67716 1 1 170 MET HE2  H  17.557 -14.311 -16.444 1.00 . A A . 383 MET HE2  1 1 
       19 67717 1 1 170 MET HE3  H  16.218 -15.309 -15.828 1.00 . A A . 383 MET HE3  1 1 
       19 67718 1 1 170 MET HG2  H  17.432 -14.650 -19.415 1.00 . A A . 383 MET HG2  1 1 
       19 67719 1 1 170 MET HG3  H  15.986 -14.041 -20.220 1.00 . A A . 383 MET HG3  1 1 
       19 67720 1 1 170 MET N    N  16.973 -15.753 -22.164 1.00 . A A . 383 MET N    1 1 
       19 67721 1 1 170 MET O    O  14.412 -14.543 -22.071 1.00 . A A . 383 MET O    1 1 
       19 67722 1 1 170 MET SD   S  15.638 -14.220 -17.878 1.00 . A A . 383 MET SD   1 1 
       19 67723 1 1 171 ASP C    C  11.132 -17.233 -21.973 1.00 . A A . 384 ASP C    1 1 
       19 67724 1 1 171 ASP CA   C  12.164 -16.214 -22.494 1.00 . A A . 384 ASP CA   1 1 
       19 67725 1 1 171 ASP CB   C  12.105 -16.021 -24.028 1.00 . A A . 384 ASP CB   1 1 
       19 67726 1 1 171 ASP CG   C  12.553 -17.233 -24.872 1.00 . A A . 384 ASP CG   1 1 
       19 67727 1 1 171 ASP H    H  13.642 -17.593 -21.966 1.00 . A A . 384 ASP H    1 1 
       19 67728 1 1 171 ASP HA   H  11.930 -15.255 -22.026 1.00 . A A . 384 ASP HA   1 1 
       19 67729 1 1 171 ASP HB2  H  11.086 -15.752 -24.308 1.00 . A A . 384 ASP HB2  1 1 
       19 67730 1 1 171 ASP HB3  H  12.736 -15.167 -24.274 1.00 . A A . 384 ASP HB3  1 1 
       19 67731 1 1 171 ASP N    N  13.515 -16.600 -22.099 1.00 . A A . 384 ASP N    1 1 
       19 67732 1 1 171 ASP O    O  11.495 -18.279 -21.420 1.00 . A A . 384 ASP O    1 1 
       19 67733 1 1 171 ASP OD1  O  12.329 -18.381 -24.428 1.00 . A A . 384 ASP OD1  1 1 
       19 67734 1 1 171 ASP OD2  O  13.074 -17.024 -25.994 1.00 . A A . 384 ASP OD2  1 1 
       19 67735 1 1 172 LEU C    C   7.384 -17.180 -22.311 1.00 . A A . 385 LEU C    1 1 
       19 67736 1 1 172 LEU CA   C   8.701 -17.748 -21.751 1.00 . A A . 385 LEU CA   1 1 
       19 67737 1 1 172 LEU CB   C   8.630 -17.978 -20.221 1.00 . A A . 385 LEU CB   1 1 
       19 67738 1 1 172 LEU CD1  C   7.776 -15.668 -19.493 1.00 . A A . 385 LEU CD1  1 1 
       19 67739 1 1 172 LEU CD2  C   8.823 -17.222 -17.848 1.00 . A A . 385 LEU CD2  1 1 
       19 67740 1 1 172 LEU CG   C   8.842 -16.751 -19.304 1.00 . A A . 385 LEU CG   1 1 
       19 67741 1 1 172 LEU H    H   9.608 -16.015 -22.544 1.00 . A A . 385 LEU H    1 1 
       19 67742 1 1 172 LEU HA   H   8.854 -18.716 -22.230 1.00 . A A . 385 LEU HA   1 1 
       19 67743 1 1 172 LEU HB2  H   7.675 -18.440 -19.973 1.00 . A A . 385 LEU HB2  1 1 
       19 67744 1 1 172 LEU HB3  H   9.399 -18.710 -19.969 1.00 . A A . 385 LEU HB3  1 1 
       19 67745 1 1 172 LEU HD11 H   7.978 -15.118 -20.412 1.00 . A A . 385 LEU HD11 1 1 
       19 67746 1 1 172 LEU HD12 H   7.811 -14.960 -18.665 1.00 . A A . 385 LEU HD12 1 1 
       19 67747 1 1 172 LEU HD13 H   6.783 -16.116 -19.537 1.00 . A A . 385 LEU HD13 1 1 
       19 67748 1 1 172 LEU HD21 H   9.650 -17.911 -17.678 1.00 . A A . 385 LEU HD21 1 1 
       19 67749 1 1 172 LEU HD22 H   7.880 -17.721 -17.627 1.00 . A A . 385 LEU HD22 1 1 
       19 67750 1 1 172 LEU HD23 H   8.937 -16.368 -17.180 1.00 . A A . 385 LEU HD23 1 1 
       19 67751 1 1 172 LEU HG   H   9.822 -16.312 -19.492 1.00 . A A . 385 LEU HG   1 1 
       19 67752 1 1 172 LEU N    N   9.841 -16.896 -22.100 1.00 . A A . 385 LEU N    1 1 
       19 67753 1 1 172 LEU O    O   7.328 -16.037 -22.765 1.00 . A A . 385 LEU O    1 1 
       19 67754 1 1 173 SER C    C   3.924 -17.837 -21.650 1.00 . A A . 386 SER C    1 1 
       19 67755 1 1 173 SER CA   C   4.978 -17.599 -22.726 1.00 . A A . 386 SER CA   1 1 
       19 67756 1 1 173 SER CB   C   4.612 -18.397 -23.984 1.00 . A A . 386 SER CB   1 1 
       19 67757 1 1 173 SER H    H   6.412 -18.886 -21.827 1.00 . A A . 386 SER H    1 1 
       19 67758 1 1 173 SER HA   H   4.972 -16.542 -22.992 1.00 . A A . 386 SER HA   1 1 
       19 67759 1 1 173 SER HB2  H   4.563 -19.459 -23.741 1.00 . A A . 386 SER HB2  1 1 
       19 67760 1 1 173 SER HB3  H   3.636 -18.069 -24.341 1.00 . A A . 386 SER HB3  1 1 
       19 67761 1 1 173 SER HG   H   5.411 -18.825 -25.707 1.00 . A A . 386 SER HG   1 1 
       19 67762 1 1 173 SER N    N   6.309 -17.971 -22.237 1.00 . A A . 386 SER N    1 1 
       19 67763 1 1 173 SER O    O   3.918 -18.883 -20.994 1.00 . A A . 386 SER O    1 1 
       19 67764 1 1 173 SER OG   O   5.563 -18.185 -25.007 1.00 . A A . 386 SER OG   1 1 
       19 67765 1 1 174 SER C    C   2.496 -16.608 -19.075 1.00 . A A . 387 SER C    1 1 
       19 67766 1 1 174 SER CA   C   1.934 -16.842 -20.502 1.00 . A A . 387 SER CA   1 1 
       19 67767 1 1 174 SER CB   C   1.064 -18.110 -20.629 1.00 . A A . 387 SER CB   1 1 
       19 67768 1 1 174 SER H    H   3.096 -16.059 -22.096 1.00 . A A . 387 SER H    1 1 
       19 67769 1 1 174 SER HA   H   1.299 -15.990 -20.742 1.00 . A A . 387 SER HA   1 1 
       19 67770 1 1 174 SER HB2  H   0.039 -17.911 -20.329 1.00 . A A . 387 SER HB2  1 1 
       19 67771 1 1 174 SER HB3  H   1.043 -18.433 -21.671 1.00 . A A . 387 SER HB3  1 1 
       19 67772 1 1 174 SER HG   H   2.531 -19.251 -20.138 1.00 . A A . 387 SER HG   1 1 
       19 67773 1 1 174 SER N    N   2.993 -16.882 -21.521 1.00 . A A . 387 SER N    1 1 
       19 67774 1 1 174 SER O    O   3.713 -16.667 -18.879 1.00 . A A . 387 SER O    1 1 
       19 67775 1 1 174 SER OG   O   1.596 -19.155 -19.849 1.00 . A A . 387 SER OG   1 1 
       19 67776 1 1 175 PRO C    C   2.419 -17.559 -16.083 1.00 . A A . 388 PRO C    1 1 
       19 67777 1 1 175 PRO CA   C   2.088 -16.181 -16.677 1.00 . A A . 388 PRO CA   1 1 
       19 67778 1 1 175 PRO CB   C   0.931 -15.487 -15.948 1.00 . A A . 388 PRO CB   1 1 
       19 67779 1 1 175 PRO CD   C   0.230 -16.011 -18.179 1.00 . A A . 388 PRO CD   1 1 
       19 67780 1 1 175 PRO CG   C  -0.299 -15.903 -16.751 1.00 . A A . 388 PRO CG   1 1 
       19 67781 1 1 175 PRO HA   H   2.974 -15.548 -16.613 1.00 . A A . 388 PRO HA   1 1 
       19 67782 1 1 175 PRO HB2  H   0.853 -15.793 -14.904 1.00 . A A . 388 PRO HB2  1 1 
       19 67783 1 1 175 PRO HB3  H   1.057 -14.405 -16.015 1.00 . A A . 388 PRO HB3  1 1 
       19 67784 1 1 175 PRO HD2  H  -0.311 -16.801 -18.692 1.00 . A A . 388 PRO HD2  1 1 
       19 67785 1 1 175 PRO HD3  H   0.097 -15.060 -18.697 1.00 . A A . 388 PRO HD3  1 1 
       19 67786 1 1 175 PRO HG2  H  -0.645 -16.884 -16.419 1.00 . A A . 388 PRO HG2  1 1 
       19 67787 1 1 175 PRO HG3  H  -1.103 -15.170 -16.676 1.00 . A A . 388 PRO HG3  1 1 
       19 67788 1 1 175 PRO N    N   1.653 -16.306 -18.067 1.00 . A A . 388 PRO N    1 1 
       19 67789 1 1 175 PRO O    O   1.520 -18.315 -15.721 1.00 . A A . 388 PRO O    1 1 
       19 67790 1 1 176 GLN C    C   3.667 -19.392 -13.944 1.00 . A A . 389 GLN C    1 1 
       19 67791 1 1 176 GLN CA   C   4.197 -19.139 -15.367 1.00 . A A . 389 GLN CA   1 1 
       19 67792 1 1 176 GLN CB   C   5.741 -19.182 -15.394 1.00 . A A . 389 GLN CB   1 1 
       19 67793 1 1 176 GLN CD   C   6.098 -16.791 -14.530 1.00 . A A . 389 GLN CD   1 1 
       19 67794 1 1 176 GLN CG   C   6.462 -18.267 -14.382 1.00 . A A . 389 GLN CG   1 1 
       19 67795 1 1 176 GLN H    H   4.405 -17.229 -16.323 1.00 . A A . 389 GLN H    1 1 
       19 67796 1 1 176 GLN HA   H   3.833 -19.956 -15.991 1.00 . A A . 389 GLN HA   1 1 
       19 67797 1 1 176 GLN HB2  H   6.052 -20.207 -15.188 1.00 . A A . 389 GLN HB2  1 1 
       19 67798 1 1 176 GLN HB3  H   6.083 -18.934 -16.399 1.00 . A A . 389 GLN HB3  1 1 
       19 67799 1 1 176 GLN HE21 H   5.494 -16.620 -12.580 1.00 . A A . 389 GLN HE21 1 1 
       19 67800 1 1 176 GLN HE22 H   5.406 -15.178 -13.633 1.00 . A A . 389 GLN HE22 1 1 
       19 67801 1 1 176 GLN HG2  H   6.237 -18.602 -13.369 1.00 . A A . 389 GLN HG2  1 1 
       19 67802 1 1 176 GLN HG3  H   7.539 -18.367 -14.522 1.00 . A A . 389 GLN HG3  1 1 
       19 67803 1 1 176 GLN N    N   3.714 -17.882 -15.962 1.00 . A A . 389 GLN N    1 1 
       19 67804 1 1 176 GLN NE2  N   5.638 -16.146 -13.475 1.00 . A A . 389 GLN NE2  1 1 
       19 67805 1 1 176 GLN O    O   3.476 -20.538 -13.548 1.00 . A A . 389 GLN O    1 1 
       19 67806 1 1 176 GLN OE1  O   6.149 -16.223 -15.608 1.00 . A A . 389 GLN OE1  1 1 
       19 67807 1 1 177 THR C    C   2.149 -16.986 -11.574 1.00 . A A . 390 THR C    1 1 
       19 67808 1 1 177 THR CA   C   2.921 -18.285 -11.815 1.00 . A A . 390 THR CA   1 1 
       19 67809 1 1 177 THR CB   C   4.051 -18.419 -10.771 1.00 . A A . 390 THR CB   1 1 
       19 67810 1 1 177 THR CG2  C   4.546 -19.856 -10.631 1.00 . A A . 390 THR CG2  1 1 
       19 67811 1 1 177 THR H    H   3.579 -17.409 -13.615 1.00 . A A . 390 THR H    1 1 
       19 67812 1 1 177 THR HA   H   2.219 -19.110 -11.688 1.00 . A A . 390 THR HA   1 1 
       19 67813 1 1 177 THR HB   H   3.660 -18.127  -9.796 1.00 . A A . 390 THR HB   1 1 
       19 67814 1 1 177 THR HG1  H   5.846 -17.829 -10.433 1.00 . A A . 390 THR HG1  1 1 
       19 67815 1 1 177 THR HG21 H   5.182 -20.125 -11.474 1.00 . A A . 390 THR HG21 1 1 
       19 67816 1 1 177 THR HG22 H   3.695 -20.538 -10.599 1.00 . A A . 390 THR HG22 1 1 
       19 67817 1 1 177 THR HG23 H   5.105 -19.963  -9.702 1.00 . A A . 390 THR HG23 1 1 
       19 67818 1 1 177 THR N    N   3.438 -18.315 -13.185 1.00 . A A . 390 THR N    1 1 
       19 67819 1 1 177 THR O    O   2.136 -16.092 -12.422 1.00 . A A . 390 THR O    1 1 
       19 67820 1 1 177 THR OG1  O   5.160 -17.589 -11.065 1.00 . A A . 390 THR OG1  1 1 
       19 67821 1 1 178 ARG C    C   1.299 -15.102  -8.718 1.00 . A A . 391 ARG C    1 1 
       19 67822 1 1 178 ARG CA   C   0.709 -15.723  -9.990 1.00 . A A . 391 ARG CA   1 1 
       19 67823 1 1 178 ARG CB   C  -0.746 -16.186  -9.787 1.00 . A A . 391 ARG CB   1 1 
       19 67824 1 1 178 ARG CD   C  -3.157 -15.385  -9.488 1.00 . A A . 391 ARG CD   1 1 
       19 67825 1 1 178 ARG CG   C  -1.727 -15.014  -9.897 1.00 . A A . 391 ARG CG   1 1 
       19 67826 1 1 178 ARG CZ   C  -5.073 -16.656 -10.473 1.00 . A A . 391 ARG CZ   1 1 
       19 67827 1 1 178 ARG H    H   1.595 -17.629  -9.735 1.00 . A A . 391 ARG H    1 1 
       19 67828 1 1 178 ARG HA   H   0.733 -14.979 -10.790 1.00 . A A . 391 ARG HA   1 1 
       19 67829 1 1 178 ARG HB2  H  -1.003 -16.923 -10.551 1.00 . A A . 391 ARG HB2  1 1 
       19 67830 1 1 178 ARG HB3  H  -0.841 -16.657  -8.808 1.00 . A A . 391 ARG HB3  1 1 
       19 67831 1 1 178 ARG HD2  H  -3.143 -15.796  -8.476 1.00 . A A . 391 ARG HD2  1 1 
       19 67832 1 1 178 ARG HD3  H  -3.750 -14.469  -9.477 1.00 . A A . 391 ARG HD3  1 1 
       19 67833 1 1 178 ARG HE   H  -3.169 -16.837 -11.049 1.00 . A A . 391 ARG HE   1 1 
       19 67834 1 1 178 ARG HG2  H  -1.388 -14.219  -9.237 1.00 . A A . 391 ARG HG2  1 1 
       19 67835 1 1 178 ARG HG3  H  -1.729 -14.637 -10.921 1.00 . A A . 391 ARG HG3  1 1 
       19 67836 1 1 178 ARG HH11 H  -5.614 -15.428  -8.998 1.00 . A A . 391 ARG HH11 1 1 
       19 67837 1 1 178 ARG HH12 H  -6.928 -16.314  -9.725 1.00 . A A . 391 ARG HH12 1 1 
       19 67838 1 1 178 ARG HH21 H  -4.876 -18.005 -11.966 1.00 . A A . 391 ARG HH21 1 1 
       19 67839 1 1 178 ARG HH22 H  -6.494 -17.744 -11.395 1.00 . A A . 391 ARG HH22 1 1 
       19 67840 1 1 178 ARG N    N   1.510 -16.875 -10.402 1.00 . A A . 391 ARG N    1 1 
       19 67841 1 1 178 ARG NE   N  -3.780 -16.356 -10.410 1.00 . A A . 391 ARG NE   1 1 
       19 67842 1 1 178 ARG NH1  N  -5.950 -16.091  -9.675 1.00 . A A . 391 ARG NH1  1 1 
       19 67843 1 1 178 ARG NH2  N  -5.513 -17.530 -11.349 1.00 . A A . 391 ARG NH2  1 1 
       19 67844 1 1 178 ARG O    O   1.632 -15.813  -7.775 1.00 . A A . 391 ARG O    1 1 
       19 67845 1 1 179 TYR C    C   0.886 -12.146  -6.841 1.00 . A A . 392 TYR C    1 1 
       19 67846 1 1 179 TYR CA   C   1.949 -12.983  -7.581 1.00 . A A . 392 TYR CA   1 1 
       19 67847 1 1 179 TYR CB   C   3.099 -12.128  -8.134 1.00 . A A . 392 TYR CB   1 1 
       19 67848 1 1 179 TYR CD1  C   4.420 -13.602  -9.727 1.00 . A A . 392 TYR CD1  1 1 
       19 67849 1 1 179 TYR CD2  C   5.406 -13.007  -7.577 1.00 . A A . 392 TYR CD2  1 1 
       19 67850 1 1 179 TYR CE1  C   5.564 -14.355 -10.048 1.00 . A A . 392 TYR CE1  1 1 
       19 67851 1 1 179 TYR CE2  C   6.547 -13.769  -7.890 1.00 . A A . 392 TYR CE2  1 1 
       19 67852 1 1 179 TYR CG   C   4.340 -12.925  -8.494 1.00 . A A . 392 TYR CG   1 1 
       19 67853 1 1 179 TYR CZ   C   6.636 -14.430  -9.133 1.00 . A A . 392 TYR CZ   1 1 
       19 67854 1 1 179 TYR H    H   1.129 -13.270  -9.526 1.00 . A A . 392 TYR H    1 1 
       19 67855 1 1 179 TYR HA   H   2.376 -13.655  -6.838 1.00 . A A . 392 TYR HA   1 1 
       19 67856 1 1 179 TYR HB2  H   2.745 -11.599  -9.019 1.00 . A A . 392 TYR HB2  1 1 
       19 67857 1 1 179 TYR HB3  H   3.383 -11.380  -7.393 1.00 . A A . 392 TYR HB3  1 1 
       19 67858 1 1 179 TYR HD1  H   3.609 -13.545 -10.440 1.00 . A A . 392 TYR HD1  1 1 
       19 67859 1 1 179 TYR HD2  H   5.335 -12.496  -6.628 1.00 . A A . 392 TYR HD2  1 1 
       19 67860 1 1 179 TYR HE1  H   5.613 -14.874 -10.992 1.00 . A A . 392 TYR HE1  1 1 
       19 67861 1 1 179 TYR HE2  H   7.362 -13.878  -7.194 1.00 . A A . 392 TYR HE2  1 1 
       19 67862 1 1 179 TYR HH   H   7.788 -15.380 -10.367 1.00 . A A . 392 TYR HH   1 1 
       19 67863 1 1 179 TYR N    N   1.382 -13.770  -8.687 1.00 . A A . 392 TYR N    1 1 
       19 67864 1 1 179 TYR O    O   1.220 -11.265  -6.052 1.00 . A A . 392 TYR O    1 1 
       19 67865 1 1 179 TYR OH   O   7.764 -15.123  -9.442 1.00 . A A . 392 TYR OH   1 1 
       19 67866 1 1 180 ILE C    C  -2.611 -12.747  -6.048 1.00 . A A . 393 ILE C    1 1 
       19 67867 1 1 180 ILE CA   C  -1.575 -11.731  -6.590 1.00 . A A . 393 ILE CA   1 1 
       19 67868 1 1 180 ILE CB   C  -2.148 -10.766  -7.666 1.00 . A A . 393 ILE CB   1 1 
       19 67869 1 1 180 ILE CD1  C  -1.222 -11.402 -10.055 1.00 . A A . 393 ILE CD1  1 1 
       19 67870 1 1 180 ILE CG1  C  -2.397 -11.396  -9.063 1.00 . A A . 393 ILE CG1  1 1 
       19 67871 1 1 180 ILE CG2  C  -1.283  -9.498  -7.779 1.00 . A A . 393 ILE CG2  1 1 
       19 67872 1 1 180 ILE H    H  -0.554 -13.204  -7.729 1.00 . A A . 393 ILE H    1 1 
       19 67873 1 1 180 ILE HA   H  -1.278 -11.109  -5.745 1.00 . A A . 393 ILE HA   1 1 
       19 67874 1 1 180 ILE HB   H  -3.119 -10.436  -7.297 1.00 . A A . 393 ILE HB   1 1 
       19 67875 1 1 180 ILE HD11 H  -1.091 -10.406 -10.479 1.00 . A A . 393 ILE HD11 1 1 
       19 67876 1 1 180 ILE HD12 H  -0.295 -11.701  -9.573 1.00 . A A . 393 ILE HD12 1 1 
       19 67877 1 1 180 ILE HD13 H  -1.435 -12.099 -10.866 1.00 . A A . 393 ILE HD13 1 1 
       19 67878 1 1 180 ILE HG12 H  -2.737 -12.419  -8.936 1.00 . A A . 393 ILE HG12 1 1 
       19 67879 1 1 180 ILE HG13 H  -3.216 -10.856  -9.537 1.00 . A A . 393 ILE HG13 1 1 
       19 67880 1 1 180 ILE HG21 H  -1.666  -8.861  -8.576 1.00 . A A . 393 ILE HG21 1 1 
       19 67881 1 1 180 ILE HG22 H  -1.321  -8.943  -6.842 1.00 . A A . 393 ILE HG22 1 1 
       19 67882 1 1 180 ILE HG23 H  -0.245  -9.753  -7.996 1.00 . A A . 393 ILE HG23 1 1 
       19 67883 1 1 180 ILE N    N  -0.395 -12.439  -7.094 1.00 . A A . 393 ILE N    1 1 
       19 67884 1 1 180 ILE O    O  -3.604 -13.039  -6.717 1.00 . A A . 393 ILE O    1 1 
       19 67885 1 1 181 PRO C    C  -4.532 -13.550  -3.619 1.00 . A A . 394 PRO C    1 1 
       19 67886 1 1 181 PRO CA   C  -3.316 -14.278  -4.232 1.00 . A A . 394 PRO CA   1 1 
       19 67887 1 1 181 PRO CB   C  -2.491 -14.999  -3.158 1.00 . A A . 394 PRO CB   1 1 
       19 67888 1 1 181 PRO CD   C  -1.182 -13.200  -4.035 1.00 . A A . 394 PRO CD   1 1 
       19 67889 1 1 181 PRO CG   C  -1.493 -13.930  -2.729 1.00 . A A . 394 PRO CG   1 1 
       19 67890 1 1 181 PRO HA   H  -3.670 -15.006  -4.962 1.00 . A A . 394 PRO HA   1 1 
       19 67891 1 1 181 PRO HB2  H  -3.101 -15.337  -2.322 1.00 . A A . 394 PRO HB2  1 1 
       19 67892 1 1 181 PRO HB3  H  -1.957 -15.840  -3.601 1.00 . A A . 394 PRO HB3  1 1 
       19 67893 1 1 181 PRO HD2  H  -0.955 -12.152  -3.834 1.00 . A A . 394 PRO HD2  1 1 
       19 67894 1 1 181 PRO HD3  H  -0.335 -13.680  -4.527 1.00 . A A . 394 PRO HD3  1 1 
       19 67895 1 1 181 PRO HG2  H  -1.989 -13.253  -2.036 1.00 . A A . 394 PRO HG2  1 1 
       19 67896 1 1 181 PRO HG3  H  -0.596 -14.360  -2.278 1.00 . A A . 394 PRO HG3  1 1 
       19 67897 1 1 181 PRO N    N  -2.374 -13.348  -4.862 1.00 . A A . 394 PRO N    1 1 
       19 67898 1 1 181 PRO O    O  -4.508 -12.342  -3.403 1.00 . A A . 394 PRO O    1 1 
       19 67899 1 1 182 ASP C    C  -6.740 -13.775  -1.087 1.00 . A A . 395 ASP C    1 1 
       19 67900 1 1 182 ASP CA   C  -6.822 -13.817  -2.637 1.00 . A A . 395 ASP CA   1 1 
       19 67901 1 1 182 ASP CB   C  -7.991 -14.682  -3.153 1.00 . A A . 395 ASP CB   1 1 
       19 67902 1 1 182 ASP CG   C  -9.391 -14.199  -2.726 1.00 . A A . 395 ASP CG   1 1 
       19 67903 1 1 182 ASP H    H  -5.513 -15.302  -3.437 1.00 . A A . 395 ASP H    1 1 
       19 67904 1 1 182 ASP HA   H  -7.000 -12.795  -2.977 1.00 . A A . 395 ASP HA   1 1 
       19 67905 1 1 182 ASP HB2  H  -7.954 -14.708  -4.243 1.00 . A A . 395 ASP HB2  1 1 
       19 67906 1 1 182 ASP HB3  H  -7.845 -15.703  -2.794 1.00 . A A . 395 ASP HB3  1 1 
       19 67907 1 1 182 ASP N    N  -5.576 -14.309  -3.261 1.00 . A A . 395 ASP N    1 1 
       19 67908 1 1 182 ASP O    O  -7.748 -13.864  -0.389 1.00 . A A . 395 ASP O    1 1 
       19 67909 1 1 182 ASP OD1  O  -9.666 -12.980  -2.826 1.00 . A A . 395 ASP OD1  1 1 
       19 67910 1 1 182 ASP OD2  O -10.180 -15.081  -2.293 1.00 . A A . 395 ASP OD2  1 1 
       19 67911 1 1 183 GLU C    C  -5.777 -12.300   1.564 1.00 . A A . 396 GLU C    1 1 
       19 67912 1 1 183 GLU CA   C  -5.294 -13.625   0.933 1.00 . A A . 396 GLU CA   1 1 
       19 67913 1 1 183 GLU CB   C  -3.792 -13.824   1.214 1.00 . A A . 396 GLU CB   1 1 
       19 67914 1 1 183 GLU CD   C  -3.373 -16.311   1.892 1.00 . A A . 396 GLU CD   1 1 
       19 67915 1 1 183 GLU CG   C  -3.229 -15.211   0.826 1.00 . A A . 396 GLU CG   1 1 
       19 67916 1 1 183 GLU H    H  -4.743 -13.597  -1.152 1.00 . A A . 396 GLU H    1 1 
       19 67917 1 1 183 GLU HA   H  -5.847 -14.433   1.416 1.00 . A A . 396 GLU HA   1 1 
       19 67918 1 1 183 GLU HB2  H  -3.248 -13.070   0.641 1.00 . A A . 396 GLU HB2  1 1 
       19 67919 1 1 183 GLU HB3  H  -3.591 -13.637   2.269 1.00 . A A . 396 GLU HB3  1 1 
       19 67920 1 1 183 GLU HG2  H  -3.699 -15.554  -0.097 1.00 . A A . 396 GLU HG2  1 1 
       19 67921 1 1 183 GLU HG3  H  -2.165 -15.083   0.623 1.00 . A A . 396 GLU HG3  1 1 
       19 67922 1 1 183 GLU N    N  -5.530 -13.673  -0.524 1.00 . A A . 396 GLU N    1 1 
       19 67923 1 1 183 GLU O    O  -6.151 -12.265   2.735 1.00 . A A . 396 GLU O    1 1 
       19 67924 1 1 183 GLU OE1  O  -4.397 -16.280   2.614 1.00 . A A . 396 GLU OE1  1 1 
       19 67925 1 1 183 GLU OE2  O  -2.456 -17.176   1.948 1.00 . A A . 396 GLU OE2  1 1 
       19 67926 1 1 184 ALA C    C  -5.700  -9.207   2.329 1.00 . A A . 397 ALA C    1 1 
       19 67927 1 1 184 ALA CA   C  -6.325  -9.892   1.096 1.00 . A A . 397 ALA CA   1 1 
       19 67928 1 1 184 ALA CB   C  -7.861  -9.913   1.103 1.00 . A A . 397 ALA CB   1 1 
       19 67929 1 1 184 ALA H    H  -5.520 -11.375  -0.187 1.00 . A A . 397 ALA H    1 1 
       19 67930 1 1 184 ALA HA   H  -6.030  -9.280   0.258 1.00 . A A . 397 ALA HA   1 1 
       19 67931 1 1 184 ALA HB1  H  -8.214 -10.564   1.902 1.00 . A A . 397 ALA HB1  1 1 
       19 67932 1 1 184 ALA HB2  H  -8.243  -8.908   1.266 1.00 . A A . 397 ALA HB2  1 1 
       19 67933 1 1 184 ALA HB3  H  -8.233 -10.283   0.147 1.00 . A A . 397 ALA HB3  1 1 
       19 67934 1 1 184 ALA N    N  -5.821 -11.224   0.766 1.00 . A A . 397 ALA N    1 1 
       19 67935 1 1 184 ALA O    O  -6.384  -8.947   3.322 1.00 . A A . 397 ALA O    1 1 
       19 67936 1 1 185 ASP C    C  -2.592  -7.187   2.898 1.00 . A A . 398 ASP C    1 1 
       19 67937 1 1 185 ASP CA   C  -3.646  -8.238   3.334 1.00 . A A . 398 ASP CA   1 1 
       19 67938 1 1 185 ASP CB   C  -3.023  -9.409   4.121 1.00 . A A . 398 ASP CB   1 1 
       19 67939 1 1 185 ASP CG   C  -2.614  -9.052   5.554 1.00 . A A . 398 ASP CG   1 1 
       19 67940 1 1 185 ASP H    H  -3.953  -8.992   1.347 1.00 . A A . 398 ASP H    1 1 
       19 67941 1 1 185 ASP HA   H  -4.336  -7.718   4.000 1.00 . A A . 398 ASP HA   1 1 
       19 67942 1 1 185 ASP HB2  H  -3.756 -10.217   4.195 1.00 . A A . 398 ASP HB2  1 1 
       19 67943 1 1 185 ASP HB3  H  -2.165  -9.797   3.568 1.00 . A A . 398 ASP HB3  1 1 
       19 67944 1 1 185 ASP N    N  -4.421  -8.818   2.226 1.00 . A A . 398 ASP N    1 1 
       19 67945 1 1 185 ASP O    O  -1.704  -6.833   3.671 1.00 . A A . 398 ASP O    1 1 
       19 67946 1 1 185 ASP OD1  O  -3.334  -8.241   6.187 1.00 . A A . 398 ASP OD1  1 1 
       19 67947 1 1 185 ASP OD2  O  -1.626  -9.662   6.019 1.00 . A A . 398 ASP OD2  1 1 
       19 67948 1 1 186 PHE C    C  -2.075  -5.131  -0.234 1.00 . A A . 399 PHE C    1 1 
       19 67949 1 1 186 PHE CA   C  -1.622  -5.802   1.079 1.00 . A A . 399 PHE CA   1 1 
       19 67950 1 1 186 PHE CB   C  -0.323  -6.609   0.868 1.00 . A A . 399 PHE CB   1 1 
       19 67951 1 1 186 PHE CD1  C  -1.168  -8.194  -0.930 1.00 . A A . 399 PHE CD1  1 1 
       19 67952 1 1 186 PHE CD2  C  -0.100  -9.125   1.051 1.00 . A A . 399 PHE CD2  1 1 
       19 67953 1 1 186 PHE CE1  C  -1.370  -9.488  -1.433 1.00 . A A . 399 PHE CE1  1 1 
       19 67954 1 1 186 PHE CE2  C  -0.301 -10.420   0.548 1.00 . A A . 399 PHE CE2  1 1 
       19 67955 1 1 186 PHE CG   C  -0.521  -8.006   0.306 1.00 . A A . 399 PHE CG   1 1 
       19 67956 1 1 186 PHE CZ   C  -0.927 -10.598  -0.697 1.00 . A A . 399 PHE CZ   1 1 
       19 67957 1 1 186 PHE H    H  -3.443  -6.919   1.057 1.00 . A A . 399 PHE H    1 1 
       19 67958 1 1 186 PHE HA   H  -1.416  -5.004   1.793 1.00 . A A . 399 PHE HA   1 1 
       19 67959 1 1 186 PHE HB2  H   0.365  -6.069   0.220 1.00 . A A . 399 PHE HB2  1 1 
       19 67960 1 1 186 PHE HB3  H   0.175  -6.696   1.834 1.00 . A A . 399 PHE HB3  1 1 
       19 67961 1 1 186 PHE HD1  H  -1.522  -7.353  -1.504 1.00 . A A . 399 PHE HD1  1 1 
       19 67962 1 1 186 PHE HD2  H   0.365  -8.994   2.017 1.00 . A A . 399 PHE HD2  1 1 
       19 67963 1 1 186 PHE HE1  H  -1.871  -9.627  -2.382 1.00 . A A . 399 PHE HE1  1 1 
       19 67964 1 1 186 PHE HE2  H   0.017 -11.280   1.120 1.00 . A A . 399 PHE HE2  1 1 
       19 67965 1 1 186 PHE HZ   H  -1.075 -11.591  -1.079 1.00 . A A . 399 PHE HZ   1 1 
       19 67966 1 1 186 PHE N    N  -2.648  -6.691   1.651 1.00 . A A . 399 PHE N    1 1 
       19 67967 1 1 186 PHE O    O  -3.144  -5.414  -0.767 1.00 . A A . 399 PHE O    1 1 
       19 67968 1 1 187 LEU C    C  -0.282  -3.906  -3.040 1.00 . A A . 400 LEU C    1 1 
       19 67969 1 1 187 LEU CA   C  -1.442  -3.614  -2.086 1.00 . A A . 400 LEU CA   1 1 
       19 67970 1 1 187 LEU CB   C  -1.669  -2.114  -1.857 1.00 . A A . 400 LEU CB   1 1 
       19 67971 1 1 187 LEU CD1  C  -1.042  -1.012  -4.114 1.00 . A A . 400 LEU CD1  1 1 
       19 67972 1 1 187 LEU CD2  C  -3.321  -1.951  -3.761 1.00 . A A . 400 LEU CD2  1 1 
       19 67973 1 1 187 LEU CG   C  -2.134  -1.289  -3.073 1.00 . A A . 400 LEU CG   1 1 
       19 67974 1 1 187 LEU H    H  -0.354  -4.064  -0.315 1.00 . A A . 400 LEU H    1 1 
       19 67975 1 1 187 LEU HA   H  -2.349  -4.026  -2.528 1.00 . A A . 400 LEU HA   1 1 
       19 67976 1 1 187 LEU HB2  H  -2.424  -2.002  -1.076 1.00 . A A . 400 LEU HB2  1 1 
       19 67977 1 1 187 LEU HB3  H  -0.747  -1.684  -1.485 1.00 . A A . 400 LEU HB3  1 1 
       19 67978 1 1 187 LEU HD11 H  -1.237  -0.047  -4.581 1.00 . A A . 400 LEU HD11 1 1 
       19 67979 1 1 187 LEU HD12 H  -1.032  -1.779  -4.886 1.00 . A A . 400 LEU HD12 1 1 
       19 67980 1 1 187 LEU HD13 H  -0.062  -0.990  -3.644 1.00 . A A . 400 LEU HD13 1 1 
       19 67981 1 1 187 LEU HD21 H  -2.993  -2.766  -4.408 1.00 . A A . 400 LEU HD21 1 1 
       19 67982 1 1 187 LEU HD22 H  -3.855  -1.212  -4.358 1.00 . A A . 400 LEU HD22 1 1 
       19 67983 1 1 187 LEU HD23 H  -3.979  -2.354  -2.997 1.00 . A A . 400 LEU HD23 1 1 
       19 67984 1 1 187 LEU HG   H  -2.463  -0.329  -2.678 1.00 . A A . 400 LEU HG   1 1 
       19 67985 1 1 187 LEU N    N  -1.226  -4.268  -0.800 1.00 . A A . 400 LEU N    1 1 
       19 67986 1 1 187 LEU O    O   0.824  -3.378  -2.889 1.00 . A A . 400 LEU O    1 1 
       19 67987 1 1 188 LEU C    C   0.077  -4.038  -6.280 1.00 . A A . 401 LEU C    1 1 
       19 67988 1 1 188 LEU CA   C   0.332  -5.033  -5.147 1.00 . A A . 401 LEU CA   1 1 
       19 67989 1 1 188 LEU CB   C   0.118  -6.484  -5.632 1.00 . A A . 401 LEU CB   1 1 
       19 67990 1 1 188 LEU CD1  C   2.489  -7.354  -5.617 1.00 . A A . 401 LEU CD1  1 1 
       19 67991 1 1 188 LEU CD2  C   1.136  -7.438  -3.499 1.00 . A A . 401 LEU CD2  1 1 
       19 67992 1 1 188 LEU CG   C   1.087  -7.515  -5.025 1.00 . A A . 401 LEU CG   1 1 
       19 67993 1 1 188 LEU H    H  -1.496  -5.132  -4.094 1.00 . A A . 401 LEU H    1 1 
       19 67994 1 1 188 LEU HA   H   1.361  -4.901  -4.814 1.00 . A A . 401 LEU HA   1 1 
       19 67995 1 1 188 LEU HB2  H  -0.903  -6.794  -5.407 1.00 . A A . 401 LEU HB2  1 1 
       19 67996 1 1 188 LEU HB3  H   0.225  -6.525  -6.717 1.00 . A A . 401 LEU HB3  1 1 
       19 67997 1 1 188 LEU HD11 H   3.179  -8.021  -5.103 1.00 . A A . 401 LEU HD11 1 1 
       19 67998 1 1 188 LEU HD12 H   2.837  -6.328  -5.514 1.00 . A A . 401 LEU HD12 1 1 
       19 67999 1 1 188 LEU HD13 H   2.468  -7.624  -6.672 1.00 . A A . 401 LEU HD13 1 1 
       19 68000 1 1 188 LEU HD21 H   1.693  -8.286  -3.101 1.00 . A A . 401 LEU HD21 1 1 
       19 68001 1 1 188 LEU HD22 H   0.121  -7.478  -3.117 1.00 . A A . 401 LEU HD22 1 1 
       19 68002 1 1 188 LEU HD23 H   1.602  -6.511  -3.170 1.00 . A A . 401 LEU HD23 1 1 
       19 68003 1 1 188 LEU HG   H   0.729  -8.508  -5.293 1.00 . A A . 401 LEU HG   1 1 
       19 68004 1 1 188 LEU N    N  -0.560  -4.758  -4.028 1.00 . A A . 401 LEU N    1 1 
       19 68005 1 1 188 LEU O    O  -1.062  -3.824  -6.684 1.00 . A A . 401 LEU O    1 1 
       19 68006 1 1 189 GLY C    C   1.410  -3.414  -9.323 1.00 . A A . 402 GLY C    1 1 
       19 68007 1 1 189 GLY CA   C   1.129  -2.644  -8.029 1.00 . A A . 402 GLY CA   1 1 
       19 68008 1 1 189 GLY H    H   2.055  -3.645  -6.382 1.00 . A A . 402 GLY H    1 1 
       19 68009 1 1 189 GLY HA2  H   0.150  -2.173  -8.124 1.00 . A A . 402 GLY HA2  1 1 
       19 68010 1 1 189 GLY HA3  H   1.872  -1.854  -7.932 1.00 . A A . 402 GLY HA3  1 1 
       19 68011 1 1 189 GLY N    N   1.161  -3.481  -6.828 1.00 . A A . 402 GLY N    1 1 
       19 68012 1 1 189 GLY O    O   1.626  -2.787 -10.358 1.00 . A A . 402 GLY O    1 1 
       19 68013 1 1 190 MET C    C   0.331  -5.468 -11.337 1.00 . A A . 403 MET C    1 1 
       19 68014 1 1 190 MET CA   C   1.595  -5.589 -10.470 1.00 . A A . 403 MET CA   1 1 
       19 68015 1 1 190 MET CB   C   1.877  -7.063 -10.101 1.00 . A A . 403 MET CB   1 1 
       19 68016 1 1 190 MET CE   C   5.378  -8.933  -8.748 1.00 . A A . 403 MET CE   1 1 
       19 68017 1 1 190 MET CG   C   3.326  -7.312  -9.674 1.00 . A A . 403 MET CG   1 1 
       19 68018 1 1 190 MET H    H   1.297  -5.195  -8.386 1.00 . A A . 403 MET H    1 1 
       19 68019 1 1 190 MET HA   H   2.425  -5.218 -11.069 1.00 . A A . 403 MET HA   1 1 
       19 68020 1 1 190 MET HB2  H   1.205  -7.383  -9.303 1.00 . A A . 403 MET HB2  1 1 
       19 68021 1 1 190 MET HB3  H   1.691  -7.695 -10.971 1.00 . A A . 403 MET HB3  1 1 
       19 68022 1 1 190 MET HE1  H   6.054  -8.318  -9.341 1.00 . A A . 403 MET HE1  1 1 
       19 68023 1 1 190 MET HE2  H   5.250  -8.492  -7.759 1.00 . A A . 403 MET HE2  1 1 
       19 68024 1 1 190 MET HE3  H   5.794  -9.934  -8.644 1.00 . A A . 403 MET HE3  1 1 
       19 68025 1 1 190 MET HG2  H   3.999  -6.846 -10.395 1.00 . A A . 403 MET HG2  1 1 
       19 68026 1 1 190 MET HG3  H   3.486  -6.868  -8.695 1.00 . A A . 403 MET HG3  1 1 
       19 68027 1 1 190 MET N    N   1.484  -4.754  -9.271 1.00 . A A . 403 MET N    1 1 
       19 68028 1 1 190 MET O    O  -0.697  -4.935 -10.906 1.00 . A A . 403 MET O    1 1 
       19 68029 1 1 190 MET SD   S   3.770  -9.058  -9.570 1.00 . A A . 403 MET SD   1 1 
       19 68030 1 1 191 ALA C    C  -0.693  -7.458 -14.194 1.00 . A A . 404 ALA C    1 1 
       19 68031 1 1 191 ALA CA   C  -0.686  -6.089 -13.506 1.00 . A A . 404 ALA CA   1 1 
       19 68032 1 1 191 ALA CB   C  -0.567  -4.932 -14.506 1.00 . A A . 404 ALA CB   1 1 
       19 68033 1 1 191 ALA H    H   1.266  -6.474 -12.842 1.00 . A A . 404 ALA H    1 1 
       19 68034 1 1 191 ALA HA   H  -1.631  -5.984 -12.975 1.00 . A A . 404 ALA HA   1 1 
       19 68035 1 1 191 ALA HB1  H  -1.355  -4.204 -14.310 1.00 . A A . 404 ALA HB1  1 1 
       19 68036 1 1 191 ALA HB2  H   0.396  -4.437 -14.394 1.00 . A A . 404 ALA HB2  1 1 
       19 68037 1 1 191 ALA HB3  H  -0.662  -5.295 -15.531 1.00 . A A . 404 ALA HB3  1 1 
       19 68038 1 1 191 ALA N    N   0.413  -6.009 -12.554 1.00 . A A . 404 ALA N    1 1 
       19 68039 1 1 191 ALA O    O   0.326  -8.148 -14.242 1.00 . A A . 404 ALA O    1 1 
       19 68040 1 1 202 PRO C    C -13.526  -3.456 -24.238 1.00 . A A . 415 PRO C    1 1 
       19 68041 1 1 202 PRO CA   C -14.576  -2.350 -24.049 1.00 . A A . 415 PRO CA   1 1 
       19 68042 1 1 202 PRO CB   C -14.381  -1.603 -22.723 1.00 . A A . 415 PRO CB   1 1 
       19 68043 1 1 202 PRO CD   C -16.479  -2.741 -22.649 1.00 . A A . 415 PRO CD   1 1 
       19 68044 1 1 202 PRO CG   C -15.305  -2.341 -21.760 1.00 . A A . 415 PRO CG   1 1 
       19 68045 1 1 202 PRO HA   H -14.490  -1.642 -24.875 1.00 . A A . 415 PRO HA   1 1 
       19 68046 1 1 202 PRO HB2  H -13.346  -1.622 -22.378 1.00 . A A . 415 PRO HB2  1 1 
       19 68047 1 1 202 PRO HB3  H -14.723  -0.572 -22.833 1.00 . A A . 415 PRO HB3  1 1 
       19 68048 1 1 202 PRO HD2  H -16.906  -3.666 -22.268 1.00 . A A . 415 PRO HD2  1 1 
       19 68049 1 1 202 PRO HD3  H -17.227  -1.950 -22.645 1.00 . A A . 415 PRO HD3  1 1 
       19 68050 1 1 202 PRO HG2  H -14.807  -3.238 -21.387 1.00 . A A . 415 PRO HG2  1 1 
       19 68051 1 1 202 PRO HG3  H -15.625  -1.706 -20.934 1.00 . A A . 415 PRO HG3  1 1 
       19 68052 1 1 202 PRO N    N -15.936  -2.890 -23.997 1.00 . A A . 415 PRO N    1 1 
       19 68053 1 1 202 PRO O    O -13.786  -4.632 -23.975 1.00 . A A . 415 PRO O    1 1 
       19 68054 1 1 203 ALA C    C -10.714  -4.531 -23.468 1.00 . A A . 416 ALA C    1 1 
       19 68055 1 1 203 ALA CA   C -11.186  -3.962 -24.820 1.00 . A A . 416 ALA CA   1 1 
       19 68056 1 1 203 ALA CB   C -10.048  -3.206 -25.518 1.00 . A A . 416 ALA CB   1 1 
       19 68057 1 1 203 ALA H    H -12.175  -2.082 -24.860 1.00 . A A . 416 ALA H    1 1 
       19 68058 1 1 203 ALA HA   H -11.489  -4.796 -25.455 1.00 . A A . 416 ALA HA   1 1 
       19 68059 1 1 203 ALA HB1  H  -9.199  -3.872 -25.670 1.00 . A A . 416 ALA HB1  1 1 
       19 68060 1 1 203 ALA HB2  H -10.384  -2.838 -26.488 1.00 . A A . 416 ALA HB2  1 1 
       19 68061 1 1 203 ALA HB3  H  -9.732  -2.363 -24.902 1.00 . A A . 416 ALA HB3  1 1 
       19 68062 1 1 203 ALA N    N -12.325  -3.061 -24.673 1.00 . A A . 416 ALA N    1 1 
       19 68063 1 1 203 ALA O    O -10.833  -3.892 -22.424 1.00 . A A . 416 ALA O    1 1 
       19 68064 1 1 204 GLU C    C  -8.091  -6.119 -22.042 1.00 . A A . 417 GLU C    1 1 
       19 68065 1 1 204 GLU CA   C  -9.563  -6.452 -22.357 1.00 . A A . 417 GLU CA   1 1 
       19 68066 1 1 204 GLU CB   C  -9.806  -7.959 -22.573 1.00 . A A . 417 GLU CB   1 1 
       19 68067 1 1 204 GLU CD   C  -9.355 -10.038 -23.974 1.00 . A A . 417 GLU CD   1 1 
       19 68068 1 1 204 GLU CG   C  -9.211  -8.511 -23.881 1.00 . A A . 417 GLU CG   1 1 
       19 68069 1 1 204 GLU H    H  -9.986  -6.165 -24.408 1.00 . A A . 417 GLU H    1 1 
       19 68070 1 1 204 GLU HA   H -10.129  -6.158 -21.473 1.00 . A A . 417 GLU HA   1 1 
       19 68071 1 1 204 GLU HB2  H  -9.391  -8.505 -21.729 1.00 . A A . 417 GLU HB2  1 1 
       19 68072 1 1 204 GLU HB3  H -10.884  -8.129 -22.575 1.00 . A A . 417 GLU HB3  1 1 
       19 68073 1 1 204 GLU HG2  H  -9.732  -8.055 -24.727 1.00 . A A . 417 GLU HG2  1 1 
       19 68074 1 1 204 GLU HG3  H  -8.158  -8.232 -23.948 1.00 . A A . 417 GLU HG3  1 1 
       19 68075 1 1 204 GLU N    N -10.089  -5.710 -23.512 1.00 . A A . 417 GLU N    1 1 
       19 68076 1 1 204 GLU O    O  -7.373  -6.916 -21.443 1.00 . A A . 417 GLU O    1 1 
       19 68077 1 1 204 GLU OE1  O -10.523 -10.484 -24.054 1.00 . A A . 417 GLU OE1  1 1 
       19 68078 1 1 204 GLU OE2  O  -8.303 -10.728 -23.993 1.00 . A A . 417 GLU OE2  1 1 
       19 68079 1 1 205 GLY C    C  -6.069  -3.789 -20.867 1.00 . A A . 418 GLY C    1 1 
       19 68080 1 1 205 GLY CA   C  -6.263  -4.470 -22.224 1.00 . A A . 418 GLY CA   1 1 
       19 68081 1 1 205 GLY H    H  -8.307  -4.301 -22.846 1.00 . A A . 418 GLY H    1 1 
       19 68082 1 1 205 GLY HA2  H  -5.580  -5.320 -22.279 1.00 . A A . 418 GLY HA2  1 1 
       19 68083 1 1 205 GLY HA3  H  -5.993  -3.765 -23.009 1.00 . A A . 418 GLY HA3  1 1 
       19 68084 1 1 205 GLY N    N  -7.628  -4.934 -22.454 1.00 . A A . 418 GLY N    1 1 
       19 68085 1 1 205 GLY O    O  -6.975  -3.701 -20.032 1.00 . A A . 418 GLY O    1 1 
       19 68086 1 1 206 THR C    C  -3.762  -1.179 -20.007 1.00 . A A . 419 THR C    1 1 
       19 68087 1 1 206 THR CA   C  -4.468  -2.448 -19.527 1.00 . A A . 419 THR CA   1 1 
       19 68088 1 1 206 THR CB   C  -3.596  -3.244 -18.538 1.00 . A A . 419 THR CB   1 1 
       19 68089 1 1 206 THR CG2  C  -4.417  -4.295 -17.783 1.00 . A A . 419 THR CG2  1 1 
       19 68090 1 1 206 THR H    H  -4.129  -3.411 -21.359 1.00 . A A . 419 THR H    1 1 
       19 68091 1 1 206 THR HA   H  -5.364  -2.132 -18.998 1.00 . A A . 419 THR HA   1 1 
       19 68092 1 1 206 THR HB   H  -3.173  -2.554 -17.808 1.00 . A A . 419 THR HB   1 1 
       19 68093 1 1 206 THR HG1  H  -2.062  -4.430 -18.556 1.00 . A A . 419 THR HG1  1 1 
       19 68094 1 1 206 THR HG21 H  -5.347  -3.853 -17.424 1.00 . A A . 419 THR HG21 1 1 
       19 68095 1 1 206 THR HG22 H  -3.854  -4.662 -16.927 1.00 . A A . 419 THR HG22 1 1 
       19 68096 1 1 206 THR HG23 H  -4.659  -5.133 -18.439 1.00 . A A . 419 THR HG23 1 1 
       19 68097 1 1 206 THR N    N  -4.857  -3.269 -20.673 1.00 . A A . 419 THR N    1 1 
       19 68098 1 1 206 THR O    O  -3.062  -1.177 -21.023 1.00 . A A . 419 THR O    1 1 
       19 68099 1 1 206 THR OG1  O  -2.548  -3.916 -19.203 1.00 . A A . 419 THR OG1  1 1 
       19 68100 1 1 207 TRP C    C  -1.900   1.197 -18.910 1.00 . A A . 420 TRP C    1 1 
       19 68101 1 1 207 TRP CA   C  -3.325   1.206 -19.495 1.00 . A A . 420 TRP CA   1 1 
       19 68102 1 1 207 TRP CB   C  -4.185   2.322 -18.881 1.00 . A A . 420 TRP CB   1 1 
       19 68103 1 1 207 TRP CD1  C  -6.282   2.103 -20.324 1.00 . A A . 420 TRP CD1  1 1 
       19 68104 1 1 207 TRP CD2  C  -5.564   4.218 -20.136 1.00 . A A . 420 TRP CD2  1 1 
       19 68105 1 1 207 TRP CE2  C  -6.766   4.258 -20.900 1.00 . A A . 420 TRP CE2  1 1 
       19 68106 1 1 207 TRP CE3  C  -4.908   5.446 -19.914 1.00 . A A . 420 TRP CE3  1 1 
       19 68107 1 1 207 TRP CG   C  -5.298   2.835 -19.750 1.00 . A A . 420 TRP CG   1 1 
       19 68108 1 1 207 TRP CH2  C  -6.632   6.665 -21.139 1.00 . A A . 420 TRP CH2  1 1 
       19 68109 1 1 207 TRP CZ2  C  -7.304   5.458 -21.394 1.00 . A A . 420 TRP CZ2  1 1 
       19 68110 1 1 207 TRP CZ3  C  -5.434   6.656 -20.406 1.00 . A A . 420 TRP CZ3  1 1 
       19 68111 1 1 207 TRP H    H  -4.642  -0.145 -18.518 1.00 . A A . 420 TRP H    1 1 
       19 68112 1 1 207 TRP HA   H  -3.232   1.395 -20.566 1.00 . A A . 420 TRP HA   1 1 
       19 68113 1 1 207 TRP HB2  H  -4.604   1.981 -17.932 1.00 . A A . 420 TRP HB2  1 1 
       19 68114 1 1 207 TRP HB3  H  -3.550   3.175 -18.645 1.00 . A A . 420 TRP HB3  1 1 
       19 68115 1 1 207 TRP HD1  H  -6.387   1.030 -20.243 1.00 . A A . 420 TRP HD1  1 1 
       19 68116 1 1 207 TRP HE1  H  -7.979   2.620 -21.486 1.00 . A A . 420 TRP HE1  1 1 
       19 68117 1 1 207 TRP HE3  H  -3.984   5.437 -19.361 1.00 . A A . 420 TRP HE3  1 1 
       19 68118 1 1 207 TRP HH2  H  -7.022   7.603 -21.505 1.00 . A A . 420 TRP HH2  1 1 
       19 68119 1 1 207 TRP HZ2  H  -8.221   5.445 -21.958 1.00 . A A . 420 TRP HZ2  1 1 
       19 68120 1 1 207 TRP HZ3  H  -4.919   7.588 -20.225 1.00 . A A . 420 TRP HZ3  1 1 
       19 68121 1 1 207 TRP N    N  -4.003  -0.076 -19.295 1.00 . A A . 420 TRP N    1 1 
       19 68122 1 1 207 TRP NE1  N  -7.156   2.939 -20.995 1.00 . A A . 420 TRP NE1  1 1 
       19 68123 1 1 207 TRP O    O  -1.487   0.259 -18.227 1.00 . A A . 420 TRP O    1 1 
       19 68124 1 1 208 TYR C    C   0.409   3.467 -17.640 1.00 . A A . 421 TYR C    1 1 
       19 68125 1 1 208 TYR CA   C   0.248   2.436 -18.766 1.00 . A A . 421 TYR CA   1 1 
       19 68126 1 1 208 TYR CB   C   1.095   2.870 -19.974 1.00 . A A . 421 TYR CB   1 1 
       19 68127 1 1 208 TYR CD1  C   0.871   0.736 -21.325 1.00 . A A . 421 TYR CD1  1 1 
       19 68128 1 1 208 TYR CD2  C   0.469   2.873 -22.430 1.00 . A A . 421 TYR CD2  1 1 
       19 68129 1 1 208 TYR CE1  C   0.582   0.063 -22.525 1.00 . A A . 421 TYR CE1  1 1 
       19 68130 1 1 208 TYR CE2  C   0.197   2.203 -23.638 1.00 . A A . 421 TYR CE2  1 1 
       19 68131 1 1 208 TYR CG   C   0.810   2.141 -21.274 1.00 . A A . 421 TYR CG   1 1 
       19 68132 1 1 208 TYR CZ   C   0.252   0.791 -23.686 1.00 . A A . 421 TYR CZ   1 1 
       19 68133 1 1 208 TYR H    H  -1.568   3.014 -19.714 1.00 . A A . 421 TYR H    1 1 
       19 68134 1 1 208 TYR HA   H   0.625   1.476 -18.408 1.00 . A A . 421 TYR HA   1 1 
       19 68135 1 1 208 TYR HB2  H   0.935   3.937 -20.133 1.00 . A A . 421 TYR HB2  1 1 
       19 68136 1 1 208 TYR HB3  H   2.148   2.729 -19.729 1.00 . A A . 421 TYR HB3  1 1 
       19 68137 1 1 208 TYR HD1  H   1.130   0.156 -20.450 1.00 . A A . 421 TYR HD1  1 1 
       19 68138 1 1 208 TYR HD2  H   0.407   3.951 -22.393 1.00 . A A . 421 TYR HD2  1 1 
       19 68139 1 1 208 TYR HE1  H   0.635  -1.015 -22.571 1.00 . A A . 421 TYR HE1  1 1 
       19 68140 1 1 208 TYR HE2  H  -0.076   2.763 -24.518 1.00 . A A . 421 TYR HE2  1 1 
       19 68141 1 1 208 TYR HH   H   0.581   0.445 -25.556 1.00 . A A . 421 TYR HH   1 1 
       19 68142 1 1 208 TYR N    N  -1.148   2.272 -19.176 1.00 . A A . 421 TYR N    1 1 
       19 68143 1 1 208 TYR O    O  -0.496   4.245 -17.334 1.00 . A A . 421 TYR O    1 1 
       19 68144 1 1 208 TYR OH   O   0.020   0.124 -24.849 1.00 . A A . 421 TYR OH   1 1 
       19 68145 1 1 209 ILE C    C   1.901   5.930 -16.413 1.00 . A A . 422 ILE C    1 1 
       19 68146 1 1 209 ILE CA   C   1.981   4.447 -15.994 1.00 . A A . 422 ILE CA   1 1 
       19 68147 1 1 209 ILE CB   C   3.370   4.104 -15.403 1.00 . A A . 422 ILE CB   1 1 
       19 68148 1 1 209 ILE CD1  C   3.832   1.645 -16.084 1.00 . A A . 422 ILE CD1  1 1 
       19 68149 1 1 209 ILE CG1  C   3.495   2.627 -14.954 1.00 . A A . 422 ILE CG1  1 1 
       19 68150 1 1 209 ILE CG2  C   3.677   4.990 -14.180 1.00 . A A . 422 ILE CG2  1 1 
       19 68151 1 1 209 ILE H    H   2.326   2.876 -17.392 1.00 . A A . 422 ILE H    1 1 
       19 68152 1 1 209 ILE HA   H   1.245   4.272 -15.217 1.00 . A A . 422 ILE HA   1 1 
       19 68153 1 1 209 ILE HB   H   4.134   4.311 -16.153 1.00 . A A . 422 ILE HB   1 1 
       19 68154 1 1 209 ILE HD11 H   4.498   2.112 -16.809 1.00 . A A . 422 ILE HD11 1 1 
       19 68155 1 1 209 ILE HD12 H   4.332   0.773 -15.664 1.00 . A A . 422 ILE HD12 1 1 
       19 68156 1 1 209 ILE HD13 H   2.924   1.311 -16.584 1.00 . A A . 422 ILE HD13 1 1 
       19 68157 1 1 209 ILE HG12 H   4.306   2.551 -14.232 1.00 . A A . 422 ILE HG12 1 1 
       19 68158 1 1 209 ILE HG13 H   2.580   2.307 -14.451 1.00 . A A . 422 ILE HG13 1 1 
       19 68159 1 1 209 ILE HG21 H   2.893   4.884 -13.429 1.00 . A A . 422 ILE HG21 1 1 
       19 68160 1 1 209 ILE HG22 H   4.634   4.709 -13.747 1.00 . A A . 422 ILE HG22 1 1 
       19 68161 1 1 209 ILE HG23 H   3.764   6.038 -14.467 1.00 . A A . 422 ILE HG23 1 1 
       19 68162 1 1 209 ILE N    N   1.627   3.538 -17.088 1.00 . A A . 422 ILE N    1 1 
       19 68163 1 1 209 ILE O    O   1.682   6.806 -15.574 1.00 . A A . 422 ILE O    1 1 
       19 68164 1 1 210 GLN C    C   0.645   8.316 -17.827 1.00 . A A . 423 GLN C    1 1 
       19 68165 1 1 210 GLN CA   C   1.891   7.561 -18.298 1.00 . A A . 423 GLN CA   1 1 
       19 68166 1 1 210 GLN CB   C   1.863   7.458 -19.832 1.00 . A A . 423 GLN CB   1 1 
       19 68167 1 1 210 GLN CD   C   4.282   8.104 -20.201 1.00 . A A . 423 GLN CD   1 1 
       19 68168 1 1 210 GLN CG   C   3.212   7.041 -20.434 1.00 . A A . 423 GLN CG   1 1 
       19 68169 1 1 210 GLN H    H   2.110   5.432 -18.340 1.00 . A A . 423 GLN H    1 1 
       19 68170 1 1 210 GLN HA   H   2.755   8.148 -17.983 1.00 . A A . 423 GLN HA   1 1 
       19 68171 1 1 210 GLN HB2  H   1.100   6.737 -20.130 1.00 . A A . 423 GLN HB2  1 1 
       19 68172 1 1 210 GLN HB3  H   1.583   8.428 -20.247 1.00 . A A . 423 GLN HB3  1 1 
       19 68173 1 1 210 GLN HE21 H   5.489   6.882 -19.078 1.00 . A A . 423 GLN HE21 1 1 
       19 68174 1 1 210 GLN HE22 H   5.988   8.553 -19.356 1.00 . A A . 423 GLN HE22 1 1 
       19 68175 1 1 210 GLN HG2  H   3.528   6.087 -20.012 1.00 . A A . 423 GLN HG2  1 1 
       19 68176 1 1 210 GLN HG3  H   3.086   6.915 -21.509 1.00 . A A . 423 GLN HG3  1 1 
       19 68177 1 1 210 GLN N    N   1.993   6.216 -17.719 1.00 . A A . 423 GLN N    1 1 
       19 68178 1 1 210 GLN NE2  N   5.345   7.788 -19.486 1.00 . A A . 423 GLN NE2  1 1 
       19 68179 1 1 210 GLN O    O   0.705   9.521 -17.591 1.00 . A A . 423 GLN O    1 1 
       19 68180 1 1 210 GLN OE1  O   4.168   9.231 -20.653 1.00 . A A . 423 GLN OE1  1 1 
       19 68181 1 1 211 SER C    C  -2.017   7.764 -15.731 1.00 . A A . 424 SER C    1 1 
       19 68182 1 1 211 SER CA   C  -1.742   8.127 -17.189 1.00 . A A . 424 SER CA   1 1 
       19 68183 1 1 211 SER CB   C  -2.882   7.631 -18.074 1.00 . A A . 424 SER CB   1 1 
       19 68184 1 1 211 SER H    H  -0.436   6.607 -17.892 1.00 . A A . 424 SER H    1 1 
       19 68185 1 1 211 SER HA   H  -1.732   9.212 -17.264 1.00 . A A . 424 SER HA   1 1 
       19 68186 1 1 211 SER HB2  H  -3.098   6.593 -17.819 1.00 . A A . 424 SER HB2  1 1 
       19 68187 1 1 211 SER HB3  H  -3.773   8.233 -17.891 1.00 . A A . 424 SER HB3  1 1 
       19 68188 1 1 211 SER HG   H  -2.207   8.615 -19.619 1.00 . A A . 424 SER HG   1 1 
       19 68189 1 1 211 SER N    N  -0.467   7.594 -17.663 1.00 . A A . 424 SER N    1 1 
       19 68190 1 1 211 SER O    O  -3.059   8.146 -15.212 1.00 . A A . 424 SER O    1 1 
       19 68191 1 1 211 SER OG   O  -2.517   7.722 -19.439 1.00 . A A . 424 SER OG   1 1 
       19 68192 1 1 212 LEU C    C  -0.588   7.849 -12.809 1.00 . A A . 425 LEU C    1 1 
       19 68193 1 1 212 LEU CA   C  -1.141   6.708 -13.655 1.00 . A A . 425 LEU CA   1 1 
       19 68194 1 1 212 LEU CB   C  -0.380   5.391 -13.430 1.00 . A A . 425 LEU CB   1 1 
       19 68195 1 1 212 LEU CD1  C  -1.654   4.854 -11.313 1.00 . A A . 425 LEU CD1  1 1 
       19 68196 1 1 212 LEU CD2  C   0.352   3.481 -11.957 1.00 . A A . 425 LEU CD2  1 1 
       19 68197 1 1 212 LEU CG   C  -0.288   4.877 -11.988 1.00 . A A . 425 LEU CG   1 1 
       19 68198 1 1 212 LEU H    H  -0.231   6.849 -15.556 1.00 . A A . 425 LEU H    1 1 
       19 68199 1 1 212 LEU HA   H  -2.181   6.569 -13.367 1.00 . A A . 425 LEU HA   1 1 
       19 68200 1 1 212 LEU HB2  H  -0.847   4.625 -14.053 1.00 . A A . 425 LEU HB2  1 1 
       19 68201 1 1 212 LEU HB3  H   0.643   5.539 -13.749 1.00 . A A . 425 LEU HB3  1 1 
       19 68202 1 1 212 LEU HD11 H  -2.079   5.853 -11.247 1.00 . A A . 425 LEU HD11 1 1 
       19 68203 1 1 212 LEU HD12 H  -1.550   4.488 -10.295 1.00 . A A . 425 LEU HD12 1 1 
       19 68204 1 1 212 LEU HD13 H  -2.320   4.219 -11.892 1.00 . A A . 425 LEU HD13 1 1 
       19 68205 1 1 212 LEU HD21 H   0.178   2.945 -12.889 1.00 . A A . 425 LEU HD21 1 1 
       19 68206 1 1 212 LEU HD22 H  -0.051   2.884 -11.139 1.00 . A A . 425 LEU HD22 1 1 
       19 68207 1 1 212 LEU HD23 H   1.428   3.575 -11.807 1.00 . A A . 425 LEU HD23 1 1 
       19 68208 1 1 212 LEU HG   H   0.365   5.540 -11.428 1.00 . A A . 425 LEU HG   1 1 
       19 68209 1 1 212 LEU N    N  -1.095   7.056 -15.068 1.00 . A A . 425 LEU N    1 1 
       19 68210 1 1 212 LEU O    O  -1.314   8.358 -11.965 1.00 . A A . 425 LEU O    1 1 
       19 68211 1 1 213 CYS C    C   0.459  10.651 -12.290 1.00 . A A . 426 CYS C    1 1 
       19 68212 1 1 213 CYS CA   C   1.260   9.342 -12.216 1.00 . A A . 426 CYS CA   1 1 
       19 68213 1 1 213 CYS CB   C   2.735   9.540 -12.574 1.00 . A A . 426 CYS CB   1 1 
       19 68214 1 1 213 CYS H    H   1.193   7.846 -13.781 1.00 . A A . 426 CYS H    1 1 
       19 68215 1 1 213 CYS HA   H   1.229   9.011 -11.179 1.00 . A A . 426 CYS HA   1 1 
       19 68216 1 1 213 CYS HB2  H   3.258   8.583 -12.547 1.00 . A A . 426 CYS HB2  1 1 
       19 68217 1 1 213 CYS HB3  H   2.857   9.977 -13.566 1.00 . A A . 426 CYS HB3  1 1 
       19 68218 1 1 213 CYS HG   H   3.094  11.799 -11.843 1.00 . A A . 426 CYS HG   1 1 
       19 68219 1 1 213 CYS N    N   0.659   8.286 -13.038 1.00 . A A . 426 CYS N    1 1 
       19 68220 1 1 213 CYS O    O   0.048  11.197 -11.266 1.00 . A A . 426 CYS O    1 1 
       19 68221 1 1 213 CYS SG   S   3.455  10.630 -11.314 1.00 . A A . 426 CYS SG   1 1 
       19 68222 1 1 214 GLN C    C  -2.070  12.242 -13.189 1.00 . A A . 427 GLN C    1 1 
       19 68223 1 1 214 GLN CA   C  -0.627  12.342 -13.714 1.00 . A A . 427 GLN CA   1 1 
       19 68224 1 1 214 GLN CB   C  -0.614  12.753 -15.190 1.00 . A A . 427 GLN CB   1 1 
       19 68225 1 1 214 GLN CD   C  -1.391  12.277 -17.539 1.00 . A A . 427 GLN CD   1 1 
       19 68226 1 1 214 GLN CG   C  -1.340  11.760 -16.106 1.00 . A A . 427 GLN CG   1 1 
       19 68227 1 1 214 GLN H    H   0.531  10.631 -14.308 1.00 . A A . 427 GLN H    1 1 
       19 68228 1 1 214 GLN HA   H  -0.148  13.149 -13.164 1.00 . A A . 427 GLN HA   1 1 
       19 68229 1 1 214 GLN HB2  H  -1.094  13.728 -15.282 1.00 . A A . 427 GLN HB2  1 1 
       19 68230 1 1 214 GLN HB3  H   0.423  12.857 -15.515 1.00 . A A . 427 GLN HB3  1 1 
       19 68231 1 1 214 GLN HE21 H   0.618  12.128 -17.803 1.00 . A A . 427 GLN HE21 1 1 
       19 68232 1 1 214 GLN HE22 H  -0.344  12.774 -19.136 1.00 . A A . 427 GLN HE22 1 1 
       19 68233 1 1 214 GLN HG2  H  -0.823  10.805 -16.072 1.00 . A A . 427 GLN HG2  1 1 
       19 68234 1 1 214 GLN HG3  H  -2.363  11.608 -15.763 1.00 . A A . 427 GLN HG3  1 1 
       19 68235 1 1 214 GLN N    N   0.174  11.131 -13.507 1.00 . A A . 427 GLN N    1 1 
       19 68236 1 1 214 GLN NE2  N  -0.259  12.431 -18.196 1.00 . A A . 427 GLN NE2  1 1 
       19 68237 1 1 214 GLN O    O  -2.684  13.274 -12.937 1.00 . A A . 427 GLN O    1 1 
       19 68238 1 1 214 GLN OE1  O  -2.443  12.598 -18.070 1.00 . A A . 427 GLN OE1  1 1 
       19 68239 1 1 215 SER C    C  -3.894  10.680 -10.929 1.00 . A A . 428 SER C    1 1 
       19 68240 1 1 215 SER CA   C  -3.936  10.805 -12.443 1.00 . A A . 428 SER CA   1 1 
       19 68241 1 1 215 SER CB   C  -4.585   9.544 -13.008 1.00 . A A . 428 SER CB   1 1 
       19 68242 1 1 215 SER H    H  -2.021  10.220 -13.195 1.00 . A A . 428 SER H    1 1 
       19 68243 1 1 215 SER HA   H  -4.576  11.653 -12.693 1.00 . A A . 428 SER HA   1 1 
       19 68244 1 1 215 SER HB2  H  -3.936   8.684 -12.837 1.00 . A A . 428 SER HB2  1 1 
       19 68245 1 1 215 SER HB3  H  -5.535   9.369 -12.507 1.00 . A A . 428 SER HB3  1 1 
       19 68246 1 1 215 SER HG   H  -4.142   9.121 -14.827 1.00 . A A . 428 SER HG   1 1 
       19 68247 1 1 215 SER N    N  -2.601  11.025 -13.003 1.00 . A A . 428 SER N    1 1 
       19 68248 1 1 215 SER O    O  -4.720  11.302 -10.265 1.00 . A A . 428 SER O    1 1 
       19 68249 1 1 215 SER OG   O  -4.821   9.699 -14.386 1.00 . A A . 428 SER OG   1 1 
       19 68250 1 1 216 LEU C    C  -2.376  11.002  -8.266 1.00 . A A . 429 LEU C    1 1 
       19 68251 1 1 216 LEU CA   C  -2.759   9.691  -8.956 1.00 . A A . 429 LEU CA   1 1 
       19 68252 1 1 216 LEU CB   C  -1.807   8.504  -8.676 1.00 . A A . 429 LEU CB   1 1 
       19 68253 1 1 216 LEU CD1  C   0.242   9.153  -7.338 1.00 . A A . 429 LEU CD1  1 1 
       19 68254 1 1 216 LEU CD2  C   0.438   7.413  -9.046 1.00 . A A . 429 LEU CD2  1 1 
       19 68255 1 1 216 LEU CG   C  -0.285   8.718  -8.706 1.00 . A A . 429 LEU CG   1 1 
       19 68256 1 1 216 LEU H    H  -2.325   9.386 -11.012 1.00 . A A . 429 LEU H    1 1 
       19 68257 1 1 216 LEU HA   H  -3.721   9.391  -8.547 1.00 . A A . 429 LEU HA   1 1 
       19 68258 1 1 216 LEU HB2  H  -2.029   8.138  -7.680 1.00 . A A . 429 LEU HB2  1 1 
       19 68259 1 1 216 LEU HB3  H  -2.071   7.705  -9.371 1.00 . A A . 429 LEU HB3  1 1 
       19 68260 1 1 216 LEU HD11 H   1.331   9.187  -7.361 1.00 . A A . 429 LEU HD11 1 1 
       19 68261 1 1 216 LEU HD12 H  -0.067   8.448  -6.566 1.00 . A A . 429 LEU HD12 1 1 
       19 68262 1 1 216 LEU HD13 H  -0.149  10.134  -7.087 1.00 . A A . 429 LEU HD13 1 1 
       19 68263 1 1 216 LEU HD21 H   0.337   6.693  -8.231 1.00 . A A . 429 LEU HD21 1 1 
       19 68264 1 1 216 LEU HD22 H   1.494   7.609  -9.227 1.00 . A A . 429 LEU HD22 1 1 
       19 68265 1 1 216 LEU HD23 H   0.001   6.994  -9.944 1.00 . A A . 429 LEU HD23 1 1 
       19 68266 1 1 216 LEU HG   H  -0.035   9.464  -9.452 1.00 . A A . 429 LEU HG   1 1 
       19 68267 1 1 216 LEU N    N  -2.954   9.888 -10.388 1.00 . A A . 429 LEU N    1 1 
       19 68268 1 1 216 LEU O    O  -2.837  11.245  -7.155 1.00 . A A . 429 LEU O    1 1 
       19 68269 1 1 217 ARG C    C  -2.364  14.225  -8.383 1.00 . A A . 430 ARG C    1 1 
       19 68270 1 1 217 ARG CA   C  -1.233  13.195  -8.423 1.00 . A A . 430 ARG CA   1 1 
       19 68271 1 1 217 ARG CB   C  -0.003  13.727  -9.181 1.00 . A A . 430 ARG CB   1 1 
       19 68272 1 1 217 ARG CD   C   0.981  14.758 -11.245 1.00 . A A . 430 ARG CD   1 1 
       19 68273 1 1 217 ARG CG   C  -0.316  14.409 -10.513 1.00 . A A . 430 ARG CG   1 1 
       19 68274 1 1 217 ARG CZ   C   1.632  16.319 -13.089 1.00 . A A . 430 ARG CZ   1 1 
       19 68275 1 1 217 ARG H    H  -1.245  11.584  -9.848 1.00 . A A . 430 ARG H    1 1 
       19 68276 1 1 217 ARG HA   H  -0.941  13.053  -7.383 1.00 . A A . 430 ARG HA   1 1 
       19 68277 1 1 217 ARG HB2  H   0.492  14.467  -8.553 1.00 . A A . 430 ARG HB2  1 1 
       19 68278 1 1 217 ARG HB3  H   0.697  12.904  -9.349 1.00 . A A . 430 ARG HB3  1 1 
       19 68279 1 1 217 ARG HD2  H   1.678  15.203 -10.531 1.00 . A A . 430 ARG HD2  1 1 
       19 68280 1 1 217 ARG HD3  H   1.423  13.843 -11.645 1.00 . A A . 430 ARG HD3  1 1 
       19 68281 1 1 217 ARG HE   H  -0.236  16.008 -12.446 1.00 . A A . 430 ARG HE   1 1 
       19 68282 1 1 217 ARG HG2  H  -0.923  13.750 -11.126 1.00 . A A . 430 ARG HG2  1 1 
       19 68283 1 1 217 ARG HG3  H  -0.869  15.327 -10.318 1.00 . A A . 430 ARG HG3  1 1 
       19 68284 1 1 217 ARG HH11 H   3.188  15.335 -12.322 1.00 . A A . 430 ARG HH11 1 1 
       19 68285 1 1 217 ARG HH12 H   3.598  16.464 -13.585 1.00 . A A . 430 ARG HH12 1 1 
       19 68286 1 1 217 ARG HH21 H   0.299  17.502 -14.037 1.00 . A A . 430 ARG HH21 1 1 
       19 68287 1 1 217 ARG HH22 H   1.961  17.715 -14.502 1.00 . A A . 430 ARG HH22 1 1 
       19 68288 1 1 217 ARG N    N  -1.620  11.880  -8.948 1.00 . A A . 430 ARG N    1 1 
       19 68289 1 1 217 ARG NE   N   0.724  15.720 -12.330 1.00 . A A . 430 ARG NE   1 1 
       19 68290 1 1 217 ARG NH1  N   2.910  16.026 -12.996 1.00 . A A . 430 ARG NH1  1 1 
       19 68291 1 1 217 ARG NH2  N   1.266  17.236 -13.956 1.00 . A A . 430 ARG NH2  1 1 
       19 68292 1 1 217 ARG O    O  -2.335  15.119  -7.549 1.00 . A A . 430 ARG O    1 1 
       19 68293 1 1 218 GLU C    C  -5.727  14.529  -8.508 1.00 . A A . 431 GLU C    1 1 
       19 68294 1 1 218 GLU CA   C  -4.518  15.018  -9.327 1.00 . A A . 431 GLU CA   1 1 
       19 68295 1 1 218 GLU CB   C  -4.862  15.271 -10.807 1.00 . A A . 431 GLU CB   1 1 
       19 68296 1 1 218 GLU CD   C  -4.298  17.801 -10.903 1.00 . A A . 431 GLU CD   1 1 
       19 68297 1 1 218 GLU CG   C  -3.983  16.379 -11.419 1.00 . A A . 431 GLU CG   1 1 
       19 68298 1 1 218 GLU H    H  -3.351  13.304  -9.875 1.00 . A A . 431 GLU H    1 1 
       19 68299 1 1 218 GLU HA   H  -4.239  15.975  -8.883 1.00 . A A . 431 GLU HA   1 1 
       19 68300 1 1 218 GLU HB2  H  -4.719  14.347 -11.368 1.00 . A A . 431 GLU HB2  1 1 
       19 68301 1 1 218 GLU HB3  H  -5.908  15.555 -10.917 1.00 . A A . 431 GLU HB3  1 1 
       19 68302 1 1 218 GLU HG2  H  -2.935  16.142 -11.218 1.00 . A A . 431 GLU HG2  1 1 
       19 68303 1 1 218 GLU HG3  H  -4.113  16.362 -12.502 1.00 . A A . 431 GLU HG3  1 1 
       19 68304 1 1 218 GLU N    N  -3.377  14.091  -9.243 1.00 . A A . 431 GLU N    1 1 
       19 68305 1 1 218 GLU O    O  -6.795  15.147  -8.524 1.00 . A A . 431 GLU O    1 1 
       19 68306 1 1 218 GLU OE1  O  -5.447  18.057 -10.466 1.00 . A A . 431 GLU OE1  1 1 
       19 68307 1 1 218 GLU OE2  O  -3.368  18.637 -10.954 1.00 . A A . 431 GLU OE2  1 1 
       19 68308 1 1 219 ARG C    C  -6.190  12.702  -5.411 1.00 . A A . 432 ARG C    1 1 
       19 68309 1 1 219 ARG CA   C  -6.589  12.868  -6.878 1.00 . A A . 432 ARG CA   1 1 
       19 68310 1 1 219 ARG CB   C  -7.169  11.594  -7.502 1.00 . A A . 432 ARG CB   1 1 
       19 68311 1 1 219 ARG CD   C  -6.672   9.247  -8.312 1.00 . A A . 432 ARG CD   1 1 
       19 68312 1 1 219 ARG CG   C  -6.159  10.446  -7.516 1.00 . A A . 432 ARG CG   1 1 
       19 68313 1 1 219 ARG CZ   C  -7.821   8.828 -10.470 1.00 . A A . 432 ARG CZ   1 1 
       19 68314 1 1 219 ARG H    H  -4.655  12.975  -7.825 1.00 . A A . 432 ARG H    1 1 
       19 68315 1 1 219 ARG HA   H  -7.401  13.580  -6.858 1.00 . A A . 432 ARG HA   1 1 
       19 68316 1 1 219 ARG HB2  H  -8.049  11.276  -6.941 1.00 . A A . 432 ARG HB2  1 1 
       19 68317 1 1 219 ARG HB3  H  -7.479  11.831  -8.520 1.00 . A A . 432 ARG HB3  1 1 
       19 68318 1 1 219 ARG HD2  H  -5.889   8.495  -8.319 1.00 . A A . 432 ARG HD2  1 1 
       19 68319 1 1 219 ARG HD3  H  -7.552   8.856  -7.798 1.00 . A A . 432 ARG HD3  1 1 
       19 68320 1 1 219 ARG HE   H  -6.533  10.359 -10.105 1.00 . A A . 432 ARG HE   1 1 
       19 68321 1 1 219 ARG HG2  H  -5.230  10.795  -7.945 1.00 . A A . 432 ARG HG2  1 1 
       19 68322 1 1 219 ARG HG3  H  -5.956  10.127  -6.494 1.00 . A A . 432 ARG HG3  1 1 
       19 68323 1 1 219 ARG HH11 H  -8.275   7.467  -9.064 1.00 . A A . 432 ARG HH11 1 1 
       19 68324 1 1 219 ARG HH12 H  -9.024   7.184 -10.597 1.00 . A A . 432 ARG HH12 1 1 
       19 68325 1 1 219 ARG HH21 H  -7.740  10.077 -12.053 1.00 . A A . 432 ARG HH21 1 1 
       19 68326 1 1 219 ARG HH22 H  -8.737   8.657 -12.236 1.00 . A A . 432 ARG HH22 1 1 
       19 68327 1 1 219 ARG N    N  -5.554  13.436  -7.748 1.00 . A A . 432 ARG N    1 1 
       19 68328 1 1 219 ARG NE   N  -7.004   9.551  -9.710 1.00 . A A . 432 ARG NE   1 1 
       19 68329 1 1 219 ARG NH1  N  -8.387   7.723 -10.034 1.00 . A A . 432 ARG NH1  1 1 
       19 68330 1 1 219 ARG NH2  N  -8.099   9.211 -11.693 1.00 . A A . 432 ARG NH2  1 1 
       19 68331 1 1 219 ARG O    O  -7.049  12.364  -4.602 1.00 . A A . 432 ARG O    1 1 
       19 68332 1 1 220 CYS C    C  -5.493  13.879  -2.721 1.00 . A A . 433 CYS C    1 1 
       19 68333 1 1 220 CYS CA   C  -4.527  13.083  -3.630 1.00 . A A . 433 CYS CA   1 1 
       19 68334 1 1 220 CYS CB   C  -3.102  13.635  -3.494 1.00 . A A . 433 CYS CB   1 1 
       19 68335 1 1 220 CYS H    H  -4.272  13.308  -5.726 1.00 . A A . 433 CYS H    1 1 
       19 68336 1 1 220 CYS HA   H  -4.518  12.054  -3.266 1.00 . A A . 433 CYS HA   1 1 
       19 68337 1 1 220 CYS HB2  H  -3.095  14.723  -3.527 1.00 . A A . 433 CYS HB2  1 1 
       19 68338 1 1 220 CYS HB3  H  -2.751  13.320  -2.520 1.00 . A A . 433 CYS HB3  1 1 
       19 68339 1 1 220 CYS HG   H  -0.883  13.764  -4.328 1.00 . A A . 433 CYS HG   1 1 
       19 68340 1 1 220 CYS N    N  -4.953  13.038  -5.031 1.00 . A A . 433 CYS N    1 1 
       19 68341 1 1 220 CYS O    O  -5.974  13.321  -1.732 1.00 . A A . 433 CYS O    1 1 
       19 68342 1 1 220 CYS SG   S  -1.932  13.028  -4.732 1.00 . A A . 433 CYS SG   1 1 
       19 68343 1 1 221 PRO C    C  -8.219  15.465  -2.258 1.00 . A A . 434 PRO C    1 1 
       19 68344 1 1 221 PRO CA   C  -6.758  15.936  -2.204 1.00 . A A . 434 PRO CA   1 1 
       19 68345 1 1 221 PRO CB   C  -6.630  17.376  -2.712 1.00 . A A . 434 PRO CB   1 1 
       19 68346 1 1 221 PRO CD   C  -5.413  15.955  -4.180 1.00 . A A . 434 PRO CD   1 1 
       19 68347 1 1 221 PRO CG   C  -6.305  17.190  -4.191 1.00 . A A . 434 PRO CG   1 1 
       19 68348 1 1 221 PRO HA   H  -6.431  15.896  -1.165 1.00 . A A . 434 PRO HA   1 1 
       19 68349 1 1 221 PRO HB2  H  -7.545  17.953  -2.571 1.00 . A A . 434 PRO HB2  1 1 
       19 68350 1 1 221 PRO HB3  H  -5.792  17.863  -2.213 1.00 . A A . 434 PRO HB3  1 1 
       19 68351 1 1 221 PRO HD2  H  -5.521  15.438  -5.130 1.00 . A A . 434 PRO HD2  1 1 
       19 68352 1 1 221 PRO HD3  H  -4.378  16.268  -4.037 1.00 . A A . 434 PRO HD3  1 1 
       19 68353 1 1 221 PRO HG2  H  -7.219  16.977  -4.748 1.00 . A A . 434 PRO HG2  1 1 
       19 68354 1 1 221 PRO HG3  H  -5.789  18.056  -4.605 1.00 . A A . 434 PRO HG3  1 1 
       19 68355 1 1 221 PRO N    N  -5.852  15.146  -3.041 1.00 . A A . 434 PRO N    1 1 
       19 68356 1 1 221 PRO O    O  -9.043  15.982  -1.508 1.00 . A A . 434 PRO O    1 1 
       19 68357 1 1 222 ARG C    C -10.170  12.906  -2.078 1.00 . A A . 435 ARG C    1 1 
       19 68358 1 1 222 ARG CA   C  -9.908  13.915  -3.199 1.00 . A A . 435 ARG CA   1 1 
       19 68359 1 1 222 ARG CB   C -10.148  13.280  -4.586 1.00 . A A . 435 ARG CB   1 1 
       19 68360 1 1 222 ARG CD   C -10.122  13.681  -7.116 1.00 . A A . 435 ARG CD   1 1 
       19 68361 1 1 222 ARG CG   C  -9.841  14.268  -5.723 1.00 . A A . 435 ARG CG   1 1 
       19 68362 1 1 222 ARG CZ   C -11.943  15.155  -7.987 1.00 . A A . 435 ARG CZ   1 1 
       19 68363 1 1 222 ARG H    H  -7.826  14.043  -3.659 1.00 . A A . 435 ARG H    1 1 
       19 68364 1 1 222 ARG HA   H -10.638  14.712  -3.061 1.00 . A A . 435 ARG HA   1 1 
       19 68365 1 1 222 ARG HB2  H  -9.530  12.389  -4.698 1.00 . A A . 435 ARG HB2  1 1 
       19 68366 1 1 222 ARG HB3  H -11.191  12.970  -4.659 1.00 . A A . 435 ARG HB3  1 1 
       19 68367 1 1 222 ARG HD2  H  -9.411  14.102  -7.831 1.00 . A A . 435 ARG HD2  1 1 
       19 68368 1 1 222 ARG HD3  H  -9.963  12.602  -7.097 1.00 . A A . 435 ARG HD3  1 1 
       19 68369 1 1 222 ARG HE   H -12.144  13.201  -7.574 1.00 . A A . 435 ARG HE   1 1 
       19 68370 1 1 222 ARG HG2  H -10.424  15.176  -5.573 1.00 . A A . 435 ARG HG2  1 1 
       19 68371 1 1 222 ARG HG3  H  -8.793  14.553  -5.677 1.00 . A A . 435 ARG HG3  1 1 
       19 68372 1 1 222 ARG HH11 H -10.179  16.074  -7.842 1.00 . A A . 435 ARG HH11 1 1 
       19 68373 1 1 222 ARG HH12 H -11.483  17.101  -8.373 1.00 . A A . 435 ARG HH12 1 1 
       19 68374 1 1 222 ARG HH21 H -13.832  14.520  -8.311 1.00 . A A . 435 ARG HH21 1 1 
       19 68375 1 1 222 ARG HH22 H -13.539  16.192  -8.664 1.00 . A A . 435 ARG HH22 1 1 
       19 68376 1 1 222 ARG N    N  -8.559  14.490  -3.116 1.00 . A A . 435 ARG N    1 1 
       19 68377 1 1 222 ARG NE   N -11.494  13.974  -7.574 1.00 . A A . 435 ARG NE   1 1 
       19 68378 1 1 222 ARG NH1  N -11.154  16.207  -8.052 1.00 . A A . 435 ARG NH1  1 1 
       19 68379 1 1 222 ARG NH2  N -13.203  15.305  -8.328 1.00 . A A . 435 ARG NH2  1 1 
       19 68380 1 1 222 ARG O    O -11.303  12.458  -1.933 1.00 . A A . 435 ARG O    1 1 
       19 68381 1 1 223 GLY C    C  -9.576  10.139  -0.806 1.00 . A A . 436 GLY C    1 1 
       19 68382 1 1 223 GLY CA   C  -9.232  11.523  -0.250 1.00 . A A . 436 GLY CA   1 1 
       19 68383 1 1 223 GLY H    H  -8.238  12.965  -1.474 1.00 . A A . 436 GLY H    1 1 
       19 68384 1 1 223 GLY HA2  H  -8.276  11.451   0.268 1.00 . A A . 436 GLY HA2  1 1 
       19 68385 1 1 223 GLY HA3  H -10.001  11.806   0.469 1.00 . A A . 436 GLY HA3  1 1 
       19 68386 1 1 223 GLY N    N  -9.141  12.546  -1.292 1.00 . A A . 436 GLY N    1 1 
       19 68387 1 1 223 GLY O    O -10.138   9.322  -0.081 1.00 . A A . 436 GLY O    1 1 
       19 68388 1 1 224 ASP C    C  -8.634   7.533  -2.228 1.00 . A A . 437 ASP C    1 1 
       19 68389 1 1 224 ASP CA   C  -9.549   8.641  -2.771 1.00 . A A . 437 ASP CA   1 1 
       19 68390 1 1 224 ASP CB   C  -9.374   8.852  -4.286 1.00 . A A . 437 ASP CB   1 1 
       19 68391 1 1 224 ASP CG   C  -9.962   7.725  -5.139 1.00 . A A . 437 ASP CG   1 1 
       19 68392 1 1 224 ASP H    H  -8.788  10.612  -2.604 1.00 . A A . 437 ASP H    1 1 
       19 68393 1 1 224 ASP HA   H -10.586   8.363  -2.572 1.00 . A A . 437 ASP HA   1 1 
       19 68394 1 1 224 ASP HB2  H  -9.875   9.779  -4.572 1.00 . A A . 437 ASP HB2  1 1 
       19 68395 1 1 224 ASP HB3  H  -8.312   8.956  -4.515 1.00 . A A . 437 ASP HB3  1 1 
       19 68396 1 1 224 ASP N    N  -9.289   9.903  -2.092 1.00 . A A . 437 ASP N    1 1 
       19 68397 1 1 224 ASP O    O  -7.503   7.788  -1.802 1.00 . A A . 437 ASP O    1 1 
       19 68398 1 1 224 ASP OD1  O -10.729   6.912  -4.572 1.00 . A A . 437 ASP OD1  1 1 
       19 68399 1 1 224 ASP OD2  O  -9.642   7.728  -6.351 1.00 . A A . 437 ASP OD2  1 1 
       19 68400 1 1 225 ASP C    C  -7.241   4.738  -2.637 1.00 . A A . 438 ASP C    1 1 
       19 68401 1 1 225 ASP CA   C  -8.367   5.163  -1.691 1.00 . A A . 438 ASP CA   1 1 
       19 68402 1 1 225 ASP CB   C  -9.311   4.005  -1.357 1.00 . A A . 438 ASP CB   1 1 
       19 68403 1 1 225 ASP CG   C  -9.975   3.337  -2.562 1.00 . A A . 438 ASP CG   1 1 
       19 68404 1 1 225 ASP H    H  -9.985   6.148  -2.750 1.00 . A A . 438 ASP H    1 1 
       19 68405 1 1 225 ASP HA   H  -7.904   5.485  -0.762 1.00 . A A . 438 ASP HA   1 1 
       19 68406 1 1 225 ASP HB2  H  -8.752   3.246  -0.809 1.00 . A A . 438 ASP HB2  1 1 
       19 68407 1 1 225 ASP HB3  H -10.078   4.396  -0.691 1.00 . A A . 438 ASP HB3  1 1 
       19 68408 1 1 225 ASP N    N  -9.129   6.295  -2.216 1.00 . A A . 438 ASP N    1 1 
       19 68409 1 1 225 ASP O    O  -7.387   4.803  -3.851 1.00 . A A . 438 ASP O    1 1 
       19 68410 1 1 225 ASP OD1  O  -9.226   2.728  -3.353 1.00 . A A . 438 ASP OD1  1 1 
       19 68411 1 1 225 ASP OD2  O -11.230   3.330  -2.587 1.00 . A A . 438 ASP OD2  1 1 
       19 68412 1 1 226 ILE C    C  -5.262   2.313  -3.475 1.00 . A A . 439 ILE C    1 1 
       19 68413 1 1 226 ILE CA   C  -5.024   3.748  -2.967 1.00 . A A . 439 ILE CA   1 1 
       19 68414 1 1 226 ILE CB   C  -3.653   4.016  -2.304 1.00 . A A . 439 ILE CB   1 1 
       19 68415 1 1 226 ILE CD1  C  -1.259   4.778  -2.911 1.00 . A A . 439 ILE CD1  1 1 
       19 68416 1 1 226 ILE CG1  C  -2.539   4.076  -3.377 1.00 . A A . 439 ILE CG1  1 1 
       19 68417 1 1 226 ILE CG2  C  -3.330   3.018  -1.181 1.00 . A A . 439 ILE CG2  1 1 
       19 68418 1 1 226 ILE H    H  -6.083   4.045  -1.112 1.00 . A A . 439 ILE H    1 1 
       19 68419 1 1 226 ILE HA   H  -5.044   4.365  -3.863 1.00 . A A . 439 ILE HA   1 1 
       19 68420 1 1 226 ILE HB   H  -3.719   5.009  -1.855 1.00 . A A . 439 ILE HB   1 1 
       19 68421 1 1 226 ILE HD11 H  -1.499   5.621  -2.263 1.00 . A A . 439 ILE HD11 1 1 
       19 68422 1 1 226 ILE HD12 H  -0.624   4.072  -2.377 1.00 . A A . 439 ILE HD12 1 1 
       19 68423 1 1 226 ILE HD13 H  -0.721   5.150  -3.785 1.00 . A A . 439 ILE HD13 1 1 
       19 68424 1 1 226 ILE HG12 H  -2.274   3.072  -3.707 1.00 . A A . 439 ILE HG12 1 1 
       19 68425 1 1 226 ILE HG13 H  -2.910   4.623  -4.244 1.00 . A A . 439 ILE HG13 1 1 
       19 68426 1 1 226 ILE HG21 H  -2.965   2.081  -1.602 1.00 . A A . 439 ILE HG21 1 1 
       19 68427 1 1 226 ILE HG22 H  -2.565   3.438  -0.530 1.00 . A A . 439 ILE HG22 1 1 
       19 68428 1 1 226 ILE HG23 H  -4.223   2.814  -0.592 1.00 . A A . 439 ILE HG23 1 1 
       19 68429 1 1 226 ILE N    N  -6.124   4.223  -2.109 1.00 . A A . 439 ILE N    1 1 
       19 68430 1 1 226 ILE O    O  -4.322   1.620  -3.860 1.00 . A A . 439 ILE O    1 1 
       19 68431 1 1 227 LEU C    C  -7.488   0.633  -5.417 1.00 . A A . 440 LEU C    1 1 
       19 68432 1 1 227 LEU CA   C  -6.918   0.551  -4.000 1.00 . A A . 440 LEU CA   1 1 
       19 68433 1 1 227 LEU CB   C  -7.918  -0.109  -3.030 1.00 . A A . 440 LEU CB   1 1 
       19 68434 1 1 227 LEU CD1  C  -8.560  -0.726  -0.681 1.00 . A A . 440 LEU CD1  1 1 
       19 68435 1 1 227 LEU CD2  C  -6.236  -1.200  -1.489 1.00 . A A . 440 LEU CD2  1 1 
       19 68436 1 1 227 LEU CG   C  -7.420  -0.233  -1.580 1.00 . A A . 440 LEU CG   1 1 
       19 68437 1 1 227 LEU H    H  -7.290   2.492  -3.259 1.00 . A A . 440 LEU H    1 1 
       19 68438 1 1 227 LEU HA   H  -6.035  -0.080  -4.070 1.00 . A A . 440 LEU HA   1 1 
       19 68439 1 1 227 LEU HB2  H  -8.855   0.437  -3.034 1.00 . A A . 440 LEU HB2  1 1 
       19 68440 1 1 227 LEU HB3  H  -8.147  -1.099  -3.409 1.00 . A A . 440 LEU HB3  1 1 
       19 68441 1 1 227 LEU HD11 H  -9.281   0.081  -0.545 1.00 . A A . 440 LEU HD11 1 1 
       19 68442 1 1 227 LEU HD12 H  -8.168  -1.042   0.283 1.00 . A A . 440 LEU HD12 1 1 
       19 68443 1 1 227 LEU HD13 H  -9.058  -1.575  -1.151 1.00 . A A . 440 LEU HD13 1 1 
       19 68444 1 1 227 LEU HD21 H  -5.894  -1.469  -2.480 1.00 . A A . 440 LEU HD21 1 1 
       19 68445 1 1 227 LEU HD22 H  -6.526  -2.116  -0.983 1.00 . A A . 440 LEU HD22 1 1 
       19 68446 1 1 227 LEU HD23 H  -5.410  -0.721  -0.964 1.00 . A A . 440 LEU HD23 1 1 
       19 68447 1 1 227 LEU HG   H  -7.106   0.742  -1.208 1.00 . A A . 440 LEU HG   1 1 
       19 68448 1 1 227 LEU N    N  -6.522   1.861  -3.496 1.00 . A A . 440 LEU N    1 1 
       19 68449 1 1 227 LEU O    O  -7.388  -0.347  -6.148 1.00 . A A . 440 LEU O    1 1 
       19 68450 1 1 228 THR C    C  -7.678   3.036  -8.012 1.00 . A A . 441 THR C    1 1 
       19 68451 1 1 228 THR CA   C  -8.472   1.995  -7.232 1.00 . A A . 441 THR CA   1 1 
       19 68452 1 1 228 THR CB   C  -9.976   2.287  -7.296 1.00 . A A . 441 THR CB   1 1 
       19 68453 1 1 228 THR CG2  C -10.772   0.995  -7.099 1.00 . A A . 441 THR CG2  1 1 
       19 68454 1 1 228 THR H    H  -8.288   2.465  -5.133 1.00 . A A . 441 THR H    1 1 
       19 68455 1 1 228 THR HA   H  -8.328   1.078  -7.795 1.00 . A A . 441 THR HA   1 1 
       19 68456 1 1 228 THR HB   H -10.221   2.693  -8.273 1.00 . A A . 441 THR HB   1 1 
       19 68457 1 1 228 THR HG1  H -10.954   3.856  -6.714 1.00 . A A . 441 THR HG1  1 1 
       19 68458 1 1 228 THR HG21 H -11.833   1.226  -7.046 1.00 . A A . 441 THR HG21 1 1 
       19 68459 1 1 228 THR HG22 H -10.463   0.499  -6.179 1.00 . A A . 441 THR HG22 1 1 
       19 68460 1 1 228 THR HG23 H -10.592   0.330  -7.945 1.00 . A A . 441 THR HG23 1 1 
       19 68461 1 1 228 THR N    N  -8.010   1.787  -5.849 1.00 . A A . 441 THR N    1 1 
       19 68462 1 1 228 THR O    O  -7.674   2.965  -9.236 1.00 . A A . 441 THR O    1 1 
       19 68463 1 1 228 THR OG1  O -10.349   3.220  -6.316 1.00 . A A . 441 THR OG1  1 1 
       19 68464 1 1 229 ILE C    C  -5.182   4.367  -9.176 1.00 . A A . 442 ILE C    1 1 
       19 68465 1 1 229 ILE CA   C  -6.053   4.925  -8.026 1.00 . A A . 442 ILE CA   1 1 
       19 68466 1 1 229 ILE CB   C  -5.204   5.642  -6.951 1.00 . A A . 442 ILE CB   1 1 
       19 68467 1 1 229 ILE CD1  C  -5.392   7.098  -4.817 1.00 . A A . 442 ILE CD1  1 1 
       19 68468 1 1 229 ILE CG1  C  -6.093   6.541  -6.066 1.00 . A A . 442 ILE CG1  1 1 
       19 68469 1 1 229 ILE CG2  C  -4.079   6.475  -7.570 1.00 . A A . 442 ILE CG2  1 1 
       19 68470 1 1 229 ILE H    H  -6.972   3.919  -6.353 1.00 . A A . 442 ILE H    1 1 
       19 68471 1 1 229 ILE HA   H  -6.718   5.659  -8.478 1.00 . A A . 442 ILE HA   1 1 
       19 68472 1 1 229 ILE HB   H  -4.741   4.885  -6.316 1.00 . A A . 442 ILE HB   1 1 
       19 68473 1 1 229 ILE HD11 H  -6.115   7.205  -4.011 1.00 . A A . 442 ILE HD11 1 1 
       19 68474 1 1 229 ILE HD12 H  -4.594   6.431  -4.492 1.00 . A A . 442 ILE HD12 1 1 
       19 68475 1 1 229 ILE HD13 H  -4.967   8.077  -5.035 1.00 . A A . 442 ILE HD13 1 1 
       19 68476 1 1 229 ILE HG12 H  -6.478   7.371  -6.634 1.00 . A A . 442 ILE HG12 1 1 
       19 68477 1 1 229 ILE HG13 H  -6.976   5.988  -5.777 1.00 . A A . 442 ILE HG13 1 1 
       19 68478 1 1 229 ILE HG21 H  -3.248   5.828  -7.853 1.00 . A A . 442 ILE HG21 1 1 
       19 68479 1 1 229 ILE HG22 H  -4.428   6.996  -8.460 1.00 . A A . 442 ILE HG22 1 1 
       19 68480 1 1 229 ILE HG23 H  -3.721   7.201  -6.844 1.00 . A A . 442 ILE HG23 1 1 
       19 68481 1 1 229 ILE N    N  -6.889   3.902  -7.363 1.00 . A A . 442 ILE N    1 1 
       19 68482 1 1 229 ILE O    O  -4.934   5.063 -10.160 1.00 . A A . 442 ILE O    1 1 
       19 68483 1 1 230 LEU C    C  -4.679   1.268 -10.807 1.00 . A A . 443 LEU C    1 1 
       19 68484 1 1 230 LEU CA   C  -3.935   2.363 -10.023 1.00 . A A . 443 LEU CA   1 1 
       19 68485 1 1 230 LEU CB   C  -2.665   1.835  -9.322 1.00 . A A . 443 LEU CB   1 1 
       19 68486 1 1 230 LEU CD1  C  -3.000   2.251  -6.789 1.00 . A A . 443 LEU CD1  1 1 
       19 68487 1 1 230 LEU CD2  C  -3.828   0.136  -7.803 1.00 . A A . 443 LEU CD2  1 1 
       19 68488 1 1 230 LEU CG   C  -2.763   1.221  -7.908 1.00 . A A . 443 LEU CG   1 1 
       19 68489 1 1 230 LEU H    H  -5.026   2.631  -8.217 1.00 . A A . 443 LEU H    1 1 
       19 68490 1 1 230 LEU HA   H  -3.615   3.060 -10.789 1.00 . A A . 443 LEU HA   1 1 
       19 68491 1 1 230 LEU HB2  H  -2.201   1.095  -9.976 1.00 . A A . 443 LEU HB2  1 1 
       19 68492 1 1 230 LEU HB3  H  -1.959   2.654  -9.262 1.00 . A A . 443 LEU HB3  1 1 
       19 68493 1 1 230 LEU HD11 H  -2.582   3.219  -7.057 1.00 . A A . 443 LEU HD11 1 1 
       19 68494 1 1 230 LEU HD12 H  -2.527   1.897  -5.875 1.00 . A A . 443 LEU HD12 1 1 
       19 68495 1 1 230 LEU HD13 H  -4.061   2.377  -6.578 1.00 . A A . 443 LEU HD13 1 1 
       19 68496 1 1 230 LEU HD21 H  -3.679  -0.445  -6.894 1.00 . A A . 443 LEU HD21 1 1 
       19 68497 1 1 230 LEU HD22 H  -3.778  -0.531  -8.664 1.00 . A A . 443 LEU HD22 1 1 
       19 68498 1 1 230 LEU HD23 H  -4.814   0.591  -7.758 1.00 . A A . 443 LEU HD23 1 1 
       19 68499 1 1 230 LEU HG   H  -1.798   0.752  -7.714 1.00 . A A . 443 LEU HG   1 1 
       19 68500 1 1 230 LEU N    N  -4.763   3.103  -9.068 1.00 . A A . 443 LEU N    1 1 
       19 68501 1 1 230 LEU O    O  -4.104   0.649 -11.697 1.00 . A A . 443 LEU O    1 1 
       19 68502 1 1 231 THR C    C  -8.090   0.543 -11.726 1.00 . A A . 444 THR C    1 1 
       19 68503 1 1 231 THR CA   C  -6.824  -0.004 -11.057 1.00 . A A . 444 THR CA   1 1 
       19 68504 1 1 231 THR CB   C  -7.144  -1.064  -9.970 1.00 . A A . 444 THR CB   1 1 
       19 68505 1 1 231 THR CG2  C  -6.361  -2.347 -10.259 1.00 . A A . 444 THR CG2  1 1 
       19 68506 1 1 231 THR H    H  -6.350   1.610  -9.755 1.00 . A A . 444 THR H    1 1 
       19 68507 1 1 231 THR HA   H  -6.280  -0.505 -11.856 1.00 . A A . 444 THR HA   1 1 
       19 68508 1 1 231 THR HB   H  -8.212  -1.282  -9.938 1.00 . A A . 444 THR HB   1 1 
       19 68509 1 1 231 THR HG1  H  -7.285  -0.897  -7.962 1.00 . A A . 444 THR HG1  1 1 
       19 68510 1 1 231 THR HG21 H  -5.311  -2.110 -10.437 1.00 . A A . 444 THR HG21 1 1 
       19 68511 1 1 231 THR HG22 H  -6.778  -2.836 -11.140 1.00 . A A . 444 THR HG22 1 1 
       19 68512 1 1 231 THR HG23 H  -6.416  -3.015  -9.405 1.00 . A A . 444 THR HG23 1 1 
       19 68513 1 1 231 THR N    N  -5.965   1.068 -10.521 1.00 . A A . 444 THR N    1 1 
       19 68514 1 1 231 THR O    O  -8.864  -0.222 -12.292 1.00 . A A . 444 THR O    1 1 
       19 68515 1 1 231 THR OG1  O  -6.719  -0.621  -8.702 1.00 . A A . 444 THR OG1  1 1 
       19 68516 1 1 232 GLU C    C  -8.820   3.438 -13.569 1.00 . A A . 445 GLU C    1 1 
       19 68517 1 1 232 GLU CA   C  -9.323   2.654 -12.346 1.00 . A A . 445 GLU CA   1 1 
       19 68518 1 1 232 GLU CB   C  -9.872   3.586 -11.256 1.00 . A A . 445 GLU CB   1 1 
       19 68519 1 1 232 GLU CD   C -11.671   5.169 -10.363 1.00 . A A . 445 GLU CD   1 1 
       19 68520 1 1 232 GLU CG   C -11.121   4.411 -11.594 1.00 . A A . 445 GLU CG   1 1 
       19 68521 1 1 232 GLU H    H  -7.666   2.377 -11.068 1.00 . A A . 445 GLU H    1 1 
       19 68522 1 1 232 GLU HA   H -10.124   1.990 -12.677 1.00 . A A . 445 GLU HA   1 1 
       19 68523 1 1 232 GLU HB2  H -10.119   2.947 -10.411 1.00 . A A . 445 GLU HB2  1 1 
       19 68524 1 1 232 GLU HB3  H  -9.082   4.280 -10.959 1.00 . A A . 445 GLU HB3  1 1 
       19 68525 1 1 232 GLU HG2  H -10.853   5.132 -12.369 1.00 . A A . 445 GLU HG2  1 1 
       19 68526 1 1 232 GLU HG3  H -11.881   3.731 -11.982 1.00 . A A . 445 GLU HG3  1 1 
       19 68527 1 1 232 GLU N    N  -8.254   1.869 -11.722 1.00 . A A . 445 GLU N    1 1 
       19 68528 1 1 232 GLU O    O  -9.616   3.853 -14.400 1.00 . A A . 445 GLU O    1 1 
       19 68529 1 1 232 GLU OE1  O -11.296   4.800  -9.224 1.00 . A A . 445 GLU OE1  1 1 
       19 68530 1 1 232 GLU OE2  O -12.418   6.158 -10.546 1.00 . A A . 445 GLU OE2  1 1 
       19 68531 1 1 233 VAL C    C  -7.136   3.407 -16.224 1.00 . A A . 446 VAL C    1 1 
       19 68532 1 1 233 VAL CA   C  -6.886   4.195 -14.939 1.00 . A A . 446 VAL CA   1 1 
       19 68533 1 1 233 VAL CB   C  -5.361   4.375 -14.798 1.00 . A A . 446 VAL CB   1 1 
       19 68534 1 1 233 VAL CG1  C  -5.025   5.451 -13.765 1.00 . A A . 446 VAL CG1  1 1 
       19 68535 1 1 233 VAL CG2  C  -4.631   3.068 -14.451 1.00 . A A . 446 VAL CG2  1 1 
       19 68536 1 1 233 VAL H    H  -6.893   3.207 -13.025 1.00 . A A . 446 VAL H    1 1 
       19 68537 1 1 233 VAL HA   H  -7.334   5.178 -15.086 1.00 . A A . 446 VAL HA   1 1 
       19 68538 1 1 233 VAL HB   H  -4.965   4.722 -15.754 1.00 . A A . 446 VAL HB   1 1 
       19 68539 1 1 233 VAL HG11 H  -3.955   5.445 -13.582 1.00 . A A . 446 VAL HG11 1 1 
       19 68540 1 1 233 VAL HG12 H  -5.313   6.429 -14.153 1.00 . A A . 446 VAL HG12 1 1 
       19 68541 1 1 233 VAL HG13 H  -5.545   5.261 -12.827 1.00 . A A . 446 VAL HG13 1 1 
       19 68542 1 1 233 VAL HG21 H  -4.797   2.801 -13.409 1.00 . A A . 446 VAL HG21 1 1 
       19 68543 1 1 233 VAL HG22 H  -4.972   2.254 -15.089 1.00 . A A . 446 VAL HG22 1 1 
       19 68544 1 1 233 VAL HG23 H  -3.562   3.198 -14.619 1.00 . A A . 446 VAL HG23 1 1 
       19 68545 1 1 233 VAL N    N  -7.495   3.580 -13.743 1.00 . A A . 446 VAL N    1 1 
       19 68546 1 1 233 VAL O    O  -6.902   3.946 -17.303 1.00 . A A . 446 VAL O    1 1 
       19 68547 1 1 251 PRO C    C -11.061  -6.687 -13.881 1.00 . A A . 464 PRO C    1 1 
       19 68548 1 1 251 PRO CA   C -11.542  -6.314 -15.290 1.00 . A A . 464 PRO CA   1 1 
       19 68549 1 1 251 PRO CB   C -10.371  -5.984 -16.223 1.00 . A A . 464 PRO CB   1 1 
       19 68550 1 1 251 PRO CD   C -11.659  -3.995 -15.890 1.00 . A A . 464 PRO CD   1 1 
       19 68551 1 1 251 PRO CG   C -10.224  -4.473 -16.077 1.00 . A A . 464 PRO CG   1 1 
       19 68552 1 1 251 PRO HA   H -12.108  -7.152 -15.697 1.00 . A A . 464 PRO HA   1 1 
       19 68553 1 1 251 PRO HB2  H  -9.450  -6.501 -15.950 1.00 . A A . 464 PRO HB2  1 1 
       19 68554 1 1 251 PRO HB3  H -10.647  -6.223 -17.251 1.00 . A A . 464 PRO HB3  1 1 
       19 68555 1 1 251 PRO HD2  H -11.668  -3.111 -15.253 1.00 . A A . 464 PRO HD2  1 1 
       19 68556 1 1 251 PRO HD3  H -12.101  -3.764 -16.860 1.00 . A A . 464 PRO HD3  1 1 
       19 68557 1 1 251 PRO HG2  H  -9.641  -4.241 -15.184 1.00 . A A . 464 PRO HG2  1 1 
       19 68558 1 1 251 PRO HG3  H  -9.777  -4.034 -16.966 1.00 . A A . 464 PRO HG3  1 1 
       19 68559 1 1 251 PRO N    N -12.374  -5.109 -15.284 1.00 . A A . 464 PRO N    1 1 
       19 68560 1 1 251 PRO O    O -11.308  -5.968 -12.914 1.00 . A A . 464 PRO O    1 1 
       19 68561 1 1 252 GLN C    C  -8.622  -7.336 -12.056 1.00 . A A . 465 GLN C    1 1 
       19 68562 1 1 252 GLN CA   C  -9.762  -8.266 -12.508 1.00 . A A . 465 GLN CA   1 1 
       19 68563 1 1 252 GLN CB   C  -9.278  -9.721 -12.636 1.00 . A A . 465 GLN CB   1 1 
       19 68564 1 1 252 GLN CD   C -10.952 -10.742 -11.018 1.00 . A A . 465 GLN CD   1 1 
       19 68565 1 1 252 GLN CG   C -10.438 -10.715 -12.458 1.00 . A A . 465 GLN CG   1 1 
       19 68566 1 1 252 GLN H    H -10.097  -8.314 -14.609 1.00 . A A . 465 GLN H    1 1 
       19 68567 1 1 252 GLN HA   H -10.555  -8.240 -11.767 1.00 . A A . 465 GLN HA   1 1 
       19 68568 1 1 252 GLN HB2  H  -8.812  -9.871 -13.611 1.00 . A A . 465 GLN HB2  1 1 
       19 68569 1 1 252 GLN HB3  H  -8.529  -9.923 -11.868 1.00 . A A . 465 GLN HB3  1 1 
       19 68570 1 1 252 GLN HE21 H  -9.475 -11.989 -10.356 1.00 . A A . 465 GLN HE21 1 1 
       19 68571 1 1 252 GLN HE22 H -10.685 -11.423  -9.200 1.00 . A A . 465 GLN HE22 1 1 
       19 68572 1 1 252 GLN HG2  H -11.258 -10.444 -13.124 1.00 . A A . 465 GLN HG2  1 1 
       19 68573 1 1 252 GLN HG3  H -10.094 -11.713 -12.727 1.00 . A A . 465 GLN HG3  1 1 
       19 68574 1 1 252 GLN N    N -10.345  -7.812 -13.770 1.00 . A A . 465 GLN N    1 1 
       19 68575 1 1 252 GLN NE2  N -10.302 -11.467 -10.131 1.00 . A A . 465 GLN NE2  1 1 
       19 68576 1 1 252 GLN O    O  -7.604  -7.247 -12.747 1.00 . A A . 465 GLN O    1 1 
       19 68577 1 1 252 GLN OE1  O -11.933 -10.104 -10.671 1.00 . A A . 465 GLN OE1  1 1 
       19 68578 1 1 253 PRO C    C  -6.608  -6.663  -9.672 1.00 . A A . 466 PRO C    1 1 
       19 68579 1 1 253 PRO CA   C  -7.703  -5.818 -10.345 1.00 . A A . 466 PRO CA   1 1 
       19 68580 1 1 253 PRO CB   C  -8.423  -4.923  -9.335 1.00 . A A . 466 PRO CB   1 1 
       19 68581 1 1 253 PRO CD   C  -9.951  -6.580 -10.061 1.00 . A A . 466 PRO CD   1 1 
       19 68582 1 1 253 PRO CG   C  -9.553  -5.799  -8.816 1.00 . A A . 466 PRO CG   1 1 
       19 68583 1 1 253 PRO HA   H  -7.244  -5.204 -11.121 1.00 . A A . 466 PRO HA   1 1 
       19 68584 1 1 253 PRO HB2  H  -7.769  -4.627  -8.526 1.00 . A A . 466 PRO HB2  1 1 
       19 68585 1 1 253 PRO HB3  H  -8.832  -4.048  -9.843 1.00 . A A . 466 PRO HB3  1 1 
       19 68586 1 1 253 PRO HD2  H -10.292  -7.575  -9.777 1.00 . A A . 466 PRO HD2  1 1 
       19 68587 1 1 253 PRO HD3  H -10.744  -6.039 -10.574 1.00 . A A . 466 PRO HD3  1 1 
       19 68588 1 1 253 PRO HG2  H  -9.173  -6.481  -8.054 1.00 . A A . 466 PRO HG2  1 1 
       19 68589 1 1 253 PRO HG3  H -10.380  -5.202  -8.430 1.00 . A A . 466 PRO HG3  1 1 
       19 68590 1 1 253 PRO N    N  -8.765  -6.638 -10.912 1.00 . A A . 466 PRO N    1 1 
       19 68591 1 1 253 PRO O    O  -6.645  -7.893  -9.671 1.00 . A A . 466 PRO O    1 1 
       19 68592 1 1 254 THR C    C  -4.337  -6.194  -6.930 1.00 . A A . 467 THR C    1 1 
       19 68593 1 1 254 THR CA   C  -4.455  -6.566  -8.415 1.00 . A A . 467 THR CA   1 1 
       19 68594 1 1 254 THR CB   C  -3.192  -6.164  -9.189 1.00 . A A . 467 THR CB   1 1 
       19 68595 1 1 254 THR CG2  C  -3.265  -6.599 -10.657 1.00 . A A . 467 THR CG2  1 1 
       19 68596 1 1 254 THR H    H  -5.603  -4.974  -9.184 1.00 . A A . 467 THR H    1 1 
       19 68597 1 1 254 THR HA   H  -4.528  -7.654  -8.451 1.00 . A A . 467 THR HA   1 1 
       19 68598 1 1 254 THR HB   H  -2.322  -6.626  -8.721 1.00 . A A . 467 THR HB   1 1 
       19 68599 1 1 254 THR HG1  H  -2.273  -4.560  -9.741 1.00 . A A . 467 THR HG1  1 1 
       19 68600 1 1 254 THR HG21 H  -3.620  -5.771 -11.277 1.00 . A A . 467 THR HG21 1 1 
       19 68601 1 1 254 THR HG22 H  -3.940  -7.444 -10.782 1.00 . A A . 467 THR HG22 1 1 
       19 68602 1 1 254 THR HG23 H  -2.276  -6.900 -10.990 1.00 . A A . 467 THR HG23 1 1 
       19 68603 1 1 254 THR N    N  -5.630  -5.977  -9.071 1.00 . A A . 467 THR N    1 1 
       19 68604 1 1 254 THR O    O  -3.400  -6.625  -6.259 1.00 . A A . 467 THR O    1 1 
       19 68605 1 1 254 THR OG1  O  -3.041  -4.762  -9.183 1.00 . A A . 467 THR OG1  1 1 
       19 68606 1 1 255 PHE C    C  -6.261  -6.039  -4.209 1.00 . A A . 468 PHE C    1 1 
       19 68607 1 1 255 PHE CA   C  -5.388  -5.053  -4.991 1.00 . A A . 468 PHE CA   1 1 
       19 68608 1 1 255 PHE CB   C  -5.947  -3.627  -4.875 1.00 . A A . 468 PHE CB   1 1 
       19 68609 1 1 255 PHE CD1  C  -8.345  -3.579  -4.048 1.00 . A A . 468 PHE CD1  1 1 
       19 68610 1 1 255 PHE CD2  C  -7.914  -3.148  -6.399 1.00 . A A . 468 PHE CD2  1 1 
       19 68611 1 1 255 PHE CE1  C  -9.721  -3.387  -4.265 1.00 . A A . 468 PHE CE1  1 1 
       19 68612 1 1 255 PHE CE2  C  -9.290  -2.958  -6.621 1.00 . A A . 468 PHE CE2  1 1 
       19 68613 1 1 255 PHE CG   C  -7.436  -3.459  -5.116 1.00 . A A . 468 PHE CG   1 1 
       19 68614 1 1 255 PHE CZ   C -10.194  -3.078  -5.551 1.00 . A A . 468 PHE CZ   1 1 
       19 68615 1 1 255 PHE H    H  -6.100  -5.226  -6.980 1.00 . A A . 468 PHE H    1 1 
       19 68616 1 1 255 PHE HA   H  -4.383  -5.060  -4.566 1.00 . A A . 468 PHE HA   1 1 
       19 68617 1 1 255 PHE HB2  H  -5.754  -3.286  -3.863 1.00 . A A . 468 PHE HB2  1 1 
       19 68618 1 1 255 PHE HB3  H  -5.397  -2.973  -5.556 1.00 . A A . 468 PHE HB3  1 1 
       19 68619 1 1 255 PHE HD1  H  -7.985  -3.804  -3.055 1.00 . A A . 468 PHE HD1  1 1 
       19 68620 1 1 255 PHE HD2  H  -7.206  -3.007  -7.200 1.00 . A A . 468 PHE HD2  1 1 
       19 68621 1 1 255 PHE HE1  H -10.413  -3.473  -3.439 1.00 . A A . 468 PHE HE1  1 1 
       19 68622 1 1 255 PHE HE2  H  -9.651  -2.705  -7.607 1.00 . A A . 468 PHE HE2  1 1 
       19 68623 1 1 255 PHE HZ   H -11.251  -2.925  -5.716 1.00 . A A . 468 PHE HZ   1 1 
       19 68624 1 1 255 PHE N    N  -5.305  -5.437  -6.397 1.00 . A A . 468 PHE N    1 1 
       19 68625 1 1 255 PHE O    O  -7.322  -6.433  -4.691 1.00 . A A . 468 PHE O    1 1 
       19 68626 1 1 256 THR C    C  -6.345  -6.895  -0.631 1.00 . A A . 469 THR C    1 1 
       19 68627 1 1 256 THR CA   C  -6.647  -7.252  -2.093 1.00 . A A . 469 THR CA   1 1 
       19 68628 1 1 256 THR CB   C  -6.445  -8.765  -2.345 1.00 . A A . 469 THR CB   1 1 
       19 68629 1 1 256 THR CG2  C  -6.944  -9.259  -3.702 1.00 . A A . 469 THR CG2  1 1 
       19 68630 1 1 256 THR H    H  -4.967  -6.063  -2.629 1.00 . A A . 469 THR H    1 1 
       19 68631 1 1 256 THR HA   H  -7.702  -7.038  -2.271 1.00 . A A . 469 THR HA   1 1 
       19 68632 1 1 256 THR HB   H  -7.016  -9.303  -1.592 1.00 . A A . 469 THR HB   1 1 
       19 68633 1 1 256 THR HG1  H  -4.655  -8.853  -3.042 1.00 . A A . 469 THR HG1  1 1 
       19 68634 1 1 256 THR HG21 H  -6.353  -8.831  -4.511 1.00 . A A . 469 THR HG21 1 1 
       19 68635 1 1 256 THR HG22 H  -7.990  -8.979  -3.831 1.00 . A A . 469 THR HG22 1 1 
       19 68636 1 1 256 THR HG23 H  -6.862 -10.344  -3.744 1.00 . A A . 469 THR HG23 1 1 
       19 68637 1 1 256 THR N    N  -5.844  -6.414  -2.994 1.00 . A A . 469 THR N    1 1 
       19 68638 1 1 256 THR O    O  -5.243  -7.119  -0.136 1.00 . A A . 469 THR O    1 1 
       19 68639 1 1 256 THR OG1  O  -5.095  -9.148  -2.243 1.00 . A A . 469 THR OG1  1 1 
       19 68640 1 1 257 LEU C    C  -8.544  -6.301   2.214 1.00 . A A . 470 LEU C    1 1 
       19 68641 1 1 257 LEU CA   C  -7.220  -6.003   1.505 1.00 . A A . 470 LEU CA   1 1 
       19 68642 1 1 257 LEU CB   C  -6.820  -4.518   1.647 1.00 . A A . 470 LEU CB   1 1 
       19 68643 1 1 257 LEU CD1  C  -4.783  -3.157   0.960 1.00 . A A . 470 LEU CD1  1 1 
       19 68644 1 1 257 LEU CD2  C  -4.973  -3.986   3.293 1.00 . A A . 470 LEU CD2  1 1 
       19 68645 1 1 257 LEU CG   C  -5.303  -4.299   1.830 1.00 . A A . 470 LEU CG   1 1 
       19 68646 1 1 257 LEU H    H  -8.229  -6.174  -0.346 1.00 . A A . 470 LEU H    1 1 
       19 68647 1 1 257 LEU HA   H  -6.451  -6.618   1.973 1.00 . A A . 470 LEU HA   1 1 
       19 68648 1 1 257 LEU HB2  H  -7.183  -3.961   0.780 1.00 . A A . 470 LEU HB2  1 1 
       19 68649 1 1 257 LEU HB3  H  -7.320  -4.106   2.519 1.00 . A A . 470 LEU HB3  1 1 
       19 68650 1 1 257 LEU HD11 H  -5.391  -2.268   1.110 1.00 . A A . 470 LEU HD11 1 1 
       19 68651 1 1 257 LEU HD12 H  -4.827  -3.459  -0.086 1.00 . A A . 470 LEU HD12 1 1 
       19 68652 1 1 257 LEU HD13 H  -3.747  -2.940   1.211 1.00 . A A . 470 LEU HD13 1 1 
       19 68653 1 1 257 LEU HD21 H  -5.381  -3.013   3.570 1.00 . A A . 470 LEU HD21 1 1 
       19 68654 1 1 257 LEU HD22 H  -3.893  -3.978   3.430 1.00 . A A . 470 LEU HD22 1 1 
       19 68655 1 1 257 LEU HD23 H  -5.399  -4.752   3.940 1.00 . A A . 470 LEU HD23 1 1 
       19 68656 1 1 257 LEU HG   H  -4.771  -5.199   1.550 1.00 . A A . 470 LEU HG   1 1 
       19 68657 1 1 257 LEU N    N  -7.328  -6.342   0.084 1.00 . A A . 470 LEU N    1 1 
       19 68658 1 1 257 LEU O    O  -9.611  -5.953   1.713 1.00 . A A . 470 LEU O    1 1 
       19 68659 1 1 258 ARG C    C -10.382  -5.909   4.727 1.00 . A A . 471 ARG C    1 1 
       19 68660 1 1 258 ARG CA   C  -9.615  -7.170   4.304 1.00 . A A . 471 ARG CA   1 1 
       19 68661 1 1 258 ARG CB   C  -9.115  -7.874   5.584 1.00 . A A . 471 ARG CB   1 1 
       19 68662 1 1 258 ARG CD   C  -8.349 -10.312   5.408 1.00 . A A . 471 ARG CD   1 1 
       19 68663 1 1 258 ARG CG   C  -9.511  -9.353   5.699 1.00 . A A . 471 ARG CG   1 1 
       19 68664 1 1 258 ARG CZ   C  -9.361 -12.583   5.748 1.00 . A A . 471 ARG CZ   1 1 
       19 68665 1 1 258 ARG H    H  -7.565  -7.302   3.666 1.00 . A A . 471 ARG H    1 1 
       19 68666 1 1 258 ARG HA   H -10.336  -7.797   3.779 1.00 . A A . 471 ARG HA   1 1 
       19 68667 1 1 258 ARG HB2  H  -8.034  -7.759   5.687 1.00 . A A . 471 ARG HB2  1 1 
       19 68668 1 1 258 ARG HB3  H  -9.545  -7.374   6.453 1.00 . A A . 471 ARG HB3  1 1 
       19 68669 1 1 258 ARG HD2  H  -8.244 -10.459   4.332 1.00 . A A . 471 ARG HD2  1 1 
       19 68670 1 1 258 ARG HD3  H  -7.418  -9.876   5.775 1.00 . A A . 471 ARG HD3  1 1 
       19 68671 1 1 258 ARG HE   H  -8.026 -11.728   6.948 1.00 . A A . 471 ARG HE   1 1 
       19 68672 1 1 258 ARG HG2  H  -9.841  -9.519   6.726 1.00 . A A . 471 ARG HG2  1 1 
       19 68673 1 1 258 ARG HG3  H -10.354  -9.582   5.047 1.00 . A A . 471 ARG HG3  1 1 
       19 68674 1 1 258 ARG HH11 H  -9.860 -11.783   4.006 1.00 . A A . 471 ARG HH11 1 1 
       19 68675 1 1 258 ARG HH12 H -10.670 -13.292   4.381 1.00 . A A . 471 ARG HH12 1 1 
       19 68676 1 1 258 ARG HH21 H  -9.026 -13.660   7.418 1.00 . A A . 471 ARG HH21 1 1 
       19 68677 1 1 258 ARG HH22 H  -9.952 -14.459   6.198 1.00 . A A . 471 ARG HH22 1 1 
       19 68678 1 1 258 ARG N    N  -8.471  -6.914   3.407 1.00 . A A . 471 ARG N    1 1 
       19 68679 1 1 258 ARG NE   N  -8.553 -11.596   6.101 1.00 . A A . 471 ARG NE   1 1 
       19 68680 1 1 258 ARG NH1  N -10.045 -12.549   4.628 1.00 . A A . 471 ARG NH1  1 1 
       19 68681 1 1 258 ARG NH2  N  -9.499 -13.627   6.530 1.00 . A A . 471 ARG NH2  1 1 
       19 68682 1 1 258 ARG O    O -11.499  -6.016   5.240 1.00 . A A . 471 ARG O    1 1 
       19 68683 1 1 259 LYS C    C  -9.912  -2.395   3.863 1.00 . A A . 472 LYS C    1 1 
       19 68684 1 1 259 LYS CA   C -10.255  -3.417   4.949 1.00 . A A . 472 LYS CA   1 1 
       19 68685 1 1 259 LYS CB   C  -9.666  -3.015   6.317 1.00 . A A . 472 LYS CB   1 1 
       19 68686 1 1 259 LYS CD   C -11.697  -3.594   7.737 1.00 . A A . 472 LYS CD   1 1 
       19 68687 1 1 259 LYS CE   C -12.154  -4.181   9.070 1.00 . A A . 472 LYS CE   1 1 
       19 68688 1 1 259 LYS CG   C -10.202  -3.859   7.486 1.00 . A A . 472 LYS CG   1 1 
       19 68689 1 1 259 LYS H    H  -8.857  -4.778   4.122 1.00 . A A . 472 LYS H    1 1 
       19 68690 1 1 259 LYS HA   H -11.342  -3.457   5.006 1.00 . A A . 472 LYS HA   1 1 
       19 68691 1 1 259 LYS HB2  H  -8.580  -3.109   6.282 1.00 . A A . 472 LYS HB2  1 1 
       19 68692 1 1 259 LYS HB3  H  -9.892  -1.968   6.522 1.00 . A A . 472 LYS HB3  1 1 
       19 68693 1 1 259 LYS HD2  H -11.868  -2.519   7.765 1.00 . A A . 472 LYS HD2  1 1 
       19 68694 1 1 259 LYS HD3  H -12.299  -4.011   6.929 1.00 . A A . 472 LYS HD3  1 1 
       19 68695 1 1 259 LYS HE2  H -11.459  -3.851   9.846 1.00 . A A . 472 LYS HE2  1 1 
       19 68696 1 1 259 LYS HE3  H -13.142  -3.776   9.298 1.00 . A A . 472 LYS HE3  1 1 
       19 68697 1 1 259 LYS HG2  H -10.037  -4.918   7.298 1.00 . A A . 472 LYS HG2  1 1 
       19 68698 1 1 259 LYS HG3  H  -9.635  -3.598   8.380 1.00 . A A . 472 LYS HG3  1 1 
       19 68699 1 1 259 LYS HZ1  H -11.282  -6.048   9.045 1.00 . A A . 472 LYS HZ1  1 1 
       19 68700 1 1 259 LYS HZ2  H -12.673  -5.965   8.178 1.00 . A A . 472 LYS HZ2  1 1 
       19 68701 1 1 259 LYS HZ3  H -12.734  -6.017   9.823 1.00 . A A . 472 LYS HZ3  1 1 
       19 68702 1 1 259 LYS N    N  -9.756  -4.739   4.578 1.00 . A A . 472 LYS N    1 1 
       19 68703 1 1 259 LYS NZ   N -12.217  -5.661   9.028 1.00 . A A . 472 LYS NZ   1 1 
       19 68704 1 1 259 LYS O    O  -9.256  -2.703   2.872 1.00 . A A . 472 LYS O    1 1 
       19 68705 1 1 260 LYS C    C  -8.906   0.697   3.433 1.00 . A A . 473 LYS C    1 1 
       19 68706 1 1 260 LYS CA   C -10.181  -0.078   3.094 1.00 . A A . 473 LYS CA   1 1 
       19 68707 1 1 260 LYS CB   C -11.419   0.813   3.099 1.00 . A A . 473 LYS CB   1 1 
       19 68708 1 1 260 LYS CD   C -12.588   2.352   1.422 1.00 . A A . 473 LYS CD   1 1 
       19 68709 1 1 260 LYS CE   C -12.225   3.118   0.153 1.00 . A A . 473 LYS CE   1 1 
       19 68710 1 1 260 LYS CG   C -11.262   1.942   2.076 1.00 . A A . 473 LYS CG   1 1 
       19 68711 1 1 260 LYS H    H -10.845  -0.962   4.916 1.00 . A A . 473 LYS H    1 1 
       19 68712 1 1 260 LYS HA   H -10.074  -0.502   2.094 1.00 . A A . 473 LYS HA   1 1 
       19 68713 1 1 260 LYS HB2  H -12.287   0.200   2.848 1.00 . A A . 473 LYS HB2  1 1 
       19 68714 1 1 260 LYS HB3  H -11.550   1.223   4.097 1.00 . A A . 473 LYS HB3  1 1 
       19 68715 1 1 260 LYS HD2  H -13.154   1.458   1.159 1.00 . A A . 473 LYS HD2  1 1 
       19 68716 1 1 260 LYS HD3  H -13.174   2.975   2.094 1.00 . A A . 473 LYS HD3  1 1 
       19 68717 1 1 260 LYS HE2  H -11.962   4.152   0.391 1.00 . A A . 473 LYS HE2  1 1 
       19 68718 1 1 260 LYS HE3  H -11.329   2.651  -0.264 1.00 . A A . 473 LYS HE3  1 1 
       19 68719 1 1 260 LYS HG2  H -10.810   2.801   2.567 1.00 . A A . 473 LYS HG2  1 1 
       19 68720 1 1 260 LYS HG3  H -10.581   1.607   1.291 1.00 . A A . 473 LYS HG3  1 1 
       19 68721 1 1 260 LYS HZ1  H -12.733   3.210  -1.792 1.00 . A A . 473 LYS HZ1  1 1 
       19 68722 1 1 260 LYS HZ2  H -13.943   3.788  -0.807 1.00 . A A . 473 LYS HZ2  1 1 
       19 68723 1 1 260 LYS HZ3  H -13.685   2.151  -0.953 1.00 . A A . 473 LYS HZ3  1 1 
       19 68724 1 1 260 LYS N    N -10.392  -1.165   4.041 1.00 . A A . 473 LYS N    1 1 
       19 68725 1 1 260 LYS NZ   N -13.252   3.062  -0.907 1.00 . A A . 473 LYS NZ   1 1 
       19 68726 1 1 260 LYS O    O  -8.783   1.245   4.527 1.00 . A A . 473 LYS O    1 1 
       19 68727 1 1 261 LEU C    C  -6.668   2.734   1.820 1.00 . A A . 474 LEU C    1 1 
       19 68728 1 1 261 LEU CA   C  -6.691   1.413   2.598 1.00 . A A . 474 LEU CA   1 1 
       19 68729 1 1 261 LEU CB   C  -5.592   0.438   2.145 1.00 . A A . 474 LEU CB   1 1 
       19 68730 1 1 261 LEU CD1  C  -3.931   0.618   4.042 1.00 . A A . 474 LEU CD1  1 1 
       19 68731 1 1 261 LEU CD2  C  -3.111   0.242   1.741 1.00 . A A . 474 LEU CD2  1 1 
       19 68732 1 1 261 LEU CG   C  -4.197   0.924   2.567 1.00 . A A . 474 LEU CG   1 1 
       19 68733 1 1 261 LEU H    H  -8.189   0.314   1.586 1.00 . A A . 474 LEU H    1 1 
       19 68734 1 1 261 LEU HA   H  -6.527   1.638   3.651 1.00 . A A . 474 LEU HA   1 1 
       19 68735 1 1 261 LEU HB2  H  -5.772  -0.545   2.581 1.00 . A A . 474 LEU HB2  1 1 
       19 68736 1 1 261 LEU HB3  H  -5.635   0.347   1.061 1.00 . A A . 474 LEU HB3  1 1 
       19 68737 1 1 261 LEU HD11 H  -3.002   1.093   4.352 1.00 . A A . 474 LEU HD11 1 1 
       19 68738 1 1 261 LEU HD12 H  -3.858  -0.460   4.187 1.00 . A A . 474 LEU HD12 1 1 
       19 68739 1 1 261 LEU HD13 H  -4.735   0.993   4.672 1.00 . A A . 474 LEU HD13 1 1 
       19 68740 1 1 261 LEU HD21 H  -3.056  -0.819   1.981 1.00 . A A . 474 LEU HD21 1 1 
       19 68741 1 1 261 LEU HD22 H  -2.159   0.707   1.977 1.00 . A A . 474 LEU HD22 1 1 
       19 68742 1 1 261 LEU HD23 H  -3.315   0.363   0.676 1.00 . A A . 474 LEU HD23 1 1 
       19 68743 1 1 261 LEU HG   H  -4.119   2.000   2.405 1.00 . A A . 474 LEU HG   1 1 
       19 68744 1 1 261 LEU N    N  -7.988   0.763   2.466 1.00 . A A . 474 LEU N    1 1 
       19 68745 1 1 261 LEU O    O  -6.535   2.757   0.596 1.00 . A A . 474 LEU O    1 1 
       19 68746 1 1 262 VAL C    C  -5.575   5.947   2.538 1.00 . A A . 475 VAL C    1 1 
       19 68747 1 1 262 VAL CA   C  -6.781   5.198   1.987 1.00 . A A . 475 VAL CA   1 1 
       19 68748 1 1 262 VAL CB   C  -8.084   5.968   2.296 1.00 . A A . 475 VAL CB   1 1 
       19 68749 1 1 262 VAL CG1  C  -8.233   7.221   1.417 1.00 . A A . 475 VAL CG1  1 1 
       19 68750 1 1 262 VAL CG2  C  -9.328   5.079   2.144 1.00 . A A . 475 VAL CG2  1 1 
       19 68751 1 1 262 VAL H    H  -6.890   3.760   3.550 1.00 . A A . 475 VAL H    1 1 
       19 68752 1 1 262 VAL HA   H  -6.671   5.132   0.907 1.00 . A A . 475 VAL HA   1 1 
       19 68753 1 1 262 VAL HB   H  -8.053   6.294   3.335 1.00 . A A . 475 VAL HB   1 1 
       19 68754 1 1 262 VAL HG11 H  -9.021   7.089   0.676 1.00 . A A . 475 VAL HG11 1 1 
       19 68755 1 1 262 VAL HG12 H  -8.489   8.077   2.041 1.00 . A A . 475 VAL HG12 1 1 
       19 68756 1 1 262 VAL HG13 H  -7.321   7.456   0.873 1.00 . A A . 475 VAL HG13 1 1 
       19 68757 1 1 262 VAL HG21 H  -9.484   4.544   3.077 1.00 . A A . 475 VAL HG21 1 1 
       19 68758 1 1 262 VAL HG22 H -10.214   5.673   1.921 1.00 . A A . 475 VAL HG22 1 1 
       19 68759 1 1 262 VAL HG23 H  -9.172   4.353   1.349 1.00 . A A . 475 VAL HG23 1 1 
       19 68760 1 1 262 VAL N    N  -6.804   3.843   2.547 1.00 . A A . 475 VAL N    1 1 
       19 68761 1 1 262 VAL O    O  -5.226   5.788   3.705 1.00 . A A . 475 VAL O    1 1 
       19 68762 1 1 263 PHE C    C  -4.440   9.152   1.933 1.00 . A A . 476 PHE C    1 1 
       19 68763 1 1 263 PHE CA   C  -3.904   7.715   2.061 1.00 . A A . 476 PHE CA   1 1 
       19 68764 1 1 263 PHE CB   C  -2.653   7.434   1.208 1.00 . A A . 476 PHE CB   1 1 
       19 68765 1 1 263 PHE CD1  C  -2.239   5.003   1.861 1.00 . A A . 476 PHE CD1  1 1 
       19 68766 1 1 263 PHE CD2  C  -0.441   6.615   2.139 1.00 . A A . 476 PHE CD2  1 1 
       19 68767 1 1 263 PHE CE1  C  -1.408   3.989   2.370 1.00 . A A . 476 PHE CE1  1 1 
       19 68768 1 1 263 PHE CE2  C   0.394   5.600   2.640 1.00 . A A . 476 PHE CE2  1 1 
       19 68769 1 1 263 PHE CG   C  -1.761   6.323   1.744 1.00 . A A . 476 PHE CG   1 1 
       19 68770 1 1 263 PHE CZ   C  -0.089   4.284   2.752 1.00 . A A . 476 PHE CZ   1 1 
       19 68771 1 1 263 PHE H    H  -5.323   6.861   0.753 1.00 . A A . 476 PHE H    1 1 
       19 68772 1 1 263 PHE HA   H  -3.613   7.565   3.099 1.00 . A A . 476 PHE HA   1 1 
       19 68773 1 1 263 PHE HB2  H  -2.952   7.194   0.186 1.00 . A A . 476 PHE HB2  1 1 
       19 68774 1 1 263 PHE HB3  H  -2.058   8.347   1.162 1.00 . A A . 476 PHE HB3  1 1 
       19 68775 1 1 263 PHE HD1  H  -3.246   4.753   1.566 1.00 . A A . 476 PHE HD1  1 1 
       19 68776 1 1 263 PHE HD2  H  -0.062   7.624   2.060 1.00 . A A . 476 PHE HD2  1 1 
       19 68777 1 1 263 PHE HE1  H  -1.785   2.984   2.470 1.00 . A A . 476 PHE HE1  1 1 
       19 68778 1 1 263 PHE HE2  H   1.405   5.834   2.939 1.00 . A A . 476 PHE HE2  1 1 
       19 68779 1 1 263 PHE HZ   H   0.549   3.500   3.132 1.00 . A A . 476 PHE HZ   1 1 
       19 68780 1 1 263 PHE N    N  -4.969   6.787   1.696 1.00 . A A . 476 PHE N    1 1 
       19 68781 1 1 263 PHE O    O  -4.173   9.817   0.931 1.00 . A A . 476 PHE O    1 1 
       19 68782 1 1 264 PRO C    C  -4.476  11.973   3.187 1.00 . A A . 477 PRO C    1 1 
       19 68783 1 1 264 PRO CA   C  -5.665  11.025   2.962 1.00 . A A . 477 PRO CA   1 1 
       19 68784 1 1 264 PRO CB   C  -6.696  11.087   4.098 1.00 . A A . 477 PRO CB   1 1 
       19 68785 1 1 264 PRO CD   C  -5.731   8.909   4.076 1.00 . A A . 477 PRO CD   1 1 
       19 68786 1 1 264 PRO CG   C  -6.276   9.961   5.037 1.00 . A A . 477 PRO CG   1 1 
       19 68787 1 1 264 PRO HA   H  -6.148  11.290   2.021 1.00 . A A . 477 PRO HA   1 1 
       19 68788 1 1 264 PRO HB2  H  -6.703  12.049   4.610 1.00 . A A . 477 PRO HB2  1 1 
       19 68789 1 1 264 PRO HB3  H  -7.685  10.865   3.694 1.00 . A A . 477 PRO HB3  1 1 
       19 68790 1 1 264 PRO HD2  H  -4.945   8.339   4.563 1.00 . A A . 477 PRO HD2  1 1 
       19 68791 1 1 264 PRO HD3  H  -6.541   8.246   3.770 1.00 . A A . 477 PRO HD3  1 1 
       19 68792 1 1 264 PRO HG2  H  -5.479  10.307   5.696 1.00 . A A . 477 PRO HG2  1 1 
       19 68793 1 1 264 PRO HG3  H  -7.116   9.576   5.617 1.00 . A A . 477 PRO HG3  1 1 
       19 68794 1 1 264 PRO N    N  -5.234   9.633   2.914 1.00 . A A . 477 PRO N    1 1 
       19 68795 1 1 264 PRO O    O  -3.375  11.555   3.538 1.00 . A A . 477 PRO O    1 1 
       19 68796 1 1 265 SER C    C  -3.424  14.581   4.709 1.00 . A A . 478 SER C    1 1 
       19 68797 1 1 265 SER CA   C  -3.724  14.332   3.223 1.00 . A A . 478 SER CA   1 1 
       19 68798 1 1 265 SER CB   C  -4.169  15.645   2.564 1.00 . A A . 478 SER CB   1 1 
       19 68799 1 1 265 SER H    H  -5.623  13.521   2.629 1.00 . A A . 478 SER H    1 1 
       19 68800 1 1 265 SER HA   H  -2.782  14.031   2.760 1.00 . A A . 478 SER HA   1 1 
       19 68801 1 1 265 SER HB2  H  -3.403  16.403   2.743 1.00 . A A . 478 SER HB2  1 1 
       19 68802 1 1 265 SER HB3  H  -4.254  15.482   1.492 1.00 . A A . 478 SER HB3  1 1 
       19 68803 1 1 265 SER HG   H  -6.116  15.651   2.583 1.00 . A A . 478 SER HG   1 1 
       19 68804 1 1 265 SER N    N  -4.715  13.272   2.976 1.00 . A A . 478 SER N    1 1 
       19 68805 1 1 265 SER O    O  -2.392  15.169   5.023 1.00 . A A . 478 SER O    1 1 
       19 68806 1 1 265 SER OG   O  -5.419  16.125   3.038 1.00 . A A . 478 SER OG   1 1 
       19 68807 1 1 266 ASP C    C  -3.236  12.948   7.502 1.00 . A A . 479 ASP C    1 1 
       19 68808 1 1 266 ASP CA   C  -4.127  14.123   7.059 1.00 . A A . 479 ASP CA   1 1 
       19 68809 1 1 266 ASP CB   C  -5.501  14.068   7.752 1.00 . A A . 479 ASP CB   1 1 
       19 68810 1 1 266 ASP CG   C  -5.414  14.309   9.273 1.00 . A A . 479 ASP CG   1 1 
       19 68811 1 1 266 ASP H    H  -5.097  13.625   5.249 1.00 . A A . 479 ASP H    1 1 
       19 68812 1 1 266 ASP HA   H  -3.627  15.042   7.364 1.00 . A A . 479 ASP HA   1 1 
       19 68813 1 1 266 ASP HB2  H  -6.144  14.840   7.326 1.00 . A A . 479 ASP HB2  1 1 
       19 68814 1 1 266 ASP HB3  H  -5.969  13.103   7.535 1.00 . A A . 479 ASP HB3  1 1 
       19 68815 1 1 266 ASP N    N  -4.320  14.151   5.605 1.00 . A A . 479 ASP N    1 1 
       19 68816 1 1 266 ASP O    O  -3.443  11.831   6.979 1.00 . A A . 479 ASP O    1 1 
       19 68817 1 1 266 ASP OD1  O  -4.864  15.382   9.657 1.00 . A A . 479 ASP OD1  1 1 
       19 68818 1 1 266 ASP OD2  O  -5.983  13.468  10.013 1.00 . A A . 479 ASP OD2  1 1 
       20 68819 1 1  11 LYS C    C  -7.478   5.713   9.684 1.00 . A A . 224 LYS C    1 1 
       20 68820 1 1  11 LYS CA   C  -7.297   4.945  10.981 1.00 . A A . 224 LYS CA   1 1 
       20 68821 1 1  11 LYS CB   C  -8.458   5.244  11.954 1.00 . A A . 224 LYS CB   1 1 
       20 68822 1 1  11 LYS CD   C -10.209   4.074  13.380 1.00 . A A . 224 LYS CD   1 1 
       20 68823 1 1  11 LYS CE   C -11.312   5.137  13.437 1.00 . A A . 224 LYS CE   1 1 
       20 68824 1 1  11 LYS CG   C  -9.430   4.058  12.057 1.00 . A A . 224 LYS CG   1 1 
       20 68825 1 1  11 LYS H    H  -5.577   6.165  11.249 1.00 . A A . 224 LYS H    1 1 
       20 68826 1 1  11 LYS HA   H  -7.251   3.880  10.750 1.00 . A A . 224 LYS HA   1 1 
       20 68827 1 1  11 LYS HB2  H  -8.048   5.446  12.944 1.00 . A A . 224 LYS HB2  1 1 
       20 68828 1 1  11 LYS HB3  H  -8.998   6.141  11.640 1.00 . A A . 224 LYS HB3  1 1 
       20 68829 1 1  11 LYS HD2  H -10.655   3.092  13.547 1.00 . A A . 224 LYS HD2  1 1 
       20 68830 1 1  11 LYS HD3  H  -9.508   4.250  14.198 1.00 . A A . 224 LYS HD3  1 1 
       20 68831 1 1  11 LYS HE2  H -11.595   5.262  14.486 1.00 . A A . 224 LYS HE2  1 1 
       20 68832 1 1  11 LYS HE3  H -10.910   6.093  13.085 1.00 . A A . 224 LYS HE3  1 1 
       20 68833 1 1  11 LYS HG2  H -10.115   4.066  11.207 1.00 . A A . 224 LYS HG2  1 1 
       20 68834 1 1  11 LYS HG3  H  -8.861   3.129  12.029 1.00 . A A . 224 LYS HG3  1 1 
       20 68835 1 1  11 LYS HZ1  H -13.356   4.977  13.127 1.00 . A A . 224 LYS HZ1  1 1 
       20 68836 1 1  11 LYS HZ2  H -12.515   3.738  12.483 1.00 . A A . 224 LYS HZ2  1 1 
       20 68837 1 1  11 LYS HZ3  H -12.498   5.205  11.742 1.00 . A A . 224 LYS HZ3  1 1 
       20 68838 1 1  11 LYS N    N  -6.029   5.329  11.605 1.00 . A A . 224 LYS N    1 1 
       20 68839 1 1  11 LYS NZ   N -12.501   4.740  12.640 1.00 . A A . 224 LYS NZ   1 1 
       20 68840 1 1  11 LYS O    O  -7.008   6.843   9.581 1.00 . A A . 224 LYS O    1 1 
       20 68841 1 1  12 VAL C    C  -9.437   7.026   7.758 1.00 . A A . 225 VAL C    1 1 
       20 68842 1 1  12 VAL CA   C  -8.551   5.806   7.489 1.00 . A A . 225 VAL CA   1 1 
       20 68843 1 1  12 VAL CB   C  -9.239   4.832   6.515 1.00 . A A . 225 VAL CB   1 1 
       20 68844 1 1  12 VAL CG1  C -10.752   4.680   6.785 1.00 . A A . 225 VAL CG1  1 1 
       20 68845 1 1  12 VAL CG2  C  -8.992   5.300   5.078 1.00 . A A . 225 VAL CG2  1 1 
       20 68846 1 1  12 VAL H    H  -8.534   4.184   8.887 1.00 . A A . 225 VAL H    1 1 
       20 68847 1 1  12 VAL HA   H  -7.615   6.153   7.047 1.00 . A A . 225 VAL HA   1 1 
       20 68848 1 1  12 VAL HB   H  -8.774   3.853   6.632 1.00 . A A . 225 VAL HB   1 1 
       20 68849 1 1  12 VAL HG11 H -11.183   3.892   6.176 1.00 . A A . 225 VAL HG11 1 1 
       20 68850 1 1  12 VAL HG12 H -10.921   4.447   7.835 1.00 . A A . 225 VAL HG12 1 1 
       20 68851 1 1  12 VAL HG13 H -11.284   5.596   6.537 1.00 . A A . 225 VAL HG13 1 1 
       20 68852 1 1  12 VAL HG21 H  -8.201   6.047   5.034 1.00 . A A . 225 VAL HG21 1 1 
       20 68853 1 1  12 VAL HG22 H  -8.646   4.466   4.477 1.00 . A A . 225 VAL HG22 1 1 
       20 68854 1 1  12 VAL HG23 H  -9.902   5.713   4.650 1.00 . A A . 225 VAL HG23 1 1 
       20 68855 1 1  12 VAL N    N  -8.189   5.116   8.726 1.00 . A A . 225 VAL N    1 1 
       20 68856 1 1  12 VAL O    O -10.004   7.150   8.843 1.00 . A A . 225 VAL O    1 1 
       20 68857 1 1  13 TYR C    C  -9.891  10.135   7.576 1.00 . A A . 226 TYR C    1 1 
       20 68858 1 1  13 TYR CA   C -10.499   9.024   6.715 1.00 . A A . 226 TYR CA   1 1 
       20 68859 1 1  13 TYR CB   C -11.929   8.653   7.147 1.00 . A A . 226 TYR CB   1 1 
       20 68860 1 1  13 TYR CD1  C -13.242  10.813   7.268 1.00 . A A . 226 TYR CD1  1 1 
       20 68861 1 1  13 TYR CD2  C -13.725   9.223   5.478 1.00 . A A . 226 TYR CD2  1 1 
       20 68862 1 1  13 TYR CE1  C -14.237  11.673   6.771 1.00 . A A . 226 TYR CE1  1 1 
       20 68863 1 1  13 TYR CE2  C -14.723  10.078   4.978 1.00 . A A . 226 TYR CE2  1 1 
       20 68864 1 1  13 TYR CG   C -12.989   9.589   6.619 1.00 . A A . 226 TYR CG   1 1 
       20 68865 1 1  13 TYR CZ   C -14.977  11.310   5.624 1.00 . A A . 226 TYR CZ   1 1 
       20 68866 1 1  13 TYR H    H  -9.147   7.624   5.864 1.00 . A A . 226 TYR H    1 1 
       20 68867 1 1  13 TYR HA   H -10.558   9.382   5.686 1.00 . A A . 226 TYR HA   1 1 
       20 68868 1 1  13 TYR HB2  H -12.163   7.650   6.793 1.00 . A A . 226 TYR HB2  1 1 
       20 68869 1 1  13 TYR HB3  H -11.999   8.628   8.236 1.00 . A A . 226 TYR HB3  1 1 
       20 68870 1 1  13 TYR HD1  H -12.672  11.090   8.146 1.00 . A A . 226 TYR HD1  1 1 
       20 68871 1 1  13 TYR HD2  H -13.526   8.281   4.986 1.00 . A A . 226 TYR HD2  1 1 
       20 68872 1 1  13 TYR HE1  H -14.445  12.616   7.251 1.00 . A A . 226 TYR HE1  1 1 
       20 68873 1 1  13 TYR HE2  H -15.290   9.783   4.109 1.00 . A A . 226 TYR HE2  1 1 
       20 68874 1 1  13 TYR HH   H -16.289  11.856   4.308 1.00 . A A . 226 TYR HH   1 1 
       20 68875 1 1  13 TYR N    N  -9.631   7.851   6.719 1.00 . A A . 226 TYR N    1 1 
       20 68876 1 1  13 TYR O    O -10.022  10.127   8.798 1.00 . A A . 226 TYR O    1 1 
       20 68877 1 1  13 TYR OH   O -15.930  12.153   5.144 1.00 . A A . 226 TYR OH   1 1 
       20 68878 1 1  14 GLN C    C  -7.457  11.594   8.634 1.00 . A A . 227 GLN C    1 1 
       20 68879 1 1  14 GLN CA   C  -8.489  12.161   7.631 1.00 . A A . 227 GLN CA   1 1 
       20 68880 1 1  14 GLN CB   C  -9.534  13.092   8.278 1.00 . A A . 227 GLN CB   1 1 
       20 68881 1 1  14 GLN CD   C  -9.852  15.271   9.540 1.00 . A A . 227 GLN CD   1 1 
       20 68882 1 1  14 GLN CG   C  -8.991  14.504   8.541 1.00 . A A . 227 GLN CG   1 1 
       20 68883 1 1  14 GLN H    H  -9.155  11.063   5.927 1.00 . A A . 227 GLN H    1 1 
       20 68884 1 1  14 GLN HA   H  -7.941  12.740   6.887 1.00 . A A . 227 GLN HA   1 1 
       20 68885 1 1  14 GLN HB2  H -10.410  13.176   7.634 1.00 . A A . 227 GLN HB2  1 1 
       20 68886 1 1  14 GLN HB3  H  -9.858  12.636   9.214 1.00 . A A . 227 GLN HB3  1 1 
       20 68887 1 1  14 GLN HE21 H  -9.216  17.119   8.942 1.00 . A A . 227 GLN HE21 1 1 
       20 68888 1 1  14 GLN HE22 H -10.371  16.979  10.300 1.00 . A A . 227 GLN HE22 1 1 
       20 68889 1 1  14 GLN HG2  H  -7.985  14.437   8.955 1.00 . A A . 227 GLN HG2  1 1 
       20 68890 1 1  14 GLN HG3  H  -8.947  15.045   7.596 1.00 . A A . 227 GLN HG3  1 1 
       20 68891 1 1  14 GLN N    N  -9.201  11.087   6.933 1.00 . A A . 227 GLN N    1 1 
       20 68892 1 1  14 GLN NE2  N  -9.808  16.585   9.560 1.00 . A A . 227 GLN NE2  1 1 
       20 68893 1 1  14 GLN O    O  -7.439  11.949   9.814 1.00 . A A . 227 GLN O    1 1 
       20 68894 1 1  14 GLN OE1  O -10.503  14.696  10.400 1.00 . A A . 227 GLN OE1  1 1 
       20 68895 1 1  15 MET C    C  -4.445  11.016   9.357 1.00 . A A . 228 MET C    1 1 
       20 68896 1 1  15 MET CA   C  -5.543  10.027   8.931 1.00 . A A . 228 MET CA   1 1 
       20 68897 1 1  15 MET CB   C  -4.986   8.825   8.154 1.00 . A A . 228 MET CB   1 1 
       20 68898 1 1  15 MET CE   C  -3.224   8.218   4.453 1.00 . A A . 228 MET CE   1 1 
       20 68899 1 1  15 MET CG   C  -4.360   9.132   6.792 1.00 . A A . 228 MET CG   1 1 
       20 68900 1 1  15 MET H    H  -6.708  10.400   7.196 1.00 . A A . 228 MET H    1 1 
       20 68901 1 1  15 MET HA   H  -5.994   9.621   9.838 1.00 . A A . 228 MET HA   1 1 
       20 68902 1 1  15 MET HB2  H  -4.249   8.309   8.770 1.00 . A A . 228 MET HB2  1 1 
       20 68903 1 1  15 MET HB3  H  -5.810   8.141   7.971 1.00 . A A . 228 MET HB3  1 1 
       20 68904 1 1  15 MET HE1  H  -3.026   7.384   3.780 1.00 . A A . 228 MET HE1  1 1 
       20 68905 1 1  15 MET HE2  H  -3.629   9.052   3.881 1.00 . A A . 228 MET HE2  1 1 
       20 68906 1 1  15 MET HE3  H  -2.299   8.520   4.943 1.00 . A A . 228 MET HE3  1 1 
       20 68907 1 1  15 MET HG2  H  -4.882   9.961   6.314 1.00 . A A . 228 MET HG2  1 1 
       20 68908 1 1  15 MET HG3  H  -3.320   9.419   6.941 1.00 . A A . 228 MET HG3  1 1 
       20 68909 1 1  15 MET N    N  -6.609  10.673   8.161 1.00 . A A . 228 MET N    1 1 
       20 68910 1 1  15 MET O    O  -3.487  11.274   8.633 1.00 . A A . 228 MET O    1 1 
       20 68911 1 1  15 MET SD   S  -4.421   7.694   5.700 1.00 . A A . 228 MET SD   1 1 
       20 68912 1 1  16 LYS C    C  -2.482  11.862  11.916 1.00 . A A . 229 LYS C    1 1 
       20 68913 1 1  16 LYS CA   C  -3.632  12.545  11.146 1.00 . A A . 229 LYS CA   1 1 
       20 68914 1 1  16 LYS CB   C  -4.411  13.566  11.999 1.00 . A A . 229 LYS CB   1 1 
       20 68915 1 1  16 LYS CD   C  -6.692  14.784  12.008 1.00 . A A . 229 LYS CD   1 1 
       20 68916 1 1  16 LYS CE   C  -7.493  13.558  12.482 1.00 . A A . 229 LYS CE   1 1 
       20 68917 1 1  16 LYS CG   C  -5.461  14.363  11.187 1.00 . A A . 229 LYS CG   1 1 
       20 68918 1 1  16 LYS H    H  -5.416  11.333  11.075 1.00 . A A . 229 LYS H    1 1 
       20 68919 1 1  16 LYS HA   H  -3.159  13.093  10.327 1.00 . A A . 229 LYS HA   1 1 
       20 68920 1 1  16 LYS HB2  H  -4.887  13.035  12.823 1.00 . A A . 229 LYS HB2  1 1 
       20 68921 1 1  16 LYS HB3  H  -3.710  14.285  12.426 1.00 . A A . 229 LYS HB3  1 1 
       20 68922 1 1  16 LYS HD2  H  -6.370  15.368  12.871 1.00 . A A . 229 LYS HD2  1 1 
       20 68923 1 1  16 LYS HD3  H  -7.317  15.417  11.375 1.00 . A A . 229 LYS HD3  1 1 
       20 68924 1 1  16 LYS HE2  H  -7.220  12.704  11.858 1.00 . A A . 229 LYS HE2  1 1 
       20 68925 1 1  16 LYS HE3  H  -7.195  13.324  13.506 1.00 . A A . 229 LYS HE3  1 1 
       20 68926 1 1  16 LYS HG2  H  -4.983  15.255  10.779 1.00 . A A . 229 LYS HG2  1 1 
       20 68927 1 1  16 LYS HG3  H  -5.811  13.787  10.334 1.00 . A A . 229 LYS HG3  1 1 
       20 68928 1 1  16 LYS HZ1  H  -9.288  13.924  11.468 1.00 . A A . 229 LYS HZ1  1 1 
       20 68929 1 1  16 LYS HZ2  H  -9.255  14.547  12.971 1.00 . A A . 229 LYS HZ2  1 1 
       20 68930 1 1  16 LYS HZ3  H  -9.438  12.923  12.752 1.00 . A A . 229 LYS HZ3  1 1 
       20 68931 1 1  16 LYS N    N  -4.574  11.567  10.569 1.00 . A A . 229 LYS N    1 1 
       20 68932 1 1  16 LYS NZ   N  -8.961  13.752  12.421 1.00 . A A . 229 LYS NZ   1 1 
       20 68933 1 1  16 LYS O    O  -1.765  12.495  12.689 1.00 . A A . 229 LYS O    1 1 
       20 68934 1 1  17 SER C    C   0.062   9.827  11.629 1.00 . A A . 230 SER C    1 1 
       20 68935 1 1  17 SER CA   C  -1.280   9.715  12.354 1.00 . A A . 230 SER CA   1 1 
       20 68936 1 1  17 SER CB   C  -1.762   8.258  12.423 1.00 . A A . 230 SER CB   1 1 
       20 68937 1 1  17 SER H    H  -2.856  10.100  11.011 1.00 . A A . 230 SER H    1 1 
       20 68938 1 1  17 SER HA   H  -1.132  10.060  13.377 1.00 . A A . 230 SER HA   1 1 
       20 68939 1 1  17 SER HB2  H  -0.922   7.609  12.676 1.00 . A A . 230 SER HB2  1 1 
       20 68940 1 1  17 SER HB3  H  -2.512   8.174  13.209 1.00 . A A . 230 SER HB3  1 1 
       20 68941 1 1  17 SER HG   H  -1.596   7.693  10.579 1.00 . A A . 230 SER HG   1 1 
       20 68942 1 1  17 SER N    N  -2.296  10.554  11.718 1.00 . A A . 230 SER N    1 1 
       20 68943 1 1  17 SER O    O   0.413   8.968  10.819 1.00 . A A . 230 SER O    1 1 
       20 68944 1 1  17 SER OG   O  -2.326   7.851  11.189 1.00 . A A . 230 SER OG   1 1 
       20 68945 1 1  18 LYS C    C   2.170  11.313   9.920 1.00 . A A . 231 LYS C    1 1 
       20 68946 1 1  18 LYS CA   C   2.155  11.188  11.456 1.00 . A A . 231 LYS CA   1 1 
       20 68947 1 1  18 LYS CB   C   3.159  10.161  12.029 1.00 . A A . 231 LYS CB   1 1 
       20 68948 1 1  18 LYS CD   C   5.361  10.107  13.297 1.00 . A A . 231 LYS CD   1 1 
       20 68949 1 1  18 LYS CE   C   6.537  10.991  13.723 1.00 . A A . 231 LYS CE   1 1 
       20 68950 1 1  18 LYS CG   C   4.590  10.720  12.114 1.00 . A A . 231 LYS CG   1 1 
       20 68951 1 1  18 LYS H    H   0.368  11.556  12.584 1.00 . A A . 231 LYS H    1 1 
       20 68952 1 1  18 LYS HA   H   2.438  12.158  11.860 1.00 . A A . 231 LYS HA   1 1 
       20 68953 1 1  18 LYS HB2  H   2.823   9.894  13.031 1.00 . A A . 231 LYS HB2  1 1 
       20 68954 1 1  18 LYS HB3  H   3.157   9.245  11.435 1.00 . A A . 231 LYS HB3  1 1 
       20 68955 1 1  18 LYS HD2  H   4.698  10.023  14.160 1.00 . A A . 231 LYS HD2  1 1 
       20 68956 1 1  18 LYS HD3  H   5.707   9.103  13.041 1.00 . A A . 231 LYS HD3  1 1 
       20 68957 1 1  18 LYS HE2  H   6.148  11.982  13.979 1.00 . A A . 231 LYS HE2  1 1 
       20 68958 1 1  18 LYS HE3  H   6.978  10.568  14.629 1.00 . A A . 231 LYS HE3  1 1 
       20 68959 1 1  18 LYS HG2  H   5.117  10.523  11.180 1.00 . A A . 231 LYS HG2  1 1 
       20 68960 1 1  18 LYS HG3  H   4.546  11.800  12.258 1.00 . A A . 231 LYS HG3  1 1 
       20 68961 1 1  18 LYS HZ1  H   7.296  10.568  11.849 1.00 . A A . 231 LYS HZ1  1 1 
       20 68962 1 1  18 LYS HZ2  H   8.458  10.763  12.993 1.00 . A A . 231 LYS HZ2  1 1 
       20 68963 1 1  18 LYS HZ3  H   7.679  12.076  12.391 1.00 . A A . 231 LYS HZ3  1 1 
       20 68964 1 1  18 LYS N    N   0.812  10.886  11.965 1.00 . A A . 231 LYS N    1 1 
       20 68965 1 1  18 LYS NZ   N   7.566  11.108  12.662 1.00 . A A . 231 LYS NZ   1 1 
       20 68966 1 1  18 LYS O    O   2.670  10.426   9.235 1.00 . A A . 231 LYS O    1 1 
       20 68967 1 1  19 PRO C    C   2.922  12.728   7.217 1.00 . A A . 232 PRO C    1 1 
       20 68968 1 1  19 PRO CA   C   1.556  12.613   7.907 1.00 . A A . 232 PRO CA   1 1 
       20 68969 1 1  19 PRO CB   C   0.716  13.882   7.718 1.00 . A A . 232 PRO CB   1 1 
       20 68970 1 1  19 PRO CD   C   1.162  13.608  10.055 1.00 . A A . 232 PRO CD   1 1 
       20 68971 1 1  19 PRO CG   C   1.001  14.686   8.984 1.00 . A A . 232 PRO CG   1 1 
       20 68972 1 1  19 PRO HA   H   1.024  11.771   7.463 1.00 . A A . 232 PRO HA   1 1 
       20 68973 1 1  19 PRO HB2  H   0.991  14.433   6.819 1.00 . A A . 232 PRO HB2  1 1 
       20 68974 1 1  19 PRO HB3  H  -0.341  13.616   7.686 1.00 . A A . 232 PRO HB3  1 1 
       20 68975 1 1  19 PRO HD2  H   1.863  13.951  10.816 1.00 . A A . 232 PRO HD2  1 1 
       20 68976 1 1  19 PRO HD3  H   0.193  13.383  10.504 1.00 . A A . 232 PRO HD3  1 1 
       20 68977 1 1  19 PRO HG2  H   1.941  15.230   8.868 1.00 . A A . 232 PRO HG2  1 1 
       20 68978 1 1  19 PRO HG3  H   0.188  15.372   9.221 1.00 . A A . 232 PRO HG3  1 1 
       20 68979 1 1  19 PRO N    N   1.662  12.430   9.358 1.00 . A A . 232 PRO N    1 1 
       20 68980 1 1  19 PRO O    O   3.029  12.457   6.029 1.00 . A A . 232 PRO O    1 1 
       20 68981 1 1  20 ARG C    C   5.969  11.703   7.252 1.00 . A A . 233 ARG C    1 1 
       20 68982 1 1  20 ARG CA   C   5.393  13.103   7.530 1.00 . A A . 233 ARG CA   1 1 
       20 68983 1 1  20 ARG CB   C   6.219  13.854   8.590 1.00 . A A . 233 ARG CB   1 1 
       20 68984 1 1  20 ARG CD   C   6.411  15.911  10.041 1.00 . A A . 233 ARG CD   1 1 
       20 68985 1 1  20 ARG CG   C   5.744  15.300   8.802 1.00 . A A . 233 ARG CG   1 1 
       20 68986 1 1  20 ARG CZ   C   5.508  18.261  10.077 1.00 . A A . 233 ARG CZ   1 1 
       20 68987 1 1  20 ARG H    H   3.794  13.200   8.941 1.00 . A A . 233 ARG H    1 1 
       20 68988 1 1  20 ARG HA   H   5.445  13.660   6.593 1.00 . A A . 233 ARG HA   1 1 
       20 68989 1 1  20 ARG HB2  H   6.149  13.305   9.532 1.00 . A A . 233 ARG HB2  1 1 
       20 68990 1 1  20 ARG HB3  H   7.267  13.876   8.286 1.00 . A A . 233 ARG HB3  1 1 
       20 68991 1 1  20 ARG HD2  H   6.480  15.147  10.817 1.00 . A A . 233 ARG HD2  1 1 
       20 68992 1 1  20 ARG HD3  H   7.427  16.227   9.794 1.00 . A A . 233 ARG HD3  1 1 
       20 68993 1 1  20 ARG HE   H   5.120  16.861  11.434 1.00 . A A . 233 ARG HE   1 1 
       20 68994 1 1  20 ARG HG2  H   5.984  15.893   7.918 1.00 . A A . 233 ARG HG2  1 1 
       20 68995 1 1  20 ARG HG3  H   4.664  15.316   8.948 1.00 . A A . 233 ARG HG3  1 1 
       20 68996 1 1  20 ARG HH11 H   6.747  17.948   8.546 1.00 . A A . 233 ARG HH11 1 1 
       20 68997 1 1  20 ARG HH12 H   6.073  19.552   8.618 1.00 . A A . 233 ARG HH12 1 1 
       20 68998 1 1  20 ARG HH21 H   4.206  18.892  11.486 1.00 . A A . 233 ARG HH21 1 1 
       20 68999 1 1  20 ARG HH22 H   4.613  20.066  10.289 1.00 . A A . 233 ARG HH22 1 1 
       20 69000 1 1  20 ARG N    N   3.989  13.041   7.967 1.00 . A A . 233 ARG N    1 1 
       20 69001 1 1  20 ARG NE   N   5.628  17.038  10.584 1.00 . A A . 233 ARG NE   1 1 
       20 69002 1 1  20 ARG NH1  N   6.146  18.620   8.986 1.00 . A A . 233 ARG NH1  1 1 
       20 69003 1 1  20 ARG NH2  N   4.728  19.139  10.664 1.00 . A A . 233 ARG NH2  1 1 
       20 69004 1 1  20 ARG O    O   7.023  11.335   7.769 1.00 . A A . 233 ARG O    1 1 
       20 69005 1 1  21 GLY C    C   6.910   9.671   5.144 1.00 . A A . 234 GLY C    1 1 
       20 69006 1 1  21 GLY CA   C   5.666   9.590   6.013 1.00 . A A . 234 GLY CA   1 1 
       20 69007 1 1  21 GLY H    H   4.392  11.305   6.079 1.00 . A A . 234 GLY H    1 1 
       20 69008 1 1  21 GLY HA2  H   5.853   8.982   6.893 1.00 . A A . 234 GLY HA2  1 1 
       20 69009 1 1  21 GLY HA3  H   4.870   9.130   5.430 1.00 . A A . 234 GLY HA3  1 1 
       20 69010 1 1  21 GLY N    N   5.259  10.917   6.443 1.00 . A A . 234 GLY N    1 1 
       20 69011 1 1  21 GLY O    O   6.941  10.471   4.208 1.00 . A A . 234 GLY O    1 1 
       20 69012 1 1  22 TYR C    C   8.937   8.019   3.399 1.00 . A A . 235 TYR C    1 1 
       20 69013 1 1  22 TYR CA   C   9.171   8.755   4.725 1.00 . A A . 235 TYR CA   1 1 
       20 69014 1 1  22 TYR CB   C  10.261   8.089   5.588 1.00 . A A . 235 TYR CB   1 1 
       20 69015 1 1  22 TYR CD1  C  10.406  10.040   7.224 1.00 . A A . 235 TYR CD1  1 1 
       20 69016 1 1  22 TYR CD2  C  10.553   7.766   8.089 1.00 . A A . 235 TYR CD2  1 1 
       20 69017 1 1  22 TYR CE1  C  10.503  10.551   8.530 1.00 . A A . 235 TYR CE1  1 1 
       20 69018 1 1  22 TYR CE2  C  10.640   8.271   9.402 1.00 . A A . 235 TYR CE2  1 1 
       20 69019 1 1  22 TYR CG   C  10.419   8.648   6.996 1.00 . A A . 235 TYR CG   1 1 
       20 69020 1 1  22 TYR CZ   C  10.613   9.667   9.625 1.00 . A A . 235 TYR CZ   1 1 
       20 69021 1 1  22 TYR H    H   7.799   8.237   6.254 1.00 . A A . 235 TYR H    1 1 
       20 69022 1 1  22 TYR HA   H   9.514   9.761   4.504 1.00 . A A . 235 TYR HA   1 1 
       20 69023 1 1  22 TYR HB2  H  10.045   7.022   5.665 1.00 . A A . 235 TYR HB2  1 1 
       20 69024 1 1  22 TYR HB3  H  11.216   8.194   5.072 1.00 . A A . 235 TYR HB3  1 1 
       20 69025 1 1  22 TYR HD1  H  10.306  10.728   6.399 1.00 . A A . 235 TYR HD1  1 1 
       20 69026 1 1  22 TYR HD2  H  10.561   6.698   7.923 1.00 . A A . 235 TYR HD2  1 1 
       20 69027 1 1  22 TYR HE1  H  10.475  11.621   8.687 1.00 . A A . 235 TYR HE1  1 1 
       20 69028 1 1  22 TYR HE2  H  10.719   7.601  10.245 1.00 . A A . 235 TYR HE2  1 1 
       20 69029 1 1  22 TYR HH   H  11.133  11.030  10.850 1.00 . A A . 235 TYR HH   1 1 
       20 69030 1 1  22 TYR N    N   7.914   8.848   5.461 1.00 . A A . 235 TYR N    1 1 
       20 69031 1 1  22 TYR O    O   9.006   6.793   3.344 1.00 . A A . 235 TYR O    1 1 
       20 69032 1 1  22 TYR OH   O  10.721  10.163  10.887 1.00 . A A . 235 TYR OH   1 1 
       20 69033 1 1  23 CYS C    C   9.692   7.642   0.439 1.00 . A A . 236 CYS C    1 1 
       20 69034 1 1  23 CYS CA   C   8.381   8.202   1.005 1.00 . A A . 236 CYS CA   1 1 
       20 69035 1 1  23 CYS CB   C   7.830   9.262   0.041 1.00 . A A . 236 CYS CB   1 1 
       20 69036 1 1  23 CYS H    H   8.536   9.765   2.485 1.00 . A A . 236 CYS H    1 1 
       20 69037 1 1  23 CYS HA   H   7.652   7.393   1.088 1.00 . A A . 236 CYS HA   1 1 
       20 69038 1 1  23 CYS HB2  H   8.603   9.993  -0.183 1.00 . A A . 236 CYS HB2  1 1 
       20 69039 1 1  23 CYS HB3  H   7.548   8.775  -0.893 1.00 . A A . 236 CYS HB3  1 1 
       20 69040 1 1  23 CYS HG   H   7.022  11.164   1.220 1.00 . A A . 236 CYS HG   1 1 
       20 69041 1 1  23 CYS N    N   8.599   8.759   2.339 1.00 . A A . 236 CYS N    1 1 
       20 69042 1 1  23 CYS O    O  10.735   8.296   0.527 1.00 . A A . 236 CYS O    1 1 
       20 69043 1 1  23 CYS SG   S   6.377  10.101   0.726 1.00 . A A . 236 CYS SG   1 1 
       20 69044 1 1  24 LEU C    C  10.838   6.046  -2.270 1.00 . A A . 237 LEU C    1 1 
       20 69045 1 1  24 LEU CA   C  10.762   5.774  -0.778 1.00 . A A . 237 LEU CA   1 1 
       20 69046 1 1  24 LEU CB   C  10.600   4.263  -0.594 1.00 . A A . 237 LEU CB   1 1 
       20 69047 1 1  24 LEU CD1  C  12.629   3.876   0.861 1.00 . A A . 237 LEU CD1  1 1 
       20 69048 1 1  24 LEU CD2  C  10.411   4.256   1.961 1.00 . A A . 237 LEU CD2  1 1 
       20 69049 1 1  24 LEU CG   C  11.114   3.690   0.726 1.00 . A A . 237 LEU CG   1 1 
       20 69050 1 1  24 LEU H    H   8.718   6.005  -0.263 1.00 . A A . 237 LEU H    1 1 
       20 69051 1 1  24 LEU HA   H  11.685   6.112  -0.309 1.00 . A A . 237 LEU HA   1 1 
       20 69052 1 1  24 LEU HB2  H   9.550   4.021  -0.709 1.00 . A A . 237 LEU HB2  1 1 
       20 69053 1 1  24 LEU HB3  H  11.126   3.744  -1.399 1.00 . A A . 237 LEU HB3  1 1 
       20 69054 1 1  24 LEU HD11 H  13.012   3.161   1.587 1.00 . A A . 237 LEU HD11 1 1 
       20 69055 1 1  24 LEU HD12 H  12.861   4.887   1.199 1.00 . A A . 237 LEU HD12 1 1 
       20 69056 1 1  24 LEU HD13 H  13.115   3.698  -0.098 1.00 . A A . 237 LEU HD13 1 1 
       20 69057 1 1  24 LEU HD21 H  10.700   3.688   2.843 1.00 . A A . 237 LEU HD21 1 1 
       20 69058 1 1  24 LEU HD22 H   9.329   4.195   1.839 1.00 . A A . 237 LEU HD22 1 1 
       20 69059 1 1  24 LEU HD23 H  10.690   5.298   2.105 1.00 . A A . 237 LEU HD23 1 1 
       20 69060 1 1  24 LEU HG   H  10.911   2.628   0.665 1.00 . A A . 237 LEU HG   1 1 
       20 69061 1 1  24 LEU N    N   9.618   6.464  -0.185 1.00 . A A . 237 LEU N    1 1 
       20 69062 1 1  24 LEU O    O   9.851   5.844  -2.974 1.00 . A A . 237 LEU O    1 1 
       20 69063 1 1  25 ILE C    C  13.734   6.366  -4.466 1.00 . A A . 238 ILE C    1 1 
       20 69064 1 1  25 ILE CA   C  12.282   6.739  -4.155 1.00 . A A . 238 ILE CA   1 1 
       20 69065 1 1  25 ILE CB   C  11.979   8.214  -4.507 1.00 . A A . 238 ILE CB   1 1 
       20 69066 1 1  25 ILE CD1  C  10.168  10.040  -4.469 1.00 . A A . 238 ILE CD1  1 1 
       20 69067 1 1  25 ILE CG1  C  10.520   8.593  -4.160 1.00 . A A . 238 ILE CG1  1 1 
       20 69068 1 1  25 ILE CG2  C  12.320   8.498  -5.988 1.00 . A A . 238 ILE CG2  1 1 
       20 69069 1 1  25 ILE H    H  12.764   6.607  -2.080 1.00 . A A . 238 ILE H    1 1 
       20 69070 1 1  25 ILE HA   H  11.633   6.109  -4.765 1.00 . A A . 238 ILE HA   1 1 
       20 69071 1 1  25 ILE HB   H  12.619   8.842  -3.889 1.00 . A A . 238 ILE HB   1 1 
       20 69072 1 1  25 ILE HD11 H   9.264  10.308  -3.921 1.00 . A A . 238 ILE HD11 1 1 
       20 69073 1 1  25 ILE HD12 H  10.996  10.676  -4.157 1.00 . A A . 238 ILE HD12 1 1 
       20 69074 1 1  25 ILE HD13 H   9.980  10.176  -5.531 1.00 . A A . 238 ILE HD13 1 1 
       20 69075 1 1  25 ILE HG12 H   9.827   7.936  -4.686 1.00 . A A . 238 ILE HG12 1 1 
       20 69076 1 1  25 ILE HG13 H  10.371   8.478  -3.088 1.00 . A A . 238 ILE HG13 1 1 
       20 69077 1 1  25 ILE HG21 H  12.641   7.597  -6.509 1.00 . A A . 238 ILE HG21 1 1 
       20 69078 1 1  25 ILE HG22 H  11.461   8.891  -6.528 1.00 . A A . 238 ILE HG22 1 1 
       20 69079 1 1  25 ILE HG23 H  13.128   9.230  -6.031 1.00 . A A . 238 ILE HG23 1 1 
       20 69080 1 1  25 ILE N    N  12.013   6.468  -2.742 1.00 . A A . 238 ILE N    1 1 
       20 69081 1 1  25 ILE O    O  14.658   7.119  -4.154 1.00 . A A . 238 ILE O    1 1 
       20 69082 1 1  26 ILE C    C  15.400   4.836  -7.007 1.00 . A A . 239 ILE C    1 1 
       20 69083 1 1  26 ILE CA   C  15.259   4.716  -5.485 1.00 . A A . 239 ILE CA   1 1 
       20 69084 1 1  26 ILE CB   C  15.507   3.287  -4.970 1.00 . A A . 239 ILE CB   1 1 
       20 69085 1 1  26 ILE CD1  C  14.950   1.856  -2.911 1.00 . A A . 239 ILE CD1  1 1 
       20 69086 1 1  26 ILE CG1  C  15.446   3.214  -3.421 1.00 . A A . 239 ILE CG1  1 1 
       20 69087 1 1  26 ILE CG2  C  16.877   2.779  -5.477 1.00 . A A . 239 ILE CG2  1 1 
       20 69088 1 1  26 ILE H    H  13.138   4.598  -5.250 1.00 . A A . 239 ILE H    1 1 
       20 69089 1 1  26 ILE HA   H  16.024   5.344  -5.028 1.00 . A A . 239 ILE HA   1 1 
       20 69090 1 1  26 ILE HB   H  14.726   2.649  -5.385 1.00 . A A . 239 ILE HB   1 1 
       20 69091 1 1  26 ILE HD11 H  13.888   1.927  -2.676 1.00 . A A . 239 ILE HD11 1 1 
       20 69092 1 1  26 ILE HD12 H  15.085   1.089  -3.669 1.00 . A A . 239 ILE HD12 1 1 
       20 69093 1 1  26 ILE HD13 H  15.495   1.571  -2.011 1.00 . A A . 239 ILE HD13 1 1 
       20 69094 1 1  26 ILE HG12 H  16.433   3.421  -3.003 1.00 . A A . 239 ILE HG12 1 1 
       20 69095 1 1  26 ILE HG13 H  14.770   3.968  -3.018 1.00 . A A . 239 ILE HG13 1 1 
       20 69096 1 1  26 ILE HG21 H  17.433   2.293  -4.677 1.00 . A A . 239 ILE HG21 1 1 
       20 69097 1 1  26 ILE HG22 H  16.730   2.065  -6.287 1.00 . A A . 239 ILE HG22 1 1 
       20 69098 1 1  26 ILE HG23 H  17.500   3.598  -5.836 1.00 . A A . 239 ILE HG23 1 1 
       20 69099 1 1  26 ILE N    N  13.935   5.198  -5.080 1.00 . A A . 239 ILE N    1 1 
       20 69100 1 1  26 ILE O    O  14.780   4.083  -7.762 1.00 . A A . 239 ILE O    1 1 
       20 69101 1 1  27 ASN C    C  17.996   5.728  -9.138 1.00 . A A . 240 ASN C    1 1 
       20 69102 1 1  27 ASN CA   C  16.523   6.075  -8.852 1.00 . A A . 240 ASN CA   1 1 
       20 69103 1 1  27 ASN CB   C  16.158   7.534  -9.191 1.00 . A A . 240 ASN CB   1 1 
       20 69104 1 1  27 ASN CG   C  16.464   7.904 -10.641 1.00 . A A . 240 ASN CG   1 1 
       20 69105 1 1  27 ASN H    H  16.662   6.383  -6.748 1.00 . A A . 240 ASN H    1 1 
       20 69106 1 1  27 ASN HA   H  15.908   5.430  -9.481 1.00 . A A . 240 ASN HA   1 1 
       20 69107 1 1  27 ASN HB2  H  15.097   7.688  -8.997 1.00 . A A . 240 ASN HB2  1 1 
       20 69108 1 1  27 ASN HB3  H  16.723   8.208  -8.549 1.00 . A A . 240 ASN HB3  1 1 
       20 69109 1 1  27 ASN HD21 H  14.499   8.039 -11.185 1.00 . A A . 240 ASN HD21 1 1 
       20 69110 1 1  27 ASN HD22 H  15.764   8.332 -12.395 1.00 . A A . 240 ASN HD22 1 1 
       20 69111 1 1  27 ASN N    N  16.207   5.811  -7.448 1.00 . A A . 240 ASN N    1 1 
       20 69112 1 1  27 ASN ND2  N  15.459   8.144 -11.455 1.00 . A A . 240 ASN ND2  1 1 
       20 69113 1 1  27 ASN O    O  18.909   6.497  -8.851 1.00 . A A . 240 ASN O    1 1 
       20 69114 1 1  27 ASN OD1  O  17.597   7.980 -11.080 1.00 . A A . 240 ASN OD1  1 1 
       20 69115 1 1  28 ASN C    C  19.972   4.897 -11.435 1.00 . A A . 241 ASN C    1 1 
       20 69116 1 1  28 ASN CA   C  19.592   4.166 -10.128 1.00 . A A . 241 ASN CA   1 1 
       20 69117 1 1  28 ASN CB   C  19.677   2.634 -10.236 1.00 . A A . 241 ASN CB   1 1 
       20 69118 1 1  28 ASN CG   C  18.628   2.038 -11.169 1.00 . A A . 241 ASN CG   1 1 
       20 69119 1 1  28 ASN H    H  17.501   3.894  -9.899 1.00 . A A . 241 ASN H    1 1 
       20 69120 1 1  28 ASN HA   H  20.305   4.474  -9.362 1.00 . A A . 241 ASN HA   1 1 
       20 69121 1 1  28 ASN HB2  H  20.676   2.358 -10.576 1.00 . A A . 241 ASN HB2  1 1 
       20 69122 1 1  28 ASN HB3  H  19.527   2.205  -9.245 1.00 . A A . 241 ASN HB3  1 1 
       20 69123 1 1  28 ASN HD21 H  20.003   1.488 -12.555 1.00 . A A . 241 ASN HD21 1 1 
       20 69124 1 1  28 ASN HD22 H  18.302   1.151 -12.888 1.00 . A A . 241 ASN HD22 1 1 
       20 69125 1 1  28 ASN N    N  18.254   4.543  -9.687 1.00 . A A . 241 ASN N    1 1 
       20 69126 1 1  28 ASN ND2  N  19.035   1.463 -12.282 1.00 . A A . 241 ASN ND2  1 1 
       20 69127 1 1  28 ASN O    O  19.576   4.489 -12.524 1.00 . A A . 241 ASN O    1 1 
       20 69128 1 1  28 ASN OD1  O  17.435   2.094 -10.905 1.00 . A A . 241 ASN OD1  1 1 
       20 69129 1 1  29 HIS C    C  22.476   5.805 -13.209 1.00 . A A . 242 HIS C    1 1 
       20 69130 1 1  29 HIS CA   C  21.382   6.631 -12.499 1.00 . A A . 242 HIS CA   1 1 
       20 69131 1 1  29 HIS CB   C  21.972   7.977 -12.051 1.00 . A A . 242 HIS CB   1 1 
       20 69132 1 1  29 HIS CD2  C  24.315   8.829 -11.432 1.00 . A A . 242 HIS CD2  1 1 
       20 69133 1 1  29 HIS CE1  C  25.076   7.136 -10.274 1.00 . A A . 242 HIS CE1  1 1 
       20 69134 1 1  29 HIS CG   C  23.332   7.877 -11.384 1.00 . A A . 242 HIS CG   1 1 
       20 69135 1 1  29 HIS H    H  20.966   6.349 -10.423 1.00 . A A . 242 HIS H    1 1 
       20 69136 1 1  29 HIS HA   H  20.590   6.828 -13.224 1.00 . A A . 242 HIS HA   1 1 
       20 69137 1 1  29 HIS HB2  H  22.081   8.601 -12.939 1.00 . A A . 242 HIS HB2  1 1 
       20 69138 1 1  29 HIS HB3  H  21.272   8.484 -11.383 1.00 . A A . 242 HIS HB3  1 1 
       20 69139 1 1  29 HIS HD1  H  23.351   5.962 -10.393 1.00 . A A . 242 HIS HD1  1 1 
       20 69140 1 1  29 HIS HD2  H  24.237   9.791 -11.916 1.00 . A A . 242 HIS HD2  1 1 
       20 69141 1 1  29 HIS HE1  H  25.702   6.516  -9.651 1.00 . A A . 242 HIS HE1  1 1 
       20 69142 1 1  29 HIS N    N  20.785   5.956 -11.336 1.00 . A A . 242 HIS N    1 1 
       20 69143 1 1  29 HIS ND1  N  23.829   6.816 -10.652 1.00 . A A . 242 HIS ND1  1 1 
       20 69144 1 1  29 HIS NE2  N  25.437   8.334 -10.754 1.00 . A A . 242 HIS NE2  1 1 
       20 69145 1 1  29 HIS O    O  23.053   6.243 -14.201 1.00 . A A . 242 HIS O    1 1 
       20 69146 1 1  30 ASN C    C  23.465   3.011 -14.356 1.00 . A A . 243 ASN C    1 1 
       20 69147 1 1  30 ASN CA   C  23.925   3.806 -13.127 1.00 . A A . 243 ASN CA   1 1 
       20 69148 1 1  30 ASN CB   C  24.372   2.868 -11.996 1.00 . A A . 243 ASN CB   1 1 
       20 69149 1 1  30 ASN CG   C  24.545   3.571 -10.659 1.00 . A A . 243 ASN CG   1 1 
       20 69150 1 1  30 ASN H    H  22.361   4.352 -11.813 1.00 . A A . 243 ASN H    1 1 
       20 69151 1 1  30 ASN HA   H  24.763   4.448 -13.405 1.00 . A A . 243 ASN HA   1 1 
       20 69152 1 1  30 ASN HB2  H  23.631   2.079 -11.871 1.00 . A A . 243 ASN HB2  1 1 
       20 69153 1 1  30 ASN HB3  H  25.313   2.399 -12.282 1.00 . A A . 243 ASN HB3  1 1 
       20 69154 1 1  30 ASN HD21 H  26.556   3.714 -10.876 1.00 . A A . 243 ASN HD21 1 1 
       20 69155 1 1  30 ASN HD22 H  25.855   4.257  -9.348 1.00 . A A . 243 ASN HD22 1 1 
       20 69156 1 1  30 ASN N    N  22.838   4.645 -12.651 1.00 . A A . 243 ASN N    1 1 
       20 69157 1 1  30 ASN ND2  N  25.766   3.882 -10.278 1.00 . A A . 243 ASN ND2  1 1 
       20 69158 1 1  30 ASN O    O  22.385   2.413 -14.349 1.00 . A A . 243 ASN O    1 1 
       20 69159 1 1  30 ASN OD1  O  23.581   3.875  -9.966 1.00 . A A . 243 ASN OD1  1 1 
       20 69160 1 1  31 PHE C    C  24.901   1.272 -17.103 1.00 . A A . 244 PHE C    1 1 
       20 69161 1 1  31 PHE CA   C  23.946   2.410 -16.703 1.00 . A A . 244 PHE CA   1 1 
       20 69162 1 1  31 PHE CB   C  23.816   3.514 -17.772 1.00 . A A . 244 PHE CB   1 1 
       20 69163 1 1  31 PHE CD1  C  21.736   4.554 -16.711 1.00 . A A . 244 PHE CD1  1 1 
       20 69164 1 1  31 PHE CD2  C  23.376   6.017 -17.746 1.00 . A A . 244 PHE CD2  1 1 
       20 69165 1 1  31 PHE CE1  C  20.944   5.666 -16.380 1.00 . A A . 244 PHE CE1  1 1 
       20 69166 1 1  31 PHE CE2  C  22.581   7.131 -17.419 1.00 . A A . 244 PHE CE2  1 1 
       20 69167 1 1  31 PHE CG   C  22.956   4.717 -17.400 1.00 . A A . 244 PHE CG   1 1 
       20 69168 1 1  31 PHE CZ   C  21.362   6.956 -16.742 1.00 . A A . 244 PHE CZ   1 1 
       20 69169 1 1  31 PHE H    H  25.140   3.540 -15.350 1.00 . A A . 244 PHE H    1 1 
       20 69170 1 1  31 PHE HA   H  22.969   1.945 -16.620 1.00 . A A . 244 PHE HA   1 1 
       20 69171 1 1  31 PHE HB2  H  24.818   3.864 -18.028 1.00 . A A . 244 PHE HB2  1 1 
       20 69172 1 1  31 PHE HB3  H  23.387   3.069 -18.672 1.00 . A A . 244 PHE HB3  1 1 
       20 69173 1 1  31 PHE HD1  H  21.396   3.573 -16.421 1.00 . A A . 244 PHE HD1  1 1 
       20 69174 1 1  31 PHE HD2  H  24.316   6.166 -18.257 1.00 . A A . 244 PHE HD2  1 1 
       20 69175 1 1  31 PHE HE1  H  20.024   5.527 -15.832 1.00 . A A . 244 PHE HE1  1 1 
       20 69176 1 1  31 PHE HE2  H  22.916   8.127 -17.673 1.00 . A A . 244 PHE HE2  1 1 
       20 69177 1 1  31 PHE HZ   H  20.760   7.812 -16.474 1.00 . A A . 244 PHE HZ   1 1 
       20 69178 1 1  31 PHE N    N  24.287   3.007 -15.410 1.00 . A A . 244 PHE N    1 1 
       20 69179 1 1  31 PHE O    O  25.042   0.980 -18.290 1.00 . A A . 244 PHE O    1 1 
       20 69180 1 1  32 ALA C    C  25.903  -1.591 -17.247 1.00 . A A . 245 ALA C    1 1 
       20 69181 1 1  32 ALA CA   C  26.505  -0.471 -16.386 1.00 . A A . 245 ALA CA   1 1 
       20 69182 1 1  32 ALA CB   C  27.042  -1.028 -15.060 1.00 . A A . 245 ALA CB   1 1 
       20 69183 1 1  32 ALA H    H  25.275   0.763 -15.149 1.00 . A A . 245 ALA H    1 1 
       20 69184 1 1  32 ALA HA   H  27.340  -0.031 -16.931 1.00 . A A . 245 ALA HA   1 1 
       20 69185 1 1  32 ALA HB1  H  26.300  -1.669 -14.589 1.00 . A A . 245 ALA HB1  1 1 
       20 69186 1 1  32 ALA HB2  H  27.937  -1.623 -15.242 1.00 . A A . 245 ALA HB2  1 1 
       20 69187 1 1  32 ALA HB3  H  27.290  -0.213 -14.378 1.00 . A A . 245 ALA HB3  1 1 
       20 69188 1 1  32 ALA N    N  25.527   0.589 -16.130 1.00 . A A . 245 ALA N    1 1 
       20 69189 1 1  32 ALA O    O  26.483  -1.979 -18.261 1.00 . A A . 245 ALA O    1 1 
       20 69190 1 1  33 LYS C    C  22.485  -2.807 -17.806 1.00 . A A . 246 LYS C    1 1 
       20 69191 1 1  33 LYS CA   C  23.962  -3.130 -17.574 1.00 . A A . 246 LYS CA   1 1 
       20 69192 1 1  33 LYS CB   C  24.148  -4.452 -16.819 1.00 . A A . 246 LYS CB   1 1 
       20 69193 1 1  33 LYS CD   C  25.710  -5.693 -18.409 1.00 . A A . 246 LYS CD   1 1 
       20 69194 1 1  33 LYS CE   C  26.812  -6.015 -17.391 1.00 . A A . 246 LYS CE   1 1 
       20 69195 1 1  33 LYS CG   C  24.317  -5.653 -17.761 1.00 . A A . 246 LYS CG   1 1 
       20 69196 1 1  33 LYS H    H  24.360  -1.706 -15.993 1.00 . A A . 246 LYS H    1 1 
       20 69197 1 1  33 LYS HA   H  24.388  -3.247 -18.568 1.00 . A A . 246 LYS HA   1 1 
       20 69198 1 1  33 LYS HB2  H  25.042  -4.376 -16.213 1.00 . A A . 246 LYS HB2  1 1 
       20 69199 1 1  33 LYS HB3  H  23.302  -4.622 -16.153 1.00 . A A . 246 LYS HB3  1 1 
       20 69200 1 1  33 LYS HD2  H  25.703  -6.468 -19.176 1.00 . A A . 246 LYS HD2  1 1 
       20 69201 1 1  33 LYS HD3  H  25.928  -4.741 -18.893 1.00 . A A . 246 LYS HD3  1 1 
       20 69202 1 1  33 LYS HE2  H  26.811  -5.264 -16.597 1.00 . A A . 246 LYS HE2  1 1 
       20 69203 1 1  33 LYS HE3  H  26.588  -6.986 -16.943 1.00 . A A . 246 LYS HE3  1 1 
       20 69204 1 1  33 LYS HG2  H  24.168  -6.573 -17.194 1.00 . A A . 246 LYS HG2  1 1 
       20 69205 1 1  33 LYS HG3  H  23.559  -5.611 -18.544 1.00 . A A . 246 LYS HG3  1 1 
       20 69206 1 1  33 LYS HZ1  H  28.565  -5.127 -18.037 1.00 . A A . 246 LYS HZ1  1 1 
       20 69207 1 1  33 LYS HZ2  H  28.059  -6.239 -19.044 1.00 . A A . 246 LYS HZ2  1 1 
       20 69208 1 1  33 LYS HZ3  H  28.765  -6.711 -17.599 1.00 . A A . 246 LYS HZ3  1 1 
       20 69209 1 1  33 LYS N    N  24.706  -2.068 -16.873 1.00 . A A . 246 LYS N    1 1 
       20 69210 1 1  33 LYS NZ   N  28.144  -6.044 -18.034 1.00 . A A . 246 LYS NZ   1 1 
       20 69211 1 1  33 LYS O    O  21.734  -3.622 -18.337 1.00 . A A . 246 LYS O    1 1 
       20 69212 1 1  34 ALA C    C  20.459  -0.711 -19.121 1.00 . A A . 247 ALA C    1 1 
       20 69213 1 1  34 ALA CA   C  20.714  -1.129 -17.665 1.00 . A A . 247 ALA CA   1 1 
       20 69214 1 1  34 ALA CB   C  20.418  -0.020 -16.656 1.00 . A A . 247 ALA CB   1 1 
       20 69215 1 1  34 ALA H    H  22.746  -0.946 -17.071 1.00 . A A . 247 ALA H    1 1 
       20 69216 1 1  34 ALA HA   H  20.025  -1.948 -17.456 1.00 . A A . 247 ALA HA   1 1 
       20 69217 1 1  34 ALA HB1  H  19.436   0.402 -16.855 1.00 . A A . 247 ALA HB1  1 1 
       20 69218 1 1  34 ALA HB2  H  20.417  -0.430 -15.646 1.00 . A A . 247 ALA HB2  1 1 
       20 69219 1 1  34 ALA HB3  H  21.167   0.766 -16.725 1.00 . A A . 247 ALA HB3  1 1 
       20 69220 1 1  34 ALA N    N  22.072  -1.593 -17.447 1.00 . A A . 247 ALA N    1 1 
       20 69221 1 1  34 ALA O    O  19.303  -0.657 -19.505 1.00 . A A . 247 ALA O    1 1 
       20 69222 1 1  35 ARG C    C  20.339  -1.080 -22.167 1.00 . A A . 248 ARG C    1 1 
       20 69223 1 1  35 ARG CA   C  21.303  -0.160 -21.398 1.00 . A A . 248 ARG CA   1 1 
       20 69224 1 1  35 ARG CB   C  22.669  -0.076 -22.113 1.00 . A A . 248 ARG CB   1 1 
       20 69225 1 1  35 ARG CD   C  23.582  -2.446 -21.624 1.00 . A A . 248 ARG CD   1 1 
       20 69226 1 1  35 ARG CG   C  23.194  -1.405 -22.691 1.00 . A A . 248 ARG CG   1 1 
       20 69227 1 1  35 ARG CZ   C  26.055  -2.261 -21.552 1.00 . A A . 248 ARG CZ   1 1 
       20 69228 1 1  35 ARG H    H  22.417  -0.552 -19.599 1.00 . A A . 248 ARG H    1 1 
       20 69229 1 1  35 ARG HA   H  20.850   0.832 -21.438 1.00 . A A . 248 ARG HA   1 1 
       20 69230 1 1  35 ARG HB2  H  22.560   0.616 -22.948 1.00 . A A . 248 ARG HB2  1 1 
       20 69231 1 1  35 ARG HB3  H  23.415   0.348 -21.438 1.00 . A A . 248 ARG HB3  1 1 
       20 69232 1 1  35 ARG HD2  H  22.803  -2.530 -20.871 1.00 . A A . 248 ARG HD2  1 1 
       20 69233 1 1  35 ARG HD3  H  23.660  -3.426 -22.100 1.00 . A A . 248 ARG HD3  1 1 
       20 69234 1 1  35 ARG HE   H  24.886  -1.804 -20.023 1.00 . A A . 248 ARG HE   1 1 
       20 69235 1 1  35 ARG HG2  H  22.456  -1.842 -23.364 1.00 . A A . 248 ARG HG2  1 1 
       20 69236 1 1  35 ARG HG3  H  24.057  -1.178 -23.315 1.00 . A A . 248 ARG HG3  1 1 
       20 69237 1 1  35 ARG HH11 H  25.306  -3.023 -23.184 1.00 . A A . 248 ARG HH11 1 1 
       20 69238 1 1  35 ARG HH12 H  27.040  -2.974 -23.134 1.00 . A A . 248 ARG HH12 1 1 
       20 69239 1 1  35 ARG HH21 H  27.056  -1.900 -19.877 1.00 . A A . 248 ARG HH21 1 1 
       20 69240 1 1  35 ARG HH22 H  28.057  -2.211 -21.302 1.00 . A A . 248 ARG HH22 1 1 
       20 69241 1 1  35 ARG N    N  21.481  -0.514 -19.973 1.00 . A A . 248 ARG N    1 1 
       20 69242 1 1  35 ARG NE   N  24.869  -2.115 -20.981 1.00 . A A . 248 ARG NE   1 1 
       20 69243 1 1  35 ARG NH1  N  26.151  -2.646 -22.798 1.00 . A A . 248 ARG NH1  1 1 
       20 69244 1 1  35 ARG NH2  N  27.158  -2.018 -20.888 1.00 . A A . 248 ARG NH2  1 1 
       20 69245 1 1  35 ARG O    O  19.693  -0.642 -23.110 1.00 . A A . 248 ARG O    1 1 
       20 69246 1 1  36 GLU C    C  18.165  -3.569 -21.566 1.00 . A A . 249 GLU C    1 1 
       20 69247 1 1  36 GLU CA   C  19.450  -3.390 -22.366 1.00 . A A . 249 GLU CA   1 1 
       20 69248 1 1  36 GLU CB   C  20.219  -4.718 -22.390 1.00 . A A . 249 GLU CB   1 1 
       20 69249 1 1  36 GLU CD   C  19.626  -5.660 -24.711 1.00 . A A . 249 GLU CD   1 1 
       20 69250 1 1  36 GLU CG   C  19.429  -5.773 -23.188 1.00 . A A . 249 GLU CG   1 1 
       20 69251 1 1  36 GLU H    H  20.826  -2.579 -20.950 1.00 . A A . 249 GLU H    1 1 
       20 69252 1 1  36 GLU HA   H  19.188  -3.109 -23.388 1.00 . A A . 249 GLU HA   1 1 
       20 69253 1 1  36 GLU HB2  H  21.209  -4.570 -22.820 1.00 . A A . 249 GLU HB2  1 1 
       20 69254 1 1  36 GLU HB3  H  20.367  -5.075 -21.370 1.00 . A A . 249 GLU HB3  1 1 
       20 69255 1 1  36 GLU HG2  H  19.739  -6.756 -22.844 1.00 . A A . 249 GLU HG2  1 1 
       20 69256 1 1  36 GLU HG3  H  18.367  -5.712 -22.954 1.00 . A A . 249 GLU HG3  1 1 
       20 69257 1 1  36 GLU N    N  20.277  -2.351 -21.760 1.00 . A A . 249 GLU N    1 1 
       20 69258 1 1  36 GLU O    O  17.071  -3.433 -22.106 1.00 . A A . 249 GLU O    1 1 
       20 69259 1 1  36 GLU OE1  O  20.357  -4.741 -25.150 1.00 . A A . 249 GLU OE1  1 1 
       20 69260 1 1  36 GLU OE2  O  19.065  -6.523 -25.419 1.00 . A A . 249 GLU OE2  1 1 
       20 69261 1 1  37 LYS C    C  16.262  -2.885 -19.296 1.00 . A A . 250 LYS C    1 1 
       20 69262 1 1  37 LYS CA   C  17.158  -4.119 -19.381 1.00 . A A . 250 LYS CA   1 1 
       20 69263 1 1  37 LYS CB   C  17.616  -4.574 -17.984 1.00 . A A . 250 LYS CB   1 1 
       20 69264 1 1  37 LYS CD   C  18.319  -6.882 -17.057 1.00 . A A . 250 LYS CD   1 1 
       20 69265 1 1  37 LYS CE   C  18.573  -6.483 -15.604 1.00 . A A . 250 LYS CE   1 1 
       20 69266 1 1  37 LYS CG   C  18.619  -5.745 -18.041 1.00 . A A . 250 LYS CG   1 1 
       20 69267 1 1  37 LYS H    H  19.236  -4.010 -19.906 1.00 . A A . 250 LYS H    1 1 
       20 69268 1 1  37 LYS HA   H  16.548  -4.910 -19.820 1.00 . A A . 250 LYS HA   1 1 
       20 69269 1 1  37 LYS HB2  H  18.075  -3.737 -17.454 1.00 . A A . 250 LYS HB2  1 1 
       20 69270 1 1  37 LYS HB3  H  16.727  -4.877 -17.428 1.00 . A A . 250 LYS HB3  1 1 
       20 69271 1 1  37 LYS HD2  H  17.296  -7.238 -17.192 1.00 . A A . 250 LYS HD2  1 1 
       20 69272 1 1  37 LYS HD3  H  18.990  -7.709 -17.295 1.00 . A A . 250 LYS HD3  1 1 
       20 69273 1 1  37 LYS HE2  H  19.093  -7.314 -15.124 1.00 . A A . 250 LYS HE2  1 1 
       20 69274 1 1  37 LYS HE3  H  19.230  -5.610 -15.566 1.00 . A A . 250 LYS HE3  1 1 
       20 69275 1 1  37 LYS HG2  H  18.617  -6.185 -19.038 1.00 . A A . 250 LYS HG2  1 1 
       20 69276 1 1  37 LYS HG3  H  19.622  -5.361 -17.849 1.00 . A A . 250 LYS HG3  1 1 
       20 69277 1 1  37 LYS HZ1  H  17.542  -6.008 -13.878 1.00 . A A . 250 LYS HZ1  1 1 
       20 69278 1 1  37 LYS HZ2  H  16.782  -7.103 -14.830 1.00 . A A . 250 LYS HZ2  1 1 
       20 69279 1 1  37 LYS HZ3  H  16.798  -5.475 -15.234 1.00 . A A . 250 LYS HZ3  1 1 
       20 69280 1 1  37 LYS N    N  18.301  -3.881 -20.266 1.00 . A A . 250 LYS N    1 1 
       20 69281 1 1  37 LYS NZ   N  17.324  -6.244 -14.853 1.00 . A A . 250 LYS NZ   1 1 
       20 69282 1 1  37 LYS O    O  15.076  -3.020 -19.046 1.00 . A A . 250 LYS O    1 1 
       20 69283 1 1  38 VAL C    C  16.367   0.363 -20.769 1.00 . A A . 251 VAL C    1 1 
       20 69284 1 1  38 VAL CA   C  16.160  -0.397 -19.448 1.00 . A A . 251 VAL CA   1 1 
       20 69285 1 1  38 VAL CB   C  16.645   0.381 -18.203 1.00 . A A . 251 VAL CB   1 1 
       20 69286 1 1  38 VAL CG1  C  15.686   1.532 -17.922 1.00 . A A . 251 VAL CG1  1 1 
       20 69287 1 1  38 VAL CG2  C  16.685  -0.503 -16.960 1.00 . A A . 251 VAL CG2  1 1 
       20 69288 1 1  38 VAL H    H  17.810  -1.670 -19.738 1.00 . A A . 251 VAL H    1 1 
       20 69289 1 1  38 VAL HA   H  15.092  -0.561 -19.315 1.00 . A A . 251 VAL HA   1 1 
       20 69290 1 1  38 VAL HB   H  17.640   0.785 -18.356 1.00 . A A . 251 VAL HB   1 1 
       20 69291 1 1  38 VAL HG11 H  15.672   2.166 -18.799 1.00 . A A . 251 VAL HG11 1 1 
       20 69292 1 1  38 VAL HG12 H  14.686   1.150 -17.718 1.00 . A A . 251 VAL HG12 1 1 
       20 69293 1 1  38 VAL HG13 H  16.041   2.118 -17.075 1.00 . A A . 251 VAL HG13 1 1 
       20 69294 1 1  38 VAL HG21 H  15.824  -1.158 -17.013 1.00 . A A . 251 VAL HG21 1 1 
       20 69295 1 1  38 VAL HG22 H  17.598  -1.097 -16.956 1.00 . A A . 251 VAL HG22 1 1 
       20 69296 1 1  38 VAL HG23 H  16.646   0.096 -16.050 1.00 . A A . 251 VAL HG23 1 1 
       20 69297 1 1  38 VAL N    N  16.815  -1.696 -19.534 1.00 . A A . 251 VAL N    1 1 
       20 69298 1 1  38 VAL O    O  17.137   1.321 -20.838 1.00 . A A . 251 VAL O    1 1 
       20 69299 1 1  39 PRO C    C  15.257   2.152 -23.045 1.00 . A A . 252 PRO C    1 1 
       20 69300 1 1  39 PRO CA   C  15.732   0.692 -23.124 1.00 . A A . 252 PRO CA   1 1 
       20 69301 1 1  39 PRO CB   C  14.894  -0.146 -24.095 1.00 . A A . 252 PRO CB   1 1 
       20 69302 1 1  39 PRO CD   C  14.608  -1.033 -21.885 1.00 . A A . 252 PRO CD   1 1 
       20 69303 1 1  39 PRO CG   C  13.854  -0.811 -23.194 1.00 . A A . 252 PRO CG   1 1 
       20 69304 1 1  39 PRO HA   H  16.770   0.691 -23.462 1.00 . A A . 252 PRO HA   1 1 
       20 69305 1 1  39 PRO HB2  H  14.426   0.463 -24.870 1.00 . A A . 252 PRO HB2  1 1 
       20 69306 1 1  39 PRO HB3  H  15.525  -0.913 -24.547 1.00 . A A . 252 PRO HB3  1 1 
       20 69307 1 1  39 PRO HD2  H  13.917  -0.962 -21.045 1.00 . A A . 252 PRO HD2  1 1 
       20 69308 1 1  39 PRO HD3  H  15.081  -2.013 -21.896 1.00 . A A . 252 PRO HD3  1 1 
       20 69309 1 1  39 PRO HG2  H  13.024  -0.125 -23.022 1.00 . A A . 252 PRO HG2  1 1 
       20 69310 1 1  39 PRO HG3  H  13.497  -1.752 -23.614 1.00 . A A . 252 PRO HG3  1 1 
       20 69311 1 1  39 PRO N    N  15.628   0.005 -21.836 1.00 . A A . 252 PRO N    1 1 
       20 69312 1 1  39 PRO O    O  15.614   2.959 -23.897 1.00 . A A . 252 PRO O    1 1 
       20 69313 1 1  40 LYS C    C  15.219   4.859 -21.307 1.00 . A A . 253 LYS C    1 1 
       20 69314 1 1  40 LYS CA   C  14.081   3.908 -21.720 1.00 . A A . 253 LYS CA   1 1 
       20 69315 1 1  40 LYS CB   C  12.918   3.929 -20.709 1.00 . A A . 253 LYS CB   1 1 
       20 69316 1 1  40 LYS CD   C  12.414   3.966 -18.188 1.00 . A A . 253 LYS CD   1 1 
       20 69317 1 1  40 LYS CE   C  13.076   5.217 -17.593 1.00 . A A . 253 LYS CE   1 1 
       20 69318 1 1  40 LYS CG   C  13.301   3.419 -19.314 1.00 . A A . 253 LYS CG   1 1 
       20 69319 1 1  40 LYS H    H  14.310   1.809 -21.312 1.00 . A A . 253 LYS H    1 1 
       20 69320 1 1  40 LYS HA   H  13.689   4.309 -22.655 1.00 . A A . 253 LYS HA   1 1 
       20 69321 1 1  40 LYS HB2  H  12.555   4.954 -20.631 1.00 . A A . 253 LYS HB2  1 1 
       20 69322 1 1  40 LYS HB3  H  12.101   3.314 -21.092 1.00 . A A . 253 LYS HB3  1 1 
       20 69323 1 1  40 LYS HD2  H  11.416   4.194 -18.567 1.00 . A A . 253 LYS HD2  1 1 
       20 69324 1 1  40 LYS HD3  H  12.331   3.205 -17.410 1.00 . A A . 253 LYS HD3  1 1 
       20 69325 1 1  40 LYS HE2  H  14.077   4.937 -17.249 1.00 . A A . 253 LYS HE2  1 1 
       20 69326 1 1  40 LYS HE3  H  13.189   5.976 -18.373 1.00 . A A . 253 LYS HE3  1 1 
       20 69327 1 1  40 LYS HG2  H  13.245   2.330 -19.317 1.00 . A A . 253 LYS HG2  1 1 
       20 69328 1 1  40 LYS HG3  H  14.322   3.720 -19.098 1.00 . A A . 253 LYS HG3  1 1 
       20 69329 1 1  40 LYS HZ1  H  12.040   5.010 -15.832 1.00 . A A . 253 LYS HZ1  1 1 
       20 69330 1 1  40 LYS HZ2  H  11.470   6.224 -16.796 1.00 . A A . 253 LYS HZ2  1 1 
       20 69331 1 1  40 LYS HZ3  H  12.863   6.434 -15.947 1.00 . A A . 253 LYS HZ3  1 1 
       20 69332 1 1  40 LYS N    N  14.517   2.530 -21.988 1.00 . A A . 253 LYS N    1 1 
       20 69333 1 1  40 LYS NZ   N  12.303   5.762 -16.457 1.00 . A A . 253 LYS NZ   1 1 
       20 69334 1 1  40 LYS O    O  14.994   6.068 -21.256 1.00 . A A . 253 LYS O    1 1 
       20 69335 1 1  41 LEU C    C  18.112   6.044 -21.932 1.00 . A A . 254 LEU C    1 1 
       20 69336 1 1  41 LEU CA   C  17.624   5.173 -20.765 1.00 . A A . 254 LEU CA   1 1 
       20 69337 1 1  41 LEU CB   C  18.782   4.280 -20.304 1.00 . A A . 254 LEU CB   1 1 
       20 69338 1 1  41 LEU CD1  C  19.811   2.775 -18.654 1.00 . A A . 254 LEU CD1  1 1 
       20 69339 1 1  41 LEU CD2  C  18.153   4.505 -17.826 1.00 . A A . 254 LEU CD2  1 1 
       20 69340 1 1  41 LEU CG   C  18.549   3.568 -18.969 1.00 . A A . 254 LEU CG   1 1 
       20 69341 1 1  41 LEU H    H  16.579   3.353 -21.173 1.00 . A A . 254 LEU H    1 1 
       20 69342 1 1  41 LEU HA   H  17.370   5.859 -19.958 1.00 . A A . 254 LEU HA   1 1 
       20 69343 1 1  41 LEU HB2  H  18.989   3.538 -21.075 1.00 . A A . 254 LEU HB2  1 1 
       20 69344 1 1  41 LEU HB3  H  19.672   4.902 -20.190 1.00 . A A . 254 LEU HB3  1 1 
       20 69345 1 1  41 LEU HD11 H  19.853   1.916 -19.318 1.00 . A A . 254 LEU HD11 1 1 
       20 69346 1 1  41 LEU HD12 H  19.780   2.444 -17.623 1.00 . A A . 254 LEU HD12 1 1 
       20 69347 1 1  41 LEU HD13 H  20.698   3.384 -18.819 1.00 . A A . 254 LEU HD13 1 1 
       20 69348 1 1  41 LEU HD21 H  18.718   5.434 -17.891 1.00 . A A . 254 LEU HD21 1 1 
       20 69349 1 1  41 LEU HD22 H  18.335   4.026 -16.864 1.00 . A A . 254 LEU HD22 1 1 
       20 69350 1 1  41 LEU HD23 H  17.088   4.726 -17.897 1.00 . A A . 254 LEU HD23 1 1 
       20 69351 1 1  41 LEU HG   H  17.739   2.869 -19.083 1.00 . A A . 254 LEU HG   1 1 
       20 69352 1 1  41 LEU N    N  16.441   4.354 -21.076 1.00 . A A . 254 LEU N    1 1 
       20 69353 1 1  41 LEU O    O  19.087   6.772 -21.781 1.00 . A A . 254 LEU O    1 1 
       20 69354 1 1  42 HIS C    C  16.823   8.144 -24.200 1.00 . A A . 255 HIS C    1 1 
       20 69355 1 1  42 HIS CA   C  17.711   6.886 -24.209 1.00 . A A . 255 HIS CA   1 1 
       20 69356 1 1  42 HIS CB   C  17.549   6.105 -25.520 1.00 . A A . 255 HIS CB   1 1 
       20 69357 1 1  42 HIS CD2  C  15.027   5.576 -25.288 1.00 . A A . 255 HIS CD2  1 1 
       20 69358 1 1  42 HIS CE1  C  14.356   6.081 -27.310 1.00 . A A . 255 HIS CE1  1 1 
       20 69359 1 1  42 HIS CG   C  16.124   5.966 -26.013 1.00 . A A . 255 HIS CG   1 1 
       20 69360 1 1  42 HIS H    H  16.749   5.267 -23.182 1.00 . A A . 255 HIS H    1 1 
       20 69361 1 1  42 HIS HA   H  18.746   7.225 -24.149 1.00 . A A . 255 HIS HA   1 1 
       20 69362 1 1  42 HIS HB2  H  18.121   6.629 -26.286 1.00 . A A . 255 HIS HB2  1 1 
       20 69363 1 1  42 HIS HB3  H  17.989   5.112 -25.406 1.00 . A A . 255 HIS HB3  1 1 
       20 69364 1 1  42 HIS HD1  H  16.253   6.587 -28.055 1.00 . A A . 255 HIS HD1  1 1 
       20 69365 1 1  42 HIS HD2  H  15.012   5.287 -24.252 1.00 . A A . 255 HIS HD2  1 1 
       20 69366 1 1  42 HIS HE1  H  13.730   6.237 -28.177 1.00 . A A . 255 HIS HE1  1 1 
       20 69367 1 1  42 HIS N    N  17.455   5.982 -23.091 1.00 . A A . 255 HIS N    1 1 
       20 69368 1 1  42 HIS ND1  N  15.685   6.277 -27.279 1.00 . A A . 255 HIS ND1  1 1 
       20 69369 1 1  42 HIS NE2  N  13.906   5.667 -26.116 1.00 . A A . 255 HIS NE2  1 1 
       20 69370 1 1  42 HIS O    O  17.199   9.141 -24.807 1.00 . A A . 255 HIS O    1 1 
       20 69371 1 1  43 SER C    C  15.047  10.277 -22.471 1.00 . A A . 256 SER C    1 1 
       20 69372 1 1  43 SER CA   C  14.675   9.192 -23.490 1.00 . A A . 256 SER CA   1 1 
       20 69373 1 1  43 SER CB   C  13.295   8.617 -23.150 1.00 . A A . 256 SER CB   1 1 
       20 69374 1 1  43 SER H    H  15.442   7.251 -23.012 1.00 . A A . 256 SER H    1 1 
       20 69375 1 1  43 SER HA   H  14.623   9.655 -24.476 1.00 . A A . 256 SER HA   1 1 
       20 69376 1 1  43 SER HB2  H  13.120   7.724 -23.750 1.00 . A A . 256 SER HB2  1 1 
       20 69377 1 1  43 SER HB3  H  13.262   8.347 -22.093 1.00 . A A . 256 SER HB3  1 1 
       20 69378 1 1  43 SER HG   H  11.425   9.110 -23.435 1.00 . A A . 256 SER HG   1 1 
       20 69379 1 1  43 SER N    N  15.660   8.098 -23.525 1.00 . A A . 256 SER N    1 1 
       20 69380 1 1  43 SER O    O  14.605  11.420 -22.581 1.00 . A A . 256 SER O    1 1 
       20 69381 1 1  43 SER OG   O  12.275   9.556 -23.429 1.00 . A A . 256 SER OG   1 1 
       20 69382 1 1  44 ILE C    C  17.309  11.926 -21.218 1.00 . A A . 257 ILE C    1 1 
       20 69383 1 1  44 ILE CA   C  16.508  10.815 -20.523 1.00 . A A . 257 ILE CA   1 1 
       20 69384 1 1  44 ILE CB   C  17.398  10.029 -19.526 1.00 . A A . 257 ILE CB   1 1 
       20 69385 1 1  44 ILE CD1  C  19.871  10.149 -20.347 1.00 . A A . 257 ILE CD1  1 1 
       20 69386 1 1  44 ILE CG1  C  18.599   9.316 -20.189 1.00 . A A . 257 ILE CG1  1 1 
       20 69387 1 1  44 ILE CG2  C  16.561   8.989 -18.754 1.00 . A A . 257 ILE CG2  1 1 
       20 69388 1 1  44 ILE H    H  16.189   8.949 -21.493 1.00 . A A . 257 ILE H    1 1 
       20 69389 1 1  44 ILE HA   H  15.708  11.295 -19.957 1.00 . A A . 257 ILE HA   1 1 
       20 69390 1 1  44 ILE HB   H  17.777  10.735 -18.785 1.00 . A A . 257 ILE HB   1 1 
       20 69391 1 1  44 ILE HD11 H  19.740  10.902 -21.121 1.00 . A A . 257 ILE HD11 1 1 
       20 69392 1 1  44 ILE HD12 H  20.122  10.618 -19.396 1.00 . A A . 257 ILE HD12 1 1 
       20 69393 1 1  44 ILE HD13 H  20.695   9.503 -20.649 1.00 . A A . 257 ILE HD13 1 1 
       20 69394 1 1  44 ILE HG12 H  18.874   8.446 -19.591 1.00 . A A . 257 ILE HG12 1 1 
       20 69395 1 1  44 ILE HG13 H  18.303   8.975 -21.178 1.00 . A A . 257 ILE HG13 1 1 
       20 69396 1 1  44 ILE HG21 H  16.542   8.036 -19.284 1.00 . A A . 257 ILE HG21 1 1 
       20 69397 1 1  44 ILE HG22 H  17.000   8.839 -17.767 1.00 . A A . 257 ILE HG22 1 1 
       20 69398 1 1  44 ILE HG23 H  15.537   9.343 -18.620 1.00 . A A . 257 ILE HG23 1 1 
       20 69399 1 1  44 ILE N    N  15.883   9.909 -21.489 1.00 . A A . 257 ILE N    1 1 
       20 69400 1 1  44 ILE O    O  17.627  11.857 -22.406 1.00 . A A . 257 ILE O    1 1 
       20 69401 1 1  45 ARG C    C  19.989  13.776 -20.809 1.00 . A A . 258 ARG C    1 1 
       20 69402 1 1  45 ARG CA   C  18.491  14.067 -20.937 1.00 . A A . 258 ARG CA   1 1 
       20 69403 1 1  45 ARG CB   C  18.080  15.309 -20.142 1.00 . A A . 258 ARG CB   1 1 
       20 69404 1 1  45 ARG CD   C  17.693  17.760 -20.238 1.00 . A A . 258 ARG CD   1 1 
       20 69405 1 1  45 ARG CG   C  18.316  16.574 -20.965 1.00 . A A . 258 ARG CG   1 1 
       20 69406 1 1  45 ARG CZ   C  16.968  20.048 -20.885 1.00 . A A . 258 ARG CZ   1 1 
       20 69407 1 1  45 ARG H    H  17.470  12.904 -19.461 1.00 . A A . 258 ARG H    1 1 
       20 69408 1 1  45 ARG HA   H  18.260  14.212 -21.993 1.00 . A A . 258 ARG HA   1 1 
       20 69409 1 1  45 ARG HB2  H  17.014  15.245 -19.912 1.00 . A A . 258 ARG HB2  1 1 
       20 69410 1 1  45 ARG HB3  H  18.633  15.356 -19.201 1.00 . A A . 258 ARG HB3  1 1 
       20 69411 1 1  45 ARG HD2  H  16.665  17.501 -19.977 1.00 . A A . 258 ARG HD2  1 1 
       20 69412 1 1  45 ARG HD3  H  18.257  17.955 -19.323 1.00 . A A . 258 ARG HD3  1 1 
       20 69413 1 1  45 ARG HE   H  18.259  18.919 -21.921 1.00 . A A . 258 ARG HE   1 1 
       20 69414 1 1  45 ARG HG2  H  19.383  16.743 -21.102 1.00 . A A . 258 ARG HG2  1 1 
       20 69415 1 1  45 ARG HG3  H  17.835  16.462 -21.939 1.00 . A A . 258 ARG HG3  1 1 
       20 69416 1 1  45 ARG HH11 H  16.129  19.384 -19.207 1.00 . A A . 258 ARG HH11 1 1 
       20 69417 1 1  45 ARG HH12 H  15.671  21.005 -19.653 1.00 . A A . 258 ARG HH12 1 1 
       20 69418 1 1  45 ARG HH21 H  17.616  20.993 -22.543 1.00 . A A . 258 ARG HH21 1 1 
       20 69419 1 1  45 ARG HH22 H  16.465  21.864 -21.572 1.00 . A A . 258 ARG HH22 1 1 
       20 69420 1 1  45 ARG N    N  17.689  12.945 -20.446 1.00 . A A . 258 ARG N    1 1 
       20 69421 1 1  45 ARG NE   N  17.689  18.956 -21.091 1.00 . A A . 258 ARG NE   1 1 
       20 69422 1 1  45 ARG NH1  N  16.190  20.167 -19.833 1.00 . A A . 258 ARG NH1  1 1 
       20 69423 1 1  45 ARG NH2  N  17.028  21.048 -21.731 1.00 . A A . 258 ARG NH2  1 1 
       20 69424 1 1  45 ARG O    O  20.399  13.080 -19.891 1.00 . A A . 258 ARG O    1 1 
       20 69425 1 1  46 ASP C    C  22.889  14.665 -20.290 1.00 . A A . 259 ASP C    1 1 
       20 69426 1 1  46 ASP CA   C  22.283  14.238 -21.638 1.00 . A A . 259 ASP CA   1 1 
       20 69427 1 1  46 ASP CB   C  22.889  15.088 -22.770 1.00 . A A . 259 ASP CB   1 1 
       20 69428 1 1  46 ASP CG   C  22.554  16.583 -22.606 1.00 . A A . 259 ASP CG   1 1 
       20 69429 1 1  46 ASP H    H  20.444  15.007 -22.370 1.00 . A A . 259 ASP H    1 1 
       20 69430 1 1  46 ASP HA   H  22.548  13.192 -21.800 1.00 . A A . 259 ASP HA   1 1 
       20 69431 1 1  46 ASP HB2  H  23.971  14.943 -22.779 1.00 . A A . 259 ASP HB2  1 1 
       20 69432 1 1  46 ASP HB3  H  22.498  14.731 -23.725 1.00 . A A . 259 ASP HB3  1 1 
       20 69433 1 1  46 ASP N    N  20.815  14.363 -21.680 1.00 . A A . 259 ASP N    1 1 
       20 69434 1 1  46 ASP O    O  23.890  14.103 -19.843 1.00 . A A . 259 ASP O    1 1 
       20 69435 1 1  46 ASP OD1  O  21.371  16.913 -22.846 1.00 . A A . 259 ASP OD1  1 1 
       20 69436 1 1  46 ASP OD2  O  23.430  17.363 -22.160 1.00 . A A . 259 ASP OD2  1 1 
       20 69437 1 1  47 ARG C    C  22.529  15.062 -17.256 1.00 . A A . 260 ARG C    1 1 
       20 69438 1 1  47 ARG CA   C  22.646  16.155 -18.326 1.00 . A A . 260 ARG CA   1 1 
       20 69439 1 1  47 ARG CB   C  21.769  17.377 -17.984 1.00 . A A . 260 ARG CB   1 1 
       20 69440 1 1  47 ARG CD   C  23.500  19.207 -17.926 1.00 . A A . 260 ARG CD   1 1 
       20 69441 1 1  47 ARG CG   C  22.505  18.388 -17.093 1.00 . A A . 260 ARG CG   1 1 
       20 69442 1 1  47 ARG CZ   C  25.438  20.717 -17.506 1.00 . A A . 260 ARG CZ   1 1 
       20 69443 1 1  47 ARG H    H  21.471  16.058 -20.122 1.00 . A A . 260 ARG H    1 1 
       20 69444 1 1  47 ARG HA   H  23.694  16.440 -18.399 1.00 . A A . 260 ARG HA   1 1 
       20 69445 1 1  47 ARG HB2  H  21.461  17.887 -18.899 1.00 . A A . 260 ARG HB2  1 1 
       20 69446 1 1  47 ARG HB3  H  20.865  17.037 -17.477 1.00 . A A . 260 ARG HB3  1 1 
       20 69447 1 1  47 ARG HD2  H  24.092  18.537 -18.552 1.00 . A A . 260 ARG HD2  1 1 
       20 69448 1 1  47 ARG HD3  H  22.939  19.879 -18.577 1.00 . A A . 260 ARG HD3  1 1 
       20 69449 1 1  47 ARG HE   H  24.257  19.958 -16.082 1.00 . A A . 260 ARG HE   1 1 
       20 69450 1 1  47 ARG HG2  H  21.780  19.063 -16.640 1.00 . A A . 260 ARG HG2  1 1 
       20 69451 1 1  47 ARG HG3  H  23.031  17.864 -16.297 1.00 . A A . 260 ARG HG3  1 1 
       20 69452 1 1  47 ARG HH11 H  25.165  20.334 -19.460 1.00 . A A . 260 ARG HH11 1 1 
       20 69453 1 1  47 ARG HH12 H  26.504  21.378 -19.108 1.00 . A A . 260 ARG HH12 1 1 
       20 69454 1 1  47 ARG HH21 H  26.001  21.285 -15.652 1.00 . A A . 260 ARG HH21 1 1 
       20 69455 1 1  47 ARG HH22 H  26.946  21.929 -16.965 1.00 . A A . 260 ARG HH22 1 1 
       20 69456 1 1  47 ARG N    N  22.261  15.653 -19.641 1.00 . A A . 260 ARG N    1 1 
       20 69457 1 1  47 ARG NE   N  24.412  19.992 -17.077 1.00 . A A . 260 ARG NE   1 1 
       20 69458 1 1  47 ARG NH1  N  25.729  20.825 -18.785 1.00 . A A . 260 ARG NH1  1 1 
       20 69459 1 1  47 ARG NH2  N  26.190  21.353 -16.638 1.00 . A A . 260 ARG NH2  1 1 
       20 69460 1 1  47 ARG O    O  21.736  14.134 -17.381 1.00 . A A . 260 ARG O    1 1 
       20 69461 1 1  48 ASN C    C  21.867  14.039 -14.473 1.00 . A A . 261 ASN C    1 1 
       20 69462 1 1  48 ASN CA   C  23.285  14.287 -15.030 1.00 . A A . 261 ASN CA   1 1 
       20 69463 1 1  48 ASN CB   C  24.287  14.785 -13.968 1.00 . A A . 261 ASN CB   1 1 
       20 69464 1 1  48 ASN CG   C  24.015  16.185 -13.409 1.00 . A A . 261 ASN CG   1 1 
       20 69465 1 1  48 ASN H    H  23.878  16.019 -16.103 1.00 . A A . 261 ASN H    1 1 
       20 69466 1 1  48 ASN HA   H  23.654  13.325 -15.394 1.00 . A A . 261 ASN HA   1 1 
       20 69467 1 1  48 ASN HB2  H  24.295  14.067 -13.148 1.00 . A A . 261 ASN HB2  1 1 
       20 69468 1 1  48 ASN HB3  H  25.286  14.789 -14.405 1.00 . A A . 261 ASN HB3  1 1 
       20 69469 1 1  48 ASN HD21 H  23.189  15.453 -11.696 1.00 . A A . 261 ASN HD21 1 1 
       20 69470 1 1  48 ASN HD22 H  23.256  17.171 -11.853 1.00 . A A . 261 ASN HD22 1 1 
       20 69471 1 1  48 ASN N    N  23.287  15.205 -16.166 1.00 . A A . 261 ASN N    1 1 
       20 69472 1 1  48 ASN ND2  N  23.535  16.267 -12.184 1.00 . A A . 261 ASN ND2  1 1 
       20 69473 1 1  48 ASN O    O  21.313  14.883 -13.766 1.00 . A A . 261 ASN O    1 1 
       20 69474 1 1  48 ASN OD1  O  24.285  17.211 -14.034 1.00 . A A . 261 ASN OD1  1 1 
       20 69475 1 1  49 GLY C    C  19.732  12.430 -12.928 1.00 . A A . 262 GLY C    1 1 
       20 69476 1 1  49 GLY CA   C  19.927  12.470 -14.441 1.00 . A A . 262 GLY CA   1 1 
       20 69477 1 1  49 GLY H    H  21.775  12.279 -15.454 1.00 . A A . 262 GLY H    1 1 
       20 69478 1 1  49 GLY HA2  H  19.212  13.170 -14.881 1.00 . A A . 262 GLY HA2  1 1 
       20 69479 1 1  49 GLY HA3  H  19.724  11.478 -14.840 1.00 . A A . 262 GLY HA3  1 1 
       20 69480 1 1  49 GLY N    N  21.283  12.878 -14.806 1.00 . A A . 262 GLY N    1 1 
       20 69481 1 1  49 GLY O    O  20.015  11.422 -12.291 1.00 . A A . 262 GLY O    1 1 
       20 69482 1 1  50 THR C    C  17.927  14.687 -10.711 1.00 . A A . 263 THR C    1 1 
       20 69483 1 1  50 THR CA   C  19.143  13.803 -10.930 1.00 . A A . 263 THR CA   1 1 
       20 69484 1 1  50 THR CB   C  20.391  14.503 -10.357 1.00 . A A . 263 THR CB   1 1 
       20 69485 1 1  50 THR CG2  C  21.523  13.520 -10.081 1.00 . A A . 263 THR CG2  1 1 
       20 69486 1 1  50 THR H    H  19.107  14.340 -12.973 1.00 . A A . 263 THR H    1 1 
       20 69487 1 1  50 THR HA   H  18.996  12.861 -10.401 1.00 . A A . 263 THR HA   1 1 
       20 69488 1 1  50 THR HB   H  20.116  14.961  -9.407 1.00 . A A . 263 THR HB   1 1 
       20 69489 1 1  50 THR HG1  H  20.926  15.193 -12.134 1.00 . A A . 263 THR HG1  1 1 
       20 69490 1 1  50 THR HG21 H  21.140  12.671  -9.514 1.00 . A A . 263 THR HG21 1 1 
       20 69491 1 1  50 THR HG22 H  22.290  14.016  -9.485 1.00 . A A . 263 THR HG22 1 1 
       20 69492 1 1  50 THR HG23 H  21.953  13.160 -11.014 1.00 . A A . 263 THR HG23 1 1 
       20 69493 1 1  50 THR N    N  19.273  13.548 -12.365 1.00 . A A . 263 THR N    1 1 
       20 69494 1 1  50 THR O    O  17.812  15.719 -11.365 1.00 . A A . 263 THR O    1 1 
       20 69495 1 1  50 THR OG1  O  20.896  15.514 -11.209 1.00 . A A . 263 THR OG1  1 1 
       20 69496 1 1  51 HIS C    C  14.978  15.602 -10.662 1.00 . A A . 264 HIS C    1 1 
       20 69497 1 1  51 HIS CA   C  15.747  14.954  -9.484 1.00 . A A . 264 HIS CA   1 1 
       20 69498 1 1  51 HIS CB   C  16.019  15.911  -8.306 1.00 . A A . 264 HIS CB   1 1 
       20 69499 1 1  51 HIS CD2  C  17.046  18.031  -9.348 1.00 . A A . 264 HIS CD2  1 1 
       20 69500 1 1  51 HIS CE1  C  19.092  17.874  -8.559 1.00 . A A . 264 HIS CE1  1 1 
       20 69501 1 1  51 HIS CG   C  17.115  16.920  -8.548 1.00 . A A . 264 HIS CG   1 1 
       20 69502 1 1  51 HIS H    H  17.193  13.389  -9.363 1.00 . A A . 264 HIS H    1 1 
       20 69503 1 1  51 HIS HA   H  15.063  14.198  -9.099 1.00 . A A . 264 HIS HA   1 1 
       20 69504 1 1  51 HIS HB2  H  15.101  16.439  -8.046 1.00 . A A . 264 HIS HB2  1 1 
       20 69505 1 1  51 HIS HB3  H  16.298  15.309  -7.440 1.00 . A A . 264 HIS HB3  1 1 
       20 69506 1 1  51 HIS HD1  H  18.772  16.113  -7.463 1.00 . A A . 264 HIS HD1  1 1 
       20 69507 1 1  51 HIS HD2  H  16.183  18.356  -9.913 1.00 . A A . 264 HIS HD2  1 1 
       20 69508 1 1  51 HIS HE1  H  20.140  18.064  -8.374 1.00 . A A . 264 HIS HE1  1 1 
       20 69509 1 1  51 HIS N    N  16.993  14.251  -9.849 1.00 . A A . 264 HIS N    1 1 
       20 69510 1 1  51 HIS ND1  N  18.399  16.837  -8.057 1.00 . A A . 264 HIS ND1  1 1 
       20 69511 1 1  51 HIS NE2  N  18.308  18.635  -9.338 1.00 . A A . 264 HIS NE2  1 1 
       20 69512 1 1  51 HIS O    O  14.222  16.554 -10.475 1.00 . A A . 264 HIS O    1 1 
       20 69513 1 1  52 LEU C    C  13.410  14.772 -13.631 1.00 . A A . 265 LEU C    1 1 
       20 69514 1 1  52 LEU CA   C  14.606  15.588 -13.128 1.00 . A A . 265 LEU CA   1 1 
       20 69515 1 1  52 LEU CB   C  15.738  15.657 -14.180 1.00 . A A . 265 LEU CB   1 1 
       20 69516 1 1  52 LEU CD1  C  17.466  17.013 -15.413 1.00 . A A . 265 LEU CD1  1 1 
       20 69517 1 1  52 LEU CD2  C  15.287  18.069 -14.869 1.00 . A A . 265 LEU CD2  1 1 
       20 69518 1 1  52 LEU CG   C  16.338  17.064 -14.375 1.00 . A A . 265 LEU CG   1 1 
       20 69519 1 1  52 LEU H    H  15.840  14.332 -11.930 1.00 . A A . 265 LEU H    1 1 
       20 69520 1 1  52 LEU HA   H  14.224  16.590 -12.941 1.00 . A A . 265 LEU HA   1 1 
       20 69521 1 1  52 LEU HB2  H  16.541  14.975 -13.893 1.00 . A A . 265 LEU HB2  1 1 
       20 69522 1 1  52 LEU HB3  H  15.357  15.314 -15.143 1.00 . A A . 265 LEU HB3  1 1 
       20 69523 1 1  52 LEU HD11 H  18.057  17.928 -15.349 1.00 . A A . 265 LEU HD11 1 1 
       20 69524 1 1  52 LEU HD12 H  17.049  16.919 -16.416 1.00 . A A . 265 LEU HD12 1 1 
       20 69525 1 1  52 LEU HD13 H  18.123  16.165 -15.216 1.00 . A A . 265 LEU HD13 1 1 
       20 69526 1 1  52 LEU HD21 H  15.772  18.970 -15.243 1.00 . A A . 265 LEU HD21 1 1 
       20 69527 1 1  52 LEU HD22 H  14.630  18.357 -14.051 1.00 . A A . 265 LEU HD22 1 1 
       20 69528 1 1  52 LEU HD23 H  14.690  17.621 -15.666 1.00 . A A . 265 LEU HD23 1 1 
       20 69529 1 1  52 LEU HG   H  16.753  17.416 -13.430 1.00 . A A . 265 LEU HG   1 1 
       20 69530 1 1  52 LEU N    N  15.141  15.055 -11.874 1.00 . A A . 265 LEU N    1 1 
       20 69531 1 1  52 LEU O    O  12.452  15.346 -14.138 1.00 . A A . 265 LEU O    1 1 
       20 69532 1 1  53 ASP C    C  11.597  11.999 -12.573 1.00 . A A . 266 ASP C    1 1 
       20 69533 1 1  53 ASP CA   C  12.373  12.522 -13.796 1.00 . A A . 266 ASP CA   1 1 
       20 69534 1 1  53 ASP CB   C  12.991  11.358 -14.592 1.00 . A A . 266 ASP CB   1 1 
       20 69535 1 1  53 ASP CG   C  13.446  11.706 -16.019 1.00 . A A . 266 ASP CG   1 1 
       20 69536 1 1  53 ASP H    H  14.296  13.086 -13.036 1.00 . A A . 266 ASP H    1 1 
       20 69537 1 1  53 ASP HA   H  11.656  13.033 -14.441 1.00 . A A . 266 ASP HA   1 1 
       20 69538 1 1  53 ASP HB2  H  13.843  10.963 -14.034 1.00 . A A . 266 ASP HB2  1 1 
       20 69539 1 1  53 ASP HB3  H  12.250  10.562 -14.670 1.00 . A A . 266 ASP HB3  1 1 
       20 69540 1 1  53 ASP N    N  13.438  13.453 -13.406 1.00 . A A . 266 ASP N    1 1 
       20 69541 1 1  53 ASP O    O  10.385  11.801 -12.641 1.00 . A A . 266 ASP O    1 1 
       20 69542 1 1  53 ASP OD1  O  13.125  12.814 -16.505 1.00 . A A . 266 ASP OD1  1 1 
       20 69543 1 1  53 ASP OD2  O  14.094  10.817 -16.617 1.00 . A A . 266 ASP OD2  1 1 
       20 69544 1 1  54 ALA C    C  10.894  12.556  -9.451 1.00 . A A . 267 ALA C    1 1 
       20 69545 1 1  54 ALA CA   C  11.644  11.414 -10.160 1.00 . A A . 267 ALA CA   1 1 
       20 69546 1 1  54 ALA CB   C  12.729  10.841  -9.244 1.00 . A A . 267 ALA CB   1 1 
       20 69547 1 1  54 ALA H    H  13.253  12.035 -11.424 1.00 . A A . 267 ALA H    1 1 
       20 69548 1 1  54 ALA HA   H  10.917  10.627 -10.368 1.00 . A A . 267 ALA HA   1 1 
       20 69549 1 1  54 ALA HB1  H  13.156   9.944  -9.693 1.00 . A A . 267 ALA HB1  1 1 
       20 69550 1 1  54 ALA HB2  H  13.515  11.578  -9.081 1.00 . A A . 267 ALA HB2  1 1 
       20 69551 1 1  54 ALA HB3  H  12.289  10.578  -8.281 1.00 . A A . 267 ALA HB3  1 1 
       20 69552 1 1  54 ALA N    N  12.268  11.826 -11.423 1.00 . A A . 267 ALA N    1 1 
       20 69553 1 1  54 ALA O    O  10.070  12.305  -8.563 1.00 . A A . 267 ALA O    1 1 
       20 69554 1 1  55 GLY C    C   8.928  14.888  -9.539 1.00 . A A . 268 GLY C    1 1 
       20 69555 1 1  55 GLY CA   C  10.444  14.986  -9.370 1.00 . A A . 268 GLY CA   1 1 
       20 69556 1 1  55 GLY H    H  11.807  13.933 -10.618 1.00 . A A . 268 GLY H    1 1 
       20 69557 1 1  55 GLY HA2  H  10.670  15.104  -8.311 1.00 . A A . 268 GLY HA2  1 1 
       20 69558 1 1  55 GLY HA3  H  10.800  15.873  -9.896 1.00 . A A . 268 GLY HA3  1 1 
       20 69559 1 1  55 GLY N    N  11.136  13.805  -9.876 1.00 . A A . 268 GLY N    1 1 
       20 69560 1 1  55 GLY O    O   8.209  15.400  -8.693 1.00 . A A . 268 GLY O    1 1 
       20 69561 1 1  56 ALA C    C   6.371  13.084  -9.624 1.00 . A A . 269 ALA C    1 1 
       20 69562 1 1  56 ALA CA   C   7.002  13.912 -10.751 1.00 . A A . 269 ALA CA   1 1 
       20 69563 1 1  56 ALA CB   C   6.814  13.193 -12.089 1.00 . A A . 269 ALA CB   1 1 
       20 69564 1 1  56 ALA H    H   9.083  13.734 -11.194 1.00 . A A . 269 ALA H    1 1 
       20 69565 1 1  56 ALA HA   H   6.477  14.867 -10.790 1.00 . A A . 269 ALA HA   1 1 
       20 69566 1 1  56 ALA HB1  H   7.448  12.305 -12.133 1.00 . A A . 269 ALA HB1  1 1 
       20 69567 1 1  56 ALA HB2  H   5.771  12.887 -12.197 1.00 . A A . 269 ALA HB2  1 1 
       20 69568 1 1  56 ALA HB3  H   7.074  13.864 -12.907 1.00 . A A . 269 ALA HB3  1 1 
       20 69569 1 1  56 ALA N    N   8.431  14.167 -10.554 1.00 . A A . 269 ALA N    1 1 
       20 69570 1 1  56 ALA O    O   5.233  13.344  -9.236 1.00 . A A . 269 ALA O    1 1 
       20 69571 1 1  57 LEU C    C   6.837  11.956  -6.648 1.00 . A A . 270 LEU C    1 1 
       20 69572 1 1  57 LEU CA   C   6.628  11.249  -7.994 1.00 . A A . 270 LEU CA   1 1 
       20 69573 1 1  57 LEU CB   C   7.355   9.889  -8.033 1.00 . A A . 270 LEU CB   1 1 
       20 69574 1 1  57 LEU CD1  C   8.272   7.961  -9.353 1.00 . A A . 270 LEU CD1  1 1 
       20 69575 1 1  57 LEU CD2  C   5.985   8.840  -9.909 1.00 . A A . 270 LEU CD2  1 1 
       20 69576 1 1  57 LEU CG   C   7.388   9.208  -9.419 1.00 . A A . 270 LEU CG   1 1 
       20 69577 1 1  57 LEU H    H   8.041  11.962  -9.427 1.00 . A A . 270 LEU H    1 1 
       20 69578 1 1  57 LEU HA   H   5.557  11.067  -8.107 1.00 . A A . 270 LEU HA   1 1 
       20 69579 1 1  57 LEU HB2  H   8.380  10.028  -7.691 1.00 . A A . 270 LEU HB2  1 1 
       20 69580 1 1  57 LEU HB3  H   6.858   9.220  -7.327 1.00 . A A . 270 LEU HB3  1 1 
       20 69581 1 1  57 LEU HD11 H   8.159   7.370 -10.262 1.00 . A A . 270 LEU HD11 1 1 
       20 69582 1 1  57 LEU HD12 H   8.006   7.348  -8.492 1.00 . A A . 270 LEU HD12 1 1 
       20 69583 1 1  57 LEU HD13 H   9.316   8.267  -9.268 1.00 . A A . 270 LEU HD13 1 1 
       20 69584 1 1  57 LEU HD21 H   5.465   8.257  -9.150 1.00 . A A . 270 LEU HD21 1 1 
       20 69585 1 1  57 LEU HD22 H   6.052   8.262 -10.830 1.00 . A A . 270 LEU HD22 1 1 
       20 69586 1 1  57 LEU HD23 H   5.413   9.745 -10.117 1.00 . A A . 270 LEU HD23 1 1 
       20 69587 1 1  57 LEU HG   H   7.838   9.877 -10.152 1.00 . A A . 270 LEU HG   1 1 
       20 69588 1 1  57 LEU N    N   7.096  12.095  -9.092 1.00 . A A . 270 LEU N    1 1 
       20 69589 1 1  57 LEU O    O   6.012  11.818  -5.751 1.00 . A A . 270 LEU O    1 1 
       20 69590 1 1  58 THR C    C   7.293  14.727  -5.133 1.00 . A A . 271 THR C    1 1 
       20 69591 1 1  58 THR CA   C   8.238  13.541  -5.337 1.00 . A A . 271 THR CA   1 1 
       20 69592 1 1  58 THR CB   C   9.696  14.021  -5.402 1.00 . A A . 271 THR CB   1 1 
       20 69593 1 1  58 THR CG2  C  10.109  14.827  -4.168 1.00 . A A . 271 THR CG2  1 1 
       20 69594 1 1  58 THR H    H   8.482  12.849  -7.365 1.00 . A A . 271 THR H    1 1 
       20 69595 1 1  58 THR HA   H   8.131  12.890  -4.470 1.00 . A A . 271 THR HA   1 1 
       20 69596 1 1  58 THR HB   H   9.838  14.639  -6.287 1.00 . A A . 271 THR HB   1 1 
       20 69597 1 1  58 THR HG1  H  10.272  12.389  -6.273 1.00 . A A . 271 THR HG1  1 1 
       20 69598 1 1  58 THR HG21 H  11.172  14.697  -3.968 1.00 . A A . 271 THR HG21 1 1 
       20 69599 1 1  58 THR HG22 H   9.543  14.506  -3.297 1.00 . A A . 271 THR HG22 1 1 
       20 69600 1 1  58 THR HG23 H   9.906  15.884  -4.337 1.00 . A A . 271 THR HG23 1 1 
       20 69601 1 1  58 THR N    N   7.897  12.768  -6.539 1.00 . A A . 271 THR N    1 1 
       20 69602 1 1  58 THR O    O   6.704  14.848  -4.059 1.00 . A A . 271 THR O    1 1 
       20 69603 1 1  58 THR OG1  O  10.549  12.906  -5.509 1.00 . A A . 271 THR OG1  1 1 
       20 69604 1 1  59 THR C    C   4.855  16.494  -5.619 1.00 . A A . 272 THR C    1 1 
       20 69605 1 1  59 THR CA   C   6.269  16.783  -6.129 1.00 . A A . 272 THR CA   1 1 
       20 69606 1 1  59 THR CB   C   6.212  17.472  -7.507 1.00 . A A . 272 THR CB   1 1 
       20 69607 1 1  59 THR CG2  C   5.360  16.736  -8.548 1.00 . A A . 272 THR CG2  1 1 
       20 69608 1 1  59 THR H    H   7.612  15.391  -7.030 1.00 . A A . 272 THR H    1 1 
       20 69609 1 1  59 THR HA   H   6.741  17.491  -5.448 1.00 . A A . 272 THR HA   1 1 
       20 69610 1 1  59 THR HB   H   7.228  17.573  -7.887 1.00 . A A . 272 THR HB   1 1 
       20 69611 1 1  59 THR HG1  H   5.848  19.246  -8.191 1.00 . A A . 272 THR HG1  1 1 
       20 69612 1 1  59 THR HG21 H   4.308  16.750  -8.261 1.00 . A A . 272 THR HG21 1 1 
       20 69613 1 1  59 THR HG22 H   5.691  15.706  -8.619 1.00 . A A . 272 THR HG22 1 1 
       20 69614 1 1  59 THR HG23 H   5.468  17.211  -9.522 1.00 . A A . 272 THR HG23 1 1 
       20 69615 1 1  59 THR N    N   7.107  15.568  -6.165 1.00 . A A . 272 THR N    1 1 
       20 69616 1 1  59 THR O    O   4.259  17.313  -4.926 1.00 . A A . 272 THR O    1 1 
       20 69617 1 1  59 THR OG1  O   5.668  18.762  -7.384 1.00 . A A . 272 THR OG1  1 1 
       20 69618 1 1  60 THR C    C   2.963  14.759  -3.954 1.00 . A A . 273 THR C    1 1 
       20 69619 1 1  60 THR CA   C   3.025  14.843  -5.475 1.00 . A A . 273 THR CA   1 1 
       20 69620 1 1  60 THR CB   C   2.633  13.479  -6.069 1.00 . A A . 273 THR CB   1 1 
       20 69621 1 1  60 THR CG2  C   1.111  13.388  -6.163 1.00 . A A . 273 THR CG2  1 1 
       20 69622 1 1  60 THR H    H   4.906  14.683  -6.485 1.00 . A A . 273 THR H    1 1 
       20 69623 1 1  60 THR HA   H   2.305  15.593  -5.805 1.00 . A A . 273 THR HA   1 1 
       20 69624 1 1  60 THR HB   H   3.000  12.672  -5.435 1.00 . A A . 273 THR HB   1 1 
       20 69625 1 1  60 THR HG1  H   4.044  12.912  -7.295 1.00 . A A . 273 THR HG1  1 1 
       20 69626 1 1  60 THR HG21 H   0.782  12.416  -5.801 1.00 . A A . 273 THR HG21 1 1 
       20 69627 1 1  60 THR HG22 H   0.799  13.519  -7.200 1.00 . A A . 273 THR HG22 1 1 
       20 69628 1 1  60 THR HG23 H   0.621  14.160  -5.570 1.00 . A A . 273 THR HG23 1 1 
       20 69629 1 1  60 THR N    N   4.344  15.291  -5.912 1.00 . A A . 273 THR N    1 1 
       20 69630 1 1  60 THR O    O   2.189  15.468  -3.324 1.00 . A A . 273 THR O    1 1 
       20 69631 1 1  60 THR OG1  O   3.158  13.283  -7.363 1.00 . A A . 273 THR OG1  1 1 
       20 69632 1 1  61 PHE C    C   4.290  15.133  -1.231 1.00 . A A . 274 PHE C    1 1 
       20 69633 1 1  61 PHE CA   C   3.862  13.804  -1.885 1.00 . A A . 274 PHE CA   1 1 
       20 69634 1 1  61 PHE CB   C   4.747  12.614  -1.496 1.00 . A A . 274 PHE CB   1 1 
       20 69635 1 1  61 PHE CD1  C   4.151  10.711  -3.061 1.00 . A A . 274 PHE CD1  1 1 
       20 69636 1 1  61 PHE CD2  C   3.383  10.594  -0.759 1.00 . A A . 274 PHE CD2  1 1 
       20 69637 1 1  61 PHE CE1  C   3.499   9.501  -3.349 1.00 . A A . 274 PHE CE1  1 1 
       20 69638 1 1  61 PHE CE2  C   2.744   9.374  -1.039 1.00 . A A . 274 PHE CE2  1 1 
       20 69639 1 1  61 PHE CG   C   4.088  11.272  -1.773 1.00 . A A . 274 PHE CG   1 1 
       20 69640 1 1  61 PHE CZ   C   2.782   8.842  -2.340 1.00 . A A . 274 PHE CZ   1 1 
       20 69641 1 1  61 PHE H    H   4.468  13.395  -3.892 1.00 . A A . 274 PHE H    1 1 
       20 69642 1 1  61 PHE HA   H   2.864  13.576  -1.520 1.00 . A A . 274 PHE HA   1 1 
       20 69643 1 1  61 PHE HB2  H   5.693  12.671  -2.034 1.00 . A A . 274 PHE HB2  1 1 
       20 69644 1 1  61 PHE HB3  H   4.972  12.668  -0.435 1.00 . A A . 274 PHE HB3  1 1 
       20 69645 1 1  61 PHE HD1  H   4.690  11.219  -3.842 1.00 . A A . 274 PHE HD1  1 1 
       20 69646 1 1  61 PHE HD2  H   3.330  11.004   0.239 1.00 . A A . 274 PHE HD2  1 1 
       20 69647 1 1  61 PHE HE1  H   3.542   9.086  -4.345 1.00 . A A . 274 PHE HE1  1 1 
       20 69648 1 1  61 PHE HE2  H   2.216   8.853  -0.255 1.00 . A A . 274 PHE HE2  1 1 
       20 69649 1 1  61 PHE HZ   H   2.256   7.932  -2.578 1.00 . A A . 274 PHE HZ   1 1 
       20 69650 1 1  61 PHE N    N   3.799  13.914  -3.341 1.00 . A A . 274 PHE N    1 1 
       20 69651 1 1  61 PHE O    O   3.861  15.429  -0.118 1.00 . A A . 274 PHE O    1 1 
       20 69652 1 1  62 GLU C    C   4.313  18.219  -1.153 1.00 . A A . 275 GLU C    1 1 
       20 69653 1 1  62 GLU CA   C   5.498  17.289  -1.431 1.00 . A A . 275 GLU CA   1 1 
       20 69654 1 1  62 GLU CB   C   6.465  17.978  -2.414 1.00 . A A . 275 GLU CB   1 1 
       20 69655 1 1  62 GLU CD   C   8.908  18.544  -2.943 1.00 . A A . 275 GLU CD   1 1 
       20 69656 1 1  62 GLU CG   C   7.937  17.591  -2.227 1.00 . A A . 275 GLU CG   1 1 
       20 69657 1 1  62 GLU H    H   5.420  15.664  -2.834 1.00 . A A . 275 GLU H    1 1 
       20 69658 1 1  62 GLU HA   H   6.011  17.143  -0.481 1.00 . A A . 275 GLU HA   1 1 
       20 69659 1 1  62 GLU HB2  H   6.170  17.742  -3.428 1.00 . A A . 275 GLU HB2  1 1 
       20 69660 1 1  62 GLU HB3  H   6.380  19.056  -2.285 1.00 . A A . 275 GLU HB3  1 1 
       20 69661 1 1  62 GLU HG2  H   8.160  17.593  -1.157 1.00 . A A . 275 GLU HG2  1 1 
       20 69662 1 1  62 GLU HG3  H   8.093  16.586  -2.614 1.00 . A A . 275 GLU HG3  1 1 
       20 69663 1 1  62 GLU N    N   5.061  15.979  -1.935 1.00 . A A . 275 GLU N    1 1 
       20 69664 1 1  62 GLU O    O   4.301  18.897  -0.125 1.00 . A A . 275 GLU O    1 1 
       20 69665 1 1  62 GLU OE1  O   8.564  19.023  -4.046 1.00 . A A . 275 GLU OE1  1 1 
       20 69666 1 1  62 GLU OE2  O  10.014  18.752  -2.396 1.00 . A A . 275 GLU OE2  1 1 
       20 69667 1 1  63 GLU C    C   1.057  18.329  -0.907 1.00 . A A . 276 GLU C    1 1 
       20 69668 1 1  63 GLU CA   C   2.088  19.037  -1.803 1.00 . A A . 276 GLU CA   1 1 
       20 69669 1 1  63 GLU CB   C   1.464  19.510  -3.128 1.00 . A A . 276 GLU CB   1 1 
       20 69670 1 1  63 GLU CD   C  -0.001  18.819  -5.138 1.00 . A A . 276 GLU CD   1 1 
       20 69671 1 1  63 GLU CG   C   1.019  18.383  -4.070 1.00 . A A . 276 GLU CG   1 1 
       20 69672 1 1  63 GLU H    H   3.369  17.664  -2.867 1.00 . A A . 276 GLU H    1 1 
       20 69673 1 1  63 GLU HA   H   2.373  19.937  -1.260 1.00 . A A . 276 GLU HA   1 1 
       20 69674 1 1  63 GLU HB2  H   0.599  20.122  -2.877 1.00 . A A . 276 GLU HB2  1 1 
       20 69675 1 1  63 GLU HB3  H   2.185  20.141  -3.652 1.00 . A A . 276 GLU HB3  1 1 
       20 69676 1 1  63 GLU HG2  H   1.896  17.968  -4.562 1.00 . A A . 276 GLU HG2  1 1 
       20 69677 1 1  63 GLU HG3  H   0.576  17.594  -3.471 1.00 . A A . 276 GLU HG3  1 1 
       20 69678 1 1  63 GLU N    N   3.304  18.246  -2.035 1.00 . A A . 276 GLU N    1 1 
       20 69679 1 1  63 GLU O    O   0.111  18.968  -0.459 1.00 . A A . 276 GLU O    1 1 
       20 69680 1 1  63 GLU OE1  O  -0.244  20.043  -5.303 1.00 . A A . 276 GLU OE1  1 1 
       20 69681 1 1  63 GLU OE2  O  -0.550  17.906  -5.796 1.00 . A A . 276 GLU OE2  1 1 
       20 69682 1 1  64 LEU C    C   0.793  16.184   1.720 1.00 . A A . 277 LEU C    1 1 
       20 69683 1 1  64 LEU CA   C   0.374  16.220   0.238 1.00 . A A . 277 LEU CA   1 1 
       20 69684 1 1  64 LEU CB   C   0.284  14.803  -0.383 1.00 . A A . 277 LEU CB   1 1 
       20 69685 1 1  64 LEU CD1  C  -2.193  14.456  -0.481 1.00 . A A . 277 LEU CD1  1 1 
       20 69686 1 1  64 LEU CD2  C  -1.102  15.590  -2.411 1.00 . A A . 277 LEU CD2  1 1 
       20 69687 1 1  64 LEU CG   C  -0.918  14.551  -1.307 1.00 . A A . 277 LEU CG   1 1 
       20 69688 1 1  64 LEU H    H   2.077  16.599  -0.994 1.00 . A A . 277 LEU H    1 1 
       20 69689 1 1  64 LEU HA   H  -0.619  16.669   0.233 1.00 . A A . 277 LEU HA   1 1 
       20 69690 1 1  64 LEU HB2  H   1.190  14.604  -0.941 1.00 . A A . 277 LEU HB2  1 1 
       20 69691 1 1  64 LEU HB3  H   0.226  14.050   0.400 1.00 . A A . 277 LEU HB3  1 1 
       20 69692 1 1  64 LEU HD11 H  -2.230  15.230   0.284 1.00 . A A . 277 LEU HD11 1 1 
       20 69693 1 1  64 LEU HD12 H  -2.243  13.484   0.008 1.00 . A A . 277 LEU HD12 1 1 
       20 69694 1 1  64 LEU HD13 H  -3.050  14.567  -1.138 1.00 . A A . 277 LEU HD13 1 1 
       20 69695 1 1  64 LEU HD21 H  -1.932  15.309  -3.058 1.00 . A A . 277 LEU HD21 1 1 
       20 69696 1 1  64 LEU HD22 H  -0.205  15.617  -3.019 1.00 . A A . 277 LEU HD22 1 1 
       20 69697 1 1  64 LEU HD23 H  -1.293  16.576  -1.987 1.00 . A A . 277 LEU HD23 1 1 
       20 69698 1 1  64 LEU HG   H  -0.772  13.584  -1.792 1.00 . A A . 277 LEU HG   1 1 
       20 69699 1 1  64 LEU N    N   1.258  17.044  -0.595 1.00 . A A . 277 LEU N    1 1 
       20 69700 1 1  64 LEU O    O   0.275  15.364   2.471 1.00 . A A . 277 LEU O    1 1 
       20 69701 1 1  65 HIS C    C   2.985  15.789   3.933 1.00 . A A . 278 HIS C    1 1 
       20 69702 1 1  65 HIS CA   C   2.273  17.095   3.514 1.00 . A A . 278 HIS CA   1 1 
       20 69703 1 1  65 HIS CB   C   1.188  17.538   4.525 1.00 . A A . 278 HIS CB   1 1 
       20 69704 1 1  65 HIS CD2  C   1.782  19.976   5.006 1.00 . A A . 278 HIS CD2  1 1 
       20 69705 1 1  65 HIS CE1  C  -0.119  20.948   4.493 1.00 . A A . 278 HIS CE1  1 1 
       20 69706 1 1  65 HIS CG   C   0.918  19.018   4.553 1.00 . A A . 278 HIS CG   1 1 
       20 69707 1 1  65 HIS H    H   2.080  17.689   1.454 1.00 . A A . 278 HIS H    1 1 
       20 69708 1 1  65 HIS HA   H   3.046  17.862   3.523 1.00 . A A . 278 HIS HA   1 1 
       20 69709 1 1  65 HIS HB2  H   0.251  17.011   4.336 1.00 . A A . 278 HIS HB2  1 1 
       20 69710 1 1  65 HIS HB3  H   1.500  17.266   5.532 1.00 . A A . 278 HIS HB3  1 1 
       20 69711 1 1  65 HIS HD1  H  -1.103  19.193   3.866 1.00 . A A . 278 HIS HD1  1 1 
       20 69712 1 1  65 HIS HD2  H   2.789  19.806   5.357 1.00 . A A . 278 HIS HD2  1 1 
       20 69713 1 1  65 HIS HE1  H  -0.884  21.698   4.338 1.00 . A A . 278 HIS HE1  1 1 
       20 69714 1 1  65 HIS N    N   1.725  17.049   2.149 1.00 . A A . 278 HIS N    1 1 
       20 69715 1 1  65 HIS ND1  N  -0.271  19.635   4.239 1.00 . A A . 278 HIS ND1  1 1 
       20 69716 1 1  65 HIS NE2  N   1.115  21.202   4.966 1.00 . A A . 278 HIS NE2  1 1 
       20 69717 1 1  65 HIS O    O   2.654  15.186   4.951 1.00 . A A . 278 HIS O    1 1 
       20 69718 1 1  66 PHE C    C   6.342  14.474   3.510 1.00 . A A . 279 PHE C    1 1 
       20 69719 1 1  66 PHE CA   C   4.832  14.186   3.448 1.00 . A A . 279 PHE CA   1 1 
       20 69720 1 1  66 PHE CB   C   4.501  13.129   2.382 1.00 . A A . 279 PHE CB   1 1 
       20 69721 1 1  66 PHE CD1  C   2.001  12.741   2.363 1.00 . A A . 279 PHE CD1  1 1 
       20 69722 1 1  66 PHE CD2  C   3.444  11.085   3.388 1.00 . A A . 279 PHE CD2  1 1 
       20 69723 1 1  66 PHE CE1  C   0.864  12.000   2.734 1.00 . A A . 279 PHE CE1  1 1 
       20 69724 1 1  66 PHE CE2  C   2.313  10.355   3.771 1.00 . A A . 279 PHE CE2  1 1 
       20 69725 1 1  66 PHE CG   C   3.287  12.297   2.705 1.00 . A A . 279 PHE CG   1 1 
       20 69726 1 1  66 PHE CZ   C   1.020  10.801   3.450 1.00 . A A . 279 PHE CZ   1 1 
       20 69727 1 1  66 PHE H    H   4.275  15.943   2.378 1.00 . A A . 279 PHE H    1 1 
       20 69728 1 1  66 PHE HA   H   4.558  13.775   4.419 1.00 . A A . 279 PHE HA   1 1 
       20 69729 1 1  66 PHE HB2  H   4.344  13.622   1.431 1.00 . A A . 279 PHE HB2  1 1 
       20 69730 1 1  66 PHE HB3  H   5.342  12.450   2.252 1.00 . A A . 279 PHE HB3  1 1 
       20 69731 1 1  66 PHE HD1  H   1.900  13.673   1.838 1.00 . A A . 279 PHE HD1  1 1 
       20 69732 1 1  66 PHE HD2  H   4.429  10.739   3.656 1.00 . A A . 279 PHE HD2  1 1 
       20 69733 1 1  66 PHE HE1  H  -0.124  12.374   2.500 1.00 . A A . 279 PHE HE1  1 1 
       20 69734 1 1  66 PHE HE2  H   2.465   9.474   4.354 1.00 . A A . 279 PHE HE2  1 1 
       20 69735 1 1  66 PHE HZ   H   0.153  10.239   3.766 1.00 . A A . 279 PHE HZ   1 1 
       20 69736 1 1  66 PHE N    N   4.029  15.392   3.189 1.00 . A A . 279 PHE N    1 1 
       20 69737 1 1  66 PHE O    O   6.782  15.602   3.285 1.00 . A A . 279 PHE O    1 1 
       20 69738 1 1  67 GLU C    C   9.206  12.624   2.730 1.00 . A A . 280 GLU C    1 1 
       20 69739 1 1  67 GLU CA   C   8.614  13.519   3.822 1.00 . A A . 280 GLU CA   1 1 
       20 69740 1 1  67 GLU CB   C   9.193  13.149   5.203 1.00 . A A . 280 GLU CB   1 1 
       20 69741 1 1  67 GLU CD   C  10.734  14.159   7.008 1.00 . A A . 280 GLU CD   1 1 
       20 69742 1 1  67 GLU CG   C   9.561  14.389   6.034 1.00 . A A . 280 GLU CG   1 1 
       20 69743 1 1  67 GLU H    H   6.757  12.516   3.943 1.00 . A A . 280 GLU H    1 1 
       20 69744 1 1  67 GLU HA   H   8.921  14.536   3.584 1.00 . A A . 280 GLU HA   1 1 
       20 69745 1 1  67 GLU HB2  H   8.490  12.522   5.753 1.00 . A A . 280 GLU HB2  1 1 
       20 69746 1 1  67 GLU HB3  H  10.099  12.567   5.043 1.00 . A A . 280 GLU HB3  1 1 
       20 69747 1 1  67 GLU HG2  H   9.862  15.197   5.365 1.00 . A A . 280 GLU HG2  1 1 
       20 69748 1 1  67 GLU HG3  H   8.667  14.726   6.565 1.00 . A A . 280 GLU HG3  1 1 
       20 69749 1 1  67 GLU N    N   7.149  13.446   3.812 1.00 . A A . 280 GLU N    1 1 
       20 69750 1 1  67 GLU O    O   9.281  11.408   2.871 1.00 . A A . 280 GLU O    1 1 
       20 69751 1 1  67 GLU OE1  O  11.806  13.674   6.554 1.00 . A A . 280 GLU OE1  1 1 
       20 69752 1 1  67 GLU OE2  O  10.597  14.586   8.179 1.00 . A A . 280 GLU OE2  1 1 
       20 69753 1 1  68 ILE C    C  11.773  12.341   0.796 1.00 . A A . 281 ILE C    1 1 
       20 69754 1 1  68 ILE CA   C  10.273  12.457   0.541 1.00 . A A . 281 ILE CA   1 1 
       20 69755 1 1  68 ILE CB   C   9.960  13.083  -0.827 1.00 . A A . 281 ILE CB   1 1 
       20 69756 1 1  68 ILE CD1  C   7.898  14.553  -0.568 1.00 . A A . 281 ILE CD1  1 1 
       20 69757 1 1  68 ILE CG1  C   8.432  13.202  -1.034 1.00 . A A . 281 ILE CG1  1 1 
       20 69758 1 1  68 ILE CG2  C  10.590  12.254  -1.956 1.00 . A A . 281 ILE CG2  1 1 
       20 69759 1 1  68 ILE H    H   9.550  14.213   1.508 1.00 . A A . 281 ILE H    1 1 
       20 69760 1 1  68 ILE HA   H   9.862  11.450   0.536 1.00 . A A . 281 ILE HA   1 1 
       20 69761 1 1  68 ILE HB   H  10.410  14.077  -0.871 1.00 . A A . 281 ILE HB   1 1 
       20 69762 1 1  68 ILE HD11 H   7.010  14.756  -1.143 1.00 . A A . 281 ILE HD11 1 1 
       20 69763 1 1  68 ILE HD12 H   7.641  14.541   0.489 1.00 . A A . 281 ILE HD12 1 1 
       20 69764 1 1  68 ILE HD13 H   8.625  15.339  -0.762 1.00 . A A . 281 ILE HD13 1 1 
       20 69765 1 1  68 ILE HG12 H   8.179  13.118  -2.089 1.00 . A A . 281 ILE HG12 1 1 
       20 69766 1 1  68 ILE HG13 H   7.905  12.403  -0.513 1.00 . A A . 281 ILE HG13 1 1 
       20 69767 1 1  68 ILE HG21 H   9.896  12.139  -2.783 1.00 . A A . 281 ILE HG21 1 1 
       20 69768 1 1  68 ILE HG22 H  11.447  12.793  -2.354 1.00 . A A . 281 ILE HG22 1 1 
       20 69769 1 1  68 ILE HG23 H  10.892  11.262  -1.622 1.00 . A A . 281 ILE HG23 1 1 
       20 69770 1 1  68 ILE N    N   9.638  13.213   1.617 1.00 . A A . 281 ILE N    1 1 
       20 69771 1 1  68 ILE O    O  12.456  13.351   0.969 1.00 . A A . 281 ILE O    1 1 
       20 69772 1 1  69 LYS C    C  14.225   9.989  -0.235 1.00 . A A . 282 LYS C    1 1 
       20 69773 1 1  69 LYS CA   C  13.710  10.813   0.958 1.00 . A A . 282 LYS CA   1 1 
       20 69774 1 1  69 LYS CB   C  13.946  10.162   2.333 1.00 . A A . 282 LYS CB   1 1 
       20 69775 1 1  69 LYS CD   C  15.368  11.864   3.618 1.00 . A A . 282 LYS CD   1 1 
       20 69776 1 1  69 LYS CE   C  14.597  11.806   4.953 1.00 . A A . 282 LYS CE   1 1 
       20 69777 1 1  69 LYS CG   C  15.340  10.501   2.896 1.00 . A A . 282 LYS CG   1 1 
       20 69778 1 1  69 LYS H    H  11.657  10.308   0.686 1.00 . A A . 282 LYS H    1 1 
       20 69779 1 1  69 LYS HA   H  14.256  11.756   0.952 1.00 . A A . 282 LYS HA   1 1 
       20 69780 1 1  69 LYS HB2  H  13.182  10.508   3.029 1.00 . A A . 282 LYS HB2  1 1 
       20 69781 1 1  69 LYS HB3  H  13.835   9.080   2.259 1.00 . A A . 282 LYS HB3  1 1 
       20 69782 1 1  69 LYS HD2  H  16.406  12.142   3.809 1.00 . A A . 282 LYS HD2  1 1 
       20 69783 1 1  69 LYS HD3  H  14.929  12.621   2.966 1.00 . A A . 282 LYS HD3  1 1 
       20 69784 1 1  69 LYS HE2  H  13.666  11.262   4.791 1.00 . A A . 282 LYS HE2  1 1 
       20 69785 1 1  69 LYS HE3  H  15.188  11.238   5.677 1.00 . A A . 282 LYS HE3  1 1 
       20 69786 1 1  69 LYS HG2  H  15.640   9.721   3.597 1.00 . A A . 282 LYS HG2  1 1 
       20 69787 1 1  69 LYS HG3  H  16.063  10.508   2.077 1.00 . A A . 282 LYS HG3  1 1 
       20 69788 1 1  69 LYS HZ1  H  14.120  13.803   4.731 1.00 . A A . 282 LYS HZ1  1 1 
       20 69789 1 1  69 LYS HZ2  H  15.023  13.502   6.066 1.00 . A A . 282 LYS HZ2  1 1 
       20 69790 1 1  69 LYS HZ3  H  13.392  13.158   6.036 1.00 . A A . 282 LYS HZ3  1 1 
       20 69791 1 1  69 LYS N    N  12.285  11.102   0.794 1.00 . A A . 282 LYS N    1 1 
       20 69792 1 1  69 LYS NZ   N  14.272  13.154   5.489 1.00 . A A . 282 LYS NZ   1 1 
       20 69793 1 1  69 LYS O    O  14.308   8.762  -0.153 1.00 . A A . 282 LYS O    1 1 
       20 69794 1 1  70 PRO C    C  16.502   9.511  -2.277 1.00 . A A . 283 PRO C    1 1 
       20 69795 1 1  70 PRO CA   C  15.059   9.951  -2.537 1.00 . A A . 283 PRO CA   1 1 
       20 69796 1 1  70 PRO CB   C  14.938  10.938  -3.702 1.00 . A A . 283 PRO CB   1 1 
       20 69797 1 1  70 PRO CD   C  14.379  12.063  -1.652 1.00 . A A . 283 PRO CD   1 1 
       20 69798 1 1  70 PRO CG   C  15.009  12.304  -3.023 1.00 . A A . 283 PRO CG   1 1 
       20 69799 1 1  70 PRO HA   H  14.454   9.073  -2.743 1.00 . A A . 283 PRO HA   1 1 
       20 69800 1 1  70 PRO HB2  H  15.733  10.808  -4.438 1.00 . A A . 283 PRO HB2  1 1 
       20 69801 1 1  70 PRO HB3  H  13.963  10.823  -4.177 1.00 . A A . 283 PRO HB3  1 1 
       20 69802 1 1  70 PRO HD2  H  14.877  12.675  -0.900 1.00 . A A . 283 PRO HD2  1 1 
       20 69803 1 1  70 PRO HD3  H  13.324  12.308  -1.687 1.00 . A A . 283 PRO HD3  1 1 
       20 69804 1 1  70 PRO HG2  H  16.052  12.597  -2.898 1.00 . A A . 283 PRO HG2  1 1 
       20 69805 1 1  70 PRO HG3  H  14.463  13.060  -3.589 1.00 . A A . 283 PRO HG3  1 1 
       20 69806 1 1  70 PRO N    N  14.522  10.640  -1.377 1.00 . A A . 283 PRO N    1 1 
       20 69807 1 1  70 PRO O    O  17.298  10.244  -1.688 1.00 . A A . 283 PRO O    1 1 
       20 69808 1 1  71 HIS C    C  18.539   7.200  -4.045 1.00 . A A . 284 HIS C    1 1 
       20 69809 1 1  71 HIS CA   C  18.152   7.709  -2.661 1.00 . A A . 284 HIS CA   1 1 
       20 69810 1 1  71 HIS CB   C  18.176   6.614  -1.585 1.00 . A A . 284 HIS CB   1 1 
       20 69811 1 1  71 HIS CD2  C  16.972   7.064   0.645 1.00 . A A . 284 HIS CD2  1 1 
       20 69812 1 1  71 HIS CE1  C  18.539   8.194   1.689 1.00 . A A . 284 HIS CE1  1 1 
       20 69813 1 1  71 HIS CG   C  18.055   7.164  -0.186 1.00 . A A . 284 HIS CG   1 1 
       20 69814 1 1  71 HIS H    H  16.100   7.787  -3.236 1.00 . A A . 284 HIS H    1 1 
       20 69815 1 1  71 HIS HA   H  18.883   8.471  -2.381 1.00 . A A . 284 HIS HA   1 1 
       20 69816 1 1  71 HIS HB2  H  17.371   5.901  -1.771 1.00 . A A . 284 HIS HB2  1 1 
       20 69817 1 1  71 HIS HB3  H  19.123   6.077  -1.656 1.00 . A A . 284 HIS HB3  1 1 
       20 69818 1 1  71 HIS HD1  H  19.920   8.158   0.099 1.00 . A A . 284 HIS HD1  1 1 
       20 69819 1 1  71 HIS HD2  H  16.039   6.569   0.420 1.00 . A A . 284 HIS HD2  1 1 
       20 69820 1 1  71 HIS HE1  H  19.074   8.753   2.445 1.00 . A A . 284 HIS HE1  1 1 
       20 69821 1 1  71 HIS N    N  16.826   8.309  -2.748 1.00 . A A . 284 HIS N    1 1 
       20 69822 1 1  71 HIS ND1  N  19.026   7.882   0.475 1.00 . A A . 284 HIS ND1  1 1 
       20 69823 1 1  71 HIS NE2  N  17.290   7.728   1.835 1.00 . A A . 284 HIS NE2  1 1 
       20 69824 1 1  71 HIS O    O  18.341   6.030  -4.378 1.00 . A A . 284 HIS O    1 1 
       20 69825 1 1  72 ASP C    C  21.020   7.111  -5.956 1.00 . A A . 285 ASP C    1 1 
       20 69826 1 1  72 ASP CA   C  19.641   7.768  -6.149 1.00 . A A . 285 ASP CA   1 1 
       20 69827 1 1  72 ASP CB   C  19.631   8.999  -7.090 1.00 . A A . 285 ASP CB   1 1 
       20 69828 1 1  72 ASP CG   C  20.331  10.273  -6.585 1.00 . A A . 285 ASP CG   1 1 
       20 69829 1 1  72 ASP H    H  19.279   9.056  -4.565 1.00 . A A . 285 ASP H    1 1 
       20 69830 1 1  72 ASP HA   H  19.005   7.010  -6.594 1.00 . A A . 285 ASP HA   1 1 
       20 69831 1 1  72 ASP HB2  H  20.050   8.716  -8.055 1.00 . A A . 285 ASP HB2  1 1 
       20 69832 1 1  72 ASP HB3  H  18.586   9.260  -7.266 1.00 . A A . 285 ASP HB3  1 1 
       20 69833 1 1  72 ASP N    N  19.037   8.114  -4.876 1.00 . A A . 285 ASP N    1 1 
       20 69834 1 1  72 ASP O    O  21.564   7.047  -4.850 1.00 . A A . 285 ASP O    1 1 
       20 69835 1 1  72 ASP OD1  O  20.528  10.386  -5.352 1.00 . A A . 285 ASP OD1  1 1 
       20 69836 1 1  72 ASP OD2  O  20.516  11.190  -7.417 1.00 . A A . 285 ASP OD2  1 1 
       20 69837 1 1  73 ASP C    C  23.260   4.927  -6.168 1.00 . A A . 286 ASP C    1 1 
       20 69838 1 1  73 ASP CA   C  22.965   6.106  -7.123 1.00 . A A . 286 ASP CA   1 1 
       20 69839 1 1  73 ASP CB   C  23.956   7.280  -6.941 1.00 . A A . 286 ASP CB   1 1 
       20 69840 1 1  73 ASP CG   C  23.544   8.625  -7.563 1.00 . A A . 286 ASP CG   1 1 
       20 69841 1 1  73 ASP H    H  21.078   6.756  -7.911 1.00 . A A . 286 ASP H    1 1 
       20 69842 1 1  73 ASP HA   H  23.110   5.720  -8.131 1.00 . A A . 286 ASP HA   1 1 
       20 69843 1 1  73 ASP HB2  H  24.115   7.437  -5.873 1.00 . A A . 286 ASP HB2  1 1 
       20 69844 1 1  73 ASP HB3  H  24.912   6.981  -7.373 1.00 . A A . 286 ASP HB3  1 1 
       20 69845 1 1  73 ASP N    N  21.572   6.575  -7.046 1.00 . A A . 286 ASP N    1 1 
       20 69846 1 1  73 ASP O    O  24.354   4.799  -5.615 1.00 . A A . 286 ASP O    1 1 
       20 69847 1 1  73 ASP OD1  O  22.741   8.618  -8.524 1.00 . A A . 286 ASP OD1  1 1 
       20 69848 1 1  73 ASP OD2  O  24.080   9.650  -7.085 1.00 . A A . 286 ASP OD2  1 1 
       20 69849 1 1  74 CYS C    C  21.658   1.712  -5.677 1.00 . A A . 287 CYS C    1 1 
       20 69850 1 1  74 CYS CA   C  22.270   2.949  -5.022 1.00 . A A . 287 CYS CA   1 1 
       20 69851 1 1  74 CYS CB   C  21.506   3.356  -3.754 1.00 . A A . 287 CYS CB   1 1 
       20 69852 1 1  74 CYS H    H  21.407   4.239  -6.473 1.00 . A A . 287 CYS H    1 1 
       20 69853 1 1  74 CYS HA   H  23.297   2.705  -4.741 1.00 . A A . 287 CYS HA   1 1 
       20 69854 1 1  74 CYS HB2  H  20.638   3.962  -4.023 1.00 . A A . 287 CYS HB2  1 1 
       20 69855 1 1  74 CYS HB3  H  21.164   2.465  -3.227 1.00 . A A . 287 CYS HB3  1 1 
       20 69856 1 1  74 CYS HG   H  22.972   5.217  -3.570 1.00 . A A . 287 CYS HG   1 1 
       20 69857 1 1  74 CYS N    N  22.264   4.058  -5.971 1.00 . A A . 287 CYS N    1 1 
       20 69858 1 1  74 CYS O    O  20.439   1.565  -5.739 1.00 . A A . 287 CYS O    1 1 
       20 69859 1 1  74 CYS SG   S  22.606   4.300  -2.662 1.00 . A A . 287 CYS SG   1 1 
       20 69860 1 1  75 THR C    C  21.547  -1.355  -5.621 1.00 . A A . 288 THR C    1 1 
       20 69861 1 1  75 THR CA   C  22.083  -0.466  -6.740 1.00 . A A . 288 THR CA   1 1 
       20 69862 1 1  75 THR CB   C  23.261  -1.180  -7.425 1.00 . A A . 288 THR CB   1 1 
       20 69863 1 1  75 THR CG2  C  22.779  -2.193  -8.462 1.00 . A A . 288 THR CG2  1 1 
       20 69864 1 1  75 THR H    H  23.505   0.997  -6.158 1.00 . A A . 288 THR H    1 1 
       20 69865 1 1  75 THR HA   H  21.291  -0.287  -7.468 1.00 . A A . 288 THR HA   1 1 
       20 69866 1 1  75 THR HB   H  23.862  -1.699  -6.677 1.00 . A A . 288 THR HB   1 1 
       20 69867 1 1  75 THR HG1  H  23.543   0.293  -8.658 1.00 . A A . 288 THR HG1  1 1 
       20 69868 1 1  75 THR HG21 H  23.627  -2.481  -9.080 1.00 . A A . 288 THR HG21 1 1 
       20 69869 1 1  75 THR HG22 H  22.007  -1.759  -9.097 1.00 . A A . 288 THR HG22 1 1 
       20 69870 1 1  75 THR HG23 H  22.392  -3.088  -7.976 1.00 . A A . 288 THR HG23 1 1 
       20 69871 1 1  75 THR N    N  22.510   0.824  -6.194 1.00 . A A . 288 THR N    1 1 
       20 69872 1 1  75 THR O    O  21.961  -1.223  -4.469 1.00 . A A . 288 THR O    1 1 
       20 69873 1 1  75 THR OG1  O  24.086  -0.238  -8.073 1.00 . A A . 288 THR OG1  1 1 
       20 69874 1 1  76 VAL C    C  21.149  -3.927  -4.079 1.00 . A A . 289 VAL C    1 1 
       20 69875 1 1  76 VAL CA   C  20.129  -3.313  -5.036 1.00 . A A . 289 VAL CA   1 1 
       20 69876 1 1  76 VAL CB   C  19.390  -4.395  -5.827 1.00 . A A . 289 VAL CB   1 1 
       20 69877 1 1  76 VAL CG1  C  19.413  -5.780  -5.180 1.00 . A A . 289 VAL CG1  1 1 
       20 69878 1 1  76 VAL CG2  C  17.958  -3.935  -6.103 1.00 . A A . 289 VAL CG2  1 1 
       20 69879 1 1  76 VAL H    H  20.377  -2.357  -6.928 1.00 . A A . 289 VAL H    1 1 
       20 69880 1 1  76 VAL HA   H  19.394  -2.806  -4.430 1.00 . A A . 289 VAL HA   1 1 
       20 69881 1 1  76 VAL HB   H  19.903  -4.495  -6.772 1.00 . A A . 289 VAL HB   1 1 
       20 69882 1 1  76 VAL HG11 H  20.429  -6.166  -5.134 1.00 . A A . 289 VAL HG11 1 1 
       20 69883 1 1  76 VAL HG12 H  19.017  -5.714  -4.169 1.00 . A A . 289 VAL HG12 1 1 
       20 69884 1 1  76 VAL HG13 H  18.844  -6.479  -5.776 1.00 . A A . 289 VAL HG13 1 1 
       20 69885 1 1  76 VAL HG21 H  17.297  -4.156  -5.267 1.00 . A A . 289 VAL HG21 1 1 
       20 69886 1 1  76 VAL HG22 H  17.917  -2.868  -6.322 1.00 . A A . 289 VAL HG22 1 1 
       20 69887 1 1  76 VAL HG23 H  17.593  -4.450  -6.974 1.00 . A A . 289 VAL HG23 1 1 
       20 69888 1 1  76 VAL N    N  20.699  -2.328  -5.970 1.00 . A A . 289 VAL N    1 1 
       20 69889 1 1  76 VAL O    O  20.838  -4.133  -2.908 1.00 . A A . 289 VAL O    1 1 
       20 69890 1 1  77 GLU C    C  23.745  -3.895  -2.514 1.00 . A A . 290 GLU C    1 1 
       20 69891 1 1  77 GLU CA   C  23.481  -4.710  -3.793 1.00 . A A . 290 GLU CA   1 1 
       20 69892 1 1  77 GLU CB   C  24.737  -4.739  -4.684 1.00 . A A . 290 GLU CB   1 1 
       20 69893 1 1  77 GLU CD   C  27.017  -5.814  -4.987 1.00 . A A . 290 GLU CD   1 1 
       20 69894 1 1  77 GLU CG   C  25.623  -5.946  -4.358 1.00 . A A . 290 GLU CG   1 1 
       20 69895 1 1  77 GLU H    H  22.541  -3.912  -5.529 1.00 . A A . 290 GLU H    1 1 
       20 69896 1 1  77 GLU HA   H  23.226  -5.728  -3.500 1.00 . A A . 290 GLU HA   1 1 
       20 69897 1 1  77 GLU HB2  H  24.451  -4.799  -5.736 1.00 . A A . 290 GLU HB2  1 1 
       20 69898 1 1  77 GLU HB3  H  25.298  -3.814  -4.541 1.00 . A A . 290 GLU HB3  1 1 
       20 69899 1 1  77 GLU HG2  H  25.713  -6.049  -3.276 1.00 . A A . 290 GLU HG2  1 1 
       20 69900 1 1  77 GLU HG3  H  25.132  -6.844  -4.742 1.00 . A A . 290 GLU HG3  1 1 
       20 69901 1 1  77 GLU N    N  22.367  -4.172  -4.572 1.00 . A A . 290 GLU N    1 1 
       20 69902 1 1  77 GLU O    O  24.132  -4.445  -1.484 1.00 . A A . 290 GLU O    1 1 
       20 69903 1 1  77 GLU OE1  O  27.148  -6.203  -6.173 1.00 . A A . 290 GLU OE1  1 1 
       20 69904 1 1  77 GLU OE2  O  27.931  -5.329  -4.279 1.00 . A A . 290 GLU OE2  1 1 
       20 69905 1 1  78 GLN C    C  22.215  -1.433  -0.785 1.00 . A A . 291 GLN C    1 1 
       20 69906 1 1  78 GLN CA   C  23.578  -1.647  -1.462 1.00 . A A . 291 GLN CA   1 1 
       20 69907 1 1  78 GLN CB   C  24.176  -0.308  -1.935 1.00 . A A . 291 GLN CB   1 1 
       20 69908 1 1  78 GLN CD   C  26.186   0.799  -3.110 1.00 . A A . 291 GLN CD   1 1 
       20 69909 1 1  78 GLN CG   C  25.411  -0.489  -2.841 1.00 . A A . 291 GLN CG   1 1 
       20 69910 1 1  78 GLN H    H  23.123  -2.220  -3.453 1.00 . A A . 291 GLN H    1 1 
       20 69911 1 1  78 GLN HA   H  24.254  -2.066  -0.714 1.00 . A A . 291 GLN HA   1 1 
       20 69912 1 1  78 GLN HB2  H  23.422   0.262  -2.480 1.00 . A A . 291 GLN HB2  1 1 
       20 69913 1 1  78 GLN HB3  H  24.462   0.257  -1.047 1.00 . A A . 291 GLN HB3  1 1 
       20 69914 1 1  78 GLN HE21 H  27.169  -0.009  -4.707 1.00 . A A . 291 GLN HE21 1 1 
       20 69915 1 1  78 GLN HE22 H  27.530   1.664  -4.236 1.00 . A A . 291 GLN HE22 1 1 
       20 69916 1 1  78 GLN HG2  H  26.092  -1.205  -2.380 1.00 . A A . 291 GLN HG2  1 1 
       20 69917 1 1  78 GLN HG3  H  25.085  -0.890  -3.801 1.00 . A A . 291 GLN HG3  1 1 
       20 69918 1 1  78 GLN N    N  23.487  -2.583  -2.575 1.00 . A A . 291 GLN N    1 1 
       20 69919 1 1  78 GLN NE2  N  27.046   0.793  -4.111 1.00 . A A . 291 GLN NE2  1 1 
       20 69920 1 1  78 GLN O    O  22.175  -1.318   0.437 1.00 . A A . 291 GLN O    1 1 
       20 69921 1 1  78 GLN OE1  O  26.059   1.814  -2.444 1.00 . A A . 291 GLN OE1  1 1 
       20 69922 1 1  79 ILE C    C  19.416  -2.378   0.100 1.00 . A A . 292 ILE C    1 1 
       20 69923 1 1  79 ILE CA   C  19.715  -1.338  -0.991 1.00 . A A . 292 ILE CA   1 1 
       20 69924 1 1  79 ILE CB   C  18.642  -1.439  -2.104 1.00 . A A . 292 ILE CB   1 1 
       20 69925 1 1  79 ILE CD1  C  17.847  -0.408  -4.327 1.00 . A A . 292 ILE CD1  1 1 
       20 69926 1 1  79 ILE CG1  C  18.832  -0.324  -3.157 1.00 . A A . 292 ILE CG1  1 1 
       20 69927 1 1  79 ILE CG2  C  17.193  -1.427  -1.566 1.00 . A A . 292 ILE CG2  1 1 
       20 69928 1 1  79 ILE H    H  21.219  -1.588  -2.532 1.00 . A A . 292 ILE H    1 1 
       20 69929 1 1  79 ILE HA   H  19.631  -0.353  -0.531 1.00 . A A . 292 ILE HA   1 1 
       20 69930 1 1  79 ILE HB   H  18.770  -2.407  -2.576 1.00 . A A . 292 ILE HB   1 1 
       20 69931 1 1  79 ILE HD11 H  17.662  -1.442  -4.601 1.00 . A A . 292 ILE HD11 1 1 
       20 69932 1 1  79 ILE HD12 H  16.904   0.041  -4.035 1.00 . A A . 292 ILE HD12 1 1 
       20 69933 1 1  79 ILE HD13 H  18.241   0.128  -5.190 1.00 . A A . 292 ILE HD13 1 1 
       20 69934 1 1  79 ILE HG12 H  18.744   0.655  -2.685 1.00 . A A . 292 ILE HG12 1 1 
       20 69935 1 1  79 ILE HG13 H  19.830  -0.393  -3.575 1.00 . A A . 292 ILE HG13 1 1 
       20 69936 1 1  79 ILE HG21 H  17.008  -2.303  -0.946 1.00 . A A . 292 ILE HG21 1 1 
       20 69937 1 1  79 ILE HG22 H  17.008  -0.529  -0.982 1.00 . A A . 292 ILE HG22 1 1 
       20 69938 1 1  79 ILE HG23 H  16.471  -1.479  -2.379 1.00 . A A . 292 ILE HG23 1 1 
       20 69939 1 1  79 ILE N    N  21.093  -1.463  -1.532 1.00 . A A . 292 ILE N    1 1 
       20 69940 1 1  79 ILE O    O  18.579  -2.134   0.973 1.00 . A A . 292 ILE O    1 1 
       20 69941 1 1  80 TYR C    C  20.290  -3.841   2.598 1.00 . A A . 293 TYR C    1 1 
       20 69942 1 1  80 TYR CA   C  20.058  -4.477   1.217 1.00 . A A . 293 TYR CA   1 1 
       20 69943 1 1  80 TYR CB   C  21.069  -5.605   0.975 1.00 . A A . 293 TYR CB   1 1 
       20 69944 1 1  80 TYR CD1  C  19.660  -6.627  -0.892 1.00 . A A . 293 TYR CD1  1 1 
       20 69945 1 1  80 TYR CD2  C  22.083  -6.881  -0.959 1.00 . A A . 293 TYR CD2  1 1 
       20 69946 1 1  80 TYR CE1  C  19.554  -7.379  -2.074 1.00 . A A . 293 TYR CE1  1 1 
       20 69947 1 1  80 TYR CE2  C  21.978  -7.626  -2.147 1.00 . A A . 293 TYR CE2  1 1 
       20 69948 1 1  80 TYR CG   C  20.928  -6.378  -0.327 1.00 . A A . 293 TYR CG   1 1 
       20 69949 1 1  80 TYR CZ   C  20.711  -7.880  -2.706 1.00 . A A . 293 TYR CZ   1 1 
       20 69950 1 1  80 TYR H    H  20.750  -3.692  -0.663 1.00 . A A . 293 TYR H    1 1 
       20 69951 1 1  80 TYR HA   H  19.055  -4.899   1.237 1.00 . A A . 293 TYR HA   1 1 
       20 69952 1 1  80 TYR HB2  H  22.071  -5.175   1.016 1.00 . A A . 293 TYR HB2  1 1 
       20 69953 1 1  80 TYR HB3  H  20.985  -6.321   1.794 1.00 . A A . 293 TYR HB3  1 1 
       20 69954 1 1  80 TYR HD1  H  18.761  -6.242  -0.434 1.00 . A A . 293 TYR HD1  1 1 
       20 69955 1 1  80 TYR HD2  H  23.060  -6.691  -0.536 1.00 . A A . 293 TYR HD2  1 1 
       20 69956 1 1  80 TYR HE1  H  18.590  -7.552  -2.508 1.00 . A A . 293 TYR HE1  1 1 
       20 69957 1 1  80 TYR HE2  H  22.860  -8.011  -2.638 1.00 . A A . 293 TYR HE2  1 1 
       20 69958 1 1  80 TYR HH   H  19.759  -9.060  -3.903 1.00 . A A . 293 TYR HH   1 1 
       20 69959 1 1  80 TYR N    N  20.127  -3.512   0.118 1.00 . A A . 293 TYR N    1 1 
       20 69960 1 1  80 TYR O    O  19.717  -4.306   3.585 1.00 . A A . 293 TYR O    1 1 
       20 69961 1 1  80 TYR OH   O  20.608  -8.626  -3.837 1.00 . A A . 293 TYR OH   1 1 
       20 69962 1 1  81 GLU C    C  19.968  -1.277   4.383 1.00 . A A . 294 GLU C    1 1 
       20 69963 1 1  81 GLU CA   C  21.246  -1.979   3.910 1.00 . A A . 294 GLU CA   1 1 
       20 69964 1 1  81 GLU CB   C  22.427  -0.999   3.773 1.00 . A A . 294 GLU CB   1 1 
       20 69965 1 1  81 GLU CD   C  21.752   1.523   4.014 1.00 . A A . 294 GLU CD   1 1 
       20 69966 1 1  81 GLU CG   C  22.104   0.346   3.082 1.00 . A A . 294 GLU CG   1 1 
       20 69967 1 1  81 GLU H    H  21.480  -2.363   1.824 1.00 . A A . 294 GLU H    1 1 
       20 69968 1 1  81 GLU HA   H  21.515  -2.689   4.686 1.00 . A A . 294 GLU HA   1 1 
       20 69969 1 1  81 GLU HB2  H  22.849  -0.823   4.762 1.00 . A A . 294 GLU HB2  1 1 
       20 69970 1 1  81 GLU HB3  H  23.208  -1.499   3.200 1.00 . A A . 294 GLU HB3  1 1 
       20 69971 1 1  81 GLU HG2  H  22.983   0.636   2.505 1.00 . A A . 294 GLU HG2  1 1 
       20 69972 1 1  81 GLU HG3  H  21.293   0.191   2.371 1.00 . A A . 294 GLU HG3  1 1 
       20 69973 1 1  81 GLU N    N  21.065  -2.747   2.675 1.00 . A A . 294 GLU N    1 1 
       20 69974 1 1  81 GLU O    O  19.864  -0.993   5.566 1.00 . A A . 294 GLU O    1 1 
       20 69975 1 1  81 GLU OE1  O  21.854   1.372   5.252 1.00 . A A . 294 GLU OE1  1 1 
       20 69976 1 1  81 GLU OE2  O  21.425   2.596   3.455 1.00 . A A . 294 GLU OE2  1 1 
       20 69977 1 1  82 ILE C    C  16.641  -1.437   4.139 1.00 . A A . 295 ILE C    1 1 
       20 69978 1 1  82 ILE CA   C  17.702  -0.401   3.763 1.00 . A A . 295 ILE CA   1 1 
       20 69979 1 1  82 ILE CB   C  17.221   0.419   2.537 1.00 . A A . 295 ILE CB   1 1 
       20 69980 1 1  82 ILE CD1  C  17.961   2.023   0.637 1.00 . A A . 295 ILE CD1  1 1 
       20 69981 1 1  82 ILE CG1  C  18.354   1.268   1.913 1.00 . A A . 295 ILE CG1  1 1 
       20 69982 1 1  82 ILE CG2  C  16.042   1.327   2.950 1.00 . A A . 295 ILE CG2  1 1 
       20 69983 1 1  82 ILE H    H  19.141  -1.392   2.549 1.00 . A A . 295 ILE H    1 1 
       20 69984 1 1  82 ILE HA   H  17.831   0.280   4.602 1.00 . A A . 295 ILE HA   1 1 
       20 69985 1 1  82 ILE HB   H  16.861  -0.279   1.780 1.00 . A A . 295 ILE HB   1 1 
       20 69986 1 1  82 ILE HD11 H  17.042   2.588   0.780 1.00 . A A . 295 ILE HD11 1 1 
       20 69987 1 1  82 ILE HD12 H  18.762   2.714   0.374 1.00 . A A . 295 ILE HD12 1 1 
       20 69988 1 1  82 ILE HD13 H  17.831   1.322  -0.183 1.00 . A A . 295 ILE HD13 1 1 
       20 69989 1 1  82 ILE HG12 H  18.712   1.982   2.654 1.00 . A A . 295 ILE HG12 1 1 
       20 69990 1 1  82 ILE HG13 H  19.186   0.623   1.638 1.00 . A A . 295 ILE HG13 1 1 
       20 69991 1 1  82 ILE HG21 H  16.416   2.291   3.299 1.00 . A A . 295 ILE HG21 1 1 
       20 69992 1 1  82 ILE HG22 H  15.387   1.487   2.094 1.00 . A A . 295 ILE HG22 1 1 
       20 69993 1 1  82 ILE HG23 H  15.448   0.885   3.749 1.00 . A A . 295 ILE HG23 1 1 
       20 69994 1 1  82 ILE N    N  18.984  -1.065   3.498 1.00 . A A . 295 ILE N    1 1 
       20 69995 1 1  82 ILE O    O  15.905  -1.251   5.108 1.00 . A A . 295 ILE O    1 1 
       20 69996 1 1  83 LEU C    C  15.686  -4.174   5.087 1.00 . A A . 296 LEU C    1 1 
       20 69997 1 1  83 LEU CA   C  15.570  -3.598   3.670 1.00 . A A . 296 LEU CA   1 1 
       20 69998 1 1  83 LEU CB   C  15.693  -4.714   2.621 1.00 . A A . 296 LEU CB   1 1 
       20 69999 1 1  83 LEU CD1  C  13.314  -5.635   2.937 1.00 . A A . 296 LEU CD1  1 1 
       20 70000 1 1  83 LEU CD2  C  13.773  -3.945   1.129 1.00 . A A . 296 LEU CD2  1 1 
       20 70001 1 1  83 LEU CG   C  14.360  -5.089   1.961 1.00 . A A . 296 LEU CG   1 1 
       20 70002 1 1  83 LEU H    H  17.183  -2.631   2.605 1.00 . A A . 296 LEU H    1 1 
       20 70003 1 1  83 LEU HA   H  14.584  -3.137   3.602 1.00 . A A . 296 LEU HA   1 1 
       20 70004 1 1  83 LEU HB2  H  16.388  -4.416   1.834 1.00 . A A . 296 LEU HB2  1 1 
       20 70005 1 1  83 LEU HB3  H  16.111  -5.608   3.087 1.00 . A A . 296 LEU HB3  1 1 
       20 70006 1 1  83 LEU HD11 H  13.742  -6.453   3.518 1.00 . A A . 296 LEU HD11 1 1 
       20 70007 1 1  83 LEU HD12 H  12.454  -6.010   2.385 1.00 . A A . 296 LEU HD12 1 1 
       20 70008 1 1  83 LEU HD13 H  12.976  -4.853   3.615 1.00 . A A . 296 LEU HD13 1 1 
       20 70009 1 1  83 LEU HD21 H  13.340  -3.183   1.775 1.00 . A A . 296 LEU HD21 1 1 
       20 70010 1 1  83 LEU HD22 H  12.997  -4.335   0.473 1.00 . A A . 296 LEU HD22 1 1 
       20 70011 1 1  83 LEU HD23 H  14.556  -3.494   0.517 1.00 . A A . 296 LEU HD23 1 1 
       20 70012 1 1  83 LEU HG   H  14.603  -5.888   1.280 1.00 . A A . 296 LEU HG   1 1 
       20 70013 1 1  83 LEU N    N  16.563  -2.553   3.405 1.00 . A A . 296 LEU N    1 1 
       20 70014 1 1  83 LEU O    O  14.673  -4.462   5.721 1.00 . A A . 296 LEU O    1 1 
       20 70015 1 1  84 LYS C    C  16.531  -3.629   7.992 1.00 . A A . 297 LYS C    1 1 
       20 70016 1 1  84 LYS CA   C  17.129  -4.660   7.014 1.00 . A A . 297 LYS CA   1 1 
       20 70017 1 1  84 LYS CB   C  18.625  -4.945   7.254 1.00 . A A . 297 LYS CB   1 1 
       20 70018 1 1  84 LYS CD   C  20.976  -3.926   7.457 1.00 . A A . 297 LYS CD   1 1 
       20 70019 1 1  84 LYS CE   C  21.539  -2.843   8.385 1.00 . A A . 297 LYS CE   1 1 
       20 70020 1 1  84 LYS CG   C  19.477  -3.673   7.244 1.00 . A A . 297 LYS CG   1 1 
       20 70021 1 1  84 LYS H    H  17.699  -4.049   5.020 1.00 . A A . 297 LYS H    1 1 
       20 70022 1 1  84 LYS HA   H  16.590  -5.593   7.191 1.00 . A A . 297 LYS HA   1 1 
       20 70023 1 1  84 LYS HB2  H  18.740  -5.440   8.219 1.00 . A A . 297 LYS HB2  1 1 
       20 70024 1 1  84 LYS HB3  H  18.988  -5.618   6.475 1.00 . A A . 297 LYS HB3  1 1 
       20 70025 1 1  84 LYS HD2  H  21.137  -4.912   7.895 1.00 . A A . 297 LYS HD2  1 1 
       20 70026 1 1  84 LYS HD3  H  21.480  -3.887   6.491 1.00 . A A . 297 LYS HD3  1 1 
       20 70027 1 1  84 LYS HE2  H  21.251  -1.864   7.986 1.00 . A A . 297 LYS HE2  1 1 
       20 70028 1 1  84 LYS HE3  H  21.075  -2.953   9.371 1.00 . A A . 297 LYS HE3  1 1 
       20 70029 1 1  84 LYS HG2  H  19.337  -3.198   6.279 1.00 . A A . 297 LYS HG2  1 1 
       20 70030 1 1  84 LYS HG3  H  19.119  -3.001   8.023 1.00 . A A . 297 LYS HG3  1 1 
       20 70031 1 1  84 LYS HZ1  H  23.426  -3.087   7.603 1.00 . A A . 297 LYS HZ1  1 1 
       20 70032 1 1  84 LYS HZ2  H  23.274  -3.653   9.152 1.00 . A A . 297 LYS HZ2  1 1 
       20 70033 1 1  84 LYS HZ3  H  23.369  -2.038   8.861 1.00 . A A . 297 LYS HZ3  1 1 
       20 70034 1 1  84 LYS N    N  16.912  -4.284   5.614 1.00 . A A . 297 LYS N    1 1 
       20 70035 1 1  84 LYS NZ   N  23.012  -2.919   8.509 1.00 . A A . 297 LYS NZ   1 1 
       20 70036 1 1  84 LYS O    O  15.978  -4.016   9.021 1.00 . A A . 297 LYS O    1 1 
       20 70037 1 1  85 ILE C    C  14.566  -1.340   8.736 1.00 . A A . 298 ILE C    1 1 
       20 70038 1 1  85 ILE CA   C  16.077  -1.232   8.521 1.00 . A A . 298 ILE CA   1 1 
       20 70039 1 1  85 ILE CB   C  16.428   0.174   7.971 1.00 . A A . 298 ILE CB   1 1 
       20 70040 1 1  85 ILE CD1  C  18.316   1.588   6.953 1.00 . A A . 298 ILE CD1  1 1 
       20 70041 1 1  85 ILE CG1  C  17.947   0.357   7.802 1.00 . A A . 298 ILE CG1  1 1 
       20 70042 1 1  85 ILE CG2  C  15.871   1.282   8.884 1.00 . A A . 298 ILE CG2  1 1 
       20 70043 1 1  85 ILE H    H  16.914  -2.080   6.742 1.00 . A A . 298 ILE H    1 1 
       20 70044 1 1  85 ILE HA   H  16.560  -1.334   9.489 1.00 . A A . 298 ILE HA   1 1 
       20 70045 1 1  85 ILE HB   H  15.958   0.291   6.996 1.00 . A A . 298 ILE HB   1 1 
       20 70046 1 1  85 ILE HD11 H  18.606   2.413   7.602 1.00 . A A . 298 ILE HD11 1 1 
       20 70047 1 1  85 ILE HD12 H  19.155   1.354   6.300 1.00 . A A . 298 ILE HD12 1 1 
       20 70048 1 1  85 ILE HD13 H  17.475   1.899   6.332 1.00 . A A . 298 ILE HD13 1 1 
       20 70049 1 1  85 ILE HG12 H  18.430   0.429   8.778 1.00 . A A . 298 ILE HG12 1 1 
       20 70050 1 1  85 ILE HG13 H  18.342  -0.522   7.312 1.00 . A A . 298 ILE HG13 1 1 
       20 70051 1 1  85 ILE HG21 H  14.810   1.430   8.675 1.00 . A A . 298 ILE HG21 1 1 
       20 70052 1 1  85 ILE HG22 H  15.993   1.007   9.932 1.00 . A A . 298 ILE HG22 1 1 
       20 70053 1 1  85 ILE HG23 H  16.384   2.226   8.709 1.00 . A A . 298 ILE HG23 1 1 
       20 70054 1 1  85 ILE N    N  16.570  -2.326   7.664 1.00 . A A . 298 ILE N    1 1 
       20 70055 1 1  85 ILE O    O  14.076  -1.011   9.813 1.00 . A A . 298 ILE O    1 1 
       20 70056 1 1  86 TYR C    C  12.005  -2.919   9.070 1.00 . A A . 299 TYR C    1 1 
       20 70057 1 1  86 TYR CA   C  12.382  -2.066   7.852 1.00 . A A . 299 TYR CA   1 1 
       20 70058 1 1  86 TYR CB   C  11.841  -2.714   6.568 1.00 . A A . 299 TYR CB   1 1 
       20 70059 1 1  86 TYR CD1  C  12.419  -0.653   5.156 1.00 . A A . 299 TYR CD1  1 1 
       20 70060 1 1  86 TYR CD2  C  10.552  -2.081   4.505 1.00 . A A . 299 TYR CD2  1 1 
       20 70061 1 1  86 TYR CE1  C  12.136   0.208   4.084 1.00 . A A . 299 TYR CE1  1 1 
       20 70062 1 1  86 TYR CE2  C  10.261  -1.222   3.432 1.00 . A A . 299 TYR CE2  1 1 
       20 70063 1 1  86 TYR CG   C  11.613  -1.790   5.384 1.00 . A A . 299 TYR CG   1 1 
       20 70064 1 1  86 TYR CZ   C  11.045  -0.066   3.236 1.00 . A A . 299 TYR CZ   1 1 
       20 70065 1 1  86 TYR H    H  14.306  -2.141   6.897 1.00 . A A . 299 TYR H    1 1 
       20 70066 1 1  86 TYR HA   H  11.899  -1.097   7.977 1.00 . A A . 299 TYR HA   1 1 
       20 70067 1 1  86 TYR HB2  H  12.494  -3.525   6.262 1.00 . A A . 299 TYR HB2  1 1 
       20 70068 1 1  86 TYR HB3  H  10.880  -3.169   6.812 1.00 . A A . 299 TYR HB3  1 1 
       20 70069 1 1  86 TYR HD1  H  13.256  -0.405   5.790 1.00 . A A . 299 TYR HD1  1 1 
       20 70070 1 1  86 TYR HD2  H   9.948  -2.964   4.661 1.00 . A A . 299 TYR HD2  1 1 
       20 70071 1 1  86 TYR HE1  H  12.728   1.096   3.916 1.00 . A A . 299 TYR HE1  1 1 
       20 70072 1 1  86 TYR HE2  H   9.435  -1.434   2.771 1.00 . A A . 299 TYR HE2  1 1 
       20 70073 1 1  86 TYR HH   H   9.804   0.759   1.999 1.00 . A A . 299 TYR HH   1 1 
       20 70074 1 1  86 TYR N    N  13.829  -1.865   7.749 1.00 . A A . 299 TYR N    1 1 
       20 70075 1 1  86 TYR O    O  10.950  -2.700   9.659 1.00 . A A . 299 TYR O    1 1 
       20 70076 1 1  86 TYR OH   O  10.723   0.814   2.262 1.00 . A A . 299 TYR OH   1 1 
       20 70077 1 1  87 GLN C    C  13.231  -3.922  11.935 1.00 . A A . 300 GLN C    1 1 
       20 70078 1 1  87 GLN CA   C  12.730  -4.649  10.678 1.00 . A A . 300 GLN CA   1 1 
       20 70079 1 1  87 GLN CB   C  13.485  -5.968  10.482 1.00 . A A . 300 GLN CB   1 1 
       20 70080 1 1  87 GLN CD   C  13.959  -8.256  11.460 1.00 . A A . 300 GLN CD   1 1 
       20 70081 1 1  87 GLN CG   C  13.063  -7.024  11.512 1.00 . A A . 300 GLN CG   1 1 
       20 70082 1 1  87 GLN H    H  13.751  -3.940   8.950 1.00 . A A . 300 GLN H    1 1 
       20 70083 1 1  87 GLN HA   H  11.669  -4.869  10.816 1.00 . A A . 300 GLN HA   1 1 
       20 70084 1 1  87 GLN HB2  H  13.275  -6.354   9.483 1.00 . A A . 300 GLN HB2  1 1 
       20 70085 1 1  87 GLN HB3  H  14.557  -5.785  10.566 1.00 . A A . 300 GLN HB3  1 1 
       20 70086 1 1  87 GLN HE21 H  13.631  -8.617   9.469 1.00 . A A . 300 GLN HE21 1 1 
       20 70087 1 1  87 GLN HE22 H  14.700  -9.704  10.370 1.00 . A A . 300 GLN HE22 1 1 
       20 70088 1 1  87 GLN HG2  H  13.131  -6.605  12.517 1.00 . A A . 300 GLN HG2  1 1 
       20 70089 1 1  87 GLN HG3  H  12.028  -7.318  11.332 1.00 . A A . 300 GLN HG3  1 1 
       20 70090 1 1  87 GLN N    N  12.884  -3.847   9.470 1.00 . A A . 300 GLN N    1 1 
       20 70091 1 1  87 GLN NE2  N  14.122  -8.879  10.307 1.00 . A A . 300 GLN NE2  1 1 
       20 70092 1 1  87 GLN O    O  12.613  -4.067  12.986 1.00 . A A . 300 GLN O    1 1 
       20 70093 1 1  87 GLN OE1  O  14.542  -8.651  12.454 1.00 . A A . 300 GLN OE1  1 1 
       20 70094 1 1  88 LEU C    C  13.803  -1.335  13.508 1.00 . A A . 301 LEU C    1 1 
       20 70095 1 1  88 LEU CA   C  14.834  -2.319  12.949 1.00 . A A . 301 LEU CA   1 1 
       20 70096 1 1  88 LEU CB   C  16.081  -1.514  12.526 1.00 . A A . 301 LEU CB   1 1 
       20 70097 1 1  88 LEU CD1  C  17.628  -3.353  11.639 1.00 . A A . 301 LEU CD1  1 1 
       20 70098 1 1  88 LEU CD2  C  18.563  -1.245  12.540 1.00 . A A . 301 LEU CD2  1 1 
       20 70099 1 1  88 LEU CG   C  17.418  -2.253  12.680 1.00 . A A . 301 LEU CG   1 1 
       20 70100 1 1  88 LEU H    H  14.725  -3.009  10.921 1.00 . A A . 301 LEU H    1 1 
       20 70101 1 1  88 LEU HA   H  15.103  -2.989  13.767 1.00 . A A . 301 LEU HA   1 1 
       20 70102 1 1  88 LEU HB2  H  15.964  -1.147  11.512 1.00 . A A . 301 LEU HB2  1 1 
       20 70103 1 1  88 LEU HB3  H  16.135  -0.631  13.165 1.00 . A A . 301 LEU HB3  1 1 
       20 70104 1 1  88 LEU HD11 H  16.778  -4.032  11.629 1.00 . A A . 301 LEU HD11 1 1 
       20 70105 1 1  88 LEU HD12 H  18.519  -3.927  11.898 1.00 . A A . 301 LEU HD12 1 1 
       20 70106 1 1  88 LEU HD13 H  17.757  -2.917  10.651 1.00 . A A . 301 LEU HD13 1 1 
       20 70107 1 1  88 LEU HD21 H  18.548  -0.788  11.550 1.00 . A A . 301 LEU HD21 1 1 
       20 70108 1 1  88 LEU HD22 H  19.517  -1.749  12.694 1.00 . A A . 301 LEU HD22 1 1 
       20 70109 1 1  88 LEU HD23 H  18.463  -0.462  13.292 1.00 . A A . 301 LEU HD23 1 1 
       20 70110 1 1  88 LEU HG   H  17.463  -2.692  13.676 1.00 . A A . 301 LEU HG   1 1 
       20 70111 1 1  88 LEU N    N  14.302  -3.117  11.833 1.00 . A A . 301 LEU N    1 1 
       20 70112 1 1  88 LEU O    O  13.889  -0.979  14.681 1.00 . A A . 301 LEU O    1 1 
       20 70113 1 1  89 MET C    C  10.897  -0.659  14.134 1.00 . A A . 302 MET C    1 1 
       20 70114 1 1  89 MET CA   C  11.781   0.005  13.062 1.00 . A A . 302 MET CA   1 1 
       20 70115 1 1  89 MET CB   C  10.989   0.498  11.831 1.00 . A A . 302 MET CB   1 1 
       20 70116 1 1  89 MET CE   C  10.988   2.038   8.275 1.00 . A A . 302 MET CE   1 1 
       20 70117 1 1  89 MET CG   C  11.887   1.053  10.715 1.00 . A A . 302 MET CG   1 1 
       20 70118 1 1  89 MET H    H  12.957  -1.163  11.694 1.00 . A A . 302 MET H    1 1 
       20 70119 1 1  89 MET HA   H  12.234   0.881  13.530 1.00 . A A . 302 MET HA   1 1 
       20 70120 1 1  89 MET HB2  H  10.386  -0.311  11.421 1.00 . A A . 302 MET HB2  1 1 
       20 70121 1 1  89 MET HB3  H  10.313   1.291  12.145 1.00 . A A . 302 MET HB3  1 1 
       20 70122 1 1  89 MET HE1  H  10.660   2.886   7.675 1.00 . A A . 302 MET HE1  1 1 
       20 70123 1 1  89 MET HE2  H  11.896   1.618   7.844 1.00 . A A . 302 MET HE2  1 1 
       20 70124 1 1  89 MET HE3  H  10.204   1.281   8.289 1.00 . A A . 302 MET HE3  1 1 
       20 70125 1 1  89 MET HG2  H  12.889   1.231  11.106 1.00 . A A . 302 MET HG2  1 1 
       20 70126 1 1  89 MET HG3  H  11.962   0.293   9.938 1.00 . A A . 302 MET HG3  1 1 
       20 70127 1 1  89 MET N    N  12.864  -0.887  12.665 1.00 . A A . 302 MET N    1 1 
       20 70128 1 1  89 MET O    O  10.917  -0.210  15.276 1.00 . A A . 302 MET O    1 1 
       20 70129 1 1  89 MET SD   S  11.317   2.603   9.963 1.00 . A A . 302 MET SD   1 1 
       20 70130 1 1  90 ASP C    C   8.326  -1.404  15.482 1.00 . A A . 303 ASP C    1 1 
       20 70131 1 1  90 ASP CA   C   9.195  -2.409  14.688 1.00 . A A . 303 ASP CA   1 1 
       20 70132 1 1  90 ASP CB   C   9.987  -3.437  15.543 1.00 . A A . 303 ASP CB   1 1 
       20 70133 1 1  90 ASP CG   C   9.158  -4.458  16.354 1.00 . A A . 303 ASP CG   1 1 
       20 70134 1 1  90 ASP H    H  10.255  -2.064  12.845 1.00 . A A . 303 ASP H    1 1 
       20 70135 1 1  90 ASP HA   H   8.500  -2.975  14.067 1.00 . A A . 303 ASP HA   1 1 
       20 70136 1 1  90 ASP HB2  H  10.629  -4.003  14.866 1.00 . A A . 303 ASP HB2  1 1 
       20 70137 1 1  90 ASP HB3  H  10.633  -2.891  16.230 1.00 . A A . 303 ASP HB3  1 1 
       20 70138 1 1  90 ASP N    N  10.134  -1.709  13.782 1.00 . A A . 303 ASP N    1 1 
       20 70139 1 1  90 ASP O    O   8.289  -1.389  16.712 1.00 . A A . 303 ASP O    1 1 
       20 70140 1 1  90 ASP OD1  O   7.918  -4.331  16.370 1.00 . A A . 303 ASP OD1  1 1 
       20 70141 1 1  90 ASP OD2  O   9.770  -5.383  16.954 1.00 . A A . 303 ASP OD2  1 1 
       20 70142 1 1  91 HIS C    C   5.278   0.120  15.081 1.00 . A A . 304 HIS C    1 1 
       20 70143 1 1  91 HIS CA   C   6.748   0.504  15.310 1.00 . A A . 304 HIS CA   1 1 
       20 70144 1 1  91 HIS CB   C   7.047   1.903  14.735 1.00 . A A . 304 HIS CB   1 1 
       20 70145 1 1  91 HIS CD2  C   9.553   2.420  14.946 1.00 . A A . 304 HIS CD2  1 1 
       20 70146 1 1  91 HIS CE1  C   9.527   3.842  16.609 1.00 . A A . 304 HIS CE1  1 1 
       20 70147 1 1  91 HIS CG   C   8.256   2.570  15.345 1.00 . A A . 304 HIS CG   1 1 
       20 70148 1 1  91 HIS H    H   7.725  -0.571  13.747 1.00 . A A . 304 HIS H    1 1 
       20 70149 1 1  91 HIS HA   H   6.903   0.551  16.388 1.00 . A A . 304 HIS HA   1 1 
       20 70150 1 1  91 HIS HB2  H   7.172   1.838  13.652 1.00 . A A . 304 HIS HB2  1 1 
       20 70151 1 1  91 HIS HB3  H   6.197   2.559  14.919 1.00 . A A . 304 HIS HB3  1 1 
       20 70152 1 1  91 HIS HD1  H   7.442   3.801  16.880 1.00 . A A . 304 HIS HD1  1 1 
       20 70153 1 1  91 HIS HD2  H   9.891   1.793  14.145 1.00 . A A . 304 HIS HD2  1 1 
       20 70154 1 1  91 HIS HE1  H   9.860   4.545  17.360 1.00 . A A . 304 HIS HE1  1 1 
       20 70155 1 1  91 HIS N    N   7.659  -0.497  14.749 1.00 . A A . 304 HIS N    1 1 
       20 70156 1 1  91 HIS ND1  N   8.253   3.469  16.389 1.00 . A A . 304 HIS ND1  1 1 
       20 70157 1 1  91 HIS NE2  N  10.353   3.225  15.759 1.00 . A A . 304 HIS NE2  1 1 
       20 70158 1 1  91 HIS O    O   4.944  -0.690  14.220 1.00 . A A . 304 HIS O    1 1 
       20 70159 1 1  92 SER C    C   2.203   1.873  15.288 1.00 . A A . 305 SER C    1 1 
       20 70160 1 1  92 SER CA   C   2.934   0.617  15.777 1.00 . A A . 305 SER CA   1 1 
       20 70161 1 1  92 SER CB   C   2.391   0.235  17.159 1.00 . A A . 305 SER CB   1 1 
       20 70162 1 1  92 SER H    H   4.772   1.429  16.510 1.00 . A A . 305 SER H    1 1 
       20 70163 1 1  92 SER HA   H   2.684  -0.189  15.085 1.00 . A A . 305 SER HA   1 1 
       20 70164 1 1  92 SER HB2  H   2.764   0.942  17.903 1.00 . A A . 305 SER HB2  1 1 
       20 70165 1 1  92 SER HB3  H   1.303   0.285  17.146 1.00 . A A . 305 SER HB3  1 1 
       20 70166 1 1  92 SER HG   H   3.725  -1.103  17.656 1.00 . A A . 305 SER HG   1 1 
       20 70167 1 1  92 SER N    N   4.392   0.778  15.841 1.00 . A A . 305 SER N    1 1 
       20 70168 1 1  92 SER O    O   0.988   1.829  15.127 1.00 . A A . 305 SER O    1 1 
       20 70169 1 1  92 SER OG   O   2.775  -1.075  17.514 1.00 . A A . 305 SER OG   1 1 
       20 70170 1 1  93 ASN C    C   2.832   4.384  13.032 1.00 . A A . 306 ASN C    1 1 
       20 70171 1 1  93 ASN CA   C   2.399   4.227  14.500 1.00 . A A . 306 ASN CA   1 1 
       20 70172 1 1  93 ASN CB   C   2.847   5.397  15.403 1.00 . A A . 306 ASN CB   1 1 
       20 70173 1 1  93 ASN CG   C   4.361   5.588  15.472 1.00 . A A . 306 ASN CG   1 1 
       20 70174 1 1  93 ASN H    H   3.922   2.885  15.086 1.00 . A A . 306 ASN H    1 1 
       20 70175 1 1  93 ASN HA   H   1.305   4.199  14.499 1.00 . A A . 306 ASN HA   1 1 
       20 70176 1 1  93 ASN HB2  H   2.414   6.327  15.033 1.00 . A A . 306 ASN HB2  1 1 
       20 70177 1 1  93 ASN HB3  H   2.455   5.237  16.405 1.00 . A A . 306 ASN HB3  1 1 
       20 70178 1 1  93 ASN HD21 H   4.443   5.350  17.487 1.00 . A A . 306 ASN HD21 1 1 
       20 70179 1 1  93 ASN HD22 H   5.923   5.742  16.599 1.00 . A A . 306 ASN HD22 1 1 
       20 70180 1 1  93 ASN N    N   2.919   2.977  15.056 1.00 . A A . 306 ASN N    1 1 
       20 70181 1 1  93 ASN ND2  N   4.967   5.440  16.632 1.00 . A A . 306 ASN ND2  1 1 
       20 70182 1 1  93 ASN O    O   3.456   3.483  12.471 1.00 . A A . 306 ASN O    1 1 
       20 70183 1 1  93 ASN OD1  O   5.023   5.891  14.496 1.00 . A A . 306 ASN OD1  1 1 
       20 70184 1 1  94 MET C    C   2.418   4.900  10.038 1.00 . A A . 307 MET C    1 1 
       20 70185 1 1  94 MET CA   C   2.916   5.916  11.077 1.00 . A A . 307 MET CA   1 1 
       20 70186 1 1  94 MET CB   C   4.437   6.174  11.047 1.00 . A A . 307 MET CB   1 1 
       20 70187 1 1  94 MET CE   C   7.335   7.607   8.719 1.00 . A A . 307 MET CE   1 1 
       20 70188 1 1  94 MET CG   C   4.869   7.061   9.878 1.00 . A A . 307 MET CG   1 1 
       20 70189 1 1  94 MET H    H   1.942   6.184  12.952 1.00 . A A . 307 MET H    1 1 
       20 70190 1 1  94 MET HA   H   2.425   6.864  10.852 1.00 . A A . 307 MET HA   1 1 
       20 70191 1 1  94 MET HB2  H   4.720   6.681  11.968 1.00 . A A . 307 MET HB2  1 1 
       20 70192 1 1  94 MET HB3  H   4.982   5.230  11.002 1.00 . A A . 307 MET HB3  1 1 
       20 70193 1 1  94 MET HE1  H   7.966   6.736   8.895 1.00 . A A . 307 MET HE1  1 1 
       20 70194 1 1  94 MET HE2  H   6.657   7.386   7.897 1.00 . A A . 307 MET HE2  1 1 
       20 70195 1 1  94 MET HE3  H   7.952   8.468   8.466 1.00 . A A . 307 MET HE3  1 1 
       20 70196 1 1  94 MET HG2  H   4.986   6.439   8.989 1.00 . A A . 307 MET HG2  1 1 
       20 70197 1 1  94 MET HG3  H   4.087   7.793   9.677 1.00 . A A . 307 MET HG3  1 1 
       20 70198 1 1  94 MET N    N   2.513   5.537  12.431 1.00 . A A . 307 MET N    1 1 
       20 70199 1 1  94 MET O    O   3.195   4.250   9.344 1.00 . A A . 307 MET O    1 1 
       20 70200 1 1  94 MET SD   S   6.395   7.987  10.212 1.00 . A A . 307 MET SD   1 1 
       20 70201 1 1  95 ASP C    C   0.800   4.246   7.490 1.00 . A A . 308 ASP C    1 1 
       20 70202 1 1  95 ASP CA   C   0.402   3.945   8.940 1.00 . A A . 308 ASP CA   1 1 
       20 70203 1 1  95 ASP CB   C  -1.109   4.116   9.154 1.00 . A A . 308 ASP CB   1 1 
       20 70204 1 1  95 ASP CG   C  -1.962   3.196   8.283 1.00 . A A . 308 ASP CG   1 1 
       20 70205 1 1  95 ASP H    H   0.515   5.294  10.594 1.00 . A A . 308 ASP H    1 1 
       20 70206 1 1  95 ASP HA   H   0.679   2.912   9.122 1.00 . A A . 308 ASP HA   1 1 
       20 70207 1 1  95 ASP HB2  H  -1.329   3.881  10.193 1.00 . A A . 308 ASP HB2  1 1 
       20 70208 1 1  95 ASP HB3  H  -1.386   5.157   8.976 1.00 . A A . 308 ASP HB3  1 1 
       20 70209 1 1  95 ASP N    N   1.088   4.793   9.926 1.00 . A A . 308 ASP N    1 1 
       20 70210 1 1  95 ASP O    O   0.739   3.382   6.618 1.00 . A A . 308 ASP O    1 1 
       20 70211 1 1  95 ASP OD1  O  -1.720   1.975   8.357 1.00 . A A . 308 ASP OD1  1 1 
       20 70212 1 1  95 ASP OD2  O  -2.884   3.714   7.617 1.00 . A A . 308 ASP OD2  1 1 
       20 70213 1 1  96 CYS C    C   3.176   5.290   5.666 1.00 . A A . 309 CYS C    1 1 
       20 70214 1 1  96 CYS CA   C   1.781   5.878   5.954 1.00 . A A . 309 CYS CA   1 1 
       20 70215 1 1  96 CYS CB   C   1.743   7.400   5.870 1.00 . A A . 309 CYS CB   1 1 
       20 70216 1 1  96 CYS H    H   1.353   6.102   8.017 1.00 . A A . 309 CYS H    1 1 
       20 70217 1 1  96 CYS HA   H   1.100   5.496   5.191 1.00 . A A . 309 CYS HA   1 1 
       20 70218 1 1  96 CYS HB2  H   2.093   7.637   4.872 1.00 . A A . 309 CYS HB2  1 1 
       20 70219 1 1  96 CYS HB3  H   0.719   7.752   5.990 1.00 . A A . 309 CYS HB3  1 1 
       20 70220 1 1  96 CYS HG   H   1.919   8.893   7.827 1.00 . A A . 309 CYS HG   1 1 
       20 70221 1 1  96 CYS N    N   1.259   5.470   7.238 1.00 . A A . 309 CYS N    1 1 
       20 70222 1 1  96 CYS O    O   4.183   5.669   6.267 1.00 . A A . 309 CYS O    1 1 
       20 70223 1 1  96 CYS SG   S   2.812   8.200   7.108 1.00 . A A . 309 CYS SG   1 1 
       20 70224 1 1  97 PHE C    C   4.375   3.150   2.879 1.00 . A A . 310 PHE C    1 1 
       20 70225 1 1  97 PHE CA   C   4.511   3.788   4.264 1.00 . A A . 310 PHE CA   1 1 
       20 70226 1 1  97 PHE CB   C   5.014   2.782   5.314 1.00 . A A . 310 PHE CB   1 1 
       20 70227 1 1  97 PHE CD1  C   7.409   3.622   5.339 1.00 . A A . 310 PHE CD1  1 1 
       20 70228 1 1  97 PHE CD2  C   7.000   1.223   5.219 1.00 . A A . 310 PHE CD2  1 1 
       20 70229 1 1  97 PHE CE1  C   8.793   3.391   5.319 1.00 . A A . 310 PHE CE1  1 1 
       20 70230 1 1  97 PHE CE2  C   8.385   0.991   5.244 1.00 . A A . 310 PHE CE2  1 1 
       20 70231 1 1  97 PHE CG   C   6.508   2.538   5.272 1.00 . A A . 310 PHE CG   1 1 
       20 70232 1 1  97 PHE CZ   C   9.281   2.074   5.278 1.00 . A A . 310 PHE CZ   1 1 
       20 70233 1 1  97 PHE H    H   2.395   4.047   4.264 1.00 . A A . 310 PHE H    1 1 
       20 70234 1 1  97 PHE HA   H   5.231   4.605   4.190 1.00 . A A . 310 PHE HA   1 1 
       20 70235 1 1  97 PHE HB2  H   4.786   3.149   6.316 1.00 . A A . 310 PHE HB2  1 1 
       20 70236 1 1  97 PHE HB3  H   4.473   1.842   5.196 1.00 . A A . 310 PHE HB3  1 1 
       20 70237 1 1  97 PHE HD1  H   7.047   4.638   5.410 1.00 . A A . 310 PHE HD1  1 1 
       20 70238 1 1  97 PHE HD2  H   6.309   0.396   5.171 1.00 . A A . 310 PHE HD2  1 1 
       20 70239 1 1  97 PHE HE1  H   9.479   4.226   5.343 1.00 . A A . 310 PHE HE1  1 1 
       20 70240 1 1  97 PHE HE2  H   8.765  -0.017   5.237 1.00 . A A . 310 PHE HE2  1 1 
       20 70241 1 1  97 PHE HZ   H  10.346   1.900   5.280 1.00 . A A . 310 PHE HZ   1 1 
       20 70242 1 1  97 PHE N    N   3.246   4.364   4.705 1.00 . A A . 310 PHE N    1 1 
       20 70243 1 1  97 PHE O    O   3.672   2.150   2.713 1.00 . A A . 310 PHE O    1 1 
       20 70244 1 1  98 ILE C    C   6.406   3.030  -0.009 1.00 . A A . 311 ILE C    1 1 
       20 70245 1 1  98 ILE CA   C   4.987   3.292   0.487 1.00 . A A . 311 ILE CA   1 1 
       20 70246 1 1  98 ILE CB   C   4.284   4.303  -0.446 1.00 . A A . 311 ILE CB   1 1 
       20 70247 1 1  98 ILE CD1  C   2.178   5.737  -0.767 1.00 . A A . 311 ILE CD1  1 1 
       20 70248 1 1  98 ILE CG1  C   3.053   4.965   0.219 1.00 . A A . 311 ILE CG1  1 1 
       20 70249 1 1  98 ILE CG2  C   3.937   3.634  -1.795 1.00 . A A . 311 ILE CG2  1 1 
       20 70250 1 1  98 ILE H    H   5.615   4.550   2.076 1.00 . A A . 311 ILE H    1 1 
       20 70251 1 1  98 ILE HA   H   4.427   2.363   0.456 1.00 . A A . 311 ILE HA   1 1 
       20 70252 1 1  98 ILE HB   H   4.994   5.104  -0.660 1.00 . A A . 311 ILE HB   1 1 
       20 70253 1 1  98 ILE HD11 H   1.641   6.521  -0.242 1.00 . A A . 311 ILE HD11 1 1 
       20 70254 1 1  98 ILE HD12 H   2.816   6.186  -1.522 1.00 . A A . 311 ILE HD12 1 1 
       20 70255 1 1  98 ILE HD13 H   1.461   5.068  -1.243 1.00 . A A . 311 ILE HD13 1 1 
       20 70256 1 1  98 ILE HG12 H   2.439   4.224   0.726 1.00 . A A . 311 ILE HG12 1 1 
       20 70257 1 1  98 ILE HG13 H   3.407   5.667   0.975 1.00 . A A . 311 ILE HG13 1 1 
       20 70258 1 1  98 ILE HG21 H   4.611   2.818  -2.043 1.00 . A A . 311 ILE HG21 1 1 
       20 70259 1 1  98 ILE HG22 H   2.926   3.240  -1.777 1.00 . A A . 311 ILE HG22 1 1 
       20 70260 1 1  98 ILE HG23 H   4.012   4.370  -2.591 1.00 . A A . 311 ILE HG23 1 1 
       20 70261 1 1  98 ILE N    N   5.032   3.750   1.878 1.00 . A A . 311 ILE N    1 1 
       20 70262 1 1  98 ILE O    O   7.289   3.862   0.199 1.00 . A A . 311 ILE O    1 1 
       20 70263 1 1  99 CYS C    C   7.793   1.790  -2.855 1.00 . A A . 312 CYS C    1 1 
       20 70264 1 1  99 CYS CA   C   7.870   1.547  -1.336 1.00 . A A . 312 CYS CA   1 1 
       20 70265 1 1  99 CYS CB   C   8.221   0.106  -0.954 1.00 . A A . 312 CYS CB   1 1 
       20 70266 1 1  99 CYS H    H   5.802   1.294  -0.832 1.00 . A A . 312 CYS H    1 1 
       20 70267 1 1  99 CYS HA   H   8.659   2.172  -0.931 1.00 . A A . 312 CYS HA   1 1 
       20 70268 1 1  99 CYS HB2  H   8.067  -0.026   0.117 1.00 . A A . 312 CYS HB2  1 1 
       20 70269 1 1  99 CYS HB3  H   7.589  -0.598  -1.497 1.00 . A A . 312 CYS HB3  1 1 
       20 70270 1 1  99 CYS HG   H  10.117  -1.320  -0.646 1.00 . A A . 312 CYS HG   1 1 
       20 70271 1 1  99 CYS N    N   6.607   1.902  -0.695 1.00 . A A . 312 CYS N    1 1 
       20 70272 1 1  99 CYS O    O   7.010   1.136  -3.542 1.00 . A A . 312 CYS O    1 1 
       20 70273 1 1  99 CYS SG   S   9.970  -0.183  -1.336 1.00 . A A . 312 CYS SG   1 1 
       20 70274 1 1 100 CYS C    C  10.001   2.652  -5.393 1.00 . A A . 313 CYS C    1 1 
       20 70275 1 1 100 CYS CA   C   8.623   3.007  -4.833 1.00 . A A . 313 CYS CA   1 1 
       20 70276 1 1 100 CYS CB   C   8.288   4.476  -5.109 1.00 . A A . 313 CYS CB   1 1 
       20 70277 1 1 100 CYS H    H   9.185   3.288  -2.809 1.00 . A A . 313 CYS H    1 1 
       20 70278 1 1 100 CYS HA   H   7.881   2.390  -5.344 1.00 . A A . 313 CYS HA   1 1 
       20 70279 1 1 100 CYS HB2  H   7.669   4.873  -4.305 1.00 . A A . 313 CYS HB2  1 1 
       20 70280 1 1 100 CYS HB3  H   9.210   5.058  -5.162 1.00 . A A . 313 CYS HB3  1 1 
       20 70281 1 1 100 CYS HG   H   6.874   5.825  -6.450 1.00 . A A . 313 CYS HG   1 1 
       20 70282 1 1 100 CYS N    N   8.565   2.744  -3.392 1.00 . A A . 313 CYS N    1 1 
       20 70283 1 1 100 CYS O    O  11.026   3.004  -4.800 1.00 . A A . 313 CYS O    1 1 
       20 70284 1 1 100 CYS SG   S   7.397   4.617  -6.681 1.00 . A A . 313 CYS SG   1 1 
       20 70285 1 1 101 ILE C    C  11.171   1.826  -8.710 1.00 . A A . 314 ILE C    1 1 
       20 70286 1 1 101 ILE CA   C  11.232   1.521  -7.210 1.00 . A A . 314 ILE CA   1 1 
       20 70287 1 1 101 ILE CB   C  11.443   0.011  -6.955 1.00 . A A . 314 ILE CB   1 1 
       20 70288 1 1 101 ILE CD1  C  12.640   0.165  -4.659 1.00 . A A . 314 ILE CD1  1 1 
       20 70289 1 1 101 ILE CG1  C  11.464  -0.400  -5.464 1.00 . A A . 314 ILE CG1  1 1 
       20 70290 1 1 101 ILE CG2  C  12.749  -0.415  -7.630 1.00 . A A . 314 ILE CG2  1 1 
       20 70291 1 1 101 ILE H    H   9.142   1.785  -7.023 1.00 . A A . 314 ILE H    1 1 
       20 70292 1 1 101 ILE HA   H  12.084   2.062  -6.798 1.00 . A A . 314 ILE HA   1 1 
       20 70293 1 1 101 ILE HB   H  10.626  -0.540  -7.424 1.00 . A A . 314 ILE HB   1 1 
       20 70294 1 1 101 ILE HD11 H  12.267   0.599  -3.733 1.00 . A A . 314 ILE HD11 1 1 
       20 70295 1 1 101 ILE HD12 H  13.344  -0.635  -4.424 1.00 . A A . 314 ILE HD12 1 1 
       20 70296 1 1 101 ILE HD13 H  13.165   0.935  -5.221 1.00 . A A . 314 ILE HD13 1 1 
       20 70297 1 1 101 ILE HG12 H  10.533  -0.097  -4.988 1.00 . A A . 314 ILE HG12 1 1 
       20 70298 1 1 101 ILE HG13 H  11.504  -1.490  -5.402 1.00 . A A . 314 ILE HG13 1 1 
       20 70299 1 1 101 ILE HG21 H  13.143  -1.299  -7.145 1.00 . A A . 314 ILE HG21 1 1 
       20 70300 1 1 101 ILE HG22 H  12.568  -0.659  -8.679 1.00 . A A . 314 ILE HG22 1 1 
       20 70301 1 1 101 ILE HG23 H  13.520   0.349  -7.546 1.00 . A A . 314 ILE HG23 1 1 
       20 70302 1 1 101 ILE N    N  10.015   1.986  -6.551 1.00 . A A . 314 ILE N    1 1 
       20 70303 1 1 101 ILE O    O  10.112   1.725  -9.331 1.00 . A A . 314 ILE O    1 1 
       20 70304 1 1 102 LEU C    C  13.379   1.368 -11.397 1.00 . A A . 315 LEU C    1 1 
       20 70305 1 1 102 LEU CA   C  12.504   2.424 -10.714 1.00 . A A . 315 LEU CA   1 1 
       20 70306 1 1 102 LEU CB   C  13.144   3.809 -10.881 1.00 . A A . 315 LEU CB   1 1 
       20 70307 1 1 102 LEU CD1  C  11.808   4.858 -12.766 1.00 . A A . 315 LEU CD1  1 1 
       20 70308 1 1 102 LEU CD2  C  14.290   5.323 -12.542 1.00 . A A . 315 LEU CD2  1 1 
       20 70309 1 1 102 LEU CG   C  13.172   4.299 -12.345 1.00 . A A . 315 LEU CG   1 1 
       20 70310 1 1 102 LEU H    H  13.128   2.303  -8.677 1.00 . A A . 315 LEU H    1 1 
       20 70311 1 1 102 LEU HA   H  11.531   2.406 -11.205 1.00 . A A . 315 LEU HA   1 1 
       20 70312 1 1 102 LEU HB2  H  12.602   4.537 -10.274 1.00 . A A . 315 LEU HB2  1 1 
       20 70313 1 1 102 LEU HB3  H  14.164   3.744 -10.499 1.00 . A A . 315 LEU HB3  1 1 
       20 70314 1 1 102 LEU HD11 H  11.718   5.903 -12.480 1.00 . A A . 315 LEU HD11 1 1 
       20 70315 1 1 102 LEU HD12 H  11.008   4.294 -12.287 1.00 . A A . 315 LEU HD12 1 1 
       20 70316 1 1 102 LEU HD13 H  11.695   4.747 -13.841 1.00 . A A . 315 LEU HD13 1 1 
       20 70317 1 1 102 LEU HD21 H  15.146   4.830 -13.006 1.00 . A A . 315 LEU HD21 1 1 
       20 70318 1 1 102 LEU HD22 H  14.610   5.706 -11.577 1.00 . A A . 315 LEU HD22 1 1 
       20 70319 1 1 102 LEU HD23 H  13.966   6.146 -13.176 1.00 . A A . 315 LEU HD23 1 1 
       20 70320 1 1 102 LEU HG   H  13.402   3.486 -13.023 1.00 . A A . 315 LEU HG   1 1 
       20 70321 1 1 102 LEU N    N  12.326   2.186  -9.282 1.00 . A A . 315 LEU N    1 1 
       20 70322 1 1 102 LEU O    O  13.250   1.176 -12.607 1.00 . A A . 315 LEU O    1 1 
       20 70323 1 1 103 SER C    C  14.270  -1.387 -11.936 1.00 . A A . 316 SER C    1 1 
       20 70324 1 1 103 SER CA   C  15.117  -0.350 -11.199 1.00 . A A . 316 SER CA   1 1 
       20 70325 1 1 103 SER CB   C  15.992  -0.979 -10.109 1.00 . A A . 316 SER CB   1 1 
       20 70326 1 1 103 SER H    H  14.323   0.845  -9.655 1.00 . A A . 316 SER H    1 1 
       20 70327 1 1 103 SER HA   H  15.789   0.113 -11.922 1.00 . A A . 316 SER HA   1 1 
       20 70328 1 1 103 SER HB2  H  16.556  -1.812 -10.527 1.00 . A A . 316 SER HB2  1 1 
       20 70329 1 1 103 SER HB3  H  16.708  -0.225  -9.780 1.00 . A A . 316 SER HB3  1 1 
       20 70330 1 1 103 SER HG   H  14.582  -2.128  -9.112 1.00 . A A . 316 SER HG   1 1 
       20 70331 1 1 103 SER N    N  14.274   0.706 -10.652 1.00 . A A . 316 SER N    1 1 
       20 70332 1 1 103 SER O    O  13.127  -1.666 -11.579 1.00 . A A . 316 SER O    1 1 
       20 70333 1 1 103 SER OG   O  15.274  -1.373  -8.958 1.00 . A A . 316 SER OG   1 1 
       20 70334 1 1 104 HIS C    C  14.195  -4.286 -12.991 1.00 . A A . 317 HIS C    1 1 
       20 70335 1 1 104 HIS CA   C  14.152  -2.972 -13.778 1.00 . A A . 317 HIS CA   1 1 
       20 70336 1 1 104 HIS CB   C  14.819  -3.125 -15.144 1.00 . A A . 317 HIS CB   1 1 
       20 70337 1 1 104 HIS CD2  C  12.946  -2.429 -16.752 1.00 . A A . 317 HIS CD2  1 1 
       20 70338 1 1 104 HIS CE1  C  12.637  -4.319 -17.823 1.00 . A A . 317 HIS CE1  1 1 
       20 70339 1 1 104 HIS CG   C  13.818  -3.356 -16.245 1.00 . A A . 317 HIS CG   1 1 
       20 70340 1 1 104 HIS H    H  15.733  -1.604 -13.310 1.00 . A A . 317 HIS H    1 1 
       20 70341 1 1 104 HIS HA   H  13.107  -2.688 -13.917 1.00 . A A . 317 HIS HA   1 1 
       20 70342 1 1 104 HIS HB2  H  15.366  -2.217 -15.352 1.00 . A A . 317 HIS HB2  1 1 
       20 70343 1 1 104 HIS HB3  H  15.547  -3.934 -15.123 1.00 . A A . 317 HIS HB3  1 1 
       20 70344 1 1 104 HIS HD1  H  14.137  -5.387 -16.840 1.00 . A A . 317 HIS HD1  1 1 
       20 70345 1 1 104 HIS HD2  H  12.861  -1.397 -16.448 1.00 . A A . 317 HIS HD2  1 1 
       20 70346 1 1 104 HIS HE1  H  12.286  -5.048 -18.539 1.00 . A A . 317 HIS HE1  1 1 
       20 70347 1 1 104 HIS N    N  14.812  -1.902 -13.039 1.00 . A A . 317 HIS N    1 1 
       20 70348 1 1 104 HIS ND1  N  13.612  -4.534 -16.921 1.00 . A A . 317 HIS ND1  1 1 
       20 70349 1 1 104 HIS NE2  N  12.187  -3.058 -17.742 1.00 . A A . 317 HIS NE2  1 1 
       20 70350 1 1 104 HIS O    O  14.774  -4.344 -11.915 1.00 . A A . 317 HIS O    1 1 
       20 70351 1 1 105 GLY C    C  12.260  -7.044 -12.424 1.00 . A A . 318 GLY C    1 1 
       20 70352 1 1 105 GLY CA   C  13.649  -6.684 -12.936 1.00 . A A . 318 GLY CA   1 1 
       20 70353 1 1 105 GLY H    H  13.176  -5.219 -14.443 1.00 . A A . 318 GLY H    1 1 
       20 70354 1 1 105 GLY HA2  H  13.984  -7.437 -13.643 1.00 . A A . 318 GLY HA2  1 1 
       20 70355 1 1 105 GLY HA3  H  14.335  -6.704 -12.090 1.00 . A A . 318 GLY HA3  1 1 
       20 70356 1 1 105 GLY N    N  13.657  -5.363 -13.567 1.00 . A A . 318 GLY N    1 1 
       20 70357 1 1 105 GLY O    O  11.965  -6.839 -11.258 1.00 . A A . 318 GLY O    1 1 
       20 70358 1 1 106 ASP C    C   9.860  -9.458 -12.884 1.00 . A A . 319 ASP C    1 1 
       20 70359 1 1 106 ASP CA   C  10.027  -7.937 -12.953 1.00 . A A . 319 ASP CA   1 1 
       20 70360 1 1 106 ASP CB   C   9.061  -7.264 -13.958 1.00 . A A . 319 ASP CB   1 1 
       20 70361 1 1 106 ASP CG   C   8.150  -6.233 -13.301 1.00 . A A . 319 ASP CG   1 1 
       20 70362 1 1 106 ASP H    H  11.741  -7.784 -14.225 1.00 . A A . 319 ASP H    1 1 
       20 70363 1 1 106 ASP HA   H   9.795  -7.557 -11.955 1.00 . A A . 319 ASP HA   1 1 
       20 70364 1 1 106 ASP HB2  H   9.624  -6.786 -14.762 1.00 . A A . 319 ASP HB2  1 1 
       20 70365 1 1 106 ASP HB3  H   8.416  -8.003 -14.429 1.00 . A A . 319 ASP HB3  1 1 
       20 70366 1 1 106 ASP N    N  11.413  -7.599 -13.293 1.00 . A A . 319 ASP N    1 1 
       20 70367 1 1 106 ASP O    O   9.855 -10.042 -11.803 1.00 . A A . 319 ASP O    1 1 
       20 70368 1 1 106 ASP OD1  O   8.679  -5.186 -12.893 1.00 . A A . 319 ASP OD1  1 1 
       20 70369 1 1 106 ASP OD2  O   6.926  -6.513 -13.250 1.00 . A A . 319 ASP OD2  1 1 
       20 70370 1 1 107 LYS C    C  10.221 -11.984 -15.467 1.00 . A A . 320 LYS C    1 1 
       20 70371 1 1 107 LYS CA   C   9.460 -11.523 -14.227 1.00 . A A . 320 LYS CA   1 1 
       20 70372 1 1 107 LYS CB   C   7.957 -11.814 -14.403 1.00 . A A . 320 LYS CB   1 1 
       20 70373 1 1 107 LYS CD   C   6.523 -10.031 -13.087 1.00 . A A . 320 LYS CD   1 1 
       20 70374 1 1 107 LYS CE   C   5.860  -9.524 -14.375 1.00 . A A . 320 LYS CE   1 1 
       20 70375 1 1 107 LYS CG   C   7.061 -11.472 -13.194 1.00 . A A . 320 LYS CG   1 1 
       20 70376 1 1 107 LYS H    H   9.730  -9.532 -14.889 1.00 . A A . 320 LYS H    1 1 
       20 70377 1 1 107 LYS HA   H   9.841 -12.062 -13.357 1.00 . A A . 320 LYS HA   1 1 
       20 70378 1 1 107 LYS HB2  H   7.590 -11.314 -15.300 1.00 . A A . 320 LYS HB2  1 1 
       20 70379 1 1 107 LYS HB3  H   7.857 -12.886 -14.579 1.00 . A A . 320 LYS HB3  1 1 
       20 70380 1 1 107 LYS HD2  H   5.789 -10.017 -12.282 1.00 . A A . 320 LYS HD2  1 1 
       20 70381 1 1 107 LYS HD3  H   7.315  -9.347 -12.796 1.00 . A A . 320 LYS HD3  1 1 
       20 70382 1 1 107 LYS HE2  H   6.632  -9.374 -15.136 1.00 . A A . 320 LYS HE2  1 1 
       20 70383 1 1 107 LYS HE3  H   5.172 -10.293 -14.734 1.00 . A A . 320 LYS HE3  1 1 
       20 70384 1 1 107 LYS HG2  H   6.192 -12.127 -13.239 1.00 . A A . 320 LYS HG2  1 1 
       20 70385 1 1 107 LYS HG3  H   7.597 -11.717 -12.277 1.00 . A A . 320 LYS HG3  1 1 
       20 70386 1 1 107 LYS HZ1  H   4.634  -8.284 -13.266 1.00 . A A . 320 LYS HZ1  1 1 
       20 70387 1 1 107 LYS HZ2  H   4.505  -8.023 -14.897 1.00 . A A . 320 LYS HZ2  1 1 
       20 70388 1 1 107 LYS HZ3  H   5.814  -7.480 -14.019 1.00 . A A . 320 LYS HZ3  1 1 
       20 70389 1 1 107 LYS N    N   9.694 -10.093 -14.048 1.00 . A A . 320 LYS N    1 1 
       20 70390 1 1 107 LYS NZ   N   5.138  -8.249 -14.140 1.00 . A A . 320 LYS NZ   1 1 
       20 70391 1 1 107 LYS O    O  10.371 -11.215 -16.419 1.00 . A A . 320 LYS O    1 1 
       20 70392 1 1 108 GLY C    C  12.849 -13.317 -16.749 1.00 . A A . 321 GLY C    1 1 
       20 70393 1 1 108 GLY CA   C  11.435 -13.860 -16.559 1.00 . A A . 321 GLY CA   1 1 
       20 70394 1 1 108 GLY H    H  10.439 -13.828 -14.686 1.00 . A A . 321 GLY H    1 1 
       20 70395 1 1 108 GLY HA2  H  11.510 -14.929 -16.358 1.00 . A A . 321 GLY HA2  1 1 
       20 70396 1 1 108 GLY HA3  H  10.889 -13.721 -17.491 1.00 . A A . 321 GLY HA3  1 1 
       20 70397 1 1 108 GLY N    N  10.690 -13.232 -15.465 1.00 . A A . 321 GLY N    1 1 
       20 70398 1 1 108 GLY O    O  13.791 -14.102 -16.814 1.00 . A A . 321 GLY O    1 1 
       20 70399 1 1 109 ILE C    C  15.047 -11.482 -15.583 1.00 . A A . 322 ILE C    1 1 
       20 70400 1 1 109 ILE CA   C  14.281 -11.297 -16.895 1.00 . A A . 322 ILE CA   1 1 
       20 70401 1 1 109 ILE CB   C  14.093  -9.797 -17.214 1.00 . A A . 322 ILE CB   1 1 
       20 70402 1 1 109 ILE CD1  C  12.988  -7.594 -16.485 1.00 . A A . 322 ILE CD1  1 1 
       20 70403 1 1 109 ILE CG1  C  13.302  -9.045 -16.116 1.00 . A A . 322 ILE CG1  1 1 
       20 70404 1 1 109 ILE CG2  C  13.458  -9.644 -18.607 1.00 . A A . 322 ILE CG2  1 1 
       20 70405 1 1 109 ILE H    H  12.145 -11.441 -16.818 1.00 . A A . 322 ILE H    1 1 
       20 70406 1 1 109 ILE HA   H  14.879 -11.740 -17.692 1.00 . A A . 322 ILE HA   1 1 
       20 70407 1 1 109 ILE HB   H  15.087  -9.347 -17.262 1.00 . A A . 322 ILE HB   1 1 
       20 70408 1 1 109 ILE HD11 H  13.782  -7.194 -17.111 1.00 . A A . 322 ILE HD11 1 1 
       20 70409 1 1 109 ILE HD12 H  12.035  -7.544 -17.014 1.00 . A A . 322 ILE HD12 1 1 
       20 70410 1 1 109 ILE HD13 H  12.911  -6.991 -15.587 1.00 . A A . 322 ILE HD13 1 1 
       20 70411 1 1 109 ILE HG12 H  12.364  -9.554 -15.898 1.00 . A A . 322 ILE HG12 1 1 
       20 70412 1 1 109 ILE HG13 H  13.898  -9.038 -15.205 1.00 . A A . 322 ILE HG13 1 1 
       20 70413 1 1 109 ILE HG21 H  13.547  -8.616 -18.955 1.00 . A A . 322 ILE HG21 1 1 
       20 70414 1 1 109 ILE HG22 H  13.977 -10.284 -19.322 1.00 . A A . 322 ILE HG22 1 1 
       20 70415 1 1 109 ILE HG23 H  12.404  -9.921 -18.577 1.00 . A A . 322 ILE HG23 1 1 
       20 70416 1 1 109 ILE N    N  12.996 -11.994 -16.857 1.00 . A A . 322 ILE N    1 1 
       20 70417 1 1 109 ILE O    O  14.466 -11.510 -14.498 1.00 . A A . 322 ILE O    1 1 
       20 70418 1 1 110 ILE C    C  17.390 -10.171 -13.913 1.00 . A A . 323 ILE C    1 1 
       20 70419 1 1 110 ILE CA   C  17.252 -11.575 -14.519 1.00 . A A . 323 ILE CA   1 1 
       20 70420 1 1 110 ILE CB   C  18.621 -12.197 -14.885 1.00 . A A . 323 ILE CB   1 1 
       20 70421 1 1 110 ILE CD1  C  20.821 -11.517 -16.055 1.00 . A A . 323 ILE CD1  1 1 
       20 70422 1 1 110 ILE CG1  C  19.286 -11.501 -16.099 1.00 . A A . 323 ILE CG1  1 1 
       20 70423 1 1 110 ILE CG2  C  18.456 -13.713 -15.114 1.00 . A A . 323 ILE CG2  1 1 
       20 70424 1 1 110 ILE H    H  16.794 -11.507 -16.602 1.00 . A A . 323 ILE H    1 1 
       20 70425 1 1 110 ILE HA   H  16.794 -12.209 -13.759 1.00 . A A . 323 ILE HA   1 1 
       20 70426 1 1 110 ILE HB   H  19.268 -12.074 -14.016 1.00 . A A . 323 ILE HB   1 1 
       20 70427 1 1 110 ILE HD11 H  21.187 -11.687 -15.043 1.00 . A A . 323 ILE HD11 1 1 
       20 70428 1 1 110 ILE HD12 H  21.206 -12.299 -16.711 1.00 . A A . 323 ILE HD12 1 1 
       20 70429 1 1 110 ILE HD13 H  21.196 -10.553 -16.399 1.00 . A A . 323 ILE HD13 1 1 
       20 70430 1 1 110 ILE HG12 H  18.950 -11.966 -17.028 1.00 . A A . 323 ILE HG12 1 1 
       20 70431 1 1 110 ILE HG13 H  18.976 -10.458 -16.133 1.00 . A A . 323 ILE HG13 1 1 
       20 70432 1 1 110 ILE HG21 H  19.050 -14.054 -15.963 1.00 . A A . 323 ILE HG21 1 1 
       20 70433 1 1 110 ILE HG22 H  18.767 -14.259 -14.224 1.00 . A A . 323 ILE HG22 1 1 
       20 70434 1 1 110 ILE HG23 H  17.412 -13.956 -15.310 1.00 . A A . 323 ILE HG23 1 1 
       20 70435 1 1 110 ILE N    N  16.374 -11.548 -15.686 1.00 . A A . 323 ILE N    1 1 
       20 70436 1 1 110 ILE O    O  17.275  -9.145 -14.596 1.00 . A A . 323 ILE O    1 1 
       20 70437 1 1 111 TYR C    C  19.310  -8.246 -12.622 1.00 . A A . 324 TYR C    1 1 
       20 70438 1 1 111 TYR CA   C  18.125  -8.926 -11.910 1.00 . A A . 324 TYR CA   1 1 
       20 70439 1 1 111 TYR CB   C  18.403  -9.264 -10.430 1.00 . A A . 324 TYR CB   1 1 
       20 70440 1 1 111 TYR CD1  C  20.362 -10.886 -10.447 1.00 . A A . 324 TYR CD1  1 1 
       20 70441 1 1 111 TYR CD2  C  18.175 -11.668  -9.697 1.00 . A A . 324 TYR CD2  1 1 
       20 70442 1 1 111 TYR CE1  C  20.883 -12.185 -10.286 1.00 . A A . 324 TYR CE1  1 1 
       20 70443 1 1 111 TYR CE2  C  18.698 -12.959  -9.508 1.00 . A A . 324 TYR CE2  1 1 
       20 70444 1 1 111 TYR CG   C  19.003 -10.634 -10.176 1.00 . A A . 324 TYR CG   1 1 
       20 70445 1 1 111 TYR CZ   C  20.049 -13.224  -9.813 1.00 . A A . 324 TYR CZ   1 1 
       20 70446 1 1 111 TYR H    H  17.727 -11.000 -12.098 1.00 . A A . 324 TYR H    1 1 
       20 70447 1 1 111 TYR HA   H  17.295  -8.215 -11.931 1.00 . A A . 324 TYR HA   1 1 
       20 70448 1 1 111 TYR HB2  H  19.055  -8.520  -9.988 1.00 . A A . 324 TYR HB2  1 1 
       20 70449 1 1 111 TYR HB3  H  17.458  -9.198  -9.890 1.00 . A A . 324 TYR HB3  1 1 
       20 70450 1 1 111 TYR HD1  H  21.019 -10.086 -10.761 1.00 . A A . 324 TYR HD1  1 1 
       20 70451 1 1 111 TYR HD2  H  17.139 -11.471  -9.460 1.00 . A A . 324 TYR HD2  1 1 
       20 70452 1 1 111 TYR HE1  H  21.921 -12.383 -10.512 1.00 . A A . 324 TYR HE1  1 1 
       20 70453 1 1 111 TYR HE2  H  18.073 -13.748  -9.120 1.00 . A A . 324 TYR HE2  1 1 
       20 70454 1 1 111 TYR HH   H  21.074 -14.509  -8.815 1.00 . A A . 324 TYR HH   1 1 
       20 70455 1 1 111 TYR N    N  17.709 -10.133 -12.618 1.00 . A A . 324 TYR N    1 1 
       20 70456 1 1 111 TYR O    O  19.274  -7.043 -12.842 1.00 . A A . 324 TYR O    1 1 
       20 70457 1 1 111 TYR OH   O  20.543 -14.476  -9.615 1.00 . A A . 324 TYR OH   1 1 
       20 70458 1 1 112 GLY C    C  22.494  -7.805 -12.769 1.00 . A A . 325 GLY C    1 1 
       20 70459 1 1 112 GLY CA   C  21.477  -8.372 -13.765 1.00 . A A . 325 GLY CA   1 1 
       20 70460 1 1 112 GLY H    H  20.335  -9.964 -12.873 1.00 . A A . 325 GLY H    1 1 
       20 70461 1 1 112 GLY HA2  H  21.971  -9.124 -14.376 1.00 . A A . 325 GLY HA2  1 1 
       20 70462 1 1 112 GLY HA3  H  21.134  -7.567 -14.416 1.00 . A A . 325 GLY HA3  1 1 
       20 70463 1 1 112 GLY N    N  20.325  -8.979 -13.087 1.00 . A A . 325 GLY N    1 1 
       20 70464 1 1 112 GLY O    O  22.693  -8.381 -11.703 1.00 . A A . 325 GLY O    1 1 
       20 70465 1 1 113 THR C    C  23.733  -4.700 -11.740 1.00 . A A . 326 THR C    1 1 
       20 70466 1 1 113 THR CA   C  24.189  -6.059 -12.277 1.00 . A A . 326 THR CA   1 1 
       20 70467 1 1 113 THR CB   C  25.550  -5.947 -12.991 1.00 . A A . 326 THR CB   1 1 
       20 70468 1 1 113 THR CG2  C  25.939  -7.224 -13.742 1.00 . A A . 326 THR CG2  1 1 
       20 70469 1 1 113 THR H    H  23.006  -6.326 -14.047 1.00 . A A . 326 THR H    1 1 
       20 70470 1 1 113 THR HA   H  24.358  -6.689 -11.403 1.00 . A A . 326 THR HA   1 1 
       20 70471 1 1 113 THR HB   H  26.315  -5.740 -12.244 1.00 . A A . 326 THR HB   1 1 
       20 70472 1 1 113 THR HG1  H  25.869  -4.099 -13.472 1.00 . A A . 326 THR HG1  1 1 
       20 70473 1 1 113 THR HG21 H  26.947  -7.117 -14.141 1.00 . A A . 326 THR HG21 1 1 
       20 70474 1 1 113 THR HG22 H  25.255  -7.405 -14.571 1.00 . A A . 326 THR HG22 1 1 
       20 70475 1 1 113 THR HG23 H  25.914  -8.073 -13.059 1.00 . A A . 326 THR HG23 1 1 
       20 70476 1 1 113 THR N    N  23.160  -6.697 -13.124 1.00 . A A . 326 THR N    1 1 
       20 70477 1 1 113 THR O    O  23.851  -4.461 -10.545 1.00 . A A . 326 THR O    1 1 
       20 70478 1 1 113 THR OG1  O  25.561  -4.893 -13.924 1.00 . A A . 326 THR OG1  1 1 
       20 70479 1 1 114 ASP C    C  21.163  -2.415 -12.299 1.00 . A A . 327 ASP C    1 1 
       20 70480 1 1 114 ASP CA   C  22.688  -2.493 -12.292 1.00 . A A . 327 ASP CA   1 1 
       20 70481 1 1 114 ASP CB   C  23.214  -1.492 -13.332 1.00 . A A . 327 ASP CB   1 1 
       20 70482 1 1 114 ASP CG   C  24.494  -0.782 -12.908 1.00 . A A . 327 ASP CG   1 1 
       20 70483 1 1 114 ASP H    H  23.276  -4.103 -13.578 1.00 . A A . 327 ASP H    1 1 
       20 70484 1 1 114 ASP HA   H  23.023  -2.189 -11.301 1.00 . A A . 327 ASP HA   1 1 
       20 70485 1 1 114 ASP HB2  H  23.387  -2.003 -14.282 1.00 . A A . 327 ASP HB2  1 1 
       20 70486 1 1 114 ASP HB3  H  22.457  -0.726 -13.510 1.00 . A A . 327 ASP HB3  1 1 
       20 70487 1 1 114 ASP N    N  23.186  -3.840 -12.610 1.00 . A A . 327 ASP N    1 1 
       20 70488 1 1 114 ASP O    O  20.572  -1.691 -11.505 1.00 . A A . 327 ASP O    1 1 
       20 70489 1 1 114 ASP OD1  O  25.238  -1.330 -12.069 1.00 . A A . 327 ASP OD1  1 1 
       20 70490 1 1 114 ASP OD2  O  24.752   0.276 -13.522 1.00 . A A . 327 ASP OD2  1 1 
       20 70491 1 1 115 GLY C    C  18.509  -4.310 -12.263 1.00 . A A . 328 GLY C    1 1 
       20 70492 1 1 115 GLY CA   C  19.074  -3.303 -13.258 1.00 . A A . 328 GLY CA   1 1 
       20 70493 1 1 115 GLY H    H  21.087  -3.804 -13.743 1.00 . A A . 328 GLY H    1 1 
       20 70494 1 1 115 GLY HA2  H  18.618  -2.333 -13.060 1.00 . A A . 328 GLY HA2  1 1 
       20 70495 1 1 115 GLY HA3  H  18.794  -3.616 -14.263 1.00 . A A . 328 GLY HA3  1 1 
       20 70496 1 1 115 GLY N    N  20.524  -3.195 -13.175 1.00 . A A . 328 GLY N    1 1 
       20 70497 1 1 115 GLY O    O  17.450  -4.859 -12.549 1.00 . A A . 328 GLY O    1 1 
       20 70498 1 1 116 GLN C    C  17.512  -5.079  -9.491 1.00 . A A . 329 GLN C    1 1 
       20 70499 1 1 116 GLN CA   C  18.794  -5.576 -10.164 1.00 . A A . 329 GLN CA   1 1 
       20 70500 1 1 116 GLN CB   C  19.901  -5.778  -9.118 1.00 . A A . 329 GLN CB   1 1 
       20 70501 1 1 116 GLN CD   C  21.882  -7.222  -8.423 1.00 . A A . 329 GLN CD   1 1 
       20 70502 1 1 116 GLN CG   C  21.132  -6.566  -9.586 1.00 . A A . 329 GLN CG   1 1 
       20 70503 1 1 116 GLN H    H  20.114  -4.152 -11.057 1.00 . A A . 329 GLN H    1 1 
       20 70504 1 1 116 GLN HA   H  18.559  -6.526 -10.624 1.00 . A A . 329 GLN HA   1 1 
       20 70505 1 1 116 GLN HB2  H  20.243  -4.795  -8.798 1.00 . A A . 329 GLN HB2  1 1 
       20 70506 1 1 116 GLN HB3  H  19.467  -6.306  -8.269 1.00 . A A . 329 GLN HB3  1 1 
       20 70507 1 1 116 GLN HE21 H  21.981  -5.518  -7.319 1.00 . A A . 329 GLN HE21 1 1 
       20 70508 1 1 116 GLN HE22 H  22.675  -7.002  -6.643 1.00 . A A . 329 GLN HE22 1 1 
       20 70509 1 1 116 GLN HG2  H  20.826  -7.346 -10.274 1.00 . A A . 329 GLN HG2  1 1 
       20 70510 1 1 116 GLN HG3  H  21.805  -5.900 -10.116 1.00 . A A . 329 GLN HG3  1 1 
       20 70511 1 1 116 GLN N    N  19.242  -4.640 -11.191 1.00 . A A . 329 GLN N    1 1 
       20 70512 1 1 116 GLN NE2  N  22.197  -6.493  -7.369 1.00 . A A . 329 GLN NE2  1 1 
       20 70513 1 1 116 GLN O    O  17.293  -3.876  -9.414 1.00 . A A . 329 GLN O    1 1 
       20 70514 1 1 116 GLN OE1  O  22.168  -8.408  -8.428 1.00 . A A . 329 GLN OE1  1 1 
       20 70515 1 1 117 GLU C    C  15.403  -6.327  -6.789 1.00 . A A . 330 GLU C    1 1 
       20 70516 1 1 117 GLU CA   C  15.501  -5.678  -8.172 1.00 . A A . 330 GLU CA   1 1 
       20 70517 1 1 117 GLU CB   C  14.271  -6.034  -9.021 1.00 . A A . 330 GLU CB   1 1 
       20 70518 1 1 117 GLU CD   C  13.224  -3.900  -8.152 1.00 . A A . 330 GLU CD   1 1 
       20 70519 1 1 117 GLU CG   C  12.973  -5.354  -8.545 1.00 . A A . 330 GLU CG   1 1 
       20 70520 1 1 117 GLU H    H  16.963  -6.978  -9.039 1.00 . A A . 330 GLU H    1 1 
       20 70521 1 1 117 GLU HA   H  15.514  -4.603  -7.992 1.00 . A A . 330 GLU HA   1 1 
       20 70522 1 1 117 GLU HB2  H  14.463  -5.721 -10.036 1.00 . A A . 330 GLU HB2  1 1 
       20 70523 1 1 117 GLU HB3  H  14.141  -7.117  -9.037 1.00 . A A . 330 GLU HB3  1 1 
       20 70524 1 1 117 GLU HG2  H  12.224  -5.382  -9.330 1.00 . A A . 330 GLU HG2  1 1 
       20 70525 1 1 117 GLU HG3  H  12.560  -5.910  -7.703 1.00 . A A . 330 GLU HG3  1 1 
       20 70526 1 1 117 GLU N    N  16.735  -6.006  -8.910 1.00 . A A . 330 GLU N    1 1 
       20 70527 1 1 117 GLU O    O  14.402  -6.192  -6.094 1.00 . A A . 330 GLU O    1 1 
       20 70528 1 1 117 GLU OE1  O  13.609  -3.103  -9.042 1.00 . A A . 330 GLU OE1  1 1 
       20 70529 1 1 117 GLU OE2  O  13.167  -3.619  -6.935 1.00 . A A . 330 GLU OE2  1 1 
       20 70530 1 1 118 ALA C    C  15.508  -8.987  -5.145 1.00 . A A . 331 ALA C    1 1 
       20 70531 1 1 118 ALA CA   C  16.504  -7.807  -5.145 1.00 . A A . 331 ALA CA   1 1 
       20 70532 1 1 118 ALA CB   C  16.295  -6.861  -3.952 1.00 . A A . 331 ALA CB   1 1 
       20 70533 1 1 118 ALA H    H  17.263  -7.032  -6.975 1.00 . A A . 331 ALA H    1 1 
       20 70534 1 1 118 ALA HA   H  17.508  -8.220  -5.071 1.00 . A A . 331 ALA HA   1 1 
       20 70535 1 1 118 ALA HB1  H  16.557  -7.366  -3.038 1.00 . A A . 331 ALA HB1  1 1 
       20 70536 1 1 118 ALA HB2  H  16.899  -5.967  -4.041 1.00 . A A . 331 ALA HB2  1 1 
       20 70537 1 1 118 ALA HB3  H  15.257  -6.547  -3.888 1.00 . A A . 331 ALA HB3  1 1 
       20 70538 1 1 118 ALA N    N  16.457  -7.031  -6.374 1.00 . A A . 331 ALA N    1 1 
       20 70539 1 1 118 ALA O    O  14.573  -9.059  -5.947 1.00 . A A . 331 ALA O    1 1 
       20 70540 1 1 119 PRO C    C  13.484 -10.735  -3.451 1.00 . A A . 332 PRO C    1 1 
       20 70541 1 1 119 PRO CA   C  14.796 -11.101  -4.161 1.00 . A A . 332 PRO CA   1 1 
       20 70542 1 1 119 PRO CB   C  15.598 -12.174  -3.437 1.00 . A A . 332 PRO CB   1 1 
       20 70543 1 1 119 PRO CD   C  16.889 -10.179  -3.431 1.00 . A A . 332 PRO CD   1 1 
       20 70544 1 1 119 PRO CG   C  16.578 -11.389  -2.565 1.00 . A A . 332 PRO CG   1 1 
       20 70545 1 1 119 PRO HA   H  14.560 -11.472  -5.159 1.00 . A A . 332 PRO HA   1 1 
       20 70546 1 1 119 PRO HB2  H  14.942 -12.815  -2.863 1.00 . A A . 332 PRO HB2  1 1 
       20 70547 1 1 119 PRO HB3  H  16.156 -12.761  -4.165 1.00 . A A . 332 PRO HB3  1 1 
       20 70548 1 1 119 PRO HD2  H  17.109  -9.332  -2.787 1.00 . A A . 332 PRO HD2  1 1 
       20 70549 1 1 119 PRO HD3  H  17.741 -10.399  -4.074 1.00 . A A . 332 PRO HD3  1 1 
       20 70550 1 1 119 PRO HG2  H  16.094 -11.047  -1.651 1.00 . A A . 332 PRO HG2  1 1 
       20 70551 1 1 119 PRO HG3  H  17.476 -11.962  -2.333 1.00 . A A . 332 PRO HG3  1 1 
       20 70552 1 1 119 PRO N    N  15.702  -9.968  -4.253 1.00 . A A . 332 PRO N    1 1 
       20 70553 1 1 119 PRO O    O  13.375 -10.839  -2.226 1.00 . A A . 332 PRO O    1 1 
       20 70554 1 1 120 ILE C    C  10.484 -11.274  -2.905 1.00 . A A . 333 ILE C    1 1 
       20 70555 1 1 120 ILE CA   C  11.097 -10.092  -3.683 1.00 . A A . 333 ILE CA   1 1 
       20 70556 1 1 120 ILE CB   C  10.146  -9.596  -4.801 1.00 . A A . 333 ILE CB   1 1 
       20 70557 1 1 120 ILE CD1  C   8.158  -7.983  -5.152 1.00 . A A . 333 ILE CD1  1 1 
       20 70558 1 1 120 ILE CG1  C   8.878  -8.945  -4.200 1.00 . A A . 333 ILE CG1  1 1 
       20 70559 1 1 120 ILE CG2  C   9.750 -10.744  -5.752 1.00 . A A . 333 ILE CG2  1 1 
       20 70560 1 1 120 ILE H    H  12.630 -10.218  -5.203 1.00 . A A . 333 ILE H    1 1 
       20 70561 1 1 120 ILE HA   H  11.213  -9.276  -2.970 1.00 . A A . 333 ILE HA   1 1 
       20 70562 1 1 120 ILE HB   H  10.676  -8.836  -5.377 1.00 . A A . 333 ILE HB   1 1 
       20 70563 1 1 120 ILE HD11 H   8.162  -8.365  -6.172 1.00 . A A . 333 ILE HD11 1 1 
       20 70564 1 1 120 ILE HD12 H   7.123  -7.864  -4.826 1.00 . A A . 333 ILE HD12 1 1 
       20 70565 1 1 120 ILE HD13 H   8.649  -7.011  -5.132 1.00 . A A . 333 ILE HD13 1 1 
       20 70566 1 1 120 ILE HG12 H   8.179  -9.724  -3.896 1.00 . A A . 333 ILE HG12 1 1 
       20 70567 1 1 120 ILE HG13 H   9.150  -8.376  -3.311 1.00 . A A . 333 ILE HG13 1 1 
       20 70568 1 1 120 ILE HG21 H   9.136 -10.367  -6.568 1.00 . A A . 333 ILE HG21 1 1 
       20 70569 1 1 120 ILE HG22 H  10.640 -11.202  -6.179 1.00 . A A . 333 ILE HG22 1 1 
       20 70570 1 1 120 ILE HG23 H   9.171 -11.500  -5.219 1.00 . A A . 333 ILE HG23 1 1 
       20 70571 1 1 120 ILE N    N  12.445 -10.374  -4.219 1.00 . A A . 333 ILE N    1 1 
       20 70572 1 1 120 ILE O    O   9.556 -11.083  -2.131 1.00 . A A . 333 ILE O    1 1 
       20 70573 1 1 121 TYR C    C  11.419 -13.957  -1.074 1.00 . A A . 334 TYR C    1 1 
       20 70574 1 1 121 TYR CA   C  10.592 -13.687  -2.342 1.00 . A A . 334 TYR CA   1 1 
       20 70575 1 1 121 TYR CB   C  10.652 -14.882  -3.301 1.00 . A A . 334 TYR CB   1 1 
       20 70576 1 1 121 TYR CD1  C  10.310 -14.120  -5.699 1.00 . A A . 334 TYR CD1  1 1 
       20 70577 1 1 121 TYR CD2  C   8.444 -15.153  -4.516 1.00 . A A . 334 TYR CD2  1 1 
       20 70578 1 1 121 TYR CE1  C   9.503 -13.956  -6.841 1.00 . A A . 334 TYR CE1  1 1 
       20 70579 1 1 121 TYR CE2  C   7.640 -15.013  -5.663 1.00 . A A . 334 TYR CE2  1 1 
       20 70580 1 1 121 TYR CG   C   9.783 -14.720  -4.537 1.00 . A A . 334 TYR CG   1 1 
       20 70581 1 1 121 TYR CZ   C   8.170 -14.418  -6.828 1.00 . A A . 334 TYR CZ   1 1 
       20 70582 1 1 121 TYR H    H  11.773 -12.569  -3.726 1.00 . A A . 334 TYR H    1 1 
       20 70583 1 1 121 TYR HA   H   9.556 -13.565  -2.026 1.00 . A A . 334 TYR HA   1 1 
       20 70584 1 1 121 TYR HB2  H  11.685 -15.042  -3.611 1.00 . A A . 334 TYR HB2  1 1 
       20 70585 1 1 121 TYR HB3  H  10.329 -15.778  -2.766 1.00 . A A . 334 TYR HB3  1 1 
       20 70586 1 1 121 TYR HD1  H  11.332 -13.773  -5.715 1.00 . A A . 334 TYR HD1  1 1 
       20 70587 1 1 121 TYR HD2  H   8.035 -15.603  -3.622 1.00 . A A . 334 TYR HD2  1 1 
       20 70588 1 1 121 TYR HE1  H   9.904 -13.480  -7.723 1.00 . A A . 334 TYR HE1  1 1 
       20 70589 1 1 121 TYR HE2  H   6.619 -15.359  -5.666 1.00 . A A . 334 TYR HE2  1 1 
       20 70590 1 1 121 TYR HH   H   7.874 -13.887  -8.665 1.00 . A A . 334 TYR HH   1 1 
       20 70591 1 1 121 TYR N    N  11.020 -12.488  -3.064 1.00 . A A . 334 TYR N    1 1 
       20 70592 1 1 121 TYR O    O  11.036 -14.795  -0.263 1.00 . A A . 334 TYR O    1 1 
       20 70593 1 1 121 TYR OH   O   7.406 -14.316  -7.948 1.00 . A A . 334 TYR OH   1 1 
       20 70594 1 1 122 GLU C    C  13.392 -12.196   1.202 1.00 . A A . 335 GLU C    1 1 
       20 70595 1 1 122 GLU CA   C  13.427 -13.416   0.277 1.00 . A A . 335 GLU CA   1 1 
       20 70596 1 1 122 GLU CB   C  14.870 -13.688  -0.183 1.00 . A A . 335 GLU CB   1 1 
       20 70597 1 1 122 GLU CD   C  16.406 -14.914  -1.832 1.00 . A A . 335 GLU CD   1 1 
       20 70598 1 1 122 GLU CG   C  15.026 -14.878  -1.150 1.00 . A A . 335 GLU CG   1 1 
       20 70599 1 1 122 GLU H    H  12.760 -12.517  -1.552 1.00 . A A . 335 GLU H    1 1 
       20 70600 1 1 122 GLU HA   H  13.103 -14.272   0.865 1.00 . A A . 335 GLU HA   1 1 
       20 70601 1 1 122 GLU HB2  H  15.243 -12.785  -0.652 1.00 . A A . 335 GLU HB2  1 1 
       20 70602 1 1 122 GLU HB3  H  15.485 -13.873   0.697 1.00 . A A . 335 GLU HB3  1 1 
       20 70603 1 1 122 GLU HG2  H  14.862 -15.805  -0.601 1.00 . A A . 335 GLU HG2  1 1 
       20 70604 1 1 122 GLU HG3  H  14.260 -14.816  -1.927 1.00 . A A . 335 GLU HG3  1 1 
       20 70605 1 1 122 GLU N    N  12.526 -13.231  -0.867 1.00 . A A . 335 GLU N    1 1 
       20 70606 1 1 122 GLU O    O  13.426 -12.371   2.418 1.00 . A A . 335 GLU O    1 1 
       20 70607 1 1 122 GLU OE1  O  17.419 -14.604  -1.160 1.00 . A A . 335 GLU OE1  1 1 
       20 70608 1 1 122 GLU OE2  O  16.430 -15.222  -3.044 1.00 . A A . 335 GLU OE2  1 1 
       20 70609 1 1 123 LEU C    C  11.787  -9.574   2.049 1.00 . A A . 336 LEU C    1 1 
       20 70610 1 1 123 LEU CA   C  13.144  -9.722   1.357 1.00 . A A . 336 LEU CA   1 1 
       20 70611 1 1 123 LEU CB   C  13.342  -8.555   0.379 1.00 . A A . 336 LEU CB   1 1 
       20 70612 1 1 123 LEU CD1  C  14.747  -7.155  -1.093 1.00 . A A . 336 LEU CD1  1 1 
       20 70613 1 1 123 LEU CD2  C  15.878  -8.441   0.786 1.00 . A A . 336 LEU CD2  1 1 
       20 70614 1 1 123 LEU CG   C  14.741  -8.428  -0.244 1.00 . A A . 336 LEU CG   1 1 
       20 70615 1 1 123 LEU H    H  13.261 -10.944  -0.383 1.00 . A A . 336 LEU H    1 1 
       20 70616 1 1 123 LEU HA   H  13.909  -9.678   2.134 1.00 . A A . 336 LEU HA   1 1 
       20 70617 1 1 123 LEU HB2  H  12.611  -8.629  -0.428 1.00 . A A . 336 LEU HB2  1 1 
       20 70618 1 1 123 LEU HB3  H  13.129  -7.638   0.924 1.00 . A A . 336 LEU HB3  1 1 
       20 70619 1 1 123 LEU HD11 H  15.753  -6.748  -1.165 1.00 . A A . 336 LEU HD11 1 1 
       20 70620 1 1 123 LEU HD12 H  14.098  -6.382  -0.692 1.00 . A A . 336 LEU HD12 1 1 
       20 70621 1 1 123 LEU HD13 H  14.358  -7.406  -2.077 1.00 . A A . 336 LEU HD13 1 1 
       20 70622 1 1 123 LEU HD21 H  15.645  -7.801   1.633 1.00 . A A . 336 LEU HD21 1 1 
       20 70623 1 1 123 LEU HD22 H  16.811  -8.117   0.326 1.00 . A A . 336 LEU HD22 1 1 
       20 70624 1 1 123 LEU HD23 H  16.020  -9.460   1.147 1.00 . A A . 336 LEU HD23 1 1 
       20 70625 1 1 123 LEU HG   H  14.916  -9.263  -0.917 1.00 . A A . 336 LEU HG   1 1 
       20 70626 1 1 123 LEU N    N  13.264 -10.986   0.634 1.00 . A A . 336 LEU N    1 1 
       20 70627 1 1 123 LEU O    O  11.722  -9.289   3.245 1.00 . A A . 336 LEU O    1 1 
       20 70628 1 1 124 THR C    C   9.055 -10.776   2.919 1.00 . A A . 337 THR C    1 1 
       20 70629 1 1 124 THR CA   C   9.331  -9.669   1.891 1.00 . A A . 337 THR CA   1 1 
       20 70630 1 1 124 THR CB   C   8.235  -9.680   0.812 1.00 . A A . 337 THR CB   1 1 
       20 70631 1 1 124 THR CG2  C   8.518  -8.696  -0.330 1.00 . A A . 337 THR CG2  1 1 
       20 70632 1 1 124 THR H    H  10.772 -10.021   0.339 1.00 . A A . 337 THR H    1 1 
       20 70633 1 1 124 THR HA   H   9.280  -8.716   2.410 1.00 . A A . 337 THR HA   1 1 
       20 70634 1 1 124 THR HB   H   7.290  -9.394   1.273 1.00 . A A . 337 THR HB   1 1 
       20 70635 1 1 124 THR HG1  H   7.570 -10.952  -0.497 1.00 . A A . 337 THR HG1  1 1 
       20 70636 1 1 124 THR HG21 H   9.426  -8.970  -0.863 1.00 . A A . 337 THR HG21 1 1 
       20 70637 1 1 124 THR HG22 H   8.648  -7.691   0.071 1.00 . A A . 337 THR HG22 1 1 
       20 70638 1 1 124 THR HG23 H   7.687  -8.694  -1.035 1.00 . A A . 337 THR HG23 1 1 
       20 70639 1 1 124 THR N    N  10.683  -9.773   1.316 1.00 . A A . 337 THR N    1 1 
       20 70640 1 1 124 THR O    O   8.165 -10.652   3.761 1.00 . A A . 337 THR O    1 1 
       20 70641 1 1 124 THR OG1  O   8.086 -10.986   0.314 1.00 . A A . 337 THR OG1  1 1 
       20 70642 1 1 125 SER C    C  10.635 -12.647   5.144 1.00 . A A . 338 SER C    1 1 
       20 70643 1 1 125 SER CA   C   9.859 -12.946   3.838 1.00 . A A . 338 SER CA   1 1 
       20 70644 1 1 125 SER CB   C  10.340 -14.207   3.103 1.00 . A A . 338 SER CB   1 1 
       20 70645 1 1 125 SER H    H  10.581 -11.829   2.175 1.00 . A A . 338 SER H    1 1 
       20 70646 1 1 125 SER HA   H   8.822 -13.117   4.110 1.00 . A A . 338 SER HA   1 1 
       20 70647 1 1 125 SER HB2  H   9.942 -14.193   2.085 1.00 . A A . 338 SER HB2  1 1 
       20 70648 1 1 125 SER HB3  H  11.428 -14.221   3.050 1.00 . A A . 338 SER HB3  1 1 
       20 70649 1 1 125 SER HG   H   8.905 -15.379   3.687 1.00 . A A . 338 SER HG   1 1 
       20 70650 1 1 125 SER N    N   9.876 -11.832   2.897 1.00 . A A . 338 SER N    1 1 
       20 70651 1 1 125 SER O    O  10.792 -13.531   5.982 1.00 . A A . 338 SER O    1 1 
       20 70652 1 1 125 SER OG   O   9.865 -15.381   3.728 1.00 . A A . 338 SER OG   1 1 
       20 70653 1 1 126 GLN C    C  10.959 -10.179   7.567 1.00 . A A . 339 GLN C    1 1 
       20 70654 1 1 126 GLN CA   C  11.817 -10.973   6.572 1.00 . A A . 339 GLN CA   1 1 
       20 70655 1 1 126 GLN CB   C  13.042 -10.116   6.205 1.00 . A A . 339 GLN CB   1 1 
       20 70656 1 1 126 GLN CD   C  14.565 -12.153   6.087 1.00 . A A . 339 GLN CD   1 1 
       20 70657 1 1 126 GLN CG   C  14.111 -10.868   5.406 1.00 . A A . 339 GLN CG   1 1 
       20 70658 1 1 126 GLN H    H  11.015 -10.727   4.597 1.00 . A A . 339 GLN H    1 1 
       20 70659 1 1 126 GLN HA   H  12.167 -11.856   7.111 1.00 . A A . 339 GLN HA   1 1 
       20 70660 1 1 126 GLN HB2  H  12.715  -9.250   5.630 1.00 . A A . 339 GLN HB2  1 1 
       20 70661 1 1 126 GLN HB3  H  13.503  -9.749   7.122 1.00 . A A . 339 GLN HB3  1 1 
       20 70662 1 1 126 GLN HE21 H  14.240 -13.262   4.417 1.00 . A A . 339 GLN HE21 1 1 
       20 70663 1 1 126 GLN HE22 H  14.794 -14.094   5.894 1.00 . A A . 339 GLN HE22 1 1 
       20 70664 1 1 126 GLN HG2  H  13.704 -11.096   4.428 1.00 . A A . 339 GLN HG2  1 1 
       20 70665 1 1 126 GLN HG3  H  14.976 -10.222   5.269 1.00 . A A . 339 GLN HG3  1 1 
       20 70666 1 1 126 GLN N    N  11.106 -11.401   5.352 1.00 . A A . 339 GLN N    1 1 
       20 70667 1 1 126 GLN NE2  N  14.538 -13.268   5.384 1.00 . A A . 339 GLN NE2  1 1 
       20 70668 1 1 126 GLN O    O  11.323 -10.083   8.738 1.00 . A A . 339 GLN O    1 1 
       20 70669 1 1 126 GLN OE1  O  14.940 -12.173   7.250 1.00 . A A . 339 GLN OE1  1 1 
       20 70670 1 1 127 PHE C    C   7.589  -9.609   8.261 1.00 . A A . 340 PHE C    1 1 
       20 70671 1 1 127 PHE CA   C   8.902  -8.854   7.992 1.00 . A A . 340 PHE CA   1 1 
       20 70672 1 1 127 PHE CB   C   8.660  -7.458   7.392 1.00 . A A . 340 PHE CB   1 1 
       20 70673 1 1 127 PHE CD1  C   8.065  -7.649   4.926 1.00 . A A . 340 PHE CD1  1 1 
       20 70674 1 1 127 PHE CD2  C   6.299  -7.145   6.522 1.00 . A A . 340 PHE CD2  1 1 
       20 70675 1 1 127 PHE CE1  C   7.114  -7.633   3.888 1.00 . A A . 340 PHE CE1  1 1 
       20 70676 1 1 127 PHE CE2  C   5.350  -7.154   5.486 1.00 . A A . 340 PHE CE2  1 1 
       20 70677 1 1 127 PHE CG   C   7.657  -7.410   6.251 1.00 . A A . 340 PHE CG   1 1 
       20 70678 1 1 127 PHE CZ   C   5.759  -7.404   4.167 1.00 . A A . 340 PHE CZ   1 1 
       20 70679 1 1 127 PHE H    H   9.597  -9.716   6.153 1.00 . A A . 340 PHE H    1 1 
       20 70680 1 1 127 PHE HA   H   9.369  -8.705   8.966 1.00 . A A . 340 PHE HA   1 1 
       20 70681 1 1 127 PHE HB2  H   8.299  -6.809   8.190 1.00 . A A . 340 PHE HB2  1 1 
       20 70682 1 1 127 PHE HB3  H   9.612  -7.042   7.054 1.00 . A A . 340 PHE HB3  1 1 
       20 70683 1 1 127 PHE HD1  H   9.103  -7.859   4.706 1.00 . A A . 340 PHE HD1  1 1 
       20 70684 1 1 127 PHE HD2  H   5.972  -6.971   7.537 1.00 . A A . 340 PHE HD2  1 1 
       20 70685 1 1 127 PHE HE1  H   7.407  -7.816   2.870 1.00 . A A . 340 PHE HE1  1 1 
       20 70686 1 1 127 PHE HE2  H   4.303  -6.990   5.702 1.00 . A A . 340 PHE HE2  1 1 
       20 70687 1 1 127 PHE HZ   H   5.031  -7.431   3.367 1.00 . A A . 340 PHE HZ   1 1 
       20 70688 1 1 127 PHE N    N   9.825  -9.613   7.132 1.00 . A A . 340 PHE N    1 1 
       20 70689 1 1 127 PHE O    O   6.675  -9.077   8.892 1.00 . A A . 340 PHE O    1 1 
       20 70690 1 1 128 THR C    C   5.793 -11.871   9.226 1.00 . A A . 341 THR C    1 1 
       20 70691 1 1 128 THR CA   C   6.301 -11.690   7.800 1.00 . A A . 341 THR CA   1 1 
       20 70692 1 1 128 THR CB   C   6.621 -13.075   7.216 1.00 . A A . 341 THR CB   1 1 
       20 70693 1 1 128 THR CG2  C   5.356 -13.890   6.944 1.00 . A A . 341 THR CG2  1 1 
       20 70694 1 1 128 THR H    H   8.292 -11.225   7.270 1.00 . A A . 341 THR H    1 1 
       20 70695 1 1 128 THR HA   H   5.532 -11.214   7.191 1.00 . A A . 341 THR HA   1 1 
       20 70696 1 1 128 THR HB   H   7.237 -13.624   7.930 1.00 . A A . 341 THR HB   1 1 
       20 70697 1 1 128 THR HG1  H   6.898 -12.356   5.426 1.00 . A A . 341 THR HG1  1 1 
       20 70698 1 1 128 THR HG21 H   5.256 -14.648   7.719 1.00 . A A . 341 THR HG21 1 1 
       20 70699 1 1 128 THR HG22 H   5.419 -14.395   5.980 1.00 . A A . 341 THR HG22 1 1 
       20 70700 1 1 128 THR HG23 H   4.470 -13.256   6.939 1.00 . A A . 341 THR HG23 1 1 
       20 70701 1 1 128 THR N    N   7.493 -10.848   7.763 1.00 . A A . 341 THR N    1 1 
       20 70702 1 1 128 THR O    O   6.565 -12.228  10.120 1.00 . A A . 341 THR O    1 1 
       20 70703 1 1 128 THR OG1  O   7.359 -12.952   6.024 1.00 . A A . 341 THR OG1  1 1 
       20 70704 1 1 129 GLY C    C   3.982 -13.236  11.407 1.00 . A A . 342 GLY C    1 1 
       20 70705 1 1 129 GLY CA   C   3.847 -11.857  10.743 1.00 . A A . 342 GLY CA   1 1 
       20 70706 1 1 129 GLY H    H   3.893 -11.486   8.642 1.00 . A A . 342 GLY H    1 1 
       20 70707 1 1 129 GLY HA2  H   4.307 -11.121  11.398 1.00 . A A . 342 GLY HA2  1 1 
       20 70708 1 1 129 GLY HA3  H   2.787 -11.618  10.660 1.00 . A A . 342 GLY HA3  1 1 
       20 70709 1 1 129 GLY N    N   4.477 -11.740   9.426 1.00 . A A . 342 GLY N    1 1 
       20 70710 1 1 129 GLY O    O   3.643 -13.388  12.576 1.00 . A A . 342 GLY O    1 1 
       20 70711 1 1 130 LEU C    C   6.258 -15.857  11.416 1.00 . A A . 343 LEU C    1 1 
       20 70712 1 1 130 LEU CA   C   4.764 -15.584  11.159 1.00 . A A . 343 LEU CA   1 1 
       20 70713 1 1 130 LEU CB   C   4.222 -16.606  10.146 1.00 . A A . 343 LEU CB   1 1 
       20 70714 1 1 130 LEU CD1  C   2.753 -15.836   8.216 1.00 . A A . 343 LEU CD1  1 1 
       20 70715 1 1 130 LEU CD2  C   1.967 -17.674   9.732 1.00 . A A . 343 LEU CD2  1 1 
       20 70716 1 1 130 LEU CG   C   2.771 -16.374   9.654 1.00 . A A . 343 LEU CG   1 1 
       20 70717 1 1 130 LEU H    H   4.724 -14.004   9.720 1.00 . A A . 343 LEU H    1 1 
       20 70718 1 1 130 LEU HA   H   4.240 -15.734  12.104 1.00 . A A . 343 LEU HA   1 1 
       20 70719 1 1 130 LEU HB2  H   4.898 -16.634   9.291 1.00 . A A . 343 LEU HB2  1 1 
       20 70720 1 1 130 LEU HB3  H   4.284 -17.583  10.627 1.00 . A A . 343 LEU HB3  1 1 
       20 70721 1 1 130 LEU HD11 H   1.770 -15.972   7.765 1.00 . A A . 343 LEU HD11 1 1 
       20 70722 1 1 130 LEU HD12 H   3.483 -16.350   7.590 1.00 . A A . 343 LEU HD12 1 1 
       20 70723 1 1 130 LEU HD13 H   2.960 -14.768   8.223 1.00 . A A . 343 LEU HD13 1 1 
       20 70724 1 1 130 LEU HD21 H   1.693 -17.856  10.772 1.00 . A A . 343 LEU HD21 1 1 
       20 70725 1 1 130 LEU HD22 H   2.550 -18.513   9.358 1.00 . A A . 343 LEU HD22 1 1 
       20 70726 1 1 130 LEU HD23 H   1.049 -17.590   9.149 1.00 . A A . 343 LEU HD23 1 1 
       20 70727 1 1 130 LEU HG   H   2.267 -15.647  10.291 1.00 . A A . 343 LEU HG   1 1 
       20 70728 1 1 130 LEU N    N   4.500 -14.229  10.676 1.00 . A A . 343 LEU N    1 1 
       20 70729 1 1 130 LEU O    O   6.591 -16.927  11.919 1.00 . A A . 343 LEU O    1 1 
       20 70730 1 1 131 LYS C    C   9.251 -13.946  11.985 1.00 . A A . 344 LYS C    1 1 
       20 70731 1 1 131 LYS CA   C   8.619 -15.078  11.168 1.00 . A A . 344 LYS CA   1 1 
       20 70732 1 1 131 LYS CB   C   9.279 -15.178   9.772 1.00 . A A . 344 LYS CB   1 1 
       20 70733 1 1 131 LYS CD   C   8.659 -17.629   9.184 1.00 . A A . 344 LYS CD   1 1 
       20 70734 1 1 131 LYS CE   C   7.482 -18.390   8.555 1.00 . A A . 344 LYS CE   1 1 
       20 70735 1 1 131 LYS CG   C   8.603 -16.145   8.777 1.00 . A A . 344 LYS CG   1 1 
       20 70736 1 1 131 LYS H    H   6.787 -14.072  10.645 1.00 . A A . 344 LYS H    1 1 
       20 70737 1 1 131 LYS HA   H   8.840 -15.995  11.718 1.00 . A A . 344 LYS HA   1 1 
       20 70738 1 1 131 LYS HB2  H   9.280 -14.186   9.318 1.00 . A A . 344 LYS HB2  1 1 
       20 70739 1 1 131 LYS HB3  H  10.321 -15.476   9.899 1.00 . A A . 344 LYS HB3  1 1 
       20 70740 1 1 131 LYS HD2  H   9.610 -18.049   8.851 1.00 . A A . 344 LYS HD2  1 1 
       20 70741 1 1 131 LYS HD3  H   8.593 -17.723  10.268 1.00 . A A . 344 LYS HD3  1 1 
       20 70742 1 1 131 LYS HE2  H   6.570 -18.042   9.047 1.00 . A A . 344 LYS HE2  1 1 
       20 70743 1 1 131 LYS HE3  H   7.413 -18.133   7.494 1.00 . A A . 344 LYS HE3  1 1 
       20 70744 1 1 131 LYS HG2  H   7.566 -15.841   8.640 1.00 . A A . 344 LYS HG2  1 1 
       20 70745 1 1 131 LYS HG3  H   9.096 -16.039   7.809 1.00 . A A . 344 LYS HG3  1 1 
       20 70746 1 1 131 LYS HZ1  H   6.706 -20.318   8.540 1.00 . A A . 344 LYS HZ1  1 1 
       20 70747 1 1 131 LYS HZ2  H   7.912 -20.100   9.637 1.00 . A A . 344 LYS HZ2  1 1 
       20 70748 1 1 131 LYS HZ3  H   8.230 -20.247   8.018 1.00 . A A . 344 LYS HZ3  1 1 
       20 70749 1 1 131 LYS N    N   7.155 -14.927  11.052 1.00 . A A . 344 LYS N    1 1 
       20 70750 1 1 131 LYS NZ   N   7.597 -19.862   8.708 1.00 . A A . 344 LYS NZ   1 1 
       20 70751 1 1 131 LYS O    O  10.192 -14.188  12.735 1.00 . A A . 344 LYS O    1 1 
       20 70752 1 1 132 CYS C    C   7.954 -10.493  12.546 1.00 . A A . 345 CYS C    1 1 
       20 70753 1 1 132 CYS CA   C   9.115 -11.518  12.564 1.00 . A A . 345 CYS CA   1 1 
       20 70754 1 1 132 CYS CB   C  10.411 -10.969  11.932 1.00 . A A . 345 CYS CB   1 1 
       20 70755 1 1 132 CYS H    H   7.962 -12.621  11.179 1.00 . A A . 345 CYS H    1 1 
       20 70756 1 1 132 CYS HA   H   9.326 -11.761  13.606 1.00 . A A . 345 CYS HA   1 1 
       20 70757 1 1 132 CYS HB2  H  10.489 -11.289  10.891 1.00 . A A . 345 CYS HB2  1 1 
       20 70758 1 1 132 CYS HB3  H  10.415  -9.880  11.958 1.00 . A A . 345 CYS HB3  1 1 
       20 70759 1 1 132 CYS HG   H  11.635 -12.877  12.693 1.00 . A A . 345 CYS HG   1 1 
       20 70760 1 1 132 CYS N    N   8.721 -12.726  11.847 1.00 . A A . 345 CYS N    1 1 
       20 70761 1 1 132 CYS O    O   8.004  -9.524  11.782 1.00 . A A . 345 CYS O    1 1 
       20 70762 1 1 132 CYS SG   S  11.852 -11.562  12.860 1.00 . A A . 345 CYS SG   1 1 
       20 70763 1 1 133 PRO C    C   6.153  -8.445  14.151 1.00 . A A . 346 PRO C    1 1 
       20 70764 1 1 133 PRO CA   C   5.758  -9.765  13.477 1.00 . A A . 346 PRO CA   1 1 
       20 70765 1 1 133 PRO CB   C   4.676 -10.516  14.263 1.00 . A A . 346 PRO CB   1 1 
       20 70766 1 1 133 PRO CD   C   6.677 -11.835  14.238 1.00 . A A . 346 PRO CD   1 1 
       20 70767 1 1 133 PRO CG   C   5.488 -11.475  15.130 1.00 . A A . 346 PRO CG   1 1 
       20 70768 1 1 133 PRO HA   H   5.375  -9.534  12.482 1.00 . A A . 346 PRO HA   1 1 
       20 70769 1 1 133 PRO HB2  H   4.049  -9.856  14.863 1.00 . A A . 346 PRO HB2  1 1 
       20 70770 1 1 133 PRO HB3  H   4.045 -11.081  13.582 1.00 . A A . 346 PRO HB3  1 1 
       20 70771 1 1 133 PRO HD2  H   7.551 -12.043  14.857 1.00 . A A . 346 PRO HD2  1 1 
       20 70772 1 1 133 PRO HD3  H   6.425 -12.706  13.633 1.00 . A A . 346 PRO HD3  1 1 
       20 70773 1 1 133 PRO HG2  H   5.844 -10.951  16.018 1.00 . A A . 346 PRO HG2  1 1 
       20 70774 1 1 133 PRO HG3  H   4.908 -12.355  15.407 1.00 . A A . 346 PRO HG3  1 1 
       20 70775 1 1 133 PRO N    N   6.894 -10.686  13.367 1.00 . A A . 346 PRO N    1 1 
       20 70776 1 1 133 PRO O    O   5.868  -8.213  15.326 1.00 . A A . 346 PRO O    1 1 
       20 70777 1 1 134 SER C    C   6.287  -5.163  13.431 1.00 . A A . 347 SER C    1 1 
       20 70778 1 1 134 SER CA   C   7.278  -6.267  13.810 1.00 . A A . 347 SER CA   1 1 
       20 70779 1 1 134 SER CB   C   8.661  -6.029  13.194 1.00 . A A . 347 SER CB   1 1 
       20 70780 1 1 134 SER H    H   7.126  -7.955  12.489 1.00 . A A . 347 SER H    1 1 
       20 70781 1 1 134 SER HA   H   7.387  -6.265  14.895 1.00 . A A . 347 SER HA   1 1 
       20 70782 1 1 134 SER HB2  H   8.588  -6.058  12.107 1.00 . A A . 347 SER HB2  1 1 
       20 70783 1 1 134 SER HB3  H   9.040  -5.056  13.499 1.00 . A A . 347 SER HB3  1 1 
       20 70784 1 1 134 SER HG   H  10.142  -7.274  12.912 1.00 . A A . 347 SER HG   1 1 
       20 70785 1 1 134 SER N    N   6.788  -7.575  13.369 1.00 . A A . 347 SER N    1 1 
       20 70786 1 1 134 SER O    O   5.820  -4.405  14.271 1.00 . A A . 347 SER O    1 1 
       20 70787 1 1 134 SER OG   O   9.544  -7.044  13.624 1.00 . A A . 347 SER OG   1 1 
       20 70788 1 1 135 LEU C    C   3.744  -4.833  10.946 1.00 . A A . 348 LEU C    1 1 
       20 70789 1 1 135 LEU CA   C   4.921  -4.139  11.642 1.00 . A A . 348 LEU CA   1 1 
       20 70790 1 1 135 LEU CB   C   5.587  -3.085  10.736 1.00 . A A . 348 LEU CB   1 1 
       20 70791 1 1 135 LEU CD1  C   8.081  -2.868  11.143 1.00 . A A . 348 LEU CD1  1 1 
       20 70792 1 1 135 LEU CD2  C   6.714  -0.810  10.942 1.00 . A A . 348 LEU CD2  1 1 
       20 70793 1 1 135 LEU CG   C   6.700  -2.265  11.424 1.00 . A A . 348 LEU CG   1 1 
       20 70794 1 1 135 LEU H    H   6.313  -5.762  11.507 1.00 . A A . 348 LEU H    1 1 
       20 70795 1 1 135 LEU HA   H   4.481  -3.597  12.483 1.00 . A A . 348 LEU HA   1 1 
       20 70796 1 1 135 LEU HB2  H   5.965  -3.569   9.837 1.00 . A A . 348 LEU HB2  1 1 
       20 70797 1 1 135 LEU HB3  H   4.801  -2.395  10.427 1.00 . A A . 348 LEU HB3  1 1 
       20 70798 1 1 135 LEU HD11 H   8.249  -3.723  11.787 1.00 . A A . 348 LEU HD11 1 1 
       20 70799 1 1 135 LEU HD12 H   8.860  -2.134  11.331 1.00 . A A . 348 LEU HD12 1 1 
       20 70800 1 1 135 LEU HD13 H   8.164  -3.187  10.104 1.00 . A A . 348 LEU HD13 1 1 
       20 70801 1 1 135 LEU HD21 H   7.201  -0.727   9.972 1.00 . A A . 348 LEU HD21 1 1 
       20 70802 1 1 135 LEU HD22 H   7.256  -0.200  11.666 1.00 . A A . 348 LEU HD22 1 1 
       20 70803 1 1 135 LEU HD23 H   5.698  -0.418  10.881 1.00 . A A . 348 LEU HD23 1 1 
       20 70804 1 1 135 LEU HG   H   6.532  -2.248  12.500 1.00 . A A . 348 LEU HG   1 1 
       20 70805 1 1 135 LEU N    N   5.902  -5.102  12.151 1.00 . A A . 348 LEU N    1 1 
       20 70806 1 1 135 LEU O    O   3.024  -4.187  10.196 1.00 . A A . 348 LEU O    1 1 
       20 70807 1 1 136 ALA C    C   1.042  -6.278  10.829 1.00 . A A . 349 ALA C    1 1 
       20 70808 1 1 136 ALA CA   C   2.426  -6.901  10.589 1.00 . A A . 349 ALA CA   1 1 
       20 70809 1 1 136 ALA CB   C   2.464  -8.343  11.113 1.00 . A A . 349 ALA CB   1 1 
       20 70810 1 1 136 ALA H    H   4.141  -6.594  11.837 1.00 . A A . 349 ALA H    1 1 
       20 70811 1 1 136 ALA HA   H   2.571  -6.925   9.507 1.00 . A A . 349 ALA HA   1 1 
       20 70812 1 1 136 ALA HB1  H   2.926  -8.389  12.099 1.00 . A A . 349 ALA HB1  1 1 
       20 70813 1 1 136 ALA HB2  H   1.447  -8.736  11.189 1.00 . A A . 349 ALA HB2  1 1 
       20 70814 1 1 136 ALA HB3  H   3.021  -8.967  10.416 1.00 . A A . 349 ALA HB3  1 1 
       20 70815 1 1 136 ALA N    N   3.523  -6.132  11.190 1.00 . A A . 349 ALA N    1 1 
       20 70816 1 1 136 ALA O    O   0.183  -6.366   9.964 1.00 . A A . 349 ALA O    1 1 
       20 70817 1 1 137 GLY C    C  -0.569  -3.585  11.436 1.00 . A A . 350 GLY C    1 1 
       20 70818 1 1 137 GLY CA   C  -0.392  -4.864  12.263 1.00 . A A . 350 GLY CA   1 1 
       20 70819 1 1 137 GLY H    H   1.597  -5.581  12.633 1.00 . A A . 350 GLY H    1 1 
       20 70820 1 1 137 GLY HA2  H  -1.253  -5.506  12.072 1.00 . A A . 350 GLY HA2  1 1 
       20 70821 1 1 137 GLY HA3  H  -0.398  -4.580  13.314 1.00 . A A . 350 GLY HA3  1 1 
       20 70822 1 1 137 GLY N    N   0.836  -5.610  11.973 1.00 . A A . 350 GLY N    1 1 
       20 70823 1 1 137 GLY O    O  -1.600  -2.924  11.575 1.00 . A A . 350 GLY O    1 1 
       20 70824 1 1 138 LYS C    C   0.429  -2.555   8.247 1.00 . A A . 351 LYS C    1 1 
       20 70825 1 1 138 LYS CA   C   0.383  -2.077   9.707 1.00 . A A . 351 LYS CA   1 1 
       20 70826 1 1 138 LYS CB   C   1.530  -1.095  10.028 1.00 . A A . 351 LYS CB   1 1 
       20 70827 1 1 138 LYS CD   C  -0.031   0.814  10.843 1.00 . A A . 351 LYS CD   1 1 
       20 70828 1 1 138 LYS CE   C   0.273   0.508  12.311 1.00 . A A . 351 LYS CE   1 1 
       20 70829 1 1 138 LYS CG   C   1.119   0.384   9.907 1.00 . A A . 351 LYS CG   1 1 
       20 70830 1 1 138 LYS H    H   1.251  -3.805  10.528 1.00 . A A . 351 LYS H    1 1 
       20 70831 1 1 138 LYS HA   H  -0.568  -1.592   9.878 1.00 . A A . 351 LYS HA   1 1 
       20 70832 1 1 138 LYS HB2  H   1.901  -1.271  11.038 1.00 . A A . 351 LYS HB2  1 1 
       20 70833 1 1 138 LYS HB3  H   2.366  -1.281   9.351 1.00 . A A . 351 LYS HB3  1 1 
       20 70834 1 1 138 LYS HD2  H  -0.191   1.882  10.746 1.00 . A A . 351 LYS HD2  1 1 
       20 70835 1 1 138 LYS HD3  H  -0.961   0.326  10.549 1.00 . A A . 351 LYS HD3  1 1 
       20 70836 1 1 138 LYS HE2  H   0.401  -0.573  12.413 1.00 . A A . 351 LYS HE2  1 1 
       20 70837 1 1 138 LYS HE3  H   1.215   0.994  12.578 1.00 . A A . 351 LYS HE3  1 1 
       20 70838 1 1 138 LYS HG2  H   1.992   0.999  10.130 1.00 . A A . 351 LYS HG2  1 1 
       20 70839 1 1 138 LYS HG3  H   0.839   0.588   8.872 1.00 . A A . 351 LYS HG3  1 1 
       20 70840 1 1 138 LYS HZ1  H  -1.075   0.245  13.848 1.00 . A A . 351 LYS HZ1  1 1 
       20 70841 1 1 138 LYS HZ2  H  -1.615   1.280  12.681 1.00 . A A . 351 LYS HZ2  1 1 
       20 70842 1 1 138 LYS HZ3  H  -0.497   1.767  13.792 1.00 . A A . 351 LYS HZ3  1 1 
       20 70843 1 1 138 LYS N    N   0.425  -3.216  10.612 1.00 . A A . 351 LYS N    1 1 
       20 70844 1 1 138 LYS NZ   N  -0.810   0.978  13.209 1.00 . A A . 351 LYS NZ   1 1 
       20 70845 1 1 138 LYS O    O   1.289  -3.365   7.896 1.00 . A A . 351 LYS O    1 1 
       20 70846 1 1 139 PRO C    C   0.800  -1.753   5.270 1.00 . A A . 352 PRO C    1 1 
       20 70847 1 1 139 PRO CA   C  -0.444  -2.326   5.959 1.00 . A A . 352 PRO CA   1 1 
       20 70848 1 1 139 PRO CB   C  -1.720  -1.673   5.431 1.00 . A A . 352 PRO CB   1 1 
       20 70849 1 1 139 PRO CD   C  -1.490  -1.059   7.684 1.00 . A A . 352 PRO CD   1 1 
       20 70850 1 1 139 PRO CG   C  -1.943  -0.485   6.351 1.00 . A A . 352 PRO CG   1 1 
       20 70851 1 1 139 PRO HA   H  -0.485  -3.404   5.792 1.00 . A A . 352 PRO HA   1 1 
       20 70852 1 1 139 PRO HB2  H  -1.609  -1.352   4.397 1.00 . A A . 352 PRO HB2  1 1 
       20 70853 1 1 139 PRO HB3  H  -2.553  -2.367   5.551 1.00 . A A . 352 PRO HB3  1 1 
       20 70854 1 1 139 PRO HD2  H  -1.093  -0.264   8.303 1.00 . A A . 352 PRO HD2  1 1 
       20 70855 1 1 139 PRO HD3  H  -2.323  -1.551   8.186 1.00 . A A . 352 PRO HD3  1 1 
       20 70856 1 1 139 PRO HG2  H  -1.294   0.343   6.059 1.00 . A A . 352 PRO HG2  1 1 
       20 70857 1 1 139 PRO HG3  H  -2.987  -0.175   6.378 1.00 . A A . 352 PRO HG3  1 1 
       20 70858 1 1 139 PRO N    N  -0.457  -2.035   7.382 1.00 . A A . 352 PRO N    1 1 
       20 70859 1 1 139 PRO O    O   1.554  -0.959   5.836 1.00 . A A . 352 PRO O    1 1 
       20 70860 1 1 140 LYS C    C   1.497  -1.561   1.682 1.00 . A A . 353 LYS C    1 1 
       20 70861 1 1 140 LYS CA   C   2.021  -1.605   3.120 1.00 . A A . 353 LYS CA   1 1 
       20 70862 1 1 140 LYS CB   C   3.298  -2.463   3.211 1.00 . A A . 353 LYS CB   1 1 
       20 70863 1 1 140 LYS CD   C   4.003  -3.201   5.594 1.00 . A A . 353 LYS CD   1 1 
       20 70864 1 1 140 LYS CE   C   5.298  -3.417   6.386 1.00 . A A . 353 LYS CE   1 1 
       20 70865 1 1 140 LYS CG   C   4.198  -2.207   4.431 1.00 . A A . 353 LYS CG   1 1 
       20 70866 1 1 140 LYS H    H   0.304  -2.764   3.598 1.00 . A A . 353 LYS H    1 1 
       20 70867 1 1 140 LYS HA   H   2.258  -0.581   3.416 1.00 . A A . 353 LYS HA   1 1 
       20 70868 1 1 140 LYS HB2  H   3.036  -3.519   3.170 1.00 . A A . 353 LYS HB2  1 1 
       20 70869 1 1 140 LYS HB3  H   3.907  -2.243   2.334 1.00 . A A . 353 LYS HB3  1 1 
       20 70870 1 1 140 LYS HD2  H   3.231  -2.833   6.269 1.00 . A A . 353 LYS HD2  1 1 
       20 70871 1 1 140 LYS HD3  H   3.679  -4.170   5.213 1.00 . A A . 353 LYS HD3  1 1 
       20 70872 1 1 140 LYS HE2  H   5.083  -4.107   7.206 1.00 . A A . 353 LYS HE2  1 1 
       20 70873 1 1 140 LYS HE3  H   6.032  -3.893   5.730 1.00 . A A . 353 LYS HE3  1 1 
       20 70874 1 1 140 LYS HG2  H   5.229  -2.293   4.084 1.00 . A A . 353 LYS HG2  1 1 
       20 70875 1 1 140 LYS HG3  H   4.059  -1.187   4.791 1.00 . A A . 353 LYS HG3  1 1 
       20 70876 1 1 140 LYS HZ1  H   6.087  -2.244   7.893 1.00 . A A . 353 LYS HZ1  1 1 
       20 70877 1 1 140 LYS HZ2  H   5.126  -1.423   6.844 1.00 . A A . 353 LYS HZ2  1 1 
       20 70878 1 1 140 LYS HZ3  H   6.651  -1.858   6.397 1.00 . A A . 353 LYS HZ3  1 1 
       20 70879 1 1 140 LYS N    N   0.992  -2.142   4.006 1.00 . A A . 353 LYS N    1 1 
       20 70880 1 1 140 LYS NZ   N   5.835  -2.143   6.921 1.00 . A A . 353 LYS NZ   1 1 
       20 70881 1 1 140 LYS O    O   0.648  -2.365   1.290 1.00 . A A . 353 LYS O    1 1 
       20 70882 1 1 141 VAL C    C   3.100  -0.194  -1.265 1.00 . A A . 354 VAL C    1 1 
       20 70883 1 1 141 VAL CA   C   1.784  -0.443  -0.529 1.00 . A A . 354 VAL CA   1 1 
       20 70884 1 1 141 VAL CB   C   0.748   0.688  -0.754 1.00 . A A . 354 VAL CB   1 1 
       20 70885 1 1 141 VAL CG1  C   1.015   1.929   0.099 1.00 . A A . 354 VAL CG1  1 1 
       20 70886 1 1 141 VAL CG2  C   0.639   1.135  -2.220 1.00 . A A . 354 VAL CG2  1 1 
       20 70887 1 1 141 VAL H    H   2.726  -0.001   1.314 1.00 . A A . 354 VAL H    1 1 
       20 70888 1 1 141 VAL HA   H   1.365  -1.367  -0.932 1.00 . A A . 354 VAL HA   1 1 
       20 70889 1 1 141 VAL HB   H  -0.227   0.304  -0.459 1.00 . A A . 354 VAL HB   1 1 
       20 70890 1 1 141 VAL HG11 H   0.370   2.751  -0.215 1.00 . A A . 354 VAL HG11 1 1 
       20 70891 1 1 141 VAL HG12 H   0.820   1.717   1.150 1.00 . A A . 354 VAL HG12 1 1 
       20 70892 1 1 141 VAL HG13 H   2.056   2.211  -0.009 1.00 . A A . 354 VAL HG13 1 1 
       20 70893 1 1 141 VAL HG21 H   0.687   0.279  -2.883 1.00 . A A . 354 VAL HG21 1 1 
       20 70894 1 1 141 VAL HG22 H  -0.307   1.656  -2.374 1.00 . A A . 354 VAL HG22 1 1 
       20 70895 1 1 141 VAL HG23 H   1.453   1.801  -2.491 1.00 . A A . 354 VAL HG23 1 1 
       20 70896 1 1 141 VAL N    N   2.051  -0.633   0.899 1.00 . A A . 354 VAL N    1 1 
       20 70897 1 1 141 VAL O    O   4.036   0.403  -0.732 1.00 . A A . 354 VAL O    1 1 
       20 70898 1 1 142 PHE C    C   3.815  -0.326  -4.840 1.00 . A A . 355 PHE C    1 1 
       20 70899 1 1 142 PHE CA   C   4.299  -0.434  -3.393 1.00 . A A . 355 PHE CA   1 1 
       20 70900 1 1 142 PHE CB   C   5.344  -1.547  -3.191 1.00 . A A . 355 PHE CB   1 1 
       20 70901 1 1 142 PHE CD1  C   3.881  -3.603  -3.465 1.00 . A A . 355 PHE CD1  1 1 
       20 70902 1 1 142 PHE CD2  C   5.880  -3.383  -4.839 1.00 . A A . 355 PHE CD2  1 1 
       20 70903 1 1 142 PHE CE1  C   3.598  -4.835  -4.074 1.00 . A A . 355 PHE CE1  1 1 
       20 70904 1 1 142 PHE CE2  C   5.606  -4.625  -5.434 1.00 . A A . 355 PHE CE2  1 1 
       20 70905 1 1 142 PHE CG   C   5.024  -2.875  -3.843 1.00 . A A . 355 PHE CG   1 1 
       20 70906 1 1 142 PHE CZ   C   4.474  -5.355  -5.043 1.00 . A A . 355 PHE CZ   1 1 
       20 70907 1 1 142 PHE H    H   2.391  -1.174  -2.901 1.00 . A A . 355 PHE H    1 1 
       20 70908 1 1 142 PHE HA   H   4.751   0.517  -3.118 1.00 . A A . 355 PHE HA   1 1 
       20 70909 1 1 142 PHE HB2  H   6.295  -1.204  -3.591 1.00 . A A . 355 PHE HB2  1 1 
       20 70910 1 1 142 PHE HB3  H   5.494  -1.708  -2.121 1.00 . A A . 355 PHE HB3  1 1 
       20 70911 1 1 142 PHE HD1  H   3.217  -3.237  -2.698 1.00 . A A . 355 PHE HD1  1 1 
       20 70912 1 1 142 PHE HD2  H   6.759  -2.832  -5.140 1.00 . A A . 355 PHE HD2  1 1 
       20 70913 1 1 142 PHE HE1  H   2.713  -5.376  -3.771 1.00 . A A . 355 PHE HE1  1 1 
       20 70914 1 1 142 PHE HE2  H   6.273  -5.025  -6.182 1.00 . A A . 355 PHE HE2  1 1 
       20 70915 1 1 142 PHE HZ   H   4.294  -6.318  -5.493 1.00 . A A . 355 PHE HZ   1 1 
       20 70916 1 1 142 PHE N    N   3.171  -0.664  -2.509 1.00 . A A . 355 PHE N    1 1 
       20 70917 1 1 142 PHE O    O   2.928  -1.070  -5.270 1.00 . A A . 355 PHE O    1 1 
       20 70918 1 1 143 PHE C    C   5.199   0.188  -7.823 1.00 . A A . 356 PHE C    1 1 
       20 70919 1 1 143 PHE CA   C   4.086   0.822  -7.000 1.00 . A A . 356 PHE CA   1 1 
       20 70920 1 1 143 PHE CB   C   3.911   2.312  -7.322 1.00 . A A . 356 PHE CB   1 1 
       20 70921 1 1 143 PHE CD1  C   1.573   2.564  -6.370 1.00 . A A . 356 PHE CD1  1 1 
       20 70922 1 1 143 PHE CD2  C   3.315   4.106  -5.644 1.00 . A A . 356 PHE CD2  1 1 
       20 70923 1 1 143 PHE CE1  C   0.667   3.179  -5.488 1.00 . A A . 356 PHE CE1  1 1 
       20 70924 1 1 143 PHE CE2  C   2.397   4.743  -4.795 1.00 . A A . 356 PHE CE2  1 1 
       20 70925 1 1 143 PHE CG   C   2.905   3.018  -6.436 1.00 . A A . 356 PHE CG   1 1 
       20 70926 1 1 143 PHE CZ   C   1.080   4.271  -4.708 1.00 . A A . 356 PHE CZ   1 1 
       20 70927 1 1 143 PHE H    H   5.125   1.176  -5.174 1.00 . A A . 356 PHE H    1 1 
       20 70928 1 1 143 PHE HA   H   3.148   0.322  -7.248 1.00 . A A . 356 PHE HA   1 1 
       20 70929 1 1 143 PHE HB2  H   4.876   2.811  -7.230 1.00 . A A . 356 PHE HB2  1 1 
       20 70930 1 1 143 PHE HB3  H   3.587   2.409  -8.360 1.00 . A A . 356 PHE HB3  1 1 
       20 70931 1 1 143 PHE HD1  H   1.251   1.733  -6.980 1.00 . A A . 356 PHE HD1  1 1 
       20 70932 1 1 143 PHE HD2  H   4.338   4.452  -5.683 1.00 . A A . 356 PHE HD2  1 1 
       20 70933 1 1 143 PHE HE1  H  -0.346   2.817  -5.413 1.00 . A A . 356 PHE HE1  1 1 
       20 70934 1 1 143 PHE HE2  H   2.706   5.587  -4.194 1.00 . A A . 356 PHE HE2  1 1 
       20 70935 1 1 143 PHE HZ   H   0.395   4.756  -4.036 1.00 . A A . 356 PHE HZ   1 1 
       20 70936 1 1 143 PHE N    N   4.387   0.621  -5.586 1.00 . A A . 356 PHE N    1 1 
       20 70937 1 1 143 PHE O    O   6.312   0.713  -7.873 1.00 . A A . 356 PHE O    1 1 
       20 70938 1 1 144 ILE C    C   5.978  -0.752 -10.619 1.00 . A A . 357 ILE C    1 1 
       20 70939 1 1 144 ILE CA   C   5.858  -1.595  -9.346 1.00 . A A . 357 ILE CA   1 1 
       20 70940 1 1 144 ILE CB   C   5.460  -3.065  -9.630 1.00 . A A . 357 ILE CB   1 1 
       20 70941 1 1 144 ILE CD1  C   7.942  -3.762  -9.992 1.00 . A A . 357 ILE CD1  1 1 
       20 70942 1 1 144 ILE CG1  C   6.617  -4.015  -9.261 1.00 . A A . 357 ILE CG1  1 1 
       20 70943 1 1 144 ILE CG2  C   4.966  -3.332 -11.065 1.00 . A A . 357 ILE CG2  1 1 
       20 70944 1 1 144 ILE H    H   3.977  -1.343  -8.353 1.00 . A A . 357 ILE H    1 1 
       20 70945 1 1 144 ILE HA   H   6.826  -1.578  -8.847 1.00 . A A . 357 ILE HA   1 1 
       20 70946 1 1 144 ILE HB   H   4.631  -3.329  -8.971 1.00 . A A . 357 ILE HB   1 1 
       20 70947 1 1 144 ILE HD11 H   7.776  -3.680 -11.064 1.00 . A A . 357 ILE HD11 1 1 
       20 70948 1 1 144 ILE HD12 H   8.410  -2.847  -9.632 1.00 . A A . 357 ILE HD12 1 1 
       20 70949 1 1 144 ILE HD13 H   8.622  -4.593  -9.806 1.00 . A A . 357 ILE HD13 1 1 
       20 70950 1 1 144 ILE HG12 H   6.802  -3.936  -8.190 1.00 . A A . 357 ILE HG12 1 1 
       20 70951 1 1 144 ILE HG13 H   6.303  -5.036  -9.462 1.00 . A A . 357 ILE HG13 1 1 
       20 70952 1 1 144 ILE HG21 H   4.125  -2.679 -11.299 1.00 . A A . 357 ILE HG21 1 1 
       20 70953 1 1 144 ILE HG22 H   5.752  -3.166 -11.801 1.00 . A A . 357 ILE HG22 1 1 
       20 70954 1 1 144 ILE HG23 H   4.657  -4.368 -11.147 1.00 . A A . 357 ILE HG23 1 1 
       20 70955 1 1 144 ILE N    N   4.911  -0.970  -8.425 1.00 . A A . 357 ILE N    1 1 
       20 70956 1 1 144 ILE O    O   5.003  -0.132 -11.042 1.00 . A A . 357 ILE O    1 1 
       20 70957 1 1 145 GLN C    C   7.690  -1.227 -13.621 1.00 . A A . 358 GLN C    1 1 
       20 70958 1 1 145 GLN CA   C   7.403  -0.168 -12.553 1.00 . A A . 358 GLN CA   1 1 
       20 70959 1 1 145 GLN CB   C   8.561   0.832 -12.402 1.00 . A A . 358 GLN CB   1 1 
       20 70960 1 1 145 GLN CD   C   7.661   2.230 -14.315 1.00 . A A . 358 GLN CD   1 1 
       20 70961 1 1 145 GLN CG   C   8.889   1.550 -13.719 1.00 . A A . 358 GLN CG   1 1 
       20 70962 1 1 145 GLN H    H   7.895  -1.346 -10.866 1.00 . A A . 358 GLN H    1 1 
       20 70963 1 1 145 GLN HA   H   6.515   0.382 -12.854 1.00 . A A . 358 GLN HA   1 1 
       20 70964 1 1 145 GLN HB2  H   8.290   1.577 -11.652 1.00 . A A . 358 GLN HB2  1 1 
       20 70965 1 1 145 GLN HB3  H   9.452   0.306 -12.057 1.00 . A A . 358 GLN HB3  1 1 
       20 70966 1 1 145 GLN HE21 H   7.915   3.951 -13.258 1.00 . A A . 358 GLN HE21 1 1 
       20 70967 1 1 145 GLN HE22 H   6.557   3.833 -14.404 1.00 . A A . 358 GLN HE22 1 1 
       20 70968 1 1 145 GLN HG2  H   9.669   2.289 -13.538 1.00 . A A . 358 GLN HG2  1 1 
       20 70969 1 1 145 GLN HG3  H   9.275   0.829 -14.440 1.00 . A A . 358 GLN HG3  1 1 
       20 70970 1 1 145 GLN N    N   7.145  -0.798 -11.264 1.00 . A A . 358 GLN N    1 1 
       20 70971 1 1 145 GLN NE2  N   7.381   3.467 -13.957 1.00 . A A . 358 GLN NE2  1 1 
       20 70972 1 1 145 GLN O    O   8.631  -1.999 -13.479 1.00 . A A . 358 GLN O    1 1 
       20 70973 1 1 145 GLN OE1  O   6.917   1.638 -15.079 1.00 . A A . 358 GLN OE1  1 1 
       20 70974 1 1 146 ALA C    C   6.714  -1.444 -17.151 1.00 . A A . 359 ALA C    1 1 
       20 70975 1 1 146 ALA CA   C   7.063  -2.149 -15.829 1.00 . A A . 359 ALA CA   1 1 
       20 70976 1 1 146 ALA CB   C   6.209  -3.410 -15.604 1.00 . A A . 359 ALA CB   1 1 
       20 70977 1 1 146 ALA H    H   6.250  -0.469 -14.815 1.00 . A A . 359 ALA H    1 1 
       20 70978 1 1 146 ALA HA   H   8.110  -2.456 -15.875 1.00 . A A . 359 ALA HA   1 1 
       20 70979 1 1 146 ALA HB1  H   5.538  -3.575 -16.447 1.00 . A A . 359 ALA HB1  1 1 
       20 70980 1 1 146 ALA HB2  H   6.867  -4.273 -15.500 1.00 . A A . 359 ALA HB2  1 1 
       20 70981 1 1 146 ALA HB3  H   5.614  -3.324 -14.694 1.00 . A A . 359 ALA HB3  1 1 
       20 70982 1 1 146 ALA N    N   6.903  -1.236 -14.701 1.00 . A A . 359 ALA N    1 1 
       20 70983 1 1 146 ALA O    O   5.639  -0.855 -17.289 1.00 . A A . 359 ALA O    1 1 
       20 70984 1 1 147 ALA C    C   7.877  -1.977 -20.535 1.00 . A A . 360 ALA C    1 1 
       20 70985 1 1 147 ALA CA   C   7.490  -0.951 -19.461 1.00 . A A . 360 ALA CA   1 1 
       20 70986 1 1 147 ALA CB   C   8.337   0.330 -19.547 1.00 . A A . 360 ALA CB   1 1 
       20 70987 1 1 147 ALA H    H   8.470  -2.055 -17.950 1.00 . A A . 360 ALA H    1 1 
       20 70988 1 1 147 ALA HA   H   6.448  -0.672 -19.628 1.00 . A A . 360 ALA HA   1 1 
       20 70989 1 1 147 ALA HB1  H   8.895   0.352 -20.485 1.00 . A A . 360 ALA HB1  1 1 
       20 70990 1 1 147 ALA HB2  H   7.682   1.200 -19.511 1.00 . A A . 360 ALA HB2  1 1 
       20 70991 1 1 147 ALA HB3  H   9.046   0.384 -18.720 1.00 . A A . 360 ALA HB3  1 1 
       20 70992 1 1 147 ALA N    N   7.617  -1.545 -18.132 1.00 . A A . 360 ALA N    1 1 
       20 70993 1 1 147 ALA O    O   9.037  -2.371 -20.639 1.00 . A A . 360 ALA O    1 1 
       20 70994 1 1 148 GLN C    C   5.954  -3.155 -23.470 1.00 . A A . 361 GLN C    1 1 
       20 70995 1 1 148 GLN CA   C   7.095  -3.332 -22.451 1.00 . A A . 361 GLN CA   1 1 
       20 70996 1 1 148 GLN CB   C   7.189  -4.778 -21.918 1.00 . A A . 361 GLN CB   1 1 
       20 70997 1 1 148 GLN CD   C   8.293  -7.040 -22.157 1.00 . A A . 361 GLN CD   1 1 
       20 70998 1 1 148 GLN CG   C   8.010  -5.700 -22.831 1.00 . A A . 361 GLN CG   1 1 
       20 70999 1 1 148 GLN H    H   5.955  -2.067 -21.212 1.00 . A A . 361 GLN H    1 1 
       20 71000 1 1 148 GLN HA   H   8.033  -3.064 -22.938 1.00 . A A . 361 GLN HA   1 1 
       20 71001 1 1 148 GLN HB2  H   7.684  -4.764 -20.943 1.00 . A A . 361 GLN HB2  1 1 
       20 71002 1 1 148 GLN HB3  H   6.189  -5.189 -21.776 1.00 . A A . 361 GLN HB3  1 1 
       20 71003 1 1 148 GLN HE21 H  10.074  -6.411 -21.408 1.00 . A A . 361 GLN HE21 1 1 
       20 71004 1 1 148 GLN HE22 H   9.578  -8.067 -21.060 1.00 . A A . 361 GLN HE22 1 1 
       20 71005 1 1 148 GLN HG2  H   7.471  -5.884 -23.759 1.00 . A A . 361 GLN HG2  1 1 
       20 71006 1 1 148 GLN HG3  H   8.960  -5.219 -23.070 1.00 . A A . 361 GLN HG3  1 1 
       20 71007 1 1 148 GLN N    N   6.894  -2.429 -21.320 1.00 . A A . 361 GLN N    1 1 
       20 71008 1 1 148 GLN NE2  N   9.413  -7.166 -21.471 1.00 . A A . 361 GLN NE2  1 1 
       20 71009 1 1 148 GLN O    O   4.954  -2.500 -23.175 1.00 . A A . 361 GLN O    1 1 
       20 71010 1 1 148 GLN OE1  O   7.515  -7.978 -22.238 1.00 . A A . 361 GLN OE1  1 1 
       20 71011 1 1 149 GLY C    C   5.604  -4.447 -26.979 1.00 . A A . 362 GLY C    1 1 
       20 71012 1 1 149 GLY CA   C   5.087  -3.767 -25.712 1.00 . A A . 362 GLY CA   1 1 
       20 71013 1 1 149 GLY H    H   6.974  -4.228 -24.838 1.00 . A A . 362 GLY H    1 1 
       20 71014 1 1 149 GLY HA2  H   4.209  -4.305 -25.354 1.00 . A A . 362 GLY HA2  1 1 
       20 71015 1 1 149 GLY HA3  H   4.790  -2.746 -25.956 1.00 . A A . 362 GLY HA3  1 1 
       20 71016 1 1 149 GLY N    N   6.107  -3.743 -24.661 1.00 . A A . 362 GLY N    1 1 
       20 71017 1 1 149 GLY O    O   5.056  -5.456 -27.420 1.00 . A A . 362 GLY O    1 1 
       20 71018 1 1 150 ASP C    C   8.496  -5.361 -28.385 1.00 . A A . 363 ASP C    1 1 
       20 71019 1 1 150 ASP CA   C   7.353  -4.389 -28.743 1.00 . A A . 363 ASP CA   1 1 
       20 71020 1 1 150 ASP CB   C   7.873  -3.176 -29.542 1.00 . A A . 363 ASP CB   1 1 
       20 71021 1 1 150 ASP CG   C   6.798  -2.146 -29.926 1.00 . A A . 363 ASP CG   1 1 
       20 71022 1 1 150 ASP H    H   7.072  -3.071 -27.122 1.00 . A A . 363 ASP H    1 1 
       20 71023 1 1 150 ASP HA   H   6.627  -4.917 -29.363 1.00 . A A . 363 ASP HA   1 1 
       20 71024 1 1 150 ASP HB2  H   8.631  -2.657 -28.955 1.00 . A A . 363 ASP HB2  1 1 
       20 71025 1 1 150 ASP HB3  H   8.355  -3.551 -30.448 1.00 . A A . 363 ASP HB3  1 1 
       20 71026 1 1 150 ASP N    N   6.700  -3.916 -27.526 1.00 . A A . 363 ASP N    1 1 
       20 71027 1 1 150 ASP O    O   9.598  -4.934 -28.032 1.00 . A A . 363 ASP O    1 1 
       20 71028 1 1 150 ASP OD1  O   6.457  -1.295 -29.061 1.00 . A A . 363 ASP OD1  1 1 
       20 71029 1 1 150 ASP OD2  O   6.395  -2.163 -31.109 1.00 . A A . 363 ASP OD2  1 1 
       20 71030 1 1 151 ASN C    C   9.011  -8.961 -29.020 1.00 . A A . 364 ASN C    1 1 
       20 71031 1 1 151 ASN CA   C   9.241  -7.709 -28.159 1.00 . A A . 364 ASN CA   1 1 
       20 71032 1 1 151 ASN CB   C   9.243  -8.044 -26.657 1.00 . A A . 364 ASN CB   1 1 
       20 71033 1 1 151 ASN CG   C  10.449  -8.901 -26.303 1.00 . A A . 364 ASN CG   1 1 
       20 71034 1 1 151 ASN H    H   7.298  -6.972 -28.670 1.00 . A A . 364 ASN H    1 1 
       20 71035 1 1 151 ASN HA   H  10.227  -7.309 -28.409 1.00 . A A . 364 ASN HA   1 1 
       20 71036 1 1 151 ASN HB2  H   9.310  -7.123 -26.081 1.00 . A A . 364 ASN HB2  1 1 
       20 71037 1 1 151 ASN HB3  H   8.322  -8.559 -26.385 1.00 . A A . 364 ASN HB3  1 1 
       20 71038 1 1 151 ASN HD21 H   9.359 -10.620 -26.216 1.00 . A A . 364 ASN HD21 1 1 
       20 71039 1 1 151 ASN HD22 H  11.089 -10.707 -25.854 1.00 . A A . 364 ASN HD22 1 1 
       20 71040 1 1 151 ASN N    N   8.235  -6.676 -28.434 1.00 . A A . 364 ASN N    1 1 
       20 71041 1 1 151 ASN ND2  N  10.265 -10.193 -26.119 1.00 . A A . 364 ASN ND2  1 1 
       20 71042 1 1 151 ASN O    O   8.161  -9.789 -28.694 1.00 . A A . 364 ASN O    1 1 
       20 71043 1 1 151 ASN OD1  O  11.564  -8.416 -26.215 1.00 . A A . 364 ASN OD1  1 1 
       20 71044 1 1 152 TYR C    C  11.076 -10.566 -31.630 1.00 . A A . 365 TYR C    1 1 
       20 71045 1 1 152 TYR CA   C   9.703 -10.232 -31.035 1.00 . A A . 365 TYR CA   1 1 
       20 71046 1 1 152 TYR CB   C   8.673  -9.948 -32.146 1.00 . A A . 365 TYR CB   1 1 
       20 71047 1 1 152 TYR CD1  C   6.810 -11.386 -31.219 1.00 . A A . 365 TYR CD1  1 1 
       20 71048 1 1 152 TYR CD2  C   6.305  -9.076 -31.825 1.00 . A A . 365 TYR CD2  1 1 
       20 71049 1 1 152 TYR CE1  C   5.480 -11.574 -30.806 1.00 . A A . 365 TYR CE1  1 1 
       20 71050 1 1 152 TYR CE2  C   4.964  -9.269 -31.435 1.00 . A A . 365 TYR CE2  1 1 
       20 71051 1 1 152 TYR CG   C   7.229 -10.135 -31.719 1.00 . A A . 365 TYR CG   1 1 
       20 71052 1 1 152 TYR CZ   C   4.553 -10.520 -30.919 1.00 . A A . 365 TYR CZ   1 1 
       20 71053 1 1 152 TYR H    H  10.509  -8.428 -30.287 1.00 . A A . 365 TYR H    1 1 
       20 71054 1 1 152 TYR HA   H   9.386 -11.112 -30.474 1.00 . A A . 365 TYR HA   1 1 
       20 71055 1 1 152 TYR HB2  H   8.825  -8.934 -32.519 1.00 . A A . 365 TYR HB2  1 1 
       20 71056 1 1 152 TYR HB3  H   8.840 -10.624 -32.983 1.00 . A A . 365 TYR HB3  1 1 
       20 71057 1 1 152 TYR HD1  H   7.504 -12.207 -31.139 1.00 . A A . 365 TYR HD1  1 1 
       20 71058 1 1 152 TYR HD2  H   6.624  -8.115 -32.204 1.00 . A A . 365 TYR HD2  1 1 
       20 71059 1 1 152 TYR HE1  H   5.151 -12.522 -30.412 1.00 . A A . 365 TYR HE1  1 1 
       20 71060 1 1 152 TYR HE2  H   4.259  -8.455 -31.509 1.00 . A A . 365 TYR HE2  1 1 
       20 71061 1 1 152 TYR HH   H   2.640 -10.286 -31.122 1.00 . A A . 365 TYR HH   1 1 
       20 71062 1 1 152 TYR N    N   9.770  -9.096 -30.115 1.00 . A A . 365 TYR N    1 1 
       20 71063 1 1 152 TYR O    O  12.045  -9.826 -31.463 1.00 . A A . 365 TYR O    1 1 
       20 71064 1 1 152 TYR OH   O   3.262 -10.735 -30.551 1.00 . A A . 365 TYR OH   1 1 
       20 71065 1 1 153 GLN C    C  12.706 -11.222 -34.157 1.00 . A A . 366 GLN C    1 1 
       20 71066 1 1 153 GLN CA   C  12.359 -12.165 -33.002 1.00 . A A . 366 GLN CA   1 1 
       20 71067 1 1 153 GLN CB   C  12.168 -13.600 -33.530 1.00 . A A . 366 GLN CB   1 1 
       20 71068 1 1 153 GLN CD   C  12.460 -14.576 -31.192 1.00 . A A . 366 GLN CD   1 1 
       20 71069 1 1 153 GLN CG   C  11.644 -14.597 -32.482 1.00 . A A . 366 GLN CG   1 1 
       20 71070 1 1 153 GLN H    H  10.289 -12.201 -32.517 1.00 . A A . 366 GLN H    1 1 
       20 71071 1 1 153 GLN HA   H  13.180 -12.154 -32.282 1.00 . A A . 366 GLN HA   1 1 
       20 71072 1 1 153 GLN HB2  H  11.470 -13.584 -34.369 1.00 . A A . 366 GLN HB2  1 1 
       20 71073 1 1 153 GLN HB3  H  13.129 -13.959 -33.900 1.00 . A A . 366 GLN HB3  1 1 
       20 71074 1 1 153 GLN HE21 H  11.145 -13.357 -30.214 1.00 . A A . 366 GLN HE21 1 1 
       20 71075 1 1 153 GLN HE22 H  12.588 -13.881 -29.350 1.00 . A A . 366 GLN HE22 1 1 
       20 71076 1 1 153 GLN HG2  H  10.598 -14.382 -32.262 1.00 . A A . 366 GLN HG2  1 1 
       20 71077 1 1 153 GLN HG3  H  11.692 -15.601 -32.905 1.00 . A A . 366 GLN HG3  1 1 
       20 71078 1 1 153 GLN N    N  11.146 -11.705 -32.329 1.00 . A A . 366 GLN N    1 1 
       20 71079 1 1 153 GLN NE2  N  11.996 -13.885 -30.164 1.00 . A A . 366 GLN NE2  1 1 
       20 71080 1 1 153 GLN O    O  11.802 -10.713 -34.822 1.00 . A A . 366 GLN O    1 1 
       20 71081 1 1 153 GLN OE1  O  13.531 -15.156 -31.110 1.00 . A A . 366 GLN OE1  1 1 
       20 71082 1 1 154 LYS C    C  13.889  -8.697 -35.347 1.00 . A A . 367 LYS C    1 1 
       20 71083 1 1 154 LYS CA   C  14.517 -10.098 -35.448 1.00 . A A . 367 LYS CA   1 1 
       20 71084 1 1 154 LYS CB   C  14.326 -10.715 -36.848 1.00 . A A . 367 LYS CB   1 1 
       20 71085 1 1 154 LYS CD   C  14.977 -12.455 -38.509 1.00 . A A . 367 LYS CD   1 1 
       20 71086 1 1 154 LYS CE   C  15.686 -13.789 -38.759 1.00 . A A . 367 LYS CE   1 1 
       20 71087 1 1 154 LYS CG   C  15.244 -11.913 -37.099 1.00 . A A . 367 LYS CG   1 1 
       20 71088 1 1 154 LYS H    H  14.676 -11.492 -33.821 1.00 . A A . 367 LYS H    1 1 
       20 71089 1 1 154 LYS HA   H  15.586  -9.953 -35.293 1.00 . A A . 367 LYS HA   1 1 
       20 71090 1 1 154 LYS HB2  H  13.286 -11.022 -36.968 1.00 . A A . 367 LYS HB2  1 1 
       20 71091 1 1 154 LYS HB3  H  14.545  -9.966 -37.610 1.00 . A A . 367 LYS HB3  1 1 
       20 71092 1 1 154 LYS HD2  H  13.903 -12.586 -38.661 1.00 . A A . 367 LYS HD2  1 1 
       20 71093 1 1 154 LYS HD3  H  15.332 -11.722 -39.237 1.00 . A A . 367 LYS HD3  1 1 
       20 71094 1 1 154 LYS HE2  H  15.568 -14.037 -39.816 1.00 . A A . 367 LYS HE2  1 1 
       20 71095 1 1 154 LYS HE3  H  16.753 -13.667 -38.553 1.00 . A A . 367 LYS HE3  1 1 
       20 71096 1 1 154 LYS HG2  H  16.285 -11.595 -37.024 1.00 . A A . 367 LYS HG2  1 1 
       20 71097 1 1 154 LYS HG3  H  15.048 -12.684 -36.354 1.00 . A A . 367 LYS HG3  1 1 
       20 71098 1 1 154 LYS HZ1  H  15.370 -14.761 -36.956 1.00 . A A . 367 LYS HZ1  1 1 
       20 71099 1 1 154 LYS HZ2  H  15.471 -15.774 -38.250 1.00 . A A . 367 LYS HZ2  1 1 
       20 71100 1 1 154 LYS HZ3  H  14.108 -14.894 -38.014 1.00 . A A . 367 LYS HZ3  1 1 
       20 71101 1 1 154 LYS N    N  14.008 -11.023 -34.417 1.00 . A A . 367 LYS N    1 1 
       20 71102 1 1 154 LYS NZ   N  15.119 -14.881 -37.932 1.00 . A A . 367 LYS NZ   1 1 
       20 71103 1 1 154 LYS O    O  13.564  -8.080 -36.360 1.00 . A A . 367 LYS O    1 1 
       20 71104 1 1 155 GLY C    C  13.842  -5.771 -34.641 1.00 . A A . 368 GLY C    1 1 
       20 71105 1 1 155 GLY CA   C  13.140  -6.880 -33.859 1.00 . A A . 368 GLY CA   1 1 
       20 71106 1 1 155 GLY H    H  13.984  -8.768 -33.328 1.00 . A A . 368 GLY H    1 1 
       20 71107 1 1 155 GLY HA2  H  12.091  -6.896 -34.151 1.00 . A A . 368 GLY HA2  1 1 
       20 71108 1 1 155 GLY HA3  H  13.204  -6.653 -32.794 1.00 . A A . 368 GLY HA3  1 1 
       20 71109 1 1 155 GLY N    N  13.727  -8.194 -34.117 1.00 . A A . 368 GLY N    1 1 
       20 71110 1 1 155 GLY O    O  13.191  -5.031 -35.374 1.00 . A A . 368 GLY O    1 1 
       20 71111 1 1 156 ILE C    C  17.468  -5.056 -35.193 1.00 . A A . 369 ILE C    1 1 
       20 71112 1 1 156 ILE CA   C  15.993  -4.618 -35.093 1.00 . A A . 369 ILE CA   1 1 
       20 71113 1 1 156 ILE CB   C  15.832  -3.276 -34.312 1.00 . A A . 369 ILE CB   1 1 
       20 71114 1 1 156 ILE CD1  C  15.375  -2.120 -32.041 1.00 . A A . 369 ILE CD1  1 1 
       20 71115 1 1 156 ILE CG1  C  15.378  -3.432 -32.836 1.00 . A A . 369 ILE CG1  1 1 
       20 71116 1 1 156 ILE CG2  C  14.907  -2.310 -35.084 1.00 . A A . 369 ILE CG2  1 1 
       20 71117 1 1 156 ILE H    H  15.649  -6.318 -33.879 1.00 . A A . 369 ILE H    1 1 
       20 71118 1 1 156 ILE HA   H  15.649  -4.492 -36.119 1.00 . A A . 369 ILE HA   1 1 
       20 71119 1 1 156 ILE HB   H  16.813  -2.799 -34.276 1.00 . A A . 369 ILE HB   1 1 
       20 71120 1 1 156 ILE HD11 H  15.564  -2.335 -30.988 1.00 . A A . 369 ILE HD11 1 1 
       20 71121 1 1 156 ILE HD12 H  16.140  -1.441 -32.412 1.00 . A A . 369 ILE HD12 1 1 
       20 71122 1 1 156 ILE HD13 H  14.400  -1.640 -32.126 1.00 . A A . 369 ILE HD13 1 1 
       20 71123 1 1 156 ILE HG12 H  14.371  -3.844 -32.789 1.00 . A A . 369 ILE HG12 1 1 
       20 71124 1 1 156 ILE HG13 H  16.042  -4.140 -32.339 1.00 . A A . 369 ILE HG13 1 1 
       20 71125 1 1 156 ILE HG21 H  15.479  -1.461 -35.452 1.00 . A A . 369 ILE HG21 1 1 
       20 71126 1 1 156 ILE HG22 H  14.428  -2.798 -35.931 1.00 . A A . 369 ILE HG22 1 1 
       20 71127 1 1 156 ILE HG23 H  14.107  -1.936 -34.447 1.00 . A A . 369 ILE HG23 1 1 
       20 71128 1 1 156 ILE N    N  15.168  -5.666 -34.485 1.00 . A A . 369 ILE N    1 1 
       20 71129 1 1 156 ILE O    O  17.871  -5.981 -34.488 1.00 . A A . 369 ILE O    1 1 
       20 71130 1 1 157 PRO C    C  20.572  -4.180 -35.022 1.00 . A A . 370 PRO C    1 1 
       20 71131 1 1 157 PRO CA   C  19.720  -4.671 -36.199 1.00 . A A . 370 PRO CA   1 1 
       20 71132 1 1 157 PRO CB   C  20.143  -3.931 -37.474 1.00 . A A . 370 PRO CB   1 1 
       20 71133 1 1 157 PRO CD   C  17.891  -3.328 -36.959 1.00 . A A . 370 PRO CD   1 1 
       20 71134 1 1 157 PRO CG   C  19.186  -2.744 -37.515 1.00 . A A . 370 PRO CG   1 1 
       20 71135 1 1 157 PRO HA   H  19.893  -5.741 -36.325 1.00 . A A . 370 PRO HA   1 1 
       20 71136 1 1 157 PRO HB2  H  21.183  -3.601 -37.439 1.00 . A A . 370 PRO HB2  1 1 
       20 71137 1 1 157 PRO HB3  H  19.981  -4.570 -38.343 1.00 . A A . 370 PRO HB3  1 1 
       20 71138 1 1 157 PRO HD2  H  17.332  -2.545 -36.452 1.00 . A A . 370 PRO HD2  1 1 
       20 71139 1 1 157 PRO HD3  H  17.297  -3.750 -37.768 1.00 . A A . 370 PRO HD3  1 1 
       20 71140 1 1 157 PRO HG2  H  19.545  -1.957 -36.848 1.00 . A A . 370 PRO HG2  1 1 
       20 71141 1 1 157 PRO HG3  H  19.056  -2.360 -38.527 1.00 . A A . 370 PRO HG3  1 1 
       20 71142 1 1 157 PRO N    N  18.286  -4.393 -36.044 1.00 . A A . 370 PRO N    1 1 
       20 71143 1 1 157 PRO O    O  21.760  -4.485 -34.972 1.00 . A A . 370 PRO O    1 1 
       20 71144 1 1 158 VAL C    C  21.209  -4.116 -32.088 1.00 . A A . 371 VAL C    1 1 
       20 71145 1 1 158 VAL CA   C  20.677  -2.933 -32.897 1.00 . A A . 371 VAL CA   1 1 
       20 71146 1 1 158 VAL CB   C  19.779  -2.045 -32.015 1.00 . A A . 371 VAL CB   1 1 
       20 71147 1 1 158 VAL CG1  C  19.230  -0.845 -32.802 1.00 . A A . 371 VAL CG1  1 1 
       20 71148 1 1 158 VAL CG2  C  18.619  -2.831 -31.393 1.00 . A A . 371 VAL CG2  1 1 
       20 71149 1 1 158 VAL H    H  19.018  -3.176 -34.220 1.00 . A A . 371 VAL H    1 1 
       20 71150 1 1 158 VAL HA   H  21.533  -2.336 -33.210 1.00 . A A . 371 VAL HA   1 1 
       20 71151 1 1 158 VAL HB   H  20.390  -1.654 -31.202 1.00 . A A . 371 VAL HB   1 1 
       20 71152 1 1 158 VAL HG11 H  19.046  -0.019 -32.116 1.00 . A A . 371 VAL HG11 1 1 
       20 71153 1 1 158 VAL HG12 H  19.952  -0.518 -33.549 1.00 . A A . 371 VAL HG12 1 1 
       20 71154 1 1 158 VAL HG13 H  18.297  -1.103 -33.302 1.00 . A A . 371 VAL HG13 1 1 
       20 71155 1 1 158 VAL HG21 H  18.991  -3.581 -30.695 1.00 . A A . 371 VAL HG21 1 1 
       20 71156 1 1 158 VAL HG22 H  17.959  -2.157 -30.850 1.00 . A A . 371 VAL HG22 1 1 
       20 71157 1 1 158 VAL HG23 H  18.072  -3.346 -32.178 1.00 . A A . 371 VAL HG23 1 1 
       20 71158 1 1 158 VAL N    N  19.992  -3.394 -34.105 1.00 . A A . 371 VAL N    1 1 
       20 71159 1 1 158 VAL O    O  20.617  -5.196 -32.049 1.00 . A A . 371 VAL O    1 1 
       20 71160 1 1 159 GLU C    C  23.710  -4.154 -29.409 1.00 . A A . 372 GLU C    1 1 
       20 71161 1 1 159 GLU CA   C  22.936  -4.863 -30.522 1.00 . A A . 372 GLU CA   1 1 
       20 71162 1 1 159 GLU CB   C  23.796  -5.845 -31.351 1.00 . A A . 372 GLU CB   1 1 
       20 71163 1 1 159 GLU CD   C  25.836  -6.319 -32.774 1.00 . A A . 372 GLU CD   1 1 
       20 71164 1 1 159 GLU CG   C  25.101  -5.266 -31.926 1.00 . A A . 372 GLU CG   1 1 
       20 71165 1 1 159 GLU H    H  22.733  -2.962 -31.390 1.00 . A A . 372 GLU H    1 1 
       20 71166 1 1 159 GLU HA   H  22.144  -5.441 -30.041 1.00 . A A . 372 GLU HA   1 1 
       20 71167 1 1 159 GLU HB2  H  24.046  -6.701 -30.725 1.00 . A A . 372 GLU HB2  1 1 
       20 71168 1 1 159 GLU HB3  H  23.185  -6.218 -32.174 1.00 . A A . 372 GLU HB3  1 1 
       20 71169 1 1 159 GLU HG2  H  24.874  -4.388 -32.537 1.00 . A A . 372 GLU HG2  1 1 
       20 71170 1 1 159 GLU HG3  H  25.740  -4.945 -31.102 1.00 . A A . 372 GLU HG3  1 1 
       20 71171 1 1 159 GLU N    N  22.317  -3.882 -31.395 1.00 . A A . 372 GLU N    1 1 
       20 71172 1 1 159 GLU O    O  23.671  -2.931 -29.266 1.00 . A A . 372 GLU O    1 1 
       20 71173 1 1 159 GLU OE1  O  25.218  -6.815 -33.741 1.00 . A A . 372 GLU OE1  1 1 
       20 71174 1 1 159 GLU OE2  O  26.989  -6.666 -32.421 1.00 . A A . 372 GLU OE2  1 1 
       20 71175 1 1 160 THR C    C  26.446  -3.580 -28.121 1.00 . A A . 373 THR C    1 1 
       20 71176 1 1 160 THR CA   C  25.352  -4.510 -27.583 1.00 . A A . 373 THR CA   1 1 
       20 71177 1 1 160 THR CB   C  25.996  -5.740 -26.933 1.00 . A A . 373 THR CB   1 1 
       20 71178 1 1 160 THR CG2  C  25.096  -6.289 -25.840 1.00 . A A . 373 THR CG2  1 1 
       20 71179 1 1 160 THR H    H  24.429  -5.931 -28.826 1.00 . A A . 373 THR H    1 1 
       20 71180 1 1 160 THR HA   H  24.799  -3.960 -26.823 1.00 . A A . 373 THR HA   1 1 
       20 71181 1 1 160 THR HB   H  26.949  -5.449 -26.499 1.00 . A A . 373 THR HB   1 1 
       20 71182 1 1 160 THR HG1  H  25.477  -7.429 -27.725 1.00 . A A . 373 THR HG1  1 1 
       20 71183 1 1 160 THR HG21 H  24.754  -5.480 -25.195 1.00 . A A . 373 THR HG21 1 1 
       20 71184 1 1 160 THR HG22 H  25.666  -6.994 -25.242 1.00 . A A . 373 THR HG22 1 1 
       20 71185 1 1 160 THR HG23 H  24.225  -6.784 -26.272 1.00 . A A . 373 THR HG23 1 1 
       20 71186 1 1 160 THR N    N  24.408  -4.946 -28.604 1.00 . A A . 373 THR N    1 1 
       20 71187 1 1 160 THR O    O  27.406  -4.030 -28.736 1.00 . A A . 373 THR O    1 1 
       20 71188 1 1 160 THR OG1  O  26.189  -6.799 -27.848 1.00 . A A . 373 THR OG1  1 1 
       20 71189 1 1 161 ASP C    C  28.282  -0.867 -27.105 1.00 . A A . 374 ASP C    1 1 
       20 71190 1 1 161 ASP CA   C  27.316  -1.260 -28.243 1.00 . A A . 374 ASP CA   1 1 
       20 71191 1 1 161 ASP CB   C  26.555  -0.033 -28.773 1.00 . A A . 374 ASP CB   1 1 
       20 71192 1 1 161 ASP CG   C  27.425   0.890 -29.642 1.00 . A A . 374 ASP CG   1 1 
       20 71193 1 1 161 ASP H    H  25.439  -1.967 -27.476 1.00 . A A . 374 ASP H    1 1 
       20 71194 1 1 161 ASP HA   H  27.917  -1.662 -29.063 1.00 . A A . 374 ASP HA   1 1 
       20 71195 1 1 161 ASP HB2  H  25.716  -0.373 -29.382 1.00 . A A . 374 ASP HB2  1 1 
       20 71196 1 1 161 ASP HB3  H  26.146   0.524 -27.927 1.00 . A A . 374 ASP HB3  1 1 
       20 71197 1 1 161 ASP N    N  26.331  -2.277 -27.831 1.00 . A A . 374 ASP N    1 1 
       20 71198 1 1 161 ASP O    O  29.435  -0.524 -27.353 1.00 . A A . 374 ASP O    1 1 
       20 71199 1 1 161 ASP OD1  O  27.984   0.376 -30.639 1.00 . A A . 374 ASP OD1  1 1 
       20 71200 1 1 161 ASP OD2  O  27.475   2.108 -29.341 1.00 . A A . 374 ASP OD2  1 1 
       20 71201 1 1 162 SER C    C  29.038  -1.941 -23.878 1.00 . A A . 375 SER C    1 1 
       20 71202 1 1 162 SER CA   C  28.606  -0.680 -24.629 1.00 . A A . 375 SER CA   1 1 
       20 71203 1 1 162 SER CB   C  27.771   0.159 -23.649 1.00 . A A . 375 SER CB   1 1 
       20 71204 1 1 162 SER H    H  26.859  -1.236 -25.758 1.00 . A A . 375 SER H    1 1 
       20 71205 1 1 162 SER HA   H  29.509  -0.123 -24.887 1.00 . A A . 375 SER HA   1 1 
       20 71206 1 1 162 SER HB2  H  26.726  -0.148 -23.707 1.00 . A A . 375 SER HB2  1 1 
       20 71207 1 1 162 SER HB3  H  28.117  -0.012 -22.629 1.00 . A A . 375 SER HB3  1 1 
       20 71208 1 1 162 SER HG   H  27.341   2.000 -23.257 1.00 . A A . 375 SER HG   1 1 
       20 71209 1 1 162 SER N    N  27.825  -0.962 -25.848 1.00 . A A . 375 SER N    1 1 
       20 71210 1 1 162 SER O    O  29.691  -1.846 -22.837 1.00 . A A . 375 SER O    1 1 
       20 71211 1 1 162 SER OG   O  27.880   1.538 -23.908 1.00 . A A . 375 SER OG   1 1 
       20 71212 1 1 163 GLU C    C  30.384  -4.722 -24.263 1.00 . A A . 376 GLU C    1 1 
       20 71213 1 1 163 GLU CA   C  29.002  -4.385 -23.702 1.00 . A A . 376 GLU CA   1 1 
       20 71214 1 1 163 GLU CB   C  27.960  -5.488 -23.969 1.00 . A A . 376 GLU CB   1 1 
       20 71215 1 1 163 GLU CD   C  27.339  -5.699 -21.513 1.00 . A A . 376 GLU CD   1 1 
       20 71216 1 1 163 GLU CG   C  27.750  -6.439 -22.785 1.00 . A A . 376 GLU CG   1 1 
       20 71217 1 1 163 GLU H    H  28.131  -3.158 -25.206 1.00 . A A . 376 GLU H    1 1 
       20 71218 1 1 163 GLU HA   H  29.107  -4.248 -22.625 1.00 . A A . 376 GLU HA   1 1 
       20 71219 1 1 163 GLU HB2  H  26.998  -5.023 -24.189 1.00 . A A . 376 GLU HB2  1 1 
       20 71220 1 1 163 GLU HB3  H  28.261  -6.071 -24.840 1.00 . A A . 376 GLU HB3  1 1 
       20 71221 1 1 163 GLU HG2  H  26.972  -7.158 -23.045 1.00 . A A . 376 GLU HG2  1 1 
       20 71222 1 1 163 GLU HG3  H  28.672  -6.992 -22.604 1.00 . A A . 376 GLU HG3  1 1 
       20 71223 1 1 163 GLU N    N  28.568  -3.123 -24.294 1.00 . A A . 376 GLU N    1 1 
       20 71224 1 1 163 GLU O    O  30.640  -4.540 -25.452 1.00 . A A . 376 GLU O    1 1 
       20 71225 1 1 163 GLU OE1  O  26.204  -5.185 -21.461 1.00 . A A . 376 GLU OE1  1 1 
       20 71226 1 1 163 GLU OE2  O  28.185  -5.598 -20.598 1.00 . A A . 376 GLU OE2  1 1 
       20 71227 1 1 164 GLU C    C  32.669  -6.836 -24.578 1.00 . A A . 377 GLU C    1 1 
       20 71228 1 1 164 GLU CA   C  32.651  -5.529 -23.744 1.00 . A A . 377 GLU CA   1 1 
       20 71229 1 1 164 GLU CB   C  33.481  -5.622 -22.449 1.00 . A A . 377 GLU CB   1 1 
       20 71230 1 1 164 GLU CD   C  35.907  -6.082 -21.983 1.00 . A A . 377 GLU CD   1 1 
       20 71231 1 1 164 GLU CG   C  34.917  -5.107 -22.625 1.00 . A A . 377 GLU CG   1 1 
       20 71232 1 1 164 GLU H    H  31.020  -5.231 -22.411 1.00 . A A . 377 GLU H    1 1 
       20 71233 1 1 164 GLU HA   H  33.054  -4.734 -24.372 1.00 . A A . 377 GLU HA   1 1 
       20 71234 1 1 164 GLU HB2  H  33.015  -5.030 -21.659 1.00 . A A . 377 GLU HB2  1 1 
       20 71235 1 1 164 GLU HB3  H  33.485  -6.656 -22.106 1.00 . A A . 377 GLU HB3  1 1 
       20 71236 1 1 164 GLU HG2  H  35.148  -5.012 -23.691 1.00 . A A . 377 GLU HG2  1 1 
       20 71237 1 1 164 GLU HG3  H  35.002  -4.113 -22.183 1.00 . A A . 377 GLU HG3  1 1 
       20 71238 1 1 164 GLU N    N  31.290  -5.141 -23.379 1.00 . A A . 377 GLU N    1 1 
       20 71239 1 1 164 GLU O    O  31.622  -7.280 -25.050 1.00 . A A . 377 GLU O    1 1 
       20 71240 1 1 164 GLU OE1  O  36.204  -5.944 -20.768 1.00 . A A . 377 GLU OE1  1 1 
       20 71241 1 1 164 GLU OE2  O  36.296  -7.005 -22.733 1.00 . A A . 377 GLU OE2  1 1 
       20 71242 1 1 165 GLN C    C  32.823  -9.759 -25.119 1.00 . A A . 378 GLN C    1 1 
       20 71243 1 1 165 GLN CA   C  33.963  -8.770 -25.457 1.00 . A A . 378 GLN CA   1 1 
       20 71244 1 1 165 GLN CB   C  35.330  -9.418 -25.152 1.00 . A A . 378 GLN CB   1 1 
       20 71245 1 1 165 GLN CD   C  35.976  -9.872 -27.571 1.00 . A A . 378 GLN CD   1 1 
       20 71246 1 1 165 GLN CG   C  36.384  -9.236 -26.245 1.00 . A A . 378 GLN CG   1 1 
       20 71247 1 1 165 GLN H    H  34.672  -7.108 -24.311 1.00 . A A . 378 GLN H    1 1 
       20 71248 1 1 165 GLN HA   H  33.888  -8.583 -26.530 1.00 . A A . 378 GLN HA   1 1 
       20 71249 1 1 165 GLN HB2  H  35.725  -9.016 -24.219 1.00 . A A . 378 GLN HB2  1 1 
       20 71250 1 1 165 GLN HB3  H  35.193 -10.490 -25.001 1.00 . A A . 378 GLN HB3  1 1 
       20 71251 1 1 165 GLN HE21 H  36.871  -8.415 -28.699 1.00 . A A . 378 GLN HE21 1 1 
       20 71252 1 1 165 GLN HE22 H  35.955  -9.715 -29.503 1.00 . A A . 378 GLN HE22 1 1 
       20 71253 1 1 165 GLN HG2  H  36.574  -8.172 -26.387 1.00 . A A . 378 GLN HG2  1 1 
       20 71254 1 1 165 GLN HG3  H  37.303  -9.716 -25.911 1.00 . A A . 378 GLN HG3  1 1 
       20 71255 1 1 165 GLN N    N  33.839  -7.470 -24.770 1.00 . A A . 378 GLN N    1 1 
       20 71256 1 1 165 GLN NE2  N  36.327  -9.268 -28.687 1.00 . A A . 378 GLN NE2  1 1 
       20 71257 1 1 165 GLN O    O  32.102 -10.173 -26.029 1.00 . A A . 378 GLN O    1 1 
       20 71258 1 1 165 GLN OE1  O  35.344 -10.915 -27.633 1.00 . A A . 378 GLN OE1  1 1 
       20 71259 1 1 166 PRO C    C  30.196 -10.071 -23.438 1.00 . A A . 379 PRO C    1 1 
       20 71260 1 1 166 PRO CA   C  31.473 -10.921 -23.407 1.00 . A A . 379 PRO CA   1 1 
       20 71261 1 1 166 PRO CB   C  31.837 -11.425 -22.008 1.00 . A A . 379 PRO CB   1 1 
       20 71262 1 1 166 PRO CD   C  33.451  -9.811 -22.680 1.00 . A A . 379 PRO CD   1 1 
       20 71263 1 1 166 PRO CG   C  32.683 -10.283 -21.451 1.00 . A A . 379 PRO CG   1 1 
       20 71264 1 1 166 PRO HA   H  31.338 -11.777 -24.071 1.00 . A A . 379 PRO HA   1 1 
       20 71265 1 1 166 PRO HB2  H  30.959 -11.626 -21.393 1.00 . A A . 379 PRO HB2  1 1 
       20 71266 1 1 166 PRO HB3  H  32.450 -12.322 -22.096 1.00 . A A . 379 PRO HB3  1 1 
       20 71267 1 1 166 PRO HD2  H  33.648  -8.746 -22.600 1.00 . A A . 379 PRO HD2  1 1 
       20 71268 1 1 166 PRO HD3  H  34.390 -10.360 -22.751 1.00 . A A . 379 PRO HD3  1 1 
       20 71269 1 1 166 PRO HG2  H  32.040  -9.478 -21.092 1.00 . A A . 379 PRO HG2  1 1 
       20 71270 1 1 166 PRO HG3  H  33.357 -10.619 -20.664 1.00 . A A . 379 PRO HG3  1 1 
       20 71271 1 1 166 PRO N    N  32.617 -10.128 -23.835 1.00 . A A . 379 PRO N    1 1 
       20 71272 1 1 166 PRO O    O  29.725  -9.575 -22.414 1.00 . A A . 379 PRO O    1 1 
       20 71273 1 1 167 TYR C    C  27.200 -10.126 -24.078 1.00 . A A . 380 TYR C    1 1 
       20 71274 1 1 167 TYR CA   C  28.302  -9.369 -24.851 1.00 . A A . 380 TYR CA   1 1 
       20 71275 1 1 167 TYR CB   C  27.996  -9.307 -26.355 1.00 . A A . 380 TYR CB   1 1 
       20 71276 1 1 167 TYR CD1  C  27.898 -11.863 -26.569 1.00 . A A . 380 TYR CD1  1 1 
       20 71277 1 1 167 TYR CD2  C  26.664 -10.485 -28.150 1.00 . A A . 380 TYR CD2  1 1 
       20 71278 1 1 167 TYR CE1  C  27.419 -13.026 -27.197 1.00 . A A . 380 TYR CE1  1 1 
       20 71279 1 1 167 TYR CE2  C  26.175 -11.646 -28.780 1.00 . A A . 380 TYR CE2  1 1 
       20 71280 1 1 167 TYR CG   C  27.520 -10.585 -27.035 1.00 . A A . 380 TYR CG   1 1 
       20 71281 1 1 167 TYR CZ   C  26.556 -12.919 -28.308 1.00 . A A . 380 TYR CZ   1 1 
       20 71282 1 1 167 TYR H    H  30.191 -10.198 -25.441 1.00 . A A . 380 TYR H    1 1 
       20 71283 1 1 167 TYR HA   H  28.330  -8.347 -24.483 1.00 . A A . 380 TYR HA   1 1 
       20 71284 1 1 167 TYR HB2  H  27.204  -8.573 -26.464 1.00 . A A . 380 TYR HB2  1 1 
       20 71285 1 1 167 TYR HB3  H  28.864  -8.917 -26.889 1.00 . A A . 380 TYR HB3  1 1 
       20 71286 1 1 167 TYR HD1  H  28.554 -11.979 -25.721 1.00 . A A . 380 TYR HD1  1 1 
       20 71287 1 1 167 TYR HD2  H  26.377  -9.515 -28.527 1.00 . A A . 380 TYR HD2  1 1 
       20 71288 1 1 167 TYR HE1  H  27.725 -13.992 -26.824 1.00 . A A . 380 TYR HE1  1 1 
       20 71289 1 1 167 TYR HE2  H  25.520 -11.579 -29.633 1.00 . A A . 380 TYR HE2  1 1 
       20 71290 1 1 167 TYR HH   H  26.776 -14.743 -28.843 1.00 . A A . 380 TYR HH   1 1 
       20 71291 1 1 167 TYR N    N  29.634  -9.922 -24.638 1.00 . A A . 380 TYR N    1 1 
       20 71292 1 1 167 TYR O    O  27.419 -11.206 -23.524 1.00 . A A . 380 TYR O    1 1 
       20 71293 1 1 167 TYR OH   O  26.138 -14.037 -28.962 1.00 . A A . 380 TYR OH   1 1 
       20 71294 1 1 168 LEU C    C  23.874 -10.781 -24.581 1.00 . A A . 381 LEU C    1 1 
       20 71295 1 1 168 LEU CA   C  24.798 -10.193 -23.507 1.00 . A A . 381 LEU CA   1 1 
       20 71296 1 1 168 LEU CB   C  24.108  -9.164 -22.594 1.00 . A A . 381 LEU CB   1 1 
       20 71297 1 1 168 LEU CD1  C  21.932  -8.151 -23.423 1.00 . A A . 381 LEU CD1  1 1 
       20 71298 1 1 168 LEU CD2  C  23.756  -6.650 -22.767 1.00 . A A . 381 LEU CD2  1 1 
       20 71299 1 1 168 LEU CG   C  23.437  -8.013 -23.370 1.00 . A A . 381 LEU CG   1 1 
       20 71300 1 1 168 LEU H    H  25.845  -8.760 -24.669 1.00 . A A . 381 LEU H    1 1 
       20 71301 1 1 168 LEU HA   H  25.113 -11.024 -22.874 1.00 . A A . 381 LEU HA   1 1 
       20 71302 1 1 168 LEU HB2  H  23.363  -9.674 -21.982 1.00 . A A . 381 LEU HB2  1 1 
       20 71303 1 1 168 LEU HB3  H  24.860  -8.759 -21.916 1.00 . A A . 381 LEU HB3  1 1 
       20 71304 1 1 168 LEU HD11 H  21.671  -9.047 -23.969 1.00 . A A . 381 LEU HD11 1 1 
       20 71305 1 1 168 LEU HD12 H  21.529  -7.320 -23.991 1.00 . A A . 381 LEU HD12 1 1 
       20 71306 1 1 168 LEU HD13 H  21.507  -8.186 -22.420 1.00 . A A . 381 LEU HD13 1 1 
       20 71307 1 1 168 LEU HD21 H  24.801  -6.437 -22.956 1.00 . A A . 381 LEU HD21 1 1 
       20 71308 1 1 168 LEU HD22 H  23.573  -6.649 -21.693 1.00 . A A . 381 LEU HD22 1 1 
       20 71309 1 1 168 LEU HD23 H  23.161  -5.874 -23.245 1.00 . A A . 381 LEU HD23 1 1 
       20 71310 1 1 168 LEU HG   H  23.782  -8.021 -24.397 1.00 . A A . 381 LEU HG   1 1 
       20 71311 1 1 168 LEU N    N  25.984  -9.580 -24.102 1.00 . A A . 381 LEU N    1 1 
       20 71312 1 1 168 LEU O    O  24.084 -10.600 -25.781 1.00 . A A . 381 LEU O    1 1 
       20 71313 1 1 169 GLU C    C  20.405 -11.493 -24.668 1.00 . A A . 382 GLU C    1 1 
       20 71314 1 1 169 GLU CA   C  21.797 -12.078 -24.962 1.00 . A A . 382 GLU CA   1 1 
       20 71315 1 1 169 GLU CB   C  21.853 -13.611 -24.793 1.00 . A A . 382 GLU CB   1 1 
       20 71316 1 1 169 GLU CD   C  20.878 -13.639 -22.416 1.00 . A A . 382 GLU CD   1 1 
       20 71317 1 1 169 GLU CG   C  21.995 -14.120 -23.345 1.00 . A A . 382 GLU CG   1 1 
       20 71318 1 1 169 GLU H    H  22.656 -11.504 -23.129 1.00 . A A . 382 GLU H    1 1 
       20 71319 1 1 169 GLU HA   H  22.010 -11.858 -26.008 1.00 . A A . 382 GLU HA   1 1 
       20 71320 1 1 169 GLU HB2  H  20.966 -14.054 -25.247 1.00 . A A . 382 GLU HB2  1 1 
       20 71321 1 1 169 GLU HB3  H  22.715 -13.976 -25.352 1.00 . A A . 382 GLU HB3  1 1 
       20 71322 1 1 169 GLU HG2  H  21.995 -15.211 -23.362 1.00 . A A . 382 GLU HG2  1 1 
       20 71323 1 1 169 GLU HG3  H  22.965 -13.807 -22.948 1.00 . A A . 382 GLU HG3  1 1 
       20 71324 1 1 169 GLU N    N  22.822 -11.461 -24.127 1.00 . A A . 382 GLU N    1 1 
       20 71325 1 1 169 GLU O    O  20.175 -10.868 -23.636 1.00 . A A . 382 GLU O    1 1 
       20 71326 1 1 169 GLU OE1  O  19.709 -13.920 -22.756 1.00 . A A . 382 GLU OE1  1 1 
       20 71327 1 1 169 GLU OE2  O  21.210 -13.006 -21.388 1.00 . A A . 382 GLU OE2  1 1 
       20 71328 1 1 170 MET C    C  17.134 -12.464 -25.227 1.00 . A A . 383 MET C    1 1 
       20 71329 1 1 170 MET CA   C  18.072 -11.271 -25.488 1.00 . A A . 383 MET CA   1 1 
       20 71330 1 1 170 MET CB   C  17.690 -10.447 -26.736 1.00 . A A . 383 MET CB   1 1 
       20 71331 1 1 170 MET CE   C  18.353  -9.752 -30.425 1.00 . A A . 383 MET CE   1 1 
       20 71332 1 1 170 MET CG   C  18.018 -11.178 -28.047 1.00 . A A . 383 MET CG   1 1 
       20 71333 1 1 170 MET H    H  19.720 -12.265 -26.392 1.00 . A A . 383 MET H    1 1 
       20 71334 1 1 170 MET HA   H  17.967 -10.611 -24.625 1.00 . A A . 383 MET HA   1 1 
       20 71335 1 1 170 MET HB2  H  16.623 -10.223 -26.703 1.00 . A A . 383 MET HB2  1 1 
       20 71336 1 1 170 MET HB3  H  18.224  -9.496 -26.717 1.00 . A A . 383 MET HB3  1 1 
       20 71337 1 1 170 MET HE1  H  18.607  -8.832 -29.899 1.00 . A A . 383 MET HE1  1 1 
       20 71338 1 1 170 MET HE2  H  19.242 -10.376 -30.523 1.00 . A A . 383 MET HE2  1 1 
       20 71339 1 1 170 MET HE3  H  17.975  -9.508 -31.418 1.00 . A A . 383 MET HE3  1 1 
       20 71340 1 1 170 MET HG2  H  19.084 -11.059 -28.250 1.00 . A A . 383 MET HG2  1 1 
       20 71341 1 1 170 MET HG3  H  17.821 -12.240 -27.908 1.00 . A A . 383 MET HG3  1 1 
       20 71342 1 1 170 MET N    N  19.469 -11.711 -25.589 1.00 . A A . 383 MET N    1 1 
       20 71343 1 1 170 MET O    O  15.988 -12.466 -25.678 1.00 . A A . 383 MET O    1 1 
       20 71344 1 1 170 MET SD   S  17.078 -10.652 -29.508 1.00 . A A . 383 MET SD   1 1 
       20 71345 1 1 171 ASP C    C  16.163 -14.535 -22.846 1.00 . A A . 384 ASP C    1 1 
       20 71346 1 1 171 ASP CA   C  16.863 -14.699 -24.207 1.00 . A A . 384 ASP CA   1 1 
       20 71347 1 1 171 ASP CB   C  17.790 -15.926 -24.249 1.00 . A A . 384 ASP CB   1 1 
       20 71348 1 1 171 ASP CG   C  17.047 -17.140 -24.793 1.00 . A A . 384 ASP CG   1 1 
       20 71349 1 1 171 ASP H    H  18.518 -13.429 -24.041 1.00 . A A . 384 ASP H    1 1 
       20 71350 1 1 171 ASP HA   H  16.085 -14.831 -24.962 1.00 . A A . 384 ASP HA   1 1 
       20 71351 1 1 171 ASP HB2  H  18.644 -15.731 -24.899 1.00 . A A . 384 ASP HB2  1 1 
       20 71352 1 1 171 ASP HB3  H  18.171 -16.138 -23.247 1.00 . A A . 384 ASP HB3  1 1 
       20 71353 1 1 171 ASP N    N  17.630 -13.508 -24.551 1.00 . A A . 384 ASP N    1 1 
       20 71354 1 1 171 ASP O    O  16.176 -13.458 -22.242 1.00 . A A . 384 ASP O    1 1 
       20 71355 1 1 171 ASP OD1  O  16.900 -17.206 -26.034 1.00 . A A . 384 ASP OD1  1 1 
       20 71356 1 1 171 ASP OD2  O  16.612 -17.961 -23.958 1.00 . A A . 384 ASP OD2  1 1 
       20 71357 1 1 172 LEU C    C  15.328 -16.592 -20.121 1.00 . A A . 385 LEU C    1 1 
       20 71358 1 1 172 LEU CA   C  14.745 -15.574 -21.115 1.00 . A A . 385 LEU CA   1 1 
       20 71359 1 1 172 LEU CB   C  13.241 -15.812 -21.377 1.00 . A A . 385 LEU CB   1 1 
       20 71360 1 1 172 LEU CD1  C  11.081 -15.384 -22.614 1.00 . A A . 385 LEU CD1  1 1 
       20 71361 1 1 172 LEU CD2  C  12.859 -13.590 -22.642 1.00 . A A . 385 LEU CD2  1 1 
       20 71362 1 1 172 LEU CG   C  12.597 -15.104 -22.596 1.00 . A A . 385 LEU CG   1 1 
       20 71363 1 1 172 LEU H    H  15.622 -16.489 -22.847 1.00 . A A . 385 LEU H    1 1 
       20 71364 1 1 172 LEU HA   H  14.845 -14.589 -20.656 1.00 . A A . 385 LEU HA   1 1 
       20 71365 1 1 172 LEU HB2  H  13.087 -16.884 -21.504 1.00 . A A . 385 LEU HB2  1 1 
       20 71366 1 1 172 LEU HB3  H  12.701 -15.503 -20.481 1.00 . A A . 385 LEU HB3  1 1 
       20 71367 1 1 172 LEU HD11 H  10.774 -15.961 -21.741 1.00 . A A . 385 LEU HD11 1 1 
       20 71368 1 1 172 LEU HD12 H  10.837 -15.956 -23.509 1.00 . A A . 385 LEU HD12 1 1 
       20 71369 1 1 172 LEU HD13 H  10.503 -14.461 -22.630 1.00 . A A . 385 LEU HD13 1 1 
       20 71370 1 1 172 LEU HD21 H  12.079 -13.068 -23.196 1.00 . A A . 385 LEU HD21 1 1 
       20 71371 1 1 172 LEU HD22 H  13.791 -13.401 -23.172 1.00 . A A . 385 LEU HD22 1 1 
       20 71372 1 1 172 LEU HD23 H  12.932 -13.180 -21.637 1.00 . A A . 385 LEU HD23 1 1 
       20 71373 1 1 172 LEU HG   H  13.012 -15.539 -23.506 1.00 . A A . 385 LEU HG   1 1 
       20 71374 1 1 172 LEU N    N  15.498 -15.595 -22.372 1.00 . A A . 385 LEU N    1 1 
       20 71375 1 1 172 LEU O    O  16.185 -17.404 -20.470 1.00 . A A . 385 LEU O    1 1 
       20 71376 1 1 173 SER C    C  14.406 -18.826 -17.916 1.00 . A A . 386 SER C    1 1 
       20 71377 1 1 173 SER CA   C  15.277 -17.568 -17.871 1.00 . A A . 386 SER CA   1 1 
       20 71378 1 1 173 SER CB   C  15.288 -16.967 -16.463 1.00 . A A . 386 SER CB   1 1 
       20 71379 1 1 173 SER H    H  14.226 -15.834 -18.594 1.00 . A A . 386 SER H    1 1 
       20 71380 1 1 173 SER HA   H  16.296 -17.886 -18.096 1.00 . A A . 386 SER HA   1 1 
       20 71381 1 1 173 SER HB2  H  14.312 -16.542 -16.233 1.00 . A A . 386 SER HB2  1 1 
       20 71382 1 1 173 SER HB3  H  15.508 -17.754 -15.743 1.00 . A A . 386 SER HB3  1 1 
       20 71383 1 1 173 SER HG   H  17.109 -16.286 -16.709 1.00 . A A . 386 SER HG   1 1 
       20 71384 1 1 173 SER N    N  14.860 -16.573 -18.867 1.00 . A A . 386 SER N    1 1 
       20 71385 1 1 173 SER O    O  14.916 -19.900 -18.213 1.00 . A A . 386 SER O    1 1 
       20 71386 1 1 173 SER OG   O  16.278 -15.971 -16.345 1.00 . A A . 386 SER OG   1 1 
       20 71387 1 1 174 SER C    C  10.813 -19.193 -16.778 1.00 . A A . 387 SER C    1 1 
       20 71388 1 1 174 SER CA   C  12.112 -19.755 -17.394 1.00 . A A . 387 SER CA   1 1 
       20 71389 1 1 174 SER CB   C  12.624 -20.933 -16.532 1.00 . A A . 387 SER CB   1 1 
       20 71390 1 1 174 SER H    H  12.817 -17.745 -17.379 1.00 . A A . 387 SER H    1 1 
       20 71391 1 1 174 SER HA   H  11.863 -20.137 -18.384 1.00 . A A . 387 SER HA   1 1 
       20 71392 1 1 174 SER HB2  H  13.547 -20.650 -16.023 1.00 . A A . 387 SER HB2  1 1 
       20 71393 1 1 174 SER HB3  H  11.885 -21.180 -15.770 1.00 . A A . 387 SER HB3  1 1 
       20 71394 1 1 174 SER HG   H  12.116 -22.269 -17.872 1.00 . A A . 387 SER HG   1 1 
       20 71395 1 1 174 SER N    N  13.118 -18.690 -17.563 1.00 . A A . 387 SER N    1 1 
       20 71396 1 1 174 SER O    O   9.768 -19.278 -17.424 1.00 . A A . 387 SER O    1 1 
       20 71397 1 1 174 SER OG   O  12.857 -22.101 -17.288 1.00 . A A . 387 SER OG   1 1 
       20 71398 1 1 175 PRO C    C   9.097 -16.831 -15.469 1.00 . A A . 388 PRO C    1 1 
       20 71399 1 1 175 PRO CA   C   9.637 -18.136 -14.859 1.00 . A A . 388 PRO CA   1 1 
       20 71400 1 1 175 PRO CB   C  10.048 -17.966 -13.391 1.00 . A A . 388 PRO CB   1 1 
       20 71401 1 1 175 PRO CD   C  11.987 -18.504 -14.657 1.00 . A A . 388 PRO CD   1 1 
       20 71402 1 1 175 PRO CG   C  11.537 -17.645 -13.483 1.00 . A A . 388 PRO CG   1 1 
       20 71403 1 1 175 PRO HA   H   8.851 -18.891 -14.914 1.00 . A A . 388 PRO HA   1 1 
       20 71404 1 1 175 PRO HB2  H   9.493 -17.174 -12.887 1.00 . A A . 388 PRO HB2  1 1 
       20 71405 1 1 175 PRO HB3  H   9.911 -18.912 -12.865 1.00 . A A . 388 PRO HB3  1 1 
       20 71406 1 1 175 PRO HD2  H  12.837 -18.032 -15.145 1.00 . A A . 388 PRO HD2  1 1 
       20 71407 1 1 175 PRO HD3  H  12.266 -19.490 -14.286 1.00 . A A . 388 PRO HD3  1 1 
       20 71408 1 1 175 PRO HG2  H  11.681 -16.591 -13.727 1.00 . A A . 388 PRO HG2  1 1 
       20 71409 1 1 175 PRO HG3  H  12.066 -17.906 -12.567 1.00 . A A . 388 PRO HG3  1 1 
       20 71410 1 1 175 PRO N    N  10.835 -18.621 -15.550 1.00 . A A . 388 PRO N    1 1 
       20 71411 1 1 175 PRO O    O   9.412 -15.737 -15.006 1.00 . A A . 388 PRO O    1 1 
       20 71412 1 1 176 GLN C    C   6.140 -15.633 -16.867 1.00 . A A . 389 GLN C    1 1 
       20 71413 1 1 176 GLN CA   C   7.624 -15.840 -17.220 1.00 . A A . 389 GLN CA   1 1 
       20 71414 1 1 176 GLN CB   C   7.871 -16.019 -18.730 1.00 . A A . 389 GLN CB   1 1 
       20 71415 1 1 176 GLN CD   C   5.792 -16.907 -19.928 1.00 . A A . 389 GLN CD   1 1 
       20 71416 1 1 176 GLN CG   C   7.177 -17.236 -19.377 1.00 . A A . 389 GLN CG   1 1 
       20 71417 1 1 176 GLN H    H   8.137 -17.896 -16.862 1.00 . A A . 389 GLN H    1 1 
       20 71418 1 1 176 GLN HA   H   8.125 -14.916 -16.929 1.00 . A A . 389 GLN HA   1 1 
       20 71419 1 1 176 GLN HB2  H   7.565 -15.111 -19.252 1.00 . A A . 389 GLN HB2  1 1 
       20 71420 1 1 176 GLN HB3  H   8.947 -16.124 -18.877 1.00 . A A . 389 GLN HB3  1 1 
       20 71421 1 1 176 GLN HE21 H   4.780 -18.019 -18.535 1.00 . A A . 389 GLN HE21 1 1 
       20 71422 1 1 176 GLN HE22 H   3.873 -17.108 -19.760 1.00 . A A . 389 GLN HE22 1 1 
       20 71423 1 1 176 GLN HG2  H   7.789 -17.567 -20.215 1.00 . A A . 389 GLN HG2  1 1 
       20 71424 1 1 176 GLN HG3  H   7.114 -18.063 -18.669 1.00 . A A . 389 GLN HG3  1 1 
       20 71425 1 1 176 GLN N    N   8.251 -16.957 -16.494 1.00 . A A . 389 GLN N    1 1 
       20 71426 1 1 176 GLN NE2  N   4.730 -17.431 -19.346 1.00 . A A . 389 GLN NE2  1 1 
       20 71427 1 1 176 GLN O    O   5.442 -14.857 -17.515 1.00 . A A . 389 GLN O    1 1 
       20 71428 1 1 176 GLN OE1  O   5.644 -16.190 -20.904 1.00 . A A . 389 GLN OE1  1 1 
       20 71429 1 1 177 THR C    C   4.016 -15.012 -14.517 1.00 . A A . 390 THR C    1 1 
       20 71430 1 1 177 THR CA   C   4.263 -16.263 -15.377 1.00 . A A . 390 THR CA   1 1 
       20 71431 1 1 177 THR CB   C   3.896 -17.570 -14.654 1.00 . A A . 390 THR CB   1 1 
       20 71432 1 1 177 THR CG2  C   4.588 -17.787 -13.307 1.00 . A A . 390 THR CG2  1 1 
       20 71433 1 1 177 THR H    H   6.312 -16.878 -15.314 1.00 . A A . 390 THR H    1 1 
       20 71434 1 1 177 THR HA   H   3.614 -16.184 -16.250 1.00 . A A . 390 THR HA   1 1 
       20 71435 1 1 177 THR HB   H   4.156 -18.406 -15.306 1.00 . A A . 390 THR HB   1 1 
       20 71436 1 1 177 THR HG1  H   2.361 -18.317 -13.805 1.00 . A A . 390 THR HG1  1 1 
       20 71437 1 1 177 THR HG21 H   5.668 -17.698 -13.418 1.00 . A A . 390 THR HG21 1 1 
       20 71438 1 1 177 THR HG22 H   4.359 -18.785 -12.934 1.00 . A A . 390 THR HG22 1 1 
       20 71439 1 1 177 THR HG23 H   4.247 -17.054 -12.580 1.00 . A A . 390 THR HG23 1 1 
       20 71440 1 1 177 THR N    N   5.646 -16.350 -15.853 1.00 . A A . 390 THR N    1 1 
       20 71441 1 1 177 THR O    O   4.949 -14.298 -14.148 1.00 . A A . 390 THR O    1 1 
       20 71442 1 1 177 THR OG1  O   2.511 -17.612 -14.437 1.00 . A A . 390 THR OG1  1 1 
       20 71443 1 1 178 ARG C    C   2.861 -13.947 -11.840 1.00 . A A . 391 ARG C    1 1 
       20 71444 1 1 178 ARG CA   C   2.331 -13.690 -13.256 1.00 . A A . 391 ARG CA   1 1 
       20 71445 1 1 178 ARG CB   C   0.797 -13.512 -13.258 1.00 . A A . 391 ARG CB   1 1 
       20 71446 1 1 178 ARG CD   C   0.183 -15.948 -12.638 1.00 . A A . 391 ARG CD   1 1 
       20 71447 1 1 178 ARG CG   C  -0.001 -14.460 -12.336 1.00 . A A . 391 ARG CG   1 1 
       20 71448 1 1 178 ARG CZ   C  -0.559 -17.499 -14.454 1.00 . A A . 391 ARG CZ   1 1 
       20 71449 1 1 178 ARG H    H   2.075 -15.452 -14.480 1.00 . A A . 391 ARG H    1 1 
       20 71450 1 1 178 ARG HA   H   2.785 -12.759 -13.602 1.00 . A A . 391 ARG HA   1 1 
       20 71451 1 1 178 ARG HB2  H   0.583 -12.496 -12.922 1.00 . A A . 391 ARG HB2  1 1 
       20 71452 1 1 178 ARG HB3  H   0.425 -13.594 -14.279 1.00 . A A . 391 ARG HB3  1 1 
       20 71453 1 1 178 ARG HD2  H   1.239 -16.211 -12.550 1.00 . A A . 391 ARG HD2  1 1 
       20 71454 1 1 178 ARG HD3  H  -0.368 -16.516 -11.887 1.00 . A A . 391 ARG HD3  1 1 
       20 71455 1 1 178 ARG HE   H  -0.482 -15.515 -14.609 1.00 . A A . 391 ARG HE   1 1 
       20 71456 1 1 178 ARG HG2  H   0.279 -14.283 -11.298 1.00 . A A . 391 ARG HG2  1 1 
       20 71457 1 1 178 ARG HG3  H  -1.060 -14.218 -12.424 1.00 . A A . 391 ARG HG3  1 1 
       20 71458 1 1 178 ARG HH11 H  -0.134 -18.413 -12.753 1.00 . A A . 391 ARG HH11 1 1 
       20 71459 1 1 178 ARG HH12 H  -0.639 -19.486 -14.038 1.00 . A A . 391 ARG HH12 1 1 
       20 71460 1 1 178 ARG HH21 H  -1.137 -16.847 -16.276 1.00 . A A . 391 ARG HH21 1 1 
       20 71461 1 1 178 ARG HH22 H  -1.122 -18.568 -16.051 1.00 . A A . 391 ARG HH22 1 1 
       20 71462 1 1 178 ARG N    N   2.742 -14.746 -14.194 1.00 . A A . 391 ARG N    1 1 
       20 71463 1 1 178 ARG NE   N  -0.311 -16.285 -13.983 1.00 . A A . 391 ARG NE   1 1 
       20 71464 1 1 178 ARG NH1  N  -0.404 -18.569 -13.705 1.00 . A A . 391 ARG NH1  1 1 
       20 71465 1 1 178 ARG NH2  N  -0.974 -17.650 -15.689 1.00 . A A . 391 ARG NH2  1 1 
       20 71466 1 1 178 ARG O    O   3.319 -15.041 -11.519 1.00 . A A . 391 ARG O    1 1 
       20 71467 1 1 179 TYR C    C   1.950 -12.374  -8.701 1.00 . A A . 392 TYR C    1 1 
       20 71468 1 1 179 TYR CA   C   3.010 -13.089  -9.546 1.00 . A A . 392 TYR CA   1 1 
       20 71469 1 1 179 TYR CB   C   4.419 -12.526  -9.327 1.00 . A A . 392 TYR CB   1 1 
       20 71470 1 1 179 TYR CD1  C   4.544 -13.380  -6.932 1.00 . A A . 392 TYR CD1  1 1 
       20 71471 1 1 179 TYR CD2  C   5.469 -11.187  -7.464 1.00 . A A . 392 TYR CD2  1 1 
       20 71472 1 1 179 TYR CE1  C   4.842 -13.182  -5.571 1.00 . A A . 392 TYR CE1  1 1 
       20 71473 1 1 179 TYR CE2  C   5.806 -11.002  -6.113 1.00 . A A . 392 TYR CE2  1 1 
       20 71474 1 1 179 TYR CG   C   4.823 -12.368  -7.874 1.00 . A A . 392 TYR CG   1 1 
       20 71475 1 1 179 TYR CZ   C   5.476 -11.988  -5.160 1.00 . A A . 392 TYR CZ   1 1 
       20 71476 1 1 179 TYR H    H   2.229 -12.112 -11.246 1.00 . A A . 392 TYR H    1 1 
       20 71477 1 1 179 TYR HA   H   3.012 -14.143  -9.267 1.00 . A A . 392 TYR HA   1 1 
       20 71478 1 1 179 TYR HB2  H   5.139 -13.180  -9.821 1.00 . A A . 392 TYR HB2  1 1 
       20 71479 1 1 179 TYR HB3  H   4.474 -11.549  -9.811 1.00 . A A . 392 TYR HB3  1 1 
       20 71480 1 1 179 TYR HD1  H   4.097 -14.313  -7.240 1.00 . A A . 392 TYR HD1  1 1 
       20 71481 1 1 179 TYR HD2  H   5.703 -10.418  -8.186 1.00 . A A . 392 TYR HD2  1 1 
       20 71482 1 1 179 TYR HE1  H   4.597 -13.949  -4.853 1.00 . A A . 392 TYR HE1  1 1 
       20 71483 1 1 179 TYR HE2  H   6.301 -10.101  -5.788 1.00 . A A . 392 TYR HE2  1 1 
       20 71484 1 1 179 TYR HH   H   5.309 -12.398  -3.277 1.00 . A A . 392 TYR HH   1 1 
       20 71485 1 1 179 TYR N    N   2.686 -12.965 -10.960 1.00 . A A . 392 TYR N    1 1 
       20 71486 1 1 179 TYR O    O   1.541 -11.262  -9.029 1.00 . A A . 392 TYR O    1 1 
       20 71487 1 1 179 TYR OH   O   5.754 -11.770  -3.848 1.00 . A A . 392 TYR OH   1 1 
       20 71488 1 1 180 ILE C    C   0.940 -12.984  -5.239 1.00 . A A . 393 ILE C    1 1 
       20 71489 1 1 180 ILE CA   C   0.544 -12.516  -6.658 1.00 . A A . 393 ILE CA   1 1 
       20 71490 1 1 180 ILE CB   C  -0.898 -12.930  -7.055 1.00 . A A . 393 ILE CB   1 1 
       20 71491 1 1 180 ILE CD1  C  -3.383 -12.553  -6.401 1.00 . A A . 393 ILE CD1  1 1 
       20 71492 1 1 180 ILE CG1  C  -1.907 -12.300  -6.075 1.00 . A A . 393 ILE CG1  1 1 
       20 71493 1 1 180 ILE CG2  C  -1.092 -14.456  -7.170 1.00 . A A . 393 ILE CG2  1 1 
       20 71494 1 1 180 ILE H    H   1.879 -13.948  -7.415 1.00 . A A . 393 ILE H    1 1 
       20 71495 1 1 180 ILE HA   H   0.598 -11.431  -6.708 1.00 . A A . 393 ILE HA   1 1 
       20 71496 1 1 180 ILE HB   H  -1.093 -12.501  -8.040 1.00 . A A . 393 ILE HB   1 1 
       20 71497 1 1 180 ILE HD11 H  -3.957 -11.649  -6.209 1.00 . A A . 393 ILE HD11 1 1 
       20 71498 1 1 180 ILE HD12 H  -3.511 -12.830  -7.447 1.00 . A A . 393 ILE HD12 1 1 
       20 71499 1 1 180 ILE HD13 H  -3.768 -13.347  -5.759 1.00 . A A . 393 ILE HD13 1 1 
       20 71500 1 1 180 ILE HG12 H  -1.724 -12.676  -5.073 1.00 . A A . 393 ILE HG12 1 1 
       20 71501 1 1 180 ILE HG13 H  -1.740 -11.224  -6.072 1.00 . A A . 393 ILE HG13 1 1 
       20 71502 1 1 180 ILE HG21 H  -2.085 -14.675  -7.560 1.00 . A A . 393 ILE HG21 1 1 
       20 71503 1 1 180 ILE HG22 H  -0.362 -14.879  -7.858 1.00 . A A . 393 ILE HG22 1 1 
       20 71504 1 1 180 ILE HG23 H  -0.986 -14.927  -6.192 1.00 . A A . 393 ILE HG23 1 1 
       20 71505 1 1 180 ILE N    N   1.503 -13.035  -7.630 1.00 . A A . 393 ILE N    1 1 
       20 71506 1 1 180 ILE O    O   1.236 -14.166  -5.066 1.00 . A A . 393 ILE O    1 1 
       20 71507 1 1 181 PRO C    C   0.067 -13.188  -2.127 1.00 . A A . 394 PRO C    1 1 
       20 71508 1 1 181 PRO CA   C   1.224 -12.453  -2.828 1.00 . A A . 394 PRO CA   1 1 
       20 71509 1 1 181 PRO CB   C   1.522 -11.123  -2.122 1.00 . A A . 394 PRO CB   1 1 
       20 71510 1 1 181 PRO CD   C   0.845 -10.648  -4.364 1.00 . A A . 394 PRO CD   1 1 
       20 71511 1 1 181 PRO CG   C   0.760 -10.090  -2.950 1.00 . A A . 394 PRO CG   1 1 
       20 71512 1 1 181 PRO HA   H   2.109 -13.090  -2.772 1.00 . A A . 394 PRO HA   1 1 
       20 71513 1 1 181 PRO HB2  H   1.190 -11.123  -1.083 1.00 . A A . 394 PRO HB2  1 1 
       20 71514 1 1 181 PRO HB3  H   2.591 -10.916  -2.176 1.00 . A A . 394 PRO HB3  1 1 
       20 71515 1 1 181 PRO HD2  H  -0.040 -10.359  -4.926 1.00 . A A . 394 PRO HD2  1 1 
       20 71516 1 1 181 PRO HD3  H   1.742 -10.269  -4.857 1.00 . A A . 394 PRO HD3  1 1 
       20 71517 1 1 181 PRO HG2  H  -0.284 -10.055  -2.635 1.00 . A A . 394 PRO HG2  1 1 
       20 71518 1 1 181 PRO HG3  H   1.214  -9.102  -2.892 1.00 . A A . 394 PRO HG3  1 1 
       20 71519 1 1 181 PRO N    N   0.952 -12.093  -4.225 1.00 . A A . 394 PRO N    1 1 
       20 71520 1 1 181 PRO O    O   0.323 -13.978  -1.223 1.00 . A A . 394 PRO O    1 1 
       20 71521 1 1 182 ASP C    C  -2.533 -13.254  -0.449 1.00 . A A . 395 ASP C    1 1 
       20 71522 1 1 182 ASP CA   C  -2.413 -13.525  -1.966 1.00 . A A . 395 ASP CA   1 1 
       20 71523 1 1 182 ASP CB   C  -2.492 -15.017  -2.353 1.00 . A A . 395 ASP CB   1 1 
       20 71524 1 1 182 ASP CG   C  -3.886 -15.647  -2.209 1.00 . A A . 395 ASP CG   1 1 
       20 71525 1 1 182 ASP H    H  -1.286 -12.272  -3.287 1.00 . A A . 395 ASP H    1 1 
       20 71526 1 1 182 ASP HA   H  -3.262 -13.026  -2.440 1.00 . A A . 395 ASP HA   1 1 
       20 71527 1 1 182 ASP HB2  H  -2.193 -15.118  -3.399 1.00 . A A . 395 ASP HB2  1 1 
       20 71528 1 1 182 ASP HB3  H  -1.776 -15.579  -1.753 1.00 . A A . 395 ASP HB3  1 1 
       20 71529 1 1 182 ASP N    N  -1.187 -12.940  -2.540 1.00 . A A . 395 ASP N    1 1 
       20 71530 1 1 182 ASP O    O  -2.868 -14.133   0.342 1.00 . A A . 395 ASP O    1 1 
       20 71531 1 1 182 ASP OD1  O  -4.792 -15.228  -2.967 1.00 . A A . 395 ASP OD1  1 1 
       20 71532 1 1 182 ASP OD2  O  -4.013 -16.631  -1.441 1.00 . A A . 395 ASP OD2  1 1 
       20 71533 1 1 183 GLU C    C  -3.577 -10.732   1.588 1.00 . A A . 396 GLU C    1 1 
       20 71534 1 1 183 GLU CA   C  -2.317 -11.560   1.353 1.00 . A A . 396 GLU CA   1 1 
       20 71535 1 1 183 GLU CB   C  -1.061 -10.735   1.685 1.00 . A A . 396 GLU CB   1 1 
       20 71536 1 1 183 GLU CD   C  -0.243 -12.231   3.588 1.00 . A A . 396 GLU CD   1 1 
       20 71537 1 1 183 GLU CG   C   0.071 -11.637   2.202 1.00 . A A . 396 GLU CG   1 1 
       20 71538 1 1 183 GLU H    H  -2.059 -11.310  -0.739 1.00 . A A . 396 GLU H    1 1 
       20 71539 1 1 183 GLU HA   H  -2.371 -12.422   2.016 1.00 . A A . 396 GLU HA   1 1 
       20 71540 1 1 183 GLU HB2  H  -0.723 -10.202   0.793 1.00 . A A . 396 GLU HB2  1 1 
       20 71541 1 1 183 GLU HB3  H  -1.294  -9.978   2.438 1.00 . A A . 396 GLU HB3  1 1 
       20 71542 1 1 183 GLU HG2  H   0.233 -12.440   1.480 1.00 . A A . 396 GLU HG2  1 1 
       20 71543 1 1 183 GLU HG3  H   0.989 -11.049   2.261 1.00 . A A . 396 GLU HG3  1 1 
       20 71544 1 1 183 GLU N    N  -2.240 -12.014  -0.039 1.00 . A A . 396 GLU N    1 1 
       20 71545 1 1 183 GLU O    O  -4.075 -10.103   0.668 1.00 . A A . 396 GLU O    1 1 
       20 71546 1 1 183 GLU OE1  O  -0.803 -11.484   4.422 1.00 . A A . 396 GLU OE1  1 1 
       20 71547 1 1 183 GLU OE2  O   0.052 -13.432   3.793 1.00 . A A . 396 GLU OE2  1 1 
       20 71548 1 1 184 ALA C    C  -4.833  -8.617   4.009 1.00 . A A . 397 ALA C    1 1 
       20 71549 1 1 184 ALA CA   C  -5.228  -9.875   3.219 1.00 . A A . 397 ALA CA   1 1 
       20 71550 1 1 184 ALA CB   C  -6.231 -10.752   3.980 1.00 . A A . 397 ALA CB   1 1 
       20 71551 1 1 184 ALA H    H  -3.586 -11.207   3.555 1.00 . A A . 397 ALA H    1 1 
       20 71552 1 1 184 ALA HA   H  -5.734  -9.525   2.320 1.00 . A A . 397 ALA HA   1 1 
       20 71553 1 1 184 ALA HB1  H  -6.429 -11.665   3.416 1.00 . A A . 397 ALA HB1  1 1 
       20 71554 1 1 184 ALA HB2  H  -5.834 -11.003   4.963 1.00 . A A . 397 ALA HB2  1 1 
       20 71555 1 1 184 ALA HB3  H  -7.168 -10.206   4.098 1.00 . A A . 397 ALA HB3  1 1 
       20 71556 1 1 184 ALA N    N  -4.065 -10.684   2.833 1.00 . A A . 397 ALA N    1 1 
       20 71557 1 1 184 ALA O    O  -5.683  -8.005   4.651 1.00 . A A . 397 ALA O    1 1 
       20 71558 1 1 185 ASP C    C  -1.924  -6.342   3.831 1.00 . A A . 398 ASP C    1 1 
       20 71559 1 1 185 ASP CA   C  -3.016  -7.052   4.654 1.00 . A A . 398 ASP CA   1 1 
       20 71560 1 1 185 ASP CB   C  -2.571  -7.417   6.082 1.00 . A A . 398 ASP CB   1 1 
       20 71561 1 1 185 ASP CG   C  -2.830  -6.288   7.093 1.00 . A A . 398 ASP CG   1 1 
       20 71562 1 1 185 ASP H    H  -2.913  -8.829   3.464 1.00 . A A . 398 ASP H    1 1 
       20 71563 1 1 185 ASP HA   H  -3.828  -6.340   4.740 1.00 . A A . 398 ASP HA   1 1 
       20 71564 1 1 185 ASP HB2  H  -3.140  -8.286   6.420 1.00 . A A . 398 ASP HB2  1 1 
       20 71565 1 1 185 ASP HB3  H  -1.517  -7.702   6.080 1.00 . A A . 398 ASP HB3  1 1 
       20 71566 1 1 185 ASP N    N  -3.549  -8.243   3.987 1.00 . A A . 398 ASP N    1 1 
       20 71567 1 1 185 ASP O    O  -1.061  -5.652   4.377 1.00 . A A . 398 ASP O    1 1 
       20 71568 1 1 185 ASP OD1  O  -3.312  -5.201   6.689 1.00 . A A . 398 ASP OD1  1 1 
       20 71569 1 1 185 ASP OD2  O  -2.650  -6.566   8.297 1.00 . A A . 398 ASP OD2  1 1 
       20 71570 1 1 186 PHE C    C  -1.549  -5.442   0.296 1.00 . A A . 399 PHE C    1 1 
       20 71571 1 1 186 PHE CA   C  -0.944  -5.932   1.612 1.00 . A A . 399 PHE CA   1 1 
       20 71572 1 1 186 PHE CB   C   0.164  -6.962   1.352 1.00 . A A . 399 PHE CB   1 1 
       20 71573 1 1 186 PHE CD1  C   2.011  -5.249   1.114 1.00 . A A . 399 PHE CD1  1 1 
       20 71574 1 1 186 PHE CD2  C   1.855  -7.023  -0.541 1.00 . A A . 399 PHE CD2  1 1 
       20 71575 1 1 186 PHE CE1  C   3.123  -4.716   0.440 1.00 . A A . 399 PHE CE1  1 1 
       20 71576 1 1 186 PHE CE2  C   2.985  -6.507  -1.199 1.00 . A A . 399 PHE CE2  1 1 
       20 71577 1 1 186 PHE CG   C   1.370  -6.401   0.624 1.00 . A A . 399 PHE CG   1 1 
       20 71578 1 1 186 PHE CZ   C   3.620  -5.354  -0.706 1.00 . A A . 399 PHE CZ   1 1 
       20 71579 1 1 186 PHE H    H  -2.747  -6.976   2.079 1.00 . A A . 399 PHE H    1 1 
       20 71580 1 1 186 PHE HA   H  -0.511  -5.067   2.112 1.00 . A A . 399 PHE HA   1 1 
       20 71581 1 1 186 PHE HB2  H   0.506  -7.366   2.306 1.00 . A A . 399 PHE HB2  1 1 
       20 71582 1 1 186 PHE HB3  H  -0.259  -7.787   0.774 1.00 . A A . 399 PHE HB3  1 1 
       20 71583 1 1 186 PHE HD1  H   1.642  -4.771   2.007 1.00 . A A . 399 PHE HD1  1 1 
       20 71584 1 1 186 PHE HD2  H   1.365  -7.904  -0.924 1.00 . A A . 399 PHE HD2  1 1 
       20 71585 1 1 186 PHE HE1  H   3.604  -3.820   0.793 1.00 . A A . 399 PHE HE1  1 1 
       20 71586 1 1 186 PHE HE2  H   3.366  -6.991  -2.085 1.00 . A A . 399 PHE HE2  1 1 
       20 71587 1 1 186 PHE HZ   H   4.487  -4.951  -1.208 1.00 . A A . 399 PHE HZ   1 1 
       20 71588 1 1 186 PHE N    N  -1.944  -6.516   2.502 1.00 . A A . 399 PHE N    1 1 
       20 71589 1 1 186 PHE O    O  -2.392  -6.105  -0.307 1.00 . A A . 399 PHE O    1 1 
       20 71590 1 1 187 LEU C    C  -0.511  -3.981  -2.550 1.00 . A A . 400 LEU C    1 1 
       20 71591 1 1 187 LEU CA   C  -1.531  -3.720  -1.442 1.00 . A A . 400 LEU CA   1 1 
       20 71592 1 1 187 LEU CB   C  -1.801  -2.223  -1.236 1.00 . A A . 400 LEU CB   1 1 
       20 71593 1 1 187 LEU CD1  C  -1.457  -1.165  -3.528 1.00 . A A . 400 LEU CD1  1 1 
       20 71594 1 1 187 LEU CD2  C  -3.633  -2.282  -3.018 1.00 . A A . 400 LEU CD2  1 1 
       20 71595 1 1 187 LEU CG   C  -2.457  -1.503  -2.425 1.00 . A A . 400 LEU CG   1 1 
       20 71596 1 1 187 LEU H    H  -0.377  -3.766   0.344 1.00 . A A . 400 LEU H    1 1 
       20 71597 1 1 187 LEU HA   H  -2.466  -4.202  -1.724 1.00 . A A . 400 LEU HA   1 1 
       20 71598 1 1 187 LEU HB2  H  -2.455  -2.100  -0.377 1.00 . A A . 400 LEU HB2  1 1 
       20 71599 1 1 187 LEU HB3  H  -0.867  -1.731  -0.985 1.00 . A A . 400 LEU HB3  1 1 
       20 71600 1 1 187 LEU HD11 H  -0.459  -1.517  -3.285 1.00 . A A . 400 LEU HD11 1 1 
       20 71601 1 1 187 LEU HD12 H  -1.416  -0.087  -3.629 1.00 . A A . 400 LEU HD12 1 1 
       20 71602 1 1 187 LEU HD13 H  -1.751  -1.606  -4.478 1.00 . A A . 400 LEU HD13 1 1 
       20 71603 1 1 187 LEU HD21 H  -4.164  -2.798  -2.223 1.00 . A A . 400 LEU HD21 1 1 
       20 71604 1 1 187 LEU HD22 H  -3.296  -3.020  -3.744 1.00 . A A . 400 LEU HD22 1 1 
       20 71605 1 1 187 LEU HD23 H  -4.308  -1.593  -3.523 1.00 . A A . 400 LEU HD23 1 1 
       20 71606 1 1 187 LEU HG   H  -2.843  -0.560  -2.037 1.00 . A A . 400 LEU HG   1 1 
       20 71607 1 1 187 LEU N    N  -1.088  -4.279  -0.175 1.00 . A A . 400 LEU N    1 1 
       20 71608 1 1 187 LEU O    O   0.679  -3.706  -2.386 1.00 . A A . 400 LEU O    1 1 
       20 71609 1 1 188 LEU C    C  -0.772  -3.751  -6.081 1.00 . A A . 401 LEU C    1 1 
       20 71610 1 1 188 LEU CA   C  -0.240  -4.627  -4.930 1.00 . A A . 401 LEU CA   1 1 
       20 71611 1 1 188 LEU CB   C  -0.278  -6.135  -5.230 1.00 . A A . 401 LEU CB   1 1 
       20 71612 1 1 188 LEU CD1  C   1.718  -6.234  -6.712 1.00 . A A . 401 LEU CD1  1 1 
       20 71613 1 1 188 LEU CD2  C  -0.004  -8.025  -6.909 1.00 . A A . 401 LEU CD2  1 1 
       20 71614 1 1 188 LEU CG   C   0.226  -6.535  -6.627 1.00 . A A . 401 LEU CG   1 1 
       20 71615 1 1 188 LEU H    H  -1.999  -4.630  -3.791 1.00 . A A . 401 LEU H    1 1 
       20 71616 1 1 188 LEU HA   H   0.797  -4.342  -4.746 1.00 . A A . 401 LEU HA   1 1 
       20 71617 1 1 188 LEU HB2  H   0.303  -6.657  -4.469 1.00 . A A . 401 LEU HB2  1 1 
       20 71618 1 1 188 LEU HB3  H  -1.300  -6.480  -5.122 1.00 . A A . 401 LEU HB3  1 1 
       20 71619 1 1 188 LEU HD11 H   2.187  -6.609  -5.808 1.00 . A A . 401 LEU HD11 1 1 
       20 71620 1 1 188 LEU HD12 H   1.899  -5.164  -6.803 1.00 . A A . 401 LEU HD12 1 1 
       20 71621 1 1 188 LEU HD13 H   2.165  -6.754  -7.553 1.00 . A A . 401 LEU HD13 1 1 
       20 71622 1 1 188 LEU HD21 H  -0.701  -8.453  -6.192 1.00 . A A . 401 LEU HD21 1 1 
       20 71623 1 1 188 LEU HD22 H   0.928  -8.587  -6.863 1.00 . A A . 401 LEU HD22 1 1 
       20 71624 1 1 188 LEU HD23 H  -0.429  -8.135  -7.908 1.00 . A A . 401 LEU HD23 1 1 
       20 71625 1 1 188 LEU HG   H  -0.304  -5.965  -7.392 1.00 . A A . 401 LEU HG   1 1 
       20 71626 1 1 188 LEU N    N  -1.009  -4.415  -3.713 1.00 . A A . 401 LEU N    1 1 
       20 71627 1 1 188 LEU O    O  -1.957  -3.766  -6.409 1.00 . A A . 401 LEU O    1 1 
       20 71628 1 1 189 GLY C    C   0.590  -2.650  -9.174 1.00 . A A . 402 GLY C    1 1 
       20 71629 1 1 189 GLY CA   C  -0.134  -2.187  -7.904 1.00 . A A . 402 GLY CA   1 1 
       20 71630 1 1 189 GLY H    H   1.083  -3.017  -6.364 1.00 . A A . 402 GLY H    1 1 
       20 71631 1 1 189 GLY HA2  H  -1.204  -2.186  -8.120 1.00 . A A . 402 GLY HA2  1 1 
       20 71632 1 1 189 GLY HA3  H   0.164  -1.162  -7.691 1.00 . A A . 402 GLY HA3  1 1 
       20 71633 1 1 189 GLY N    N   0.139  -3.019  -6.728 1.00 . A A . 402 GLY N    1 1 
       20 71634 1 1 189 GLY O    O   0.836  -1.831 -10.056 1.00 . A A . 402 GLY O    1 1 
       20 71635 1 1 190 MET C    C   0.608  -4.640 -11.611 1.00 . A A . 403 MET C    1 1 
       20 71636 1 1 190 MET CA   C   1.600  -4.511 -10.453 1.00 . A A . 403 MET CA   1 1 
       20 71637 1 1 190 MET CB   C   2.233  -5.868 -10.098 1.00 . A A . 403 MET CB   1 1 
       20 71638 1 1 190 MET CE   C   5.068  -7.572  -9.817 1.00 . A A . 403 MET CE   1 1 
       20 71639 1 1 190 MET CG   C   2.847  -6.647 -11.275 1.00 . A A . 403 MET CG   1 1 
       20 71640 1 1 190 MET H    H   0.675  -4.556  -8.527 1.00 . A A . 403 MET H    1 1 
       20 71641 1 1 190 MET HA   H   2.387  -3.834 -10.769 1.00 . A A . 403 MET HA   1 1 
       20 71642 1 1 190 MET HB2  H   3.015  -5.673  -9.366 1.00 . A A . 403 MET HB2  1 1 
       20 71643 1 1 190 MET HB3  H   1.471  -6.504  -9.649 1.00 . A A . 403 MET HB3  1 1 
       20 71644 1 1 190 MET HE1  H   5.695  -6.914 -10.416 1.00 . A A . 403 MET HE1  1 1 
       20 71645 1 1 190 MET HE2  H   4.685  -7.032  -8.951 1.00 . A A . 403 MET HE2  1 1 
       20 71646 1 1 190 MET HE3  H   5.670  -8.408  -9.462 1.00 . A A . 403 MET HE3  1 1 
       20 71647 1 1 190 MET HG2  H   2.046  -6.909 -11.965 1.00 . A A . 403 MET HG2  1 1 
       20 71648 1 1 190 MET HG3  H   3.549  -6.014 -11.812 1.00 . A A . 403 MET HG3  1 1 
       20 71649 1 1 190 MET N    N   0.968  -3.932  -9.263 1.00 . A A . 403 MET N    1 1 
       20 71650 1 1 190 MET O    O  -0.557  -4.977 -11.413 1.00 . A A . 403 MET O    1 1 
       20 71651 1 1 190 MET SD   S   3.696  -8.193 -10.831 1.00 . A A . 403 MET SD   1 1 
       20 71652 1 1 191 ALA C    C   0.654  -6.139 -14.546 1.00 . A A . 404 ALA C    1 1 
       20 71653 1 1 191 ALA CA   C   0.376  -4.710 -14.060 1.00 . A A . 404 ALA CA   1 1 
       20 71654 1 1 191 ALA CB   C   0.700  -3.653 -15.117 1.00 . A A . 404 ALA CB   1 1 
       20 71655 1 1 191 ALA H    H   2.074  -4.165 -12.923 1.00 . A A . 404 ALA H    1 1 
       20 71656 1 1 191 ALA HA   H  -0.679  -4.620 -13.848 1.00 . A A . 404 ALA HA   1 1 
       20 71657 1 1 191 ALA HB1  H   1.762  -3.411 -15.105 1.00 . A A . 404 ALA HB1  1 1 
       20 71658 1 1 191 ALA HB2  H   0.420  -4.020 -16.105 1.00 . A A . 404 ALA HB2  1 1 
       20 71659 1 1 191 ALA HB3  H   0.112  -2.760 -14.908 1.00 . A A . 404 ALA HB3  1 1 
       20 71660 1 1 191 ALA N    N   1.104  -4.424 -12.833 1.00 . A A . 404 ALA N    1 1 
       20 71661 1 1 191 ALA O    O   1.807  -6.521 -14.765 1.00 . A A . 404 ALA O    1 1 
       20 71662 1 1 202 PRO C    C -10.273  -4.843 -29.769 1.00 . A A . 415 PRO C    1 1 
       20 71663 1 1 202 PRO CA   C -11.114  -4.185 -30.877 1.00 . A A . 415 PRO CA   1 1 
       20 71664 1 1 202 PRO CB   C -11.915  -2.967 -30.397 1.00 . A A . 415 PRO CB   1 1 
       20 71665 1 1 202 PRO CD   C -13.457  -4.657 -31.089 1.00 . A A . 415 PRO CD   1 1 
       20 71666 1 1 202 PRO CG   C -13.285  -3.553 -30.052 1.00 . A A . 415 PRO CG   1 1 
       20 71667 1 1 202 PRO HA   H -10.443  -3.862 -31.675 1.00 . A A . 415 PRO HA   1 1 
       20 71668 1 1 202 PRO HB2  H -11.455  -2.479 -29.539 1.00 . A A . 415 PRO HB2  1 1 
       20 71669 1 1 202 PRO HB3  H -12.022  -2.262 -31.222 1.00 . A A . 415 PRO HB3  1 1 
       20 71670 1 1 202 PRO HD2  H -14.060  -5.461 -30.671 1.00 . A A . 415 PRO HD2  1 1 
       20 71671 1 1 202 PRO HD3  H -13.934  -4.255 -31.984 1.00 . A A . 415 PRO HD3  1 1 
       20 71672 1 1 202 PRO HG2  H -13.260  -3.995 -29.056 1.00 . A A . 415 PRO HG2  1 1 
       20 71673 1 1 202 PRO HG3  H -14.076  -2.807 -30.126 1.00 . A A . 415 PRO HG3  1 1 
       20 71674 1 1 202 PRO N    N -12.111  -5.103 -31.419 1.00 . A A . 415 PRO N    1 1 
       20 71675 1 1 202 PRO O    O -10.611  -4.769 -28.589 1.00 . A A . 415 PRO O    1 1 
       20 71676 1 1 203 ALA C    C  -6.940  -5.274 -28.946 1.00 . A A . 416 ALA C    1 1 
       20 71677 1 1 203 ALA CA   C  -8.204  -6.118 -29.234 1.00 . A A . 416 ALA CA   1 1 
       20 71678 1 1 203 ALA CB   C  -7.886  -7.512 -29.787 1.00 . A A . 416 ALA CB   1 1 
       20 71679 1 1 203 ALA H    H  -9.005  -5.581 -31.142 1.00 . A A . 416 ALA H    1 1 
       20 71680 1 1 203 ALA HA   H  -8.698  -6.265 -28.273 1.00 . A A . 416 ALA HA   1 1 
       20 71681 1 1 203 ALA HB1  H  -7.286  -7.434 -30.693 1.00 . A A . 416 ALA HB1  1 1 
       20 71682 1 1 203 ALA HB2  H  -7.332  -8.083 -29.041 1.00 . A A . 416 ALA HB2  1 1 
       20 71683 1 1 203 ALA HB3  H  -8.813  -8.042 -30.013 1.00 . A A . 416 ALA HB3  1 1 
       20 71684 1 1 203 ALA N    N  -9.147  -5.460 -30.147 1.00 . A A . 416 ALA N    1 1 
       20 71685 1 1 203 ALA O    O  -5.929  -5.794 -28.481 1.00 . A A . 416 ALA O    1 1 
       20 71686 1 1 204 GLU C    C  -6.035  -2.162 -27.745 1.00 . A A . 417 GLU C    1 1 
       20 71687 1 1 204 GLU CA   C  -5.902  -2.989 -29.045 1.00 . A A . 417 GLU CA   1 1 
       20 71688 1 1 204 GLU CB   C  -5.831  -2.082 -30.293 1.00 . A A . 417 GLU CB   1 1 
       20 71689 1 1 204 GLU CD   C  -5.615  -2.012 -32.882 1.00 . A A . 417 GLU CD   1 1 
       20 71690 1 1 204 GLU CG   C  -5.668  -2.873 -31.607 1.00 . A A . 417 GLU CG   1 1 
       20 71691 1 1 204 GLU H    H  -7.869  -3.621 -29.582 1.00 . A A . 417 GLU H    1 1 
       20 71692 1 1 204 GLU HA   H  -4.956  -3.529 -28.974 1.00 . A A . 417 GLU HA   1 1 
       20 71693 1 1 204 GLU HB2  H  -6.740  -1.480 -30.343 1.00 . A A . 417 GLU HB2  1 1 
       20 71694 1 1 204 GLU HB3  H  -4.973  -1.415 -30.187 1.00 . A A . 417 GLU HB3  1 1 
       20 71695 1 1 204 GLU HG2  H  -4.752  -3.464 -31.541 1.00 . A A . 417 GLU HG2  1 1 
       20 71696 1 1 204 GLU HG3  H  -6.505  -3.565 -31.711 1.00 . A A . 417 GLU HG3  1 1 
       20 71697 1 1 204 GLU N    N  -7.000  -3.962 -29.202 1.00 . A A . 417 GLU N    1 1 
       20 71698 1 1 204 GLU O    O  -5.448  -1.089 -27.607 1.00 . A A . 417 GLU O    1 1 
       20 71699 1 1 204 GLU OE1  O  -5.641  -0.764 -32.791 1.00 . A A . 417 GLU OE1  1 1 
       20 71700 1 1 204 GLU OE2  O  -5.549  -2.639 -33.966 1.00 . A A . 417 GLU OE2  1 1 
       20 71701 1 1 205 GLY C    C  -6.181  -2.573 -24.414 1.00 . A A . 418 GLY C    1 1 
       20 71702 1 1 205 GLY CA   C  -7.096  -2.018 -25.500 1.00 . A A . 418 GLY CA   1 1 
       20 71703 1 1 205 GLY H    H  -7.221  -3.571 -26.957 1.00 . A A . 418 GLY H    1 1 
       20 71704 1 1 205 GLY HA2  H  -6.954  -0.939 -25.574 1.00 . A A . 418 GLY HA2  1 1 
       20 71705 1 1 205 GLY HA3  H  -8.129  -2.210 -25.208 1.00 . A A . 418 GLY HA3  1 1 
       20 71706 1 1 205 GLY N    N  -6.833  -2.653 -26.788 1.00 . A A . 418 GLY N    1 1 
       20 71707 1 1 205 GLY O    O  -6.562  -3.511 -23.718 1.00 . A A . 418 GLY O    1 1 
       20 71708 1 1 206 THR C    C  -3.554  -1.180 -22.442 1.00 . A A . 419 THR C    1 1 
       20 71709 1 1 206 THR CA   C  -3.998  -2.395 -23.258 1.00 . A A . 419 THR CA   1 1 
       20 71710 1 1 206 THR CB   C  -2.766  -3.086 -23.884 1.00 . A A . 419 THR CB   1 1 
       20 71711 1 1 206 THR CG2  C  -2.082  -4.025 -22.886 1.00 . A A . 419 THR CG2  1 1 
       20 71712 1 1 206 THR H    H  -4.727  -1.262 -24.919 1.00 . A A . 419 THR H    1 1 
       20 71713 1 1 206 THR HA   H  -4.473  -3.101 -22.576 1.00 . A A . 419 THR HA   1 1 
       20 71714 1 1 206 THR HB   H  -2.051  -2.326 -24.206 1.00 . A A . 419 THR HB   1 1 
       20 71715 1 1 206 THR HG1  H  -3.658  -4.598 -24.705 1.00 . A A . 419 THR HG1  1 1 
       20 71716 1 1 206 THR HG21 H  -1.613  -3.452 -22.086 1.00 . A A . 419 THR HG21 1 1 
       20 71717 1 1 206 THR HG22 H  -1.308  -4.598 -23.397 1.00 . A A . 419 THR HG22 1 1 
       20 71718 1 1 206 THR HG23 H  -2.810  -4.716 -22.459 1.00 . A A . 419 THR HG23 1 1 
       20 71719 1 1 206 THR N    N  -4.981  -2.000 -24.276 1.00 . A A . 419 THR N    1 1 
       20 71720 1 1 206 THR O    O  -3.446  -0.068 -22.966 1.00 . A A . 419 THR O    1 1 
       20 71721 1 1 206 THR OG1  O  -3.106  -3.873 -25.004 1.00 . A A . 419 THR OG1  1 1 
       20 71722 1 1 207 TRP C    C  -1.384  -0.685 -19.721 1.00 . A A . 420 TRP C    1 1 
       20 71723 1 1 207 TRP CA   C  -2.804  -0.398 -20.211 1.00 . A A . 420 TRP CA   1 1 
       20 71724 1 1 207 TRP CB   C  -3.787  -0.345 -19.035 1.00 . A A . 420 TRP CB   1 1 
       20 71725 1 1 207 TRP CD1  C  -6.205  -1.056 -19.309 1.00 . A A . 420 TRP CD1  1 1 
       20 71726 1 1 207 TRP CD2  C  -5.832   1.044 -20.022 1.00 . A A . 420 TRP CD2  1 1 
       20 71727 1 1 207 TRP CE2  C  -7.214   0.766 -20.247 1.00 . A A . 420 TRP CE2  1 1 
       20 71728 1 1 207 TRP CE3  C  -5.360   2.317 -20.412 1.00 . A A . 420 TRP CE3  1 1 
       20 71729 1 1 207 TRP CG   C  -5.219  -0.137 -19.421 1.00 . A A . 420 TRP CG   1 1 
       20 71730 1 1 207 TRP CH2  C  -7.581   2.960 -21.199 1.00 . A A . 420 TRP CH2  1 1 
       20 71731 1 1 207 TRP CZ2  C  -8.085   1.704 -20.821 1.00 . A A . 420 TRP CZ2  1 1 
       20 71732 1 1 207 TRP CZ3  C  -6.223   3.265 -20.995 1.00 . A A . 420 TRP CZ3  1 1 
       20 71733 1 1 207 TRP H    H  -3.314  -2.360 -20.814 1.00 . A A . 420 TRP H    1 1 
       20 71734 1 1 207 TRP HA   H  -2.805   0.576 -20.699 1.00 . A A . 420 TRP HA   1 1 
       20 71735 1 1 207 TRP HB2  H  -3.708  -1.271 -18.463 1.00 . A A . 420 TRP HB2  1 1 
       20 71736 1 1 207 TRP HB3  H  -3.490   0.474 -18.380 1.00 . A A . 420 TRP HB3  1 1 
       20 71737 1 1 207 TRP HD1  H  -6.083  -2.058 -18.915 1.00 . A A . 420 TRP HD1  1 1 
       20 71738 1 1 207 TRP HE1  H  -8.258  -1.033 -19.804 1.00 . A A . 420 TRP HE1  1 1 
       20 71739 1 1 207 TRP HE3  H  -4.321   2.563 -20.261 1.00 . A A . 420 TRP HE3  1 1 
       20 71740 1 1 207 TRP HH2  H  -8.232   3.697 -21.646 1.00 . A A . 420 TRP HH2  1 1 
       20 71741 1 1 207 TRP HZ2  H  -9.125   1.458 -20.969 1.00 . A A . 420 TRP HZ2  1 1 
       20 71742 1 1 207 TRP HZ3  H  -5.843   4.234 -21.292 1.00 . A A . 420 TRP HZ3  1 1 
       20 71743 1 1 207 TRP N    N  -3.248  -1.415 -21.164 1.00 . A A . 420 TRP N    1 1 
       20 71744 1 1 207 TRP NE1  N  -7.385  -0.526 -19.794 1.00 . A A . 420 TRP NE1  1 1 
       20 71745 1 1 207 TRP O    O  -0.895  -1.808 -19.824 1.00 . A A . 420 TRP O    1 1 
       20 71746 1 1 208 TYR C    C   0.793   1.105 -17.376 1.00 . A A . 421 TYR C    1 1 
       20 71747 1 1 208 TYR CA   C   0.632   0.267 -18.644 1.00 . A A . 421 TYR CA   1 1 
       20 71748 1 1 208 TYR CB   C   1.611   0.771 -19.717 1.00 . A A . 421 TYR CB   1 1 
       20 71749 1 1 208 TYR CD1  C   1.952  -1.329 -21.084 1.00 . A A . 421 TYR CD1  1 1 
       20 71750 1 1 208 TYR CD2  C   1.062   0.655 -22.190 1.00 . A A . 421 TYR CD2  1 1 
       20 71751 1 1 208 TYR CE1  C   1.851  -2.047 -22.288 1.00 . A A . 421 TYR CE1  1 1 
       20 71752 1 1 208 TYR CE2  C   0.964  -0.058 -23.400 1.00 . A A . 421 TYR CE2  1 1 
       20 71753 1 1 208 TYR CG   C   1.549   0.019 -21.031 1.00 . A A . 421 TYR CG   1 1 
       20 71754 1 1 208 TYR CZ   C   1.353  -1.416 -23.447 1.00 . A A . 421 TYR CZ   1 1 
       20 71755 1 1 208 TYR H    H  -1.226   1.209 -19.009 1.00 . A A . 421 TYR H    1 1 
       20 71756 1 1 208 TYR HA   H   0.871  -0.769 -18.400 1.00 . A A . 421 TYR HA   1 1 
       20 71757 1 1 208 TYR HB2  H   1.415   1.829 -19.899 1.00 . A A . 421 TYR HB2  1 1 
       20 71758 1 1 208 TYR HB3  H   2.629   0.689 -19.333 1.00 . A A . 421 TYR HB3  1 1 
       20 71759 1 1 208 TYR HD1  H   2.307  -1.824 -20.192 1.00 . A A . 421 TYR HD1  1 1 
       20 71760 1 1 208 TYR HD2  H   0.754   1.689 -22.151 1.00 . A A . 421 TYR HD2  1 1 
       20 71761 1 1 208 TYR HE1  H   2.146  -3.083 -22.341 1.00 . A A . 421 TYR HE1  1 1 
       20 71762 1 1 208 TYR HE2  H   0.596   0.432 -24.289 1.00 . A A . 421 TYR HE2  1 1 
       20 71763 1 1 208 TYR HH   H   0.809  -1.616 -25.292 1.00 . A A . 421 TYR HH   1 1 
       20 71764 1 1 208 TYR N    N  -0.738   0.338 -19.150 1.00 . A A . 421 TYR N    1 1 
       20 71765 1 1 208 TYR O    O  -0.024   1.985 -17.093 1.00 . A A . 421 TYR O    1 1 
       20 71766 1 1 208 TYR OH   O   1.242  -2.123 -24.604 1.00 . A A . 421 TYR OH   1 1 
       20 71767 1 1 209 ILE C    C   2.422   3.130 -15.695 1.00 . A A . 422 ILE C    1 1 
       20 71768 1 1 209 ILE CA   C   2.218   1.629 -15.435 1.00 . A A . 422 ILE CA   1 1 
       20 71769 1 1 209 ILE CB   C   3.444   1.022 -14.725 1.00 . A A . 422 ILE CB   1 1 
       20 71770 1 1 209 ILE CD1  C   2.016  -0.732 -13.440 1.00 . A A . 422 ILE CD1  1 1 
       20 71771 1 1 209 ILE CG1  C   3.232  -0.460 -14.341 1.00 . A A . 422 ILE CG1  1 1 
       20 71772 1 1 209 ILE CG2  C   3.808   1.850 -13.480 1.00 . A A . 422 ILE CG2  1 1 
       20 71773 1 1 209 ILE H    H   2.551   0.173 -16.961 1.00 . A A . 422 ILE H    1 1 
       20 71774 1 1 209 ILE HA   H   1.363   1.519 -14.777 1.00 . A A . 422 ILE HA   1 1 
       20 71775 1 1 209 ILE HB   H   4.292   1.067 -15.411 1.00 . A A . 422 ILE HB   1 1 
       20 71776 1 1 209 ILE HD11 H   2.244  -1.553 -12.760 1.00 . A A . 422 ILE HD11 1 1 
       20 71777 1 1 209 ILE HD12 H   1.747   0.141 -12.851 1.00 . A A . 422 ILE HD12 1 1 
       20 71778 1 1 209 ILE HD13 H   1.160  -1.001 -14.055 1.00 . A A . 422 ILE HD13 1 1 
       20 71779 1 1 209 ILE HG12 H   3.133  -1.059 -15.247 1.00 . A A . 422 ILE HG12 1 1 
       20 71780 1 1 209 ILE HG13 H   4.127  -0.812 -13.828 1.00 . A A . 422 ILE HG13 1 1 
       20 71781 1 1 209 ILE HG21 H   2.930   2.033 -12.863 1.00 . A A . 422 ILE HG21 1 1 
       20 71782 1 1 209 ILE HG22 H   4.548   1.324 -12.891 1.00 . A A . 422 ILE HG22 1 1 
       20 71783 1 1 209 ILE HG23 H   4.248   2.802 -13.771 1.00 . A A . 422 ILE HG23 1 1 
       20 71784 1 1 209 ILE N    N   1.902   0.888 -16.659 1.00 . A A . 422 ILE N    1 1 
       20 71785 1 1 209 ILE O    O   2.158   3.957 -14.819 1.00 . A A . 422 ILE O    1 1 
       20 71786 1 1 210 GLN C    C   1.862   5.756 -17.028 1.00 . A A . 423 GLN C    1 1 
       20 71787 1 1 210 GLN CA   C   3.068   4.865 -17.342 1.00 . A A . 423 GLN CA   1 1 
       20 71788 1 1 210 GLN CB   C   3.411   4.918 -18.844 1.00 . A A . 423 GLN CB   1 1 
       20 71789 1 1 210 GLN CD   C   5.790   4.116 -18.453 1.00 . A A . 423 GLN CD   1 1 
       20 71790 1 1 210 GLN CG   C   4.522   3.948 -19.281 1.00 . A A . 423 GLN CG   1 1 
       20 71791 1 1 210 GLN H    H   3.049   2.737 -17.556 1.00 . A A . 423 GLN H    1 1 
       20 71792 1 1 210 GLN HA   H   3.917   5.251 -16.776 1.00 . A A . 423 GLN HA   1 1 
       20 71793 1 1 210 GLN HB2  H   2.515   4.695 -19.427 1.00 . A A . 423 GLN HB2  1 1 
       20 71794 1 1 210 GLN HB3  H   3.723   5.935 -19.086 1.00 . A A . 423 GLN HB3  1 1 
       20 71795 1 1 210 GLN HE21 H   6.593   5.536 -19.687 1.00 . A A . 423 GLN HE21 1 1 
       20 71796 1 1 210 GLN HE22 H   7.501   5.031 -18.253 1.00 . A A . 423 GLN HE22 1 1 
       20 71797 1 1 210 GLN HG2  H   4.172   2.919 -19.188 1.00 . A A . 423 GLN HG2  1 1 
       20 71798 1 1 210 GLN HG3  H   4.750   4.123 -20.332 1.00 . A A . 423 GLN HG3  1 1 
       20 71799 1 1 210 GLN N    N   2.828   3.487 -16.920 1.00 . A A . 423 GLN N    1 1 
       20 71800 1 1 210 GLN NE2  N   6.704   4.973 -18.861 1.00 . A A . 423 GLN NE2  1 1 
       20 71801 1 1 210 GLN O    O   2.034   6.821 -16.446 1.00 . A A . 423 GLN O    1 1 
       20 71802 1 1 210 GLN OE1  O   5.965   3.504 -17.415 1.00 . A A . 423 GLN OE1  1 1 
       20 71803 1 1 211 SER C    C  -1.308   5.450 -15.786 1.00 . A A . 424 SER C    1 1 
       20 71804 1 1 211 SER CA   C  -0.638   5.912 -17.093 1.00 . A A . 424 SER CA   1 1 
       20 71805 1 1 211 SER CB   C  -1.549   5.677 -18.302 1.00 . A A . 424 SER CB   1 1 
       20 71806 1 1 211 SER H    H   0.634   4.320 -17.701 1.00 . A A . 424 SER H    1 1 
       20 71807 1 1 211 SER HA   H  -0.480   6.986 -17.020 1.00 . A A . 424 SER HA   1 1 
       20 71808 1 1 211 SER HB2  H  -1.014   5.951 -19.213 1.00 . A A . 424 SER HB2  1 1 
       20 71809 1 1 211 SER HB3  H  -1.829   4.625 -18.350 1.00 . A A . 424 SER HB3  1 1 
       20 71810 1 1 211 SER HG   H  -3.116   6.267 -17.340 1.00 . A A . 424 SER HG   1 1 
       20 71811 1 1 211 SER N    N   0.654   5.263 -17.333 1.00 . A A . 424 SER N    1 1 
       20 71812 1 1 211 SER O    O  -2.519   5.594 -15.640 1.00 . A A . 424 SER O    1 1 
       20 71813 1 1 211 SER OG   O  -2.711   6.473 -18.200 1.00 . A A . 424 SER OG   1 1 
       20 71814 1 1 212 LEU C    C  -0.268   5.235 -12.436 1.00 . A A . 425 LEU C    1 1 
       20 71815 1 1 212 LEU CA   C  -0.975   4.431 -13.526 1.00 . A A . 425 LEU CA   1 1 
       20 71816 1 1 212 LEU CB   C  -0.710   2.917 -13.429 1.00 . A A . 425 LEU CB   1 1 
       20 71817 1 1 212 LEU CD1  C  -0.100   2.245 -11.027 1.00 . A A . 425 LEU CD1  1 1 
       20 71818 1 1 212 LEU CD2  C  -2.499   2.611 -11.646 1.00 . A A . 425 LEU CD2  1 1 
       20 71819 1 1 212 LEU CG   C  -1.134   2.166 -12.156 1.00 . A A . 425 LEU CG   1 1 
       20 71820 1 1 212 LEU H    H   0.442   4.747 -15.077 1.00 . A A . 425 LEU H    1 1 
       20 71821 1 1 212 LEU HA   H  -2.045   4.608 -13.420 1.00 . A A . 425 LEU HA   1 1 
       20 71822 1 1 212 LEU HB2  H  -1.212   2.438 -14.270 1.00 . A A . 425 LEU HB2  1 1 
       20 71823 1 1 212 LEU HB3  H   0.353   2.752 -13.545 1.00 . A A . 425 LEU HB3  1 1 
       20 71824 1 1 212 LEU HD11 H  -0.134   3.213 -10.543 1.00 . A A . 425 LEU HD11 1 1 
       20 71825 1 1 212 LEU HD12 H   0.904   2.092 -11.417 1.00 . A A . 425 LEU HD12 1 1 
       20 71826 1 1 212 LEU HD13 H  -0.306   1.469 -10.290 1.00 . A A . 425 LEU HD13 1 1 
       20 71827 1 1 212 LEU HD21 H  -2.427   3.537 -11.076 1.00 . A A . 425 LEU HD21 1 1 
       20 71828 1 1 212 LEU HD22 H  -2.893   1.814 -11.026 1.00 . A A . 425 LEU HD22 1 1 
       20 71829 1 1 212 LEU HD23 H  -3.180   2.754 -12.480 1.00 . A A . 425 LEU HD23 1 1 
       20 71830 1 1 212 LEU HG   H  -1.214   1.114 -12.431 1.00 . A A . 425 LEU HG   1 1 
       20 71831 1 1 212 LEU N    N  -0.536   4.891 -14.845 1.00 . A A . 425 LEU N    1 1 
       20 71832 1 1 212 LEU O    O  -0.930   5.908 -11.645 1.00 . A A . 425 LEU O    1 1 
       20 71833 1 1 213 CYS C    C   1.679   7.522 -11.618 1.00 . A A . 426 CYS C    1 1 
       20 71834 1 1 213 CYS CA   C   1.872   5.998 -11.480 1.00 . A A . 426 CYS CA   1 1 
       20 71835 1 1 213 CYS CB   C   3.345   5.586 -11.611 1.00 . A A . 426 CYS CB   1 1 
       20 71836 1 1 213 CYS H    H   1.547   4.721 -13.180 1.00 . A A . 426 CYS H    1 1 
       20 71837 1 1 213 CYS HA   H   1.536   5.724 -10.482 1.00 . A A . 426 CYS HA   1 1 
       20 71838 1 1 213 CYS HB2  H   3.416   4.527 -11.862 1.00 . A A . 426 CYS HB2  1 1 
       20 71839 1 1 213 CYS HB3  H   3.832   6.176 -12.390 1.00 . A A . 426 CYS HB3  1 1 
       20 71840 1 1 213 CYS HG   H   5.429   5.659 -10.428 1.00 . A A . 426 CYS HG   1 1 
       20 71841 1 1 213 CYS N    N   1.073   5.243 -12.446 1.00 . A A . 426 CYS N    1 1 
       20 71842 1 1 213 CYS O    O   1.935   8.269 -10.676 1.00 . A A . 426 CYS O    1 1 
       20 71843 1 1 213 CYS SG   S   4.170   5.846 -10.016 1.00 . A A . 426 CYS SG   1 1 
       20 71844 1 1 214 GLN C    C  -0.662   9.707 -12.831 1.00 . A A . 427 GLN C    1 1 
       20 71845 1 1 214 GLN CA   C   0.825   9.384 -13.009 1.00 . A A . 427 GLN CA   1 1 
       20 71846 1 1 214 GLN CB   C   1.323   9.836 -14.389 1.00 . A A . 427 GLN CB   1 1 
       20 71847 1 1 214 GLN CD   C   0.877   9.886 -16.920 1.00 . A A . 427 GLN CD   1 1 
       20 71848 1 1 214 GLN CG   C   0.410   9.390 -15.550 1.00 . A A . 427 GLN CG   1 1 
       20 71849 1 1 214 GLN H    H   0.996   7.305 -13.498 1.00 . A A . 427 GLN H    1 1 
       20 71850 1 1 214 GLN HA   H   1.359   9.979 -12.277 1.00 . A A . 427 GLN HA   1 1 
       20 71851 1 1 214 GLN HB2  H   1.370  10.926 -14.375 1.00 . A A . 427 GLN HB2  1 1 
       20 71852 1 1 214 GLN HB3  H   2.334   9.456 -14.545 1.00 . A A . 427 GLN HB3  1 1 
       20 71853 1 1 214 GLN HE21 H   1.145  11.786 -16.255 1.00 . A A . 427 GLN HE21 1 1 
       20 71854 1 1 214 GLN HE22 H   1.603  11.388 -17.932 1.00 . A A . 427 GLN HE22 1 1 
       20 71855 1 1 214 GLN HG2  H   0.351   8.307 -15.541 1.00 . A A . 427 GLN HG2  1 1 
       20 71856 1 1 214 GLN HG3  H  -0.598   9.773 -15.406 1.00 . A A . 427 GLN HG3  1 1 
       20 71857 1 1 214 GLN N    N   1.164   7.982 -12.769 1.00 . A A . 427 GLN N    1 1 
       20 71858 1 1 214 GLN NE2  N   1.203  11.159 -17.039 1.00 . A A . 427 GLN NE2  1 1 
       20 71859 1 1 214 GLN O    O  -0.979  10.854 -12.535 1.00 . A A . 427 GLN O    1 1 
       20 71860 1 1 214 GLN OE1  O   0.904   9.176 -17.917 1.00 . A A . 427 GLN OE1  1 1 
       20 71861 1 1 215 SER C    C  -3.439   8.790 -11.407 1.00 . A A . 428 SER C    1 1 
       20 71862 1 1 215 SER CA   C  -3.000   8.914 -12.857 1.00 . A A . 428 SER CA   1 1 
       20 71863 1 1 215 SER CB   C  -3.778   7.904 -13.702 1.00 . A A . 428 SER CB   1 1 
       20 71864 1 1 215 SER H    H  -1.215   7.796 -13.210 1.00 . A A . 428 SER H    1 1 
       20 71865 1 1 215 SER HA   H  -3.271   9.914 -13.195 1.00 . A A . 428 SER HA   1 1 
       20 71866 1 1 215 SER HB2  H  -3.279   6.934 -13.671 1.00 . A A . 428 SER HB2  1 1 
       20 71867 1 1 215 SER HB3  H  -4.786   7.785 -13.302 1.00 . A A . 428 SER HB3  1 1 
       20 71868 1 1 215 SER HG   H  -4.226   9.276 -15.014 1.00 . A A . 428 SER HG   1 1 
       20 71869 1 1 215 SER N    N  -1.555   8.723 -13.004 1.00 . A A . 428 SER N    1 1 
       20 71870 1 1 215 SER O    O  -4.399   9.445 -11.014 1.00 . A A . 428 SER O    1 1 
       20 71871 1 1 215 SER OG   O  -3.870   8.378 -15.030 1.00 . A A . 428 SER OG   1 1 
       20 71872 1 1 216 LEU C    C  -2.541   9.101  -8.391 1.00 . A A . 429 LEU C    1 1 
       20 71873 1 1 216 LEU CA   C  -3.046   7.892  -9.171 1.00 . A A . 429 LEU CA   1 1 
       20 71874 1 1 216 LEU CB   C  -2.537   6.553  -8.607 1.00 . A A . 429 LEU CB   1 1 
       20 71875 1 1 216 LEU CD1  C  -0.789   7.030  -6.800 1.00 . A A . 429 LEU CD1  1 1 
       20 71876 1 1 216 LEU CD2  C  -0.453   5.130  -8.393 1.00 . A A . 429 LEU CD2  1 1 
       20 71877 1 1 216 LEU CG   C  -1.037   6.528  -8.237 1.00 . A A . 429 LEU CG   1 1 
       20 71878 1 1 216 LEU H    H  -2.005   7.399 -10.981 1.00 . A A . 429 LEU H    1 1 
       20 71879 1 1 216 LEU HA   H  -4.128   7.913  -9.089 1.00 . A A . 429 LEU HA   1 1 
       20 71880 1 1 216 LEU HB2  H  -3.116   6.293  -7.721 1.00 . A A . 429 LEU HB2  1 1 
       20 71881 1 1 216 LEU HB3  H  -2.759   5.789  -9.354 1.00 . A A . 429 LEU HB3  1 1 
       20 71882 1 1 216 LEU HD11 H  -0.289   7.995  -6.825 1.00 . A A . 429 LEU HD11 1 1 
       20 71883 1 1 216 LEU HD12 H  -0.152   6.345  -6.245 1.00 . A A . 429 LEU HD12 1 1 
       20 71884 1 1 216 LEU HD13 H  -1.727   7.143  -6.252 1.00 . A A . 429 LEU HD13 1 1 
       20 71885 1 1 216 LEU HD21 H   0.608   5.200  -8.614 1.00 . A A . 429 LEU HD21 1 1 
       20 71886 1 1 216 LEU HD22 H  -0.959   4.610  -9.198 1.00 . A A . 429 LEU HD22 1 1 
       20 71887 1 1 216 LEU HD23 H  -0.563   4.574  -7.473 1.00 . A A . 429 LEU HD23 1 1 
       20 71888 1 1 216 LEU HG   H  -0.493   7.158  -8.941 1.00 . A A . 429 LEU HG   1 1 
       20 71889 1 1 216 LEU N    N  -2.739   7.988 -10.594 1.00 . A A . 429 LEU N    1 1 
       20 71890 1 1 216 LEU O    O  -3.227   9.574  -7.493 1.00 . A A . 429 LEU O    1 1 
       20 71891 1 1 217 ARG C    C  -1.545  11.998  -8.164 1.00 . A A . 430 ARG C    1 1 
       20 71892 1 1 217 ARG CA   C  -0.706  10.715  -8.044 1.00 . A A . 430 ARG CA   1 1 
       20 71893 1 1 217 ARG CB   C   0.758  10.831  -8.530 1.00 . A A . 430 ARG CB   1 1 
       20 71894 1 1 217 ARG CD   C   2.344  11.813 -10.314 1.00 . A A . 430 ARG CD   1 1 
       20 71895 1 1 217 ARG CG   C   0.900  11.619  -9.833 1.00 . A A . 430 ARG CG   1 1 
       20 71896 1 1 217 ARG CZ   C   2.135  14.142 -11.229 1.00 . A A . 430 ARG CZ   1 1 
       20 71897 1 1 217 ARG H    H  -0.866   9.151  -9.501 1.00 . A A . 430 ARG H    1 1 
       20 71898 1 1 217 ARG HA   H  -0.683  10.468  -6.981 1.00 . A A . 430 ARG HA   1 1 
       20 71899 1 1 217 ARG HB2  H   1.359  11.308  -7.765 1.00 . A A . 430 ARG HB2  1 1 
       20 71900 1 1 217 ARG HB3  H   1.171   9.831  -8.671 1.00 . A A . 430 ARG HB3  1 1 
       20 71901 1 1 217 ARG HD2  H   3.030  11.329  -9.618 1.00 . A A . 430 ARG HD2  1 1 
       20 71902 1 1 217 ARG HD3  H   2.479  11.350 -11.289 1.00 . A A . 430 ARG HD3  1 1 
       20 71903 1 1 217 ARG HE   H   3.398  13.546  -9.761 1.00 . A A . 430 ARG HE   1 1 
       20 71904 1 1 217 ARG HG2  H   0.351  11.087 -10.594 1.00 . A A . 430 ARG HG2  1 1 
       20 71905 1 1 217 ARG HG3  H   0.445  12.601  -9.701 1.00 . A A . 430 ARG HG3  1 1 
       20 71906 1 1 217 ARG HH11 H   0.829  12.893 -12.114 1.00 . A A . 430 ARG HH11 1 1 
       20 71907 1 1 217 ARG HH12 H   0.722  14.537 -12.635 1.00 . A A . 430 ARG HH12 1 1 
       20 71908 1 1 217 ARG HH21 H   3.178  15.667 -10.450 1.00 . A A . 430 ARG HH21 1 1 
       20 71909 1 1 217 ARG HH22 H   2.050  16.092 -11.706 1.00 . A A . 430 ARG HH22 1 1 
       20 71910 1 1 217 ARG N    N  -1.359   9.616  -8.752 1.00 . A A . 430 ARG N    1 1 
       20 71911 1 1 217 ARG NE   N   2.686  13.239 -10.423 1.00 . A A . 430 ARG NE   1 1 
       20 71912 1 1 217 ARG NH1  N   1.198  13.830 -12.104 1.00 . A A . 430 ARG NH1  1 1 
       20 71913 1 1 217 ARG NH2  N   2.518  15.394 -11.158 1.00 . A A . 430 ARG NH2  1 1 
       20 71914 1 1 217 ARG O    O  -1.704  12.728  -7.195 1.00 . A A . 430 ARG O    1 1 
       20 71915 1 1 218 GLU C    C  -4.431  13.187  -9.103 1.00 . A A . 431 GLU C    1 1 
       20 71916 1 1 218 GLU CA   C  -2.995  13.388  -9.617 1.00 . A A . 431 GLU CA   1 1 
       20 71917 1 1 218 GLU CB   C  -2.966  13.697 -11.126 1.00 . A A . 431 GLU CB   1 1 
       20 71918 1 1 218 GLU CD   C  -3.478  12.762 -13.498 1.00 . A A . 431 GLU CD   1 1 
       20 71919 1 1 218 GLU CG   C  -3.643  12.607 -11.977 1.00 . A A . 431 GLU CG   1 1 
       20 71920 1 1 218 GLU H    H  -1.970  11.570 -10.086 1.00 . A A . 431 GLU H    1 1 
       20 71921 1 1 218 GLU HA   H  -2.585  14.255  -9.094 1.00 . A A . 431 GLU HA   1 1 
       20 71922 1 1 218 GLU HB2  H  -3.469  14.649 -11.301 1.00 . A A . 431 GLU HB2  1 1 
       20 71923 1 1 218 GLU HB3  H  -1.921  13.797 -11.427 1.00 . A A . 431 GLU HB3  1 1 
       20 71924 1 1 218 GLU HG2  H  -3.226  11.646 -11.686 1.00 . A A . 431 GLU HG2  1 1 
       20 71925 1 1 218 GLU HG3  H  -4.708  12.585 -11.738 1.00 . A A . 431 GLU HG3  1 1 
       20 71926 1 1 218 GLU N    N  -2.137  12.232  -9.340 1.00 . A A . 431 GLU N    1 1 
       20 71927 1 1 218 GLU O    O  -5.089  14.157  -8.734 1.00 . A A . 431 GLU O    1 1 
       20 71928 1 1 218 GLU OE1  O  -2.599  13.538 -13.936 1.00 . A A . 431 GLU OE1  1 1 
       20 71929 1 1 218 GLU OE2  O  -4.229  12.052 -14.211 1.00 . A A . 431 GLU OE2  1 1 
       20 71930 1 1 219 ARG C    C  -6.228  11.253  -7.011 1.00 . A A . 432 ARG C    1 1 
       20 71931 1 1 219 ARG CA   C  -6.236  11.563  -8.519 1.00 . A A . 432 ARG CA   1 1 
       20 71932 1 1 219 ARG CB   C  -6.791  10.393  -9.352 1.00 . A A . 432 ARG CB   1 1 
       20 71933 1 1 219 ARG CD   C  -8.828   8.891  -9.751 1.00 . A A . 432 ARG CD   1 1 
       20 71934 1 1 219 ARG CG   C  -8.324  10.278  -9.328 1.00 . A A . 432 ARG CG   1 1 
       20 71935 1 1 219 ARG CZ   C  -9.218   9.083 -12.223 1.00 . A A . 432 ARG CZ   1 1 
       20 71936 1 1 219 ARG H    H  -4.326  11.193  -9.410 1.00 . A A . 432 ARG H    1 1 
       20 71937 1 1 219 ARG HA   H  -6.896  12.421  -8.655 1.00 . A A . 432 ARG HA   1 1 
       20 71938 1 1 219 ARG HB2  H  -6.510  10.545 -10.394 1.00 . A A . 432 ARG HB2  1 1 
       20 71939 1 1 219 ARG HB3  H  -6.336   9.467  -8.996 1.00 . A A . 432 ARG HB3  1 1 
       20 71940 1 1 219 ARG HD2  H  -7.993   8.205  -9.891 1.00 . A A . 432 ARG HD2  1 1 
       20 71941 1 1 219 ARG HD3  H  -9.441   8.490  -8.940 1.00 . A A . 432 ARG HD3  1 1 
       20 71942 1 1 219 ARG HE   H -10.629   8.738 -10.855 1.00 . A A . 432 ARG HE   1 1 
       20 71943 1 1 219 ARG HG2  H  -8.693  10.439  -8.324 1.00 . A A . 432 ARG HG2  1 1 
       20 71944 1 1 219 ARG HG3  H  -8.745  11.055  -9.969 1.00 . A A . 432 ARG HG3  1 1 
       20 71945 1 1 219 ARG HH11 H  -7.272   9.179 -11.753 1.00 . A A . 432 ARG HH11 1 1 
       20 71946 1 1 219 ARG HH12 H  -7.633   9.266 -13.460 1.00 . A A . 432 ARG HH12 1 1 
       20 71947 1 1 219 ARG HH21 H -11.067   9.041 -13.020 1.00 . A A . 432 ARG HH21 1 1 
       20 71948 1 1 219 ARG HH22 H  -9.783   9.271 -14.163 1.00 . A A . 432 ARG HH22 1 1 
       20 71949 1 1 219 ARG N    N  -4.909  11.932  -9.035 1.00 . A A . 432 ARG N    1 1 
       20 71950 1 1 219 ARG NE   N  -9.648   8.942 -10.973 1.00 . A A . 432 ARG NE   1 1 
       20 71951 1 1 219 ARG NH1  N  -7.939   9.196 -12.507 1.00 . A A . 432 ARG NH1  1 1 
       20 71952 1 1 219 ARG NH2  N -10.080   9.102 -13.214 1.00 . A A . 432 ARG NH2  1 1 
       20 71953 1 1 219 ARG O    O  -7.271  10.929  -6.454 1.00 . A A . 432 ARG O    1 1 
       20 71954 1 1 220 CYS C    C  -5.933  12.264  -4.171 1.00 . A A . 433 CYS C    1 1 
       20 71955 1 1 220 CYS CA   C  -4.972  11.285  -4.877 1.00 . A A . 433 CYS CA   1 1 
       20 71956 1 1 220 CYS CB   C  -3.505  11.478  -4.441 1.00 . A A . 433 CYS CB   1 1 
       20 71957 1 1 220 CYS H    H  -4.254  11.580  -6.870 1.00 . A A . 433 CYS H    1 1 
       20 71958 1 1 220 CYS HA   H  -5.287  10.283  -4.584 1.00 . A A . 433 CYS HA   1 1 
       20 71959 1 1 220 CYS HB2  H  -2.954  12.044  -5.192 1.00 . A A . 433 CYS HB2  1 1 
       20 71960 1 1 220 CYS HB3  H  -3.470  12.036  -3.503 1.00 . A A . 433 CYS HB3  1 1 
       20 71961 1 1 220 CYS HG   H  -3.643   9.342  -3.415 1.00 . A A . 433 CYS HG   1 1 
       20 71962 1 1 220 CYS N    N  -5.085  11.384  -6.332 1.00 . A A . 433 CYS N    1 1 
       20 71963 1 1 220 CYS O    O  -6.832  11.801  -3.467 1.00 . A A . 433 CYS O    1 1 
       20 71964 1 1 220 CYS SG   S  -2.696   9.873  -4.195 1.00 . A A . 433 CYS SG   1 1 
       20 71965 1 1 221 PRO C    C  -8.102  14.599  -4.170 1.00 . A A . 434 PRO C    1 1 
       20 71966 1 1 221 PRO CA   C  -6.638  14.590  -3.677 1.00 . A A . 434 PRO CA   1 1 
       20 71967 1 1 221 PRO CB   C  -5.913  15.926  -3.907 1.00 . A A . 434 PRO CB   1 1 
       20 71968 1 1 221 PRO CD   C  -4.797  14.271  -5.171 1.00 . A A . 434 PRO CD   1 1 
       20 71969 1 1 221 PRO CG   C  -5.214  15.733  -5.244 1.00 . A A . 434 PRO CG   1 1 
       20 71970 1 1 221 PRO HA   H  -6.646  14.369  -2.609 1.00 . A A . 434 PRO HA   1 1 
       20 71971 1 1 221 PRO HB2  H  -6.586  16.782  -3.916 1.00 . A A . 434 PRO HB2  1 1 
       20 71972 1 1 221 PRO HB3  H  -5.148  16.064  -3.145 1.00 . A A . 434 PRO HB3  1 1 
       20 71973 1 1 221 PRO HD2  H  -4.734  13.866  -6.177 1.00 . A A . 434 PRO HD2  1 1 
       20 71974 1 1 221 PRO HD3  H  -3.828  14.199  -4.675 1.00 . A A . 434 PRO HD3  1 1 
       20 71975 1 1 221 PRO HG2  H  -5.921  15.879  -6.061 1.00 . A A . 434 PRO HG2  1 1 
       20 71976 1 1 221 PRO HG3  H  -4.352  16.393  -5.345 1.00 . A A . 434 PRO HG3  1 1 
       20 71977 1 1 221 PRO N    N  -5.810  13.596  -4.361 1.00 . A A . 434 PRO N    1 1 
       20 71978 1 1 221 PRO O    O  -8.537  15.512  -4.870 1.00 . A A . 434 PRO O    1 1 
       20 71979 1 1 222 ARG C    C -11.173  12.869  -3.097 1.00 . A A . 435 ARG C    1 1 
       20 71980 1 1 222 ARG CA   C -10.274  13.370  -4.225 1.00 . A A . 435 ARG CA   1 1 
       20 71981 1 1 222 ARG CB   C -10.323  12.398  -5.420 1.00 . A A . 435 ARG CB   1 1 
       20 71982 1 1 222 ARG CD   C -10.619  13.958  -7.428 1.00 . A A . 435 ARG CD   1 1 
       20 71983 1 1 222 ARG CG   C  -9.700  12.974  -6.702 1.00 . A A . 435 ARG CG   1 1 
       20 71984 1 1 222 ARG CZ   C -12.500  13.769  -9.070 1.00 . A A . 435 ARG CZ   1 1 
       20 71985 1 1 222 ARG H    H  -8.364  12.814  -3.346 1.00 . A A . 435 ARG H    1 1 
       20 71986 1 1 222 ARG HA   H -10.689  14.332  -4.529 1.00 . A A . 435 ARG HA   1 1 
       20 71987 1 1 222 ARG HB2  H  -9.788  11.484  -5.154 1.00 . A A . 435 ARG HB2  1 1 
       20 71988 1 1 222 ARG HB3  H -11.362  12.127  -5.624 1.00 . A A . 435 ARG HB3  1 1 
       20 71989 1 1 222 ARG HD2  H -11.171  14.552  -6.699 1.00 . A A . 435 ARG HD2  1 1 
       20 71990 1 1 222 ARG HD3  H  -9.999  14.628  -8.027 1.00 . A A . 435 ARG HD3  1 1 
       20 71991 1 1 222 ARG HE   H -11.410  12.245  -8.405 1.00 . A A . 435 ARG HE   1 1 
       20 71992 1 1 222 ARG HG2  H  -8.750  13.456  -6.483 1.00 . A A . 435 ARG HG2  1 1 
       20 71993 1 1 222 ARG HG3  H  -9.484  12.156  -7.378 1.00 . A A . 435 ARG HG3  1 1 
       20 71994 1 1 222 ARG HH11 H -12.185  15.621  -8.424 1.00 . A A . 435 ARG HH11 1 1 
       20 71995 1 1 222 ARG HH12 H -13.497  15.473  -9.558 1.00 . A A . 435 ARG HH12 1 1 
       20 71996 1 1 222 ARG HH21 H -13.040  12.015  -9.927 1.00 . A A . 435 ARG HH21 1 1 
       20 71997 1 1 222 ARG HH22 H -13.883  13.414 -10.485 1.00 . A A . 435 ARG HH22 1 1 
       20 71998 1 1 222 ARG N    N  -8.875  13.567  -3.804 1.00 . A A . 435 ARG N    1 1 
       20 71999 1 1 222 ARG NE   N -11.548  13.238  -8.319 1.00 . A A . 435 ARG NE   1 1 
       20 72000 1 1 222 ARG NH1  N -12.751  15.058  -9.034 1.00 . A A . 435 ARG NH1  1 1 
       20 72001 1 1 222 ARG NH2  N -13.209  13.007  -9.871 1.00 . A A . 435 ARG NH2  1 1 
       20 72002 1 1 222 ARG O    O -12.254  13.420  -2.898 1.00 . A A . 435 ARG O    1 1 
       20 72003 1 1 223 GLY C    C -11.632   9.682  -1.426 1.00 . A A . 436 GLY C    1 1 
       20 72004 1 1 223 GLY CA   C -11.467  11.198  -1.281 1.00 . A A . 436 GLY CA   1 1 
       20 72005 1 1 223 GLY H    H  -9.833  11.446  -2.632 1.00 . A A . 436 GLY H    1 1 
       20 72006 1 1 223 GLY HA2  H -10.948  11.399  -0.345 1.00 . A A . 436 GLY HA2  1 1 
       20 72007 1 1 223 GLY HA3  H -12.467  11.627  -1.206 1.00 . A A . 436 GLY HA3  1 1 
       20 72008 1 1 223 GLY N    N -10.734  11.828  -2.384 1.00 . A A . 436 GLY N    1 1 
       20 72009 1 1 223 GLY O    O -11.961   9.024  -0.440 1.00 . A A . 436 GLY O    1 1 
       20 72010 1 1 224 ASP C    C -10.263   6.932  -2.329 1.00 . A A . 437 ASP C    1 1 
       20 72011 1 1 224 ASP CA   C -11.489   7.688  -2.871 1.00 . A A . 437 ASP CA   1 1 
       20 72012 1 1 224 ASP CB   C -11.657   7.407  -4.375 1.00 . A A . 437 ASP CB   1 1 
       20 72013 1 1 224 ASP CG   C -12.309   6.044  -4.648 1.00 . A A . 437 ASP CG   1 1 
       20 72014 1 1 224 ASP H    H -11.173   9.724  -3.403 1.00 . A A . 437 ASP H    1 1 
       20 72015 1 1 224 ASP HA   H -12.369   7.321  -2.342 1.00 . A A . 437 ASP HA   1 1 
       20 72016 1 1 224 ASP HB2  H -12.284   8.180  -4.823 1.00 . A A . 437 ASP HB2  1 1 
       20 72017 1 1 224 ASP HB3  H -10.678   7.448  -4.857 1.00 . A A . 437 ASP HB3  1 1 
       20 72018 1 1 224 ASP N    N -11.421   9.132  -2.628 1.00 . A A . 437 ASP N    1 1 
       20 72019 1 1 224 ASP O    O  -9.212   7.523  -2.072 1.00 . A A . 437 ASP O    1 1 
       20 72020 1 1 224 ASP OD1  O -12.861   5.456  -3.688 1.00 . A A . 437 ASP OD1  1 1 
       20 72021 1 1 224 ASP OD2  O -12.271   5.618  -5.820 1.00 . A A . 437 ASP OD2  1 1 
       20 72022 1 1 225 ASP C    C  -8.269   4.419  -2.754 1.00 . A A . 438 ASP C    1 1 
       20 72023 1 1 225 ASP CA   C  -9.302   4.765  -1.676 1.00 . A A . 438 ASP CA   1 1 
       20 72024 1 1 225 ASP CB   C  -9.868   3.540  -0.926 1.00 . A A . 438 ASP CB   1 1 
       20 72025 1 1 225 ASP CG   C -10.566   2.447  -1.724 1.00 . A A . 438 ASP CG   1 1 
       20 72026 1 1 225 ASP H    H -11.229   5.159  -2.546 1.00 . A A . 438 ASP H    1 1 
       20 72027 1 1 225 ASP HA   H  -8.770   5.355  -0.936 1.00 . A A . 438 ASP HA   1 1 
       20 72028 1 1 225 ASP HB2  H  -9.053   3.070  -0.384 1.00 . A A . 438 ASP HB2  1 1 
       20 72029 1 1 225 ASP HB3  H -10.591   3.883  -0.190 1.00 . A A . 438 ASP HB3  1 1 
       20 72030 1 1 225 ASP N    N -10.384   5.609  -2.181 1.00 . A A . 438 ASP N    1 1 
       20 72031 1 1 225 ASP O    O  -8.617   4.053  -3.877 1.00 . A A . 438 ASP O    1 1 
       20 72032 1 1 225 ASP OD1  O -11.062   2.711  -2.837 1.00 . A A . 438 ASP OD1  1 1 
       20 72033 1 1 225 ASP OD2  O -10.635   1.333  -1.165 1.00 . A A . 438 ASP OD2  1 1 
       20 72034 1 1 226 ILE C    C  -6.057   2.734  -3.923 1.00 . A A . 439 ILE C    1 1 
       20 72035 1 1 226 ILE CA   C  -5.894   4.145  -3.358 1.00 . A A . 439 ILE CA   1 1 
       20 72036 1 1 226 ILE CB   C  -4.495   4.356  -2.744 1.00 . A A . 439 ILE CB   1 1 
       20 72037 1 1 226 ILE CD1  C  -2.232   5.231  -3.551 1.00 . A A . 439 ILE CD1  1 1 
       20 72038 1 1 226 ILE CG1  C  -3.428   4.333  -3.861 1.00 . A A . 439 ILE CG1  1 1 
       20 72039 1 1 226 ILE CG2  C  -4.152   3.327  -1.653 1.00 . A A . 439 ILE CG2  1 1 
       20 72040 1 1 226 ILE H    H  -6.735   4.672  -1.444 1.00 . A A . 439 ILE H    1 1 
       20 72041 1 1 226 ILE HA   H  -5.991   4.830  -4.193 1.00 . A A . 439 ILE HA   1 1 
       20 72042 1 1 226 ILE HB   H  -4.503   5.347  -2.284 1.00 . A A . 439 ILE HB   1 1 
       20 72043 1 1 226 ILE HD11 H  -2.567   6.190  -3.155 1.00 . A A . 439 ILE HD11 1 1 
       20 72044 1 1 226 ILE HD12 H  -1.577   4.743  -2.829 1.00 . A A . 439 ILE HD12 1 1 
       20 72045 1 1 226 ILE HD13 H  -1.693   5.411  -4.479 1.00 . A A . 439 ILE HD13 1 1 
       20 72046 1 1 226 ILE HG12 H  -3.075   3.314  -4.035 1.00 . A A . 439 ILE HG12 1 1 
       20 72047 1 1 226 ILE HG13 H  -3.866   4.685  -4.794 1.00 . A A . 439 ILE HG13 1 1 
       20 72048 1 1 226 ILE HG21 H  -5.059   2.970  -1.185 1.00 . A A . 439 ILE HG21 1 1 
       20 72049 1 1 226 ILE HG22 H  -3.646   2.458  -2.072 1.00 . A A . 439 ILE HG22 1 1 
       20 72050 1 1 226 ILE HG23 H  -3.521   3.783  -0.891 1.00 . A A . 439 ILE HG23 1 1 
       20 72051 1 1 226 ILE N    N  -6.971   4.483  -2.410 1.00 . A A . 439 ILE N    1 1 
       20 72052 1 1 226 ILE O    O  -5.710   2.480  -5.073 1.00 . A A . 439 ILE O    1 1 
       20 72053 1 1 227 LEU C    C  -7.915   0.451  -4.753 1.00 . A A . 440 LEU C    1 1 
       20 72054 1 1 227 LEU CA   C  -7.040   0.497  -3.501 1.00 . A A . 440 LEU CA   1 1 
       20 72055 1 1 227 LEU CB   C  -7.753  -0.179  -2.318 1.00 . A A . 440 LEU CB   1 1 
       20 72056 1 1 227 LEU CD1  C  -7.785  -0.860   0.118 1.00 . A A . 440 LEU CD1  1 1 
       20 72057 1 1 227 LEU CD2  C  -5.621  -0.561  -1.054 1.00 . A A . 440 LEU CD2  1 1 
       20 72058 1 1 227 LEU CG   C  -7.050  -0.052  -0.955 1.00 . A A . 440 LEU CG   1 1 
       20 72059 1 1 227 LEU H    H  -6.965   2.201  -2.228 1.00 . A A . 440 LEU H    1 1 
       20 72060 1 1 227 LEU HA   H  -6.128  -0.051  -3.738 1.00 . A A . 440 LEU HA   1 1 
       20 72061 1 1 227 LEU HB2  H  -8.749   0.239  -2.231 1.00 . A A . 440 LEU HB2  1 1 
       20 72062 1 1 227 LEU HB3  H  -7.874  -1.230  -2.558 1.00 . A A . 440 LEU HB3  1 1 
       20 72063 1 1 227 LEU HD11 H  -7.174  -0.948   1.016 1.00 . A A . 440 LEU HD11 1 1 
       20 72064 1 1 227 LEU HD12 H  -8.007  -1.862  -0.254 1.00 . A A . 440 LEU HD12 1 1 
       20 72065 1 1 227 LEU HD13 H  -8.722  -0.359   0.362 1.00 . A A . 440 LEU HD13 1 1 
       20 72066 1 1 227 LEU HD21 H  -5.068  -0.016  -1.815 1.00 . A A . 440 LEU HD21 1 1 
       20 72067 1 1 227 LEU HD22 H  -5.653  -1.620  -1.281 1.00 . A A . 440 LEU HD22 1 1 
       20 72068 1 1 227 LEU HD23 H  -5.101  -0.411  -0.120 1.00 . A A . 440 LEU HD23 1 1 
       20 72069 1 1 227 LEU HG   H  -7.030   0.992  -0.647 1.00 . A A . 440 LEU HG   1 1 
       20 72070 1 1 227 LEU N    N  -6.672   1.853  -3.130 1.00 . A A . 440 LEU N    1 1 
       20 72071 1 1 227 LEU O    O  -7.744  -0.468  -5.547 1.00 . A A . 440 LEU O    1 1 
       20 72072 1 1 228 THR C    C  -8.877   2.480  -7.201 1.00 . A A . 441 THR C    1 1 
       20 72073 1 1 228 THR CA   C  -9.598   1.624  -6.162 1.00 . A A . 441 THR CA   1 1 
       20 72074 1 1 228 THR CB   C -10.954   2.267  -5.820 1.00 . A A . 441 THR CB   1 1 
       20 72075 1 1 228 THR CG2  C -11.885   2.358  -7.032 1.00 . A A . 441 THR CG2  1 1 
       20 72076 1 1 228 THR H    H  -8.846   2.192  -4.258 1.00 . A A . 441 THR H    1 1 
       20 72077 1 1 228 THR HA   H  -9.789   0.644  -6.601 1.00 . A A . 441 THR HA   1 1 
       20 72078 1 1 228 THR HB   H -10.790   3.270  -5.427 1.00 . A A . 441 THR HB   1 1 
       20 72079 1 1 228 THR HG1  H -11.414   2.009  -3.953 1.00 . A A . 441 THR HG1  1 1 
       20 72080 1 1 228 THR HG21 H -12.916   2.194  -6.721 1.00 . A A . 441 THR HG21 1 1 
       20 72081 1 1 228 THR HG22 H -11.617   1.611  -7.780 1.00 . A A . 441 THR HG22 1 1 
       20 72082 1 1 228 THR HG23 H -11.804   3.355  -7.465 1.00 . A A . 441 THR HG23 1 1 
       20 72083 1 1 228 THR N    N  -8.784   1.451  -4.954 1.00 . A A . 441 THR N    1 1 
       20 72084 1 1 228 THR O    O  -8.993   2.213  -8.393 1.00 . A A . 441 THR O    1 1 
       20 72085 1 1 228 THR OG1  O -11.608   1.509  -4.831 1.00 . A A . 441 THR OG1  1 1 
       20 72086 1 1 229 ILE C    C  -6.451   3.515  -8.672 1.00 . A A . 442 ILE C    1 1 
       20 72087 1 1 229 ILE CA   C  -7.361   4.337  -7.748 1.00 . A A . 442 ILE CA   1 1 
       20 72088 1 1 229 ILE CB   C  -6.544   5.438  -7.046 1.00 . A A . 442 ILE CB   1 1 
       20 72089 1 1 229 ILE CD1  C  -6.580   7.320  -5.294 1.00 . A A . 442 ILE CD1  1 1 
       20 72090 1 1 229 ILE CG1  C  -7.406   6.340  -6.140 1.00 . A A . 442 ILE CG1  1 1 
       20 72091 1 1 229 ILE CG2  C  -5.884   6.317  -8.112 1.00 . A A . 442 ILE CG2  1 1 
       20 72092 1 1 229 ILE H    H  -8.025   3.656  -5.795 1.00 . A A . 442 ILE H    1 1 
       20 72093 1 1 229 ILE HA   H  -8.111   4.823  -8.372 1.00 . A A . 442 ILE HA   1 1 
       20 72094 1 1 229 ILE HB   H  -5.763   4.963  -6.450 1.00 . A A . 442 ILE HB   1 1 
       20 72095 1 1 229 ILE HD11 H  -7.146   7.596  -4.404 1.00 . A A . 442 ILE HD11 1 1 
       20 72096 1 1 229 ILE HD12 H  -5.637   6.865  -4.988 1.00 . A A . 442 ILE HD12 1 1 
       20 72097 1 1 229 ILE HD13 H  -6.366   8.220  -5.871 1.00 . A A . 442 ILE HD13 1 1 
       20 72098 1 1 229 ILE HG12 H  -8.124   6.894  -6.744 1.00 . A A . 442 ILE HG12 1 1 
       20 72099 1 1 229 ILE HG13 H  -7.971   5.720  -5.457 1.00 . A A . 442 ILE HG13 1 1 
       20 72100 1 1 229 ILE HG21 H  -6.636   6.710  -8.795 1.00 . A A . 442 ILE HG21 1 1 
       20 72101 1 1 229 ILE HG22 H  -5.366   7.139  -7.628 1.00 . A A . 442 ILE HG22 1 1 
       20 72102 1 1 229 ILE HG23 H  -5.162   5.741  -8.687 1.00 . A A . 442 ILE HG23 1 1 
       20 72103 1 1 229 ILE N    N  -8.073   3.472  -6.793 1.00 . A A . 442 ILE N    1 1 
       20 72104 1 1 229 ILE O    O  -6.433   3.745  -9.882 1.00 . A A . 442 ILE O    1 1 
       20 72105 1 1 230 LEU C    C  -5.647   0.832  -9.956 1.00 . A A . 443 LEU C    1 1 
       20 72106 1 1 230 LEU CA   C  -4.855   1.675  -8.954 1.00 . A A . 443 LEU CA   1 1 
       20 72107 1 1 230 LEU CB   C  -4.013   0.728  -8.086 1.00 . A A . 443 LEU CB   1 1 
       20 72108 1 1 230 LEU CD1  C  -2.648   0.486  -5.988 1.00 . A A . 443 LEU CD1  1 1 
       20 72109 1 1 230 LEU CD2  C  -2.075   2.317  -7.583 1.00 . A A . 443 LEU CD2  1 1 
       20 72110 1 1 230 LEU CG   C  -3.198   1.459  -7.018 1.00 . A A . 443 LEU CG   1 1 
       20 72111 1 1 230 LEU H    H  -5.751   2.410  -7.122 1.00 . A A . 443 LEU H    1 1 
       20 72112 1 1 230 LEU HA   H  -4.204   2.330  -9.522 1.00 . A A . 443 LEU HA   1 1 
       20 72113 1 1 230 LEU HB2  H  -4.694   0.031  -7.596 1.00 . A A . 443 LEU HB2  1 1 
       20 72114 1 1 230 LEU HB3  H  -3.333   0.157  -8.720 1.00 . A A . 443 LEU HB3  1 1 
       20 72115 1 1 230 LEU HD11 H  -3.347  -0.334  -5.826 1.00 . A A . 443 LEU HD11 1 1 
       20 72116 1 1 230 LEU HD12 H  -2.534   1.032  -5.054 1.00 . A A . 443 LEU HD12 1 1 
       20 72117 1 1 230 LEU HD13 H  -1.690   0.076  -6.304 1.00 . A A . 443 LEU HD13 1 1 
       20 72118 1 1 230 LEU HD21 H  -1.971   3.159  -6.907 1.00 . A A . 443 LEU HD21 1 1 
       20 72119 1 1 230 LEU HD22 H  -2.326   2.698  -8.570 1.00 . A A . 443 LEU HD22 1 1 
       20 72120 1 1 230 LEU HD23 H  -1.140   1.764  -7.652 1.00 . A A . 443 LEU HD23 1 1 
       20 72121 1 1 230 LEU HG   H  -3.853   2.133  -6.486 1.00 . A A . 443 LEU HG   1 1 
       20 72122 1 1 230 LEU N    N  -5.718   2.533  -8.133 1.00 . A A . 443 LEU N    1 1 
       20 72123 1 1 230 LEU O    O  -5.112   0.427 -10.987 1.00 . A A . 443 LEU O    1 1 
       20 72124 1 1 231 THR C    C  -8.579   0.792 -11.463 1.00 . A A . 444 THR C    1 1 
       20 72125 1 1 231 THR CA   C  -7.827  -0.152 -10.532 1.00 . A A . 444 THR CA   1 1 
       20 72126 1 1 231 THR CB   C  -8.797  -1.072  -9.758 1.00 . A A . 444 THR CB   1 1 
       20 72127 1 1 231 THR CG2  C  -8.125  -1.812  -8.598 1.00 . A A . 444 THR CG2  1 1 
       20 72128 1 1 231 THR H    H  -7.316   0.973  -8.806 1.00 . A A . 444 THR H    1 1 
       20 72129 1 1 231 THR HA   H  -7.229  -0.802 -11.169 1.00 . A A . 444 THR HA   1 1 
       20 72130 1 1 231 THR HB   H  -9.176  -1.813 -10.462 1.00 . A A . 444 THR HB   1 1 
       20 72131 1 1 231 THR HG1  H -10.478  -0.110  -9.926 1.00 . A A . 444 THR HG1  1 1 
       20 72132 1 1 231 THR HG21 H  -8.422  -1.368  -7.654 1.00 . A A . 444 THR HG21 1 1 
       20 72133 1 1 231 THR HG22 H  -7.043  -1.740  -8.661 1.00 . A A . 444 THR HG22 1 1 
       20 72134 1 1 231 THR HG23 H  -8.433  -2.854  -8.600 1.00 . A A . 444 THR HG23 1 1 
       20 72135 1 1 231 THR N    N  -6.921   0.575  -9.652 1.00 . A A . 444 THR N    1 1 
       20 72136 1 1 231 THR O    O  -9.128   0.322 -12.444 1.00 . A A . 444 THR O    1 1 
       20 72137 1 1 231 THR OG1  O  -9.907  -0.402  -9.213 1.00 . A A . 444 THR OG1  1 1 
       20 72138 1 1 232 GLU C    C  -8.907   3.042 -13.522 1.00 . A A . 445 GLU C    1 1 
       20 72139 1 1 232 GLU CA   C  -9.305   3.097 -12.038 1.00 . A A . 445 GLU CA   1 1 
       20 72140 1 1 232 GLU CB   C  -9.035   4.501 -11.477 1.00 . A A . 445 GLU CB   1 1 
       20 72141 1 1 232 GLU CD   C -11.198   5.856 -10.963 1.00 . A A . 445 GLU CD   1 1 
       20 72142 1 1 232 GLU CG   C -10.054   5.555 -11.943 1.00 . A A . 445 GLU CG   1 1 
       20 72143 1 1 232 GLU H    H  -8.140   2.438 -10.374 1.00 . A A . 445 GLU H    1 1 
       20 72144 1 1 232 GLU HA   H -10.371   2.886 -11.961 1.00 . A A . 445 GLU HA   1 1 
       20 72145 1 1 232 GLU HB2  H  -9.003   4.465 -10.391 1.00 . A A . 445 GLU HB2  1 1 
       20 72146 1 1 232 GLU HB3  H  -8.046   4.815 -11.819 1.00 . A A . 445 GLU HB3  1 1 
       20 72147 1 1 232 GLU HG2  H  -9.501   6.476 -12.095 1.00 . A A . 445 GLU HG2  1 1 
       20 72148 1 1 232 GLU HG3  H -10.467   5.273 -12.911 1.00 . A A . 445 GLU HG3  1 1 
       20 72149 1 1 232 GLU N    N  -8.575   2.110 -11.233 1.00 . A A . 445 GLU N    1 1 
       20 72150 1 1 232 GLU O    O  -9.745   3.233 -14.400 1.00 . A A . 445 GLU O    1 1 
       20 72151 1 1 232 GLU OE1  O -10.936   5.884  -9.742 1.00 . A A . 445 GLU OE1  1 1 
       20 72152 1 1 232 GLU OE2  O -12.301   6.194 -11.457 1.00 . A A . 445 GLU OE2  1 1 
       20 72153 1 1 233 VAL C    C  -7.758   1.340 -15.877 1.00 . A A . 446 VAL C    1 1 
       20 72154 1 1 233 VAL CA   C  -7.107   2.537 -15.160 1.00 . A A . 446 VAL CA   1 1 
       20 72155 1 1 233 VAL CB   C  -5.569   2.390 -15.126 1.00 . A A . 446 VAL CB   1 1 
       20 72156 1 1 233 VAL CG1  C  -4.984   2.214 -16.534 1.00 . A A . 446 VAL CG1  1 1 
       20 72157 1 1 233 VAL CG2  C  -4.906   3.614 -14.477 1.00 . A A . 446 VAL CG2  1 1 
       20 72158 1 1 233 VAL H    H  -7.023   2.592 -13.006 1.00 . A A . 446 VAL H    1 1 
       20 72159 1 1 233 VAL HA   H  -7.345   3.427 -15.744 1.00 . A A . 446 VAL HA   1 1 
       20 72160 1 1 233 VAL HB   H  -5.305   1.511 -14.535 1.00 . A A . 446 VAL HB   1 1 
       20 72161 1 1 233 VAL HG11 H  -5.483   2.885 -17.236 1.00 . A A . 446 VAL HG11 1 1 
       20 72162 1 1 233 VAL HG12 H  -3.914   2.418 -16.543 1.00 . A A . 446 VAL HG12 1 1 
       20 72163 1 1 233 VAL HG13 H  -5.143   1.186 -16.857 1.00 . A A . 446 VAL HG13 1 1 
       20 72164 1 1 233 VAL HG21 H  -5.170   3.674 -13.421 1.00 . A A . 446 VAL HG21 1 1 
       20 72165 1 1 233 VAL HG22 H  -3.823   3.524 -14.554 1.00 . A A . 446 VAL HG22 1 1 
       20 72166 1 1 233 VAL HG23 H  -5.218   4.527 -14.982 1.00 . A A . 446 VAL HG23 1 1 
       20 72167 1 1 233 VAL N    N  -7.633   2.730 -13.801 1.00 . A A . 446 VAL N    1 1 
       20 72168 1 1 233 VAL O    O  -7.833   1.328 -17.101 1.00 . A A . 446 VAL O    1 1 
       20 72169 1 1 251 PRO C    C  -6.297  -8.552 -12.616 1.00 . A A . 464 PRO C    1 1 
       20 72170 1 1 251 PRO CA   C  -7.773  -8.972 -12.681 1.00 . A A . 464 PRO CA   1 1 
       20 72171 1 1 251 PRO CB   C  -8.580  -8.501 -11.465 1.00 . A A . 464 PRO CB   1 1 
       20 72172 1 1 251 PRO CD   C  -8.480 -10.895 -11.428 1.00 . A A . 464 PRO CD   1 1 
       20 72173 1 1 251 PRO CG   C  -8.528  -9.685 -10.500 1.00 . A A . 464 PRO CG   1 1 
       20 72174 1 1 251 PRO HA   H  -8.224  -8.572 -13.590 1.00 . A A . 464 PRO HA   1 1 
       20 72175 1 1 251 PRO HB2  H  -8.163  -7.599 -11.014 1.00 . A A . 464 PRO HB2  1 1 
       20 72176 1 1 251 PRO HB3  H  -9.615  -8.330 -11.765 1.00 . A A . 464 PRO HB3  1 1 
       20 72177 1 1 251 PRO HD2  H  -7.894 -11.680 -10.955 1.00 . A A . 464 PRO HD2  1 1 
       20 72178 1 1 251 PRO HD3  H  -9.491 -11.253 -11.629 1.00 . A A . 464 PRO HD3  1 1 
       20 72179 1 1 251 PRO HG2  H  -7.610  -9.641  -9.912 1.00 . A A . 464 PRO HG2  1 1 
       20 72180 1 1 251 PRO HG3  H  -9.400  -9.719  -9.846 1.00 . A A . 464 PRO HG3  1 1 
       20 72181 1 1 251 PRO N    N  -7.873 -10.427 -12.670 1.00 . A A . 464 PRO N    1 1 
       20 72182 1 1 251 PRO O    O  -5.552  -9.042 -11.771 1.00 . A A . 464 PRO O    1 1 
       20 72183 1 1 252 GLN C    C  -4.320  -6.408 -11.979 1.00 . A A . 465 GLN C    1 1 
       20 72184 1 1 252 GLN CA   C  -4.589  -6.939 -13.406 1.00 . A A . 465 GLN CA   1 1 
       20 72185 1 1 252 GLN CB   C  -4.480  -5.842 -14.499 1.00 . A A . 465 GLN CB   1 1 
       20 72186 1 1 252 GLN CD   C  -3.144  -3.732 -15.219 1.00 . A A . 465 GLN CD   1 1 
       20 72187 1 1 252 GLN CG   C  -3.478  -4.735 -14.117 1.00 . A A . 465 GLN CG   1 1 
       20 72188 1 1 252 GLN H    H  -6.537  -7.317 -14.198 1.00 . A A . 465 GLN H    1 1 
       20 72189 1 1 252 GLN HA   H  -3.810  -7.677 -13.603 1.00 . A A . 465 GLN HA   1 1 
       20 72190 1 1 252 GLN HB2  H  -4.158  -6.316 -15.428 1.00 . A A . 465 GLN HB2  1 1 
       20 72191 1 1 252 GLN HB3  H  -5.454  -5.386 -14.678 1.00 . A A . 465 GLN HB3  1 1 
       20 72192 1 1 252 GLN HE21 H  -2.909  -2.182 -13.902 1.00 . A A . 465 GLN HE21 1 1 
       20 72193 1 1 252 GLN HE22 H  -2.681  -1.872 -15.628 1.00 . A A . 465 GLN HE22 1 1 
       20 72194 1 1 252 GLN HG2  H  -3.867  -4.160 -13.279 1.00 . A A . 465 GLN HG2  1 1 
       20 72195 1 1 252 GLN HG3  H  -2.570  -5.221 -13.785 1.00 . A A . 465 GLN HG3  1 1 
       20 72196 1 1 252 GLN N    N  -5.885  -7.623 -13.492 1.00 . A A . 465 GLN N    1 1 
       20 72197 1 1 252 GLN NE2  N  -2.891  -2.486 -14.861 1.00 . A A . 465 GLN NE2  1 1 
       20 72198 1 1 252 GLN O    O  -3.320  -6.797 -11.374 1.00 . A A . 465 GLN O    1 1 
       20 72199 1 1 252 GLN OE1  O  -3.076  -4.037 -16.395 1.00 . A A . 465 GLN OE1  1 1 
       20 72200 1 1 253 PRO C    C  -5.186  -5.913  -9.005 1.00 . A A . 466 PRO C    1 1 
       20 72201 1 1 253 PRO CA   C  -4.896  -4.916 -10.130 1.00 . A A . 466 PRO CA   1 1 
       20 72202 1 1 253 PRO CB   C  -5.840  -3.729 -10.034 1.00 . A A . 466 PRO CB   1 1 
       20 72203 1 1 253 PRO CD   C  -6.344  -4.907 -12.040 1.00 . A A . 466 PRO CD   1 1 
       20 72204 1 1 253 PRO CG   C  -7.014  -4.106 -10.938 1.00 . A A . 466 PRO CG   1 1 
       20 72205 1 1 253 PRO HA   H  -3.862  -4.573 -10.063 1.00 . A A . 466 PRO HA   1 1 
       20 72206 1 1 253 PRO HB2  H  -6.152  -3.602  -9.001 1.00 . A A . 466 PRO HB2  1 1 
       20 72207 1 1 253 PRO HB3  H  -5.352  -2.830 -10.414 1.00 . A A . 466 PRO HB3  1 1 
       20 72208 1 1 253 PRO HD2  H  -7.034  -5.662 -12.412 1.00 . A A . 466 PRO HD2  1 1 
       20 72209 1 1 253 PRO HD3  H  -6.059  -4.228 -12.843 1.00 . A A . 466 PRO HD3  1 1 
       20 72210 1 1 253 PRO HG2  H  -7.714  -4.746 -10.398 1.00 . A A . 466 PRO HG2  1 1 
       20 72211 1 1 253 PRO HG3  H  -7.520  -3.230 -11.343 1.00 . A A . 466 PRO HG3  1 1 
       20 72212 1 1 253 PRO N    N  -5.154  -5.497 -11.439 1.00 . A A . 466 PRO N    1 1 
       20 72213 1 1 253 PRO O    O  -6.074  -6.757  -9.123 1.00 . A A . 466 PRO O    1 1 
       20 72214 1 1 254 THR C    C  -4.608  -5.900  -5.404 1.00 . A A . 467 THR C    1 1 
       20 72215 1 1 254 THR CA   C  -4.635  -6.675  -6.728 1.00 . A A . 467 THR CA   1 1 
       20 72216 1 1 254 THR CB   C  -3.551  -7.759  -6.736 1.00 . A A . 467 THR CB   1 1 
       20 72217 1 1 254 THR CG2  C  -3.851  -8.828  -5.686 1.00 . A A . 467 THR CG2  1 1 
       20 72218 1 1 254 THR H    H  -3.787  -5.036  -7.812 1.00 . A A . 467 THR H    1 1 
       20 72219 1 1 254 THR HA   H  -5.596  -7.185  -6.801 1.00 . A A . 467 THR HA   1 1 
       20 72220 1 1 254 THR HB   H  -2.598  -7.288  -6.526 1.00 . A A . 467 THR HB   1 1 
       20 72221 1 1 254 THR HG1  H  -3.478  -7.775  -8.688 1.00 . A A . 467 THR HG1  1 1 
       20 72222 1 1 254 THR HG21 H  -4.151  -8.386  -4.737 1.00 . A A . 467 THR HG21 1 1 
       20 72223 1 1 254 THR HG22 H  -2.957  -9.422  -5.515 1.00 . A A . 467 THR HG22 1 1 
       20 72224 1 1 254 THR HG23 H  -4.654  -9.471  -6.046 1.00 . A A . 467 THR HG23 1 1 
       20 72225 1 1 254 THR N    N  -4.480  -5.773  -7.877 1.00 . A A . 467 THR N    1 1 
       20 72226 1 1 254 THR O    O  -3.549  -5.587  -4.864 1.00 . A A . 467 THR O    1 1 
       20 72227 1 1 254 THR OG1  O  -3.445  -8.423  -7.976 1.00 . A A . 467 THR OG1  1 1 
       20 72228 1 1 255 PHE C    C  -6.604  -5.708  -2.520 1.00 . A A . 468 PHE C    1 1 
       20 72229 1 1 255 PHE CA   C  -5.915  -4.867  -3.594 1.00 . A A . 468 PHE CA   1 1 
       20 72230 1 1 255 PHE CB   C  -6.643  -3.545  -3.862 1.00 . A A . 468 PHE CB   1 1 
       20 72231 1 1 255 PHE CD1  C  -8.384  -3.945  -5.658 1.00 . A A . 468 PHE CD1  1 1 
       20 72232 1 1 255 PHE CD2  C  -9.124  -3.651  -3.357 1.00 . A A . 468 PHE CD2  1 1 
       20 72233 1 1 255 PHE CE1  C  -9.714  -4.167  -6.055 1.00 . A A . 468 PHE CE1  1 1 
       20 72234 1 1 255 PHE CE2  C -10.453  -3.873  -3.753 1.00 . A A . 468 PHE CE2  1 1 
       20 72235 1 1 255 PHE CG   C  -8.084  -3.695  -4.306 1.00 . A A . 468 PHE CG   1 1 
       20 72236 1 1 255 PHE CZ   C -10.747  -4.133  -5.103 1.00 . A A . 468 PHE CZ   1 1 
       20 72237 1 1 255 PHE H    H  -6.636  -5.923  -5.283 1.00 . A A . 468 PHE H    1 1 
       20 72238 1 1 255 PHE HA   H  -4.924  -4.624  -3.219 1.00 . A A . 468 PHE HA   1 1 
       20 72239 1 1 255 PHE HB2  H  -6.614  -2.970  -2.939 1.00 . A A . 468 PHE HB2  1 1 
       20 72240 1 1 255 PHE HB3  H  -6.096  -2.980  -4.618 1.00 . A A . 468 PHE HB3  1 1 
       20 72241 1 1 255 PHE HD1  H  -7.590  -3.969  -6.390 1.00 . A A . 468 PHE HD1  1 1 
       20 72242 1 1 255 PHE HD2  H  -8.901  -3.482  -2.313 1.00 . A A . 468 PHE HD2  1 1 
       20 72243 1 1 255 PHE HE1  H  -9.945  -4.353  -7.093 1.00 . A A . 468 PHE HE1  1 1 
       20 72244 1 1 255 PHE HE2  H -11.242  -3.851  -3.017 1.00 . A A . 468 PHE HE2  1 1 
       20 72245 1 1 255 PHE HZ   H -11.771  -4.300  -5.407 1.00 . A A . 468 PHE HZ   1 1 
       20 72246 1 1 255 PHE N    N  -5.782  -5.618  -4.841 1.00 . A A . 468 PHE N    1 1 
       20 72247 1 1 255 PHE O    O  -7.712  -6.192  -2.727 1.00 . A A . 468 PHE O    1 1 
       20 72248 1 1 256 THR C    C  -5.831  -6.446   1.038 1.00 . A A . 469 THR C    1 1 
       20 72249 1 1 256 THR CA   C  -6.446  -6.803  -0.318 1.00 . A A . 469 THR CA   1 1 
       20 72250 1 1 256 THR CB   C  -6.230  -8.300  -0.632 1.00 . A A . 469 THR CB   1 1 
       20 72251 1 1 256 THR CG2  C  -7.443  -8.950  -1.291 1.00 . A A . 469 THR CG2  1 1 
       20 72252 1 1 256 THR H    H  -4.990  -5.574  -1.271 1.00 . A A . 469 THR H    1 1 
       20 72253 1 1 256 THR HA   H  -7.519  -6.631  -0.229 1.00 . A A . 469 THR HA   1 1 
       20 72254 1 1 256 THR HB   H  -6.068  -8.824   0.305 1.00 . A A . 469 THR HB   1 1 
       20 72255 1 1 256 THR HG1  H  -5.155  -7.795  -2.148 1.00 . A A . 469 THR HG1  1 1 
       20 72256 1 1 256 THR HG21 H  -7.530  -8.632  -2.329 1.00 . A A . 469 THR HG21 1 1 
       20 72257 1 1 256 THR HG22 H  -8.351  -8.689  -0.748 1.00 . A A . 469 THR HG22 1 1 
       20 72258 1 1 256 THR HG23 H  -7.313 -10.031  -1.270 1.00 . A A . 469 THR HG23 1 1 
       20 72259 1 1 256 THR N    N  -5.925  -5.941  -1.391 1.00 . A A . 469 THR N    1 1 
       20 72260 1 1 256 THR O    O  -4.727  -6.874   1.364 1.00 . A A . 469 THR O    1 1 
       20 72261 1 1 256 THR OG1  O  -5.144  -8.509  -1.513 1.00 . A A . 469 THR OG1  1 1 
       20 72262 1 1 257 LEU C    C  -7.260  -5.298   4.172 1.00 . A A . 470 LEU C    1 1 
       20 72263 1 1 257 LEU CA   C  -6.114  -5.214   3.164 1.00 . A A . 470 LEU CA   1 1 
       20 72264 1 1 257 LEU CB   C  -5.502  -3.801   3.131 1.00 . A A . 470 LEU CB   1 1 
       20 72265 1 1 257 LEU CD1  C  -4.630  -3.275   0.798 1.00 . A A . 470 LEU CD1  1 1 
       20 72266 1 1 257 LEU CD2  C  -3.220  -2.783   2.781 1.00 . A A . 470 LEU CD2  1 1 
       20 72267 1 1 257 LEU CG   C  -4.270  -3.725   2.211 1.00 . A A . 470 LEU CG   1 1 
       20 72268 1 1 257 LEU H    H  -7.475  -5.348   1.560 1.00 . A A . 470 LEU H    1 1 
       20 72269 1 1 257 LEU HA   H  -5.337  -5.891   3.499 1.00 . A A . 470 LEU HA   1 1 
       20 72270 1 1 257 LEU HB2  H  -6.251  -3.072   2.816 1.00 . A A . 470 LEU HB2  1 1 
       20 72271 1 1 257 LEU HB3  H  -5.201  -3.546   4.148 1.00 . A A . 470 LEU HB3  1 1 
       20 72272 1 1 257 LEU HD11 H  -5.671  -3.487   0.564 1.00 . A A . 470 LEU HD11 1 1 
       20 72273 1 1 257 LEU HD12 H  -3.993  -3.798   0.089 1.00 . A A . 470 LEU HD12 1 1 
       20 72274 1 1 257 LEU HD13 H  -4.462  -2.210   0.724 1.00 . A A . 470 LEU HD13 1 1 
       20 72275 1 1 257 LEU HD21 H  -2.698  -3.320   3.571 1.00 . A A . 470 LEU HD21 1 1 
       20 72276 1 1 257 LEU HD22 H  -3.708  -1.896   3.184 1.00 . A A . 470 LEU HD22 1 1 
       20 72277 1 1 257 LEU HD23 H  -2.490  -2.497   2.024 1.00 . A A . 470 LEU HD23 1 1 
       20 72278 1 1 257 LEU HG   H  -3.801  -4.698   2.152 1.00 . A A . 470 LEU HG   1 1 
       20 72279 1 1 257 LEU N    N  -6.548  -5.641   1.835 1.00 . A A . 470 LEU N    1 1 
       20 72280 1 1 257 LEU O    O  -8.419  -5.083   3.817 1.00 . A A . 470 LEU O    1 1 
       20 72281 1 1 258 ARG C    C  -8.512  -4.263   6.791 1.00 . A A . 471 ARG C    1 1 
       20 72282 1 1 258 ARG CA   C  -7.880  -5.632   6.552 1.00 . A A . 471 ARG CA   1 1 
       20 72283 1 1 258 ARG CB   C  -7.169  -6.127   7.831 1.00 . A A . 471 ARG CB   1 1 
       20 72284 1 1 258 ARG CD   C  -7.233  -8.627   7.361 1.00 . A A . 471 ARG CD   1 1 
       20 72285 1 1 258 ARG CG   C  -7.679  -7.493   8.297 1.00 . A A . 471 ARG CG   1 1 
       20 72286 1 1 258 ARG CZ   C  -8.675 -10.539   8.113 1.00 . A A . 471 ARG CZ   1 1 
       20 72287 1 1 258 ARG H    H  -5.966  -5.866   5.600 1.00 . A A . 471 ARG H    1 1 
       20 72288 1 1 258 ARG HA   H  -8.700  -6.299   6.286 1.00 . A A . 471 ARG HA   1 1 
       20 72289 1 1 258 ARG HB2  H  -6.088  -6.178   7.680 1.00 . A A . 471 ARG HB2  1 1 
       20 72290 1 1 258 ARG HB3  H  -7.347  -5.420   8.642 1.00 . A A . 471 ARG HB3  1 1 
       20 72291 1 1 258 ARG HD2  H  -7.738  -8.536   6.397 1.00 . A A . 471 ARG HD2  1 1 
       20 72292 1 1 258 ARG HD3  H  -6.160  -8.533   7.186 1.00 . A A . 471 ARG HD3  1 1 
       20 72293 1 1 258 ARG HE   H  -6.682 -10.469   8.247 1.00 . A A . 471 ARG HE   1 1 
       20 72294 1 1 258 ARG HG2  H  -7.281  -7.683   9.294 1.00 . A A . 471 ARG HG2  1 1 
       20 72295 1 1 258 ARG HG3  H  -8.767  -7.463   8.363 1.00 . A A . 471 ARG HG3  1 1 
       20 72296 1 1 258 ARG HH11 H  -9.721  -9.071   7.276 1.00 . A A . 471 ARG HH11 1 1 
       20 72297 1 1 258 ARG HH12 H -10.678 -10.433   7.787 1.00 . A A . 471 ARG HH12 1 1 
       20 72298 1 1 258 ARG HH21 H  -7.915 -12.188   8.983 1.00 . A A . 471 ARG HH21 1 1 
       20 72299 1 1 258 ARG HH22 H  -9.644 -12.160   8.811 1.00 . A A . 471 ARG HH22 1 1 
       20 72300 1 1 258 ARG N    N  -6.928  -5.586   5.437 1.00 . A A . 471 ARG N    1 1 
       20 72301 1 1 258 ARG NE   N  -7.495  -9.953   7.952 1.00 . A A . 471 ARG NE   1 1 
       20 72302 1 1 258 ARG NH1  N  -9.791  -9.973   7.713 1.00 . A A . 471 ARG NH1  1 1 
       20 72303 1 1 258 ARG NH2  N  -8.753 -11.716   8.690 1.00 . A A . 471 ARG NH2  1 1 
       20 72304 1 1 258 ARG O    O  -9.717  -4.150   6.995 1.00 . A A . 471 ARG O    1 1 
       20 72305 1 1 259 LYS C    C  -8.296  -1.209   5.549 1.00 . A A . 472 LYS C    1 1 
       20 72306 1 1 259 LYS CA   C  -8.024  -1.829   6.920 1.00 . A A . 472 LYS CA   1 1 
       20 72307 1 1 259 LYS CB   C  -6.917  -1.065   7.673 1.00 . A A . 472 LYS CB   1 1 
       20 72308 1 1 259 LYS CD   C  -5.546  -0.927   9.807 1.00 . A A . 472 LYS CD   1 1 
       20 72309 1 1 259 LYS CE   C  -5.106  -1.672  11.077 1.00 . A A . 472 LYS CE   1 1 
       20 72310 1 1 259 LYS CG   C  -6.452  -1.805   8.935 1.00 . A A . 472 LYS CG   1 1 
       20 72311 1 1 259 LYS H    H  -6.706  -3.472   6.542 1.00 . A A . 472 LYS H    1 1 
       20 72312 1 1 259 LYS HA   H  -8.949  -1.774   7.498 1.00 . A A . 472 LYS HA   1 1 
       20 72313 1 1 259 LYS HB2  H  -6.062  -0.909   7.013 1.00 . A A . 472 LYS HB2  1 1 
       20 72314 1 1 259 LYS HB3  H  -7.311  -0.090   7.966 1.00 . A A . 472 LYS HB3  1 1 
       20 72315 1 1 259 LYS HD2  H  -4.659  -0.653   9.232 1.00 . A A . 472 LYS HD2  1 1 
       20 72316 1 1 259 LYS HD3  H  -6.073  -0.011  10.079 1.00 . A A . 472 LYS HD3  1 1 
       20 72317 1 1 259 LYS HE2  H  -4.531  -2.555  10.780 1.00 . A A . 472 LYS HE2  1 1 
       20 72318 1 1 259 LYS HE3  H  -4.443  -1.017  11.646 1.00 . A A . 472 LYS HE3  1 1 
       20 72319 1 1 259 LYS HG2  H  -7.333  -2.104   9.503 1.00 . A A . 472 LYS HG2  1 1 
       20 72320 1 1 259 LYS HG3  H  -5.895  -2.698   8.648 1.00 . A A . 472 LYS HG3  1 1 
       20 72321 1 1 259 LYS HZ1  H  -6.886  -2.677  11.387 1.00 . A A . 472 LYS HZ1  1 1 
       20 72322 1 1 259 LYS HZ2  H  -6.778  -1.276  12.236 1.00 . A A . 472 LYS HZ2  1 1 
       20 72323 1 1 259 LYS HZ3  H  -5.971  -2.652  12.714 1.00 . A A . 472 LYS HZ3  1 1 
       20 72324 1 1 259 LYS N    N  -7.660  -3.235   6.774 1.00 . A A . 472 LYS N    1 1 
       20 72325 1 1 259 LYS NZ   N  -6.262  -2.084  11.917 1.00 . A A . 472 LYS NZ   1 1 
       20 72326 1 1 259 LYS O    O  -8.164  -1.851   4.510 1.00 . A A . 472 LYS O    1 1 
       20 72327 1 1 260 LYS C    C  -7.683   1.766   4.080 1.00 . A A . 473 LYS C    1 1 
       20 72328 1 1 260 LYS CA   C  -8.886   0.863   4.347 1.00 . A A . 473 LYS CA   1 1 
       20 72329 1 1 260 LYS CB   C -10.198   1.620   4.551 1.00 . A A . 473 LYS CB   1 1 
       20 72330 1 1 260 LYS CD   C -12.135   2.633   3.258 1.00 . A A . 473 LYS CD   1 1 
       20 72331 1 1 260 LYS CE   C -12.489   3.853   2.401 1.00 . A A . 473 LYS CE   1 1 
       20 72332 1 1 260 LYS CG   C -10.614   2.460   3.337 1.00 . A A . 473 LYS CG   1 1 
       20 72333 1 1 260 LYS H    H  -8.638   0.557   6.438 1.00 . A A . 473 LYS H    1 1 
       20 72334 1 1 260 LYS HA   H  -9.014   0.192   3.496 1.00 . A A . 473 LYS HA   1 1 
       20 72335 1 1 260 LYS HB2  H -10.981   0.895   4.774 1.00 . A A . 473 LYS HB2  1 1 
       20 72336 1 1 260 LYS HB3  H -10.083   2.264   5.418 1.00 . A A . 473 LYS HB3  1 1 
       20 72337 1 1 260 LYS HD2  H -12.562   1.730   2.820 1.00 . A A . 473 LYS HD2  1 1 
       20 72338 1 1 260 LYS HD3  H -12.539   2.773   4.262 1.00 . A A . 473 LYS HD3  1 1 
       20 72339 1 1 260 LYS HE2  H -12.100   4.743   2.902 1.00 . A A . 473 LYS HE2  1 1 
       20 72340 1 1 260 LYS HE3  H -11.991   3.764   1.431 1.00 . A A . 473 LYS HE3  1 1 
       20 72341 1 1 260 LYS HG2  H -10.156   3.437   3.427 1.00 . A A . 473 LYS HG2  1 1 
       20 72342 1 1 260 LYS HG3  H -10.260   1.999   2.414 1.00 . A A . 473 LYS HG3  1 1 
       20 72343 1 1 260 LYS HZ1  H -14.163   4.836   1.698 1.00 . A A . 473 LYS HZ1  1 1 
       20 72344 1 1 260 LYS HZ2  H -14.415   4.017   3.108 1.00 . A A . 473 LYS HZ2  1 1 
       20 72345 1 1 260 LYS HZ3  H -14.303   3.211   1.668 1.00 . A A . 473 LYS HZ3  1 1 
       20 72346 1 1 260 LYS N    N  -8.643   0.077   5.552 1.00 . A A . 473 LYS N    1 1 
       20 72347 1 1 260 LYS NZ   N -13.950   3.989   2.212 1.00 . A A . 473 LYS NZ   1 1 
       20 72348 1 1 260 LYS O    O  -7.221   2.467   4.975 1.00 . A A . 473 LYS O    1 1 
       20 72349 1 1 261 LEU C    C  -6.504   3.674   1.528 1.00 . A A . 474 LEU C    1 1 
       20 72350 1 1 261 LEU CA   C  -6.025   2.500   2.397 1.00 . A A . 474 LEU CA   1 1 
       20 72351 1 1 261 LEU CB   C  -5.054   1.542   1.675 1.00 . A A . 474 LEU CB   1 1 
       20 72352 1 1 261 LEU CD1  C  -3.290   1.144   3.429 1.00 . A A . 474 LEU CD1  1 1 
       20 72353 1 1 261 LEU CD2  C  -2.664   1.093   1.013 1.00 . A A . 474 LEU CD2  1 1 
       20 72354 1 1 261 LEU CG   C  -3.582   1.751   2.051 1.00 . A A . 474 LEU CG   1 1 
       20 72355 1 1 261 LEU H    H  -7.613   1.109   2.178 1.00 . A A . 474 LEU H    1 1 
       20 72356 1 1 261 LEU HA   H  -5.511   2.910   3.270 1.00 . A A . 474 LEU HA   1 1 
       20 72357 1 1 261 LEU HB2  H  -5.314   0.506   1.897 1.00 . A A . 474 LEU HB2  1 1 
       20 72358 1 1 261 LEU HB3  H  -5.155   1.684   0.605 1.00 . A A . 474 LEU HB3  1 1 
       20 72359 1 1 261 LEU HD11 H  -4.201   1.061   4.024 1.00 . A A . 474 LEU HD11 1 1 
       20 72360 1 1 261 LEU HD12 H  -2.576   1.767   3.966 1.00 . A A . 474 LEU HD12 1 1 
       20 72361 1 1 261 LEU HD13 H  -2.867   0.150   3.317 1.00 . A A . 474 LEU HD13 1 1 
       20 72362 1 1 261 LEU HD21 H  -2.786   0.010   1.025 1.00 . A A . 474 LEU HD21 1 1 
       20 72363 1 1 261 LEU HD22 H  -1.630   1.340   1.245 1.00 . A A . 474 LEU HD22 1 1 
       20 72364 1 1 261 LEU HD23 H  -2.897   1.458   0.015 1.00 . A A . 474 LEU HD23 1 1 
       20 72365 1 1 261 LEU HG   H  -3.373   2.820   2.072 1.00 . A A . 474 LEU HG   1 1 
       20 72366 1 1 261 LEU N    N  -7.185   1.735   2.844 1.00 . A A . 474 LEU N    1 1 
       20 72367 1 1 261 LEU O    O  -6.782   3.509   0.344 1.00 . A A . 474 LEU O    1 1 
       20 72368 1 1 262 VAL C    C  -6.048   7.160   1.553 1.00 . A A . 475 VAL C    1 1 
       20 72369 1 1 262 VAL CA   C  -7.097   6.075   1.400 1.00 . A A . 475 VAL CA   1 1 
       20 72370 1 1 262 VAL CB   C  -8.460   6.584   1.916 1.00 . A A . 475 VAL CB   1 1 
       20 72371 1 1 262 VAL CG1  C  -8.898   7.910   1.279 1.00 . A A . 475 VAL CG1  1 1 
       20 72372 1 1 262 VAL CG2  C  -9.586   5.570   1.700 1.00 . A A . 475 VAL CG2  1 1 
       20 72373 1 1 262 VAL H    H  -6.370   4.968   3.081 1.00 . A A . 475 VAL H    1 1 
       20 72374 1 1 262 VAL HA   H  -7.192   5.862   0.338 1.00 . A A . 475 VAL HA   1 1 
       20 72375 1 1 262 VAL HB   H  -8.365   6.765   2.979 1.00 . A A . 475 VAL HB   1 1 
       20 72376 1 1 262 VAL HG11 H  -8.588   7.946   0.238 1.00 . A A . 475 VAL HG11 1 1 
       20 72377 1 1 262 VAL HG12 H  -9.982   8.019   1.315 1.00 . A A . 475 VAL HG12 1 1 
       20 72378 1 1 262 VAL HG13 H  -8.447   8.746   1.812 1.00 . A A . 475 VAL HG13 1 1 
       20 72379 1 1 262 VAL HG21 H  -9.203   4.551   1.700 1.00 . A A . 475 VAL HG21 1 1 
       20 72380 1 1 262 VAL HG22 H -10.320   5.682   2.489 1.00 . A A . 475 VAL HG22 1 1 
       20 72381 1 1 262 VAL HG23 H -10.091   5.771   0.759 1.00 . A A . 475 VAL HG23 1 1 
       20 72382 1 1 262 VAL N    N  -6.649   4.865   2.113 1.00 . A A . 475 VAL N    1 1 
       20 72383 1 1 262 VAL O    O  -5.470   7.311   2.622 1.00 . A A . 475 VAL O    1 1 
       20 72384 1 1 263 PHE C    C  -5.756  10.342   0.208 1.00 . A A . 476 PHE C    1 1 
       20 72385 1 1 263 PHE CA   C  -4.935   9.071   0.471 1.00 . A A . 476 PHE CA   1 1 
       20 72386 1 1 263 PHE CB   C  -3.813   8.819  -0.545 1.00 . A A . 476 PHE CB   1 1 
       20 72387 1 1 263 PHE CD1  C  -2.733   6.709   0.383 1.00 . A A . 476 PHE CD1  1 1 
       20 72388 1 1 263 PHE CD2  C  -1.470   8.791   0.410 1.00 . A A . 476 PHE CD2  1 1 
       20 72389 1 1 263 PHE CE1  C  -1.667   6.054   1.025 1.00 . A A . 476 PHE CE1  1 1 
       20 72390 1 1 263 PHE CE2  C  -0.406   8.137   1.054 1.00 . A A . 476 PHE CE2  1 1 
       20 72391 1 1 263 PHE CG   C  -2.638   8.081   0.072 1.00 . A A . 476 PHE CG   1 1 
       20 72392 1 1 263 PHE CZ   C  -0.506   6.768   1.364 1.00 . A A . 476 PHE CZ   1 1 
       20 72393 1 1 263 PHE H    H  -6.401   7.788  -0.338 1.00 . A A . 476 PHE H    1 1 
       20 72394 1 1 263 PHE HA   H  -4.445   9.162   1.438 1.00 . A A . 476 PHE HA   1 1 
       20 72395 1 1 263 PHE HB2  H  -4.197   8.254  -1.397 1.00 . A A . 476 PHE HB2  1 1 
       20 72396 1 1 263 PHE HB3  H  -3.460   9.780  -0.922 1.00 . A A . 476 PHE HB3  1 1 
       20 72397 1 1 263 PHE HD1  H  -3.634   6.161   0.153 1.00 . A A . 476 PHE HD1  1 1 
       20 72398 1 1 263 PHE HD2  H  -1.392   9.846   0.189 1.00 . A A . 476 PHE HD2  1 1 
       20 72399 1 1 263 PHE HE1  H  -1.743   5.003   1.272 1.00 . A A . 476 PHE HE1  1 1 
       20 72400 1 1 263 PHE HE2  H   0.483   8.690   1.317 1.00 . A A . 476 PHE HE2  1 1 
       20 72401 1 1 263 PHE HZ   H   0.315   6.267   1.857 1.00 . A A . 476 PHE HZ   1 1 
       20 72402 1 1 263 PHE N    N  -5.842   7.935   0.492 1.00 . A A . 476 PHE N    1 1 
       20 72403 1 1 263 PHE O    O  -6.168  10.545  -0.931 1.00 . A A . 476 PHE O    1 1 
       20 72404 1 1 264 PRO C    C  -5.901  13.478   0.359 1.00 . A A . 477 PRO C    1 1 
       20 72405 1 1 264 PRO CA   C  -6.763  12.435   1.091 1.00 . A A . 477 PRO CA   1 1 
       20 72406 1 1 264 PRO CB   C  -7.126  12.866   2.520 1.00 . A A . 477 PRO CB   1 1 
       20 72407 1 1 264 PRO CD   C  -5.734  10.925   2.644 1.00 . A A . 477 PRO CD   1 1 
       20 72408 1 1 264 PRO CG   C  -6.037  12.227   3.377 1.00 . A A . 477 PRO CG   1 1 
       20 72409 1 1 264 PRO HA   H  -7.677  12.289   0.513 1.00 . A A . 477 PRO HA   1 1 
       20 72410 1 1 264 PRO HB2  H  -7.141  13.948   2.654 1.00 . A A . 477 PRO HB2  1 1 
       20 72411 1 1 264 PRO HB3  H  -8.094  12.443   2.788 1.00 . A A . 477 PRO HB3  1 1 
       20 72412 1 1 264 PRO HD2  H  -4.680  10.687   2.776 1.00 . A A . 477 PRO HD2  1 1 
       20 72413 1 1 264 PRO HD3  H  -6.358  10.121   3.036 1.00 . A A . 477 PRO HD3  1 1 
       20 72414 1 1 264 PRO HG2  H  -5.146  12.856   3.370 1.00 . A A . 477 PRO HG2  1 1 
       20 72415 1 1 264 PRO HG3  H  -6.376  12.047   4.397 1.00 . A A . 477 PRO HG3  1 1 
       20 72416 1 1 264 PRO N    N  -6.065  11.155   1.242 1.00 . A A . 477 PRO N    1 1 
       20 72417 1 1 264 PRO O    O  -4.838  13.155  -0.162 1.00 . A A . 477 PRO O    1 1 
       20 72418 1 1 265 SER C    C  -4.732  16.609   0.698 1.00 . A A . 478 SER C    1 1 
       20 72419 1 1 265 SER CA   C  -5.650  15.866  -0.284 1.00 . A A . 478 SER CA   1 1 
       20 72420 1 1 265 SER CB   C  -6.666  16.867  -0.838 1.00 . A A . 478 SER CB   1 1 
       20 72421 1 1 265 SER H    H  -7.270  14.951   0.702 1.00 . A A . 478 SER H    1 1 
       20 72422 1 1 265 SER HA   H  -5.026  15.511  -1.100 1.00 . A A . 478 SER HA   1 1 
       20 72423 1 1 265 SER HB2  H  -6.137  17.708  -1.290 1.00 . A A . 478 SER HB2  1 1 
       20 72424 1 1 265 SER HB3  H  -7.278  16.381  -1.596 1.00 . A A . 478 SER HB3  1 1 
       20 72425 1 1 265 SER HG   H  -7.994  18.089  -0.089 1.00 . A A . 478 SER HG   1 1 
       20 72426 1 1 265 SER N    N  -6.377  14.727   0.287 1.00 . A A . 478 SER N    1 1 
       20 72427 1 1 265 SER O    O  -3.826  17.304   0.244 1.00 . A A . 478 SER O    1 1 
       20 72428 1 1 265 SER OG   O  -7.516  17.307   0.199 1.00 . A A . 478 SER OG   1 1 
       20 72429 1 1 266 ASP C    C  -3.839  15.997   4.152 1.00 . A A . 479 ASP C    1 1 
       20 72430 1 1 266 ASP CA   C  -4.243  17.074   3.127 1.00 . A A . 479 ASP CA   1 1 
       20 72431 1 1 266 ASP CB   C  -5.128  18.142   3.828 1.00 . A A . 479 ASP CB   1 1 
       20 72432 1 1 266 ASP CG   C  -5.424  19.467   3.090 1.00 . A A . 479 ASP CG   1 1 
       20 72433 1 1 266 ASP H    H  -5.712  15.839   2.280 1.00 . A A . 479 ASP H    1 1 
       20 72434 1 1 266 ASP HA   H  -3.325  17.538   2.762 1.00 . A A . 479 ASP HA   1 1 
       20 72435 1 1 266 ASP HB2  H  -6.074  17.677   4.103 1.00 . A A . 479 ASP HB2  1 1 
       20 72436 1 1 266 ASP HB3  H  -4.617  18.413   4.754 1.00 . A A . 479 ASP HB3  1 1 
       20 72437 1 1 266 ASP N    N  -4.963  16.453   2.008 1.00 . A A . 479 ASP N    1 1 
       20 72438 1 1 266 ASP O    O  -4.741  15.236   4.578 1.00 . A A . 479 ASP O    1 1 
       20 72439 1 1 266 ASP OD1  O  -4.443  20.099   2.642 1.00 . A A . 479 ASP OD1  1 1 
       20 72440 1 1 266 ASP OD2  O  -6.608  19.922   3.112 1.00 . A A . 479 ASP OD2  1 1 
    stop_

save_



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