NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage program type subtype item_count
481588 1eza 4106 cing recoord dress 4-filtered-FRED STAR entry full 3545


data_FRED_restraints_with_modified_coordinates_PDB_code_1eza

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




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

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

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

save_


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

save_


save_assembly_1eza
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1eza
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        28328.86

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

       1 . 1 $ENZYME_I A . 1 1 
    stop_

save_


save_ENZYME_I
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ENZYME I"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MISGILASPGIAFGKALLLKEDEIVIDRKKISADQVDQEVERFLSGRAKASAQLETIKTKAGETFGEEKEAIFEGHIMLLEDEELEQEIIALIKDKHMTADAAAHEVIEGQASALEELDDEYLKERAADVRDIGKRLLRNILGLKIIDLSAIQDEVILVAADLTPSETAQLNLKKVLGFITDAGGRTSHTSIMARSLELPAIVGTGSVTSQVKNDDYLILDAVNNQVYVNPTNEVIDKMRAVQEQVASEKAELAKLKDR
    _Entity.Number_of_monomers           259

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
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       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 ILE HA  .   2 . HA   1 1 
          1 1 2 1 1   3 SER H   .   3 . HN   1 1 
          2 1 1 1 1   2 ILE MG  .   2 . HG2# 1 1 
          2 1 2 1 1   3 SER H   .   3 . HN   1 1 
          3 1 1 1 1   2 ILE HA  .   2 . HA   1 1 
          3 1 2 1 1   3 SER QB  .   3 . HB#  1 1 
          4 1 1 1 1   2 ILE MG  .   2 . HG2# 1 1 
          4 1 2 1 1   3 SER HA  .   3 . HA   1 1 
          5 1 1 1 1   2 ILE HB  .   2 . HB   1 1 
          5 1 2 1 1   3 SER H   .   3 . HN   1 1 
          6 1 1 1 1   2 ILE MG  .   2 . HG2# 1 1 
          6 1 2 1 1   4 GLY H   .   4 . HN   1 1 
          7 1 1 1 1   2 ILE MG  .   2 . HG2# 1 1 
          7 1 2 1 1 180 ILE MG  . 180 . HG2# 1 1 
          8 1 1 1 1   2 ILE MG  .   2 . HG2# 1 1 
          8 1 2 1 1 205 THR HB  . 205 . HB   1 1 
          9 1 1 1 1   2 ILE MG  .   2 . HG2# 1 1 
          9 1 2 1 1 205 THR HA  . 205 . HA   1 1 
         10 1 1 1 1   2 ILE MG  .   2 . HG2# 1 1 
         10 1 2 1 1 208 VAL HA  . 208 . HA   1 1 
         11 1 1 1 1   2 ILE HB  .   2 . HB   1 1 
         11 1 2 1 1 208 VAL QG  . 208 . HG*  1 1 
         12 1 1 1 1   2 ILE MG  .   2 . HG2# 1 1 
         12 1 2 1 1 208 VAL QG  . 208 . HG*  1 1 
         13 1 1 1 1   2 ILE MD  .   2 . HD1# 1 1 
         13 1 2 1 1 211 GLN QG  . 211 . HG#  1 1 
         14 1 1 1 1   2 ILE MG  .   2 . HG2# 1 1 
         14 1 2 1 1 226 GLN HA  . 226 . HA   1 1 
         15 1 1 1 1   2 ILE MG  .   2 . HG2# 1 1 
         15 1 2 1 1 227 VAL HB  . 227 . HB   1 1 
         16 1 1 1 1   2 ILE MG  .   2 . HG2# 1 1 
         16 1 2 1 1 227 VAL QG  . 227 . HG*  1 1 
         17 1 1 1 1   2 ILE HB  .   2 . HB   1 1 
         17 1 2 1 1 227 VAL HB  . 227 . HB   1 1 
         18 1 1 1 1   2 ILE MG  .   2 . HG2# 1 1 
         18 1 2 1 1 227 VAL H   . 227 . HN   1 1 
         19 1 1 1 1   3 SER H   .   3 . HN   1 1 
         19 1 2 1 1   3 SER QB  .   3 . HB#  1 1 
         20 1 1 1 1   3 SER HA  .   3 . HA   1 1 
         20 1 2 1 1   4 GLY H   .   4 . HN   1 1 
         21 1 1 1 1   3 SER QB  .   3 . HB#  1 1 
         21 1 2 1 1   4 GLY H   .   4 . HN   1 1 
         22 1 1 1 1   3 SER HA  .   3 . HA   1 1 
         22 1 2 1 1   4 GLY QA  .   4 . HA#  1 1 
         23 1 1 1 1   3 SER H   .   3 . HN   1 1 
         23 1 2 1 1   4 GLY H   .   4 . HN   1 1 
         24 1 1 1 1   3 SER HA  .   3 . HA   1 1 
         24 1 2 1 1 226 GLN HA  . 226 . HA   1 1 
         25 1 1 1 1   4 GLY QA  .   4 . HA#  1 1 
         25 1 2 1 1   5 ILE H   .   5 . HN   1 1 
         26 1 1 1 1   4 GLY H   .   4 . HN   1 1 
         26 1 2 1 1   5 ILE H   .   5 . HN   1 1 
         27 1 1 1 1   4 GLY H   .   4 . HN   1 1 
         27 1 2 1 1   6 LEU H   .   6 . HN   1 1 
         28 1 1 1 1   4 GLY QA  .   4 . HA#  1 1 
         28 1 2 1 1 202 ILE MG  . 202 . HG2# 1 1 
         29 1 1 1 1   4 GLY QA  .   4 . HA#  1 1 
         29 1 2 1 1 202 ILE HA  . 202 . HA   1 1 
         30 1 1 1 1   4 GLY H   .   4 . HN   1 1 
         30 1 2 1 1 202 ILE MG  . 202 . HG2# 1 1 
         31 1 1 1 1   4 GLY H   .   4 . HN   1 1 
         31 1 2 1 1 203 VAL H   . 203 . HN   1 1 
         32 1 1 1 1   4 GLY H   .   4 . HN   1 1 
         32 1 2 1 1 204 GLY H   . 204 . HN   1 1 
         33 1 1 1 1   4 GLY QA  .   4 . HA#  1 1 
         33 1 2 1 1 205 THR HA  . 205 . HA   1 1 
         34 1 1 1 1   5 ILE HA  .   5 . HA   1 1 
         34 1 2 1 1   5 ILE MG  .   5 . HG2# 1 1 
         35 1 1 1 1   5 ILE H   .   5 . HN   1 1 
         35 1 2 1 1   5 ILE HB  .   5 . HB   1 1 
         36 1 1 1 1   5 ILE H   .   5 . HN   1 1 
         36 1 2 1 1   5 ILE QG  .   5 . HG1# 1 1 
         37 1 1 1 1   5 ILE HA  .   5 . HA   1 1 
         37 1 2 1 1   5 ILE MD  .   5 . HD1# 1 1 
         38 1 1 1 1   5 ILE HB  .   5 . HB   1 1 
         38 1 2 1 1   5 ILE MD  .   5 . HD1# 1 1 
         39 1 1 1 1   5 ILE H   .   5 . HN   1 1 
         39 1 2 1 1   5 ILE MD  .   5 . HD1# 1 1 
         40 1 1 1 1   5 ILE HB  .   5 . HB   1 1 
         40 1 2 1 1   6 LEU H   .   6 . HN   1 1 
         41 1 1 1 1   5 ILE HA  .   5 . HA   1 1 
         41 1 2 1 1   6 LEU H   .   6 . HN   1 1 
         42 1 1 1 1   5 ILE MD  .   5 . HD#  1 1 
         42 1 2 1 1   6 LEU H   .   6 . HN   1 1 
         43 1 1 1 1   5 ILE MG  .   5 . HG2# 1 1 
         43 1 2 1 1   6 LEU H   .   6 . HN   1 1 
         44 1 1 1 1   5 ILE H   .   5 . HN   1 1 
         44 1 2 1 1   6 LEU H   .   6 . HN   1 1 
         45 1 1 1 1   5 ILE MG  .   5 . HG2# 1 1 
         45 1 2 1 1   7 ALA HA  .   7 . HA   1 1 
         46 1 1 1 1   5 ILE MG  .   5 . HG2# 1 1 
         46 1 2 1 1 185 GLY QA  . 185 . HA#  1 1 
         47 1 1 1 1   5 ILE MD  .   5 . HD1# 1 1 
         47 1 2 1 1 185 GLY QA  . 185 . HA#  1 1 
         48 1 1 1 1   5 ILE MD  .   5 . HD1# 1 1 
         48 1 2 1 1 185 GLY H   . 185 . HN   1 1 
         49 1 1 1 1   5 ILE MG  .   5 . HG2# 1 1 
         49 1 2 1 1 185 GLY H   . 185 . HN   1 1 
         50 1 1 1 1   5 ILE H   .   5 . HN   1 1 
         50 1 2 1 1 202 ILE HA  . 202 . HA   1 1 
         51 1 1 1 1   5 ILE H   .   5 . HN   1 1 
         51 1 2 1 1 203 VAL H   . 203 . HN   1 1 
         52 1 1 1 1   5 ILE QG  .   5 . HG1# 1 1 
         52 1 2 1 1 203 VAL QG  . 203 . HG*  1 1 
         53 1 1 1 1   5 ILE HA  .   5 . HA   1 1 
         53 1 2 1 1 203 VAL QG  . 203 . HG*  1 1 
         54 1 1 1 1   5 ILE HB  .   5 . HB   1 1 
         54 1 2 1 1 203 VAL QG  . 203 . HG*  1 1 
         55 1 1 1 1   5 ILE MG  .   5 . HG2# 1 1 
         55 1 2 1 1 203 VAL QG  . 203 . HG*  1 1 
         56 1 1 1 1   5 ILE H   .   5 . HN   1 1 
         56 1 2 1 1 203 VAL QG  . 203 . HG*  1 1 
         57 1 1 1 1   5 ILE HB  .   5 . HB   1 1 
         57 1 2 1 1 203 VAL H   . 203 . HN   1 1 
         58 1 1 1 1   5 ILE H   .   5 . HN   1 1 
         58 1 2 1 1 204 GLY H   . 204 . HN   1 1 
         59 1 1 1 1   5 ILE MD  .   5 . HD1# 1 1 
         59 1 2 1 1 204 GLY QA  . 204 . HA#  1 1 
         60 1 1 1 1   5 ILE MD  .   5 . HD1# 1 1 
         60 1 2 1 1 204 GLY H   . 204 . HN   1 1 
         61 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
         61 1 2 1 1   6 LEU HG  .   6 . HG   1 1 
         62 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
         62 1 2 1 1   6 LEU QD  .   6 . HD*  1 1 
         63 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         63 1 2 1 1   6 LEU HG  .   6 . HG   1 1 
         64 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         64 1 2 1 1   6 LEU QB  .   6 . HB#  1 1 
         65 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         65 1 2 1 1   7 ALA H   .   7 . HN   1 1 
         66 1 1 1 1   6 LEU QB  .   6 . HB#  1 1 
         66 1 2 1 1   7 ALA H   .   7 . HN   1 1 
         67 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
         67 1 2 1 1   7 ALA H   .   7 . HN   1 1 
         68 1 1 1 1   6 LEU QD  .   6 . HD*  1 1 
         68 1 2 1 1   7 ALA H   .   7 . HN   1 1 
         69 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
         69 1 2 1 1   7 ALA MB  .   7 . HB#  1 1 
         70 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
         70 1 2 1 1   8 SER H   .   8 . HN   1 1 
         71 1 1 1 1   6 LEU QD  .   6 . HD*  1 1 
         71 1 2 1 1   8 SER H   .   8 . HN   1 1 
         72 1 1 1 1   6 LEU HG  .   6 . HG   1 1 
         72 1 2 1 1   9 PRO HA  .   9 . HA   1 1 
         73 1 1 1 1   6 LEU QD  .   6 . HD*  1 1 
         73 1 2 1 1   9 PRO HA  .   9 . HA   1 1 
         74 1 1 1 1   6 LEU QD  .   6 . HD*  1 1 
         74 1 2 1 1   9 PRO QG  .   9 . HG#  1 1 
         75 1 1 1 1   6 LEU HG  .   6 . HG   1 1 
         75 1 2 1 1   9 PRO QB  .   9 . HB#  1 1 
         76 1 1 1 1   6 LEU QD  .   6 . HD*  1 1 
         76 1 2 1 1   9 PRO QB  .   9 . HB#  1 1 
         77 1 1 1 1   6 LEU QD  .   6 . HD*  1 1 
         77 1 2 1 1  10 GLY H   .  10 . HN   1 1 
         78 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
         78 1 2 1 1 201 ALA H   . 201 . HN   1 1 
         79 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
         79 1 2 1 1 202 ILE HA  . 202 . HA   1 1 
         80 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
         80 1 2 1 1 203 VAL H   . 203 . HN   1 1 
         81 1 1 1 1   6 LEU H   .   6 . HN   1 1 
         81 1 2 1 1 203 VAL H   . 203 . HN   1 1 
         82 1 1 1 1   6 LEU QD  .   6 . HD*  1 1 
         82 1 2 1 1 222 ALA HA  . 222 . HA   1 1 
         83 1 1 1 1   6 LEU QD  .   6 . HD*  1 1 
         83 1 2 1 1 222 ALA MB  . 222 . HB#  1 1 
         84 1 1 1 1   6 LEU QD  .   6 . HD*  1 1 
         84 1 2 1 1 223 VAL HA  . 223 . HA   1 1 
         85 1 1 1 1   6 LEU QD  .   6 . HD*  1 1 
         85 1 2 1 1 224 ASN HA  . 224 . HA   1 1 
         86 1 1 1 1   6 LEU QD  .   6 . HD*  1 1 
         86 1 2 1 1 224 ASN H   . 224 . HN   1 1 
         87 1 1 1 1   6 LEU QD  .   6 . HD*  1 1 
         87 1 2 1 1 225 ASN HA  . 225 . HA   1 1 
         88 1 1 1 1   6 LEU QD  .   6 . HD*  1 1 
         88 1 2 1 1 225 ASN QB  . 225 . HB#  1 1 
         89 1 1 1 1   6 LEU HG  .   6 . HG   1 1 
         89 1 2 1 1 225 ASN QB  . 225 . HB#  1 1 
         90 1 1 1 1   6 LEU HG  .   6 . HG   1 1 
         90 1 2 1 1 225 ASN HA  . 225 . HA   1 1 
         91 1 1 1 1   6 LEU QD  .   6 . HD*  1 1 
         91 1 2 1 1 225 ASN H   . 225 . HN   1 1 
         92 1 1 1 1   7 ALA H   .   7 . HN   1 1 
         92 1 2 1 1   7 ALA MB  .   7 . HB#  1 1 
         93 1 1 1 1   7 ALA H   .   7 . HN   1 1 
         93 1 2 1 1   8 SER H   .   8 . HN   1 1 
         94 1 1 1 1   7 ALA MB  .   7 . HB#  1 1 
         94 1 2 1 1   8 SER H   .   8 . HN   1 1 
         95 1 1 1 1   7 ALA H   .   7 . HN   1 1 
         95 1 2 1 1   8 SER HA  .   8 . HA   1 1 
         96 1 1 1 1   7 ALA HA  .   7 . HA   1 1 
         96 1 2 1 1   8 SER H   .   8 . HN   1 1 
         97 1 1 1 1   7 ALA HA  .   7 . HA   1 1 
         97 1 2 1 1   8 SER QB  .   8 . HB#  1 1 
         98 1 1 1 1   7 ALA MB  .   7 . HB#  1 1 
         98 1 2 1 1   8 SER HA  .   8 . HA   1 1 
         99 1 1 1 1   7 ALA MB  .   7 . HB#  1 1 
         99 1 2 1 1 194 ALA MB  . 194 . HB#  1 1 
        100 1 1 1 1   7 ALA H   .   7 . HN   1 1 
        100 1 2 1 1 201 ALA H   . 201 . HN   1 1 
        101 1 1 1 1   7 ALA MB  .   7 . HB#  1 1 
        101 1 2 1 1 201 ALA MB  . 201 . HB#  1 1 
        102 1 1 1 1   7 ALA MB  .   7 . HB#  1 1 
        102 1 2 1 1 201 ALA HA  . 201 . HA   1 1 
        103 1 1 1 1   7 ALA H   .   7 . HN   1 1 
        103 1 2 1 1 202 ILE HA  . 202 . HA   1 1 
        104 1 1 1 1   7 ALA H   .   7 . HN   1 1 
        104 1 2 1 1 202 ILE H   . 202 . HN   1 1 
        105 1 1 1 1   7 ALA H   .   7 . HN   1 1 
        105 1 2 1 1 203 VAL H   . 203 . HN   1 1 
        106 1 1 1 1   7 ALA HA  .   7 . HA   1 1 
        106 1 2 1 1 203 VAL H   . 203 . HN   1 1 
        107 1 1 1 1   7 ALA HA  .   7 . HA   1 1 
        107 1 2 1 1 203 VAL QG  . 203 . HG*  1 1 
        108 1 1 1 1   7 ALA MB  .   7 . HB#  1 1 
        108 1 2 1 1 203 VAL QG  . 203 . HG*  1 1 
        109 1 1 1 1   7 ALA H   .   7 . HN   1 1 
        109 1 2 1 1 204 GLY H   . 204 . HN   1 1 
        110 1 1 1 1   8 SER HA  .   8 . HA   1 1 
        110 1 2 1 1 194 ALA MB  . 194 . HB#  1 1 
        111 1 1 1 1   8 SER H   .   8 . HN   1 1 
        111 1 2 1 1 201 ALA H   . 201 . HN   1 1 
        112 1 1 1 1   8 SER H   .   8 . HN   1 1 
        112 1 2 1 1 202 ILE HA  . 202 . HA   1 1 
        113 1 1 1 1   9 PRO HA  .   9 . HA   1 1 
        113 1 2 1 1  10 GLY H   .  10 . HN   1 1 
        114 1 1 1 1   9 PRO QB  .   9 . HB#  1 1 
        114 1 2 1 1  10 GLY H   .  10 . HN   1 1 
        115 1 1 1 1   9 PRO QB  .   9 . HB#  1 1 
        115 1 2 1 1  10 GLY QA  .  10 . HA#  1 1 
        116 1 1 1 1   9 PRO HA  .   9 . HA   1 1 
        116 1 2 1 1 222 ALA MB  . 222 . HB#  1 1 
        117 1 1 1 1  10 GLY H   .  10 . HN   1 1 
        117 1 2 1 1  11 ILE HA  .  11 . HA   1 1 
        118 1 1 1 1  10 GLY H   .  10 . HN   1 1 
        118 1 2 1 1  11 ILE H   .  11 . HN   1 1 
        119 1 1 1 1  10 GLY H   .  10 . HN   1 1 
        119 1 2 1 1 201 ALA H   . 201 . HN   1 1 
        120 1 1 1 1  10 GLY H   .  10 . HN   1 1 
        120 1 2 1 1 222 ALA H   . 222 . HN   1 1 
        121 1 1 1 1  10 GLY H   .  10 . HN   1 1 
        121 1 2 1 1 222 ALA HA  . 222 . HA   1 1 
        122 1 1 1 1  10 GLY H   .  10 . HN   1 1 
        122 1 2 1 1 222 ALA MB  . 222 . HB#  1 1 
        123 1 1 1 1  10 GLY H   .  10 . HN   1 1 
        123 1 2 1 1 223 VAL H   . 223 . HN   1 1 
        124 1 1 1 1  10 GLY H   .  10 . HN   1 1 
        124 1 2 1 1 223 VAL QG  . 223 . HG*  1 1 
        125 1 1 1 1  10 GLY QA  .  10 . HA#  1 1 
        125 1 2 1 1 246 VAL QG  . 246 . HG*  1 1 
        126 1 1 1 1  11 ILE HA  .  11 . HA   1 1 
        126 1 2 1 1  11 ILE MG  .  11 . HG2# 1 1 
        127 1 1 1 1  11 ILE HB  .  11 . HB   1 1 
        127 1 2 1 1  11 ILE MD  .  11 . HD1# 1 1 
        128 1 1 1 1  11 ILE HA  .  11 . HA   1 1 
        128 1 2 1 1  11 ILE MD  .  11 . HD1# 1 1 
        129 1 1 1 1  11 ILE HA  .  11 . HA   1 1 
        129 1 2 1 1  12 ALA H   .  12 . HN   1 1 
        130 1 1 1 1  11 ILE HB  .  11 . HB   1 1 
        130 1 2 1 1  12 ALA H   .  12 . HN   1 1 
        131 1 1 1 1  11 ILE MD  .  11 . HD#  1 1 
        131 1 2 1 1  12 ALA H   .  12 . HN   1 1 
        132 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        132 1 2 1 1  12 ALA H   .  12 . HN   1 1 
        133 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        133 1 2 1 1  12 ALA HA  .  12 . HA   1 1 
        134 1 1 1 1  11 ILE HA  .  11 . HA   1 1 
        134 1 2 1 1  12 ALA MB  .  12 . HB#  1 1 
        135 1 1 1 1  11 ILE QG  .  11 . HG1# 1 1 
        135 1 2 1 1  12 ALA H   .  12 . HN   1 1 
        136 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        136 1 2 1 1  13 PHE H   .  13 . HN   1 1 
        137 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        137 1 2 1 1  13 PHE QE  .  13 . HE#  1 1 
        138 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        138 1 2 1 1  13 PHE HZ  .  13 . HZ   1 1 
        139 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        139 1 2 1 1  13 PHE QD  .  13 . HD#  1 1 
        140 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        140 1 2 1 1  13 PHE QE  .  13 . HE#  1 1 
        141 1 1 1 1  11 ILE HA  .  11 . HA   1 1 
        141 1 2 1 1 220 LEU QD  . 220 . HD*  1 1 
        142 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        142 1 2 1 1 220 LEU H   . 220 . HN   1 1 
        143 1 1 1 1  11 ILE HA  .  11 . HA   1 1 
        143 1 2 1 1 221 ASP HA  . 221 . HA   1 1 
        144 1 1 1 1  11 ILE HB  .  11 . HB   1 1 
        144 1 2 1 1 221 ASP HA  . 221 . HA   1 1 
        145 1 1 1 1  11 ILE QG  .  11 . HG1# 1 1 
        145 1 2 1 1 221 ASP HA  . 221 . HA   1 1 
        146 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        146 1 2 1 1 221 ASP HA  . 221 . HA   1 1 
        147 1 1 1 1  11 ILE QG  .  11 . HG1# 1 1 
        147 1 2 1 1 221 ASP H   . 221 . HN   1 1 
        148 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        148 1 2 1 1 221 ASP HA  . 221 . HA   1 1 
        149 1 1 1 1  11 ILE HA  .  11 . HA   1 1 
        149 1 2 1 1 222 ALA H   . 222 . HN   1 1 
        150 1 1 1 1  11 ILE HA  .  11 . HA   1 1 
        150 1 2 1 1 222 ALA MB  . 222 . HB#  1 1 
        151 1 1 1 1  11 ILE QG  .  11 . HG1# 1 1 
        151 1 2 1 1 222 ALA H   . 222 . HN   1 1 
        152 1 1 1 1  11 ILE QG  .  11 . HG1# 1 1 
        152 1 2 1 1 223 VAL QG  . 223 . HG*  1 1 
        153 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        153 1 2 1 1 223 VAL QG  . 223 . HG*  1 1 
        154 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        154 1 2 1 1 223 VAL HB  . 223 . HB   1 1 
        155 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        155 1 2 1 1 239 MET ME  . 239 . HE#  1 1 
        156 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        156 1 2 1 1 239 MET ME  . 239 . HE#  1 1 
        157 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        157 1 2 1 1 243 GLN HA  . 243 . HA   1 1 
        158 1 1 1 1  11 ILE HB  .  11 . HB   1 1 
        158 1 2 1 1 244 GLU QG  . 244 . HG#  1 1 
        159 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        159 1 2 1 1 244 GLU HA  . 244 . HA   1 1 
        160 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        160 1 2 1 1 244 GLU QG  . 244 . HG#  1 1 
        161 1 1 1 1  11 ILE HB  .  11 . HB   1 1 
        161 1 2 1 1 246 VAL QG  . 246 . HG*  1 1 
        162 1 1 1 1  11 ILE MD  .  11 . HD1# 1 1 
        162 1 2 1 1 246 VAL QG  . 246 . HG*  1 1 
        163 1 1 1 1  11 ILE MG  .  11 . HG2# 1 1 
        163 1 2 1 1 246 VAL QG  . 246 . HG*  1 1 
        164 1 1 1 1  12 ALA H   .  12 . HN   1 1 
        164 1 2 1 1  12 ALA MB  .  12 . HB#  1 1 
        165 1 1 1 1  12 ALA H   .  12 . HN   1 1 
        165 1 2 1 1  13 PHE H   .  13 . HN   1 1 
        166 1 1 1 1  12 ALA MB  .  12 . HB#  1 1 
        166 1 2 1 1  13 PHE H   .  13 . HN   1 1 
        167 1 1 1 1  12 ALA HA  .  12 . HA   1 1 
        167 1 2 1 1  13 PHE H   .  13 . HN   1 1 
        168 1 1 1 1  12 ALA MB  .  12 . HB#  1 1 
        168 1 2 1 1  13 PHE HA  .  13 . HA   1 1 
        169 1 1 1 1  12 ALA MB  .  12 . HB#  1 1 
        169 1 2 1 1  13 PHE QD  .  13 . HD#  1 1 
        170 1 1 1 1  12 ALA MB  .  12 . HB#  1 1 
        170 1 2 1 1 157 ILE MG  . 157 . HG2# 1 1 
        171 1 1 1 1  12 ALA MB  .  12 . HB#  1 1 
        171 1 2 1 1 177 LEU QD  . 177 . HD*  1 1 
        172 1 1 1 1  12 ALA MB  .  12 . HB#  1 1 
        172 1 2 1 1 200 PRO QG  . 200 . HG#  1 1 
        173 1 1 1 1  12 ALA H   .  12 . HN   1 1 
        173 1 2 1 1 220 LEU H   . 220 . HN   1 1 
        174 1 1 1 1  12 ALA MB  .  12 . HB#  1 1 
        174 1 2 1 1 220 LEU QD  . 220 . HD*  1 1 
        175 1 1 1 1  12 ALA MB  .  12 . HB#  1 1 
        175 1 2 1 1 220 LEU H   . 220 . HN   1 1 
        176 1 1 1 1  12 ALA H   .  12 . HN   1 1 
        176 1 2 1 1 222 ALA H   . 222 . HN   1 1 
        177 1 1 1 1  13 PHE H   .  13 . HN   1 1 
        177 1 2 1 1  13 PHE QB  .  13 . HB#  1 1 
        178 1 1 1 1  13 PHE H   .  13 . HN   1 1 
        178 1 2 1 1  14 GLY H   .  14 . HN   1 1 
        179 1 1 1 1  13 PHE HA  .  13 . HA   1 1 
        179 1 2 1 1  14 GLY H   .  14 . HN   1 1 
        180 1 1 1 1  13 PHE QB  .  13 . HB#  1 1 
        180 1 2 1 1  14 GLY H   .  14 . HN   1 1 
        181 1 1 1 1  13 PHE HA  .  13 . HA   1 1 
        181 1 2 1 1 219 ILE HA  . 219 . HA   1 1 
        182 1 1 1 1  13 PHE QB  .  13 . HB#  1 1 
        182 1 2 1 1 219 ILE MG  . 219 . HG2# 1 1 
        183 1 1 1 1  13 PHE QE  .  13 . HE#  1 1 
        183 1 2 1 1 219 ILE MD  . 219 . HD1# 1 1 
        184 1 1 1 1  13 PHE QE  .  13 . HE#  1 1 
        184 1 2 1 1 219 ILE MG  . 219 . HG2# 1 1 
        185 1 1 1 1  13 PHE QD  .  13 . HD#  1 1 
        185 1 2 1 1 219 ILE MG  . 219 . HG2# 1 1 
        186 1 1 1 1  13 PHE QD  .  13 . HD#  1 1 
        186 1 2 1 1 219 ILE MD  . 219 . HD1# 1 1 
        187 1 1 1 1  13 PHE HA  .  13 . HA   1 1 
        187 1 2 1 1 220 LEU H   . 220 . HN   1 1 
        188 1 1 1 1  13 PHE HZ  .  13 . HZ   1 1 
        188 1 2 1 1 236 ILE MG  . 236 . HG2# 1 1 
        189 1 1 1 1  13 PHE QE  .  13 . HE#  1 1 
        189 1 2 1 1 236 ILE MG  . 236 . HG2# 1 1 
        190 1 1 1 1  13 PHE QD  .  13 . HD#  1 1 
        190 1 2 1 1 236 ILE MG  . 236 . HG2# 1 1 
        191 1 1 1 1  13 PHE HZ  .  13 . HZ   1 1 
        191 1 2 1 1 239 MET ME  . 239 . HE#  1 1 
        192 1 1 1 1  13 PHE QE  .  13 . HE#  1 1 
        192 1 2 1 1 239 MET ME  . 239 . HE#  1 1 
        193 1 1 1 1  13 PHE QE  .  13 . HE#  1 1 
        193 1 2 1 1 240 ARG HA  . 240 . HA   1 1 
        194 1 1 1 1  13 PHE HZ  .  13 . HZ   1 1 
        194 1 2 1 1 240 ARG HA  . 240 . HA   1 1 
        195 1 1 1 1  13 PHE HZ  .  13 . HZ   1 1 
        195 1 2 1 1 240 ARG QG  . 240 . HG#  1 1 
        196 1 1 1 1  13 PHE HZ  .  13 . HZ   1 1 
        196 1 2 1 1 244 GLU QB  . 244 . HB#  1 1 
        197 1 1 1 1  13 PHE QD  .  13 . HD#  1 1 
        197 1 2 1 1 244 GLU QG  . 244 . HG#  1 1 
        198 1 1 1 1  13 PHE QE  .  13 . HE#  1 1 
        198 1 2 1 1 244 GLU QG  . 244 . HG#  1 1 
        199 1 1 1 1  14 GLY QA  .  14 . HA#  1 1 
        199 1 2 1 1  15 LYS H   .  15 . HN   1 1 
        200 1 1 1 1  14 GLY H   .  14 . HN   1 1 
        200 1 2 1 1  15 LYS H   .  15 . HN   1 1 
        201 1 1 1 1  14 GLY H   .  14 . HN   1 1 
        201 1 2 1 1 218 LEU H   . 218 . HN   1 1 
        202 1 1 1 1  14 GLY H   .  14 . HN   1 1 
        202 1 2 1 1 219 ILE HA  . 219 . HA   1 1 
        203 1 1 1 1  14 GLY H   .  14 . HN   1 1 
        203 1 2 1 1 219 ILE H   . 219 . HN   1 1 
        204 1 1 1 1  14 GLY H   .  14 . HN   1 1 
        204 1 2 1 1 220 LEU H   . 220 . HN   1 1 
        205 1 1 1 1  15 LYS HA  .  15 . HA   1 1 
        205 1 2 1 1  15 LYS QD  .  15 . HD#  1 1 
        206 1 1 1 1  15 LYS QE  .  15 . HE#  1 1 
        206 1 2 1 1  15 LYS QG  .  15 . HG#  1 1 
        207 1 1 1 1  15 LYS HA  .  15 . HA   1 1 
        207 1 2 1 1  15 LYS QE  .  15 . HE#  1 1 
        208 1 1 1 1  15 LYS QB  .  15 . HB#  1 1 
        208 1 2 1 1  15 LYS QE  .  15 . HE#  1 1 
        209 1 1 1 1  15 LYS H   .  15 . HN   1 1 
        209 1 2 1 1  15 LYS QB  .  15 . HB#  1 1 
        210 1 1 1 1  15 LYS H   .  15 . HN   1 1 
        210 1 2 1 1  15 LYS QG  .  15 . HG#  1 1 
        211 1 1 1 1  15 LYS HA  .  15 . HA   1 1 
        211 1 2 1 1  16 ALA H   .  16 . HN   1 1 
        212 1 1 1 1  15 LYS QB  .  15 . HB#  1 1 
        212 1 2 1 1  16 ALA H   .  16 . HN   1 1 
        213 1 1 1 1  15 LYS H   .  15 . HN   1 1 
        213 1 2 1 1  16 ALA H   .  16 . HN   1 1 
        214 1 1 1 1  15 LYS HA  .  15 . HA   1 1 
        214 1 2 1 1  16 ALA MB  .  16 . HB#  1 1 
        215 1 1 1 1  15 LYS QG  .  15 . HG#  1 1 
        215 1 2 1 1  16 ALA H   .  16 . HN   1 1 
        216 1 1 1 1  15 LYS H   .  15 . HN   1 1 
        216 1 2 1 1 156 VAL HA  . 156 . HA   1 1 
        217 1 1 1 1  15 LYS QG  .  15 . HG#  1 1 
        217 1 2 1 1 156 VAL HA  . 156 . HA   1 1 
        218 1 1 1 1  15 LYS QD  .  15 . HD#  1 1 
        218 1 2 1 1 156 VAL HA  . 156 . HA   1 1 
        219 1 1 1 1  15 LYS QG  .  15 . HG#  1 1 
        219 1 2 1 1 156 VAL QG  . 156 . HG*  1 1 
        220 1 1 1 1  15 LYS QD  .  15 . HD#  1 1 
        220 1 2 1 1 156 VAL QG  . 156 . HG*  1 1 
        221 1 1 1 1  15 LYS H   .  15 . HN   1 1 
        221 1 2 1 1 156 VAL QG  . 156 . HG*  1 1 
        222 1 1 1 1  15 LYS H   .  15 . HN   1 1 
        222 1 2 1 1 157 ILE H   . 157 . HN   1 1 
        223 1 1 1 1  15 LYS QB  .  15 . HB#  1 1 
        223 1 2 1 1 215 ASP HA  . 215 . HA   1 1 
        224 1 1 1 1  15 LYS QE  .  15 . HE#  1 1 
        224 1 2 1 1 215 ASP HA  . 215 . HA   1 1 
        225 1 1 1 1  15 LYS QG  .  15 . HG#  1 1 
        225 1 2 1 1 217 TYR QE  . 217 . HE#  1 1 
        226 1 1 1 1  15 LYS QB  .  15 . HB#  1 1 
        226 1 2 1 1 217 TYR HA  . 217 . HA   1 1 
        227 1 1 1 1  15 LYS HA  .  15 . HA   1 1 
        227 1 2 1 1 217 TYR HA  . 217 . HA   1 1 
        228 1 1 1 1  15 LYS QG  .  15 . HG#  1 1 
        228 1 2 1 1 217 TYR HA  . 217 . HA   1 1 
        229 1 1 1 1  15 LYS HA  .  15 . HA   1 1 
        229 1 2 1 1 218 LEU H   . 218 . HN   1 1 
        230 1 1 1 1  15 LYS H   .  15 . HN   1 1 
        230 1 2 1 1 218 LEU H   . 218 . HN   1 1 
        231 1 1 1 1  16 ALA H   .  16 . HN   1 1 
        231 1 2 1 1  16 ALA MB  .  16 . HB#  1 1 
        232 1 1 1 1  16 ALA H   .  16 . HN   1 1 
        232 1 2 1 1  17 LEU H   .  17 . HN   1 1 
        232 1 2 1 1 218 LEU H   . 218 . HN   1 1 
        233 1 1 1 1  16 ALA MB  .  16 . HB#  1 1 
        233 1 2 1 1  17 LEU H   .  17 . HN   1 1 
        234 1 1 1 1  16 ALA HA  .  16 . HA   1 1 
        234 1 2 1 1  17 LEU H   .  17 . HN   1 1 
        235 1 1 1 1  16 ALA MB  .  16 . HB#  1 1 
        235 1 2 1 1  18 LEU QB  .  18 . HB#  1 1 
        236 1 1 1 1  16 ALA HA  .  16 . HA   1 1 
        236 1 2 1 1 157 ILE H   . 157 . HN   1 1 
        237 1 1 1 1  16 ALA HA  .  16 . HA   1 1 
        237 1 2 1 1 157 ILE HB  . 157 . HB   1 1 
        238 1 1 1 1  16 ALA HA  .  16 . HA   1 1 
        238 1 2 1 1 157 ILE MG  . 157 . HG2# 1 1 
        239 1 1 1 1  16 ALA H   .  16 . HN   1 1 
        239 1 2 1 1 157 ILE H   . 157 . HN   1 1 
        240 1 1 1 1  16 ALA HA  .  16 . HA   1 1 
        240 1 2 1 1 159 VAL QG  . 159 . HG*  1 1 
        241 1 1 1 1  16 ALA MB  .  16 . HB#  1 1 
        241 1 2 1 1 159 VAL QG  . 159 . HG*  1 1 
        242 1 1 1 1  16 ALA MB  .  16 . HB#  1 1 
        242 1 2 1 1 212 VAL QG  . 212 . HG*  1 1 
        243 1 1 1 1  16 ALA MB  .  16 . HB#  1 1 
        243 1 2 1 1 212 VAL HB  . 212 . HB   1 1 
        244 1 1 1 1  16 ALA MB  .  16 . HB#  1 1 
        244 1 2 1 1 214 ASN HA  . 214 . HA   1 1 
        245 1 1 1 1  16 ALA MB  .  16 . HB#  1 1 
        245 1 2 1 1 215 ASP H   . 215 . HN   1 1 
        246 1 1 1 1  16 ALA H   .  16 . HN   1 1 
        246 1 2 1 1 215 ASP H   . 215 . HN   1 1 
        247 1 1 1 1  16 ALA H   .  16 . HN   1 1 
        247 1 2 1 1 215 ASP HA  . 215 . HA   1 1 
        248 1 1 1 1  16 ALA H   .  16 . HN   1 1 
        248 1 2 1 1 216 ASP H   . 216 . HN   1 1 
        249 1 1 1 1  16 ALA MB  .  16 . HB#  1 1 
        249 1 2 1 1 216 ASP H   . 216 . HN   1 1 
        250 1 1 1 1  16 ALA MB  .  16 . HB#  1 1 
        250 1 2 1 1 216 ASP QB  . 216 . HB#  1 1 
        251 1 1 1 1  16 ALA H   .  16 . HN   1 1 
        251 1 2 1 1 217 TYR HA  . 217 . HA   1 1 
        252 1 1 1 1  16 ALA MB  .  16 . HB#  1 1 
        252 1 2 1 1 217 TYR HA  . 217 . HA   1 1 
        253 1 1 1 1  16 ALA HA  .  16 . HA   1 1 
        253 1 2 1 1 218 LEU QD  . 218 . HD*  1 1 
        254 1 1 1 1  16 ALA MB  .  16 . HB#  1 1 
        254 1 2 1 1 218 LEU QD  . 218 . HD*  1 1 
        255 1 1 1 1  16 ALA MB  .  16 . HB#  1 1 
        255 1 2 1 1 218 LEU HG  . 218 . HG   1 1 
        256 1 1 1 1  16 ALA H   .  16 . HN   1 1 
        256 1 2 1 1 218 LEU H   . 218 . HN   1 1 
        257 1 1 1 1  16 ALA H   .  16 . HN   1 1 
        257 1 2 1 1 218 LEU QD  . 218 . HD*  1 1 
        258 1 1 1 1  17 LEU HA  .  17 . HA   1 1 
        258 1 2 1 1  17 LEU HG  .  17 . HG   1 1 
        259 1 1 1 1  17 LEU HA  .  17 . HA   1 1 
        259 1 2 1 1  17 LEU QD  .  17 . HD*  1 1 
        260 1 1 1 1  17 LEU H   .  17 . HN   1 1 
        260 1 2 1 1  18 LEU H   .  18 . HN   1 1 
        261 1 1 1 1  17 LEU HA  .  17 . HA   1 1 
        261 1 2 1 1  18 LEU H   .  18 . HN   1 1 
        262 1 1 1 1  17 LEU HG  .  17 . HG   1 1 
        262 1 2 1 1  18 LEU H   .  18 . HN   1 1 
        263 1 1 1 1  17 LEU QB  .  17 . HB#  1 1 
        263 1 2 1 1  18 LEU H   .  18 . HN   1 1 
        264 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        264 1 2 1 1  18 LEU H   .  18 . HN   1 1 
        265 1 1 1 1  17 LEU HG  .  17 . HG   1 1 
        265 1 2 1 1  19 LEU QD  .  19 . HD*  1 1 
        266 1 1 1 1  17 LEU QB  .  17 . HB#  1 1 
        266 1 2 1 1  19 LEU QD  .  19 . HD*  1 1 
        267 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        267 1 2 1 1  19 LEU HA  .  19 . HA   1 1 
        268 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        268 1 2 1 1 152 ILE QG  . 152 . HG1# 1 1 
        269 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        269 1 2 1 1 152 ILE MG  . 152 . HG2# 1 1 
        270 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        270 1 2 1 1 152 ILE MD  . 152 . HD1# 1 1 
        271 1 1 1 1  17 LEU HA  .  17 . HA   1 1 
        271 1 2 1 1 156 VAL QG  . 156 . HG*  1 1 
        272 1 1 1 1  17 LEU H   .  17 . HN   1 1 
        272 1 2 1 1 157 ILE H   . 157 . HN   1 1 
        273 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        273 1 2 1 1 158 LEU HA  . 158 . HA   1 1 
        274 1 1 1 1  17 LEU H   .  17 . HN   1 1 
        274 1 2 1 1 158 LEU H   . 158 . HN   1 1 
        275 1 1 1 1  17 LEU QB  .  17 . HB#  1 1 
        275 1 2 1 1 158 LEU H   . 158 . HN   1 1 
        276 1 1 1 1  17 LEU H   .  17 . HN   1 1 
        276 1 2 1 1 159 VAL H   . 159 . HN   1 1 
        277 1 1 1 1  17 LEU HA  .  17 . HA   1 1 
        277 1 2 1 1 214 ASN HA  . 214 . HA   1 1 
        278 1 1 1 1  17 LEU QD  .  17 . HD*  1 1 
        278 1 2 1 1 214 ASN QD  . 214 . HD2# 1 1 
        279 1 1 1 1  17 LEU H   .  17 . HN   1 1 
        279 1 2 1 1 215 ASP H   . 215 . HN   1 1 
        280 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        280 1 2 1 1  18 LEU HG  .  18 . HG   1 1 
        281 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        281 1 2 1 1  18 LEU QD  .  18 . HD*  1 1 
        282 1 1 1 1  18 LEU H   .  18 . HN   1 1 
        282 1 2 1 1  18 LEU QB  .  18 . HB#  1 1 
        283 1 1 1 1  18 LEU H   .  18 . HN   1 1 
        283 1 2 1 1  19 LEU H   .  19 . HN   1 1 
        284 1 1 1 1  18 LEU QB  .  18 . HB#  1 1 
        284 1 2 1 1  19 LEU H   .  19 . HN   1 1 
        285 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        285 1 2 1 1  19 LEU H   .  19 . HN   1 1 
        286 1 1 1 1  18 LEU QD  .  18 . HD*  1 1 
        286 1 2 1 1  19 LEU H   .  19 . HN   1 1 
        287 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        287 1 2 1 1  19 LEU HA  .  19 . HA   1 1 
        288 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        288 1 2 1 1  20 LYS H   .  20 . HN   1 1 
        289 1 1 1 1  18 LEU QB  .  18 . HB#  1 1 
        289 1 2 1 1  20 LYS QD  .  20 . HD#  1 1 
        290 1 1 1 1  18 LEU QD  .  18 . HD*  1 1 
        290 1 2 1 1  20 LYS QE  .  20 . HE#  1 1 
        291 1 1 1 1  18 LEU HG  .  18 . HG   1 1 
        291 1 2 1 1  20 LYS QG  .  20 . HG#  1 1 
        292 1 1 1 1  18 LEU H   .  18 . HN   1 1 
        292 1 2 1 1 159 VAL H   . 159 . HN   1 1 
        293 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        293 1 2 1 1 159 VAL H   . 159 . HN   1 1 
        294 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        294 1 2 1 1 159 VAL QG  . 159 . HG*  1 1 
        295 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        295 1 2 1 1 159 VAL HB  . 159 . HB   1 1 
        296 1 1 1 1  18 LEU QD  .  18 . HD*  1 1 
        296 1 2 1 1 160 ALA HA  . 160 . HA   1 1 
        297 1 1 1 1  18 LEU QD  .  18 . HD*  1 1 
        297 1 2 1 1 208 VAL HB  . 208 . HB   1 1 
        298 1 1 1 1  18 LEU HG  .  18 . HG   1 1 
        298 1 2 1 1 209 THR HA  . 209 . HA   1 1 
        299 1 1 1 1  18 LEU QD  .  18 . HD*  1 1 
        299 1 2 1 1 209 THR HA  . 209 . HA   1 1 
        300 1 1 1 1  18 LEU QD  .  18 . HD*  1 1 
        300 1 2 1 1 209 THR MG  . 209 . HG2# 1 1 
        301 1 1 1 1  18 LEU QD  .  18 . HD*  1 1 
        301 1 2 1 1 213 LYS HA  . 213 . HA   1 1 
        302 1 1 1 1  18 LEU HG  .  18 . HG   1 1 
        302 1 2 1 1 213 LYS HA  . 213 . HA   1 1 
        303 1 1 1 1  18 LEU QD  .  18 . HD*  1 1 
        303 1 2 1 1 213 LYS QD  . 213 . HD#  1 1 
        304 1 1 1 1  18 LEU H   .  18 . HN   1 1 
        304 1 2 1 1 214 ASN H   . 214 . HN   1 1 
        305 1 1 1 1  18 LEU H   .  18 . HN   1 1 
        305 1 2 1 1 214 ASN HA  . 214 . HA   1 1 
        306 1 1 1 1  18 LEU QD  .  18 . HD*  1 1 
        306 1 2 1 1 214 ASN QB  . 214 . HB#  1 1 
        307 1 1 1 1  18 LEU QB  .  18 . HB#  1 1 
        307 1 2 1 1 214 ASN QB  . 214 . HB#  1 1 
        308 1 1 1 1  18 LEU QB  .  18 . HB#  1 1 
        308 1 2 1 1 214 ASN HA  . 214 . HA   1 1 
        309 1 1 1 1  18 LEU QD  .  18 . HD*  1 1 
        309 1 2 1 1 214 ASN H   . 214 . HN   1 1 
        310 1 1 1 1  18 LEU H   .  18 . HN   1 1 
        310 1 2 1 1 215 ASP H   . 215 . HN   1 1 
        311 1 1 1 1  19 LEU HA  .  19 . HA   1 1 
        311 1 2 1 1  19 LEU QD  .  19 . HD*  1 1 
        312 1 1 1 1  19 LEU HA  .  19 . HA   1 1 
        312 1 2 1 1  19 LEU HG  .  19 . HG   1 1 
        313 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        313 1 2 1 1  19 LEU QD  .  19 . HD*  1 1 
        314 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        314 1 2 1 1  20 LYS H   .  20 . HN   1 1 
        315 1 1 1 1  19 LEU QB  .  19 . HB#  1 1 
        315 1 2 1 1  20 LYS H   .  20 . HN   1 1 
        316 1 1 1 1  19 LEU HA  .  19 . HA   1 1 
        316 1 2 1 1  20 LYS H   .  20 . HN   1 1 
        317 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        317 1 2 1 1  20 LYS QG  .  20 . HG#  1 1 
        318 1 1 1 1  19 LEU QD  .  19 . HD*  1 1 
        318 1 2 1 1 147 ILE MG  . 147 . HG2# 1 1 
        319 1 1 1 1  19 LEU QD  .  19 . HD*  1 1 
        319 1 2 1 1 158 LEU HA  . 158 . HA   1 1 
        320 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        320 1 2 1 1 159 VAL H   . 159 . HN   1 1 
        321 1 1 1 1  19 LEU QD  .  19 . HD*  1 1 
        321 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
        322 1 1 1 1  19 LEU QB  .  19 . HB#  1 1 
        322 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
        323 1 1 1 1  19 LEU QB  .  19 . HB#  1 1 
        323 1 2 1 1 160 ALA HA  . 160 . HA   1 1 
        324 1 1 1 1  19 LEU HG  .  19 . HG   1 1 
        324 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
        325 1 1 1 1  19 LEU QD  .  19 . HD*  1 1 
        325 1 2 1 1 160 ALA HA  . 160 . HA   1 1 
        326 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        326 1 2 1 1 160 ALA H   . 160 . HN   1 1 
        327 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        327 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
        328 1 1 1 1  20 LYS HA  .  20 . HA   1 1 
        328 1 2 1 1  20 LYS QE  .  20 . HE#  1 1 
        329 1 1 1 1  20 LYS QB  .  20 . HB#  1 1 
        329 1 2 1 1  20 LYS QE  .  20 . HE#  1 1 
        330 1 1 1 1  20 LYS HA  .  20 . HA   1 1 
        330 1 2 1 1  20 LYS QD  .  20 . HD#  1 1 
        331 1 1 1 1  20 LYS HA  .  20 . HA   1 1 
        331 1 2 1 1  20 LYS QG  .  20 . HG#  1 1 
        332 1 1 1 1  20 LYS QE  .  20 . HE#  1 1 
        332 1 2 1 1  20 LYS QG  .  20 . HG#  1 1 
        333 1 1 1 1  20 LYS H   .  20 . HN   1 1 
        333 1 2 1 1  20 LYS QG  .  20 . HG#  1 1 
        334 1 1 1 1  20 LYS H   .  20 . HN   1 1 
        334 1 2 1 1  20 LYS QB  .  20 . HB#  1 1 
        335 1 1 1 1  20 LYS H   .  20 . HN   1 1 
        335 1 2 1 1  21 GLU H   .  21 . HN   1 1 
        336 1 1 1 1  20 LYS QB  .  20 . HB#  1 1 
        336 1 2 1 1  21 GLU H   .  21 . HN   1 1 
        337 1 1 1 1  20 LYS HA  .  20 . HA   1 1 
        337 1 2 1 1  21 GLU H   .  21 . HN   1 1 
        338 1 1 1 1  20 LYS QG  .  20 . HG#  1 1 
        338 1 2 1 1  21 GLU H   .  21 . HN   1 1 
        339 1 1 1 1  21 GLU HA  .  21 . HA   1 1 
        339 1 2 1 1  21 GLU QG  .  21 . HG#  1 1 
        340 1 1 1 1  21 GLU QB  .  21 . HB#  1 1 
        340 1 2 1 1  22 ASP H   .  22 . HN   1 1 
        341 1 1 1 1  21 GLU HA  .  21 . HA   1 1 
        341 1 2 1 1  22 ASP H   .  22 . HN   1 1 
        342 1 1 1 1  21 GLU QG  .  21 . HG#  1 1 
        342 1 2 1 1  22 ASP H   .  22 . HN   1 1 
        343 1 1 1 1  21 GLU H   .  21 . HN   1 1 
        343 1 2 1 1  22 ASP H   .  22 . HN   1 1 
        344 1 1 1 1  21 GLU H   .  21 . HN   1 1 
        344 1 2 1 1  23 GLU H   .  23 . HN   1 1 
        345 1 1 1 1  21 GLU QG  .  21 . HG#  1 1 
        345 1 2 1 1 147 ILE QG  . 147 . HG1# 1 1 
        346 1 1 1 1  21 GLU HA  .  21 . HA   1 1 
        346 1 2 1 1 147 ILE MD  . 147 . HD1# 1 1 
        347 1 1 1 1  21 GLU QG  .  21 . HG#  1 1 
        347 1 2 1 1 147 ILE MD  . 147 . HD1# 1 1 
        348 1 1 1 1  22 ASP QB  .  22 . HB#  1 1 
        348 1 2 1 1  23 GLU H   .  23 . HN   1 1 
        349 1 1 1 1  22 ASP HA  .  22 . HA   1 1 
        349 1 2 1 1  23 GLU H   .  23 . HN   1 1 
        350 1 1 1 1  22 ASP H   .  22 . HN   1 1 
        350 1 2 1 1  23 GLU H   .  23 . HN   1 1 
        351 1 1 1 1  22 ASP HA  .  22 . HA   1 1 
        351 1 2 1 1  23 GLU QB  .  23 . HB#  1 1 
        352 1 1 1 1  22 ASP HA  .  22 . HA   1 1 
        352 1 2 1 1  23 GLU HA  .  23 . HA   1 1 
        353 1 1 1 1  22 ASP HA  .  22 . HA   1 1 
        353 1 2 1 1  23 GLU QG  .  23 . HG#  1 1 
        354 1 1 1 1  22 ASP QB  .  22 . HB#  1 1 
        354 1 2 1 1  24 ILE QG  .  24 . HG1# 1 1 
        355 1 1 1 1  22 ASP QB  .  22 . HB#  1 1 
        355 1 2 1 1 144 LEU QD  . 144 . HD*  1 1 
        356 1 1 1 1  23 GLU HA  .  23 . HA   1 1 
        356 1 2 1 1  23 GLU QG  .  23 . HG#  1 1 
        357 1 1 1 1  23 GLU H   .  23 . HN   1 1 
        357 1 2 1 1  23 GLU QB  .  23 . HB#  1 1 
        358 1 1 1 1  23 GLU H   .  23 . HN   1 1 
        358 1 2 1 1  23 GLU QG  .  23 . HG#  1 1 
        359 1 1 1 1  23 GLU H   .  23 . HN   1 1 
        359 1 2 1 1  24 ILE H   .  24 . HN   1 1 
        360 1 1 1 1  23 GLU QB  .  23 . HB#  1 1 
        360 1 2 1 1  24 ILE H   .  24 . HN   1 1 
        361 1 1 1 1  23 GLU HA  .  23 . HA   1 1 
        361 1 2 1 1  24 ILE H   .  24 . HN   1 1 
        362 1 1 1 1  23 GLU QG  .  23 . HG#  1 1 
        362 1 2 1 1  24 ILE H   .  24 . HN   1 1 
        363 1 1 1 1  23 GLU QB  .  23 . HB#  1 1 
        363 1 2 1 1  24 ILE HA  .  24 . HA   1 1 
        364 1 1 1 1  23 GLU HA  .  23 . HA   1 1 
        364 1 2 1 1  24 ILE HA  .  24 . HA   1 1 
        365 1 1 1 1  23 GLU QB  .  23 . HB#  1 1 
        365 1 2 1 1  25 VAL QG  .  25 . HG*  1 1 
        366 1 1 1 1  23 GLU QG  .  23 . HG#  1 1 
        366 1 2 1 1  25 VAL QG  .  25 . HG*  1 1 
        367 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
        367 1 2 1 1  24 ILE MG  .  24 . HG2# 1 1 
        368 1 1 1 1  24 ILE H   .  24 . HN   1 1 
        368 1 2 1 1  24 ILE HB  .  24 . HB   1 1 
        369 1 1 1 1  24 ILE H   .  24 . HN   1 1 
        369 1 2 1 1  24 ILE MG  .  24 . HG2# 1 1 
        370 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
        370 1 2 1 1  24 ILE MD  .  24 . HD1# 1 1 
        371 1 1 1 1  24 ILE HB  .  24 . HB   1 1 
        371 1 2 1 1  24 ILE MD  .  24 . HD1# 1 1 
        372 1 1 1 1  24 ILE H   .  24 . HN   1 1 
        372 1 2 1 1  24 ILE MD  .  24 . HD1# 1 1 
        373 1 1 1 1  24 ILE HB  .  24 . HB   1 1 
        373 1 2 1 1  25 VAL H   .  25 . HN   1 1 
        374 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
        374 1 2 1 1  25 VAL H   .  25 . HN   1 1 
        375 1 1 1 1  24 ILE H   .  24 . HN   1 1 
        375 1 2 1 1  25 VAL H   .  25 . HN   1 1 
        376 1 1 1 1  24 ILE MD  .  24 . HD#  1 1 
        376 1 2 1 1  25 VAL H   .  25 . HN   1 1 
        377 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
        377 1 2 1 1  25 VAL HB  .  25 . HB   1 1 
        378 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
        378 1 2 1 1  25 VAL QG  .  25 . HG*  1 1 
        379 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        379 1 2 1 1  25 VAL HA  .  25 . HA   1 1 
        380 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        380 1 2 1 1  25 VAL H   .  25 . HN   1 1 
        381 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
        381 1 2 1 1  26 ILE H   .  26 . HN   1 1 
        382 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        382 1 2 1 1  26 ILE MD  .  26 . HD1# 1 1 
        383 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        383 1 2 1 1 138 LEU HG  . 138 . HG   1 1 
        384 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        384 1 2 1 1 138 LEU QD  . 138 . HD*  1 1 
        385 1 1 1 1  24 ILE HB  .  24 . HB   1 1 
        385 1 2 1 1 138 LEU QD  . 138 . HD*  1 1 
        386 1 1 1 1  24 ILE MD  .  24 . HD1# 1 1 
        386 1 2 1 1 139 ARG H   . 139 . HN   1 1 
        387 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        387 1 2 1 1 142 LEU QD  . 142 . HD*  1 1 
        388 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
        388 1 2 1 1 144 LEU QD  . 144 . HD*  1 1 
        389 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        389 1 2 1 1 144 LEU QD  . 144 . HD*  1 1 
        390 1 1 1 1  25 VAL HA  .  25 . HA   1 1 
        390 1 2 1 1  25 VAL QG  .  25 . HG*  1 1 
        391 1 1 1 1  25 VAL H   .  25 . HN   1 1 
        391 1 2 1 1  25 VAL HB  .  25 . HB   1 1 
        392 1 1 1 1  25 VAL H   .  25 . HN   1 1 
        392 1 2 1 1  25 VAL QG  .  25 . HG*  1 1 
        393 1 1 1 1  25 VAL H   .  25 . HN   1 1 
        393 1 2 1 1  26 ILE H   .  26 . HN   1 1 
        394 1 1 1 1  25 VAL HA  .  25 . HA   1 1 
        394 1 2 1 1  26 ILE H   .  26 . HN   1 1 
        395 1 1 1 1  25 VAL HB  .  25 . HB   1 1 
        395 1 2 1 1  26 ILE H   .  26 . HN   1 1 
        396 1 1 1 1  25 VAL QG  .  25 . HG*  1 1 
        396 1 2 1 1  26 ILE HA  .  26 . HA   1 1 
        397 1 1 1 1  25 VAL HA  .  25 . HA   1 1 
        397 1 2 1 1  26 ILE QG  .  26 . HG1# 1 1 
        398 1 1 1 1  25 VAL HB  .  25 . HB   1 1 
        398 1 2 1 1  26 ILE HA  .  26 . HA   1 1 
        399 1 1 1 1  25 VAL QG  .  25 . HG*  1 1 
        399 1 2 1 1  26 ILE H   .  26 . HN   1 1 
        400 1 1 1 1  26 ILE HA  .  26 . HA   1 1 
        400 1 2 1 1  26 ILE MG  .  26 . HG2# 1 1 
        401 1 1 1 1  26 ILE H   .  26 . HN   1 1 
        401 1 2 1 1  26 ILE MG  .  26 . HG2# 1 1 
        402 1 1 1 1  26 ILE H   .  26 . HN   1 1 
        402 1 2 1 1  26 ILE QG  .  26 . HG1# 1 1 
        403 1 1 1 1  26 ILE H   .  26 . HN   1 1 
        403 1 2 1 1  26 ILE HB  .  26 . HB   1 1 
        404 1 1 1 1  26 ILE HB  .  26 . HB   1 1 
        404 1 2 1 1  26 ILE MD  .  26 . HD1# 1 1 
        405 1 1 1 1  26 ILE HA  .  26 . HA   1 1 
        405 1 2 1 1  26 ILE MD  .  26 . HD1# 1 1 
        406 1 1 1 1  26 ILE H   .  26 . HN   1 1 
        406 1 2 1 1  26 ILE MD  .  26 . HD1# 1 1 
        407 1 1 1 1  26 ILE HB  .  26 . HB   1 1 
        407 1 2 1 1  27 ASP H   .  27 . HN   1 1 
        408 1 1 1 1  26 ILE H   .  26 . HN   1 1 
        408 1 2 1 1  27 ASP H   .  27 . HN   1 1 
        409 1 1 1 1  26 ILE HA  .  26 . HA   1 1 
        409 1 2 1 1  27 ASP H   .  27 . HN   1 1 
        410 1 1 1 1  26 ILE MD  .  26 . HD#  1 1 
        410 1 2 1 1  27 ASP H   .  27 . HN   1 1 
        411 1 1 1 1  26 ILE MG  .  26 . HG2# 1 1 
        411 1 2 1 1  27 ASP H   .  27 . HN   1 1 
        412 1 1 1 1  26 ILE MG  .  26 . HG2# 1 1 
        412 1 2 1 1  28 ARG QD  .  28 . HD#  1 1 
        413 1 1 1 1  26 ILE MG  .  26 . HG2# 1 1 
        413 1 2 1 1  28 ARG HA  .  28 . HA   1 1 
        414 1 1 1 1  26 ILE MG  .  26 . HG2# 1 1 
        414 1 2 1 1  28 ARG QG  .  28 . HG#  1 1 
        415 1 1 1 1  26 ILE HB  .  26 . HB   1 1 
        415 1 2 1 1  28 ARG QD  .  28 . HD#  1 1 
        416 1 1 1 1  26 ILE MG  .  26 . HG2# 1 1 
        416 1 2 1 1 102 ALA HA  . 102 . HA   1 1 
        417 1 1 1 1  26 ILE MG  .  26 . HG2# 1 1 
        417 1 2 1 1 102 ALA MB  . 102 . HB#  1 1 
        418 1 1 1 1  26 ILE MG  .  26 . HG2# 1 1 
        418 1 2 1 1 102 ALA H   . 102 . HN   1 1 
        419 1 1 1 1  26 ILE MD  .  26 . HD1# 1 1 
        419 1 2 1 1 102 ALA HA  . 102 . HA   1 1 
        420 1 1 1 1  26 ILE MD  .  26 . HD1# 1 1 
        420 1 2 1 1 105 HIS HD2 . 105 . HD2  1 1 
        421 1 1 1 1  26 ILE MG  .  26 . HG2# 1 1 
        421 1 2 1 1 105 HIS HD2 . 105 . HD2  1 1 
        422 1 1 1 1  26 ILE MD  .  26 . HD1# 1 1 
        422 1 2 1 1 138 LEU QD  . 138 . HD*  1 1 
        423 1 1 1 1  27 ASP H   .  27 . HN   1 1 
        423 1 2 1 1  28 ARG H   .  28 . HN   1 1 
        424 1 1 1 1  27 ASP HA  .  27 . HA   1 1 
        424 1 2 1 1  28 ARG H   .  28 . HN   1 1 
        425 1 1 1 1  27 ASP QB  .  27 . HB#  1 1 
        425 1 2 1 1  28 ARG H   .  28 . HN   1 1 
        426 1 1 1 1  27 ASP HA  .  27 . HA   1 1 
        426 1 2 1 1  28 ARG QB  .  28 . HB#  1 1 
        427 1 1 1 1  27 ASP HA  .  27 . HA   1 1 
        427 1 2 1 1  29 LYS H   .  29 . HN   1 1 
        428 1 1 1 1  27 ASP QB  .  27 . HB#  1 1 
        428 1 2 1 1  29 LYS QB  .  29 . HB#  1 1 
        429 1 1 1 1  27 ASP QB  .  27 . HB#  1 1 
        429 1 2 1 1  99 THR MG  .  99 . HG2# 1 1 
        430 1 1 1 1  27 ASP H   .  27 . HN   1 1 
        430 1 2 1 1 101 ASP H   . 101 . HN   1 1 
        431 1 1 1 1  27 ASP H   .  27 . HN   1 1 
        431 1 2 1 1 102 ALA H   . 102 . HN   1 1 
        432 1 1 1 1  28 ARG HA  .  28 . HA   1 1 
        432 1 2 1 1  28 ARG QG  .  28 . HG#  1 1 
        433 1 1 1 1  28 ARG HA  .  28 . HA   1 1 
        433 1 2 1 1  28 ARG QD  .  28 . HD#  1 1 
        434 1 1 1 1  28 ARG H   .  28 . HN   1 1 
        434 1 2 1 1  28 ARG QG  .  28 . HG#  1 1 
        435 1 1 1 1  28 ARG H   .  28 . HN   1 1 
        435 1 2 1 1  28 ARG QB  .  28 . HB#  1 1 
        436 1 1 1 1  28 ARG H   .  28 . HN   1 1 
        436 1 2 1 1  28 ARG QD  .  28 . HD#  1 1 
        437 1 1 1 1  28 ARG H   .  28 . HN   1 1 
        437 1 2 1 1  29 LYS H   .  29 . HN   1 1 
        438 1 1 1 1  28 ARG HA  .  28 . HA   1 1 
        438 1 2 1 1  29 LYS H   .  29 . HN   1 1 
        439 1 1 1 1  28 ARG QD  .  28 . HD#  1 1 
        439 1 2 1 1  29 LYS H   .  29 . HN   1 1 
        440 1 1 1 1  28 ARG QG  .  28 . HG#  1 1 
        440 1 2 1 1  29 LYS H   .  29 . HN   1 1 
        441 1 1 1 1  28 ARG H   .  28 . HN   1 1 
        441 1 2 1 1  29 LYS QB  .  29 . HB#  1 1 
        442 1 1 1 1  28 ARG QD  .  28 . HD#  1 1 
        442 1 2 1 1 102 ALA MB  . 102 . HB#  1 1 
        443 1 1 1 1  29 LYS HA  .  29 . HA   1 1 
        443 1 2 1 1  29 LYS QG  .  29 . HG#  1 1 
        444 1 1 1 1  29 LYS QB  .  29 . HB#  1 1 
        444 1 2 1 1  29 LYS QE  .  29 . HE#  1 1 
        445 1 1 1 1  29 LYS H   .  29 . HN   1 1 
        445 1 2 1 1  29 LYS QG  .  29 . HG#  1 1 
        446 1 1 1 1  29 LYS H   .  29 . HN   1 1 
        446 1 2 1 1  30 LYS H   .  30 . HN   1 1 
        447 1 1 1 1  29 LYS QB  .  29 . HB#  1 1 
        447 1 2 1 1  30 LYS H   .  30 . HN   1 1 
        448 1 1 1 1  29 LYS HA  .  29 . HA   1 1 
        448 1 2 1 1  30 LYS H   .  30 . HN   1 1 
        449 1 1 1 1  29 LYS QD  .  29 . HD#  1 1 
        449 1 2 1 1  30 LYS H   .  30 . HN   1 1 
        450 1 1 1 1  29 LYS HA  .  29 . HA   1 1 
        450 1 2 1 1  30 LYS HA  .  30 . HA   1 1 
        451 1 1 1 1  29 LYS HA  .  29 . HA   1 1 
        451 1 2 1 1  30 LYS QB  .  30 . HB#  1 1 
        452 1 1 1 1  29 LYS QB  .  29 . HB#  1 1 
        452 1 2 1 1  99 THR MG  .  99 . HG2# 1 1 
        453 1 1 1 1  30 LYS HA  .  30 . HA   1 1 
        453 1 2 1 1  30 LYS QG  .  30 . HG#  1 1 
        454 1 1 1 1  30 LYS HA  .  30 . HA   1 1 
        454 1 2 1 1  30 LYS QE  .  30 . HE#  1 1 
        455 1 1 1 1  30 LYS HA  .  30 . HA   1 1 
        455 1 2 1 1  30 LYS QD  .  30 . HD#  1 1 
        456 1 1 1 1  30 LYS H   .  30 . HN   1 1 
        456 1 2 1 1  30 LYS QG  .  30 . HG#  1 1 
        457 1 1 1 1  30 LYS H   .  30 . HN   1 1 
        457 1 2 1 1  30 LYS QB  .  30 . HB#  1 1 
        458 1 1 1 1  30 LYS H   .  30 . HN   1 1 
        458 1 2 1 1  31 ILE H   .  31 . HN   1 1 
        459 1 1 1 1  30 LYS QB  .  30 . HB#  1 1 
        459 1 2 1 1  31 ILE H   .  31 . HN   1 1 
        460 1 1 1 1  30 LYS HA  .  30 . HA   1 1 
        460 1 2 1 1  31 ILE H   .  31 . HN   1 1 
        461 1 1 1 1  30 LYS H   .  30 . HN   1 1 
        461 1 2 1 1  31 ILE MG  .  31 . HG2# 1 1 
        462 1 1 1 1  30 LYS QG  .  30 . HG#  1 1 
        462 1 2 1 1  31 ILE H   .  31 . HN   1 1 
        463 1 1 1 1  30 LYS QB  .  30 . HB#  1 1 
        463 1 2 1 1  31 ILE QG  .  31 . HG1# 1 1 
        464 1 1 1 1  30 LYS HA  .  30 . HA   1 1 
        464 1 2 1 1  31 ILE MG  .  31 . HG2# 1 1 
        465 1 1 1 1  30 LYS HA  .  30 . HA   1 1 
        465 1 2 1 1  31 ILE QG  .  31 . HG1# 1 1 
        466 1 1 1 1  30 LYS QG  .  30 . HG#  1 1 
        466 1 2 1 1  98 MET HA  .  98 . HA   1 1 
        467 1 1 1 1  30 LYS HA  .  30 . HA   1 1 
        467 1 2 1 1  98 MET QB  .  98 . HB#  1 1 
        468 1 1 1 1  31 ILE HA  .  31 . HA   1 1 
        468 1 2 1 1  31 ILE MG  .  31 . HG2# 1 1 
        469 1 1 1 1  31 ILE H   .  31 . HN   1 1 
        469 1 2 1 1  31 ILE MG  .  31 . HG2# 1 1 
        470 1 1 1 1  31 ILE HA  .  31 . HA   1 1 
        470 1 2 1 1  31 ILE MD  .  31 . HD1# 1 1 
        471 1 1 1 1  31 ILE HB  .  31 . HB   1 1 
        471 1 2 1 1  31 ILE MD  .  31 . HD1# 1 1 
        472 1 1 1 1  31 ILE H   .  31 . HN   1 1 
        472 1 2 1 1  31 ILE MD  .  31 . HD1# 1 1 
        473 1 1 1 1  31 ILE H   .  31 . HN   1 1 
        473 1 2 1 1  32 SER H   .  32 . HN   1 1 
        474 1 1 1 1  31 ILE HB  .  31 . HB   1 1 
        474 1 2 1 1  32 SER H   .  32 . HN   1 1 
        475 1 1 1 1  31 ILE HA  .  31 . HA   1 1 
        475 1 2 1 1  32 SER H   .  32 . HN   1 1 
        476 1 1 1 1  31 ILE HB  .  31 . HB   1 1 
        476 1 2 1 1  32 SER QB  .  32 . HB#  1 1 
        477 1 1 1 1  31 ILE MG  .  31 . HG2# 1 1 
        477 1 2 1 1  32 SER H   .  32 . HN   1 1 
        478 1 1 1 1  31 ILE MD  .  31 . HD1# 1 1 
        478 1 2 1 1  32 SER H   .  32 . HN   1 1 
        479 1 1 1 1  31 ILE HA  .  31 . HA   1 1 
        479 1 2 1 1  35 GLN QB  .  35 . HB#  1 1 
        480 1 1 1 1  31 ILE QG  .  31 . HG1# 1 1 
        480 1 2 1 1  35 GLN QB  .  35 . HB#  1 1 
        481 1 1 1 1  31 ILE MG  .  31 . HG2# 1 1 
        481 1 2 1 1  35 GLN QB  .  35 . HB#  1 1 
        482 1 1 1 1  31 ILE HB  .  31 . HB   1 1 
        482 1 2 1 1  35 GLN HA  .  35 . HA   1 1 
        483 1 1 1 1  31 ILE MG  .  31 . HG2# 1 1 
        483 1 2 1 1  35 GLN QG  .  35 . HG#  1 1 
        484 1 1 1 1  31 ILE MG  .  31 . HG2# 1 1 
        484 1 2 1 1  35 GLN QE  .  35 . HE2# 1 1 
        485 1 1 1 1  31 ILE MD  .  31 . HD1# 1 1 
        485 1 2 1 1  35 GLN QB  .  35 . HB#  1 1 
        486 1 1 1 1  31 ILE MD  .  31 . HD1# 1 1 
        486 1 2 1 1  35 GLN H   .  35 . HN   1 1 
        487 1 1 1 1  31 ILE MD  .  31 . HD1# 1 1 
        487 1 2 1 1  36 VAL HB  .  36 . HB   1 1 
        488 1 1 1 1  31 ILE MD  .  31 . HD1# 1 1 
        488 1 2 1 1  36 VAL HA  .  36 . HA   1 1 
        489 1 1 1 1  31 ILE MD  .  31 . HD1# 1 1 
        489 1 2 1 1  36 VAL QG  .  36 . HG*  1 1 
        490 1 1 1 1  31 ILE MD  .  31 . HD1# 1 1 
        490 1 2 1 1  36 VAL H   .  36 . HN   1 1 
        491 1 1 1 1  31 ILE MD  .  31 . HD1# 1 1 
        491 1 2 1 1  39 GLU H   .  39 . HN   1 1 
        492 1 1 1 1  31 ILE MD  .  31 . HD1# 1 1 
        492 1 2 1 1  93 ILE HA  .  93 . HA   1 1 
        493 1 1 1 1  31 ILE MD  .  31 . HD1# 1 1 
        493 1 2 1 1  93 ILE MG  .  93 . HG2# 1 1 
        494 1 1 1 1  31 ILE MD  .  31 . HD1# 1 1 
        494 1 2 1 1  97 HIS HA  .  97 . HA   1 1 
        495 1 1 1 1  31 ILE MG  .  31 . HG2# 1 1 
        495 1 2 1 1  98 MET HA  .  98 . HA   1 1 
        496 1 1 1 1  31 ILE H   .  31 . HN   1 1 
        496 1 2 1 1  98 MET H   .  98 . HN   1 1 
        497 1 1 1 1  31 ILE MG  .  31 . HG2# 1 1 
        497 1 2 1 1  99 THR HB  .  99 . HB   1 1 
        498 1 1 1 1  31 ILE MG  .  31 . HG2# 1 1 
        498 1 2 1 1  99 THR HA  .  99 . HA   1 1 
        499 1 1 1 1  31 ILE MG  .  31 . HG2# 1 1 
        499 1 2 1 1  99 THR MG  .  99 . HG2# 1 1 
        500 1 1 1 1  31 ILE H   .  31 . HN   1 1 
        500 1 2 1 1  99 THR H   .  99 . HN   1 1 
        501 1 1 1 1  31 ILE MG  .  31 . HG2# 1 1 
        501 1 2 1 1  99 THR H   .  99 . HN   1 1 
        502 1 1 1 1  31 ILE MD  .  31 . HD1# 1 1 
        502 1 2 1 1  99 THR HA  .  99 . HA   1 1 
        503 1 1 1 1  32 SER H   .  32 . HN   1 1 
        503 1 2 1 1  32 SER QB  .  32 . HB#  1 1 
        504 1 1 1 1  32 SER H   .  32 . HN   1 1 
        504 1 2 1 1  33 ALA H   .  33 . HN   1 1 
        505 1 1 1 1  32 SER HA  .  32 . HA   1 1 
        505 1 2 1 1  33 ALA H   .  33 . HN   1 1 
        506 1 1 1 1  32 SER QB  .  32 . HB#  1 1 
        506 1 2 1 1  33 ALA H   .  33 . HN   1 1 
        507 1 1 1 1  32 SER QB  .  32 . HB#  1 1 
        507 1 2 1 1  33 ALA MB  .  33 . HB#  1 1 
        508 1 1 1 1  32 SER HA  .  32 . HA   1 1 
        508 1 2 1 1  33 ALA MB  .  33 . HB#  1 1 
        509 1 1 1 1  32 SER H   .  32 . HN   1 1 
        509 1 2 1 1  34 ASP H   .  34 . HN   1 1 
        510 1 1 1 1  32 SER QB  .  32 . HB#  1 1 
        510 1 2 1 1  34 ASP H   .  34 . HN   1 1 
        511 1 1 1 1  32 SER QB  .  32 . HB#  1 1 
        511 1 2 1 1  34 ASP QB  .  34 . HB#  1 1 
        512 1 1 1 1  32 SER H   .  32 . HN   1 1 
        512 1 2 1 1  35 GLN H   .  35 . HN   1 1 
        513 1 1 1 1  32 SER QB  .  32 . HB#  1 1 
        513 1 2 1 1  35 GLN H   .  35 . HN   1 1 
        514 1 1 1 1  32 SER H   .  32 . HN   1 1 
        514 1 2 1 1  35 GLN QB  .  35 . HB#  1 1 
        515 1 1 1 1  32 SER H   .  32 . HN   1 1 
        515 1 2 1 1  36 VAL H   .  36 . HN   1 1 
        516 1 1 1 1  33 ALA H   .  33 . HN   1 1 
        516 1 2 1 1  33 ALA MB  .  33 . HB#  1 1 
        517 1 1 1 1  33 ALA H   .  33 . HN   1 1 
        517 1 2 1 1  34 ASP H   .  34 . HN   1 1 
        518 1 1 1 1  33 ALA MB  .  33 . HB#  1 1 
        518 1 2 1 1  34 ASP H   .  34 . HN   1 1 
        519 1 1 1 1  33 ALA HA  .  33 . HA   1 1 
        519 1 2 1 1  34 ASP H   .  34 . HN   1 1 
        520 1 1 1 1  33 ALA H   .  33 . HN   1 1 
        520 1 2 1 1  35 GLN H   .  35 . HN   1 1 
        521 1 1 1 1  33 ALA MB  .  33 . HB#  1 1 
        521 1 2 1 1  36 VAL HB  .  36 . HB   1 1 
        522 1 1 1 1  33 ALA HA  .  33 . HA   1 1 
        522 1 2 1 1  36 VAL HB  .  36 . HB   1 1 
        523 1 1 1 1  33 ALA MB  .  33 . HB#  1 1 
        523 1 2 1 1  36 VAL QG  .  36 . HG*  1 1 
        524 1 1 1 1  33 ALA HA  .  33 . HA   1 1 
        524 1 2 1 1  36 VAL QG  .  36 . HG*  1 1 
        525 1 1 1 1  33 ALA HA  .  33 . HA   1 1 
        525 1 2 1 1  36 VAL H   .  36 . HN   1 1 
        526 1 1 1 1  33 ALA MB  .  33 . HB#  1 1 
        526 1 2 1 1  97 HIS HD2 .  97 . HD2  1 1 
        527 1 1 1 1  34 ASP H   .  34 . HN   1 1 
        527 1 2 1 1  34 ASP QB  .  34 . HB#  1 1 
        528 1 1 1 1  34 ASP H   .  34 . HN   1 1 
        528 1 2 1 1  35 GLN H   .  35 . HN   1 1 
        529 1 1 1 1  34 ASP QB  .  34 . HB#  1 1 
        529 1 2 1 1  35 GLN H   .  35 . HN   1 1 
        530 1 1 1 1  34 ASP H   .  34 . HN   1 1 
        530 1 2 1 1  35 GLN QB  .  35 . HB#  1 1 
        531 1 1 1 1  34 ASP H   .  34 . HN   1 1 
        531 1 2 1 1  35 GLN QG  .  35 . HG#  1 1 
        532 1 1 1 1  34 ASP H   .  34 . HN   1 1 
        532 1 2 1 1  36 VAL H   .  36 . HN   1 1 
        533 1 1 1 1  34 ASP HA  .  34 . HA   1 1 
        533 1 2 1 1  37 ASP H   .  37 . HN   1 1 
        534 1 1 1 1  35 GLN HA  .  35 . HA   1 1 
        534 1 2 1 1  35 GLN QG  .  35 . HG#  1 1 
        535 1 1 1 1  35 GLN H   .  35 . HN   1 1 
        535 1 2 1 1  35 GLN QB  .  35 . HB#  1 1 
        536 1 1 1 1  35 GLN HA  .  35 . HA   1 1 
        536 1 2 1 1  35 GLN QE  .  35 . HE2# 1 1 
        537 1 1 1 1  35 GLN QB  .  35 . HB#  1 1 
        537 1 2 1 1  35 GLN QE  .  35 . HE2# 1 1 
        538 1 1 1 1  35 GLN HA  .  35 . HA   1 1 
        538 1 2 1 1  36 VAL H   .  36 . HN   1 1 
        539 1 1 1 1  35 GLN H   .  35 . HN   1 1 
        539 1 2 1 1  36 VAL H   .  36 . HN   1 1 
        540 1 1 1 1  35 GLN QB  .  35 . HB#  1 1 
        540 1 2 1 1  36 VAL H   .  36 . HN   1 1 
        541 1 1 1 1  35 GLN QB  .  35 . HB#  1 1 
        541 1 2 1 1  36 VAL QG  .  36 . HG*  1 1 
        542 1 1 1 1  35 GLN H   .  35 . HN   1 1 
        542 1 2 1 1  36 VAL QG  .  36 . HG*  1 1 
        543 1 1 1 1  35 GLN H   .  35 . HN   1 1 
        543 1 2 1 1  37 ASP H   .  37 . HN   1 1 
        544 1 1 1 1  35 GLN HA  .  35 . HA   1 1 
        544 1 2 1 1  37 ASP H   .  37 . HN   1 1 
        545 1 1 1 1  35 GLN H   .  35 . HN   1 1 
        545 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        546 1 1 1 1  35 GLN HA  .  35 . HA   1 1 
        546 1 2 1 1  38 GLN QG  .  38 . HG#  1 1 
        547 1 1 1 1  35 GLN HA  .  35 . HA   1 1 
        547 1 2 1 1  38 GLN QB  .  38 . HB#  1 1 
        548 1 1 1 1  35 GLN HA  .  35 . HA   1 1 
        548 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        549 1 1 1 1  36 VAL HA  .  36 . HA   1 1 
        549 1 2 1 1  36 VAL QG  .  36 . HG*  1 1 
        550 1 1 1 1  36 VAL H   .  36 . HN   1 1 
        550 1 2 1 1  36 VAL HB  .  36 . HB   1 1 
        551 1 1 1 1  36 VAL H   .  36 . HN   1 1 
        551 1 2 1 1  36 VAL QG  .  36 . HG*  1 1 
        552 1 1 1 1  36 VAL H   .  36 . HN   1 1 
        552 1 2 1 1  37 ASP H   .  37 . HN   1 1 
        553 1 1 1 1  36 VAL HA  .  36 . HA   1 1 
        553 1 2 1 1  37 ASP H   .  37 . HN   1 1 
        554 1 1 1 1  36 VAL HB  .  36 . HB   1 1 
        554 1 2 1 1  37 ASP H   .  37 . HN   1 1 
        555 1 1 1 1  36 VAL QG  .  36 . HG*  1 1 
        555 1 2 1 1  37 ASP H   .  37 . HN   1 1 
        556 1 1 1 1  36 VAL QG  .  36 . HG*  1 1 
        556 1 2 1 1  37 ASP HA  .  37 . HA   1 1 
        557 1 1 1 1  36 VAL HA  .  36 . HA   1 1 
        557 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        558 1 1 1 1  36 VAL QG  .  36 . HG*  1 1 
        558 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        559 1 1 1 1  36 VAL HA  .  36 . HA   1 1 
        559 1 2 1 1  39 GLU H   .  39 . HN   1 1 
        560 1 1 1 1  36 VAL H   .  36 . HN   1 1 
        560 1 2 1 1  39 GLU H   .  39 . HN   1 1 
        561 1 1 1 1  36 VAL HA  .  36 . HA   1 1 
        561 1 2 1 1  40 VAL H   .  40 . HN   1 1 
        562 1 1 1 1  36 VAL QG  .  36 . HG*  1 1 
        562 1 2 1 1  93 ILE HA  .  93 . HA   1 1 
        563 1 1 1 1  36 VAL HA  .  36 . HA   1 1 
        563 1 2 1 1  93 ILE MG  .  93 . HG2# 1 1 
        564 1 1 1 1  36 VAL QG  .  36 . HG*  1 1 
        564 1 2 1 1  93 ILE MG  .  93 . HG2# 1 1 
        565 1 1 1 1  36 VAL QG  .  36 . HG*  1 1 
        565 1 2 1 1  94 LYS HA  .  94 . HA   1 1 
        566 1 1 1 1  36 VAL QG  .  36 . HG*  1 1 
        566 1 2 1 1  94 LYS QG  .  94 . HG#  1 1 
        567 1 1 1 1  36 VAL QG  .  36 . HG*  1 1 
        567 1 2 1 1  94 LYS QB  .  94 . HB#  1 1 
        568 1 1 1 1  36 VAL QG  .  36 . HG*  1 1 
        568 1 2 1 1  94 LYS H   .  94 . HN   1 1 
        569 1 1 1 1  36 VAL QG  .  36 . HG*  1 1 
        569 1 2 1 1  97 HIS HA  .  97 . HA   1 1 
        570 1 1 1 1  37 ASP H   .  37 . HN   1 1 
        570 1 2 1 1  37 ASP QB  .  37 . HB#  1 1 
        571 1 1 1 1  37 ASP HA  .  37 . HA   1 1 
        571 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        572 1 1 1 1  37 ASP QB  .  37 . HB#  1 1 
        572 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        573 1 1 1 1  37 ASP H   .  37 . HN   1 1 
        573 1 2 1 1  38 GLN H   .  38 . HN   1 1 
        574 1 1 1 1  37 ASP H   .  37 . HN   1 1 
        574 1 2 1 1  38 GLN QG  .  38 . HG#  1 1 
        575 1 1 1 1  37 ASP QB  .  37 . HB#  1 1 
        575 1 2 1 1  38 GLN QG  .  38 . HG#  1 1 
        576 1 1 1 1  37 ASP H   .  37 . HN   1 1 
        576 1 2 1 1  39 GLU H   .  39 . HN   1 1 
        577 1 1 1 1  37 ASP HA  .  37 . HA   1 1 
        577 1 2 1 1  40 VAL H   .  40 . HN   1 1 
        578 1 1 1 1  37 ASP HA  .  37 . HA   1 1 
        578 1 2 1 1  40 VAL HB  .  40 . HB   1 1 
        579 1 1 1 1  37 ASP HA  .  37 . HA   1 1 
        579 1 2 1 1  40 VAL QG  .  40 . HG*  1 1 
        580 1 1 1 1  37 ASP HA  .  37 . HA   1 1 
        580 1 2 1 1  40 VAL HA  .  40 . HA   1 1 
        581 1 1 1 1  37 ASP H   .  37 . HN   1 1 
        581 1 2 1 1  40 VAL H   .  40 . HN   1 1 
        582 1 1 1 1  37 ASP HA  .  37 . HA   1 1 
        582 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        583 1 1 1 1  38 GLN HA  .  38 . HA   1 1 
        583 1 2 1 1  38 GLN QG  .  38 . HG#  1 1 
        584 1 1 1 1  38 GLN H   .  38 . HN   1 1 
        584 1 2 1 1  38 GLN QG  .  38 . HG#  1 1 
        585 1 1 1 1  38 GLN H   .  38 . HN   1 1 
        585 1 2 1 1  39 GLU H   .  39 . HN   1 1 
        586 1 1 1 1  38 GLN HA  .  38 . HA   1 1 
        586 1 2 1 1  39 GLU H   .  39 . HN   1 1 
        587 1 1 1 1  38 GLN QB  .  38 . HB#  1 1 
        587 1 2 1 1  39 GLU H   .  39 . HN   1 1 
        588 1 1 1 1  38 GLN HA  .  38 . HA   1 1 
        588 1 2 1 1  40 VAL H   .  40 . HN   1 1 
        589 1 1 1 1  38 GLN H   .  38 . HN   1 1 
        589 1 2 1 1  40 VAL H   .  40 . HN   1 1 
        590 1 1 1 1  38 GLN HA  .  38 . HA   1 1 
        590 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        591 1 1 1 1  39 GLU HA  .  39 . HA   1 1 
        591 1 2 1 1  40 VAL H   .  40 . HN   1 1 
        592 1 1 1 1  39 GLU H   .  39 . HN   1 1 
        592 1 2 1 1  40 VAL H   .  40 . HN   1 1 
        593 1 1 1 1  39 GLU H   .  39 . HN   1 1 
        593 1 2 1 1  40 VAL HA  .  40 . HA   1 1 
        594 1 1 1 1  39 GLU H   .  39 . HN   1 1 
        594 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        595 1 1 1 1  39 GLU HA  .  39 . HA   1 1 
        595 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        596 1 1 1 1  39 GLU HA  .  39 . HA   1 1 
        596 1 2 1 1 100 ALA MB  . 100 . HB#  1 1 
        597 1 1 1 1  40 VAL HA  .  40 . HA   1 1 
        597 1 2 1 1  40 VAL QG  .  40 . HG*  1 1 
        598 1 1 1 1  40 VAL H   .  40 . HN   1 1 
        598 1 2 1 1  40 VAL HB  .  40 . HB   1 1 
        599 1 1 1 1  40 VAL H   .  40 . HN   1 1 
        599 1 2 1 1  40 VAL QG  .  40 . HG*  1 1 
        600 1 1 1 1  40 VAL H   .  40 . HN   1 1 
        600 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        601 1 1 1 1  40 VAL HA  .  40 . HA   1 1 
        601 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        602 1 1 1 1  40 VAL HB  .  40 . HB   1 1 
        602 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        603 1 1 1 1  40 VAL HB  .  40 . HB   1 1 
        603 1 2 1 1  41 GLU QB  .  41 . HB#  1 1 
        604 1 1 1 1  40 VAL QG  .  40 . HG*  1 1 
        604 1 2 1 1  41 GLU HA  .  41 . HA   1 1 
        605 1 1 1 1  40 VAL QG  .  40 . HG*  1 1 
        605 1 2 1 1  41 GLU H   .  41 . HN   1 1 
        606 1 1 1 1  40 VAL H   .  40 . HN   1 1 
        606 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        607 1 1 1 1  40 VAL HA  .  40 . HA   1 1 
        607 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        608 1 1 1 1  40 VAL HA  .  40 . HA   1 1 
        608 1 2 1 1  43 PHE H   .  43 . HN   1 1 
        609 1 1 1 1  40 VAL HA  .  40 . HA   1 1 
        609 1 2 1 1  90 ILE HA  .  90 . HA   1 1 
        610 1 1 1 1  40 VAL HA  .  40 . HA   1 1 
        610 1 2 1 1  90 ILE MG  .  90 . HG2# 1 1 
        611 1 1 1 1  40 VAL QG  .  40 . HG*  1 1 
        611 1 2 1 1  90 ILE HA  .  90 . HA   1 1 
        612 1 1 1 1  40 VAL QG  .  40 . HG*  1 1 
        612 1 2 1 1  90 ILE MG  .  90 . HG2# 1 1 
        613 1 1 1 1  40 VAL QG  .  40 . HG*  1 1 
        613 1 2 1 1  93 ILE HB  .  93 . HB   1 1 
        614 1 1 1 1  40 VAL HA  .  40 . HA   1 1 
        614 1 2 1 1  93 ILE MG  .  93 . HG2# 1 1 
        615 1 1 1 1  40 VAL QG  .  40 . HG*  1 1 
        615 1 2 1 1  93 ILE MG  .  93 . HG2# 1 1 
        616 1 1 1 1  40 VAL HA  .  40 . HA   1 1 
        616 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
        617 1 1 1 1  40 VAL QG  .  40 . HG*  1 1 
        617 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
        618 1 1 1 1  40 VAL QG  .  40 . HG*  1 1 
        618 1 2 1 1  94 LYS QG  .  94 . HG#  1 1 
        619 1 1 1 1  40 VAL HA  .  40 . HA   1 1 
        619 1 2 1 1 100 ALA MB  . 100 . HB#  1 1 
        620 1 1 1 1  41 GLU H   .  41 . HN   1 1 
        620 1 2 1 1  41 GLU QB  .  41 . HB#  1 1 
        621 1 1 1 1  41 GLU H   .  41 . HN   1 1 
        621 1 2 1 1  41 GLU QG  .  41 . HG#  1 1 
        622 1 1 1 1  41 GLU H   .  41 . HN   1 1 
        622 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        623 1 1 1 1  41 GLU QB  .  41 . HB#  1 1 
        623 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        624 1 1 1 1  41 GLU HA  .  41 . HA   1 1 
        624 1 2 1 1  42 ARG H   .  42 . HN   1 1 
        625 1 1 1 1  41 GLU H   .  41 . HN   1 1 
        625 1 2 1 1  43 PHE H   .  43 . HN   1 1 
        626 1 1 1 1  41 GLU HA  .  41 . HA   1 1 
        626 1 2 1 1  43 PHE H   .  43 . HN   1 1 
        627 1 1 1 1  41 GLU HA  .  41 . HA   1 1 
        627 1 2 1 1  44 LEU H   .  44 . HN   1 1 
        628 1 1 1 1  41 GLU H   .  41 . HN   1 1 
        628 1 2 1 1  44 LEU H   .  44 . HN   1 1 
        629 1 1 1 1  41 GLU QG  .  41 . HG#  1 1 
        629 1 2 1 1  45 SER QB  .  45 . HB#  1 1 
        630 1 1 1 1  41 GLU HA  .  41 . HA   1 1 
        630 1 2 1 1  45 SER QB  .  45 . HB#  1 1 
        631 1 1 1 1  41 GLU HA  .  41 . HA   1 1 
        631 1 2 1 1  45 SER H   .  45 . HN   1 1 
        632 1 1 1 1  42 ARG H   .  42 . HN   1 1 
        632 1 2 1 1  42 ARG QB  .  42 . HB#  1 1 
        633 1 1 1 1  42 ARG H   .  42 . HN   1 1 
        633 1 2 1 1  43 PHE H   .  43 . HN   1 1 
        634 1 1 1 1  42 ARG HA  .  42 . HA   1 1 
        634 1 2 1 1  43 PHE H   .  43 . HN   1 1 
        635 1 1 1 1  42 ARG QB  .  42 . HB#  1 1 
        635 1 2 1 1  43 PHE H   .  43 . HN   1 1 
        636 1 1 1 1  42 ARG H   .  42 . HN   1 1 
        636 1 2 1 1  44 LEU H   .  44 . HN   1 1 
        637 1 1 1 1  42 ARG HA  .  42 . HA   1 1 
        637 1 2 1 1  45 SER H   .  45 . HN   1 1 
        638 1 1 1 1  42 ARG HA  .  42 . HA   1 1 
        638 1 2 1 1  45 SER QB  .  45 . HB#  1 1 
        639 1 1 1 1  42 ARG QB  .  42 . HB#  1 1 
        639 1 2 1 1 100 ALA MB  . 100 . HB#  1 1 
        640 1 1 1 1  42 ARG QB  .  42 . HB#  1 1 
        640 1 2 1 1 141 ILE MG  . 141 . HG2# 1 1 
        641 1 1 1 1  43 PHE H   .  43 . HN   1 1 
        641 1 2 1 1  44 LEU H   .  44 . HN   1 1 
        642 1 1 1 1  43 PHE H   .  43 . HN   1 1 
        642 1 2 1 1  44 LEU HA  .  44 . HA   1 1 
        643 1 1 1 1  43 PHE H   .  43 . HN   1 1 
        643 1 2 1 1  45 SER H   .  45 . HN   1 1 
        644 1 1 1 1  43 PHE HA  .  43 . HA   1 1 
        644 1 2 1 1  46 GLY QA  .  46 . HA#  1 1 
        645 1 1 1 1  43 PHE H   .  43 . HN   1 1 
        645 1 2 1 1  46 GLY H   .  46 . HN   1 1 
        646 1 1 1 1  43 PHE QB  .  43 . HB#  1 1 
        646 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
        647 1 1 1 1  43 PHE HA  .  43 . HA   1 1 
        647 1 2 1 1 100 ALA MB  . 100 . HB#  1 1 
        648 1 1 1 1  43 PHE HA  .  43 . HA   1 1 
        648 1 2 1 1 141 ILE HA  . 141 . HA   1 1 
        649 1 1 1 1  43 PHE HA  .  43 . HA   1 1 
        649 1 2 1 1 141 ILE MG  . 141 . HG2# 1 1 
        650 1 1 1 1  44 LEU H   .  44 . HN   1 1 
        650 1 2 1 1  45 SER H   .  45 . HN   1 1 
        651 1 1 1 1  44 LEU HA  .  44 . HA   1 1 
        651 1 2 1 1  45 SER H   .  45 . HN   1 1 
        652 1 1 1 1  44 LEU H   .  44 . HN   1 1 
        652 1 2 1 1  46 GLY H   .  46 . HN   1 1 
        653 1 1 1 1  44 LEU HA  .  44 . HA   1 1 
        653 1 2 1 1  47 ARG H   .  47 . HN   1 1 
        654 1 1 1 1  44 LEU H   .  44 . HN   1 1 
        654 1 2 1 1  47 ARG H   .  47 . HN   1 1 
        655 1 1 1 1  44 LEU HA  .  44 . HA   1 1 
        655 1 2 1 1  48 ALA H   .  48 . HN   1 1 
        656 1 1 1 1  45 SER H   .  45 . HN   1 1 
        656 1 2 1 1  45 SER QB  .  45 . HB#  1 1 
        657 1 1 1 1  45 SER H   .  45 . HN   1 1 
        657 1 2 1 1  46 GLY H   .  46 . HN   1 1 
        658 1 1 1 1  45 SER QB  .  45 . HB#  1 1 
        658 1 2 1 1  46 GLY H   .  46 . HN   1 1 
        659 1 1 1 1  45 SER HA  .  45 . HA   1 1 
        659 1 2 1 1  46 GLY H   .  46 . HN   1 1 
        660 1 1 1 1  45 SER QB  .  45 . HB#  1 1 
        660 1 2 1 1  46 GLY QA  .  46 . HA#  1 1 
        661 1 1 1 1  45 SER H   .  45 . HN   1 1 
        661 1 2 1 1  46 GLY QA  .  46 . HA#  1 1 
        662 1 1 1 1  45 SER H   .  45 . HN   1 1 
        662 1 2 1 1  47 ARG H   .  47 . HN   1 1 
        663 1 1 1 1  45 SER QB  .  45 . HB#  1 1 
        663 1 2 1 1  47 ARG H   .  47 . HN   1 1 
        664 1 1 1 1  45 SER QB  .  45 . HB#  1 1 
        664 1 2 1 1  48 ALA H   .  48 . HN   1 1 
        665 1 1 1 1  45 SER HA  .  45 . HA   1 1 
        665 1 2 1 1  48 ALA H   .  48 . HN   1 1 
        666 1 1 1 1  45 SER QB  .  45 . HB#  1 1 
        666 1 2 1 1  48 ALA MB  .  48 . HB#  1 1 
        667 1 1 1 1  45 SER HA  .  45 . HA   1 1 
        667 1 2 1 1  48 ALA MB  .  48 . HB#  1 1 
        668 1 1 1 1  45 SER HA  .  45 . HA   1 1 
        668 1 2 1 1  48 ALA HA  .  48 . HA   1 1 
        669 1 1 1 1  45 SER H   .  45 . HN   1 1 
        669 1 2 1 1  48 ALA H   .  48 . HN   1 1 
        670 1 1 1 1  46 GLY H   .  46 . HN   1 1 
        670 1 2 1 1  47 ARG H   .  47 . HN   1 1 
        671 1 1 1 1  46 GLY QA  .  46 . HA#  1 1 
        671 1 2 1 1  47 ARG H   .  47 . HN   1 1 
        672 1 1 1 1  46 GLY H   .  46 . HN   1 1 
        672 1 2 1 1  48 ALA H   .  48 . HN   1 1 
        673 1 1 1 1  46 GLY QA  .  46 . HA#  1 1 
        673 1 2 1 1  48 ALA H   .  48 . HN   1 1 
        674 1 1 1 1  46 GLY QA  .  46 . HA#  1 1 
        674 1 2 1 1  49 LYS H   .  49 . HN   1 1 
        675 1 1 1 1  47 ARG H   .  47 . HN   1 1 
        675 1 2 1 1  48 ALA H   .  48 . HN   1 1 
        676 1 1 1 1  47 ARG HA  .  47 . HA   1 1 
        676 1 2 1 1  48 ALA H   .  48 . HN   1 1 
        677 1 1 1 1  47 ARG HA  .  47 . HA   1 1 
        677 1 2 1 1  49 LYS H   .  49 . HN   1 1 
        678 1 1 1 1  47 ARG H   .  47 . HN   1 1 
        678 1 2 1 1  49 LYS H   .  49 . HN   1 1 
        679 1 1 1 1  47 ARG HA  .  47 . HA   1 1 
        679 1 2 1 1  50 ALA H   .  50 . HN   1 1 
        680 1 1 1 1  47 ARG HA  .  47 . HA   1 1 
        680 1 2 1 1  50 ALA MB  .  50 . HB#  1 1 
        681 1 1 1 1  47 ARG H   .  47 . HN   1 1 
        681 1 2 1 1  50 ALA H   .  50 . HN   1 1 
        682 1 1 1 1  47 ARG HA  .  47 . HA   1 1 
        682 1 2 1 1  80 LEU QD  .  80 . HD*  1 1 
        683 1 1 1 1  48 ALA H   .  48 . HN   1 1 
        683 1 2 1 1  48 ALA MB  .  48 . HB#  1 1 
        684 1 1 1 1  48 ALA H   .  48 . HN   1 1 
        684 1 2 1 1  49 LYS H   .  49 . HN   1 1 
        685 1 1 1 1  48 ALA MB  .  48 . HB#  1 1 
        685 1 2 1 1  49 LYS H   .  49 . HN   1 1 
        686 1 1 1 1  48 ALA HA  .  48 . HA   1 1 
        686 1 2 1 1  49 LYS H   .  49 . HN   1 1 
        687 1 1 1 1  48 ALA H   .  48 . HN   1 1 
        687 1 2 1 1  49 LYS QB  .  49 . HB#  1 1 
        688 1 1 1 1  48 ALA H   .  48 . HN   1 1 
        688 1 2 1 1  50 ALA H   .  50 . HN   1 1 
        689 1 1 1 1  48 ALA HA  .  48 . HA   1 1 
        689 1 2 1 1  50 ALA H   .  50 . HN   1 1 
        690 1 1 1 1  48 ALA HA  .  48 . HA   1 1 
        690 1 2 1 1  51 SER H   .  51 . HN   1 1 
        691 1 1 1 1  48 ALA H   .  48 . HN   1 1 
        691 1 2 1 1  51 SER H   .  51 . HN   1 1 
        692 1 1 1 1  49 LYS H   .  49 . HN   1 1 
        692 1 2 1 1  49 LYS QE  .  49 . HE#  1 1 
        693 1 1 1 1  49 LYS H   .  49 . HN   1 1 
        693 1 2 1 1  50 ALA H   .  50 . HN   1 1 
        694 1 1 1 1  49 LYS HA  .  49 . HA   1 1 
        694 1 2 1 1  50 ALA H   .  50 . HN   1 1 
        695 1 1 1 1  49 LYS H   .  49 . HN   1 1 
        695 1 2 1 1  51 SER H   .  51 . HN   1 1 
        696 1 1 1 1  49 LYS HA  .  49 . HA   1 1 
        696 1 2 1 1  51 SER H   .  51 . HN   1 1 
        697 1 1 1 1  49 LYS HA  .  49 . HA   1 1 
        697 1 2 1 1  52 ALA H   .  52 . HN   1 1 
        698 1 1 1 1  49 LYS H   .  49 . HN   1 1 
        698 1 2 1 1  52 ALA H   .  52 . HN   1 1 
        699 1 1 1 1  49 LYS QB  .  49 . HB#  1 1 
        699 1 2 1 1  52 ALA H   .  52 . HN   1 1 
        700 1 1 1 1  49 LYS QG  .  49 . HG#  1 1 
        700 1 2 1 1 140 ASN QB  . 140 . HB#  1 1 
        701 1 1 1 1  49 LYS QB  .  49 . HB#  1 1 
        701 1 2 1 1 140 ASN QB  . 140 . HB#  1 1 
        702 1 1 1 1  50 ALA H   .  50 . HN   1 1 
        702 1 2 1 1  51 SER H   .  51 . HN   1 1 
        703 1 1 1 1  50 ALA MB  .  50 . HB#  1 1 
        703 1 2 1 1  51 SER H   .  51 . HN   1 1 
        704 1 1 1 1  50 ALA H   .  50 . HN   1 1 
        704 1 2 1 1  52 ALA H   .  52 . HN   1 1 
        705 1 1 1 1  50 ALA HA  .  50 . HA   1 1 
        705 1 2 1 1  52 ALA H   .  52 . HN   1 1 
        706 1 1 1 1  50 ALA HA  .  50 . HA   1 1 
        706 1 2 1 1  53 GLN H   .  53 . HN   1 1 
        707 1 1 1 1  50 ALA H   .  50 . HN   1 1 
        707 1 2 1 1  53 GLN H   .  53 . HN   1 1 
        708 1 1 1 1  50 ALA MB  .  50 . HB#  1 1 
        708 1 2 1 1  54 LEU H   .  54 . HN   1 1 
        709 1 1 1 1  50 ALA MB  .  50 . HB#  1 1 
        709 1 2 1 1 140 ASN QB  . 140 . HB#  1 1 
        710 1 1 1 1  50 ALA HA  .  50 . HA   1 1 
        710 1 2 1 1 140 ASN QB  . 140 . HB#  1 1 
        711 1 1 1 1  51 SER H   .  51 . HN   1 1 
        711 1 2 1 1  52 ALA H   .  52 . HN   1 1 
        712 1 1 1 1  51 SER HA  .  51 . HA   1 1 
        712 1 2 1 1  52 ALA H   .  52 . HN   1 1 
        713 1 1 1 1  51 SER HA  .  51 . HA   1 1 
        713 1 2 1 1  52 ALA HA  .  52 . HA   1 1 
        714 1 1 1 1  51 SER H   .  51 . HN   1 1 
        714 1 2 1 1  52 ALA MB  .  52 . HB#  1 1 
        715 1 1 1 1  51 SER H   .  51 . HN   1 1 
        715 1 2 1 1  53 GLN H   .  53 . HN   1 1 
        716 1 1 1 1  51 SER HA  .  51 . HA   1 1 
        716 1 2 1 1  54 LEU H   .  54 . HN   1 1 
        717 1 1 1 1  51 SER H   .  51 . HN   1 1 
        717 1 2 1 1  55 GLU QB  .  55 . HB#  1 1 
        718 1 1 1 1  51 SER HA  .  51 . HA   1 1 
        718 1 2 1 1  55 GLU QG  .  55 . HG#  1 1 
        719 1 1 1 1  51 SER HA  .  51 . HA   1 1 
        719 1 2 1 1  77 ILE MG  .  77 . HG2# 1 1 
        720 1 1 1 1  51 SER HA  .  51 . HA   1 1 
        720 1 2 1 1  80 LEU HG  .  80 . HG#  1 1 
        721 1 1 1 1  51 SER HA  .  51 . HA   1 1 
        721 1 2 1 1  80 LEU MD1 .  80 . HD1# 1 1 
        722 1 1 1 1  52 ALA H   .  52 . HN   1 1 
        722 1 2 1 1  52 ALA MB  .  52 . HB#  1 1 
        723 1 1 1 1  52 ALA H   .  52 . HN   1 1 
        723 1 2 1 1  53 GLN H   .  53 . HN   1 1 
        724 1 1 1 1  52 ALA HA  .  52 . HA   1 1 
        724 1 2 1 1  53 GLN H   .  53 . HN   1 1 
        725 1 1 1 1  52 ALA MB  .  52 . HB#  1 1 
        725 1 2 1 1  53 GLN H   .  53 . HN   1 1 
        726 1 1 1 1  52 ALA H   .  52 . HN   1 1 
        726 1 2 1 1  53 GLN HA  .  53 . HA   1 1 
        727 1 1 1 1  52 ALA H   .  52 . HN   1 1 
        727 1 2 1 1  54 LEU H   .  54 . HN   1 1 
        728 1 1 1 1  52 ALA MB  .  52 . HB#  1 1 
        728 1 2 1 1  54 LEU H   .  54 . HN   1 1 
        729 1 1 1 1  52 ALA HA  .  52 . HA   1 1 
        729 1 2 1 1  55 GLU H   .  55 . HN   1 1 
        730 1 1 1 1  52 ALA HA  .  52 . HA   1 1 
        730 1 2 1 1  55 GLU HA  .  55 . HA   1 1 
        731 1 1 1 1  52 ALA HA  .  52 . HA   1 1 
        731 1 2 1 1  55 GLU QG  .  55 . HG#  1 1 
        732 1 1 1 1  52 ALA H   .  52 . HN   1 1 
        732 1 2 1 1  55 GLU H   .  55 . HN   1 1 
        733 1 1 1 1  53 GLN H   .  53 . HN   1 1 
        733 1 2 1 1  54 LEU H   .  54 . HN   1 1 
        734 1 1 1 1  53 GLN H   .  53 . HN   1 1 
        734 1 2 1 1  55 GLU H   .  55 . HN   1 1 
        735 1 1 1 1  53 GLN HA  .  53 . HA   1 1 
        735 1 2 1 1  55 GLU H   .  55 . HN   1 1 
        736 1 1 1 1  53 GLN HA  .  53 . HA   1 1 
        736 1 2 1 1  56 THR MG  .  56 . HG2# 1 1 
        737 1 1 1 1  53 GLN HA  .  53 . HA   1 1 
        737 1 2 1 1  56 THR HB  .  56 . HB   1 1 
        738 1 1 1 1  53 GLN H   .  53 . HN   1 1 
        738 1 2 1 1  56 THR H   .  56 . HN   1 1 
        739 1 1 1 1  53 GLN QB  .  53 . HB#  1 1 
        739 1 2 1 1 146 ILE MG  . 146 . HG2# 1 1 
        740 1 1 1 1  54 LEU HA  .  54 . HA   1 1 
        740 1 2 1 1  55 GLU H   .  55 . HN   1 1 
        741 1 1 1 1  54 LEU H   .  54 . HN   1 1 
        741 1 2 1 1  55 GLU H   .  55 . HN   1 1 
        742 1 1 1 1  54 LEU QB  .  54 . HB#  1 1 
        742 1 2 1 1  55 GLU H   .  55 . HN   1 1 
        743 1 1 1 1  54 LEU H   .  54 . HN   1 1 
        743 1 2 1 1  56 THR H   .  56 . HN   1 1 
        744 1 1 1 1  55 GLU HA  .  55 . HA   1 1 
        744 1 2 1 1  55 GLU QG  .  55 . HG#  1 1 
        745 1 1 1 1  55 GLU H   .  55 . HN   1 1 
        745 1 2 1 1  55 GLU QB  .  55 . HB#  1 1 
        746 1 1 1 1  55 GLU H   .  55 . HN   1 1 
        746 1 2 1 1  55 GLU QG  .  55 . HG#  1 1 
        747 1 1 1 1  55 GLU H   .  55 . HN   1 1 
        747 1 2 1 1  56 THR H   .  56 . HN   1 1 
        748 1 1 1 1  55 GLU QB  .  55 . HB#  1 1 
        748 1 2 1 1  56 THR H   .  56 . HN   1 1 
        749 1 1 1 1  55 GLU QG  .  55 . HG#  1 1 
        749 1 2 1 1  56 THR H   .  56 . HN   1 1 
        750 1 1 1 1  55 GLU H   .  55 . HN   1 1 
        750 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        751 1 1 1 1  55 GLU HA  .  55 . HA   1 1 
        751 1 2 1 1  58 LYS H   .  58 . HN   1 1 
        752 1 1 1 1  55 GLU HA  .  55 . HA   1 1 
        752 1 2 1 1  77 ILE QG  .  77 . HG1# 1 1 
        753 1 1 1 1  55 GLU HA  .  55 . HA   1 1 
        753 1 2 1 1  77 ILE MD  .  77 . HD1# 1 1 
        754 1 1 1 1  55 GLU QG  .  55 . HG#  1 1 
        754 1 2 1 1  77 ILE QG  .  77 . HG1# 1 1 
        755 1 1 1 1  55 GLU QB  .  55 . HB#  1 1 
        755 1 2 1 1  77 ILE MD  .  77 . HD1# 1 1 
        756 1 1 1 1  55 GLU QG  .  55 . HG#  1 1 
        756 1 2 1 1  77 ILE MD  .  77 . HD1# 1 1 
        757 1 1 1 1  56 THR HA  .  56 . HA   1 1 
        757 1 2 1 1  56 THR MG  .  56 . HG2# 1 1 
        758 1 1 1 1  56 THR H   .  56 . HN   1 1 
        758 1 2 1 1  56 THR HB  .  56 . HB   1 1 
        759 1 1 1 1  56 THR H   .  56 . HN   1 1 
        759 1 2 1 1  56 THR MG  .  56 . HG2# 1 1 
        760 1 1 1 1  56 THR HA  .  56 . HA   1 1 
        760 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        761 1 1 1 1  56 THR H   .  56 . HN   1 1 
        761 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        762 1 1 1 1  56 THR HB  .  56 . HB   1 1 
        762 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        763 1 1 1 1  56 THR HA  .  56 . HA   1 1 
        763 1 2 1 1  57 ILE HA  .  57 . HA   1 1 
        764 1 1 1 1  56 THR MG  .  56 . HG2# 1 1 
        764 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        765 1 1 1 1  56 THR H   .  56 . HN   1 1 
        765 1 2 1 1  57 ILE HB  .  57 . HB   1 1 
        766 1 1 1 1  56 THR HA  .  56 . HA   1 1 
        766 1 2 1 1  58 LYS H   .  58 . HN   1 1 
        767 1 1 1 1  56 THR H   .  56 . HN   1 1 
        767 1 2 1 1  58 LYS H   .  58 . HN   1 1 
        768 1 1 1 1  56 THR HA  .  56 . HA   1 1 
        768 1 2 1 1  60 LYS QG  .  60 . HG#  1 1 
        769 1 1 1 1  56 THR HB  .  56 . HB   1 1 
        769 1 2 1 1  60 LYS QD  .  60 . HD#  1 1 
        770 1 1 1 1  56 THR HB  .  56 . HB   1 1 
        770 1 2 1 1  60 LYS QG  .  60 . HG#  1 1 
        771 1 1 1 1  57 ILE H   .  57 . HN   1 1 
        771 1 2 1 1  57 ILE MG  .  57 . HG2# 1 1 
        772 1 1 1 1  57 ILE H   .  57 . HN   1 1 
        772 1 2 1 1  57 ILE QG  .  57 . HG1# 1 1 
        773 1 1 1 1  57 ILE H   .  57 . HN   1 1 
        773 1 2 1 1  57 ILE HB  .  57 . HB   1 1 
        774 1 1 1 1  57 ILE H   .  57 . HN   1 1 
        774 1 2 1 1  58 LYS H   .  58 . HN   1 1 
        775 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        775 1 2 1 1  58 LYS H   .  58 . HN   1 1 
        776 1 1 1 1  57 ILE HB  .  57 . HB   1 1 
        776 1 2 1 1  58 LYS H   .  58 . HN   1 1 
        777 1 1 1 1  57 ILE MG  .  57 . HG2# 1 1 
        777 1 2 1 1  58 LYS HA  .  58 . HA   1 1 
        778 1 1 1 1  57 ILE MG  .  57 . HG2# 1 1 
        778 1 2 1 1  58 LYS H   .  58 . HN   1 1 
        779 1 1 1 1  57 ILE H   .  57 . HN   1 1 
        779 1 2 1 1  59 THR H   .  59 . HN   1 1 
        780 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        780 1 2 1 1  60 LYS H   .  60 . HN   1 1 
        781 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        781 1 2 1 1  60 LYS QB  .  60 . HB#  1 1 
        782 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        782 1 2 1 1  60 LYS QG  .  60 . HG#  1 1 
        783 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        783 1 2 1 1  60 LYS QD  .  60 . HD#  1 1 
        784 1 1 1 1  57 ILE MG  .  57 . HG2# 1 1 
        784 1 2 1 1  60 LYS QB  .  60 . HB#  1 1 
        785 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        785 1 2 1 1  61 ALA H   .  61 . HN   1 1 
        786 1 1 1 1  57 ILE MG  .  57 . HG2# 1 1 
        786 1 2 1 1  61 ALA MB  .  61 . HB#  1 1 
        787 1 1 1 1  57 ILE MG  .  57 . HG2# 1 1 
        787 1 2 1 1  73 PHE QE  .  73 . HE#  1 1 
        788 1 1 1 1  57 ILE MG  .  57 . HG2# 1 1 
        788 1 2 1 1  73 PHE QD  .  73 . HD#  1 1 
        789 1 1 1 1  57 ILE MG  .  57 . HG2# 1 1 
        789 1 2 1 1 166 SER HA  . 166 . HA   1 1 
        790 1 1 1 1  57 ILE QG  .  57 . HG1# 1 1 
        790 1 2 1 1 166 SER QB  . 166 . HB#  1 1 
        791 1 1 1 1  57 ILE MG  .  57 . HG2# 1 1 
        791 1 2 1 1 169 ALA MB  . 169 . HB#  1 1 
        792 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        792 1 2 1 1 169 ALA MB  . 169 . HB#  1 1 
        793 1 1 1 1  57 ILE MG  .  57 . HG2# 1 1 
        793 1 2 1 1 170 GLN QB  . 170 . HB#  1 1 
        794 1 1 1 1  57 ILE MG  .  57 . HG2# 1 1 
        794 1 2 1 1 170 GLN QG  . 170 . HG#  1 1 
        795 1 1 1 1  57 ILE QG  .  57 . HG1# 1 1 
        795 1 2 1 1 170 GLN QG  . 170 . HG#  1 1 
        796 1 1 1 1  57 ILE QG  .  57 . HG1# 1 1 
        796 1 2 1 1 170 GLN QE  . 170 . HE2# 1 1 
        797 1 1 1 1  58 LYS HA  .  58 . HA   1 1 
        797 1 2 1 1  58 LYS QG  .  58 . HG#  1 1 
        798 1 1 1 1  58 LYS H   .  58 . HN   1 1 
        798 1 2 1 1  58 LYS QB  .  58 . HB#  1 1 
        799 1 1 1 1  58 LYS H   .  58 . HN   1 1 
        799 1 2 1 1  59 THR H   .  59 . HN   1 1 
        800 1 1 1 1  58 LYS HA  .  58 . HA   1 1 
        800 1 2 1 1  59 THR H   .  59 . HN   1 1 
        801 1 1 1 1  58 LYS QB  .  58 . HB#  1 1 
        801 1 2 1 1  59 THR H   .  59 . HN   1 1 
        802 1 1 1 1  58 LYS QE  .  58 . HE#  1 1 
        802 1 2 1 1  59 THR MG  .  59 . HG2# 1 1 
        803 1 1 1 1  58 LYS H   .  58 . HN   1 1 
        803 1 2 1 1  60 LYS H   .  60 . HN   1 1 
        804 1 1 1 1  58 LYS HA  .  58 . HA   1 1 
        804 1 2 1 1  60 LYS H   .  60 . HN   1 1 
        805 1 1 1 1  58 LYS HA  .  58 . HA   1 1 
        805 1 2 1 1  61 ALA H   .  61 . HN   1 1 
        806 1 1 1 1  58 LYS HA  .  58 . HA   1 1 
        806 1 2 1 1  61 ALA MB  .  61 . HB#  1 1 
        807 1 1 1 1  58 LYS HA  .  58 . HA   1 1 
        807 1 2 1 1  62 GLY H   .  62 . HN   1 1 
        808 1 1 1 1  58 LYS H   .  58 . HN   1 1 
        808 1 2 1 1  73 PHE QD  .  73 . HD#  1 1 
        809 1 1 1 1  58 LYS HA  .  58 . HA   1 1 
        809 1 2 1 1  73 PHE QD  .  73 . HD#  1 1 
        810 1 1 1 1  58 LYS QB  .  58 . HB#  1 1 
        810 1 2 1 1  73 PHE HA  .  73 . HA   1 1 
        811 1 1 1 1  58 LYS QG  .  58 . HG#  1 1 
        811 1 2 1 1  73 PHE HA  .  73 . HA   1 1 
        812 1 1 1 1  58 LYS QG  .  58 . HG#  1 1 
        812 1 2 1 1  73 PHE QD  .  73 . HD#  1 1 
        813 1 1 1 1  59 THR HA  .  59 . HA   1 1 
        813 1 2 1 1  59 THR MG  .  59 . HG2# 1 1 
        814 1 1 1 1  59 THR H   .  59 . HN   1 1 
        814 1 2 1 1  59 THR HB  .  59 . HB   1 1 
        815 1 1 1 1  59 THR H   .  59 . HN   1 1 
        815 1 2 1 1  59 THR MG  .  59 . HG2# 1 1 
        816 1 1 1 1  59 THR HA  .  59 . HA   1 1 
        816 1 2 1 1  60 LYS H   .  60 . HN   1 1 
        817 1 1 1 1  59 THR H   .  59 . HN   1 1 
        817 1 2 1 1  60 LYS H   .  60 . HN   1 1 
        818 1 1 1 1  59 THR HB  .  59 . HB   1 1 
        818 1 2 1 1  60 LYS H   .  60 . HN   1 1 
        819 1 1 1 1  59 THR HB  .  59 . HB   1 1 
        819 1 2 1 1  60 LYS HA  .  60 . HA   1 1 
        820 1 1 1 1  59 THR HA  .  59 . HA   1 1 
        820 1 2 1 1  60 LYS HA  .  60 . HA   1 1 
        821 1 1 1 1  59 THR MG  .  59 . HG2# 1 1 
        821 1 2 1 1  60 LYS H   .  60 . HN   1 1 
        822 1 1 1 1  59 THR H   .  59 . HN   1 1 
        822 1 2 1 1  60 LYS QG  .  60 . HG#  1 1 
        823 1 1 1 1  59 THR H   .  59 . HN   1 1 
        823 1 2 1 1  60 LYS HA  .  60 . HA   1 1 
        824 1 1 1 1  59 THR H   .  59 . HN   1 1 
        824 1 2 1 1  61 ALA H   .  61 . HN   1 1 
        825 1 1 1 1  59 THR HA  .  59 . HA   1 1 
        825 1 2 1 1  61 ALA H   .  61 . HN   1 1 
        826 1 1 1 1  59 THR HA  .  59 . HA   1 1 
        826 1 2 1 1  62 GLY H   .  62 . HN   1 1 
        827 1 1 1 1  59 THR H   .  59 . HN   1 1 
        827 1 2 1 1  62 GLY H   .  62 . HN   1 1 
        828 1 1 1 1  59 THR HA  .  59 . HA   1 1 
        828 1 2 1 1  63 GLU H   .  63 . HN   1 1 
        829 1 1 1 1  59 THR HB  .  59 . HB   1 1 
        829 1 2 1 1  63 GLU H   .  63 . HN   1 1 
        830 1 1 1 1  59 THR HA  .  59 . HA   1 1 
        830 1 2 1 1  70 GLU QB  .  70 . HB#  1 1 
        831 1 1 1 1  60 LYS QB  .  60 . HB#  1 1 
        831 1 2 1 1  60 LYS QD  .  60 . HD#  1 1 
        832 1 1 1 1  60 LYS HA  .  60 . HA   1 1 
        832 1 2 1 1  60 LYS QE  .  60 . HE#  1 1 
        833 1 1 1 1  60 LYS HA  .  60 . HA   1 1 
        833 1 2 1 1  60 LYS QG  .  60 . HG#  1 1 
        834 1 1 1 1  60 LYS HA  .  60 . HA   1 1 
        834 1 2 1 1  60 LYS QD  .  60 . HD#  1 1 
        835 1 1 1 1  60 LYS H   .  60 . HN   1 1 
        835 1 2 1 1  60 LYS QG  .  60 . HG#  1 1 
        836 1 1 1 1  60 LYS H   .  60 . HN   1 1 
        836 1 2 1 1  60 LYS QB  .  60 . HB#  1 1 
        837 1 1 1 1  60 LYS H   .  60 . HN   1 1 
        837 1 2 1 1  61 ALA H   .  61 . HN   1 1 
        838 1 1 1 1  60 LYS QB  .  60 . HB#  1 1 
        838 1 2 1 1  61 ALA H   .  61 . HN   1 1 
        839 1 1 1 1  60 LYS HA  .  60 . HA   1 1 
        839 1 2 1 1  61 ALA H   .  61 . HN   1 1 
        840 1 1 1 1  60 LYS H   .  60 . HN   1 1 
        840 1 2 1 1  62 GLY H   .  62 . HN   1 1 
        841 1 1 1 1  60 LYS H   .  60 . HN   1 1 
        841 1 2 1 1  63 GLU H   .  63 . HN   1 1 
        842 1 1 1 1  60 LYS HA  .  60 . HA   1 1 
        842 1 2 1 1  63 GLU H   .  63 . HN   1 1 
        843 1 1 1 1  60 LYS HA  .  60 . HA   1 1 
        843 1 2 1 1  64 THR MG  .  64 . HG2# 1 1 
        844 1 1 1 1  60 LYS QD  .  60 . HD#  1 1 
        844 1 2 1 1 150 SER QB  . 150 . HB#  1 1 
        845 1 1 1 1  60 LYS QB  .  60 . HB#  1 1 
        845 1 2 1 1 169 ALA MB  . 169 . HB#  1 1 
        846 1 1 1 1  60 LYS QD  .  60 . HD#  1 1 
        846 1 2 1 1 170 GLN QB  . 170 . HB#  1 1 
        847 1 1 1 1  60 LYS QD  .  60 . HD#  1 1 
        847 1 2 1 1 170 GLN HA  . 170 . HA   1 1 
        848 1 1 1 1  60 LYS QB  .  60 . HB#  1 1 
        848 1 2 1 1 170 GLN HA  . 170 . HA   1 1 
        849 1 1 1 1  61 ALA H   .  61 . HN   1 1 
        849 1 2 1 1  61 ALA MB  .  61 . HB#  1 1 
        850 1 1 1 1  61 ALA H   .  61 . HN   1 1 
        850 1 2 1 1  62 GLY H   .  62 . HN   1 1 
        851 1 1 1 1  61 ALA HA  .  61 . HA   1 1 
        851 1 2 1 1  62 GLY H   .  62 . HN   1 1 
        852 1 1 1 1  61 ALA MB  .  61 . HB#  1 1 
        852 1 2 1 1  62 GLY H   .  62 . HN   1 1 
        853 1 1 1 1  61 ALA H   .  61 . HN   1 1 
        853 1 2 1 1  63 GLU H   .  63 . HN   1 1 
        854 1 1 1 1  61 ALA HA  .  61 . HA   1 1 
        854 1 2 1 1  64 THR H   .  64 . HN   1 1 
        855 1 1 1 1  61 ALA HA  .  61 . HA   1 1 
        855 1 2 1 1  64 THR HB  .  64 . HB   1 1 
        856 1 1 1 1  61 ALA HA  .  61 . HA   1 1 
        856 1 2 1 1  64 THR MG  .  64 . HG2# 1 1 
        857 1 1 1 1  61 ALA HA  .  61 . HA   1 1 
        857 1 2 1 1  65 PHE H   .  65 . HN   1 1 
        858 1 1 1 1  61 ALA MB  .  61 . HB#  1 1 
        858 1 2 1 1  65 PHE H   .  65 . HN   1 1 
        859 1 1 1 1  61 ALA MB  .  61 . HB#  1 1 
        859 1 2 1 1  65 PHE QE  .  65 . HE#  1 1 
        860 1 1 1 1  61 ALA MB  .  61 . HB#  1 1 
        860 1 2 1 1  65 PHE QB  .  65 . HB#  1 1 
        861 1 1 1 1  61 ALA MB  .  61 . HB#  1 1 
        861 1 2 1 1  65 PHE QD  .  65 . HD#  1 1 
        862 1 1 1 1  61 ALA HA  .  61 . HA   1 1 
        862 1 2 1 1  65 PHE QD  .  65 . HD#  1 1 
        863 1 1 1 1  61 ALA MB  .  61 . HB#  1 1 
        863 1 2 1 1  69 LYS QB  .  69 . HB#  1 1 
        864 1 1 1 1  61 ALA MB  .  61 . HB#  1 1 
        864 1 2 1 1  70 GLU QB  .  70 . HB#  1 1 
        865 1 1 1 1  61 ALA MB  .  61 . HB#  1 1 
        865 1 2 1 1  73 PHE QE  .  73 . HE#  1 1 
        866 1 1 1 1  61 ALA MB  .  61 . HB#  1 1 
        866 1 2 1 1  73 PHE QD  .  73 . HD#  1 1 
        867 1 1 1 1  61 ALA HA  .  61 . HA   1 1 
        867 1 2 1 1 169 ALA MB  . 169 . HB#  1 1 
        868 1 1 1 1  62 GLY QA  .  62 . HA#  1 1 
        868 1 2 1 1  63 GLU H   .  63 . HN   1 1 
        869 1 1 1 1  62 GLY H   .  62 . HN   1 1 
        869 1 2 1 1  63 GLU H   .  63 . HN   1 1 
        870 1 1 1 1  62 GLY H   .  62 . HN   1 1 
        870 1 2 1 1  63 GLU QG  .  63 . HG#  1 1 
        871 1 1 1 1  62 GLY H   .  62 . HN   1 1 
        871 1 2 1 1  64 THR H   .  64 . HN   1 1 
        872 1 1 1 1  62 GLY QA  .  62 . HA#  1 1 
        872 1 2 1 1  65 PHE H   .  65 . HN   1 1 
        873 1 1 1 1  62 GLY H   .  62 . HN   1 1 
        873 1 2 1 1  65 PHE H   .  65 . HN   1 1 
        874 1 1 1 1  62 GLY H   .  62 . HN   1 1 
        874 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        875 1 1 1 1  62 GLY QA  .  62 . HA#  1 1 
        875 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        876 1 1 1 1  62 GLY QA  .  62 . HA#  1 1 
        876 1 2 1 1  67 GLU H   .  67 . HN   1 1 
        877 1 1 1 1  62 GLY H   .  62 . HN   1 1 
        877 1 2 1 1  70 GLU QG  .  70 . HG#  1 1 
        878 1 1 1 1  63 GLU HA  .  63 . HA   1 1 
        878 1 2 1 1  63 GLU QG  .  63 . HG#  1 1 
        879 1 1 1 1  63 GLU H   .  63 . HN   1 1 
        879 1 2 1 1  63 GLU QG  .  63 . HG#  1 1 
        880 1 1 1 1  63 GLU H   .  63 . HN   1 1 
        880 1 2 1 1  63 GLU QB  .  63 . HB#  1 1 
        881 1 1 1 1  63 GLU H   .  63 . HN   1 1 
        881 1 2 1 1  64 THR H   .  64 . HN   1 1 
        882 1 1 1 1  63 GLU QB  .  63 . HB#  1 1 
        882 1 2 1 1  64 THR H   .  64 . HN   1 1 
        883 1 1 1 1  63 GLU HA  .  63 . HA   1 1 
        883 1 2 1 1  64 THR H   .  64 . HN   1 1 
        884 1 1 1 1  63 GLU QG  .  63 . HG#  1 1 
        884 1 2 1 1  64 THR H   .  64 . HN   1 1 
        885 1 1 1 1  63 GLU QB  .  63 . HB#  1 1 
        885 1 2 1 1  64 THR MG  .  64 . HG2# 1 1 
        886 1 1 1 1  63 GLU H   .  63 . HN   1 1 
        886 1 2 1 1  65 PHE H   .  65 . HN   1 1 
        887 1 1 1 1  63 GLU HA  .  63 . HA   1 1 
        887 1 2 1 1  65 PHE H   .  65 . HN   1 1 
        888 1 1 1 1  63 GLU H   .  63 . HN   1 1 
        888 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        889 1 1 1 1  63 GLU QB  .  63 . HB#  1 1 
        889 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        890 1 1 1 1  64 THR HA  .  64 . HA   1 1 
        890 1 2 1 1  64 THR MG  .  64 . HG2# 1 1 
        891 1 1 1 1  64 THR H   .  64 . HN   1 1 
        891 1 2 1 1  64 THR MG  .  64 . HG2# 1 1 
        892 1 1 1 1  64 THR H   .  64 . HN   1 1 
        892 1 2 1 1  64 THR HB  .  64 . HB   1 1 
        893 1 1 1 1  64 THR H   .  64 . HN   1 1 
        893 1 2 1 1  65 PHE H   .  65 . HN   1 1 
        894 1 1 1 1  64 THR HB  .  64 . HB   1 1 
        894 1 2 1 1  65 PHE H   .  65 . HN   1 1 
        895 1 1 1 1  64 THR HA  .  64 . HA   1 1 
        895 1 2 1 1  65 PHE H   .  65 . HN   1 1 
        896 1 1 1 1  64 THR MG  .  64 . HG2# 1 1 
        896 1 2 1 1  65 PHE H   .  65 . HN   1 1 
        897 1 1 1 1  64 THR HB  .  64 . HB   1 1 
        897 1 2 1 1  65 PHE QD  .  65 . HD#  1 1 
        898 1 1 1 1  64 THR MG  .  64 . HG2# 1 1 
        898 1 2 1 1  65 PHE QE  .  65 . HE#  1 1 
        899 1 1 1 1  64 THR MG  .  64 . HG2# 1 1 
        899 1 2 1 1  65 PHE QD  .  65 . HD#  1 1 
        900 1 1 1 1  64 THR HB  .  64 . HB   1 1 
        900 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        901 1 1 1 1  64 THR H   .  64 . HN   1 1 
        901 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        902 1 1 1 1  64 THR MG  .  64 . HG2# 1 1 
        902 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        903 1 1 1 1  64 THR HB  .  64 . HB   1 1 
        903 1 2 1 1 173 LEU QD  . 173 . HD*  1 1 
        904 1 1 1 1  64 THR MG  .  64 . HG2# 1 1 
        904 1 2 1 1 173 LEU QD  . 173 . HD*  1 1 
        905 1 1 1 1  65 PHE H   .  65 . HN   1 1 
        905 1 2 1 1  65 PHE QB  .  65 . HB#  1 1 
        906 1 1 1 1  65 PHE H   .  65 . HN   1 1 
        906 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        907 1 1 1 1  65 PHE QB  .  65 . HB#  1 1 
        907 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        908 1 1 1 1  65 PHE HA  .  65 . HA   1 1 
        908 1 2 1 1  66 GLY H   .  66 . HN   1 1 
        909 1 1 1 1  65 PHE HA  .  65 . HA   1 1 
        909 1 2 1 1  69 LYS QB  .  69 . HB#  1 1 
        910 1 1 1 1  65 PHE QB  .  65 . HB#  1 1 
        910 1 2 1 1  69 LYS QB  .  69 . HB#  1 1 
        911 1 1 1 1  65 PHE HA  .  65 . HA   1 1 
        911 1 2 1 1  69 LYS QG  .  69 . HG#  1 1 
        912 1 1 1 1  65 PHE QB  .  65 . HB#  1 1 
        912 1 2 1 1  69 LYS H   .  69 . HN   1 1 
        913 1 1 1 1  65 PHE QD  .  65 . HD#  1 1 
        913 1 2 1 1  69 LYS QG  .  69 . HG#  1 1 
        914 1 1 1 1  65 PHE QE  .  65 . HE#  1 1 
        914 1 2 1 1 169 ALA HA  . 169 . HA   1 1 
        915 1 1 1 1  65 PHE QD  .  65 . HD#  1 1 
        915 1 2 1 1 169 ALA MB  . 169 . HB#  1 1 
        916 1 1 1 1  65 PHE QE  .  65 . HE#  1 1 
        916 1 2 1 1 169 ALA MB  . 169 . HB#  1 1 
        917 1 1 1 1  65 PHE QD  .  65 . HD#  1 1 
        917 1 2 1 1 169 ALA HA  . 169 . HA   1 1 
        918 1 1 1 1  65 PHE HZ  .  65 . HZ   1 1 
        918 1 2 1 1 169 ALA HA  . 169 . HA   1 1 
        919 1 1 1 1  65 PHE QE  .  65 . HE#  1 1 
        919 1 2 1 1 173 LEU QD  . 173 . HD*  1 1 
        920 1 1 1 1  65 PHE QD  .  65 . HD#  1 1 
        920 1 2 1 1 173 LEU QD  . 173 . HD*  1 1 
        921 1 1 1 1  65 PHE QD  .  65 . HD#  1 1 
        921 1 2 1 1 193 MET QG  . 193 . HG#  1 1 
        922 1 1 1 1  65 PHE QD  .  65 . HD#  1 1 
        922 1 2 1 1 193 MET HA  . 193 . HA   1 1 
        923 1 1 1 1  65 PHE QE  .  65 . HE#  1 1 
        923 1 2 1 1 197 LEU QD  . 197 . HD*  1 1 
        924 1 1 1 1  65 PHE QD  .  65 . HD#  1 1 
        924 1 2 1 1 197 LEU QD  . 197 . HD*  1 1 
        925 1 1 1 1  65 PHE QE  .  65 . HE#  1 1 
        925 1 2 1 1 197 LEU HG  . 197 . HG   1 1 
        926 1 1 1 1  66 GLY QA  .  66 . HA#  1 1 
        926 1 2 1 1  67 GLU H   .  67 . HN   1 1 
        927 1 1 1 1  66 GLY H   .  66 . HN   1 1 
        927 1 2 1 1  67 GLU H   .  67 . HN   1 1 
        928 1 1 1 1  66 GLY QA  .  66 . HA#  1 1 
        928 1 2 1 1  69 LYS H   .  69 . HN   1 1 
        929 1 1 1 1  66 GLY H   .  66 . HN   1 1 
        929 1 2 1 1  69 LYS QB  .  69 . HB#  1 1 
        930 1 1 1 1  67 GLU HA  .  67 . HA   1 1 
        930 1 2 1 1  67 GLU QG  .  67 . HG#  1 1 
        931 1 1 1 1  67 GLU H   .  67 . HN   1 1 
        931 1 2 1 1  67 GLU QB  .  67 . HB#  1 1 
        932 1 1 1 1  67 GLU H   .  67 . HN   1 1 
        932 1 2 1 1  67 GLU QG  .  67 . HG#  1 1 
        933 1 1 1 1  67 GLU H   .  67 . HN   1 1 
        933 1 2 1 1  68 GLU H   .  68 . HN   1 1 
        934 1 1 1 1  67 GLU QB  .  67 . HB#  1 1 
        934 1 2 1 1  68 GLU H   .  68 . HN   1 1 
        935 1 1 1 1  67 GLU HA  .  67 . HA   1 1 
        935 1 2 1 1  68 GLU H   .  68 . HN   1 1 
        936 1 1 1 1  67 GLU H   .  67 . HN   1 1 
        936 1 2 1 1  69 LYS H   .  69 . HN   1 1 
        937 1 1 1 1  67 GLU H   .  67 . HN   1 1 
        937 1 2 1 1  70 GLU H   .  70 . HN   1 1 
        938 1 1 1 1  68 GLU H   .  68 . HN   1 1 
        938 1 2 1 1  68 GLU QB  .  68 . HB#  1 1 
        939 1 1 1 1  68 GLU H   .  68 . HN   1 1 
        939 1 2 1 1  69 LYS H   .  69 . HN   1 1 
        940 1 1 1 1  68 GLU QB  .  68 . HB#  1 1 
        940 1 2 1 1  69 LYS H   .  69 . HN   1 1 
        941 1 1 1 1  68 GLU HA  .  68 . HA   1 1 
        941 1 2 1 1  69 LYS H   .  69 . HN   1 1 
        942 1 1 1 1  68 GLU H   .  68 . HN   1 1 
        942 1 2 1 1  69 LYS QG  .  69 . HG#  1 1 
        943 1 1 1 1  68 GLU H   .  68 . HN   1 1 
        943 1 2 1 1  69 LYS QB  .  69 . HB#  1 1 
        944 1 1 1 1  68 GLU H   .  68 . HN   1 1 
        944 1 2 1 1  70 GLU H   .  70 . HN   1 1 
        945 1 1 1 1  68 GLU HA  .  68 . HA   1 1 
        945 1 2 1 1  70 GLU H   .  70 . HN   1 1 
        946 1 1 1 1  68 GLU HA  .  68 . HA   1 1 
        946 1 2 1 1  71 ALA H   .  71 . HN   1 1 
        947 1 1 1 1  69 LYS HA  .  69 . HA   1 1 
        947 1 2 1 1  69 LYS QG  .  69 . HG#  1 1 
        948 1 1 1 1  69 LYS H   .  69 . HN   1 1 
        948 1 2 1 1  69 LYS QB  .  69 . HB#  1 1 
        949 1 1 1 1  69 LYS H   .  69 . HN   1 1 
        949 1 2 1 1  69 LYS QG  .  69 . HG#  1 1 
        950 1 1 1 1  69 LYS H   .  69 . HN   1 1 
        950 1 2 1 1  70 GLU H   .  70 . HN   1 1 
        951 1 1 1 1  69 LYS QB  .  69 . HB#  1 1 
        951 1 2 1 1  70 GLU H   .  70 . HN   1 1 
        952 1 1 1 1  69 LYS HA  .  69 . HA   1 1 
        952 1 2 1 1  70 GLU H   .  70 . HN   1 1 
        953 1 1 1 1  69 LYS H   .  69 . HN   1 1 
        953 1 2 1 1  71 ALA H   .  71 . HN   1 1 
        954 1 1 1 1  69 LYS HA  .  69 . HA   1 1 
        954 1 2 1 1  71 ALA H   .  71 . HN   1 1 
        955 1 1 1 1  69 LYS QB  .  69 . HB#  1 1 
        955 1 2 1 1  71 ALA H   .  71 . HN   1 1 
        956 1 1 1 1  69 LYS HA  .  69 . HA   1 1 
        956 1 2 1 1  72 ILE H   .  72 . HN   1 1 
        957 1 1 1 1  69 LYS HA  .  69 . HA   1 1 
        957 1 2 1 1  72 ILE MG  .  72 . HG2# 1 1 
        958 1 1 1 1  69 LYS HA  .  69 . HA   1 1 
        958 1 2 1 1  72 ILE HB  .  72 . HB   1 1 
        959 1 1 1 1  69 LYS H   .  69 . HN   1 1 
        959 1 2 1 1  72 ILE H   .  72 . HN   1 1 
        960 1 1 1 1  69 LYS QB  .  69 . HB#  1 1 
        960 1 2 1 1  72 ILE MD  .  72 . HD1# 1 1 
        961 1 1 1 1  69 LYS HA  .  69 . HA   1 1 
        961 1 2 1 1  72 ILE MD  .  72 . HD1# 1 1 
        962 1 1 1 1  69 LYS QB  .  69 . HB#  1 1 
        962 1 2 1 1  73 PHE QD  .  73 . HD#  1 1 
        963 1 1 1 1  70 GLU H   .  70 . HN   1 1 
        963 1 2 1 1  70 GLU QG  .  70 . HG#  1 1 
        964 1 1 1 1  70 GLU H   .  70 . HN   1 1 
        964 1 2 1 1  70 GLU QB  .  70 . HB#  1 1 
        965 1 1 1 1  70 GLU HA  .  70 . HA   1 1 
        965 1 2 1 1  71 ALA H   .  71 . HN   1 1 
        966 1 1 1 1  70 GLU H   .  70 . HN   1 1 
        966 1 2 1 1  71 ALA H   .  71 . HN   1 1 
        967 1 1 1 1  70 GLU QB  .  70 . HB#  1 1 
        967 1 2 1 1  71 ALA H   .  71 . HN   1 1 
        968 1 1 1 1  70 GLU H   .  70 . HN   1 1 
        968 1 2 1 1  72 ILE H   .  72 . HN   1 1 
        969 1 1 1 1  70 GLU HA  .  70 . HA   1 1 
        969 1 2 1 1  72 ILE H   .  72 . HN   1 1 
        970 1 1 1 1  70 GLU HA  .  70 . HA   1 1 
        970 1 2 1 1  73 PHE H   .  73 . HN   1 1 
        971 1 1 1 1  70 GLU QB  .  70 . HB#  1 1 
        971 1 2 1 1  73 PHE QD  .  73 . HD#  1 1 
        972 1 1 1 1  70 GLU HA  .  70 . HA   1 1 
        972 1 2 1 1  73 PHE QD  .  73 . HD#  1 1 
        973 1 1 1 1  71 ALA H   .  71 . HN   1 1 
        973 1 2 1 1  71 ALA MB  .  71 . HB#  1 1 
        974 1 1 1 1  71 ALA H   .  71 . HN   1 1 
        974 1 2 1 1  72 ILE H   .  72 . HN   1 1 
        975 1 1 1 1  71 ALA HA  .  71 . HA   1 1 
        975 1 2 1 1  72 ILE H   .  72 . HN   1 1 
        976 1 1 1 1  71 ALA MB  .  71 . HB#  1 1 
        976 1 2 1 1  72 ILE H   .  72 . HN   1 1 
        977 1 1 1 1  71 ALA MB  .  71 . HB#  1 1 
        977 1 2 1 1  72 ILE HA  .  72 . HA   1 1 
        978 1 1 1 1  71 ALA MB  .  71 . HB#  1 1 
        978 1 2 1 1  72 ILE QG  .  72 . HG1# 1 1 
        979 1 1 1 1  71 ALA H   .  71 . HN   1 1 
        979 1 2 1 1  73 PHE H   .  73 . HN   1 1 
        980 1 1 1 1  71 ALA HA  .  71 . HA   1 1 
        980 1 2 1 1  73 PHE H   .  73 . HN   1 1 
        981 1 1 1 1  71 ALA HA  .  71 . HA   1 1 
        981 1 2 1 1  74 GLU H   .  74 . HN   1 1 
        982 1 1 1 1  71 ALA HA  .  71 . HA   1 1 
        982 1 2 1 1  74 GLU QB  .  74 . HB#  1 1 
        983 1 1 1 1  71 ALA MB  .  71 . HB#  1 1 
        983 1 2 1 1  74 GLU QB  .  74 . HB#  1 1 
        984 1 1 1 1  71 ALA H   .  71 . HN   1 1 
        984 1 2 1 1  74 GLU H   .  74 . HN   1 1 
        985 1 1 1 1  71 ALA MB  .  71 . HB#  1 1 
        985 1 2 1 1  74 GLU H   .  74 . HN   1 1 
        986 1 1 1 1  72 ILE HA  .  72 . HA   1 1 
        986 1 2 1 1  72 ILE MG  .  72 . HG2# 1 1 
        987 1 1 1 1  72 ILE H   .  72 . HN   1 1 
        987 1 2 1 1  72 ILE MG  .  72 . HG2# 1 1 
        988 1 1 1 1  72 ILE H   .  72 . HN   1 1 
        988 1 2 1 1  72 ILE HB  .  72 . HB   1 1 
        989 1 1 1 1  72 ILE HA  .  72 . HA   1 1 
        989 1 2 1 1  72 ILE MD  .  72 . HD1# 1 1 
        990 1 1 1 1  72 ILE HB  .  72 . HB   1 1 
        990 1 2 1 1  72 ILE MD  .  72 . HD1# 1 1 
        991 1 1 1 1  72 ILE H   .  72 . HN   1 1 
        991 1 2 1 1  72 ILE MD  .  72 . HD1# 1 1 
        992 1 1 1 1  72 ILE H   .  72 . HN   1 1 
        992 1 2 1 1  73 PHE H   .  73 . HN   1 1 
        993 1 1 1 1  72 ILE HB  .  72 . HB   1 1 
        993 1 2 1 1  73 PHE H   .  73 . HN   1 1 
        994 1 1 1 1  72 ILE HA  .  72 . HA   1 1 
        994 1 2 1 1  73 PHE H   .  73 . HN   1 1 
        995 1 1 1 1  72 ILE MG  .  72 . HG2# 1 1 
        995 1 2 1 1  73 PHE HA  .  73 . HA   1 1 
        996 1 1 1 1  72 ILE MG  .  72 . HG2# 1 1 
        996 1 2 1 1  73 PHE QE  .  73 . HE#  1 1 
        997 1 1 1 1  72 ILE MG  .  72 . HG2# 1 1 
        997 1 2 1 1  73 PHE H   .  73 . HN   1 1 
        998 1 1 1 1  72 ILE MG  .  72 . HG2# 1 1 
        998 1 2 1 1  73 PHE QD  .  73 . HD#  1 1 
        999 1 1 1 1  72 ILE MD  .  72 . HD1# 1 1 
        999 1 2 1 1  73 PHE QE  .  73 . HE#  1 1 
       1000 1 1 1 1  72 ILE H   .  72 . HN   1 1 
       1000 1 2 1 1  74 GLU H   .  74 . HN   1 1 
       1001 1 1 1 1  72 ILE HA  .  72 . HA   1 1 
       1001 1 2 1 1  74 GLU H   .  74 . HN   1 1 
       1002 1 1 1 1  72 ILE H   .  72 . HN   1 1 
       1002 1 2 1 1  75 GLY H   .  75 . HN   1 1 
       1003 1 1 1 1  72 ILE MG  .  72 . HG2# 1 1 
       1003 1 2 1 1 122 TYR QD  . 122 . HD#  1 1 
       1004 1 1 1 1  72 ILE MD  .  72 . HD1# 1 1 
       1004 1 2 1 1 165 PRO QB  . 165 . HB#  1 1 
       1005 1 1 1 1  73 PHE H   .  73 . HN   1 1 
       1005 1 2 1 1  73 PHE QB  .  73 . HB#  1 1 
       1006 1 1 1 1  73 PHE HA  .  73 . HA   1 1 
       1006 1 2 1 1  74 GLU H   .  74 . HN   1 1 
       1007 1 1 1 1  73 PHE H   .  73 . HN   1 1 
       1007 1 2 1 1  74 GLU H   .  74 . HN   1 1 
       1008 1 1 1 1  73 PHE QB  .  73 . HB#  1 1 
       1008 1 2 1 1  74 GLU H   .  74 . HN   1 1 
       1009 1 1 1 1  73 PHE QD  .  73 . HD#  1 1 
       1009 1 2 1 1  74 GLU H   .  74 . HN   1 1 
       1010 1 1 1 1  73 PHE H   .  73 . HN   1 1 
       1010 1 2 1 1  75 GLY H   .  75 . HN   1 1 
       1011 1 1 1 1  73 PHE HA  .  73 . HA   1 1 
       1011 1 2 1 1  75 GLY H   .  75 . HN   1 1 
       1012 1 1 1 1  73 PHE H   .  73 . HN   1 1 
       1012 1 2 1 1  76 HIS H   .  76 . HN   1 1 
       1013 1 1 1 1  73 PHE HA  .  73 . HA   1 1 
       1013 1 2 1 1  76 HIS H   .  76 . HN   1 1 
       1014 1 1 1 1  73 PHE HA  .  73 . HA   1 1 
       1014 1 2 1 1  77 ILE H   .  77 . HN   1 1 
       1015 1 1 1 1  73 PHE QB  .  73 . HB#  1 1 
       1015 1 2 1 1  77 ILE MD  .  77 . HD1# 1 1 
       1016 1 1 1 1  73 PHE QE  .  73 . HE#  1 1 
       1016 1 2 1 1 166 SER QB  . 166 . HB#  1 1 
       1017 1 1 1 1  73 PHE QE  .  73 . HE#  1 1 
       1017 1 2 1 1 166 SER HA  . 166 . HA   1 1 
       1018 1 1 1 1  73 PHE QD  .  73 . HD#  1 1 
       1018 1 2 1 1 166 SER HA  . 166 . HA   1 1 
       1019 1 1 1 1  73 PHE QE  .  73 . HE#  1 1 
       1019 1 2 1 1 169 ALA MB  . 169 . HB#  1 1 
       1020 1 1 1 1  73 PHE QD  .  73 . HD#  1 1 
       1020 1 2 1 1 169 ALA MB  . 169 . HB#  1 1 
       1021 1 1 1 1  74 GLU H   .  74 . HN   1 1 
       1021 1 2 1 1  74 GLU QB  .  74 . HB#  1 1 
       1022 1 1 1 1  74 GLU H   .  74 . HN   1 1 
       1022 1 2 1 1  74 GLU QG  .  74 . HG#  1 1 
       1023 1 1 1 1  74 GLU H   .  74 . HN   1 1 
       1023 1 2 1 1  75 GLY H   .  75 . HN   1 1 
       1024 1 1 1 1  74 GLU HA  .  74 . HA   1 1 
       1024 1 2 1 1  75 GLY H   .  75 . HN   1 1 
       1025 1 1 1 1  74 GLU QB  .  74 . HB#  1 1 
       1025 1 2 1 1  75 GLY H   .  75 . HN   1 1 
       1026 1 1 1 1  74 GLU QG  .  74 . HG#  1 1 
       1026 1 2 1 1  75 GLY H   .  75 . HN   1 1 
       1027 1 1 1 1  74 GLU HA  .  74 . HA   1 1 
       1027 1 2 1 1  76 HIS H   .  76 . HN   1 1 
       1028 1 1 1 1  74 GLU H   .  74 . HN   1 1 
       1028 1 2 1 1  76 HIS H   .  76 . HN   1 1 
       1029 1 1 1 1  74 GLU HA  .  74 . HA   1 1 
       1029 1 2 1 1  77 ILE H   .  77 . HN   1 1 
       1030 1 1 1 1  74 GLU H   .  74 . HN   1 1 
       1030 1 2 1 1  77 ILE H   .  77 . HN   1 1 
       1031 1 1 1 1  74 GLU HA  .  74 . HA   1 1 
       1031 1 2 1 1  77 ILE MD  .  77 . HD1# 1 1 
       1032 1 1 1 1  75 GLY H   .  75 . HN   1 1 
       1032 1 2 1 1  76 HIS H   .  76 . HN   1 1 
       1033 1 1 1 1  75 GLY QA  .  75 . HA#  1 1 
       1033 1 2 1 1  76 HIS H   .  76 . HN   1 1 
       1034 1 1 1 1  75 GLY H   .  75 . HN   1 1 
       1034 1 2 1 1  77 ILE H   .  77 . HN   1 1 
       1035 1 1 1 1  75 GLY QA  .  75 . HA#  1 1 
       1035 1 2 1 1  77 ILE H   .  77 . HN   1 1 
       1036 1 1 1 1  75 GLY H   .  75 . HN   1 1 
       1036 1 2 1 1  78 MET H   .  78 . HN   1 1 
       1037 1 1 1 1  76 HIS H   .  76 . HN   1 1 
       1037 1 2 1 1  77 ILE H   .  77 . HN   1 1 
       1038 1 1 1 1  76 HIS QB  .  76 . HB#  1 1 
       1038 1 2 1 1  77 ILE H   .  77 . HN   1 1 
       1039 1 1 1 1  76 HIS HA  .  76 . HA   1 1 
       1039 1 2 1 1  77 ILE H   .  77 . HN   1 1 
       1040 1 1 1 1  76 HIS H   .  76 . HN   1 1 
       1040 1 2 1 1  78 MET H   .  78 . HN   1 1 
       1041 1 1 1 1  76 HIS HA  .  76 . HA   1 1 
       1041 1 2 1 1  78 MET H   .  78 . HN   1 1 
       1042 1 1 1 1  76 HIS HA  .  76 . HA   1 1 
       1042 1 2 1 1  79 LEU QD  .  79 . HD*  1 1 
       1043 1 1 1 1  76 HIS HA  .  76 . HA   1 1 
       1043 1 2 1 1  79 LEU QB  .  79 . HB#  1 1 
       1044 1 1 1 1  76 HIS H   .  76 . HN   1 1 
       1044 1 2 1 1  79 LEU H   .  79 . HN   1 1 
       1045 1 1 1 1  76 HIS QB  .  76 . HB#  1 1 
       1045 1 2 1 1 133 ILE MG  . 133 . HG2# 1 1 
       1046 1 1 1 1  76 HIS HA  .  76 . HA   1 1 
       1046 1 2 1 1 133 ILE MG  . 133 . HG2# 1 1 
       1047 1 1 1 1  76 HIS HA  .  76 . HA   1 1 
       1047 1 2 1 1 133 ILE MD  . 133 . HD1# 1 1 
       1048 1 1 1 1  76 HIS QB  .  76 . HB#  1 1 
       1048 1 2 1 1 133 ILE MD  . 133 . HD1# 1 1 
       1049 1 1 1 1  76 HIS HD2 .  76 . HD2  1 1 
       1049 1 2 1 1 133 ILE MD  . 133 . HD1# 1 1 
       1050 1 1 1 1  77 ILE H   .  77 . HN   1 1 
       1050 1 2 1 1  78 MET H   .  78 . HN   1 1 
       1051 1 1 1 1  77 ILE HA  .  77 . HA   1 1 
       1051 1 2 1 1  78 MET H   .  78 . HN   1 1 
       1052 1 1 1 1  77 ILE HB  .  77 . HB   1 1 
       1052 1 2 1 1  78 MET H   .  78 . HN   1 1 
       1053 1 1 1 1  77 ILE H   .  77 . HN   1 1 
       1053 1 2 1 1  79 LEU H   .  79 . HN   1 1 
       1054 1 1 1 1  77 ILE HA  .  77 . HA   1 1 
       1054 1 2 1 1  81 GLU QG  .  81 . HG#  1 1 
       1055 1 1 1 1  77 ILE HA  .  77 . HA   1 1 
       1055 1 2 1 1  80 LEU H   .  80 . HN   1 1 
       1056 1 1 1 1  78 MET HA  .  78 . HA   1 1 
       1056 1 2 1 1  78 MET QG  .  78 . HG#  1 1 
       1057 1 1 1 1  78 MET HA  .  78 . HA   1 1 
       1057 1 2 1 1  79 LEU H   .  79 . HN   1 1 
       1058 1 1 1 1  78 MET H   .  78 . HN   1 1 
       1058 1 2 1 1  79 LEU H   .  79 . HN   1 1 
       1059 1 1 1 1  78 MET QB  .  78 . HB#  1 1 
       1059 1 2 1 1  79 LEU QB  .  79 . HB#  1 1 
       1060 1 1 1 1  78 MET HA  .  78 . HA   1 1 
       1060 1 2 1 1  80 LEU H   .  80 . HN   1 1 
       1061 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1061 1 2 1 1  79 LEU QD  .  79 . HD*  1 1 
       1062 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1062 1 2 1 1  79 LEU HG  .  79 . HG   1 1 
       1063 1 1 1 1  79 LEU H   .  79 . HN   1 1 
       1063 1 2 1 1  79 LEU HG  .  79 . HG   1 1 
       1064 1 1 1 1  79 LEU H   .  79 . HN   1 1 
       1064 1 2 1 1  79 LEU QD  .  79 . HD*  1 1 
       1065 1 1 1 1  79 LEU H   .  79 . HN   1 1 
       1065 1 2 1 1  79 LEU QB  .  79 . HB#  1 1 
       1066 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1066 1 2 1 1  80 LEU H   .  80 . HN   1 1 
       1067 1 1 1 1  79 LEU H   .  79 . HN   1 1 
       1067 1 2 1 1  80 LEU H   .  80 . HN   1 1 
       1068 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1068 1 2 1 1  80 LEU H   .  80 . HN   1 1 
       1069 1 1 1 1  79 LEU HG  .  79 . HG   1 1 
       1069 1 2 1 1  80 LEU H   .  80 . HN   1 1 
       1070 1 1 1 1  79 LEU QD  .  79 . HD*  1 1 
       1070 1 2 1 1  80 LEU HA  .  80 . HA   1 1 
       1071 1 1 1 1  79 LEU HG  .  79 . HG   1 1 
       1071 1 2 1 1  80 LEU QB  .  80 . HB#  1 1 
       1072 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1072 1 2 1 1  80 LEU HA  .  80 . HA   1 1 
       1073 1 1 1 1  79 LEU H   .  79 . HN   1 1 
       1073 1 2 1 1  81 GLU H   .  81 . HN   1 1 
       1074 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1074 1 2 1 1  81 GLU H   .  81 . HN   1 1 
       1075 1 1 1 1  79 LEU H   .  79 . HN   1 1 
       1075 1 2 1 1  82 ASP H   .  82 . HN   1 1 
       1076 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1076 1 2 1 1  82 ASP H   .  82 . HN   1 1 
       1077 1 1 1 1  79 LEU HG  .  79 . HG   1 1 
       1077 1 2 1 1  82 ASP QB  .  82 . HB#  1 1 
       1078 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1078 1 2 1 1  85 LEU HG  .  85 . HG   1 1 
       1079 1 1 1 1  79 LEU QD  .  79 . HD*  1 1 
       1079 1 2 1 1 111 GLN QG  . 111 . HG#  1 1 
       1080 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1080 1 2 1 1 130 VAL HA  . 130 . HA   1 1 
       1081 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1081 1 2 1 1 133 ILE MG  . 133 . HG2# 1 1 
       1082 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1082 1 2 1 1 133 ILE MD  . 133 . HD1# 1 1 
       1083 1 1 1 1  79 LEU QD  .  79 . HD*  1 1 
       1083 1 2 1 1 133 ILE MD  . 133 . HD1# 1 1 
       1084 1 1 1 1  80 LEU HA  .  80 . HA   1 1 
       1084 1 2 1 1  80 LEU HG  .  80 . HG   1 1 
       1085 1 1 1 1  80 LEU H   .  80 . HN   1 1 
       1085 1 2 1 1  80 LEU HG  .  80 . HG   1 1 
       1086 1 1 1 1  80 LEU HA  .  80 . HA   1 1 
       1086 1 2 1 1  81 GLU H   .  81 . HN   1 1 
       1087 1 1 1 1  80 LEU QB  .  80 . HB#  1 1 
       1087 1 2 1 1  81 GLU H   .  81 . HN   1 1 
       1088 1 1 1 1  80 LEU H   .  80 . HN   1 1 
       1088 1 2 1 1  81 GLU H   .  81 . HN   1 1 
       1089 1 1 1 1  80 LEU HA  .  80 . HA   1 1 
       1089 1 2 1 1  82 ASP H   .  82 . HN   1 1 
       1090 1 1 1 1  80 LEU H   .  80 . HN   1 1 
       1090 1 2 1 1  82 ASP H   .  82 . HN   1 1 
       1091 1 1 1 1  80 LEU HA  .  80 . HA   1 1 
       1091 1 2 1 1 108 ILE MD  . 108 . HD1# 1 1 
       1092 1 1 1 1  80 LEU HA  .  80 . HA   1 1 
       1092 1 2 1 1 133 ILE MG  . 133 . HG2# 1 1 
       1093 1 1 1 1  80 LEU H   .  80 . HN   1 1 
       1093 1 2 1 1 133 ILE MG  . 133 . HG2# 1 1 
       1094 1 1 1 1  80 LEU QB  .  80 . HB#  1 1 
       1094 1 2 1 1 133 ILE MD  . 133 . HD1# 1 1 
       1095 1 1 1 1  80 LEU QB  .  80 . HB#  1 1 
       1095 1 2 1 1 133 ILE MG  . 133 . HG2# 1 1 
       1096 1 1 1 1  81 GLU H   .  81 . HN   1 1 
       1096 1 2 1 1  81 GLU QB  .  81 . HB#  1 1 
       1097 1 1 1 1  81 GLU H   .  81 . HN   1 1 
       1097 1 2 1 1  81 GLU QG  .  81 . HG#  1 1 
       1098 1 1 1 1  81 GLU H   .  81 . HN   1 1 
       1098 1 2 1 1  82 ASP H   .  82 . HN   1 1 
       1099 1 1 1 1  81 GLU QB  .  81 . HB#  1 1 
       1099 1 2 1 1  82 ASP H   .  82 . HN   1 1 
       1100 1 1 1 1  81 GLU HA  .  81 . HA   1 1 
       1100 1 2 1 1  82 ASP H   .  82 . HN   1 1 
       1101 1 1 1 1  81 GLU HA  .  81 . HA   1 1 
       1101 1 2 1 1  82 ASP QB  .  82 . HB#  1 1 
       1102 1 1 1 1  82 ASP H   .  82 . HN   1 1 
       1102 1 2 1 1  82 ASP QB  .  82 . HB#  1 1 
       1103 1 1 1 1  82 ASP H   .  82 . HN   1 1 
       1103 1 2 1 1  83 GLU H   .  83 . HN   1 1 
       1104 1 1 1 1  82 ASP HA  .  82 . HA   1 1 
       1104 1 2 1 1  83 GLU H   .  83 . HN   1 1 
       1105 1 1 1 1  82 ASP QB  .  82 . HB#  1 1 
       1105 1 2 1 1  83 GLU H   .  83 . HN   1 1 
       1106 1 1 1 1  82 ASP HA  .  82 . HA   1 1 
       1106 1 2 1 1  84 GLU H   .  84 . HN   1 1 
       1107 1 1 1 1  82 ASP H   .  82 . HN   1 1 
       1107 1 2 1 1  84 GLU H   .  84 . HN   1 1 
       1108 1 1 1 1  82 ASP QB  .  82 . HB#  1 1 
       1108 1 2 1 1  84 GLU H   .  84 . HN   1 1 
       1109 1 1 1 1  82 ASP H   .  82 . HN   1 1 
       1109 1 2 1 1  85 LEU H   .  85 . HN   1 1 
       1110 1 1 1 1  82 ASP HA  .  82 . HA   1 1 
       1110 1 2 1 1  85 LEU H   .  85 . HN   1 1 
       1111 1 1 1 1  82 ASP QB  .  82 . HB#  1 1 
       1111 1 2 1 1  85 LEU HG  .  85 . HG   1 1 
       1112 1 1 1 1  82 ASP QB  .  82 . HB#  1 1 
       1112 1 2 1 1  85 LEU QB  .  85 . HB#  1 1 
       1113 1 1 1 1  82 ASP QB  .  82 . HB#  1 1 
       1113 1 2 1 1  85 LEU H   .  85 . HN   1 1 
       1114 1 1 1 1  82 ASP HA  .  82 . HA   1 1 
       1114 1 2 1 1  86 GLU H   .  86 . HN   1 1 
       1115 1 1 1 1  83 GLU H   .  83 . HN   1 1 
       1115 1 2 1 1  83 GLU QB  .  83 . HB#  1 1 
       1116 1 1 1 1  83 GLU H   .  83 . HN   1 1 
       1116 1 2 1 1  83 GLU QG  .  83 . HG#  1 1 
       1117 1 1 1 1  83 GLU H   .  83 . HN   1 1 
       1117 1 2 1 1  84 GLU H   .  84 . HN   1 1 
       1118 1 1 1 1  83 GLU HA  .  83 . HA   1 1 
       1118 1 2 1 1  84 GLU H   .  84 . HN   1 1 
       1119 1 1 1 1  83 GLU QB  .  83 . HB#  1 1 
       1119 1 2 1 1  84 GLU H   .  84 . HN   1 1 
       1120 1 1 1 1  83 GLU H   .  83 . HN   1 1 
       1120 1 2 1 1  84 GLU HA  .  84 . HA   1 1 
       1121 1 1 1 1  83 GLU QG  .  83 . HG#  1 1 
       1121 1 2 1 1  84 GLU H   .  84 . HN   1 1 
       1122 1 1 1 1  83 GLU H   .  83 . HN   1 1 
       1122 1 2 1 1  85 LEU H   .  85 . HN   1 1 
       1123 1 1 1 1  83 GLU H   .  83 . HN   1 1 
       1123 1 2 1 1  85 LEU QB  .  85 . HB#  1 1 
       1124 1 1 1 1  83 GLU HA  .  83 . HA   1 1 
       1124 1 2 1 1  85 LEU H   .  85 . HN   1 1 
       1125 1 1 1 1  83 GLU HA  .  83 . HA   1 1 
       1125 1 2 1 1  86 GLU H   .  86 . HN   1 1 
       1126 1 1 1 1  84 GLU H   .  84 . HN   1 1 
       1126 1 2 1 1  84 GLU QB  .  84 . HB#  1 1 
       1127 1 1 1 1  84 GLU H   .  84 . HN   1 1 
       1127 1 2 1 1  85 LEU H   .  85 . HN   1 1 
       1128 1 1 1 1  84 GLU HA  .  84 . HA   1 1 
       1128 1 2 1 1  85 LEU H   .  85 . HN   1 1 
       1129 1 1 1 1  84 GLU QB  .  84 . HB#  1 1 
       1129 1 2 1 1  85 LEU H   .  85 . HN   1 1 
       1130 1 1 1 1  84 GLU QB  .  84 . HB#  1 1 
       1130 1 2 1 1  85 LEU QD  .  85 . HD*  1 1 
       1131 1 1 1 1  84 GLU H   .  84 . HN   1 1 
       1131 1 2 1 1  85 LEU HA  .  85 . HA   1 1 
       1132 1 1 1 1  84 GLU H   .  84 . HN   1 1 
       1132 1 2 1 1  86 GLU H   .  86 . HN   1 1 
       1133 1 1 1 1  84 GLU HA  .  84 . HA   1 1 
       1133 1 2 1 1  87 GLN H   .  87 . HN   1 1 
       1134 1 1 1 1  84 GLU HA  .  84 . HA   1 1 
       1134 1 2 1 1  87 GLN QG  .  87 . HG#  1 1 
       1135 1 1 1 1  84 GLU H   .  84 . HN   1 1 
       1135 1 2 1 1  87 GLN H   .  87 . HN   1 1 
       1136 1 1 1 1  85 LEU HA  .  85 . HA   1 1 
       1136 1 2 1 1  85 LEU QD  .  85 . HD*  1 1 
       1137 1 1 1 1  85 LEU HA  .  85 . HA   1 1 
       1137 1 2 1 1  85 LEU HG  .  85 . HG   1 1 
       1138 1 1 1 1  85 LEU H   .  85 . HN   1 1 
       1138 1 2 1 1  85 LEU QD  .  85 . HD*  1 1 
       1139 1 1 1 1  85 LEU H   .  85 . HN   1 1 
       1139 1 2 1 1  85 LEU QB  .  85 . HB#  1 1 
       1140 1 1 1 1  85 LEU H   .  85 . HN   1 1 
       1140 1 2 1 1  86 GLU H   .  86 . HN   1 1 
       1141 1 1 1 1  85 LEU QB  .  85 . HB#  1 1 
       1141 1 2 1 1  86 GLU H   .  86 . HN   1 1 
       1142 1 1 1 1  85 LEU HA  .  85 . HA   1 1 
       1142 1 2 1 1  86 GLU H   .  86 . HN   1 1 
       1143 1 1 1 1  85 LEU QD  .  85 . HD*  1 1 
       1143 1 2 1 1  86 GLU H   .  86 . HN   1 1 
       1144 1 1 1 1  85 LEU HG  .  85 . HG   1 1 
       1144 1 2 1 1  86 GLU H   .  86 . HN   1 1 
       1145 1 1 1 1  85 LEU H   .  85 . HN   1 1 
       1145 1 2 1 1  87 GLN H   .  87 . HN   1 1 
       1146 1 1 1 1  85 LEU QD  .  85 . HD*  1 1 
       1146 1 2 1 1  88 GLU QG  .  88 . HG#  1 1 
       1147 1 1 1 1  85 LEU QD  .  85 . HD*  1 1 
       1147 1 2 1 1 107 VAL QG  . 107 . HG*  1 1 
       1148 1 1 1 1  85 LEU HA  .  85 . HA   1 1 
       1148 1 2 1 1 107 VAL QG  . 107 . HG*  1 1 
       1149 1 1 1 1  85 LEU QD  .  85 . HD*  1 1 
       1149 1 2 1 1 108 ILE MD  . 108 . HD1# 1 1 
       1150 1 1 1 1  85 LEU QB  .  85 . HB#  1 1 
       1150 1 2 1 1 108 ILE MD  . 108 . HD1# 1 1 
       1151 1 1 1 1  85 LEU QD  .  85 . HD*  1 1 
       1151 1 2 1 1 111 GLN QE  . 111 . HE2# 1 1 
       1152 1 1 1 1  86 GLU H   .  86 . HN   1 1 
       1152 1 2 1 1  86 GLU QG  .  86 . HG#  1 1 
       1153 1 1 1 1  86 GLU H   .  86 . HN   1 1 
       1153 1 2 1 1  87 GLN H   .  87 . HN   1 1 
       1154 1 1 1 1  86 GLU HA  .  86 . HA   1 1 
       1154 1 2 1 1  87 GLN H   .  87 . HN   1 1 
       1155 1 1 1 1  86 GLU H   .  86 . HN   1 1 
       1155 1 2 1 1  87 GLN QG  .  87 . HG#  1 1 
       1156 1 1 1 1  86 GLU H   .  86 . HN   1 1 
       1156 1 2 1 1  88 GLU H   .  88 . HN   1 1 
       1157 1 1 1 1  86 GLU H   .  86 . HN   1 1 
       1157 1 2 1 1  89 ILE H   .  89 . HN   1 1 
       1158 1 1 1 1  86 GLU QB  .  86 . HB#  1 1 
       1158 1 2 1 1  89 ILE HB  .  89 . HB   1 1 
       1159 1 1 1 1  86 GLU HA  .  86 . HA   1 1 
       1159 1 2 1 1  89 ILE MD  .  89 . HD1# 1 1 
       1160 1 1 1 1  87 GLN HA  .  87 . HA   1 1 
       1160 1 2 1 1  87 GLN QG  .  87 . HG#  1 1 
       1161 1 1 1 1  87 GLN H   .  87 . HN   1 1 
       1161 1 2 1 1  87 GLN QB  .  87 . HB#  1 1 
       1162 1 1 1 1  87 GLN H   .  87 . HN   1 1 
       1162 1 2 1 1  87 GLN QG  .  87 . HG#  1 1 
       1163 1 1 1 1  87 GLN H   .  87 . HN   1 1 
       1163 1 2 1 1  88 GLU H   .  88 . HN   1 1 
       1164 1 1 1 1  87 GLN QB  .  87 . HB#  1 1 
       1164 1 2 1 1  88 GLU H   .  88 . HN   1 1 
       1165 1 1 1 1  87 GLN HA  .  87 . HA   1 1 
       1165 1 2 1 1  88 GLU H   .  88 . HN   1 1 
       1166 1 1 1 1  87 GLN H   .  87 . HN   1 1 
       1166 1 2 1 1  88 GLU QG  .  88 . HG#  1 1 
       1167 1 1 1 1  87 GLN H   .  87 . HN   1 1 
       1167 1 2 1 1  89 ILE H   .  89 . HN   1 1 
       1168 1 1 1 1  87 GLN HA  .  87 . HA   1 1 
       1168 1 2 1 1  89 ILE H   .  89 . HN   1 1 
       1169 1 1 1 1  87 GLN HA  .  87 . HA   1 1 
       1169 1 2 1 1  90 ILE H   .  90 . HN   1 1 
       1170 1 1 1 1  87 GLN HA  .  87 . HA   1 1 
       1170 1 2 1 1  90 ILE MG  .  90 . HG2# 1 1 
       1171 1 1 1 1  87 GLN QG  .  87 . HG#  1 1 
       1171 1 2 1 1  90 ILE HB  .  90 . HB   1 1 
       1172 1 1 1 1  87 GLN HA  .  87 . HA   1 1 
       1172 1 2 1 1  91 ALA H   .  91 . HN   1 1 
       1173 1 1 1 1  88 GLU HA  .  88 . HA   1 1 
       1173 1 2 1 1  88 GLU QG  .  88 . HG#  1 1 
       1174 1 1 1 1  88 GLU H   .  88 . HN   1 1 
       1174 1 2 1 1  89 ILE H   .  89 . HN   1 1 
       1175 1 1 1 1  88 GLU QB  .  88 . HB#  1 1 
       1175 1 2 1 1  89 ILE H   .  89 . HN   1 1 
       1176 1 1 1 1  88 GLU HA  .  88 . HA   1 1 
       1176 1 2 1 1  89 ILE H   .  89 . HN   1 1 
       1177 1 1 1 1  88 GLU QB  .  88 . HB#  1 1 
       1177 1 2 1 1  89 ILE HB  .  89 . HB   1 1 
       1178 1 1 1 1  88 GLU H   .  88 . HN   1 1 
       1178 1 2 1 1  90 ILE H   .  90 . HN   1 1 
       1179 1 1 1 1  88 GLU HA  .  88 . HA   1 1 
       1179 1 2 1 1  90 ILE H   .  90 . HN   1 1 
       1180 1 1 1 1  88 GLU HA  .  88 . HA   1 1 
       1180 1 2 1 1  91 ALA H   .  91 . HN   1 1 
       1181 1 1 1 1  89 ILE H   .  89 . HN   1 1 
       1181 1 2 1 1  89 ILE HB  .  89 . HB   1 1 
       1182 1 1 1 1  89 ILE H   .  89 . HN   1 1 
       1182 1 2 1 1  89 ILE MG  .  89 . HG2# 1 1 
       1183 1 1 1 1  89 ILE HA  .  89 . HA   1 1 
       1183 1 2 1 1  89 ILE MD  .  89 . HD1# 1 1 
       1184 1 1 1 1  89 ILE HB  .  89 . HB   1 1 
       1184 1 2 1 1  89 ILE MD  .  89 . HD1# 1 1 
       1185 1 1 1 1  89 ILE H   .  89 . HN   1 1 
       1185 1 2 1 1  90 ILE H   .  90 . HN   1 1 
       1186 1 1 1 1  89 ILE HB  .  89 . HB   1 1 
       1186 1 2 1 1  90 ILE H   .  90 . HN   1 1 
       1187 1 1 1 1  89 ILE HB  .  89 . HB   1 1 
       1187 1 2 1 1  90 ILE HA  .  90 . HA   1 1 
       1188 1 1 1 1  89 ILE MG  .  89 . HG2# 1 1 
       1188 1 2 1 1  90 ILE H   .  90 . HN   1 1 
       1189 1 1 1 1  89 ILE H   .  89 . HN   1 1 
       1189 1 2 1 1  91 ALA H   .  91 . HN   1 1 
       1190 1 1 1 1  89 ILE HA  .  89 . HA   1 1 
       1190 1 2 1 1  92 LEU H   .  92 . HN   1 1 
       1191 1 1 1 1  89 ILE HA  .  89 . HA   1 1 
       1191 1 2 1 1  92 LEU QD  .  92 . HD*  1 1 
       1192 1 1 1 1  89 ILE H   .  89 . HN   1 1 
       1192 1 2 1 1  92 LEU H   .  92 . HN   1 1 
       1193 1 1 1 1  89 ILE MG  .  89 . HG2# 1 1 
       1193 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1194 1 1 1 1  89 ILE HA  .  89 . HA   1 1 
       1194 1 2 1 1 103 ALA MB  . 103 . HB#  1 1 
       1195 1 1 1 1  89 ILE MG  .  89 . HG2# 1 1 
       1195 1 2 1 1 103 ALA MB  . 103 . HB#  1 1 
       1196 1 1 1 1  89 ILE MG  .  89 . HG2# 1 1 
       1196 1 2 1 1 104 ALA MB  . 104 . HB#  1 1 
       1197 1 1 1 1  89 ILE HB  .  89 . HB   1 1 
       1197 1 2 1 1 104 ALA HA  . 104 . HA   1 1 
       1198 1 1 1 1  89 ILE MG  .  89 . HG2# 1 1 
       1198 1 2 1 1 104 ALA HA  . 104 . HA   1 1 
       1199 1 1 1 1  89 ILE MG  .  89 . HG2# 1 1 
       1199 1 2 1 1 104 ALA H   . 104 . HN   1 1 
       1200 1 1 1 1  89 ILE MD  .  89 . HD1# 1 1 
       1200 1 2 1 1 104 ALA MB  . 104 . HB#  1 1 
       1201 1 1 1 1  89 ILE MD  .  89 . HD1# 1 1 
       1201 1 2 1 1 104 ALA HA  . 104 . HA   1 1 
       1202 1 1 1 1  89 ILE MG  .  89 . HG2# 1 1 
       1202 1 2 1 1 107 VAL QG  . 107 . HG*  1 1 
       1203 1 1 1 1  89 ILE HA  .  89 . HA   1 1 
       1203 1 2 1 1 107 VAL QG  . 107 . HG*  1 1 
       1204 1 1 1 1  89 ILE MD  .  89 . HD1# 1 1 
       1204 1 2 1 1 107 VAL HB  . 107 . HB   1 1 
       1205 1 1 1 1  89 ILE MD  .  89 . HD1# 1 1 
       1205 1 2 1 1 107 VAL QG  . 107 . HG*  1 1 
       1206 1 1 1 1  89 ILE MD  .  89 . HD1# 1 1 
       1206 1 2 1 1 108 ILE MD  . 108 . HD1# 1 1 
       1207 1 1 1 1  90 ILE HA  .  90 . HA   1 1 
       1207 1 2 1 1  90 ILE MG  .  90 . HG2# 1 1 
       1208 1 1 1 1  90 ILE H   .  90 . HN   1 1 
       1208 1 2 1 1  90 ILE MG  .  90 . HG2# 1 1 
       1209 1 1 1 1  90 ILE H   .  90 . HN   1 1 
       1209 1 2 1 1  90 ILE HB  .  90 . HB   1 1 
       1210 1 1 1 1  90 ILE HA  .  90 . HA   1 1 
       1210 1 2 1 1  91 ALA H   .  91 . HN   1 1 
       1211 1 1 1 1  90 ILE H   .  90 . HN   1 1 
       1211 1 2 1 1  91 ALA H   .  91 . HN   1 1 
       1212 1 1 1 1  90 ILE MG  .  90 . HG2# 1 1 
       1212 1 2 1 1  91 ALA HA  .  91 . HA   1 1 
       1213 1 1 1 1  90 ILE H   .  90 . HN   1 1 
       1213 1 2 1 1  92 LEU H   .  92 . HN   1 1 
       1214 1 1 1 1  90 ILE HA  .  90 . HA   1 1 
       1214 1 2 1 1  93 ILE H   .  93 . HN   1 1 
       1215 1 1 1 1  90 ILE HA  .  90 . HA   1 1 
       1215 1 2 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1216 1 1 1 1  90 ILE H   .  90 . HN   1 1 
       1216 1 2 1 1  93 ILE H   .  93 . HN   1 1 
       1217 1 1 1 1  90 ILE HA  .  90 . HA   1 1 
       1217 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1218 1 1 1 1  90 ILE MG  .  90 . HG2# 1 1 
       1218 1 2 1 1  94 LYS QG  .  94 . HG#  1 1 
       1219 1 1 1 1  90 ILE MG  .  90 . HG2# 1 1 
       1219 1 2 1 1  94 LYS QB  .  94 . HB#  1 1 
       1220 1 1 1 1  91 ALA H   .  91 . HN   1 1 
       1220 1 2 1 1  91 ALA MB  .  91 . HB#  1 1 
       1221 1 1 1 1  91 ALA H   .  91 . HN   1 1 
       1221 1 2 1 1  92 LEU H   .  92 . HN   1 1 
       1222 1 1 1 1  91 ALA HA  .  91 . HA   1 1 
       1222 1 2 1 1  92 LEU H   .  92 . HN   1 1 
       1223 1 1 1 1  91 ALA MB  .  91 . HB#  1 1 
       1223 1 2 1 1  92 LEU H   .  92 . HN   1 1 
       1224 1 1 1 1  91 ALA H   .  91 . HN   1 1 
       1224 1 2 1 1  93 ILE H   .  93 . HN   1 1 
       1225 1 1 1 1  91 ALA HA  .  91 . HA   1 1 
       1225 1 2 1 1  94 LYS H   .  94 . HN   1 1 
       1226 1 1 1 1  91 ALA HA  .  91 . HA   1 1 
       1226 1 2 1 1  94 LYS QB  .  94 . HB#  1 1 
       1227 1 1 1 1  91 ALA H   .  91 . HN   1 1 
       1227 1 2 1 1  94 LYS H   .  94 . HN   1 1 
       1228 1 1 1 1  91 ALA HA  .  91 . HA   1 1 
       1228 1 2 1 1  95 ASP H   .  95 . HN   1 1 
       1229 1 1 1 1  91 ALA MB  .  91 . HB#  1 1 
       1229 1 2 1 1  95 ASP QB  .  95 . HB#  1 1 
       1230 1 1 1 1  92 LEU H   .  92 . HN   1 1 
       1230 1 2 1 1  92 LEU QD  .  92 . HD*  1 1 
       1231 1 1 1 1  92 LEU HA  .  92 . HA   1 1 
       1231 1 2 1 1  93 ILE H   .  93 . HN   1 1 
       1232 1 1 1 1  92 LEU H   .  92 . HN   1 1 
       1232 1 2 1 1  93 ILE H   .  93 . HN   1 1 
       1233 1 1 1 1  92 LEU H   .  92 . HN   1 1 
       1233 1 2 1 1  94 LYS H   .  94 . HN   1 1 
       1234 1 1 1 1  92 LEU QD  .  92 . HD*  1 1 
       1234 1 2 1 1  95 ASP QB  .  95 . HB#  1 1 
       1235 1 1 1 1  92 LEU H   .  92 . HN   1 1 
       1235 1 2 1 1  96 LYS QG  .  96 . HG#  1 1 
       1236 1 1 1 1  92 LEU HA  .  92 . HA   1 1 
       1236 1 2 1 1  96 LYS H   .  96 . HN   1 1 
       1237 1 1 1 1  92 LEU QD  .  92 . HD*  1 1 
       1237 1 2 1 1  96 LYS QG  .  96 . HG#  1 1 
       1238 1 1 1 1  92 LEU HA  .  92 . HA   1 1 
       1238 1 2 1 1  96 LYS QG  .  96 . HG#  1 1 
       1239 1 1 1 1  92 LEU H   .  92 . HN   1 1 
       1239 1 2 1 1  96 LYS H   .  96 . HN   1 1 
       1240 1 1 1 1  92 LEU QD  .  92 . HD*  1 1 
       1240 1 2 1 1  96 LYS H   .  96 . HN   1 1 
       1241 1 1 1 1  92 LEU QD  .  92 . HD*  1 1 
       1241 1 2 1 1 103 ALA HA  . 103 . HA   1 1 
       1242 1 1 1 1  92 LEU QB  .  92 . HB#  1 1 
       1242 1 2 1 1 103 ALA MB  . 103 . HB#  1 1 
       1243 1 1 1 1  92 LEU QD  .  92 . HD*  1 1 
       1243 1 2 1 1 103 ALA MB  . 103 . HB#  1 1 
       1244 1 1 1 1  92 LEU H   .  92 . HN   1 1 
       1244 1 2 1 1 103 ALA MB  . 103 . HB#  1 1 
       1245 1 1 1 1  92 LEU QD  .  92 . HD*  1 1 
       1245 1 2 1 1 106 GLU QG  . 106 . HG#  1 1 
       1246 1 1 1 1  92 LEU QD  .  92 . HD*  1 1 
       1246 1 2 1 1 107 VAL H   . 107 . HN   1 1 
       1247 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1247 1 2 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1248 1 1 1 1  93 ILE H   .  93 . HN   1 1 
       1248 1 2 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1249 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1249 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1250 1 1 1 1  93 ILE H   .  93 . HN   1 1 
       1250 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1251 1 1 1 1  93 ILE H   .  93 . HN   1 1 
       1251 1 2 1 1  94 LYS H   .  94 . HN   1 1 
       1252 1 1 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1252 1 2 1 1  94 LYS HA  .  94 . HA   1 1 
       1253 1 1 1 1  93 ILE H   .  93 . HN   1 1 
       1253 1 2 1 1  95 ASP H   .  95 . HN   1 1 
       1254 1 1 1 1  93 ILE H   .  93 . HN   1 1 
       1254 1 2 1 1  96 LYS H   .  96 . HN   1 1 
       1255 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1255 1 2 1 1  97 HIS H   .  97 . HN   1 1 
       1256 1 1 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1256 1 2 1 1  97 HIS HA  .  97 . HA   1 1 
       1257 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1257 1 2 1 1  97 HIS HA  .  97 . HA   1 1 
       1258 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1258 1 2 1 1  98 MET H   .  98 . HN   1 1 
       1259 1 1 1 1  93 ILE H   .  93 . HN   1 1 
       1259 1 2 1 1  98 MET H   .  98 . HN   1 1 
       1260 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1260 1 2 1 1  99 THR H   .  99 . HN   1 1 
       1261 1 1 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1261 1 2 1 1 100 ALA MB  . 100 . HB#  1 1 
       1262 1 1 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1262 1 2 1 1 100 ALA HA  . 100 . HA   1 1 
       1263 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1263 1 2 1 1 103 ALA MB  . 103 . HB#  1 1 
       1264 1 1 1 1  93 ILE H   .  93 . HN   1 1 
       1264 1 2 1 1 103 ALA MB  . 103 . HB#  1 1 
       1265 1 1 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1265 1 2 1 1 103 ALA MB  . 103 . HB#  1 1 
       1266 1 1 1 1  94 LYS HA  .  94 . HA   1 1 
       1266 1 2 1 1  94 LYS QG  .  94 . HG#  1 1 
       1267 1 1 1 1  94 LYS H   .  94 . HN   1 1 
       1267 1 2 1 1  94 LYS QB  .  94 . HB#  1 1 
       1268 1 1 1 1  94 LYS H   .  94 . HN   1 1 
       1268 1 2 1 1  94 LYS QG  .  94 . HG#  1 1 
       1269 1 1 1 1  94 LYS H   .  94 . HN   1 1 
       1269 1 2 1 1  95 ASP H   .  95 . HN   1 1 
       1270 1 1 1 1  94 LYS HA  .  94 . HA   1 1 
       1270 1 2 1 1  95 ASP H   .  95 . HN   1 1 
       1271 1 1 1 1  94 LYS QB  .  94 . HB#  1 1 
       1271 1 2 1 1  95 ASP H   .  95 . HN   1 1 
       1272 1 1 1 1  94 LYS QG  .  94 . HG#  1 1 
       1272 1 2 1 1  95 ASP H   .  95 . HN   1 1 
       1273 1 1 1 1  94 LYS H   .  94 . HN   1 1 
       1273 1 2 1 1  96 LYS H   .  96 . HN   1 1 
       1274 1 1 1 1  94 LYS HA  .  94 . HA   1 1 
       1274 1 2 1 1  96 LYS H   .  96 . HN   1 1 
       1275 1 1 1 1  94 LYS HA  .  94 . HA   1 1 
       1275 1 2 1 1  97 HIS H   .  97 . HN   1 1 
       1276 1 1 1 1  94 LYS HA  .  94 . HA   1 1 
       1276 1 2 1 1  98 MET H   .  98 . HN   1 1 
       1277 1 1 1 1  94 LYS H   .  94 . HN   1 1 
       1277 1 2 1 1  98 MET H   .  98 . HN   1 1 
       1278 1 1 1 1  95 ASP H   .  95 . HN   1 1 
       1278 1 2 1 1  95 ASP QB  .  95 . HB#  1 1 
       1279 1 1 1 1  95 ASP H   .  95 . HN   1 1 
       1279 1 2 1 1  96 LYS H   .  96 . HN   1 1 
       1280 1 1 1 1  95 ASP QB  .  95 . HB#  1 1 
       1280 1 2 1 1  96 LYS H   .  96 . HN   1 1 
       1281 1 1 1 1  95 ASP HA  .  95 . HA   1 1 
       1281 1 2 1 1  96 LYS H   .  96 . HN   1 1 
       1282 1 1 1 1  95 ASP QB  .  95 . HB#  1 1 
       1282 1 2 1 1  96 LYS QG  .  96 . HG#  1 1 
       1283 1 1 1 1  95 ASP H   .  95 . HN   1 1 
       1283 1 2 1 1  97 HIS H   .  97 . HN   1 1 
       1284 1 1 1 1  95 ASP HA  .  95 . HA   1 1 
       1284 1 2 1 1  97 HIS H   .  97 . HN   1 1 
       1285 1 1 1 1  96 LYS HA  .  96 . HA   1 1 
       1285 1 2 1 1  96 LYS QD  .  96 . HD#  1 1 
       1286 1 1 1 1  96 LYS HA  .  96 . HA   1 1 
       1286 1 2 1 1  96 LYS QG  .  96 . HG#  1 1 
       1287 1 1 1 1  96 LYS H   .  96 . HN   1 1 
       1287 1 2 1 1  96 LYS QG  .  96 . HG#  1 1 
       1288 1 1 1 1  96 LYS H   .  96 . HN   1 1 
       1288 1 2 1 1  96 LYS QB  .  96 . HB#  1 1 
       1289 1 1 1 1  96 LYS HA  .  96 . HA   1 1 
       1289 1 2 1 1  97 HIS H   .  97 . HN   1 1 
       1290 1 1 1 1  96 LYS H   .  96 . HN   1 1 
       1290 1 2 1 1  97 HIS H   .  97 . HN   1 1 
       1291 1 1 1 1  96 LYS QB  .  96 . HB#  1 1 
       1291 1 2 1 1  97 HIS H   .  97 . HN   1 1 
       1292 1 1 1 1  96 LYS H   .  96 . HN   1 1 
       1292 1 2 1 1  98 MET H   .  98 . HN   1 1 
       1293 1 1 1 1  97 HIS H   .  97 . HN   1 1 
       1293 1 2 1 1  98 MET H   .  98 . HN   1 1 
       1294 1 1 1 1  97 HIS HA  .  97 . HA   1 1 
       1294 1 2 1 1  98 MET H   .  98 . HN   1 1 
       1295 1 1 1 1  98 MET H   .  98 . HN   1 1 
       1295 1 2 1 1  98 MET QB  .  98 . HB#  1 1 
       1296 1 1 1 1  98 MET H   .  98 . HN   1 1 
       1296 1 2 1 1  99 THR H   .  99 . HN   1 1 
       1297 1 1 1 1  98 MET HA  .  98 . HA   1 1 
       1297 1 2 1 1  99 THR H   .  99 . HN   1 1 
       1298 1 1 1 1  98 MET QB  .  98 . HB#  1 1 
       1298 1 2 1 1  99 THR H   .  99 . HN   1 1 
       1299 1 1 1 1  98 MET HA  .  98 . HA   1 1 
       1299 1 2 1 1  99 THR MG  .  99 . HG2# 1 1 
       1300 1 1 1 1  98 MET HA  .  98 . HA   1 1 
       1300 1 2 1 1 102 ALA MB  . 102 . HB#  1 1 
       1301 1 1 1 1  98 MET QB  .  98 . HB#  1 1 
       1301 1 2 1 1 102 ALA MB  . 102 . HB#  1 1 
       1302 1 1 1 1  98 MET QB  .  98 . HB#  1 1 
       1302 1 2 1 1 103 ALA MB  . 103 . HB#  1 1 
       1303 1 1 1 1  98 MET QB  .  98 . HB#  1 1 
       1303 1 2 1 1 103 ALA H   . 103 . HN   1 1 
       1304 1 1 1 1  98 MET H   .  98 . HN   1 1 
       1304 1 2 1 1 103 ALA MB  . 103 . HB#  1 1 
       1305 1 1 1 1  99 THR HA  .  99 . HA   1 1 
       1305 1 2 1 1  99 THR MG  .  99 . HG2# 1 1 
       1306 1 1 1 1  99 THR H   .  99 . HN   1 1 
       1306 1 2 1 1  99 THR MG  .  99 . HG2# 1 1 
       1307 1 1 1 1  99 THR HA  .  99 . HA   1 1 
       1307 1 2 1 1 100 ALA H   . 100 . HN   1 1 
       1308 1 1 1 1  99 THR HB  .  99 . HB   1 1 
       1308 1 2 1 1 100 ALA H   . 100 . HN   1 1 
       1309 1 1 1 1  99 THR H   .  99 . HN   1 1 
       1309 1 2 1 1 100 ALA H   . 100 . HN   1 1 
       1310 1 1 1 1  99 THR HB  .  99 . HB   1 1 
       1310 1 2 1 1 100 ALA MB  . 100 . HB#  1 1 
       1311 1 1 1 1  99 THR MG  .  99 . HG2# 1 1 
       1311 1 2 1 1 100 ALA H   . 100 . HN   1 1 
       1312 1 1 1 1  99 THR H   .  99 . HN   1 1 
       1312 1 2 1 1 101 ASP H   . 101 . HN   1 1 
       1313 1 1 1 1  99 THR HA  .  99 . HA   1 1 
       1313 1 2 1 1 101 ASP H   . 101 . HN   1 1 
       1314 1 1 1 1  99 THR MG  .  99 . HG2# 1 1 
       1314 1 2 1 1 101 ASP H   . 101 . HN   1 1 
       1315 1 1 1 1  99 THR HB  .  99 . HB   1 1 
       1315 1 2 1 1 101 ASP H   . 101 . HN   1 1 
       1316 1 1 1 1  99 THR HB  .  99 . HB   1 1 
       1316 1 2 1 1 102 ALA MB  . 102 . HB#  1 1 
       1317 1 1 1 1  99 THR H   .  99 . HN   1 1 
       1317 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1318 1 1 1 1  99 THR H   .  99 . HN   1 1 
       1318 1 2 1 1 102 ALA MB  . 102 . HB#  1 1 
       1319 1 1 1 1  99 THR H   .  99 . HN   1 1 
       1319 1 2 1 1 103 ALA H   . 103 . HN   1 1 
       1320 1 1 1 1 100 ALA H   . 100 . HN   1 1 
       1320 1 2 1 1 100 ALA MB  . 100 . HB#  1 1 
       1321 1 1 1 1 100 ALA H   . 100 . HN   1 1 
       1321 1 2 1 1 101 ASP H   . 101 . HN   1 1 
       1322 1 1 1 1 100 ALA HA  . 100 . HA   1 1 
       1322 1 2 1 1 101 ASP H   . 101 . HN   1 1 
       1323 1 1 1 1 100 ALA MB  . 100 . HB#  1 1 
       1323 1 2 1 1 101 ASP H   . 101 . HN   1 1 
       1324 1 1 1 1 100 ALA H   . 100 . HN   1 1 
       1324 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1325 1 1 1 1 100 ALA HA  . 100 . HA   1 1 
       1325 1 2 1 1 103 ALA MB  . 103 . HB#  1 1 
       1326 1 1 1 1 100 ALA MB  . 100 . HB#  1 1 
       1326 1 2 1 1 141 ILE MG  . 141 . HG2# 1 1 
       1327 1 1 1 1 101 ASP H   . 101 . HN   1 1 
       1327 1 2 1 1 101 ASP QB  . 101 . HB#  1 1 
       1328 1 1 1 1 101 ASP HA  . 101 . HA   1 1 
       1328 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1329 1 1 1 1 101 ASP H   . 101 . HN   1 1 
       1329 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1330 1 1 1 1 101 ASP QB  . 101 . HB#  1 1 
       1330 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1331 1 1 1 1 101 ASP H   . 101 . HN   1 1 
       1331 1 2 1 1 102 ALA MB  . 102 . HB#  1 1 
       1332 1 1 1 1 101 ASP H   . 101 . HN   1 1 
       1332 1 2 1 1 102 ALA HA  . 102 . HA   1 1 
       1333 1 1 1 1 101 ASP H   . 101 . HN   1 1 
       1333 1 2 1 1 103 ALA H   . 103 . HN   1 1 
       1334 1 1 1 1 101 ASP HA  . 101 . HA   1 1 
       1334 1 2 1 1 104 ALA H   . 104 . HN   1 1 
       1335 1 1 1 1 101 ASP HA  . 101 . HA   1 1 
       1335 1 2 1 1 104 ALA MB  . 104 . HB#  1 1 
       1336 1 1 1 1 101 ASP H   . 101 . HN   1 1 
       1336 1 2 1 1 104 ALA H   . 104 . HN   1 1 
       1337 1 1 1 1 101 ASP QB  . 101 . HB#  1 1 
       1337 1 2 1 1 138 LEU HG  . 138 . HG   1 1 
       1338 1 1 1 1 101 ASP QB  . 101 . HB#  1 1 
       1338 1 2 1 1 138 LEU QD  . 138 . HD*  1 1 
       1339 1 1 1 1 101 ASP HA  . 101 . HA   1 1 
       1339 1 2 1 1 138 LEU QD  . 138 . HD*  1 1 
       1340 1 1 1 1 101 ASP QB  . 101 . HB#  1 1 
       1340 1 2 1 1 141 ILE MG  . 141 . HG2# 1 1 
       1341 1 1 1 1 101 ASP H   . 101 . HN   1 1 
       1341 1 2 1 1 141 ILE MG  . 141 . HG2# 1 1 
       1342 1 1 1 1 101 ASP H   . 101 . HN   1 1 
       1342 1 2 1 1 141 ILE MD  . 141 . HD1# 1 1 
       1343 1 1 1 1 101 ASP QB  . 101 . HB#  1 1 
       1343 1 2 1 1 142 LEU QD  . 142 . HD*  1 1 
       1344 1 1 1 1 102 ALA H   . 102 . HN   1 1 
       1344 1 2 1 1 102 ALA MB  . 102 . HB#  1 1 
       1345 1 1 1 1 102 ALA H   . 102 . HN   1 1 
       1345 1 2 1 1 103 ALA H   . 103 . HN   1 1 
       1346 1 1 1 1 102 ALA HA  . 102 . HA   1 1 
       1346 1 2 1 1 103 ALA H   . 103 . HN   1 1 
       1347 1 1 1 1 102 ALA MB  . 102 . HB#  1 1 
       1347 1 2 1 1 103 ALA H   . 103 . HN   1 1 
       1348 1 1 1 1 102 ALA H   . 102 . HN   1 1 
       1348 1 2 1 1 103 ALA MB  . 103 . HB#  1 1 
       1349 1 1 1 1 102 ALA H   . 102 . HN   1 1 
       1349 1 2 1 1 104 ALA H   . 104 . HN   1 1 
       1350 1 1 1 1 102 ALA HA  . 102 . HA   1 1 
       1350 1 2 1 1 104 ALA H   . 104 . HN   1 1 
       1351 1 1 1 1 102 ALA HA  . 102 . HA   1 1 
       1351 1 2 1 1 105 HIS H   . 105 . HN   1 1 
       1352 1 1 1 1 102 ALA MB  . 102 . HB#  1 1 
       1352 1 2 1 1 106 GLU H   . 106 . HN   1 1 
       1353 1 1 1 1 102 ALA HA  . 102 . HA   1 1 
       1353 1 2 1 1 106 GLU H   . 106 . HN   1 1 
       1354 1 1 1 1 103 ALA H   . 103 . HN   1 1 
       1354 1 2 1 1 104 ALA H   . 104 . HN   1 1 
       1355 1 1 1 1 103 ALA HA  . 103 . HA   1 1 
       1355 1 2 1 1 104 ALA H   . 104 . HN   1 1 
       1356 1 1 1 1 103 ALA MB  . 103 . HB#  1 1 
       1356 1 2 1 1 104 ALA H   . 104 . HN   1 1 
       1357 1 1 1 1 103 ALA H   . 103 . HN   1 1 
       1357 1 2 1 1 105 HIS H   . 105 . HN   1 1 
       1358 1 1 1 1 103 ALA MB  . 103 . HB#  1 1 
       1358 1 2 1 1 105 HIS H   . 105 . HN   1 1 
       1359 1 1 1 1 103 ALA H   . 103 . HN   1 1 
       1359 1 2 1 1 106 GLU H   . 106 . HN   1 1 
       1360 1 1 1 1 104 ALA H   . 104 . HN   1 1 
       1360 1 2 1 1 104 ALA MB  . 104 . HB#  1 1 
       1361 1 1 1 1 104 ALA H   . 104 . HN   1 1 
       1361 1 2 1 1 105 HIS H   . 105 . HN   1 1 
       1362 1 1 1 1 104 ALA MB  . 104 . HB#  1 1 
       1362 1 2 1 1 105 HIS H   . 105 . HN   1 1 
       1363 1 1 1 1 104 ALA HA  . 104 . HA   1 1 
       1363 1 2 1 1 105 HIS H   . 105 . HN   1 1 
       1364 1 1 1 1 104 ALA MB  . 104 . HB#  1 1 
       1364 1 2 1 1 105 HIS HA  . 105 . HA   1 1 
       1365 1 1 1 1 104 ALA H   . 104 . HN   1 1 
       1365 1 2 1 1 106 GLU H   . 106 . HN   1 1 
       1366 1 1 1 1 104 ALA MB  . 104 . HB#  1 1 
       1366 1 2 1 1 107 VAL H   . 107 . HN   1 1 
       1367 1 1 1 1 104 ALA HA  . 104 . HA   1 1 
       1367 1 2 1 1 107 VAL HB  . 107 . HB   1 1 
       1368 1 1 1 1 104 ALA HA  . 104 . HA   1 1 
       1368 1 2 1 1 108 ILE H   . 108 . HN   1 1 
       1369 1 1 1 1 104 ALA MB  . 104 . HB#  1 1 
       1369 1 2 1 1 138 LEU QD  . 138 . HD*  1 1 
       1370 1 1 1 1 104 ALA MB  . 104 . HB#  1 1 
       1370 1 2 1 1 138 LEU HG  . 138 . HG   1 1 
       1371 1 1 1 1 105 HIS H   . 105 . HN   1 1 
       1371 1 2 1 1 106 GLU H   . 106 . HN   1 1 
       1372 1 1 1 1 105 HIS HA  . 105 . HA   1 1 
       1372 1 2 1 1 106 GLU H   . 106 . HN   1 1 
       1373 1 1 1 1 105 HIS H   . 105 . HN   1 1 
       1373 1 2 1 1 107 VAL H   . 107 . HN   1 1 
       1374 1 1 1 1 105 HIS HA  . 105 . HA   1 1 
       1374 1 2 1 1 107 VAL H   . 107 . HN   1 1 
       1375 1 1 1 1 105 HIS HA  . 105 . HA   1 1 
       1375 1 2 1 1 108 ILE H   . 108 . HN   1 1 
       1376 1 1 1 1 105 HIS HA  . 105 . HA   1 1 
       1376 1 2 1 1 108 ILE MG  . 108 . HG2# 1 1 
       1377 1 1 1 1 105 HIS H   . 105 . HN   1 1 
       1377 1 2 1 1 108 ILE H   . 108 . HN   1 1 
       1378 1 1 1 1 105 HIS HA  . 105 . HA   1 1 
       1378 1 2 1 1 109 GLU H   . 109 . HN   1 1 
       1379 1 1 1 1 105 HIS HA  . 105 . HA   1 1 
       1379 1 2 1 1 138 LEU HG  . 138 . HG   1 1 
       1380 1 1 1 1 105 HIS H   . 105 . HN   1 1 
       1380 1 2 1 1 138 LEU QD  . 138 . HD*  1 1 
       1381 1 1 1 1 106 GLU HA  . 106 . HA   1 1 
       1381 1 2 1 1 106 GLU QG  . 106 . HG#  1 1 
       1382 1 1 1 1 106 GLU H   . 106 . HN   1 1 
       1382 1 2 1 1 107 VAL H   . 107 . HN   1 1 
       1383 1 1 1 1 106 GLU QB  . 106 . HB#  1 1 
       1383 1 2 1 1 107 VAL H   . 107 . HN   1 1 
       1384 1 1 1 1 106 GLU HA  . 106 . HA   1 1 
       1384 1 2 1 1 107 VAL H   . 107 . HN   1 1 
       1385 1 1 1 1 106 GLU QG  . 106 . HG#  1 1 
       1385 1 2 1 1 107 VAL QG  . 107 . HG*  1 1 
       1386 1 1 1 1 106 GLU H   . 106 . HN   1 1 
       1386 1 2 1 1 108 ILE H   . 108 . HN   1 1 
       1387 1 1 1 1 106 GLU HA  . 106 . HA   1 1 
       1387 1 2 1 1 109 GLU H   . 109 . HN   1 1 
       1388 1 1 1 1 106 GLU HA  . 106 . HA   1 1 
       1388 1 2 1 1 109 GLU QB  . 109 . HB#  1 1 
       1389 1 1 1 1 106 GLU H   . 106 . HN   1 1 
       1389 1 2 1 1 109 GLU H   . 109 . HN   1 1 
       1390 1 1 1 1 107 VAL HA  . 107 . HA   1 1 
       1390 1 2 1 1 107 VAL QG  . 107 . HG*  1 1 
       1391 1 1 1 1 107 VAL H   . 107 . HN   1 1 
       1391 1 2 1 1 107 VAL QG  . 107 . HG*  1 1 
       1392 1 1 1 1 107 VAL H   . 107 . HN   1 1 
       1392 1 2 1 1 107 VAL HB  . 107 . HB   1 1 
       1393 1 1 1 1 107 VAL H   . 107 . HN   1 1 
       1393 1 2 1 1 108 ILE H   . 108 . HN   1 1 
       1394 1 1 1 1 107 VAL HA  . 107 . HA   1 1 
       1394 1 2 1 1 108 ILE H   . 108 . HN   1 1 
       1395 1 1 1 1 107 VAL HB  . 107 . HB   1 1 
       1395 1 2 1 1 108 ILE H   . 108 . HN   1 1 
       1396 1 1 1 1 107 VAL H   . 107 . HN   1 1 
       1396 1 2 1 1 108 ILE HB  . 108 . HB   1 1 
       1397 1 1 1 1 107 VAL QG  . 107 . HG*  1 1 
       1397 1 2 1 1 108 ILE HA  . 108 . HA   1 1 
       1398 1 1 1 1 107 VAL QG  . 107 . HG*  1 1 
       1398 1 2 1 1 108 ILE H   . 108 . HN   1 1 
       1399 1 1 1 1 107 VAL HB  . 107 . HB   1 1 
       1399 1 2 1 1 108 ILE MD  . 108 . HD1# 1 1 
       1400 1 1 1 1 107 VAL H   . 107 . HN   1 1 
       1400 1 2 1 1 109 GLU H   . 109 . HN   1 1 
       1401 1 1 1 1 107 VAL HA  . 107 . HA   1 1 
       1401 1 2 1 1 110 GLY H   . 110 . HN   1 1 
       1402 1 1 1 1 107 VAL H   . 107 . HN   1 1 
       1402 1 2 1 1 110 GLY H   . 110 . HN   1 1 
       1403 1 1 1 1 107 VAL HA  . 107 . HA   1 1 
       1403 1 2 1 1 111 GLN H   . 111 . HN   1 1 
       1404 1 1 1 1 107 VAL QG  . 107 . HG*  1 1 
       1404 1 2 1 1 111 GLN QG  . 111 . HG#  1 1 
       1405 1 1 1 1 108 ILE HA  . 108 . HA   1 1 
       1405 1 2 1 1 108 ILE MG  . 108 . HG2# 1 1 
       1406 1 1 1 1 108 ILE H   . 108 . HN   1 1 
       1406 1 2 1 1 108 ILE MG  . 108 . HG2# 1 1 
       1407 1 1 1 1 108 ILE HA  . 108 . HA   1 1 
       1407 1 2 1 1 108 ILE MD  . 108 . HD1# 1 1 
       1408 1 1 1 1 108 ILE HB  . 108 . HB   1 1 
       1408 1 2 1 1 108 ILE MD  . 108 . HD1# 1 1 
       1409 1 1 1 1 108 ILE H   . 108 . HN   1 1 
       1409 1 2 1 1 108 ILE MD  . 108 . HD1# 1 1 
       1410 1 1 1 1 108 ILE HA  . 108 . HA   1 1 
       1410 1 2 1 1 109 GLU H   . 109 . HN   1 1 
       1411 1 1 1 1 108 ILE H   . 108 . HN   1 1 
       1411 1 2 1 1 109 GLU H   . 109 . HN   1 1 
       1412 1 1 1 1 108 ILE H   . 108 . HN   1 1 
       1412 1 2 1 1 110 GLY H   . 110 . HN   1 1 
       1413 1 1 1 1 108 ILE HA  . 108 . HA   1 1 
       1413 1 2 1 1 110 GLY H   . 110 . HN   1 1 
       1414 1 1 1 1 108 ILE HA  . 108 . HA   1 1 
       1414 1 2 1 1 111 GLN H   . 111 . HN   1 1 
       1415 1 1 1 1 108 ILE H   . 108 . HN   1 1 
       1415 1 2 1 1 111 GLN H   . 111 . HN   1 1 
       1416 1 1 1 1 108 ILE MD  . 108 . HD1# 1 1 
       1416 1 2 1 1 111 GLN QG  . 111 . HG#  1 1 
       1417 1 1 1 1 108 ILE HA  . 108 . HA   1 1 
       1417 1 2 1 1 112 ALA H   . 112 . HN   1 1 
       1418 1 1 1 1 108 ILE MG  . 108 . HG2# 1 1 
       1418 1 2 1 1 112 ALA MB  . 112 . HB#  1 1 
       1419 1 1 1 1 108 ILE HA  . 108 . HA   1 1 
       1419 1 2 1 1 130 VAL QG  . 130 . HG*  1 1 
       1420 1 1 1 1 108 ILE MG  . 108 . HG2# 1 1 
       1420 1 2 1 1 130 VAL QG  . 130 . HG*  1 1 
       1421 1 1 1 1 108 ILE MG  . 108 . HG2# 1 1 
       1421 1 2 1 1 134 GLY QA  . 134 . HA#  1 1 
       1422 1 1 1 1 108 ILE MG  . 108 . HG2# 1 1 
       1422 1 2 1 1 134 GLY H   . 134 . HN   1 1 
       1423 1 1 1 1 108 ILE MD  . 108 . HD1# 1 1 
       1423 1 2 1 1 134 GLY QA  . 134 . HA#  1 1 
       1424 1 1 1 1 108 ILE MG  . 108 . HG2# 1 1 
       1424 1 2 1 1 135 LYS H   . 135 . HN   1 1 
       1425 1 1 1 1 109 GLU H   . 109 . HN   1 1 
       1425 1 2 1 1 110 GLY H   . 110 . HN   1 1 
       1426 1 1 1 1 109 GLU QB  . 109 . HB#  1 1 
       1426 1 2 1 1 110 GLY H   . 110 . HN   1 1 
       1427 1 1 1 1 109 GLU HA  . 109 . HA   1 1 
       1427 1 2 1 1 110 GLY H   . 110 . HN   1 1 
       1428 1 1 1 1 109 GLU H   . 109 . HN   1 1 
       1428 1 2 1 1 111 GLN H   . 111 . HN   1 1 
       1429 1 1 1 1 109 GLU QB  . 109 . HB#  1 1 
       1429 1 2 1 1 112 ALA H   . 112 . HN   1 1 
       1430 1 1 1 1 109 GLU HA  . 109 . HA   1 1 
       1430 1 2 1 1 112 ALA MB  . 112 . HB#  1 1 
       1431 1 1 1 1 109 GLU H   . 109 . HN   1 1 
       1431 1 2 1 1 112 ALA H   . 112 . HN   1 1 
       1432 1 1 1 1 110 GLY QA  . 110 . HA#  1 1 
       1432 1 2 1 1 111 GLN H   . 111 . HN   1 1 
       1433 1 1 1 1 110 GLY H   . 110 . HN   1 1 
       1433 1 2 1 1 111 GLN H   . 111 . HN   1 1 
       1434 1 1 1 1 110 GLY H   . 110 . HN   1 1 
       1434 1 2 1 1 112 ALA H   . 112 . HN   1 1 
       1435 1 1 1 1 110 GLY QA  . 110 . HA#  1 1 
       1435 1 2 1 1 113 SER H   . 113 . HN   1 1 
       1436 1 1 1 1 110 GLY H   . 110 . HN   1 1 
       1436 1 2 1 1 113 SER H   . 113 . HN   1 1 
       1437 1 1 1 1 111 GLN HA  . 111 . HA   1 1 
       1437 1 2 1 1 111 GLN QG  . 111 . HG#  1 1 
       1438 1 1 1 1 111 GLN H   . 111 . HN   1 1 
       1438 1 2 1 1 111 GLN QB  . 111 . HB#  1 1 
       1439 1 1 1 1 111 GLN H   . 111 . HN   1 1 
       1439 1 2 1 1 111 GLN QG  . 111 . HG#  1 1 
       1440 1 1 1 1 111 GLN HA  . 111 . HA   1 1 
       1440 1 2 1 1 111 GLN QE  . 111 . HE2# 1 1 
       1441 1 1 1 1 111 GLN QB  . 111 . HB#  1 1 
       1441 1 2 1 1 111 GLN QE  . 111 . HE2# 1 1 
       1442 1 1 1 1 111 GLN H   . 111 . HN   1 1 
       1442 1 2 1 1 112 ALA H   . 112 . HN   1 1 
       1443 1 1 1 1 111 GLN QB  . 111 . HB#  1 1 
       1443 1 2 1 1 112 ALA H   . 112 . HN   1 1 
       1444 1 1 1 1 111 GLN QG  . 111 . HG#  1 1 
       1444 1 2 1 1 112 ALA H   . 112 . HN   1 1 
       1445 1 1 1 1 111 GLN H   . 111 . HN   1 1 
       1445 1 2 1 1 112 ALA MB  . 112 . HB#  1 1 
       1446 1 1 1 1 111 GLN H   . 111 . HN   1 1 
       1446 1 2 1 1 113 SER H   . 113 . HN   1 1 
       1447 1 1 1 1 111 GLN HA  . 111 . HA   1 1 
       1447 1 2 1 1 114 ALA H   . 114 . HN   1 1 
       1448 1 1 1 1 111 GLN HA  . 111 . HA   1 1 
       1448 1 2 1 1 114 ALA MB  . 114 . HB#  1 1 
       1449 1 1 1 1 111 GLN H   . 111 . HN   1 1 
       1449 1 2 1 1 114 ALA H   . 114 . HN   1 1 
       1450 1 1 1 1 111 GLN QB  . 111 . HB#  1 1 
       1450 1 2 1 1 115 LEU H   . 115 . HN   1 1 
       1451 1 1 1 1 112 ALA H   . 112 . HN   1 1 
       1451 1 2 1 1 112 ALA MB  . 112 . HB#  1 1 
       1452 1 1 1 1 112 ALA MB  . 112 . HB#  1 1 
       1452 1 2 1 1 113 SER H   . 113 . HN   1 1 
       1453 1 1 1 1 112 ALA HA  . 112 . HA   1 1 
       1453 1 2 1 1 113 SER H   . 113 . HN   1 1 
       1454 1 1 1 1 112 ALA H   . 112 . HN   1 1 
       1454 1 2 1 1 113 SER H   . 113 . HN   1 1 
       1455 1 1 1 1 112 ALA H   . 112 . HN   1 1 
       1455 1 2 1 1 114 ALA H   . 114 . HN   1 1 
       1456 1 1 1 1 112 ALA HA  . 112 . HA   1 1 
       1456 1 2 1 1 114 ALA H   . 114 . HN   1 1 
       1457 1 1 1 1 112 ALA HA  . 112 . HA   1 1 
       1457 1 2 1 1 115 LEU H   . 115 . HN   1 1 
       1458 1 1 1 1 112 ALA HA  . 112 . HA   1 1 
       1458 1 2 1 1 115 LEU QD  . 115 . HD*  1 1 
       1459 1 1 1 1 112 ALA MB  . 112 . HB#  1 1 
       1459 1 2 1 1 127 ALA MB  . 127 . HB#  1 1 
       1460 1 1 1 1 112 ALA HA  . 112 . HA   1 1 
       1460 1 2 1 1 127 ALA MB  . 127 . HB#  1 1 
       1461 1 1 1 1 112 ALA HA  . 112 . HA   1 1 
       1461 1 2 1 1 127 ALA HA  . 127 . HA   1 1 
       1462 1 1 1 1 112 ALA MB  . 112 . HB#  1 1 
       1462 1 2 1 1 130 VAL HB  . 130 . HB   1 1 
       1463 1 1 1 1 112 ALA HA  . 112 . HA   1 1 
       1463 1 2 1 1 130 VAL QG  . 130 . HG*  1 1 
       1464 1 1 1 1 112 ALA MB  . 112 . HB#  1 1 
       1464 1 2 1 1 130 VAL QG  . 130 . HG*  1 1 
       1465 1 1 1 1 112 ALA H   . 112 . HN   1 1 
       1465 1 2 1 1 130 VAL QG  . 130 . HG*  1 1 
       1466 1 1 1 1 112 ALA MB  . 112 . HB#  1 1 
       1466 1 2 1 1 131 ARG H   . 131 . HN   1 1 
       1467 1 1 1 1 112 ALA HA  . 112 . HA   1 1 
       1467 1 2 1 1 131 ARG H   . 131 . HN   1 1 
       1468 1 1 1 1 113 SER H   . 113 . HN   1 1 
       1468 1 2 1 1 114 ALA H   . 114 . HN   1 1 
       1469 1 1 1 1 113 SER HA  . 113 . HA   1 1 
       1469 1 2 1 1 114 ALA H   . 114 . HN   1 1 
       1470 1 1 1 1 113 SER QB  . 113 . HB#  1 1 
       1470 1 2 1 1 114 ALA H   . 114 . HN   1 1 
       1471 1 1 1 1 113 SER QB  . 113 . HB#  1 1 
       1471 1 2 1 1 114 ALA HA  . 114 . HA   1 1 
       1472 1 1 1 1 113 SER H   . 113 . HN   1 1 
       1472 1 2 1 1 115 LEU H   . 115 . HN   1 1 
       1473 1 1 1 1 113 SER HA  . 113 . HA   1 1 
       1473 1 2 1 1 116 GLU H   . 116 . HN   1 1 
       1474 1 1 1 1 113 SER HA  . 113 . HA   1 1 
       1474 1 2 1 1 116 GLU QB  . 116 . HB#  1 1 
       1475 1 1 1 1 114 ALA H   . 114 . HN   1 1 
       1475 1 2 1 1 114 ALA MB  . 114 . HB#  1 1 
       1476 1 1 1 1 114 ALA H   . 114 . HN   1 1 
       1476 1 2 1 1 115 LEU H   . 115 . HN   1 1 
       1477 1 1 1 1 114 ALA MB  . 114 . HB#  1 1 
       1477 1 2 1 1 115 LEU H   . 115 . HN   1 1 
       1478 1 1 1 1 114 ALA HA  . 114 . HA   1 1 
       1478 1 2 1 1 115 LEU H   . 115 . HN   1 1 
       1479 1 1 1 1 114 ALA H   . 114 . HN   1 1 
       1479 1 2 1 1 115 LEU QB  . 115 . HB#  1 1 
       1480 1 1 1 1 114 ALA H   . 114 . HN   1 1 
       1480 1 2 1 1 116 GLU H   . 116 . HN   1 1 
       1481 1 1 1 1 114 ALA MB  . 114 . HB#  1 1 
       1481 1 2 1 1 116 GLU H   . 116 . HN   1 1 
       1482 1 1 1 1 114 ALA HA  . 114 . HA   1 1 
       1482 1 2 1 1 116 GLU QB  . 116 . HB#  1 1 
       1483 1 1 1 1 114 ALA HA  . 114 . HA   1 1 
       1483 1 2 1 1 116 GLU H   . 116 . HN   1 1 
       1484 1 1 1 1 114 ALA HA  . 114 . HA   1 1 
       1484 1 2 1 1 117 GLU H   . 117 . HN   1 1 
       1485 1 1 1 1 114 ALA HA  . 114 . HA   1 1 
       1485 1 2 1 1 117 GLU QG  . 117 . HG#  1 1 
       1486 1 1 1 1 114 ALA H   . 114 . HN   1 1 
       1486 1 2 1 1 117 GLU H   . 117 . HN   1 1 
       1487 1 1 1 1 114 ALA MB  . 114 . HB#  1 1 
       1487 1 2 1 1 117 GLU H   . 117 . HN   1 1 
       1488 1 1 1 1 115 LEU HA  . 115 . HA   1 1 
       1488 1 2 1 1 115 LEU QD  . 115 . HD*  1 1 
       1489 1 1 1 1 115 LEU H   . 115 . HN   1 1 
       1489 1 2 1 1 115 LEU QD  . 115 . HD*  1 1 
       1490 1 1 1 1 115 LEU H   . 115 . HN   1 1 
       1490 1 2 1 1 116 GLU H   . 116 . HN   1 1 
       1491 1 1 1 1 115 LEU HA  . 115 . HA   1 1 
       1491 1 2 1 1 116 GLU H   . 116 . HN   1 1 
       1492 1 1 1 1 115 LEU QB  . 115 . HB#  1 1 
       1492 1 2 1 1 116 GLU H   . 116 . HN   1 1 
       1493 1 1 1 1 115 LEU H   . 115 . HN   1 1 
       1493 1 2 1 1 117 GLU H   . 117 . HN   1 1 
       1494 1 1 1 1 115 LEU HA  . 115 . HA   1 1 
       1494 1 2 1 1 118 LEU H   . 118 . HN   1 1 
       1495 1 1 1 1 115 LEU QD  . 115 . HD*  1 1 
       1495 1 2 1 1 123 LEU HA  . 123 . HA   1 1 
       1496 1 1 1 1 115 LEU QD  . 115 . HD*  1 1 
       1496 1 2 1 1 126 ARG QB  . 126 . HB#  1 1 
       1497 1 1 1 1 115 LEU QD  . 115 . HD*  1 1 
       1497 1 2 1 1 126 ARG H   . 126 . HN   1 1 
       1498 1 1 1 1 115 LEU QD  . 115 . HD*  1 1 
       1498 1 2 1 1 127 ALA MB  . 127 . HB#  1 1 
       1499 1 1 1 1 115 LEU QD  . 115 . HD*  1 1 
       1499 1 2 1 1 127 ALA H   . 127 . HN   1 1 
       1500 1 1 1 1 116 GLU HA  . 116 . HA   1 1 
       1500 1 2 1 1 116 GLU QG  . 116 . HG#  1 1 
       1501 1 1 1 1 116 GLU H   . 116 . HN   1 1 
       1501 1 2 1 1 116 GLU QB  . 116 . HB#  1 1 
       1502 1 1 1 1 116 GLU HA  . 116 . HA   1 1 
       1502 1 2 1 1 117 GLU H   . 117 . HN   1 1 
       1503 1 1 1 1 116 GLU QB  . 116 . HB#  1 1 
       1503 1 2 1 1 117 GLU H   . 117 . HN   1 1 
       1504 1 1 1 1 116 GLU H   . 116 . HN   1 1 
       1504 1 2 1 1 117 GLU H   . 117 . HN   1 1 
       1505 1 1 1 1 116 GLU H   . 116 . HN   1 1 
       1505 1 2 1 1 117 GLU QG  . 117 . HG#  1 1 
       1506 1 1 1 1 116 GLU H   . 116 . HN   1 1 
       1506 1 2 1 1 117 GLU QB  . 117 . HB#  1 1 
       1507 1 1 1 1 116 GLU HA  . 116 . HA   1 1 
       1507 1 2 1 1 118 LEU H   . 118 . HN   1 1 
       1508 1 1 1 1 116 GLU H   . 116 . HN   1 1 
       1508 1 2 1 1 118 LEU H   . 118 . HN   1 1 
       1509 1 1 1 1 116 GLU HA  . 116 . HA   1 1 
       1509 1 2 1 1 120 ASP H   . 120 . HN   1 1 
       1510 1 1 1 1 116 GLU QB  . 116 . HB#  1 1 
       1510 1 2 1 1 124 LYS QG  . 124 . HG#  1 1 
       1511 1 1 1 1 116 GLU HA  . 116 . HA   1 1 
       1511 1 2 1 1 124 LYS QG  . 124 . HG#  1 1 
       1512 1 1 1 1 116 GLU QG  . 116 . HG#  1 1 
       1512 1 2 1 1 124 LYS QG  . 124 . HG#  1 1 
       1513 1 1 1 1 116 GLU QG  . 116 . HG#  1 1 
       1513 1 2 1 1 127 ALA MB  . 127 . HB#  1 1 
       1514 1 1 1 1 116 GLU QB  . 116 . HB#  1 1 
       1514 1 2 1 1 127 ALA MB  . 127 . HB#  1 1 
       1515 1 1 1 1 116 GLU HA  . 116 . HA   1 1 
       1515 1 2 1 1 127 ALA MB  . 127 . HB#  1 1 
       1516 1 1 1 1 116 GLU H   . 116 . HN   1 1 
       1516 1 2 1 1 127 ALA MB  . 127 . HB#  1 1 
       1517 1 1 1 1 117 GLU HA  . 117 . HA   1 1 
       1517 1 2 1 1 117 GLU QG  . 117 . HG#  1 1 
       1518 1 1 1 1 117 GLU H   . 117 . HN   1 1 
       1518 1 2 1 1 117 GLU QB  . 117 . HB#  1 1 
       1519 1 1 1 1 117 GLU H   . 117 . HN   1 1 
       1519 1 2 1 1 117 GLU QG  . 117 . HG#  1 1 
       1520 1 1 1 1 117 GLU QB  . 117 . HB#  1 1 
       1520 1 2 1 1 118 LEU H   . 118 . HN   1 1 
       1521 1 1 1 1 117 GLU HA  . 117 . HA   1 1 
       1521 1 2 1 1 118 LEU H   . 118 . HN   1 1 
       1522 1 1 1 1 117 GLU H   . 117 . HN   1 1 
       1522 1 2 1 1 118 LEU H   . 118 . HN   1 1 
       1523 1 1 1 1 117 GLU QG  . 117 . HG#  1 1 
       1523 1 2 1 1 118 LEU H   . 118 . HN   1 1 
       1524 1 1 1 1 117 GLU H   . 117 . HN   1 1 
       1524 1 2 1 1 118 LEU HA  . 118 . HA   1 1 
       1525 1 1 1 1 117 GLU QG  . 117 . HG#  1 1 
       1525 1 2 1 1 118 LEU QD  . 118 . HD*  1 1 
       1526 1 1 1 1 117 GLU QG  . 117 . HG#  1 1 
       1526 1 2 1 1 118 LEU HA  . 118 . HA   1 1 
       1527 1 1 1 1 118 LEU HA  . 118 . HA   1 1 
       1527 1 2 1 1 118 LEU QD  . 118 . HD*  1 1 
       1528 1 1 1 1 118 LEU H   . 118 . HN   1 1 
       1528 1 2 1 1 118 LEU QD  . 118 . HD*  1 1 
       1529 1 1 1 1 118 LEU H   . 118 . HN   1 1 
       1529 1 2 1 1 119 ASP H   . 119 . HN   1 1 
       1530 1 1 1 1 118 LEU HA  . 118 . HA   1 1 
       1530 1 2 1 1 119 ASP H   . 119 . HN   1 1 
       1531 1 1 1 1 118 LEU QB  . 118 . HB#  1 1 
       1531 1 2 1 1 119 ASP H   . 119 . HN   1 1 
       1532 1 1 1 1 118 LEU QD  . 118 . HD*  1 1 
       1532 1 2 1 1 119 ASP H   . 119 . HN   1 1 
       1533 1 1 1 1 118 LEU HA  . 118 . HA   1 1 
       1533 1 2 1 1 119 ASP QB  . 119 . HB#  1 1 
       1534 1 1 1 1 118 LEU H   . 118 . HN   1 1 
       1534 1 2 1 1 120 ASP H   . 120 . HN   1 1 
       1535 1 1 1 1 118 LEU HA  . 118 . HA   1 1 
       1535 1 2 1 1 120 ASP H   . 120 . HN   1 1 
       1536 1 1 1 1 118 LEU QB  . 118 . HB#  1 1 
       1536 1 2 1 1 120 ASP H   . 120 . HN   1 1 
       1537 1 1 1 1 118 LEU QD  . 118 . HD*  1 1 
       1537 1 2 1 1 120 ASP H   . 120 . HN   1 1 
       1538 1 1 1 1 118 LEU QD  . 118 . HD*  1 1 
       1538 1 2 1 1 120 ASP QB  . 120 . HB#  1 1 
       1539 1 1 1 1 118 LEU QD  . 118 . HD*  1 1 
       1539 1 2 1 1 122 TYR QD  . 122 . HD#  1 1 
       1540 1 1 1 1 118 LEU QD  . 118 . HD*  1 1 
       1540 1 2 1 1 122 TYR QE  . 122 . HE#  1 1 
       1541 1 1 1 1 118 LEU QD  . 118 . HD*  1 1 
       1541 1 2 1 1 123 LEU QB  . 123 . HB#  1 1 
       1542 1 1 1 1 119 ASP H   . 119 . HN   1 1 
       1542 1 2 1 1 119 ASP QB  . 119 . HB#  1 1 
       1543 1 1 1 1 119 ASP QB  . 119 . HB#  1 1 
       1543 1 2 1 1 120 ASP H   . 120 . HN   1 1 
       1544 1 1 1 1 119 ASP H   . 119 . HN   1 1 
       1544 1 2 1 1 120 ASP H   . 120 . HN   1 1 
       1545 1 1 1 1 119 ASP HA  . 119 . HA   1 1 
       1545 1 2 1 1 120 ASP H   . 120 . HN   1 1 
       1546 1 1 1 1 120 ASP H   . 120 . HN   1 1 
       1546 1 2 1 1 120 ASP QB  . 120 . HB#  1 1 
       1547 1 1 1 1 120 ASP QB  . 120 . HB#  1 1 
       1547 1 2 1 1 121 GLU H   . 121 . HN   1 1 
       1548 1 1 1 1 120 ASP H   . 120 . HN   1 1 
       1548 1 2 1 1 121 GLU H   . 121 . HN   1 1 
       1549 1 1 1 1 120 ASP HA  . 120 . HA   1 1 
       1549 1 2 1 1 121 GLU H   . 121 . HN   1 1 
       1550 1 1 1 1 120 ASP QB  . 120 . HB#  1 1 
       1550 1 2 1 1 121 GLU HA  . 121 . HA   1 1 
       1551 1 1 1 1 120 ASP HA  . 120 . HA   1 1 
       1551 1 2 1 1 122 TYR H   . 122 . HN   1 1 
       1552 1 1 1 1 120 ASP QB  . 120 . HB#  1 1 
       1552 1 2 1 1 123 LEU QB  . 123 . HB#  1 1 
       1553 1 1 1 1 120 ASP QB  . 120 . HB#  1 1 
       1553 1 2 1 1 124 LYS QB  . 124 . HB#  1 1 
       1554 1 1 1 1 120 ASP H   . 120 . HN   1 1 
       1554 1 2 1 1 124 LYS H   . 124 . HN   1 1 
       1555 1 1 1 1 121 GLU HA  . 121 . HA   1 1 
       1555 1 2 1 1 121 GLU QG  . 121 . HG#  1 1 
       1556 1 1 1 1 121 GLU H   . 121 . HN   1 1 
       1556 1 2 1 1 121 GLU QG  . 121 . HG#  1 1 
       1557 1 1 1 1 121 GLU H   . 121 . HN   1 1 
       1557 1 2 1 1 122 TYR H   . 122 . HN   1 1 
       1558 1 1 1 1 121 GLU QB  . 121 . HB#  1 1 
       1558 1 2 1 1 122 TYR H   . 122 . HN   1 1 
       1559 1 1 1 1 121 GLU HA  . 121 . HA   1 1 
       1559 1 2 1 1 122 TYR H   . 122 . HN   1 1 
       1560 1 1 1 1 121 GLU H   . 121 . HN   1 1 
       1560 1 2 1 1 123 LEU H   . 123 . HN   1 1 
       1561 1 1 1 1 121 GLU HA  . 121 . HA   1 1 
       1561 1 2 1 1 124 LYS H   . 124 . HN   1 1 
       1562 1 1 1 1 122 TYR H   . 122 . HN   1 1 
       1562 1 2 1 1 123 LEU H   . 123 . HN   1 1 
       1563 1 1 1 1 122 TYR HA  . 122 . HA   1 1 
       1563 1 2 1 1 123 LEU H   . 123 . HN   1 1 
       1564 1 1 1 1 122 TYR QB  . 122 . HB#  1 1 
       1564 1 2 1 1 123 LEU HA  . 123 . HA   1 1 
       1565 1 1 1 1 122 TYR H   . 122 . HN   1 1 
       1565 1 2 1 1 124 LYS H   . 124 . HN   1 1 
       1566 1 1 1 1 122 TYR HA  . 122 . HA   1 1 
       1566 1 2 1 1 124 LYS H   . 124 . HN   1 1 
       1567 1 1 1 1 122 TYR HA  . 122 . HA   1 1 
       1567 1 2 1 1 125 GLU H   . 125 . HN   1 1 
       1568 1 1 1 1 122 TYR HA  . 122 . HA   1 1 
       1568 1 2 1 1 125 GLU QB  . 125 . HB#  1 1 
       1569 1 1 1 1 122 TYR H   . 122 . HN   1 1 
       1569 1 2 1 1 125 GLU H   . 125 . HN   1 1 
       1570 1 1 1 1 123 LEU QB  . 123 . HB#  1 1 
       1570 1 2 1 1 124 LYS H   . 124 . HN   1 1 
       1571 1 1 1 1 123 LEU H   . 123 . HN   1 1 
       1571 1 2 1 1 124 LYS H   . 124 . HN   1 1 
       1572 1 1 1 1 123 LEU HA  . 123 . HA   1 1 
       1572 1 2 1 1 124 LYS H   . 124 . HN   1 1 
       1573 1 1 1 1 123 LEU HA  . 123 . HA   1 1 
       1573 1 2 1 1 125 GLU H   . 125 . HN   1 1 
       1574 1 1 1 1 123 LEU HA  . 123 . HA   1 1 
       1574 1 2 1 1 126 ARG H   . 126 . HN   1 1 
       1575 1 1 1 1 123 LEU QB  . 123 . HB#  1 1 
       1575 1 2 1 1 126 ARG H   . 126 . HN   1 1 
       1576 1 1 1 1 123 LEU HA  . 123 . HA   1 1 
       1576 1 2 1 1 127 ALA H   . 127 . HN   1 1 
       1577 1 1 1 1 124 LYS HA  . 124 . HA   1 1 
       1577 1 2 1 1 124 LYS QD  . 124 . HD#  1 1 
       1578 1 1 1 1 124 LYS HA  . 124 . HA   1 1 
       1578 1 2 1 1 124 LYS QG  . 124 . HG#  1 1 
       1579 1 1 1 1 124 LYS QB  . 124 . HB#  1 1 
       1579 1 2 1 1 124 LYS QE  . 124 . HE#  1 1 
       1580 1 1 1 1 124 LYS HA  . 124 . HA   1 1 
       1580 1 2 1 1 124 LYS QE  . 124 . HE#  1 1 
       1581 1 1 1 1 124 LYS H   . 124 . HN   1 1 
       1581 1 2 1 1 124 LYS QD  . 124 . HD#  1 1 
       1582 1 1 1 1 124 LYS QB  . 124 . HB#  1 1 
       1582 1 2 1 1 125 GLU H   . 125 . HN   1 1 
       1583 1 1 1 1 124 LYS H   . 124 . HN   1 1 
       1583 1 2 1 1 125 GLU H   . 125 . HN   1 1 
       1584 1 1 1 1 124 LYS HA  . 124 . HA   1 1 
       1584 1 2 1 1 125 GLU H   . 125 . HN   1 1 
       1585 1 1 1 1 124 LYS QB  . 124 . HB#  1 1 
       1585 1 2 1 1 125 GLU QG  . 125 . HG#  1 1 
       1586 1 1 1 1 124 LYS H   . 124 . HN   1 1 
       1586 1 2 1 1 126 ARG H   . 126 . HN   1 1 
       1587 1 1 1 1 124 LYS HA  . 124 . HA   1 1 
       1587 1 2 1 1 126 ARG H   . 126 . HN   1 1 
       1588 1 1 1 1 124 LYS HA  . 124 . HA   1 1 
       1588 1 2 1 1 127 ALA H   . 127 . HN   1 1 
       1589 1 1 1 1 124 LYS HA  . 124 . HA   1 1 
       1589 1 2 1 1 127 ALA MB  . 127 . HB#  1 1 
       1590 1 1 1 1 124 LYS H   . 124 . HN   1 1 
       1590 1 2 1 1 127 ALA H   . 127 . HN   1 1 
       1591 1 1 1 1 124 LYS HA  . 124 . HA   1 1 
       1591 1 2 1 1 128 ALA H   . 128 . HN   1 1 
       1592 1 1 1 1 125 GLU H   . 125 . HN   1 1 
       1592 1 2 1 1 125 GLU QB  . 125 . HB#  1 1 
       1593 1 1 1 1 125 GLU H   . 125 . HN   1 1 
       1593 1 2 1 1 126 ARG H   . 126 . HN   1 1 
       1594 1 1 1 1 125 GLU QB  . 125 . HB#  1 1 
       1594 1 2 1 1 126 ARG H   . 126 . HN   1 1 
       1595 1 1 1 1 125 GLU HA  . 125 . HA   1 1 
       1595 1 2 1 1 126 ARG H   . 126 . HN   1 1 
       1596 1 1 1 1 125 GLU H   . 125 . HN   1 1 
       1596 1 2 1 1 127 ALA H   . 127 . HN   1 1 
       1597 1 1 1 1 125 GLU HA  . 125 . HA   1 1 
       1597 1 2 1 1 127 ALA H   . 127 . HN   1 1 
       1598 1 1 1 1 125 GLU HA  . 125 . HA   1 1 
       1598 1 2 1 1 128 ALA H   . 128 . HN   1 1 
       1599 1 1 1 1 125 GLU HA  . 125 . HA   1 1 
       1599 1 2 1 1 128 ALA MB  . 128 . HB#  1 1 
       1600 1 1 1 1 126 ARG H   . 126 . HN   1 1 
       1600 1 2 1 1 126 ARG QB  . 126 . HB#  1 1 
       1601 1 1 1 1 126 ARG QB  . 126 . HB#  1 1 
       1601 1 2 1 1 127 ALA H   . 127 . HN   1 1 
       1602 1 1 1 1 126 ARG HA  . 126 . HA   1 1 
       1602 1 2 1 1 127 ALA H   . 127 . HN   1 1 
       1603 1 1 1 1 126 ARG H   . 126 . HN   1 1 
       1603 1 2 1 1 127 ALA H   . 127 . HN   1 1 
       1604 1 1 1 1 126 ARG H   . 126 . HN   1 1 
       1604 1 2 1 1 128 ALA H   . 128 . HN   1 1 
       1605 1 1 1 1 126 ARG QB  . 126 . HB#  1 1 
       1605 1 2 1 1 128 ALA H   . 128 . HN   1 1 
       1606 1 1 1 1 126 ARG HA  . 126 . HA   1 1 
       1606 1 2 1 1 129 ASP H   . 129 . HN   1 1 
       1607 1 1 1 1 126 ARG QB  . 126 . HB#  1 1 
       1607 1 2 1 1 129 ASP QB  . 129 . HB#  1 1 
       1608 1 1 1 1 126 ARG QB  . 126 . HB#  1 1 
       1608 1 2 1 1 130 VAL HB  . 130 . HB   1 1 
       1609 1 1 1 1 127 ALA H   . 127 . HN   1 1 
       1609 1 2 1 1 127 ALA MB  . 127 . HB#  1 1 
       1610 1 1 1 1 127 ALA H   . 127 . HN   1 1 
       1610 1 2 1 1 128 ALA H   . 128 . HN   1 1 
       1611 1 1 1 1 127 ALA MB  . 127 . HB#  1 1 
       1611 1 2 1 1 128 ALA H   . 128 . HN   1 1 
       1612 1 1 1 1 127 ALA HA  . 127 . HA   1 1 
       1612 1 2 1 1 128 ALA H   . 128 . HN   1 1 
       1613 1 1 1 1 127 ALA MB  . 127 . HB#  1 1 
       1613 1 2 1 1 128 ALA HA  . 128 . HA   1 1 
       1614 1 1 1 1 127 ALA H   . 127 . HN   1 1 
       1614 1 2 1 1 129 ASP H   . 129 . HN   1 1 
       1615 1 1 1 1 127 ALA HA  . 127 . HA   1 1 
       1615 1 2 1 1 129 ASP H   . 129 . HN   1 1 
       1616 1 1 1 1 127 ALA MB  . 127 . HB#  1 1 
       1616 1 2 1 1 130 VAL HB  . 130 . HB   1 1 
       1617 1 1 1 1 127 ALA HA  . 127 . HA   1 1 
       1617 1 2 1 1 130 VAL QG  . 130 . HG*  1 1 
       1618 1 1 1 1 128 ALA H   . 128 . HN   1 1 
       1618 1 2 1 1 128 ALA MB  . 128 . HB#  1 1 
       1619 1 1 1 1 128 ALA HA  . 128 . HA   1 1 
       1619 1 2 1 1 129 ASP H   . 129 . HN   1 1 
       1620 1 1 1 1 128 ALA MB  . 128 . HB#  1 1 
       1620 1 2 1 1 129 ASP H   . 129 . HN   1 1 
       1621 1 1 1 1 128 ALA H   . 128 . HN   1 1 
       1621 1 2 1 1 129 ASP H   . 129 . HN   1 1 
       1622 1 1 1 1 128 ALA H   . 128 . HN   1 1 
       1622 1 2 1 1 131 ARG H   . 131 . HN   1 1 
       1623 1 1 1 1 128 ALA HA  . 128 . HA   1 1 
       1623 1 2 1 1 131 ARG H   . 131 . HN   1 1 
       1624 1 1 1 1 128 ALA HA  . 128 . HA   1 1 
       1624 1 2 1 1 132 ASP H   . 132 . HN   1 1 
       1625 1 1 1 1 128 ALA HA  . 128 . HA   1 1 
       1625 1 2 1 1 132 ASP QB  . 132 . HB#  1 1 
       1626 1 1 1 1 129 ASP H   . 129 . HN   1 1 
       1626 1 2 1 1 129 ASP QB  . 129 . HB#  1 1 
       1627 1 1 1 1 129 ASP HA  . 129 . HA   1 1 
       1627 1 2 1 1 130 VAL H   . 130 . HN   1 1 
       1628 1 1 1 1 129 ASP H   . 129 . HN   1 1 
       1628 1 2 1 1 131 ARG H   . 131 . HN   1 1 
       1629 1 1 1 1 129 ASP HA  . 129 . HA   1 1 
       1629 1 2 1 1 132 ASP H   . 132 . HN   1 1 
       1630 1 1 1 1 129 ASP HA  . 129 . HA   1 1 
       1630 1 2 1 1 133 ILE H   . 133 . HN   1 1 
       1631 1 1 1 1 129 ASP QB  . 129 . HB#  1 1 
       1631 1 2 1 1 165 PRO QG  . 165 . HG#  1 1 
       1632 1 1 1 1 130 VAL HA  . 130 . HA   1 1 
       1632 1 2 1 1 130 VAL QG  . 130 . HG*  1 1 
       1633 1 1 1 1 130 VAL H   . 130 . HN   1 1 
       1633 1 2 1 1 130 VAL QG  . 130 . HG*  1 1 
       1634 1 1 1 1 130 VAL H   . 130 . HN   1 1 
       1634 1 2 1 1 130 VAL HB  . 130 . HB   1 1 
       1635 1 1 1 1 130 VAL H   . 130 . HN   1 1 
       1635 1 2 1 1 131 ARG H   . 131 . HN   1 1 
       1636 1 1 1 1 130 VAL QG  . 130 . HG*  1 1 
       1636 1 2 1 1 131 ARG HA  . 131 . HA   1 1 
       1637 1 1 1 1 130 VAL H   . 130 . HN   1 1 
       1637 1 2 1 1 132 ASP H   . 132 . HN   1 1 
       1638 1 1 1 1 130 VAL HB  . 130 . HB   1 1 
       1638 1 2 1 1 132 ASP H   . 132 . HN   1 1 
       1639 1 1 1 1 130 VAL HA  . 130 . HA   1 1 
       1639 1 2 1 1 133 ILE MG  . 133 . HG2# 1 1 
       1640 1 1 1 1 130 VAL QG  . 130 . HG*  1 1 
       1640 1 2 1 1 133 ILE HB  . 133 . HB   1 1 
       1641 1 1 1 1 131 ARG H   . 131 . HN   1 1 
       1641 1 2 1 1 132 ASP H   . 132 . HN   1 1 
       1642 1 1 1 1 131 ARG HA  . 131 . HA   1 1 
       1642 1 2 1 1 132 ASP H   . 132 . HN   1 1 
       1643 1 1 1 1 131 ARG H   . 131 . HN   1 1 
       1643 1 2 1 1 133 ILE H   . 133 . HN   1 1 
       1644 1 1 1 1 131 ARG HA  . 131 . HA   1 1 
       1644 1 2 1 1 133 ILE H   . 133 . HN   1 1 
       1645 1 1 1 1 131 ARG H   . 131 . HN   1 1 
       1645 1 2 1 1 134 GLY H   . 134 . HN   1 1 
       1646 1 1 1 1 132 ASP H   . 132 . HN   1 1 
       1646 1 2 1 1 132 ASP QB  . 132 . HB#  1 1 
       1647 1 1 1 1 132 ASP H   . 132 . HN   1 1 
       1647 1 2 1 1 133 ILE H   . 133 . HN   1 1 
       1648 1 1 1 1 132 ASP HA  . 132 . HA   1 1 
       1648 1 2 1 1 133 ILE H   . 133 . HN   1 1 
       1649 1 1 1 1 132 ASP QB  . 132 . HB#  1 1 
       1649 1 2 1 1 133 ILE H   . 133 . HN   1 1 
       1650 1 1 1 1 132 ASP H   . 132 . HN   1 1 
       1650 1 2 1 1 133 ILE HA  . 133 . HA   1 1 
       1651 1 1 1 1 132 ASP H   . 132 . HN   1 1 
       1651 1 2 1 1 134 GLY H   . 134 . HN   1 1 
       1652 1 1 1 1 132 ASP HA  . 132 . HA   1 1 
       1652 1 2 1 1 135 LYS H   . 135 . HN   1 1 
       1653 1 1 1 1 132 ASP HA  . 132 . HA   1 1 
       1653 1 2 1 1 135 LYS QB  . 135 . HB#  1 1 
       1654 1 1 1 1 132 ASP H   . 132 . HN   1 1 
       1654 1 2 1 1 135 LYS H   . 135 . HN   1 1 
       1655 1 1 1 1 132 ASP HA  . 132 . HA   1 1 
       1655 1 2 1 1 136 ARG H   . 136 . HN   1 1 
       1656 1 1 1 1 132 ASP QB  . 132 . HB#  1 1 
       1656 1 2 1 1 164 THR MG  . 164 . HG2# 1 1 
       1657 1 1 1 1 132 ASP HA  . 132 . HA   1 1 
       1657 1 2 1 1 164 THR MG  . 164 . HG2# 1 1 
       1658 1 1 1 1 133 ILE HA  . 133 . HA   1 1 
       1658 1 2 1 1 133 ILE MG  . 133 . HG2# 1 1 
       1659 1 1 1 1 133 ILE H   . 133 . HN   1 1 
       1659 1 2 1 1 133 ILE MG  . 133 . HG2# 1 1 
       1660 1 1 1 1 133 ILE H   . 133 . HN   1 1 
       1660 1 2 1 1 133 ILE HB  . 133 . HB   1 1 
       1661 1 1 1 1 133 ILE HA  . 133 . HA   1 1 
       1661 1 2 1 1 133 ILE MD  . 133 . HD1# 1 1 
       1662 1 1 1 1 133 ILE HB  . 133 . HB   1 1 
       1662 1 2 1 1 133 ILE MD  . 133 . HD1# 1 1 
       1663 1 1 1 1 133 ILE H   . 133 . HN   1 1 
       1663 1 2 1 1 133 ILE MD  . 133 . HD1# 1 1 
       1664 1 1 1 1 133 ILE H   . 133 . HN   1 1 
       1664 1 2 1 1 134 GLY H   . 134 . HN   1 1 
       1665 1 1 1 1 133 ILE HB  . 133 . HB   1 1 
       1665 1 2 1 1 134 GLY H   . 134 . HN   1 1 
       1666 1 1 1 1 133 ILE HA  . 133 . HA   1 1 
       1666 1 2 1 1 134 GLY H   . 134 . HN   1 1 
       1667 1 1 1 1 133 ILE H   . 133 . HN   1 1 
       1667 1 2 1 1 135 LYS H   . 135 . HN   1 1 
       1668 1 1 1 1 133 ILE HA  . 133 . HA   1 1 
       1668 1 2 1 1 135 LYS H   . 135 . HN   1 1 
       1669 1 1 1 1 133 ILE HA  . 133 . HA   1 1 
       1669 1 2 1 1 136 ARG H   . 136 . HN   1 1 
       1670 1 1 1 1 133 ILE H   . 133 . HN   1 1 
       1670 1 2 1 1 136 ARG H   . 136 . HN   1 1 
       1671 1 1 1 1 134 GLY QA  . 134 . HA#  1 1 
       1671 1 2 1 1 135 LYS H   . 135 . HN   1 1 
       1672 1 1 1 1 134 GLY H   . 134 . HN   1 1 
       1672 1 2 1 1 135 LYS H   . 135 . HN   1 1 
       1673 1 1 1 1 134 GLY H   . 134 . HN   1 1 
       1673 1 2 1 1 136 ARG H   . 136 . HN   1 1 
       1674 1 1 1 1 134 GLY QA  . 134 . HA#  1 1 
       1674 1 2 1 1 137 LEU H   . 137 . HN   1 1 
       1675 1 1 1 1 135 LYS H   . 135 . HN   1 1 
       1675 1 2 1 1 135 LYS QB  . 135 . HB#  1 1 
       1676 1 1 1 1 135 LYS H   . 135 . HN   1 1 
       1676 1 2 1 1 136 ARG H   . 136 . HN   1 1 
       1677 1 1 1 1 135 LYS QB  . 135 . HB#  1 1 
       1677 1 2 1 1 136 ARG H   . 136 . HN   1 1 
       1678 1 1 1 1 135 LYS HA  . 135 . HA   1 1 
       1678 1 2 1 1 136 ARG H   . 136 . HN   1 1 
       1679 1 1 1 1 135 LYS H   . 135 . HN   1 1 
       1679 1 2 1 1 137 LEU H   . 137 . HN   1 1 
       1680 1 1 1 1 135 LYS HA  . 135 . HA   1 1 
       1680 1 2 1 1 137 LEU H   . 137 . HN   1 1 
       1681 1 1 1 1 135 LYS HA  . 135 . HA   1 1 
       1681 1 2 1 1 138 LEU H   . 138 . HN   1 1 
       1682 1 1 1 1 135 LYS H   . 135 . HN   1 1 
       1682 1 2 1 1 138 LEU H   . 138 . HN   1 1 
       1683 1 1 1 1 135 LYS H   . 135 . HN   1 1 
       1683 1 2 1 1 138 LEU QB  . 138 . HB#  1 1 
       1684 1 1 1 1 136 ARG H   . 136 . HN   1 1 
       1684 1 2 1 1 137 LEU H   . 137 . HN   1 1 
       1685 1 1 1 1 136 ARG HA  . 136 . HA   1 1 
       1685 1 2 1 1 137 LEU H   . 137 . HN   1 1 
       1686 1 1 1 1 136 ARG H   . 136 . HN   1 1 
       1686 1 2 1 1 138 LEU H   . 138 . HN   1 1 
       1687 1 1 1 1 136 ARG HA  . 136 . HA   1 1 
       1687 1 2 1 1 139 ARG H   . 139 . HN   1 1 
       1688 1 1 1 1 136 ARG H   . 136 . HN   1 1 
       1688 1 2 1 1 139 ARG H   . 139 . HN   1 1 
       1689 1 1 1 1 136 ARG HE  . 136 . HE   1 1 
       1689 1 2 1 1 166 SER QB  . 166 . HB#  1 1 
       1690 1 1 1 1 137 LEU H   . 137 . HN   1 1 
       1690 1 2 1 1 138 LEU H   . 138 . HN   1 1 
       1691 1 1 1 1 137 LEU H   . 137 . HN   1 1 
       1691 1 2 1 1 139 ARG H   . 139 . HN   1 1 
       1692 1 1 1 1 138 LEU HA  . 138 . HA   1 1 
       1692 1 2 1 1 138 LEU HG  . 138 . HG   1 1 
       1693 1 1 1 1 138 LEU HA  . 138 . HA   1 1 
       1693 1 2 1 1 138 LEU QD  . 138 . HD*  1 1 
       1694 1 1 1 1 138 LEU H   . 138 . HN   1 1 
       1694 1 2 1 1 138 LEU HG  . 138 . HG   1 1 
       1695 1 1 1 1 138 LEU H   . 138 . HN   1 1 
       1695 1 2 1 1 139 ARG H   . 139 . HN   1 1 
       1696 1 1 1 1 138 LEU HA  . 138 . HA   1 1 
       1696 1 2 1 1 139 ARG H   . 139 . HN   1 1 
       1697 1 1 1 1 138 LEU QB  . 138 . HB#  1 1 
       1697 1 2 1 1 139 ARG HA  . 139 . HA   1 1 
       1698 1 1 1 1 138 LEU H   . 138 . HN   1 1 
       1698 1 2 1 1 140 ASN H   . 140 . HN   1 1 
       1699 1 1 1 1 138 LEU HA  . 138 . HA   1 1 
       1699 1 2 1 1 140 ASN H   . 140 . HN   1 1 
       1700 1 1 1 1 138 LEU HA  . 138 . HA   1 1 
       1700 1 2 1 1 141 ILE H   . 141 . HN   1 1 
       1701 1 1 1 1 138 LEU HA  . 138 . HA   1 1 
       1701 1 2 1 1 141 ILE MG  . 141 . HG2# 1 1 
       1702 1 1 1 1 138 LEU H   . 138 . HN   1 1 
       1702 1 2 1 1 141 ILE H   . 141 . HN   1 1 
       1703 1 1 1 1 138 LEU HA  . 138 . HA   1 1 
       1703 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       1704 1 1 1 1 139 ARG H   . 139 . HN   1 1 
       1704 1 2 1 1 139 ARG QD  . 139 . HD#  1 1 
       1705 1 1 1 1 139 ARG H   . 139 . HN   1 1 
       1705 1 2 1 1 140 ASN H   . 140 . HN   1 1 
       1706 1 1 1 1 139 ARG HA  . 139 . HA   1 1 
       1706 1 2 1 1 140 ASN H   . 140 . HN   1 1 
       1707 1 1 1 1 139 ARG H   . 139 . HN   1 1 
       1707 1 2 1 1 141 ILE H   . 141 . HN   1 1 
       1708 1 1 1 1 139 ARG HA  . 139 . HA   1 1 
       1708 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       1709 1 1 1 1 139 ARG H   . 139 . HN   1 1 
       1709 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       1710 1 1 1 1 139 ARG HA  . 139 . HA   1 1 
       1710 1 2 1 1 144 LEU QD  . 144 . HD*  1 1 
       1711 1 1 1 1 139 ARG HA  . 139 . HA   1 1 
       1711 1 2 1 1 144 LEU QB  . 144 . HB#  1 1 
       1712 1 1 1 1 139 ARG HA  . 139 . HA   1 1 
       1712 1 2 1 1 144 LEU H   . 144 . HN   1 1 
       1713 1 1 1 1 139 ARG QD  . 139 . HD#  1 1 
       1713 1 2 1 1 146 ILE HA  . 146 . HA   1 1 
       1714 1 1 1 1 140 ASN H   . 140 . HN   1 1 
       1714 1 2 1 1 141 ILE H   . 141 . HN   1 1 
       1715 1 1 1 1 140 ASN HA  . 140 . HA   1 1 
       1715 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       1716 1 1 1 1 140 ASN H   . 140 . HN   1 1 
       1716 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       1717 1 1 1 1 140 ASN HA  . 140 . HA   1 1 
       1717 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       1718 1 1 1 1 140 ASN QB  . 140 . HB#  1 1 
       1718 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       1719 1 1 1 1 140 ASN H   . 140 . HN   1 1 
       1719 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       1720 1 1 1 1 140 ASN H   . 140 . HN   1 1 
       1720 1 2 1 1 144 LEU QB  . 144 . HB#  1 1 
       1721 1 1 1 1 140 ASN H   . 140 . HN   1 1 
       1721 1 2 1 1 144 LEU H   . 144 . HN   1 1 
       1722 1 1 1 1 141 ILE HA  . 141 . HA   1 1 
       1722 1 2 1 1 141 ILE MG  . 141 . HG2# 1 1 
       1723 1 1 1 1 141 ILE H   . 141 . HN   1 1 
       1723 1 2 1 1 141 ILE MG  . 141 . HG2# 1 1 
       1724 1 1 1 1 141 ILE H   . 141 . HN   1 1 
       1724 1 2 1 1 141 ILE HB  . 141 . HB   1 1 
       1725 1 1 1 1 141 ILE H   . 141 . HN   1 1 
       1725 1 2 1 1 141 ILE MD  . 141 . HD1# 1 1 
       1726 1 1 1 1 141 ILE H   . 141 . HN   1 1 
       1726 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       1727 1 1 1 1 141 ILE HB  . 141 . HB   1 1 
       1727 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       1728 1 1 1 1 141 ILE HA  . 141 . HA   1 1 
       1728 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       1729 1 1 1 1 141 ILE MG  . 141 . HG2# 1 1 
       1729 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       1730 1 1 1 1 141 ILE H   . 141 . HN   1 1 
       1730 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       1731 1 1 1 1 141 ILE HA  . 141 . HA   1 1 
       1731 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       1732 1 1 1 1 141 ILE MG  . 141 . HG2# 1 1 
       1732 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       1733 1 1 1 1 141 ILE H   . 141 . HN   1 1 
       1733 1 2 1 1 144 LEU H   . 144 . HN   1 1 
       1734 1 1 1 1 142 LEU HA  . 142 . HA   1 1 
       1734 1 2 1 1 142 LEU HG  . 142 . HG   1 1 
       1735 1 1 1 1 142 LEU HA  . 142 . HA   1 1 
       1735 1 2 1 1 142 LEU QD  . 142 . HD*  1 1 
       1736 1 1 1 1 142 LEU H   . 142 . HN   1 1 
       1736 1 2 1 1 142 LEU QD  . 142 . HD*  1 1 
       1737 1 1 1 1 142 LEU H   . 142 . HN   1 1 
       1737 1 2 1 1 142 LEU HG  . 142 . HG   1 1 
       1738 1 1 1 1 142 LEU H   . 142 . HN   1 1 
       1738 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       1739 1 1 1 1 142 LEU HA  . 142 . HA   1 1 
       1739 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       1740 1 1 1 1 142 LEU H   . 142 . HN   1 1 
       1740 1 2 1 1 144 LEU H   . 144 . HN   1 1 
       1741 1 1 1 1 143 GLY QA  . 143 . HA#  1 1 
       1741 1 2 1 1 144 LEU H   . 144 . HN   1 1 
       1742 1 1 1 1 143 GLY H   . 143 . HN   1 1 
       1742 1 2 1 1 144 LEU H   . 144 . HN   1 1 
       1743 1 1 1 1 143 GLY H   . 143 . HN   1 1 
       1743 1 2 1 1 144 LEU HA  . 144 . HA   1 1 
       1744 1 1 1 1 143 GLY H   . 143 . HN   1 1 
       1744 1 2 1 1 144 LEU QB  . 144 . HB#  1 1 
       1745 1 1 1 1 144 LEU HA  . 144 . HA   1 1 
       1745 1 2 1 1 144 LEU QD  . 144 . HD*  1 1 
       1746 1 1 1 1 144 LEU HA  . 144 . HA   1 1 
       1746 1 2 1 1 145 LYS H   . 145 . HN   1 1 
       1747 1 1 1 1 144 LEU H   . 144 . HN   1 1 
       1747 1 2 1 1 145 LYS H   . 145 . HN   1 1 
       1748 1 1 1 1 144 LEU QB  . 144 . HB#  1 1 
       1748 1 2 1 1 145 LYS H   . 145 . HN   1 1 
       1749 1 1 1 1 144 LEU QD  . 144 . HD*  1 1 
       1749 1 2 1 1 145 LYS H   . 145 . HN   1 1 
       1750 1 1 1 1 145 LYS QB  . 145 . HB#  1 1 
       1750 1 2 1 1 145 LYS QE  . 145 . HE#  1 1 
       1751 1 1 1 1 145 LYS HA  . 145 . HA   1 1 
       1751 1 2 1 1 145 LYS QD  . 145 . HD#  1 1 
       1752 1 1 1 1 145 LYS QB  . 145 . HB#  1 1 
       1752 1 2 1 1 145 LYS QD  . 145 . HD#  1 1 
       1753 1 1 1 1 145 LYS H   . 145 . HN   1 1 
       1753 1 2 1 1 145 LYS QG  . 145 . HG#  1 1 
       1754 1 1 1 1 145 LYS H   . 145 . HN   1 1 
       1754 1 2 1 1 145 LYS QB  . 145 . HB#  1 1 
       1755 1 1 1 1 145 LYS H   . 145 . HN   1 1 
       1755 1 2 1 1 146 ILE H   . 146 . HN   1 1 
       1756 1 1 1 1 145 LYS HA  . 145 . HA   1 1 
       1756 1 2 1 1 146 ILE H   . 146 . HN   1 1 
       1757 1 1 1 1 145 LYS QB  . 145 . HB#  1 1 
       1757 1 2 1 1 146 ILE H   . 146 . HN   1 1 
       1758 1 1 1 1 145 LYS QD  . 145 . HD#  1 1 
       1758 1 2 1 1 146 ILE H   . 146 . HN   1 1 
       1759 1 1 1 1 145 LYS QE  . 145 . HE#  1 1 
       1759 1 2 1 1 146 ILE HA  . 146 . HA   1 1 
       1760 1 1 1 1 146 ILE HA  . 146 . HA   1 1 
       1760 1 2 1 1 146 ILE MG  . 146 . HG2# 1 1 
       1761 1 1 1 1 146 ILE H   . 146 . HN   1 1 
       1761 1 2 1 1 146 ILE MG  . 146 . HG2# 1 1 
       1762 1 1 1 1 146 ILE H   . 146 . HN   1 1 
       1762 1 2 1 1 146 ILE QG  . 146 . HG1# 1 1 
       1763 1 1 1 1 146 ILE H   . 146 . HN   1 1 
       1763 1 2 1 1 146 ILE HB  . 146 . HB   1 1 
       1764 1 1 1 1 146 ILE H   . 146 . HN   1 1 
       1764 1 2 1 1 147 ILE H   . 147 . HN   1 1 
       1765 1 1 1 1 146 ILE HA  . 146 . HA   1 1 
       1765 1 2 1 1 147 ILE H   . 147 . HN   1 1 
       1766 1 1 1 1 146 ILE H   . 146 . HN   1 1 
       1766 1 2 1 1 147 ILE HA  . 147 . HA   1 1 
       1767 1 1 1 1 146 ILE H   . 146 . HN   1 1 
       1767 1 2 1 1 147 ILE MD  . 147 . HD#  1 1 
       1768 1 1 1 1 146 ILE HA  . 146 . HA   1 1 
       1768 1 2 1 1 147 ILE QG  . 147 . HG1# 1 1 
       1769 1 1 1 1 146 ILE MG  . 146 . HG2# 1 1 
       1769 1 2 1 1 147 ILE QG  . 147 . HG1# 1 1 
       1770 1 1 1 1 146 ILE HA  . 146 . HA   1 1 
       1770 1 2 1 1 147 ILE MD  . 147 . HD1# 1 1 
       1771 1 1 1 1 146 ILE MG  . 146 . HG2# 1 1 
       1771 1 2 1 1 148 ASP QB  . 148 . HB#  1 1 
       1772 1 1 1 1 147 ILE HA  . 147 . HA   1 1 
       1772 1 2 1 1 147 ILE QG  . 147 . HG1# 1 1 
       1773 1 1 1 1 147 ILE HA  . 147 . HA   1 1 
       1773 1 2 1 1 147 ILE MG  . 147 . HG2# 1 1 
       1774 1 1 1 1 147 ILE H   . 147 . HN   1 1 
       1774 1 2 1 1 147 ILE QG  . 147 . HG1# 1 1 
       1775 1 1 1 1 147 ILE H   . 147 . HN   1 1 
       1775 1 2 1 1 147 ILE MG  . 147 . HG2# 1 1 
       1776 1 1 1 1 147 ILE H   . 147 . HN   1 1 
       1776 1 2 1 1 147 ILE HB  . 147 . HB   1 1 
       1777 1 1 1 1 147 ILE HA  . 147 . HA   1 1 
       1777 1 2 1 1 147 ILE MD  . 147 . HD1# 1 1 
       1778 1 1 1 1 147 ILE HB  . 147 . HB   1 1 
       1778 1 2 1 1 147 ILE MD  . 147 . HD1# 1 1 
       1779 1 1 1 1 147 ILE H   . 147 . HN   1 1 
       1779 1 2 1 1 147 ILE MD  . 147 . HD1# 1 1 
       1780 1 1 1 1 147 ILE H   . 147 . HN   1 1 
       1780 1 2 1 1 148 ASP H   . 148 . HN   1 1 
       1781 1 1 1 1 147 ILE HA  . 147 . HA   1 1 
       1781 1 2 1 1 148 ASP H   . 148 . HN   1 1 
       1782 1 1 1 1 147 ILE HB  . 147 . HB   1 1 
       1782 1 2 1 1 148 ASP H   . 148 . HN   1 1 
       1783 1 1 1 1 147 ILE MD  . 147 . HD#  1 1 
       1783 1 2 1 1 148 ASP H   . 148 . HN   1 1 
       1784 1 1 1 1 147 ILE MG  . 147 . HG2# 1 1 
       1784 1 2 1 1 148 ASP H   . 148 . HN   1 1 
       1785 1 1 1 1 147 ILE MG  . 147 . HG2# 1 1 
       1785 1 2 1 1 148 ASP HA  . 148 . HA   1 1 
       1786 1 1 1 1 147 ILE QG  . 147 . HG1# 1 1 
       1786 1 2 1 1 148 ASP H   . 148 . HN   1 1 
       1787 1 1 1 1 147 ILE HA  . 147 . HA   1 1 
       1787 1 2 1 1 149 LEU H   . 149 . HN   1 1 
       1788 1 1 1 1 147 ILE MG  . 147 . HG2# 1 1 
       1788 1 2 1 1 149 LEU H   . 149 . HN   1 1 
       1789 1 1 1 1 147 ILE MG  . 147 . HG2# 1 1 
       1789 1 2 1 1 149 LEU QD  . 149 . HD*  1 1 
       1790 1 1 1 1 147 ILE HB  . 147 . HB   1 1 
       1790 1 2 1 1 149 LEU QD  . 149 . HD*  1 1 
       1791 1 1 1 1 148 ASP H   . 148 . HN   1 1 
       1791 1 2 1 1 149 LEU H   . 149 . HN   1 1 
       1792 1 1 1 1 148 ASP QB  . 148 . HB#  1 1 
       1792 1 2 1 1 149 LEU H   . 149 . HN   1 1 
       1793 1 1 1 1 148 ASP HA  . 148 . HA   1 1 
       1793 1 2 1 1 149 LEU H   . 149 . HN   1 1 
       1794 1 1 1 1 148 ASP H   . 148 . HN   1 1 
       1794 1 2 1 1 150 SER H   . 150 . HN   1 1 
       1795 1 1 1 1 148 ASP HA  . 148 . HA   1 1 
       1795 1 2 1 1 150 SER H   . 150 . HN   1 1 
       1796 1 1 1 1 148 ASP QB  . 148 . HB#  1 1 
       1796 1 2 1 1 151 ALA MB  . 151 . HB#  1 1 
       1797 1 1 1 1 149 LEU HA  . 149 . HA   1 1 
       1797 1 2 1 1 149 LEU QD  . 149 . HD*  1 1 
       1798 1 1 1 1 149 LEU H   . 149 . HN   1 1 
       1798 1 2 1 1 149 LEU QD  . 149 . HD*  1 1 
       1799 1 1 1 1 149 LEU H   . 149 . HN   1 1 
       1799 1 2 1 1 150 SER H   . 150 . HN   1 1 
       1800 1 1 1 1 149 LEU HA  . 149 . HA   1 1 
       1800 1 2 1 1 150 SER H   . 150 . HN   1 1 
       1801 1 1 1 1 149 LEU QB  . 149 . HB#  1 1 
       1801 1 2 1 1 150 SER H   . 150 . HN   1 1 
       1802 1 1 1 1 149 LEU QD  . 149 . HD*  1 1 
       1802 1 2 1 1 150 SER H   . 150 . HN   1 1 
       1803 1 1 1 1 149 LEU QB  . 149 . HB#  1 1 
       1803 1 2 1 1 150 SER HA  . 150 . HA   1 1 
       1804 1 1 1 1 149 LEU H   . 149 . HN   1 1 
       1804 1 2 1 1 151 ALA H   . 151 . HN   1 1 
       1805 1 1 1 1 149 LEU HA  . 149 . HA   1 1 
       1805 1 2 1 1 151 ALA H   . 151 . HN   1 1 
       1806 1 1 1 1 149 LEU HA  . 149 . HA   1 1 
       1806 1 2 1 1 152 ILE H   . 152 . HN   1 1 
       1807 1 1 1 1 149 LEU HA  . 149 . HA   1 1 
       1807 1 2 1 1 152 ILE MD  . 152 . HD1# 1 1 
       1808 1 1 1 1 149 LEU QD  . 149 . HD*  1 1 
       1808 1 2 1 1 152 ILE MD  . 152 . HD1# 1 1 
       1809 1 1 1 1 149 LEU QD  . 149 . HD*  1 1 
       1809 1 2 1 1 167 GLU HA  . 167 . HA   1 1 
       1810 1 1 1 1 149 LEU QB  . 149 . HB#  1 1 
       1810 1 2 1 1 170 GLN QG  . 170 . HG#  1 1 
       1811 1 1 1 1 149 LEU QD  . 149 . HD*  1 1 
       1811 1 2 1 1 170 GLN QG  . 170 . HG#  1 1 
       1812 1 1 1 1 149 LEU QD  . 149 . HD*  1 1 
       1812 1 2 1 1 170 GLN QE  . 170 . HE2# 1 1 
       1813 1 1 1 1 149 LEU QB  . 149 . HB#  1 1 
       1813 1 2 1 1 172 ASN H   . 172 . HN   1 1 
       1814 1 1 1 1 150 SER H   . 150 . HN   1 1 
       1814 1 2 1 1 150 SER QB  . 150 . HB#  1 1 
       1815 1 1 1 1 150 SER QB  . 150 . HB#  1 1 
       1815 1 2 1 1 151 ALA H   . 151 . HN   1 1 
       1816 1 1 1 1 150 SER HA  . 150 . HA   1 1 
       1816 1 2 1 1 151 ALA H   . 151 . HN   1 1 
       1817 1 1 1 1 150 SER H   . 150 . HN   1 1 
       1817 1 2 1 1 151 ALA H   . 151 . HN   1 1 
       1818 1 1 1 1 150 SER H   . 150 . HN   1 1 
       1818 1 2 1 1 151 ALA MB  . 151 . HB#  1 1 
       1819 1 1 1 1 150 SER H   . 150 . HN   1 1 
       1819 1 2 1 1 152 ILE H   . 152 . HN   1 1 
       1820 1 1 1 1 150 SER QB  . 150 . HB#  1 1 
       1820 1 2 1 1 170 GLN QG  . 170 . HG#  1 1 
       1821 1 1 1 1 150 SER HA  . 150 . HA   1 1 
       1821 1 2 1 1 172 ASN HA  . 172 . HA   1 1 
       1822 1 1 1 1 150 SER HA  . 150 . HA   1 1 
       1822 1 2 1 1 172 ASN H   . 172 . HN   1 1 
       1823 1 1 1 1 151 ALA H   . 151 . HN   1 1 
       1823 1 2 1 1 151 ALA MB  . 151 . HB#  1 1 
       1824 1 1 1 1 151 ALA H   . 151 . HN   1 1 
       1824 1 2 1 1 152 ILE H   . 152 . HN   1 1 
       1825 1 1 1 1 151 ALA MB  . 151 . HB#  1 1 
       1825 1 2 1 1 152 ILE H   . 152 . HN   1 1 
       1826 1 1 1 1 151 ALA HA  . 151 . HA   1 1 
       1826 1 2 1 1 152 ILE H   . 152 . HN   1 1 
       1827 1 1 1 1 151 ALA H   . 151 . HN   1 1 
       1827 1 2 1 1 152 ILE MD  . 152 . HD#  1 1 
       1828 1 1 1 1 151 ALA MB  . 151 . HB#  1 1 
       1828 1 2 1 1 152 ILE QG  . 152 . HG1# 1 1 
       1829 1 1 1 1 151 ALA MB  . 151 . HB#  1 1 
       1829 1 2 1 1 152 ILE HA  . 152 . HA   1 1 
       1830 1 1 1 1 151 ALA H   . 151 . HN   1 1 
       1830 1 2 1 1 152 ILE HA  . 152 . HA   1 1 
       1831 1 1 1 1 152 ILE HA  . 152 . HA   1 1 
       1831 1 2 1 1 152 ILE QG  . 152 . HG1# 1 1 
       1832 1 1 1 1 152 ILE HA  . 152 . HA   1 1 
       1832 1 2 1 1 152 ILE MG  . 152 . HG2# 1 1 
       1833 1 1 1 1 152 ILE H   . 152 . HN   1 1 
       1833 1 2 1 1 152 ILE MG  . 152 . HG2# 1 1 
       1834 1 1 1 1 152 ILE H   . 152 . HN   1 1 
       1834 1 2 1 1 152 ILE HB  . 152 . HB   1 1 
       1835 1 1 1 1 152 ILE H   . 152 . HN   1 1 
       1835 1 2 1 1 152 ILE QG  . 152 . HG1# 1 1 
       1836 1 1 1 1 152 ILE H   . 152 . HN   1 1 
       1836 1 2 1 1 152 ILE MD  . 152 . HD1# 1 1 
       1837 1 1 1 1 152 ILE H   . 152 . HN   1 1 
       1837 1 2 1 1 153 GLN H   . 153 . HN   1 1 
       1838 1 1 1 1 152 ILE HA  . 152 . HA   1 1 
       1838 1 2 1 1 153 GLN H   . 153 . HN   1 1 
       1839 1 1 1 1 152 ILE HB  . 152 . HB   1 1 
       1839 1 2 1 1 153 GLN H   . 153 . HN   1 1 
       1840 1 1 1 1 152 ILE MG  . 152 . HG2# 1 1 
       1840 1 2 1 1 153 GLN HA  . 153 . HA   1 1 
       1841 1 1 1 1 152 ILE MG  . 152 . HG2# 1 1 
       1841 1 2 1 1 153 GLN H   . 153 . HN   1 1 
       1842 1 1 1 1 152 ILE MD  . 152 . HD1# 1 1 
       1842 1 2 1 1 153 GLN H   . 153 . HN   1 1 
       1843 1 1 1 1 152 ILE HA  . 152 . HA   1 1 
       1843 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       1844 1 1 1 1 152 ILE MG  . 152 . HG2# 1 1 
       1844 1 2 1 1 154 ASP HA  . 154 . HA   1 1 
       1845 1 1 1 1 152 ILE MG  . 152 . HG2# 1 1 
       1845 1 2 1 1 154 ASP QB  . 154 . HB#  1 1 
       1846 1 1 1 1 152 ILE MG  . 152 . HG2# 1 1 
       1846 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       1847 1 1 1 1 152 ILE MG  . 152 . HG2# 1 1 
       1847 1 2 1 1 155 GLU HA  . 155 . HA   1 1 
       1848 1 1 1 1 152 ILE MG  . 152 . HG2# 1 1 
       1848 1 2 1 1 156 VAL QG  . 156 . HG*  1 1 
       1849 1 1 1 1 152 ILE MG  . 152 . HG2# 1 1 
       1849 1 2 1 1 172 ASN QB  . 172 . HB#  1 1 
       1850 1 1 1 1 152 ILE MD  . 152 . HD1# 1 1 
       1850 1 2 1 1 172 ASN QB  . 172 . HB#  1 1 
       1851 1 1 1 1 153 GLN H   . 153 . HN   1 1 
       1851 1 2 1 1 153 GLN QG  . 153 . HG#  1 1 
       1852 1 1 1 1 153 GLN H   . 153 . HN   1 1 
       1852 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       1853 1 1 1 1 153 GLN HA  . 153 . HA   1 1 
       1853 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       1854 1 1 1 1 153 GLN QB  . 153 . HB#  1 1 
       1854 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       1855 1 1 1 1 153 GLN QB  . 153 . HB#  1 1 
       1855 1 2 1 1 154 ASP HA  . 154 . HA   1 1 
       1856 1 1 1 1 153 GLN HA  . 153 . HA   1 1 
       1856 1 2 1 1 154 ASP HA  . 154 . HA   1 1 
       1857 1 1 1 1 153 GLN H   . 153 . HN   1 1 
       1857 1 2 1 1 154 ASP HA  . 154 . HA   1 1 
       1858 1 1 1 1 153 GLN H   . 153 . HN   1 1 
       1858 1 2 1 1 155 GLU H   . 155 . HN   1 1 
       1859 1 1 1 1 154 ASP H   . 154 . HN   1 1 
       1859 1 2 1 1 154 ASP QB  . 154 . HB#  1 1 
       1860 1 1 1 1 154 ASP QB  . 154 . HB#  1 1 
       1860 1 2 1 1 155 GLU H   . 155 . HN   1 1 
       1861 1 1 1 1 154 ASP HA  . 154 . HA   1 1 
       1861 1 2 1 1 155 GLU H   . 155 . HN   1 1 
       1862 1 1 1 1 154 ASP H   . 154 . HN   1 1 
       1862 1 2 1 1 155 GLU H   . 155 . HN   1 1 
       1863 1 1 1 1 154 ASP QB  . 154 . HB#  1 1 
       1863 1 2 1 1 156 VAL QG  . 156 . HG*  1 1 
       1864 1 1 1 1 154 ASP H   . 154 . HN   1 1 
       1864 1 2 1 1 156 VAL QG  . 156 . HG*  1 1 
       1865 1 1 1 1 155 GLU HA  . 155 . HA   1 1 
       1865 1 2 1 1 155 GLU QG  . 155 . HG#  1 1 
       1866 1 1 1 1 155 GLU H   . 155 . HN   1 1 
       1866 1 2 1 1 155 GLU QB  . 155 . HB#  1 1 
       1867 1 1 1 1 155 GLU H   . 155 . HN   1 1 
       1867 1 2 1 1 155 GLU QG  . 155 . HG#  1 1 
       1868 1 1 1 1 155 GLU HA  . 155 . HA   1 1 
       1868 1 2 1 1 156 VAL H   . 156 . HN   1 1 
       1869 1 1 1 1 155 GLU H   . 155 . HN   1 1 
       1869 1 2 1 1 156 VAL H   . 156 . HN   1 1 
       1870 1 1 1 1 155 GLU QB  . 155 . HB#  1 1 
       1870 1 2 1 1 156 VAL H   . 156 . HN   1 1 
       1871 1 1 1 1 155 GLU QG  . 155 . HG#  1 1 
       1871 1 2 1 1 175 LYS HA  . 175 . HA   1 1 
       1872 1 1 1 1 155 GLU HA  . 155 . HA   1 1 
       1872 1 2 1 1 175 LYS HA  . 175 . HA   1 1 
       1873 1 1 1 1 156 VAL HA  . 156 . HA   1 1 
       1873 1 2 1 1 156 VAL QG  . 156 . HG*  1 1 
       1874 1 1 1 1 156 VAL H   . 156 . HN   1 1 
       1874 1 2 1 1 156 VAL QG  . 156 . HG*  1 1 
       1875 1 1 1 1 156 VAL HA  . 156 . HA   1 1 
       1875 1 2 1 1 157 ILE H   . 157 . HN   1 1 
       1876 1 1 1 1 156 VAL HB  . 156 . HB   1 1 
       1876 1 2 1 1 157 ILE H   . 157 . HN   1 1 
       1877 1 1 1 1 156 VAL H   . 156 . HN   1 1 
       1877 1 2 1 1 157 ILE H   . 157 . HN   1 1 
       1878 1 1 1 1 156 VAL QG  . 156 . HG*  1 1 
       1878 1 2 1 1 157 ILE H   . 157 . HN   1 1 
       1879 1 1 1 1 156 VAL HB  . 156 . HB   1 1 
       1879 1 2 1 1 158 LEU H   . 158 . HN   1 1 
       1880 1 1 1 1 156 VAL QG  . 156 . HG*  1 1 
       1880 1 2 1 1 158 LEU HA  . 158 . HA   1 1 
       1881 1 1 1 1 156 VAL QG  . 156 . HG*  1 1 
       1881 1 2 1 1 176 VAL HA  . 176 . HA   1 1 
       1882 1 1 1 1 156 VAL H   . 156 . HN   1 1 
       1882 1 2 1 1 176 VAL HA  . 176 . HA   1 1 
       1883 1 1 1 1 156 VAL H   . 156 . HN   1 1 
       1883 1 2 1 1 177 LEU H   . 177 . HN   1 1 
       1884 1 1 1 1 156 VAL HA  . 156 . HA   1 1 
       1884 1 2 1 1 177 LEU QD  . 177 . HD*  1 1 
       1885 1 1 1 1 156 VAL H   . 156 . HN   1 1 
       1885 1 2 1 1 178 GLY H   . 178 . HN   1 1 
       1886 1 1 1 1 157 ILE HA  . 157 . HA   1 1 
       1886 1 2 1 1 157 ILE MG  . 157 . HG2# 1 1 
       1887 1 1 1 1 157 ILE H   . 157 . HN   1 1 
       1887 1 2 1 1 157 ILE MG  . 157 . HG2# 1 1 
       1888 1 1 1 1 157 ILE H   . 157 . HN   1 1 
       1888 1 2 1 1 158 LEU H   . 158 . HN   1 1 
       1889 1 1 1 1 157 ILE HA  . 157 . HA   1 1 
       1889 1 2 1 1 158 LEU H   . 158 . HN   1 1 
       1890 1 1 1 1 157 ILE HB  . 157 . HB   1 1 
       1890 1 2 1 1 158 LEU H   . 158 . HN   1 1 
       1891 1 1 1 1 157 ILE MG  . 157 . HG2# 1 1 
       1891 1 2 1 1 158 LEU H   . 158 . HN   1 1 
       1892 1 1 1 1 157 ILE MG  . 157 . HG2# 1 1 
       1892 1 2 1 1 159 VAL QG  . 159 . HG*  1 1 
       1893 1 1 1 1 157 ILE H   . 157 . HN   1 1 
       1893 1 2 1 1 177 LEU H   . 177 . HN   1 1 
       1894 1 1 1 1 157 ILE HA  . 157 . HA   1 1 
       1894 1 2 1 1 178 GLY H   . 178 . HN   1 1 
       1895 1 1 1 1 157 ILE MG  . 157 . HG2# 1 1 
       1895 1 2 1 1 178 GLY QA  . 178 . HA#  1 1 
       1896 1 1 1 1 157 ILE MG  . 157 . HG2# 1 1 
       1896 1 2 1 1 178 GLY H   . 178 . HN   1 1 
       1897 1 1 1 1 157 ILE MG  . 157 . HG2# 1 1 
       1897 1 2 1 1 179 PHE HA  . 179 . HA   1 1 
       1898 1 1 1 1 157 ILE MG  . 157 . HG2# 1 1 
       1898 1 2 1 1 179 PHE H   . 179 . HN   1 1 
       1899 1 1 1 1 157 ILE MG  . 157 . HG2# 1 1 
       1899 1 2 1 1 180 ILE H   . 180 . HN   1 1 
       1900 1 1 1 1 157 ILE MG  . 157 . HG2# 1 1 
       1900 1 2 1 1 218 LEU H   . 218 . HN   1 1 
       1901 1 1 1 1 157 ILE HB  . 157 . HB   1 1 
       1901 1 2 1 1 218 LEU QD  . 218 . HD*  1 1 
       1902 1 1 1 1 157 ILE MG  . 157 . HG2# 1 1 
       1902 1 2 1 1 218 LEU QD  . 218 . HD*  1 1 
       1903 1 1 1 1 157 ILE MG  . 157 . HG2# 1 1 
       1903 1 2 1 1 220 LEU QD  . 220 . HD*  1 1 
       1904 1 1 1 1 157 ILE MG  . 157 . HG2# 1 1 
       1904 1 2 1 1 220 LEU H   . 220 . HN   1 1 
       1905 1 1 1 1 158 LEU HA  . 158 . HA   1 1 
       1905 1 2 1 1 158 LEU HG  . 158 . HG   1 1 
       1906 1 1 1 1 158 LEU HA  . 158 . HA   1 1 
       1906 1 2 1 1 158 LEU QD  . 158 . HD*  1 1 
       1907 1 1 1 1 158 LEU H   . 158 . HN   1 1 
       1907 1 2 1 1 158 LEU HG  . 158 . HG   1 1 
       1908 1 1 1 1 158 LEU H   . 158 . HN   1 1 
       1908 1 2 1 1 158 LEU QD  . 158 . HD*  1 1 
       1909 1 1 1 1 158 LEU H   . 158 . HN   1 1 
       1909 1 2 1 1 158 LEU QB  . 158 . HB#  1 1 
       1910 1 1 1 1 158 LEU H   . 158 . HN   1 1 
       1910 1 2 1 1 159 VAL H   . 159 . HN   1 1 
       1911 1 1 1 1 158 LEU QB  . 158 . HB#  1 1 
       1911 1 2 1 1 159 VAL H   . 159 . HN   1 1 
       1912 1 1 1 1 158 LEU HA  . 158 . HA   1 1 
       1912 1 2 1 1 159 VAL H   . 159 . HN   1 1 
       1913 1 1 1 1 158 LEU QD  . 158 . HD*  1 1 
       1913 1 2 1 1 159 VAL HA  . 159 . HA   1 1 
       1914 1 1 1 1 158 LEU QB  . 158 . HB#  1 1 
       1914 1 2 1 1 159 VAL HA  . 159 . HA   1 1 
       1915 1 1 1 1 158 LEU QD  . 158 . HD*  1 1 
       1915 1 2 1 1 159 VAL H   . 159 . HN   1 1 
       1916 1 1 1 1 158 LEU QD  . 158 . HD*  1 1 
       1916 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
       1917 1 1 1 1 158 LEU QD  . 158 . HD*  1 1 
       1917 1 2 1 1 160 ALA HA  . 160 . HA   1 1 
       1918 1 1 1 1 158 LEU QD  . 158 . HD*  1 1 
       1918 1 2 1 1 163 LEU QD  . 163 . HD*  1 1 
       1919 1 1 1 1 158 LEU HG  . 158 . HG   1 1 
       1919 1 2 1 1 163 LEU QD  . 163 . HD*  1 1 
       1920 1 1 1 1 158 LEU QD  . 158 . HD*  1 1 
       1920 1 2 1 1 176 VAL QG  . 176 . HG*  1 1 
       1921 1 1 1 1 158 LEU QB  . 158 . HB#  1 1 
       1921 1 2 1 1 176 VAL QG  . 176 . HG*  1 1 
       1922 1 1 1 1 158 LEU QD  . 158 . HD*  1 1 
       1922 1 2 1 1 176 VAL HB  . 176 . HB   1 1 
       1923 1 1 1 1 158 LEU H   . 158 . HN   1 1 
       1923 1 2 1 1 177 LEU H   . 177 . HN   1 1 
       1924 1 1 1 1 158 LEU H   . 158 . HN   1 1 
       1924 1 2 1 1 178 GLY H   . 178 . HN   1 1 
       1925 1 1 1 1 158 LEU H   . 158 . HN   1 1 
       1925 1 2 1 1 179 PHE HA  . 179 . HA   1 1 
       1926 1 1 1 1 158 LEU QD  . 158 . HD*  1 1 
       1926 1 2 1 1 179 PHE QD  . 179 . HD#  1 1 
       1927 1 1 1 1 158 LEU QD  . 158 . HD*  1 1 
       1927 1 2 1 1 179 PHE HA  . 179 . HA   1 1 
       1928 1 1 1 1 158 LEU QD  . 158 . HD*  1 1 
       1928 1 2 1 1 179 PHE QB  . 179 . HB#  1 1 
       1929 1 1 1 1 158 LEU QB  . 158 . HB#  1 1 
       1929 1 2 1 1 179 PHE HA  . 179 . HA   1 1 
       1930 1 1 1 1 158 LEU QD  . 158 . HD*  1 1 
       1930 1 2 1 1 179 PHE QE  . 179 . HE#  1 1 
       1931 1 1 1 1 158 LEU QB  . 158 . HB#  1 1 
       1931 1 2 1 1 179 PHE QD  . 179 . HD#  1 1 
       1932 1 1 1 1 158 LEU H   . 158 . HN   1 1 
       1932 1 2 1 1 180 ILE H   . 180 . HN   1 1 
       1933 1 1 1 1 159 VAL HA  . 159 . HA   1 1 
       1933 1 2 1 1 159 VAL QG  . 159 . HG*  1 1 
       1934 1 1 1 1 159 VAL H   . 159 . HN   1 1 
       1934 1 2 1 1 159 VAL QG  . 159 . HG*  1 1 
       1935 1 1 1 1 159 VAL H   . 159 . HN   1 1 
       1935 1 2 1 1 159 VAL HB  . 159 . HB   1 1 
       1936 1 1 1 1 159 VAL HA  . 159 . HA   1 1 
       1936 1 2 1 1 160 ALA H   . 160 . HN   1 1 
       1937 1 1 1 1 159 VAL H   . 159 . HN   1 1 
       1937 1 2 1 1 160 ALA H   . 160 . HN   1 1 
       1938 1 1 1 1 159 VAL H   . 159 . HN   1 1 
       1938 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
       1939 1 1 1 1 159 VAL QG  . 159 . HG*  1 1 
       1939 1 2 1 1 160 ALA HA  . 160 . HA   1 1 
       1940 1 1 1 1 159 VAL QG  . 159 . HG*  1 1 
       1940 1 2 1 1 160 ALA H   . 160 . HN   1 1 
       1941 1 1 1 1 159 VAL HA  . 159 . HA   1 1 
       1941 1 2 1 1 180 ILE H   . 180 . HN   1 1 
       1942 1 1 1 1 159 VAL QG  . 159 . HG*  1 1 
       1942 1 2 1 1 180 ILE HB  . 180 . HB   1 1 
       1943 1 1 1 1 159 VAL QG  . 159 . HG*  1 1 
       1943 1 2 1 1 180 ILE H   . 180 . HN   1 1 
       1944 1 1 1 1 159 VAL QG  . 159 . HG*  1 1 
       1944 1 2 1 1 180 ILE MD  . 180 . HD1# 1 1 
       1945 1 1 1 1 159 VAL HA  . 159 . HA   1 1 
       1945 1 2 1 1 181 THR H   . 181 . HN   1 1 
       1946 1 1 1 1 159 VAL QG  . 159 . HG*  1 1 
       1946 1 2 1 1 181 THR HA  . 181 . HA   1 1 
       1947 1 1 1 1 159 VAL HA  . 159 . HA   1 1 
       1947 1 2 1 1 182 ASP H   . 182 . HN   1 1 
       1948 1 1 1 1 159 VAL QG  . 159 . HG*  1 1 
       1948 1 2 1 1 208 VAL HB  . 208 . HB   1 1 
       1949 1 1 1 1 159 VAL QG  . 159 . HG*  1 1 
       1949 1 2 1 1 208 VAL QG  . 208 . HG*  1 1 
       1950 1 1 1 1 159 VAL QG  . 159 . HG*  1 1 
       1950 1 2 1 1 209 THR HA  . 209 . HA   1 1 
       1951 1 1 1 1 159 VAL QG  . 159 . HG*  1 1 
       1951 1 2 1 1 209 THR MG  . 209 . HG2# 1 1 
       1952 1 1 1 1 159 VAL QG  . 159 . HG*  1 1 
       1952 1 2 1 1 209 THR H   . 209 . HN   1 1 
       1953 1 1 1 1 159 VAL QG  . 159 . HG*  1 1 
       1953 1 2 1 1 212 VAL H   . 212 . HN   1 1 
       1954 1 1 1 1 160 ALA H   . 160 . HN   1 1 
       1954 1 2 1 1 160 ALA MB  . 160 . HB#  1 1 
       1955 1 1 1 1 160 ALA MB  . 160 . HB#  1 1 
       1955 1 2 1 1 161 ALA H   . 161 . HN   1 1 
       1956 1 1 1 1 160 ALA HA  . 160 . HA   1 1 
       1956 1 2 1 1 161 ALA H   . 161 . HN   1 1 
       1957 1 1 1 1 160 ALA H   . 160 . HN   1 1 
       1957 1 2 1 1 161 ALA H   . 161 . HN   1 1 
       1958 1 1 1 1 160 ALA HA  . 160 . HA   1 1 
       1958 1 2 1 1 161 ALA MB  . 161 . HB#  1 1 
       1959 1 1 1 1 160 ALA H   . 160 . HN   1 1 
       1959 1 2 1 1 162 ASP H   . 162 . HN   1 1 
       1960 1 1 1 1 160 ALA HA  . 160 . HA   1 1 
       1960 1 2 1 1 162 ASP H   . 162 . HN   1 1 
       1961 1 1 1 1 160 ALA MB  . 160 . HB#  1 1 
       1961 1 2 1 1 162 ASP H   . 162 . HN   1 1 
       1962 1 1 1 1 160 ALA MB  . 160 . HB#  1 1 
       1962 1 2 1 1 162 ASP HA  . 162 . HA   1 1 
       1963 1 1 1 1 160 ALA MB  . 160 . HB#  1 1 
       1963 1 2 1 1 163 LEU QD  . 163 . HD*  1 1 
       1964 1 1 1 1 160 ALA MB  . 160 . HB#  1 1 
       1964 1 2 1 1 163 LEU HG  . 163 . HG   1 1 
       1965 1 1 1 1 160 ALA H   . 160 . HN   1 1 
       1965 1 2 1 1 180 ILE H   . 180 . HN   1 1 
       1966 1 1 1 1 160 ALA H   . 160 . HN   1 1 
       1966 1 2 1 1 181 THR HA  . 181 . HA   1 1 
       1967 1 1 1 1 160 ALA MB  . 160 . HB#  1 1 
       1967 1 2 1 1 181 THR HA  . 181 . HA   1 1 
       1968 1 1 1 1 160 ALA MB  . 160 . HB#  1 1 
       1968 1 2 1 1 181 THR MG  . 181 . HG2# 1 1 
       1969 1 1 1 1 160 ALA H   . 160 . HN   1 1 
       1969 1 2 1 1 181 THR MG  . 181 . HG2# 1 1 
       1970 1 1 1 1 160 ALA H   . 160 . HN   1 1 
       1970 1 2 1 1 182 ASP H   . 182 . HN   1 1 
       1971 1 1 1 1 160 ALA HA  . 160 . HA   1 1 
       1971 1 2 1 1 209 THR MG  . 209 . HG2# 1 1 
       1972 1 1 1 1 161 ALA H   . 161 . HN   1 1 
       1972 1 2 1 1 161 ALA MB  . 161 . HB#  1 1 
       1973 1 1 1 1 161 ALA H   . 161 . HN   1 1 
       1973 1 2 1 1 162 ASP H   . 162 . HN   1 1 
       1974 1 1 1 1 161 ALA HA  . 161 . HA   1 1 
       1974 1 2 1 1 162 ASP H   . 162 . HN   1 1 
       1975 1 1 1 1 161 ALA MB  . 161 . HB#  1 1 
       1975 1 2 1 1 162 ASP H   . 162 . HN   1 1 
       1976 1 1 1 1 161 ALA H   . 161 . HN   1 1 
       1976 1 2 1 1 162 ASP HA  . 162 . HA   1 1 
       1977 1 1 1 1 161 ALA HA  . 161 . HA   1 1 
       1977 1 2 1 1 182 ASP H   . 182 . HN   1 1 
       1978 1 1 1 1 161 ALA MB  . 161 . HB#  1 1 
       1978 1 2 1 1 182 ASP H   . 182 . HN   1 1 
       1979 1 1 1 1 161 ALA H   . 161 . HN   1 1 
       1979 1 2 1 1 182 ASP H   . 182 . HN   1 1 
       1980 1 1 1 1 161 ALA MB  . 161 . HB#  1 1 
       1980 1 2 1 1 209 THR MG  . 209 . HG2# 1 1 
       1981 1 1 1 1 161 ALA HA  . 161 . HA   1 1 
       1981 1 2 1 1 209 THR MG  . 209 . HG2# 1 1 
       1982 1 1 1 1 161 ALA H   . 161 . HN   1 1 
       1982 1 2 1 1 209 THR MG  . 209 . HG2# 1 1 
       1983 1 1 1 1 161 ALA HA  . 161 . HA   1 1 
       1983 1 2 1 1 209 THR H   . 209 . HN   1 1 
       1984 1 1 1 1 162 ASP QB  . 162 . HB#  1 1 
       1984 1 2 1 1 163 LEU H   . 163 . HN   1 1 
       1985 1 1 1 1 162 ASP HA  . 162 . HA   1 1 
       1985 1 2 1 1 163 LEU H   . 163 . HN   1 1 
       1986 1 1 1 1 162 ASP H   . 162 . HN   1 1 
       1986 1 2 1 1 163 LEU H   . 163 . HN   1 1 
       1987 1 1 1 1 162 ASP H   . 162 . HN   1 1 
       1987 1 2 1 1 163 LEU HA  . 163 . HA   1 1 
       1988 1 1 1 1 162 ASP H   . 162 . HN   1 1 
       1988 1 2 1 1 163 LEU QD  . 163 . HD*  1 1 
       1989 1 1 1 1 162 ASP QB  . 162 . HB#  1 1 
       1989 1 2 1 1 164 THR H   . 164 . HN   1 1 
       1990 1 1 1 1 162 ASP HA  . 162 . HA   1 1 
       1990 1 2 1 1 181 THR MG  . 181 . HG2# 1 1 
       1991 1 1 1 1 162 ASP HA  . 162 . HA   1 1 
       1991 1 2 1 1 181 THR HB  . 181 . HB   1 1 
       1992 1 1 1 1 162 ASP H   . 162 . HN   1 1 
       1992 1 2 1 1 181 THR MG  . 181 . HG2# 1 1 
       1993 1 1 1 1 162 ASP H   . 162 . HN   1 1 
       1993 1 2 1 1 182 ASP H   . 182 . HN   1 1 
       1994 1 1 1 1 162 ASP QB  . 162 . HB#  1 1 
       1994 1 2 1 1 183 ALA MB  . 183 . HB#  1 1 
       1995 1 1 1 1 162 ASP HA  . 162 . HA   1 1 
       1995 1 2 1 1 183 ALA MB  . 183 . HB#  1 1 
       1996 1 1 1 1 163 LEU HA  . 163 . HA   1 1 
       1996 1 2 1 1 163 LEU HG  . 163 . HG   1 1 
       1997 1 1 1 1 163 LEU HA  . 163 . HA   1 1 
       1997 1 2 1 1 163 LEU QD  . 163 . HD*  1 1 
       1998 1 1 1 1 163 LEU H   . 163 . HN   1 1 
       1998 1 2 1 1 164 THR H   . 164 . HN   1 1 
       1999 1 1 1 1 163 LEU QB  . 163 . HB#  1 1 
       1999 1 2 1 1 164 THR H   . 164 . HN   1 1 
       2000 1 1 1 1 163 LEU HA  . 163 . HA   1 1 
       2000 1 2 1 1 164 THR H   . 164 . HN   1 1 
       2001 1 1 1 1 163 LEU QD  . 163 . HD*  1 1 
       2001 1 2 1 1 164 THR H   . 164 . HN   1 1 
       2002 1 1 1 1 163 LEU HA  . 163 . HA   1 1 
       2002 1 2 1 1 164 THR MG  . 164 . HG2# 1 1 
       2003 1 1 1 1 163 LEU QD  . 163 . HD*  1 1 
       2003 1 2 1 1 167 GLU H   . 167 . HN   1 1 
       2004 1 1 1 1 163 LEU QD  . 163 . HD*  1 1 
       2004 1 2 1 1 168 THR MG  . 168 . HG2# 1 1 
       2005 1 1 1 1 163 LEU QD  . 163 . HD*  1 1 
       2005 1 2 1 1 179 PHE QD  . 179 . HD#  1 1 
       2006 1 1 1 1 163 LEU QD  . 163 . HD*  1 1 
       2006 1 2 1 1 181 THR MG  . 181 . HG2# 1 1 
       2007 1 1 1 1 163 LEU HG  . 163 . HG   1 1 
       2007 1 2 1 1 181 THR MG  . 181 . HG2# 1 1 
       2008 1 1 1 1 163 LEU H   . 163 . HN   1 1 
       2008 1 2 1 1 181 THR MG  . 181 . HG2# 1 1 
       2009 1 1 1 1 163 LEU H   . 163 . HN   1 1 
       2009 1 2 1 1 190 THR H   . 190 . HN   1 1 
       2010 1 1 1 1 164 THR HA  . 164 . HA   1 1 
       2010 1 2 1 1 164 THR MG  . 164 . HG2# 1 1 
       2011 1 1 1 1 164 THR HB  . 164 . HB   1 1 
       2011 1 2 1 1 166 SER H   . 166 . HN   1 1 
       2012 1 1 1 1 164 THR HB  . 164 . HB   1 1 
       2012 1 2 1 1 166 SER QB  . 166 . HB#  1 1 
       2013 1 1 1 1 164 THR H   . 164 . HN   1 1 
       2013 1 2 1 1 166 SER H   . 166 . HN   1 1 
       2014 1 1 1 1 164 THR H   . 164 . HN   1 1 
       2014 1 2 1 1 167 GLU H   . 167 . HN   1 1 
       2015 1 1 1 1 164 THR HA  . 164 . HA   1 1 
       2015 1 2 1 1 168 THR MG  . 168 . HG2# 1 1 
       2016 1 1 1 1 164 THR H   . 164 . HN   1 1 
       2016 1 2 1 1 168 THR H   . 168 . HN   1 1 
       2017 1 1 1 1 165 PRO HA  . 165 . HA   1 1 
       2017 1 2 1 1 166 SER H   . 166 . HN   1 1 
       2018 1 1 1 1 165 PRO QB  . 165 . HB#  1 1 
       2018 1 2 1 1 166 SER H   . 166 . HN   1 1 
       2019 1 1 1 1 165 PRO HA  . 165 . HA   1 1 
       2019 1 2 1 1 168 THR H   . 168 . HN   1 1 
       2020 1 1 1 1 165 PRO HA  . 165 . HA   1 1 
       2020 1 2 1 1 169 ALA H   . 169 . HN   1 1 
       2021 1 1 1 1 165 PRO HA  . 165 . HA   1 1 
       2021 1 2 1 1 193 MET QG  . 193 . HG#  1 1 
       2022 1 1 1 1 166 SER HA  . 166 . HA   1 1 
       2022 1 2 1 1 167 GLU H   . 167 . HN   1 1 
       2023 1 1 1 1 166 SER H   . 166 . HN   1 1 
       2023 1 2 1 1 167 GLU H   . 167 . HN   1 1 
       2024 1 1 1 1 166 SER QB  . 166 . HB#  1 1 
       2024 1 2 1 1 167 GLU H   . 167 . HN   1 1 
       2025 1 1 1 1 166 SER H   . 166 . HN   1 1 
       2025 1 2 1 1 168 THR H   . 168 . HN   1 1 
       2026 1 1 1 1 166 SER QB  . 166 . HB#  1 1 
       2026 1 2 1 1 168 THR H   . 168 . HN   1 1 
       2027 1 1 1 1 166 SER HA  . 166 . HA   1 1 
       2027 1 2 1 1 169 ALA H   . 169 . HN   1 1 
       2028 1 1 1 1 166 SER HA  . 166 . HA   1 1 
       2028 1 2 1 1 169 ALA MB  . 169 . HB#  1 1 
       2029 1 1 1 1 166 SER H   . 166 . HN   1 1 
       2029 1 2 1 1 169 ALA H   . 169 . HN   1 1 
       2030 1 1 1 1 166 SER QB  . 166 . HB#  1 1 
       2030 1 2 1 1 170 GLN H   . 170 . HN   1 1 
       2031 1 1 1 1 167 GLU H   . 167 . HN   1 1 
       2031 1 2 1 1 168 THR H   . 168 . HN   1 1 
       2032 1 1 1 1 167 GLU HA  . 167 . HA   1 1 
       2032 1 2 1 1 168 THR H   . 168 . HN   1 1 
       2033 1 1 1 1 167 GLU H   . 167 . HN   1 1 
       2033 1 2 1 1 169 ALA H   . 169 . HN   1 1 
       2034 1 1 1 1 167 GLU HA  . 167 . HA   1 1 
       2034 1 2 1 1 170 GLN H   . 170 . HN   1 1 
       2035 1 1 1 1 167 GLU H   . 167 . HN   1 1 
       2035 1 2 1 1 170 GLN H   . 170 . HN   1 1 
       2036 1 1 1 1 167 GLU H   . 167 . HN   1 1 
       2036 1 2 1 1 170 GLN QG  . 170 . HG#  1 1 
       2037 1 1 1 1 168 THR HA  . 168 . HA   1 1 
       2037 1 2 1 1 169 ALA H   . 169 . HN   1 1 
       2038 1 1 1 1 168 THR H   . 168 . HN   1 1 
       2038 1 2 1 1 169 ALA H   . 169 . HN   1 1 
       2039 1 1 1 1 168 THR H   . 168 . HN   1 1 
       2039 1 2 1 1 170 GLN H   . 170 . HN   1 1 
       2040 1 1 1 1 168 THR H   . 168 . HN   1 1 
       2040 1 2 1 1 170 GLN QG  . 170 . HG#  1 1 
       2041 1 1 1 1 168 THR HA  . 168 . HA   1 1 
       2041 1 2 1 1 171 LEU HG  . 171 . HG   1 1 
       2042 1 1 1 1 168 THR HA  . 168 . HA   1 1 
       2042 1 2 1 1 171 LEU QD  . 171 . HD*  1 1 
       2043 1 1 1 1 168 THR HB  . 168 . HB   1 1 
       2043 1 2 1 1 171 LEU QD  . 171 . HD*  1 1 
       2044 1 1 1 1 168 THR MG  . 168 . HG2# 1 1 
       2044 1 2 1 1 171 LEU QD  . 171 . HD*  1 1 
       2045 1 1 1 1 168 THR MG  . 168 . HG2# 1 1 
       2045 1 2 1 1 189 HIS HD2 . 189 . HD2  1 1 
       2046 1 1 1 1 168 THR HB  . 168 . HB   1 1 
       2046 1 2 1 1 193 MET QG  . 193 . HG#  1 1 
       2047 1 1 1 1 168 THR HB  . 168 . HB   1 1 
       2047 1 2 1 1 193 MET ME  . 193 . HE#  1 1 
       2048 1 1 1 1 168 THR MG  . 168 . HG2# 1 1 
       2048 1 2 1 1 193 MET ME  . 193 . HE#  1 1 
       2049 1 1 1 1 168 THR MG  . 168 . HG2# 1 1 
       2049 1 2 1 1 193 MET QG  . 193 . HG#  1 1 
       2050 1 1 1 1 169 ALA H   . 169 . HN   1 1 
       2050 1 2 1 1 169 ALA MB  . 169 . HB#  1 1 
       2051 1 1 1 1 169 ALA HA  . 169 . HA   1 1 
       2051 1 2 1 1 170 GLN H   . 170 . HN   1 1 
       2052 1 1 1 1 169 ALA H   . 169 . HN   1 1 
       2052 1 2 1 1 170 GLN H   . 170 . HN   1 1 
       2053 1 1 1 1 169 ALA MB  . 169 . HB#  1 1 
       2053 1 2 1 1 170 GLN H   . 170 . HN   1 1 
       2054 1 1 1 1 169 ALA MB  . 169 . HB#  1 1 
       2054 1 2 1 1 170 GLN QB  . 170 . HB#  1 1 
       2055 1 1 1 1 169 ALA H   . 169 . HN   1 1 
       2055 1 2 1 1 171 LEU H   . 171 . HN   1 1 
       2056 1 1 1 1 169 ALA HA  . 169 . HA   1 1 
       2056 1 2 1 1 193 MET ME  . 193 . HE#  1 1 
       2057 1 1 1 1 170 GLN H   . 170 . HN   1 1 
       2057 1 2 1 1 170 GLN QG  . 170 . HG#  1 1 
       2058 1 1 1 1 170 GLN H   . 170 . HN   1 1 
       2058 1 2 1 1 171 LEU H   . 171 . HN   1 1 
       2059 1 1 1 1 170 GLN HA  . 170 . HA   1 1 
       2059 1 2 1 1 171 LEU H   . 171 . HN   1 1 
       2060 1 1 1 1 170 GLN QB  . 170 . HB#  1 1 
       2060 1 2 1 1 171 LEU H   . 171 . HN   1 1 
       2061 1 1 1 1 170 GLN H   . 170 . HN   1 1 
       2061 1 2 1 1 171 LEU QD  . 171 . HD*  1 1 
       2062 1 1 1 1 171 LEU HA  . 171 . HA   1 1 
       2062 1 2 1 1 171 LEU HG  . 171 . HG   1 1 
       2063 1 1 1 1 171 LEU HA  . 171 . HA   1 1 
       2063 1 2 1 1 171 LEU QD  . 171 . HD*  1 1 
       2064 1 1 1 1 171 LEU H   . 171 . HN   1 1 
       2064 1 2 1 1 171 LEU HG  . 171 . HG   1 1 
       2065 1 1 1 1 171 LEU H   . 171 . HN   1 1 
       2065 1 2 1 1 171 LEU QD  . 171 . HD*  1 1 
       2066 1 1 1 1 171 LEU H   . 171 . HN   1 1 
       2066 1 2 1 1 171 LEU QB  . 171 . HB#  1 1 
       2067 1 1 1 1 171 LEU QB  . 171 . HB#  1 1 
       2067 1 2 1 1 172 ASN H   . 172 . HN   1 1 
       2068 1 1 1 1 171 LEU H   . 171 . HN   1 1 
       2068 1 2 1 1 172 ASN H   . 172 . HN   1 1 
       2069 1 1 1 1 171 LEU HA  . 171 . HA   1 1 
       2069 1 2 1 1 172 ASN H   . 172 . HN   1 1 
       2070 1 1 1 1 171 LEU QD  . 171 . HD*  1 1 
       2070 1 2 1 1 172 ASN H   . 172 . HN   1 1 
       2071 1 1 1 1 171 LEU QD  . 171 . HD*  1 1 
       2071 1 2 1 1 176 VAL HB  . 176 . HB   1 1 
       2072 1 1 1 1 171 LEU QD  . 171 . HD*  1 1 
       2072 1 2 1 1 179 PHE QE  . 179 . HE#  1 1 
       2073 1 1 1 1 171 LEU QD  . 171 . HD*  1 1 
       2073 1 2 1 1 179 PHE QD  . 179 . HD#  1 1 
       2074 1 1 1 1 171 LEU QB  . 171 . HB#  1 1 
       2074 1 2 1 1 179 PHE QD  . 179 . HD#  1 1 
       2075 1 1 1 1 171 LEU QB  . 171 . HB#  1 1 
       2075 1 2 1 1 193 MET ME  . 193 . HE#  1 1 
       2076 1 1 1 1 171 LEU QD  . 171 . HD*  1 1 
       2076 1 2 1 1 193 MET ME  . 193 . HE#  1 1 
       2077 1 1 1 1 172 ASN H   . 172 . HN   1 1 
       2077 1 2 1 1 172 ASN QB  . 172 . HB#  1 1 
       2078 1 1 1 1 172 ASN QB  . 172 . HB#  1 1 
       2078 1 2 1 1 173 LEU H   . 173 . HN   1 1 
       2079 1 1 1 1 172 ASN H   . 172 . HN   1 1 
       2079 1 2 1 1 173 LEU H   . 173 . HN   1 1 
       2080 1 1 1 1 172 ASN HA  . 172 . HA   1 1 
       2080 1 2 1 1 173 LEU H   . 173 . HN   1 1 
       2081 1 1 1 1 172 ASN HA  . 172 . HA   1 1 
       2081 1 2 1 1 173 LEU QB  . 173 . HB#  1 1 
       2082 1 1 1 1 172 ASN H   . 172 . HN   1 1 
       2082 1 2 1 1 174 LYS H   . 174 . HN   1 1 
       2083 1 1 1 1 172 ASN HA  . 172 . HA   1 1 
       2083 1 2 1 1 174 LYS H   . 174 . HN   1 1 
       2084 1 1 1 1 172 ASN QB  . 172 . HB#  1 1 
       2084 1 2 1 1 174 LYS H   . 174 . HN   1 1 
       2085 1 1 1 1 172 ASN H   . 172 . HN   1 1 
       2085 1 2 1 1 175 LYS H   . 175 . HN   1 1 
       2086 1 1 1 1 172 ASN HA  . 172 . HA   1 1 
       2086 1 2 1 1 176 VAL QG  . 176 . HG*  1 1 
       2087 1 1 1 1 173 LEU QB  . 173 . HB#  1 1 
       2087 1 2 1 1 173 LEU QD  . 173 . HD*  1 1 
       2088 1 1 1 1 173 LEU H   . 173 . HN   1 1 
       2088 1 2 1 1 173 LEU QD  . 173 . HD*  1 1 
       2089 1 1 1 1 173 LEU H   . 173 . HN   1 1 
       2089 1 2 1 1 173 LEU QB  . 173 . HB#  1 1 
       2090 1 1 1 1 173 LEU H   . 173 . HN   1 1 
       2090 1 2 1 1 174 LYS H   . 174 . HN   1 1 
       2091 1 1 1 1 173 LEU QB  . 173 . HB#  1 1 
       2091 1 2 1 1 174 LYS H   . 174 . HN   1 1 
       2092 1 1 1 1 173 LEU HA  . 173 . HA   1 1 
       2092 1 2 1 1 174 LYS H   . 174 . HN   1 1 
       2093 1 1 1 1 173 LEU H   . 173 . HN   1 1 
       2093 1 2 1 1 175 LYS H   . 175 . HN   1 1 
       2094 1 1 1 1 173 LEU HA  . 173 . HA   1 1 
       2094 1 2 1 1 175 LYS H   . 175 . HN   1 1 
       2095 1 1 1 1 173 LEU H   . 173 . HN   1 1 
       2095 1 2 1 1 176 VAL H   . 176 . HN   1 1 
       2096 1 1 1 1 173 LEU HA  . 173 . HA   1 1 
       2096 1 2 1 1 176 VAL H   . 176 . HN   1 1 
       2097 1 1 1 1 173 LEU QD  . 173 . HD*  1 1 
       2097 1 2 1 1 179 PHE QE  . 179 . HE#  1 1 
       2098 1 1 1 1 173 LEU QD  . 173 . HD*  1 1 
       2098 1 2 1 1 193 MET ME  . 193 . HE#  1 1 
       2099 1 1 1 1 174 LYS HA  . 174 . HA   1 1 
       2099 1 2 1 1 174 LYS QG  . 174 . HG#  1 1 
       2100 1 1 1 1 174 LYS HA  . 174 . HA   1 1 
       2100 1 2 1 1 174 LYS QD  . 174 . HD#  1 1 
       2101 1 1 1 1 174 LYS H   . 174 . HN   1 1 
       2101 1 2 1 1 174 LYS QD  . 174 . HD#  1 1 
       2102 1 1 1 1 174 LYS H   . 174 . HN   1 1 
       2102 1 2 1 1 174 LYS QG  . 174 . HG#  1 1 
       2103 1 1 1 1 174 LYS H   . 174 . HN   1 1 
       2103 1 2 1 1 174 LYS QB  . 174 . HB#  1 1 
       2104 1 1 1 1 174 LYS QB  . 174 . HB#  1 1 
       2104 1 2 1 1 175 LYS H   . 175 . HN   1 1 
       2105 1 1 1 1 174 LYS H   . 174 . HN   1 1 
       2105 1 2 1 1 175 LYS H   . 175 . HN   1 1 
       2106 1 1 1 1 174 LYS HA  . 174 . HA   1 1 
       2106 1 2 1 1 175 LYS H   . 175 . HN   1 1 
       2107 1 1 1 1 174 LYS H   . 174 . HN   1 1 
       2107 1 2 1 1 176 VAL H   . 176 . HN   1 1 
       2108 1 1 1 1 175 LYS H   . 175 . HN   1 1 
       2108 1 2 1 1 176 VAL H   . 176 . HN   1 1 
       2109 1 1 1 1 175 LYS HA  . 175 . HA   1 1 
       2109 1 2 1 1 176 VAL H   . 176 . HN   1 1 
       2110 1 1 1 1 175 LYS H   . 175 . HN   1 1 
       2110 1 2 1 1 176 VAL QG  . 176 . HG*  1 1 
       2111 1 1 1 1 176 VAL HA  . 176 . HA   1 1 
       2111 1 2 1 1 176 VAL QG  . 176 . HG*  1 1 
       2112 1 1 1 1 176 VAL H   . 176 . HN   1 1 
       2112 1 2 1 1 176 VAL HB  . 176 . HB   1 1 
       2113 1 1 1 1 176 VAL H   . 176 . HN   1 1 
       2113 1 2 1 1 176 VAL QG  . 176 . HG*  1 1 
       2114 1 1 1 1 176 VAL H   . 176 . HN   1 1 
       2114 1 2 1 1 177 LEU H   . 177 . HN   1 1 
       2115 1 1 1 1 176 VAL HA  . 176 . HA   1 1 
       2115 1 2 1 1 177 LEU H   . 177 . HN   1 1 
       2116 1 1 1 1 176 VAL QG  . 176 . HG*  1 1 
       2116 1 2 1 1 178 GLY QA  . 178 . HA#  1 1 
       2117 1 1 1 1 176 VAL QG  . 176 . HG*  1 1 
       2117 1 2 1 1 178 GLY H   . 178 . HN   1 1 
       2118 1 1 1 1 176 VAL QG  . 176 . HG*  1 1 
       2118 1 2 1 1 179 PHE QE  . 179 . HE#  1 1 
       2119 1 1 1 1 176 VAL QG  . 176 . HG*  1 1 
       2119 1 2 1 1 179 PHE QD  . 179 . HD#  1 1 
       2120 1 1 1 1 177 LEU H   . 177 . HN   1 1 
       2120 1 2 1 1 178 GLY H   . 178 . HN   1 1 
       2121 1 1 1 1 177 LEU HA  . 177 . HA   1 1 
       2121 1 2 1 1 178 GLY H   . 178 . HN   1 1 
       2122 1 1 1 1 178 GLY QA  . 178 . HA#  1 1 
       2122 1 2 1 1 179 PHE H   . 179 . HN   1 1 
       2123 1 1 1 1 178 GLY H   . 178 . HN   1 1 
       2123 1 2 1 1 179 PHE H   . 179 . HN   1 1 
       2124 1 1 1 1 178 GLY QA  . 178 . HA#  1 1 
       2124 1 2 1 1 220 LEU QD  . 220 . HD*  1 1 
       2125 1 1 1 1 179 PHE H   . 179 . HN   1 1 
       2125 1 2 1 1 179 PHE QD  . 179 . HD#  1 1 
       2126 1 1 1 1 179 PHE HA  . 179 . HA   1 1 
       2126 1 2 1 1 180 ILE H   . 180 . HN   1 1 
       2127 1 1 1 1 179 PHE H   . 179 . HN   1 1 
       2127 1 2 1 1 180 ILE H   . 180 . HN   1 1 
       2128 1 1 1 1 179 PHE QD  . 179 . HD#  1 1 
       2128 1 2 1 1 180 ILE H   . 180 . HN   1 1 
       2129 1 1 1 1 179 PHE QD  . 179 . HD#  1 1 
       2129 1 2 1 1 181 THR MG  . 181 . HG2# 1 1 
       2130 1 1 1 1 179 PHE HA  . 179 . HA   1 1 
       2130 1 2 1 1 181 THR MG  . 181 . HG2# 1 1 
       2131 1 1 1 1 179 PHE HZ  . 179 . HZ   1 1 
       2131 1 2 1 1 193 MET CE  . 193 . CE#  1 1 
       2132 1 1 1 1 179 PHE QE  . 179 . HE#  1 1 
       2132 1 2 1 1 194 ALA H   . 194 . HN   1 1 
       2133 1 1 1 1 179 PHE QD  . 179 . HD#  1 1 
       2133 1 2 1 1 194 ALA MB  . 194 . HB#  1 1 
       2134 1 1 1 1 179 PHE QD  . 179 . HD#  1 1 
       2134 1 2 1 1 194 ALA HA  . 194 . HA   1 1 
       2135 1 1 1 1 179 PHE H   . 179 . HN   1 1 
       2135 1 2 1 1 201 ALA HA  . 201 . HA   1 1 
       2136 1 1 1 1 179 PHE H   . 179 . HN   1 1 
       2136 1 2 1 1 201 ALA H   . 201 . HN   1 1 
       2137 1 1 1 1 179 PHE QD  . 179 . HD#  1 1 
       2137 1 2 1 1 201 ALA MB  . 201 . HB#  1 1 
       2138 1 1 1 1 179 PHE H   . 179 . HN   1 1 
       2138 1 2 1 1 202 ILE H   . 202 . HN   1 1 
       2139 1 1 1 1 179 PHE QD  . 179 . HD#  1 1 
       2139 1 2 1 1 203 VAL QG  . 203 . HG*  1 1 
       2140 1 1 1 1 179 PHE HA  . 179 . HA   1 1 
       2140 1 2 1 1 220 LEU QD  . 220 . HD*  1 1 
       2141 1 1 1 1 179 PHE H   . 179 . HN   1 1 
       2141 1 2 1 1 220 LEU QD  . 220 . HD*  1 1 
       2142 1 1 1 1 180 ILE HA  . 180 . HA   1 1 
       2142 1 2 1 1 180 ILE MG  . 180 . HG2# 1 1 
       2143 1 1 1 1 180 ILE HA  . 180 . HA   1 1 
       2143 1 2 1 1 180 ILE MD  . 180 . HD1# 1 1 
       2144 1 1 1 1 180 ILE H   . 180 . HN   1 1 
       2144 1 2 1 1 181 THR H   . 181 . HN   1 1 
       2145 1 1 1 1 180 ILE HA  . 180 . HA   1 1 
       2145 1 2 1 1 181 THR H   . 181 . HN   1 1 
       2146 1 1 1 1 180 ILE HB  . 180 . HB   1 1 
       2146 1 2 1 1 181 THR H   . 181 . HN   1 1 
       2147 1 1 1 1 180 ILE MG  . 180 . HG2# 1 1 
       2147 1 2 1 1 181 THR H   . 181 . HN   1 1 
       2148 1 1 1 1 180 ILE HA  . 180 . HA   1 1 
       2148 1 2 1 1 181 THR MG  . 181 . HG2# 1 1 
       2149 1 1 1 1 180 ILE HB  . 180 . HB   1 1 
       2149 1 2 1 1 181 THR HA  . 181 . HA   1 1 
       2150 1 1 1 1 180 ILE MG  . 180 . HG2# 1 1 
       2150 1 2 1 1 181 THR HA  . 181 . HA   1 1 
       2151 1 1 1 1 180 ILE H   . 180 . HN   1 1 
       2151 1 2 1 1 202 ILE H   . 202 . HN   1 1 
       2152 1 1 1 1 180 ILE HA  . 180 . HA   1 1 
       2152 1 2 1 1 202 ILE H   . 202 . HN   1 1 
       2153 1 1 1 1 180 ILE MD  . 180 . HD1# 1 1 
       2153 1 2 1 1 202 ILE HB  . 202 . HB   1 1 
       2154 1 1 1 1 180 ILE MD  . 180 . HD1# 1 1 
       2154 1 2 1 1 218 LEU QD  . 218 . HD*  1 1 
       2155 1 1 1 1 180 ILE MD  . 180 . HD1# 1 1 
       2155 1 2 1 1 220 LEU QD  . 220 . HD*  1 1 
       2156 1 1 1 1 180 ILE MG  . 180 . HG2# 1 1 
       2156 1 2 1 1 227 VAL QG  . 227 . HG*  1 1 
       2157 1 1 1 1 180 ILE MD  . 180 . HD1# 1 1 
       2157 1 2 1 1 227 VAL QG  . 227 . HG*  1 1 
       2158 1 1 1 1 180 ILE MD  . 180 . HD1# 1 1 
       2158 1 2 1 1 227 VAL HA  . 227 . HA   1 1 
       2159 1 1 1 1 181 THR HA  . 181 . HA   1 1 
       2159 1 2 1 1 181 THR MG  . 181 . HG2# 1 1 
       2160 1 1 1 1 181 THR HA  . 181 . HA   1 1 
       2160 1 2 1 1 182 ASP H   . 182 . HN   1 1 
       2161 1 1 1 1 181 THR H   . 181 . HN   1 1 
       2161 1 2 1 1 182 ASP H   . 182 . HN   1 1 
       2162 1 1 1 1 181 THR MG  . 181 . HG2# 1 1 
       2162 1 2 1 1 182 ASP H   . 182 . HN   1 1 
       2163 1 1 1 1 181 THR HB  . 181 . HB   1 1 
       2163 1 2 1 1 182 ASP H   . 182 . HN   1 1 
       2164 1 1 1 1 181 THR H   . 181 . HN   1 1 
       2164 1 2 1 1 183 ALA H   . 183 . HN   1 1 
       2165 1 1 1 1 181 THR HA  . 181 . HA   1 1 
       2165 1 2 1 1 183 ALA H   . 183 . HN   1 1 
       2166 1 1 1 1 181 THR MG  . 181 . HG2# 1 1 
       2166 1 2 1 1 183 ALA H   . 183 . HN   1 1 
       2167 1 1 1 1 181 THR HB  . 181 . HB   1 1 
       2167 1 2 1 1 183 ALA H   . 183 . HN   1 1 
       2168 1 1 1 1 181 THR H   . 181 . HN   1 1 
       2168 1 2 1 1 202 ILE H   . 202 . HN   1 1 
       2169 1 1 1 1 181 THR H   . 181 . HN   1 1 
       2169 1 2 1 1 203 VAL H   . 203 . HN   1 1 
       2170 1 1 1 1 181 THR H   . 181 . HN   1 1 
       2170 1 2 1 1 203 VAL HA  . 203 . HA   1 1 
       2171 1 1 1 1 181 THR H   . 181 . HN   1 1 
       2171 1 2 1 1 204 GLY H   . 204 . HN   1 1 
       2172 1 1 1 1 181 THR H   . 181 . HN   1 1 
       2172 1 2 1 1 205 THR H   . 205 . HN   1 1 
       2173 1 1 1 1 181 THR HA  . 181 . HA   1 1 
       2173 1 2 1 1 208 VAL QG  . 208 . HG*  1 1 
       2174 1 1 1 1 182 ASP H   . 182 . HN   1 1 
       2174 1 2 1 1 183 ALA H   . 183 . HN   1 1 
       2175 1 1 1 1 182 ASP HA  . 182 . HA   1 1 
       2175 1 2 1 1 183 ALA H   . 183 . HN   1 1 
       2176 1 1 1 1 182 ASP HA  . 182 . HA   1 1 
       2176 1 2 1 1 208 VAL QG  . 208 . HG*  1 1 
       2177 1 1 1 1 183 ALA H   . 183 . HN   1 1 
       2177 1 2 1 1 183 ALA MB  . 183 . HB#  1 1 
       2178 1 1 1 1 183 ALA HA  . 183 . HA   1 1 
       2178 1 2 1 1 184 GLY H   . 184 . HN   1 1 
       2179 1 1 1 1 183 ALA MB  . 183 . HB#  1 1 
       2179 1 2 1 1 184 GLY H   . 184 . HN   1 1 
       2180 1 1 1 1 183 ALA H   . 183 . HN   1 1 
       2180 1 2 1 1 184 GLY H   . 184 . HN   1 1 
       2181 1 1 1 1 183 ALA MB  . 183 . HB#  1 1 
       2181 1 2 1 1 185 GLY H   . 185 . HN   1 1 
       2182 1 1 1 1 183 ALA MB  . 183 . HB#  1 1 
       2182 1 2 1 1 203 VAL HB  . 203 . HB   1 1 
       2183 1 1 1 1 183 ALA H   . 183 . HN   1 1 
       2183 1 2 1 1 204 GLY H   . 204 . HN   1 1 
       2184 1 1 1 1 183 ALA MB  . 183 . HB#  1 1 
       2184 1 2 1 1 204 GLY QA  . 204 . HA#  1 1 
       2185 1 1 1 1 183 ALA H   . 183 . HN   1 1 
       2185 1 2 1 1 205 THR H   . 205 . HN   1 1 
       2186 1 1 1 1 184 GLY H   . 184 . HN   1 1 
       2186 1 2 1 1 185 GLY H   . 185 . HN   1 1 
       2187 1 1 1 1 184 GLY QA  . 184 . HA#  1 1 
       2187 1 2 1 1 185 GLY H   . 185 . HN   1 1 
       2188 1 1 1 1 185 GLY H   . 185 . HN   1 1 
       2188 1 2 1 1 188 SER H   . 188 . HN   1 1 
       2189 1 1 1 1 185 GLY QA  . 185 . HA#  1 1 
       2189 1 2 1 1 188 SER H   . 188 . HN   1 1 
       2190 1 1 1 1 185 GLY H   . 185 . HN   1 1 
       2190 1 2 1 1 188 SER HA  . 188 . HA   1 1 
       2191 1 1 1 1 185 GLY QA  . 185 . HA#  1 1 
       2191 1 2 1 1 203 VAL QG  . 203 . HG*  1 1 
       2192 1 1 1 1 185 GLY H   . 185 . HN   1 1 
       2192 1 2 1 1 203 VAL QG  . 203 . HG*  1 1 
       2193 1 1 1 1 187 THR HA  . 187 . HA   1 1 
       2193 1 2 1 1 187 THR MG  . 187 . HG2# 1 1 
       2194 1 1 1 1 188 SER HA  . 188 . HA   1 1 
       2194 1 2 1 1 189 HIS H   . 189 . HN   1 1 
       2195 1 1 1 1 188 SER HA  . 188 . HA   1 1 
       2195 1 2 1 1 189 HIS HA  . 189 . HA   1 1 
       2196 1 1 1 1 188 SER H   . 188 . HN   1 1 
       2196 1 2 1 1 192 ILE H   . 192 . HN   1 1 
       2197 1 1 1 1 189 HIS H   . 189 . HN   1 1 
       2197 1 2 1 1 190 THR H   . 190 . HN   1 1 
       2198 1 1 1 1 189 HIS HA  . 189 . HA   1 1 
       2198 1 2 1 1 190 THR H   . 190 . HN   1 1 
       2199 1 1 1 1 189 HIS H   . 189 . HN   1 1 
       2199 1 2 1 1 192 ILE H   . 192 . HN   1 1 
       2200 1 1 1 1 189 HIS HA  . 189 . HA   1 1 
       2200 1 2 1 1 192 ILE HB  . 192 . HB   1 1 
       2201 1 1 1 1 189 HIS HA  . 189 . HA   1 1 
       2201 1 2 1 1 193 MET H   . 193 . HN   1 1 
       2202 1 1 1 1 190 THR H   . 190 . HN   1 1 
       2202 1 2 1 1 191 SER H   . 191 . HN   1 1 
       2203 1 1 1 1 190 THR H   . 190 . HN   1 1 
       2203 1 2 1 1 192 ILE H   . 192 . HN   1 1 
       2204 1 1 1 1 191 SER H   . 191 . HN   1 1 
       2204 1 2 1 1 192 ILE H   . 192 . HN   1 1 
       2205 1 1 1 1 191 SER H   . 191 . HN   1 1 
       2205 1 2 1 1 193 MET H   . 193 . HN   1 1 
       2206 1 1 1 1 191 SER H   . 191 . HN   1 1 
       2206 1 2 1 1 194 ALA H   . 194 . HN   1 1 
       2207 1 1 1 1 192 ILE HA  . 192 . HA   1 1 
       2207 1 2 1 1 192 ILE MG  . 192 . HG2# 1 1 
       2208 1 1 1 1 192 ILE HA  . 192 . HA   1 1 
       2208 1 2 1 1 192 ILE MD  . 192 . HD1# 1 1 
       2209 1 1 1 1 192 ILE H   . 192 . HN   1 1 
       2209 1 2 1 1 192 ILE MD  . 192 . HD1# 1 1 
       2210 1 1 1 1 192 ILE H   . 192 . HN   1 1 
       2210 1 2 1 1 193 MET H   . 193 . HN   1 1 
       2211 1 1 1 1 192 ILE H   . 192 . HN   1 1 
       2211 1 2 1 1 193 MET QB  . 193 . HB#  1 1 
       2212 1 1 1 1 192 ILE HA  . 192 . HA   1 1 
       2212 1 2 1 1 193 MET H   . 193 . HN   1 1 
       2213 1 1 1 1 192 ILE MG  . 192 . HG2# 1 1 
       2213 1 2 1 1 193 MET H   . 193 . HN   1 1 
       2214 1 1 1 1 192 ILE MG  . 192 . HG2# 1 1 
       2214 1 2 1 1 193 MET HA  . 193 . HA   1 1 
       2215 1 1 1 1 192 ILE H   . 192 . HN   1 1 
       2215 1 2 1 1 194 ALA H   . 194 . HN   1 1 
       2216 1 1 1 1 192 ILE HA  . 192 . HA   1 1 
       2216 1 2 1 1 194 ALA H   . 194 . HN   1 1 
       2217 1 1 1 1 192 ILE H   . 192 . HN   1 1 
       2217 1 2 1 1 195 ARG H   . 195 . HN   1 1 
       2218 1 1 1 1 192 ILE HA  . 192 . HA   1 1 
       2218 1 2 1 1 195 ARG H   . 195 . HN   1 1 
       2219 1 1 1 1 192 ILE HA  . 192 . HA   1 1 
       2219 1 2 1 1 196 SER H   . 196 . HN   1 1 
       2220 1 1 1 1 192 ILE MG  . 192 . HG2# 1 1 
       2220 1 2 1 1 196 SER H   . 196 . HN   1 1 
       2221 1 1 1 1 193 MET HA  . 193 . HA   1 1 
       2221 1 2 1 1 193 MET QG  . 193 . HG#  1 1 
       2222 1 1 1 1 193 MET H   . 193 . HN   1 1 
       2222 1 2 1 1 193 MET QB  . 193 . HB#  1 1 
       2223 1 1 1 1 193 MET H   . 193 . HN   1 1 
       2223 1 2 1 1 193 MET QG  . 193 . HG#  1 1 
       2224 1 1 1 1 193 MET HA  . 193 . HA   1 1 
       2224 1 2 1 1 194 ALA H   . 194 . HN   1 1 
       2225 1 1 1 1 193 MET H   . 193 . HN   1 1 
       2225 1 2 1 1 194 ALA H   . 194 . HN   1 1 
       2226 1 1 1 1 193 MET QB  . 193 . HB#  1 1 
       2226 1 2 1 1 194 ALA H   . 194 . HN   1 1 
       2227 1 1 1 1 193 MET H   . 193 . HN   1 1 
       2227 1 2 1 1 194 ALA HA  . 194 . HA   1 1 
       2228 1 1 1 1 193 MET H   . 193 . HN   1 1 
       2228 1 2 1 1 194 ALA MB  . 194 . HB#  1 1 
       2229 1 1 1 1 193 MET H   . 193 . HN   1 1 
       2229 1 2 1 1 195 ARG H   . 195 . HN   1 1 
       2230 1 1 1 1 193 MET HA  . 193 . HA   1 1 
       2230 1 2 1 1 195 ARG H   . 195 . HN   1 1 
       2231 1 1 1 1 193 MET H   . 193 . HN   1 1 
       2231 1 2 1 1 196 SER H   . 196 . HN   1 1 
       2232 1 1 1 1 193 MET HA  . 193 . HA   1 1 
       2232 1 2 1 1 196 SER H   . 196 . HN   1 1 
       2233 1 1 1 1 193 MET QB  . 193 . HB#  1 1 
       2233 1 2 1 1 196 SER H   . 196 . HN   1 1 
       2234 1 1 1 1 193 MET HA  . 193 . HA   1 1 
       2234 1 2 1 1 196 SER QB  . 196 . HB#  1 1 
       2235 1 1 1 1 193 MET HA  . 193 . HA   1 1 
       2235 1 2 1 1 197 LEU QD  . 197 . HD*  1 1 
       2236 1 1 1 1 193 MET ME  . 193 . HE#  1 1 
       2236 1 2 1 1 197 LEU QD  . 197 . HD*  1 1 
       2237 1 1 1 1 194 ALA H   . 194 . HN   1 1 
       2237 1 2 1 1 194 ALA MB  . 194 . HB#  1 1 
       2238 1 1 1 1 194 ALA H   . 194 . HN   1 1 
       2238 1 2 1 1 195 ARG H   . 195 . HN   1 1 
       2239 1 1 1 1 194 ALA MB  . 194 . HB#  1 1 
       2239 1 2 1 1 195 ARG H   . 195 . HN   1 1 
       2240 1 1 1 1 194 ALA HA  . 194 . HA   1 1 
       2240 1 2 1 1 195 ARG H   . 195 . HN   1 1 
       2241 1 1 1 1 194 ALA H   . 194 . HN   1 1 
       2241 1 2 1 1 195 ARG HA  . 195 . HA   1 1 
       2242 1 1 1 1 194 ALA H   . 194 . HN   1 1 
       2242 1 2 1 1 196 SER H   . 196 . HN   1 1 
       2243 1 1 1 1 194 ALA HA  . 194 . HA   1 1 
       2243 1 2 1 1 196 SER H   . 196 . HN   1 1 
       2244 1 1 1 1 194 ALA HA  . 194 . HA   1 1 
       2244 1 2 1 1 197 LEU H   . 197 . HN   1 1 
       2245 1 1 1 1 194 ALA H   . 194 . HN   1 1 
       2245 1 2 1 1 197 LEU QD  . 197 . HD*  1 1 
       2246 1 1 1 1 194 ALA MB  . 194 . HB#  1 1 
       2246 1 2 1 1 201 ALA MB  . 201 . HB#  1 1 
       2247 1 1 1 1 194 ALA MB  . 194 . HB#  1 1 
       2247 1 2 1 1 201 ALA HA  . 201 . HA   1 1 
       2248 1 1 1 1 195 ARG HA  . 195 . HA   1 1 
       2248 1 2 1 1 195 ARG QD  . 195 . HD#  1 1 
       2249 1 1 1 1 195 ARG H   . 195 . HN   1 1 
       2249 1 2 1 1 196 SER H   . 196 . HN   1 1 
       2250 1 1 1 1 195 ARG QB  . 195 . HB#  1 1 
       2250 1 2 1 1 196 SER H   . 196 . HN   1 1 
       2251 1 1 1 1 195 ARG QB  . 195 . HB#  1 1 
       2251 1 2 1 1 196 SER HA  . 196 . HA   1 1 
       2252 1 1 1 1 195 ARG H   . 195 . HN   1 1 
       2252 1 2 1 1 197 LEU H   . 197 . HN   1 1 
       2253 1 1 1 1 195 ARG HA  . 195 . HA   1 1 
       2253 1 2 1 1 198 GLU H   . 198 . HN   1 1 
       2254 1 1 1 1 195 ARG QB  . 195 . HB#  1 1 
       2254 1 2 1 1 198 GLU H   . 198 . HN   1 1 
       2255 1 1 1 1 195 ARG H   . 195 . HN   1 1 
       2255 1 2 1 1 198 GLU H   . 198 . HN   1 1 
       2256 1 1 1 1 195 ARG H   . 195 . HN   1 1 
       2256 1 2 1 1 199 LEU H   . 199 . HN   1 1 
       2257 1 1 1 1 196 SER H   . 196 . HN   1 1 
       2257 1 2 1 1 196 SER QB  . 196 . HB#  1 1 
       2258 1 1 1 1 196 SER H   . 196 . HN   1 1 
       2258 1 2 1 1 197 LEU H   . 197 . HN   1 1 
       2259 1 1 1 1 196 SER HA  . 196 . HA   1 1 
       2259 1 2 1 1 197 LEU H   . 197 . HN   1 1 
       2260 1 1 1 1 196 SER QB  . 196 . HB#  1 1 
       2260 1 2 1 1 197 LEU H   . 197 . HN   1 1 
       2261 1 1 1 1 196 SER H   . 196 . HN   1 1 
       2261 1 2 1 1 197 LEU QD  . 197 . HD*  1 1 
       2262 1 1 1 1 196 SER QB  . 196 . HB#  1 1 
       2262 1 2 1 1 197 LEU QD  . 197 . HD*  1 1 
       2263 1 1 1 1 196 SER H   . 196 . HN   1 1 
       2263 1 2 1 1 197 LEU QB  . 197 . HB#  1 1 
       2264 1 1 1 1 196 SER H   . 196 . HN   1 1 
       2264 1 2 1 1 198 GLU H   . 198 . HN   1 1 
       2265 1 1 1 1 196 SER QB  . 196 . HB#  1 1 
       2265 1 2 1 1 198 GLU H   . 198 . HN   1 1 
       2266 1 1 1 1 196 SER H   . 196 . HN   1 1 
       2266 1 2 1 1 199 LEU H   . 199 . HN   1 1 
       2267 1 1 1 1 197 LEU QB  . 197 . HB#  1 1 
       2267 1 2 1 1 197 LEU QD  . 197 . HD*  1 1 
       2268 1 1 1 1 197 LEU HA  . 197 . HA   1 1 
       2268 1 2 1 1 197 LEU HG  . 197 . HG   1 1 
       2269 1 1 1 1 197 LEU HA  . 197 . HA   1 1 
       2269 1 2 1 1 197 LEU QD  . 197 . HD*  1 1 
       2270 1 1 1 1 197 LEU H   . 197 . HN   1 1 
       2270 1 2 1 1 197 LEU HG  . 197 . HG   1 1 
       2271 1 1 1 1 197 LEU H   . 197 . HN   1 1 
       2271 1 2 1 1 197 LEU QD  . 197 . HD*  1 1 
       2272 1 1 1 1 197 LEU H   . 197 . HN   1 1 
       2272 1 2 1 1 198 GLU H   . 198 . HN   1 1 
       2273 1 1 1 1 197 LEU HA  . 197 . HA   1 1 
       2273 1 2 1 1 198 GLU H   . 198 . HN   1 1 
       2274 1 1 1 1 197 LEU HG  . 197 . HG   1 1 
       2274 1 2 1 1 198 GLU H   . 198 . HN   1 1 
       2275 1 1 1 1 197 LEU QD  . 197 . HD*  1 1 
       2275 1 2 1 1 198 GLU H   . 198 . HN   1 1 
       2276 1 1 1 1 197 LEU QB  . 197 . HB#  1 1 
       2276 1 2 1 1 198 GLU H   . 198 . HN   1 1 
       2277 1 1 1 1 197 LEU H   . 197 . HN   1 1 
       2277 1 2 1 1 199 LEU H   . 199 . HN   1 1 
       2278 1 1 1 1 197 LEU QD  . 197 . HD*  1 1 
       2278 1 2 1 1 199 LEU H   . 199 . HN   1 1 
       2279 1 1 1 1 198 GLU HA  . 198 . HA   1 1 
       2279 1 2 1 1 198 GLU QG  . 198 . HG#  1 1 
       2280 1 1 1 1 198 GLU H   . 198 . HN   1 1 
       2280 1 2 1 1 198 GLU QG  . 198 . HG#  1 1 
       2281 1 1 1 1 198 GLU HA  . 198 . HA   1 1 
       2281 1 2 1 1 199 LEU H   . 199 . HN   1 1 
       2282 1 1 1 1 198 GLU H   . 198 . HN   1 1 
       2282 1 2 1 1 199 LEU H   . 199 . HN   1 1 
       2283 1 1 1 1 198 GLU QB  . 198 . HB#  1 1 
       2283 1 2 1 1 199 LEU H   . 199 . HN   1 1 
       2284 1 1 1 1 199 LEU HA  . 199 . HA   1 1 
       2284 1 2 1 1 199 LEU QD  . 199 . HD*  1 1 
       2285 1 1 1 1 200 PRO QB  . 200 . HB#  1 1 
       2285 1 2 1 1 201 ALA H   . 201 . HN   1 1 
       2286 1 1 1 1 200 PRO HA  . 200 . HA   1 1 
       2286 1 2 1 1 201 ALA H   . 201 . HN   1 1 
       2287 1 1 1 1 200 PRO QB  . 200 . HB#  1 1 
       2287 1 2 1 1 220 LEU QB  . 220 . HB#  1 1 
       2288 1 1 1 1 200 PRO HA  . 200 . HA   1 1 
       2288 1 2 1 1 220 LEU QD  . 220 . HD*  1 1 
       2289 1 1 1 1 201 ALA H   . 201 . HN   1 1 
       2289 1 2 1 1 202 ILE H   . 202 . HN   1 1 
       2290 1 1 1 1 201 ALA HA  . 201 . HA   1 1 
       2290 1 2 1 1 202 ILE H   . 202 . HN   1 1 
       2291 1 1 1 1 201 ALA MB  . 201 . HB#  1 1 
       2291 1 2 1 1 202 ILE H   . 202 . HN   1 1 
       2292 1 1 1 1 201 ALA MB  . 201 . HB#  1 1 
       2292 1 2 1 1 202 ILE HA  . 202 . HA   1 1 
       2293 1 1 1 1 201 ALA MB  . 201 . HB#  1 1 
       2293 1 2 1 1 203 VAL QG  . 203 . HG*  1 1 
       2294 1 1 1 1 201 ALA HA  . 201 . HA   1 1 
       2294 1 2 1 1 220 LEU QD  . 220 . HD*  1 1 
       2295 1 1 1 1 202 ILE HA  . 202 . HA   1 1 
       2295 1 2 1 1 202 ILE MG  . 202 . HG2# 1 1 
       2296 1 1 1 1 202 ILE H   . 202 . HN   1 1 
       2296 1 2 1 1 203 VAL H   . 203 . HN   1 1 
       2297 1 1 1 1 202 ILE HB  . 202 . HB   1 1 
       2297 1 2 1 1 203 VAL H   . 203 . HN   1 1 
       2298 1 1 1 1 202 ILE HA  . 202 . HA   1 1 
       2298 1 2 1 1 203 VAL H   . 203 . HN   1 1 
       2299 1 1 1 1 202 ILE HA  . 202 . HA   1 1 
       2299 1 2 1 1 203 VAL QG  . 203 . HG*  1 1 
       2300 1 1 1 1 202 ILE MG  . 202 . HG2# 1 1 
       2300 1 2 1 1 203 VAL HA  . 203 . HA   1 1 
       2301 1 1 1 1 202 ILE MG  . 202 . HG2# 1 1 
       2301 1 2 1 1 203 VAL H   . 203 . HN   1 1 
       2302 1 1 1 1 202 ILE MG  . 202 . HG2# 1 1 
       2302 1 2 1 1 205 THR HB  . 205 . HB   1 1 
       2303 1 1 1 1 202 ILE MG  . 202 . HG2# 1 1 
       2303 1 2 1 1 205 THR MG  . 205 . HG2# 1 1 
       2304 1 1 1 1 202 ILE HA  . 202 . HA   1 1 
       2304 1 2 1 1 220 LEU QD  . 220 . HD*  1 1 
       2305 1 1 1 1 202 ILE H   . 202 . HN   1 1 
       2305 1 2 1 1 220 LEU QD  . 220 . HD*  1 1 
       2306 1 1 1 1 203 VAL HA  . 203 . HA   1 1 
       2306 1 2 1 1 203 VAL QG  . 203 . HG*  1 1 
       2307 1 1 1 1 203 VAL H   . 203 . HN   1 1 
       2307 1 2 1 1 203 VAL QG  . 203 . HG*  1 1 
       2308 1 1 1 1 203 VAL H   . 203 . HN   1 1 
       2308 1 2 1 1 204 GLY H   . 204 . HN   1 1 
       2309 1 1 1 1 203 VAL HA  . 203 . HA   1 1 
       2309 1 2 1 1 204 GLY H   . 204 . HN   1 1 
       2310 1 1 1 1 203 VAL HB  . 203 . HB   1 1 
       2310 1 2 1 1 204 GLY H   . 204 . HN   1 1 
       2311 1 1 1 1 203 VAL QG  . 203 . HG*  1 1 
       2311 1 2 1 1 204 GLY QA  . 204 . HA#  1 1 
       2312 1 1 1 1 203 VAL QG  . 203 . HG*  1 1 
       2312 1 2 1 1 204 GLY H   . 204 . HN   1 1 
       2313 1 1 1 1 204 GLY H   . 204 . HN   1 1 
       2313 1 2 1 1 205 THR H   . 205 . HN   1 1 
       2314 1 1 1 1 204 GLY QA  . 204 . HA#  1 1 
       2314 1 2 1 1 205 THR H   . 205 . HN   1 1 
       2315 1 1 1 1 204 GLY QA  . 204 . HA#  1 1 
       2315 1 2 1 1 206 GLY H   . 206 . HN   1 1 
       2316 1 1 1 1 204 GLY H   . 204 . HN   1 1 
       2316 1 2 1 1 206 GLY H   . 206 . HN   1 1 
       2317 1 1 1 1 205 THR HA  . 205 . HA   1 1 
       2317 1 2 1 1 205 THR MG  . 205 . HG2# 1 1 
       2318 1 1 1 1 205 THR H   . 205 . HN   1 1 
       2318 1 2 1 1 205 THR MG  . 205 . HG2# 1 1 
       2319 1 1 1 1 205 THR H   . 205 . HN   1 1 
       2319 1 2 1 1 205 THR HB  . 205 . HB   1 1 
       2320 1 1 1 1 205 THR H   . 205 . HN   1 1 
       2320 1 2 1 1 206 GLY H   . 206 . HN   1 1 
       2321 1 1 1 1 205 THR HA  . 205 . HA   1 1 
       2321 1 2 1 1 206 GLY H   . 206 . HN   1 1 
       2322 1 1 1 1 205 THR HB  . 205 . HB   1 1 
       2322 1 2 1 1 206 GLY H   . 206 . HN   1 1 
       2323 1 1 1 1 205 THR MG  . 205 . HG2# 1 1 
       2323 1 2 1 1 206 GLY H   . 206 . HN   1 1 
       2324 1 1 1 1 205 THR H   . 205 . HN   1 1 
       2324 1 2 1 1 207 SER H   . 207 . HN   1 1 
       2325 1 1 1 1 205 THR HB  . 205 . HB   1 1 
       2325 1 2 1 1 207 SER H   . 207 . HN   1 1 
       2326 1 1 1 1 205 THR HA  . 205 . HA   1 1 
       2326 1 2 1 1 207 SER H   . 207 . HN   1 1 
       2327 1 1 1 1 205 THR H   . 205 . HN   1 1 
       2327 1 2 1 1 208 VAL H   . 208 . HN   1 1 
       2328 1 1 1 1 205 THR H   . 205 . HN   1 1 
       2328 1 2 1 1 208 VAL QG  . 208 . HG*  1 1 
       2329 1 1 1 1 205 THR HB  . 205 . HB   1 1 
       2329 1 2 1 1 208 VAL HB  . 208 . HB   1 1 
       2330 1 1 1 1 205 THR HB  . 205 . HB   1 1 
       2330 1 2 1 1 208 VAL H   . 208 . HN   1 1 
       2331 1 1 1 1 206 GLY QA  . 206 . HA#  1 1 
       2331 1 2 1 1 207 SER H   . 207 . HN   1 1 
       2332 1 1 1 1 206 GLY H   . 206 . HN   1 1 
       2332 1 2 1 1 207 SER H   . 207 . HN   1 1 
       2333 1 1 1 1 206 GLY H   . 206 . HN   1 1 
       2333 1 2 1 1 208 VAL H   . 208 . HN   1 1 
       2334 1 1 1 1 207 SER H   . 207 . HN   1 1 
       2334 1 2 1 1 208 VAL H   . 208 . HN   1 1 
       2335 1 1 1 1 207 SER HA  . 207 . HA   1 1 
       2335 1 2 1 1 208 VAL H   . 208 . HN   1 1 
       2336 1 1 1 1 207 SER QB  . 207 . HB#  1 1 
       2336 1 2 1 1 208 VAL H   . 208 . HN   1 1 
       2337 1 1 1 1 207 SER H   . 207 . HN   1 1 
       2337 1 2 1 1 208 VAL QG  . 208 . HG*  1 1 
       2338 1 1 1 1 207 SER H   . 207 . HN   1 1 
       2338 1 2 1 1 209 THR H   . 209 . HN   1 1 
       2339 1 1 1 1 207 SER HA  . 207 . HA   1 1 
       2339 1 2 1 1 210 SER H   . 210 . HN   1 1 
       2340 1 1 1 1 207 SER H   . 207 . HN   1 1 
       2340 1 2 1 1 210 SER H   . 210 . HN   1 1 
       2341 1 1 1 1 208 VAL HA  . 208 . HA   1 1 
       2341 1 2 1 1 208 VAL QG  . 208 . HG*  1 1 
       2342 1 1 1 1 208 VAL H   . 208 . HN   1 1 
       2342 1 2 1 1 208 VAL HB  . 208 . HB   1 1 
       2343 1 1 1 1 208 VAL H   . 208 . HN   1 1 
       2343 1 2 1 1 208 VAL QG  . 208 . HG*  1 1 
       2344 1 1 1 1 208 VAL H   . 208 . HN   1 1 
       2344 1 2 1 1 209 THR H   . 209 . HN   1 1 
       2345 1 1 1 1 208 VAL HB  . 208 . HB   1 1 
       2345 1 2 1 1 209 THR H   . 209 . HN   1 1 
       2346 1 1 1 1 208 VAL QG  . 208 . HG*  1 1 
       2346 1 2 1 1 209 THR H   . 209 . HN   1 1 
       2347 1 1 1 1 208 VAL HB  . 208 . HB   1 1 
       2347 1 2 1 1 209 THR MG  . 209 . HG2# 1 1 
       2348 1 1 1 1 208 VAL QG  . 208 . HG*  1 1 
       2348 1 2 1 1 209 THR MG  . 209 . HG2# 1 1 
       2349 1 1 1 1 208 VAL QG  . 208 . HG*  1 1 
       2349 1 2 1 1 209 THR HA  . 209 . HA   1 1 
       2350 1 1 1 1 208 VAL H   . 208 . HN   1 1 
       2350 1 2 1 1 210 SER H   . 210 . HN   1 1 
       2351 1 1 1 1 208 VAL HA  . 208 . HA   1 1 
       2351 1 2 1 1 210 SER H   . 210 . HN   1 1 
       2352 1 1 1 1 208 VAL QG  . 208 . HG*  1 1 
       2352 1 2 1 1 211 GLN QB  . 211 . HB#  1 1 
       2353 1 1 1 1 208 VAL HA  . 208 . HA   1 1 
       2353 1 2 1 1 211 GLN H   . 211 . HN   1 1 
       2354 1 1 1 1 209 THR HA  . 209 . HA   1 1 
       2354 1 2 1 1 209 THR MG  . 209 . HG2# 1 1 
       2355 1 1 1 1 209 THR H   . 209 . HN   1 1 
       2355 1 2 1 1 209 THR MG  . 209 . HG2# 1 1 
       2356 1 1 1 1 209 THR H   . 209 . HN   1 1 
       2356 1 2 1 1 210 SER H   . 210 . HN   1 1 
       2357 1 1 1 1 209 THR HA  . 209 . HA   1 1 
       2357 1 2 1 1 210 SER H   . 210 . HN   1 1 
       2358 1 1 1 1 209 THR MG  . 209 . HG2# 1 1 
       2358 1 2 1 1 210 SER H   . 210 . HN   1 1 
       2359 1 1 1 1 209 THR H   . 209 . HN   1 1 
       2359 1 2 1 1 211 GLN H   . 211 . HN   1 1 
       2360 1 1 1 1 209 THR HA  . 209 . HA   1 1 
       2360 1 2 1 1 211 GLN H   . 211 . HN   1 1 
       2361 1 1 1 1 209 THR HA  . 209 . HA   1 1 
       2361 1 2 1 1 212 VAL H   . 212 . HN   1 1 
       2362 1 1 1 1 209 THR H   . 209 . HN   1 1 
       2362 1 2 1 1 212 VAL H   . 212 . HN   1 1 
       2363 1 1 1 1 210 SER H   . 210 . HN   1 1 
       2363 1 2 1 1 211 GLN H   . 211 . HN   1 1 
       2364 1 1 1 1 210 SER QB  . 210 . HB#  1 1 
       2364 1 2 1 1 211 GLN H   . 211 . HN   1 1 
       2365 1 1 1 1 210 SER HA  . 210 . HA   1 1 
       2365 1 2 1 1 211 GLN H   . 211 . HN   1 1 
       2366 1 1 1 1 210 SER H   . 210 . HN   1 1 
       2366 1 2 1 1 211 GLN HA  . 211 . HA   1 1 
       2367 1 1 1 1 210 SER QB  . 210 . HB#  1 1 
       2367 1 2 1 1 211 GLN QG  . 211 . HG#  1 1 
       2368 1 1 1 1 210 SER HA  . 210 . HA   1 1 
       2368 1 2 1 1 212 VAL H   . 212 . HN   1 1 
       2369 1 1 1 1 210 SER H   . 210 . HN   1 1 
       2369 1 2 1 1 212 VAL H   . 212 . HN   1 1 
       2370 1 1 1 1 210 SER H   . 210 . HN   1 1 
       2370 1 2 1 1 212 VAL QG  . 212 . HG*  1 1 
       2371 1 1 1 1 211 GLN HA  . 211 . HA   1 1 
       2371 1 2 1 1 211 GLN QG  . 211 . HG#  1 1 
       2372 1 1 1 1 211 GLN H   . 211 . HN   1 1 
       2372 1 2 1 1 211 GLN QG  . 211 . HG#  1 1 
       2373 1 1 1 1 211 GLN H   . 211 . HN   1 1 
       2373 1 2 1 1 212 VAL H   . 212 . HN   1 1 
       2374 1 1 1 1 211 GLN QB  . 211 . HB#  1 1 
       2374 1 2 1 1 212 VAL H   . 212 . HN   1 1 
       2375 1 1 1 1 211 GLN HA  . 211 . HA   1 1 
       2375 1 2 1 1 212 VAL H   . 212 . HN   1 1 
       2376 1 1 1 1 211 GLN HA  . 211 . HA   1 1 
       2376 1 2 1 1 213 LYS QD  . 213 . HD#  1 1 
       2377 1 1 1 1 211 GLN QB  . 211 . HB#  1 1 
       2377 1 2 1 1 229 VAL QG  . 229 . HG*  1 1 
       2378 1 1 1 1 212 VAL HA  . 212 . HA   1 1 
       2378 1 2 1 1 212 VAL QG  . 212 . HG*  1 1 
       2379 1 1 1 1 212 VAL H   . 212 . HN   1 1 
       2379 1 2 1 1 212 VAL QG  . 212 . HG*  1 1 
       2380 1 1 1 1 212 VAL H   . 212 . HN   1 1 
       2380 1 2 1 1 212 VAL HB  . 212 . HB   1 1 
       2381 1 1 1 1 212 VAL HA  . 212 . HA   1 1 
       2381 1 2 1 1 213 LYS H   . 213 . HN   1 1 
       2382 1 1 1 1 212 VAL H   . 212 . HN   1 1 
       2382 1 2 1 1 213 LYS H   . 213 . HN   1 1 
       2383 1 1 1 1 212 VAL QG  . 212 . HG*  1 1 
       2383 1 2 1 1 213 LYS H   . 213 . HN   1 1 
       2384 1 1 1 1 212 VAL QG  . 212 . HG*  1 1 
       2384 1 2 1 1 214 ASN HA  . 214 . HA   1 1 
       2385 1 1 1 1 212 VAL QG  . 212 . HG*  1 1 
       2385 1 2 1 1 218 LEU HG  . 218 . HG   1 1 
       2386 1 1 1 1 212 VAL HA  . 212 . HA   1 1 
       2386 1 2 1 1 229 VAL QG  . 229 . HG*  1 1 
       2387 1 1 1 1 213 LYS QB  . 213 . HB#  1 1 
       2387 1 2 1 1 213 LYS QD  . 213 . HD#  1 1 
       2388 1 1 1 1 213 LYS H   . 213 . HN   1 1 
       2388 1 2 1 1 214 ASN H   . 214 . HN   1 1 
       2389 1 1 1 1 213 LYS QB  . 213 . HB#  1 1 
       2389 1 2 1 1 214 ASN H   . 214 . HN   1 1 
       2390 1 1 1 1 213 LYS HA  . 213 . HA   1 1 
       2390 1 2 1 1 214 ASN H   . 214 . HN   1 1 
       2391 1 1 1 1 213 LYS QD  . 213 . HD#  1 1 
       2391 1 2 1 1 214 ASN H   . 214 . HN   1 1 
       2392 1 1 1 1 213 LYS H   . 213 . HN   1 1 
       2392 1 2 1 1 215 ASP H   . 215 . HN   1 1 
       2393 1 1 1 1 213 LYS H   . 213 . HN   1 1 
       2393 1 2 1 1 216 ASP H   . 216 . HN   1 1 
       2394 1 1 1 1 213 LYS HA  . 213 . HA   1 1 
       2394 1 2 1 1 216 ASP H   . 216 . HN   1 1 
       2395 1 1 1 1 213 LYS QG  . 213 . HG#  1 1 
       2395 1 2 1 1 216 ASP H   . 216 . HN   1 1 
       2396 1 1 1 1 213 LYS QB  . 213 . HB#  1 1 
       2396 1 2 1 1 216 ASP H   . 216 . HN   1 1 
       2397 1 1 1 1 214 ASN H   . 214 . HN   1 1 
       2397 1 2 1 1 214 ASN QB  . 214 . HB#  1 1 
       2398 1 1 1 1 214 ASN H   . 214 . HN   1 1 
       2398 1 2 1 1 214 ASN QD  . 214 . HD2# 1 1 
       2399 1 1 1 1 214 ASN H   . 214 . HN   1 1 
       2399 1 2 1 1 215 ASP H   . 215 . HN   1 1 
       2400 1 1 1 1 214 ASN QB  . 214 . HB#  1 1 
       2400 1 2 1 1 215 ASP H   . 215 . HN   1 1 
       2401 1 1 1 1 214 ASN HA  . 214 . HA   1 1 
       2401 1 2 1 1 215 ASP H   . 215 . HN   1 1 
       2402 1 1 1 1 214 ASN QB  . 214 . HB#  1 1 
       2402 1 2 1 1 215 ASP HA  . 215 . HA   1 1 
       2403 1 1 1 1 214 ASN H   . 214 . HN   1 1 
       2403 1 2 1 1 216 ASP H   . 216 . HN   1 1 
       2404 1 1 1 1 214 ASN HA  . 214 . HA   1 1 
       2404 1 2 1 1 216 ASP H   . 216 . HN   1 1 
       2405 1 1 1 1 214 ASN QB  . 214 . HB#  1 1 
       2405 1 2 1 1 216 ASP H   . 216 . HN   1 1 
       2406 1 1 1 1 215 ASP H   . 215 . HN   1 1 
       2406 1 2 1 1 215 ASP QB  . 215 . HB#  1 1 
       2407 1 1 1 1 215 ASP H   . 215 . HN   1 1 
       2407 1 2 1 1 216 ASP H   . 216 . HN   1 1 
       2408 1 1 1 1 215 ASP QB  . 215 . HB#  1 1 
       2408 1 2 1 1 216 ASP H   . 216 . HN   1 1 
       2409 1 1 1 1 215 ASP HA  . 215 . HA   1 1 
       2409 1 2 1 1 216 ASP H   . 216 . HN   1 1 
       2410 1 1 1 1 216 ASP QB  . 216 . HB#  1 1 
       2410 1 2 1 1 217 TYR H   . 217 . HN   1 1 
       2411 1 1 1 1 216 ASP H   . 216 . HN   1 1 
       2411 1 2 1 1 217 TYR H   . 217 . HN   1 1 
       2412 1 1 1 1 216 ASP HA  . 216 . HA   1 1 
       2412 1 2 1 1 217 TYR H   . 217 . HN   1 1 
       2413 1 1 1 1 216 ASP HA  . 216 . HA   1 1 
       2413 1 2 1 1 218 LEU H   . 218 . HN   1 1 
       2414 1 1 1 1 216 ASP QB  . 216 . HB#  1 1 
       2414 1 2 1 1 218 LEU QD  . 218 . HD*  1 1 
       2415 1 1 1 1 216 ASP QB  . 216 . HB#  1 1 
       2415 1 2 1 1 229 VAL QG  . 229 . HG*  1 1 
       2416 1 1 1 1 216 ASP HA  . 216 . HA   1 1 
       2416 1 2 1 1 229 VAL QG  . 229 . HG*  1 1 
       2417 1 1 1 1 217 TYR HA  . 217 . HA   1 1 
       2417 1 2 1 1 217 TYR QE  . 217 . HE#  1 1 
       2418 1 1 1 1 217 TYR H   . 217 . HN   1 1 
       2418 1 2 1 1 218 LEU H   . 218 . HN   1 1 
       2419 1 1 1 1 217 TYR HA  . 217 . HA   1 1 
       2419 1 2 1 1 218 LEU H   . 218 . HN   1 1 
       2420 1 1 1 1 217 TYR H   . 217 . HN   1 1 
       2420 1 2 1 1 218 LEU QD  . 218 . HD*  1 1 
       2421 1 1 1 1 217 TYR H   . 217 . HN   1 1 
       2421 1 2 1 1 218 LEU HG  . 218 . HG   1 1 
       2422 1 1 1 1 217 TYR QD  . 217 . HD#  1 1 
       2422 1 2 1 1 219 ILE MG  . 219 . HG2# 1 1 
       2423 1 1 1 1 217 TYR H   . 217 . HN   1 1 
       2423 1 2 1 1 230 ASN H   . 230 . HN   1 1 
       2424 1 1 1 1 217 TYR QE  . 217 . HE#  1 1 
       2424 1 2 1 1 236 ILE MG  . 236 . HG2# 1 1 
       2425 1 1 1 1 217 TYR QE  . 217 . HE#  1 1 
       2425 1 2 1 1 236 ILE MD  . 236 . HD1# 1 1 
       2426 1 1 1 1 217 TYR QD  . 217 . HD#  1 1 
       2426 1 2 1 1 236 ILE MD  . 236 . HD1# 1 1 
       2427 1 1 1 1 218 LEU HA  . 218 . HA   1 1 
       2427 1 2 1 1 218 LEU HG  . 218 . HG   1 1 
       2428 1 1 1 1 218 LEU HA  . 218 . HA   1 1 
       2428 1 2 1 1 218 LEU QD  . 218 . HD*  1 1 
       2429 1 1 1 1 218 LEU H   . 218 . HN   1 1 
       2429 1 2 1 1 218 LEU HG  . 218 . HG   1 1 
       2430 1 1 1 1 218 LEU H   . 218 . HN   1 1 
       2430 1 2 1 1 218 LEU QD  . 218 . HD*  1 1 
       2431 1 1 1 1 218 LEU H   . 218 . HN   1 1 
       2431 1 2 1 1 219 ILE H   . 219 . HN   1 1 
       2432 1 1 1 1 218 LEU HA  . 218 . HA   1 1 
       2432 1 2 1 1 219 ILE H   . 219 . HN   1 1 
       2433 1 1 1 1 218 LEU QB  . 218 . HB#  1 1 
       2433 1 2 1 1 219 ILE H   . 219 . HN   1 1 
       2434 1 1 1 1 218 LEU QD  . 218 . HD*  1 1 
       2434 1 2 1 1 219 ILE H   . 219 . HN   1 1 
       2435 1 1 1 1 218 LEU QD  . 218 . HD*  1 1 
       2435 1 2 1 1 219 ILE HA  . 219 . HA   1 1 
       2436 1 1 1 1 218 LEU QB  . 218 . HB#  1 1 
       2436 1 2 1 1 227 VAL QG  . 227 . HG*  1 1 
       2437 1 1 1 1 218 LEU HA  . 218 . HA   1 1 
       2437 1 2 1 1 229 VAL HA  . 229 . HA   1 1 
       2438 1 1 1 1 218 LEU QD  . 218 . HD*  1 1 
       2438 1 2 1 1 229 VAL HA  . 229 . HA   1 1 
       2439 1 1 1 1 218 LEU HA  . 218 . HA   1 1 
       2439 1 2 1 1 229 VAL QG  . 229 . HG*  1 1 
       2440 1 1 1 1 218 LEU QD  . 218 . HD*  1 1 
       2440 1 2 1 1 229 VAL HB  . 229 . HB   1 1 
       2441 1 1 1 1 218 LEU QD  . 218 . HD*  1 1 
       2441 1 2 1 1 229 VAL QG  . 229 . HG*  1 1 
       2442 1 1 1 1 218 LEU HA  . 218 . HA   1 1 
       2442 1 2 1 1 230 ASN H   . 230 . HN   1 1 
       2443 1 1 1 1 218 LEU QD  . 218 . HD*  1 1 
       2443 1 2 1 1 230 ASN H   . 230 . HN   1 1 
       2444 1 1 1 1 219 ILE HA  . 219 . HA   1 1 
       2444 1 2 1 1 219 ILE MG  . 219 . HG2# 1 1 
       2445 1 1 1 1 219 ILE HA  . 219 . HA   1 1 
       2445 1 2 1 1 219 ILE MD  . 219 . HD1# 1 1 
       2446 1 1 1 1 219 ILE H   . 219 . HN   1 1 
       2446 1 2 1 1 219 ILE MD  . 219 . HD1# 1 1 
       2447 1 1 1 1 219 ILE H   . 219 . HN   1 1 
       2447 1 2 1 1 220 LEU H   . 220 . HN   1 1 
       2448 1 1 1 1 219 ILE HA  . 219 . HA   1 1 
       2448 1 2 1 1 220 LEU H   . 220 . HN   1 1 
       2449 1 1 1 1 219 ILE MG  . 219 . HG2# 1 1 
       2449 1 2 1 1 220 LEU H   . 220 . HN   1 1 
       2450 1 1 1 1 219 ILE H   . 219 . HN   1 1 
       2450 1 2 1 1 220 LEU HA  . 220 . HA   1 1 
       2451 1 1 1 1 219 ILE H   . 219 . HN   1 1 
       2451 1 2 1 1 228 TYR H   . 228 . HN   1 1 
       2452 1 1 1 1 219 ILE H   . 219 . HN   1 1 
       2452 1 2 1 1 229 VAL H   . 229 . HN   1 1 
       2453 1 1 1 1 219 ILE H   . 219 . HN   1 1 
       2453 1 2 1 1 230 ASN H   . 230 . HN   1 1 
       2454 1 1 1 1 219 ILE QG  . 219 . HG1# 1 1 
       2454 1 2 1 1 231 PRO HA  . 231 . HA   1 1 
       2455 1 1 1 1 219 ILE MD  . 219 . HD1# 1 1 
       2455 1 2 1 1 235 VAL QG  . 235 . HG*  1 1 
       2456 1 1 1 1 219 ILE MD  . 219 . HD1# 1 1 
       2456 1 2 1 1 236 ILE HA  . 236 . HA   1 1 
       2457 1 1 1 1 219 ILE MD  . 219 . HD1# 1 1 
       2457 1 2 1 1 236 ILE H   . 236 . HN   1 1 
       2458 1 1 1 1 219 ILE MD  . 219 . HD1# 1 1 
       2458 1 2 1 1 239 MET ME  . 239 . HE#  1 1 
       2459 1 1 1 1 219 ILE MG  . 219 . HG2# 1 1 
       2459 1 2 1 1 239 MET ME  . 239 . HE#  1 1 
       2460 1 1 1 1 220 LEU HA  . 220 . HA   1 1 
       2460 1 2 1 1 220 LEU QD  . 220 . HD*  1 1 
       2461 1 1 1 1 220 LEU H   . 220 . HN   1 1 
       2461 1 2 1 1 220 LEU QD  . 220 . HD*  1 1 
       2462 1 1 1 1 220 LEU HA  . 220 . HA   1 1 
       2462 1 2 1 1 221 ASP H   . 221 . HN   1 1 
       2463 1 1 1 1 220 LEU H   . 220 . HN   1 1 
       2463 1 2 1 1 221 ASP H   . 221 . HN   1 1 
       2464 1 1 1 1 220 LEU QB  . 220 . HB#  1 1 
       2464 1 2 1 1 221 ASP HA  . 221 . HA   1 1 
       2465 1 1 1 1 220 LEU QD  . 220 . HD*  1 1 
       2465 1 2 1 1 221 ASP HA  . 221 . HA   1 1 
       2466 1 1 1 1 220 LEU HA  . 220 . HA   1 1 
       2466 1 2 1 1 221 ASP QB  . 221 . HB#  1 1 
       2467 1 1 1 1 220 LEU HG  . 220 . HG   1 1 
       2467 1 2 1 1 221 ASP H   . 221 . HN   1 1 
       2468 1 1 1 1 220 LEU QD  . 220 . HD*  1 1 
       2468 1 2 1 1 222 ALA HA  . 222 . HA   1 1 
       2469 1 1 1 1 220 LEU QD  . 220 . HD*  1 1 
       2469 1 2 1 1 222 ALA MB  . 222 . HB#  1 1 
       2470 1 1 1 1 220 LEU HA  . 220 . HA   1 1 
       2470 1 2 1 1 227 VAL HA  . 227 . HA   1 1 
       2471 1 1 1 1 220 LEU HA  . 220 . HA   1 1 
       2471 1 2 1 1 227 VAL QG  . 227 . HG*  1 1 
       2472 1 1 1 1 220 LEU HA  . 220 . HA   1 1 
       2472 1 2 1 1 228 TYR H   . 228 . HN   1 1 
       2473 1 1 1 1 221 ASP H   . 221 . HN   1 1 
       2473 1 2 1 1 221 ASP QB  . 221 . HB#  1 1 
       2474 1 1 1 1 221 ASP HA  . 221 . HA   1 1 
       2474 1 2 1 1 222 ALA H   . 222 . HN   1 1 
       2475 1 1 1 1 221 ASP H   . 221 . HN   1 1 
       2475 1 2 1 1 222 ALA H   . 222 . HN   1 1 
       2476 1 1 1 1 221 ASP HA  . 221 . HA   1 1 
       2476 1 2 1 1 223 VAL H   . 223 . HN   1 1 
       2477 1 1 1 1 221 ASP QB  . 221 . HB#  1 1 
       2477 1 2 1 1 223 VAL H   . 223 . HN   1 1 
       2478 1 1 1 1 221 ASP H   . 221 . HN   1 1 
       2478 1 2 1 1 226 GLN H   . 226 . HN   1 1 
       2479 1 1 1 1 221 ASP QB  . 221 . HB#  1 1 
       2479 1 2 1 1 226 GLN QB  . 226 . HB#  1 1 
       2480 1 1 1 1 221 ASP H   . 221 . HN   1 1 
       2480 1 2 1 1 227 VAL HA  . 227 . HA   1 1 
       2481 1 1 1 1 221 ASP HA  . 221 . HA   1 1 
       2481 1 2 1 1 239 MET ME  . 239 . HE#  1 1 
       2482 1 1 1 1 222 ALA H   . 222 . HN   1 1 
       2482 1 2 1 1 222 ALA MB  . 222 . HB#  1 1 
       2483 1 1 1 1 222 ALA H   . 222 . HN   1 1 
       2483 1 2 1 1 223 VAL H   . 223 . HN   1 1 
       2484 1 1 1 1 222 ALA HA  . 222 . HA   1 1 
       2484 1 2 1 1 223 VAL H   . 223 . HN   1 1 
       2485 1 1 1 1 222 ALA MB  . 222 . HB#  1 1 
       2485 1 2 1 1 223 VAL H   . 223 . HN   1 1 
       2486 1 1 1 1 222 ALA H   . 222 . HN   1 1 
       2486 1 2 1 1 223 VAL QG  . 223 . HG*  1 1 
       2487 1 1 1 1 222 ALA MB  . 222 . HB#  1 1 
       2487 1 2 1 1 223 VAL HA  . 223 . HA   1 1 
       2488 1 1 1 1 222 ALA H   . 222 . HN   1 1 
       2488 1 2 1 1 224 ASN H   . 224 . HN   1 1 
       2489 1 1 1 1 222 ALA HA  . 222 . HA   1 1 
       2489 1 2 1 1 225 ASN H   . 225 . HN   1 1 
       2490 1 1 1 1 222 ALA MB  . 222 . HB#  1 1 
       2490 1 2 1 1 225 ASN H   . 225 . HN   1 1 
       2491 1 1 1 1 222 ALA HA  . 222 . HA   1 1 
       2491 1 2 1 1 225 ASN HA  . 225 . HA   1 1 
       2492 1 1 1 1 222 ALA H   . 222 . HN   1 1 
       2492 1 2 1 1 225 ASN H   . 225 . HN   1 1 
       2493 1 1 1 1 223 VAL HA  . 223 . HA   1 1 
       2493 1 2 1 1 223 VAL QG  . 223 . HG*  1 1 
       2494 1 1 1 1 223 VAL H   . 223 . HN   1 1 
       2494 1 2 1 1 223 VAL HB  . 223 . HB   1 1 
       2495 1 1 1 1 223 VAL H   . 223 . HN   1 1 
       2495 1 2 1 1 223 VAL QG  . 223 . HG*  1 1 
       2496 1 1 1 1 223 VAL H   . 223 . HN   1 1 
       2496 1 2 1 1 224 ASN H   . 224 . HN   1 1 
       2497 1 1 1 1 223 VAL HA  . 223 . HA   1 1 
       2497 1 2 1 1 224 ASN H   . 224 . HN   1 1 
       2498 1 1 1 1 223 VAL HB  . 223 . HB   1 1 
       2498 1 2 1 1 224 ASN H   . 224 . HN   1 1 
       2499 1 1 1 1 223 VAL QG  . 223 . HG*  1 1 
       2499 1 2 1 1 224 ASN H   . 224 . HN   1 1 
       2500 1 1 1 1 223 VAL QG  . 223 . HG*  1 1 
       2500 1 2 1 1 246 VAL QG  . 246 . HG*  1 1 
       2501 1 1 1 1 224 ASN H   . 224 . HN   1 1 
       2501 1 2 1 1 224 ASN QB  . 224 . HB#  1 1 
       2502 1 1 1 1 224 ASN HA  . 224 . HA   1 1 
       2502 1 2 1 1 225 ASN H   . 225 . HN   1 1 
       2503 1 1 1 1 224 ASN H   . 224 . HN   1 1 
       2503 1 2 1 1 225 ASN H   . 225 . HN   1 1 
       2504 1 1 1 1 224 ASN H   . 224 . HN   1 1 
       2504 1 2 1 1 226 GLN H   . 226 . HN   1 1 
       2505 1 1 1 1 225 ASN H   . 225 . HN   1 1 
       2505 1 2 1 1 225 ASN QB  . 225 . HB#  1 1 
       2506 1 1 1 1 225 ASN HA  . 225 . HA   1 1 
       2506 1 2 1 1 226 GLN H   . 226 . HN   1 1 
       2507 1 1 1 1 225 ASN QB  . 225 . HB#  1 1 
       2507 1 2 1 1 226 GLN H   . 226 . HN   1 1 
       2508 1 1 1 1 225 ASN H   . 225 . HN   1 1 
       2508 1 2 1 1 226 GLN H   . 226 . HN   1 1 
       2509 1 1 1 1 226 GLN HA  . 226 . HA   1 1 
       2509 1 2 1 1 226 GLN QG  . 226 . HG#  1 1 
       2510 1 1 1 1 226 GLN H   . 226 . HN   1 1 
       2510 1 2 1 1 226 GLN QB  . 226 . HB#  1 1 
       2511 1 1 1 1 226 GLN QB  . 226 . HB#  1 1 
       2511 1 2 1 1 227 VAL H   . 227 . HN   1 1 
       2512 1 1 1 1 226 GLN HA  . 226 . HA   1 1 
       2512 1 2 1 1 227 VAL H   . 227 . HN   1 1 
       2513 1 1 1 1 226 GLN H   . 226 . HN   1 1 
       2513 1 2 1 1 227 VAL H   . 227 . HN   1 1 
       2514 1 1 1 1 226 GLN QG  . 226 . HG#  1 1 
       2514 1 2 1 1 227 VAL H   . 227 . HN   1 1 
       2515 1 1 1 1 226 GLN HA  . 226 . HA   1 1 
       2515 1 2 1 1 227 VAL HB  . 227 . HB   1 1 
       2516 1 1 1 1 227 VAL HA  . 227 . HA   1 1 
       2516 1 2 1 1 227 VAL QG  . 227 . HG*  1 1 
       2517 1 1 1 1 227 VAL H   . 227 . HN   1 1 
       2517 1 2 1 1 227 VAL QG  . 227 . HG*  1 1 
       2518 1 1 1 1 227 VAL H   . 227 . HN   1 1 
       2518 1 2 1 1 227 VAL HB  . 227 . HB   1 1 
       2519 1 1 1 1 227 VAL H   . 227 . HN   1 1 
       2519 1 2 1 1 228 TYR H   . 228 . HN   1 1 
       2520 1 1 1 1 227 VAL HA  . 227 . HA   1 1 
       2520 1 2 1 1 228 TYR H   . 228 . HN   1 1 
       2521 1 1 1 1 227 VAL QG  . 227 . HG*  1 1 
       2521 1 2 1 1 228 TYR H   . 228 . HN   1 1 
       2522 1 1 1 1 227 VAL HB  . 227 . HB   1 1 
       2522 1 2 1 1 228 TYR HA  . 228 . HA   1 1 
       2523 1 1 1 1 227 VAL QG  . 227 . HG*  1 1 
       2523 1 2 1 1 228 TYR HA  . 228 . HA   1 1 
       2524 1 1 1 1 228 TYR H   . 228 . HN   1 1 
       2524 1 2 1 1 229 VAL H   . 229 . HN   1 1 
       2525 1 1 1 1 228 TYR HA  . 228 . HA   1 1 
       2525 1 2 1 1 229 VAL H   . 229 . HN   1 1 
       2526 1 1 1 1 228 TYR QB  . 228 . HB#  1 1 
       2526 1 2 1 1 229 VAL H   . 229 . HN   1 1 
       2527 1 1 1 1 228 TYR HA  . 228 . HA   1 1 
       2527 1 2 1 1 229 VAL HB  . 229 . HB   1 1 
       2528 1 1 1 1 228 TYR HA  . 228 . HA   1 1 
       2528 1 2 1 1 229 VAL QG  . 229 . HG*  1 1 
       2529 1 1 1 1 228 TYR QB  . 228 . HB#  1 1 
       2529 1 2 1 1 231 PRO HA  . 231 . HA   1 1 
       2530 1 1 1 1 228 TYR QB  . 228 . HB#  1 1 
       2530 1 2 1 1 231 PRO QB  . 231 . HB#  1 1 
       2531 1 1 1 1 228 TYR QB  . 228 . HB#  1 1 
       2531 1 2 1 1 235 VAL QG  . 235 . HG*  1 1 
       2532 1 1 1 1 228 TYR QD  . 228 . HD#  1 1 
       2532 1 2 1 1 235 VAL QG  . 235 . HG*  1 1 
       2533 1 1 1 1 228 TYR QE  . 228 . HE#  1 1 
       2533 1 2 1 1 235 VAL QG  . 235 . HG*  1 1 
       2534 1 1 1 1 229 VAL HA  . 229 . HA   1 1 
       2534 1 2 1 1 229 VAL QG  . 229 . HG*  1 1 
       2535 1 1 1 1 229 VAL H   . 229 . HN   1 1 
       2535 1 2 1 1 229 VAL QG  . 229 . HG*  1 1 
       2536 1 1 1 1 229 VAL H   . 229 . HN   1 1 
       2536 1 2 1 1 229 VAL HB  . 229 . HB   1 1 
       2537 1 1 1 1 229 VAL H   . 229 . HN   1 1 
       2537 1 2 1 1 230 ASN H   . 230 . HN   1 1 
       2538 1 1 1 1 229 VAL HB  . 229 . HB   1 1 
       2538 1 2 1 1 230 ASN H   . 230 . HN   1 1 
       2539 1 1 1 1 229 VAL QG  . 229 . HG*  1 1 
       2539 1 2 1 1 230 ASN H   . 230 . HN   1 1 
       2540 1 1 1 1 229 VAL HA  . 229 . HA   1 1 
       2540 1 2 1 1 230 ASN H   . 230 . HN   1 1 
       2541 1 1 1 1 231 PRO HA  . 231 . HA   1 1 
       2541 1 2 1 1 232 THR H   . 232 . HN   1 1 
       2542 1 1 1 1 231 PRO HA  . 231 . HA   1 1 
       2542 1 2 1 1 235 VAL H   . 235 . HN   1 1 
       2543 1 1 1 1 231 PRO HA  . 231 . HA   1 1 
       2543 1 2 1 1 235 VAL QG  . 235 . HG*  1 1 
       2544 1 1 1 1 231 PRO HA  . 231 . HA   1 1 
       2544 1 2 1 1 235 VAL HB  . 235 . HB   1 1 
       2545 1 1 1 1 232 THR HA  . 232 . HA   1 1 
       2545 1 2 1 1 232 THR MG  . 232 . HG2# 1 1 
       2546 1 1 1 1 232 THR H   . 232 . HN   1 1 
       2546 1 2 1 1 232 THR MG  . 232 . HG2# 1 1 
       2547 1 1 1 1 232 THR HA  . 232 . HA   1 1 
       2547 1 2 1 1 233 ASN H   . 233 . HN   1 1 
       2548 1 1 1 1 232 THR HB  . 232 . HB   1 1 
       2548 1 2 1 1 233 ASN H   . 233 . HN   1 1 
       2549 1 1 1 1 232 THR H   . 232 . HN   1 1 
       2549 1 2 1 1 234 GLU H   . 234 . HN   1 1 
       2550 1 1 1 1 232 THR HB  . 232 . HB   1 1 
       2550 1 2 1 1 234 GLU H   . 234 . HN   1 1 
       2551 1 1 1 1 232 THR MG  . 232 . HG2# 1 1 
       2551 1 2 1 1 234 GLU H   . 234 . HN   1 1 
       2552 1 1 1 1 232 THR MG  . 232 . HG2# 1 1 
       2552 1 2 1 1 234 GLU QG  . 234 . HG#  1 1 
       2553 1 1 1 1 232 THR HB  . 232 . HB   1 1 
       2553 1 2 1 1 234 GLU QG  . 234 . HG#  1 1 
       2554 1 1 1 1 232 THR H   . 232 . HN   1 1 
       2554 1 2 1 1 235 VAL H   . 235 . HN   1 1 
       2555 1 1 1 1 232 THR H   . 232 . HN   1 1 
       2555 1 2 1 1 235 VAL QG  . 235 . HG*  1 1 
       2556 1 1 1 1 232 THR MG  . 232 . HG2# 1 1 
       2556 1 2 1 1 235 VAL QG  . 235 . HG*  1 1 
       2557 1 1 1 1 232 THR H   . 232 . HN   1 1 
       2557 1 2 1 1 235 VAL HB  . 235 . HB   1 1 
       2558 1 1 1 1 232 THR H   . 232 . HN   1 1 
       2558 1 2 1 1 236 ILE H   . 236 . HN   1 1 
       2559 1 1 1 1 233 ASN H   . 233 . HN   1 1 
       2559 1 2 1 1 234 GLU H   . 234 . HN   1 1 
       2560 1 1 1 1 233 ASN QB  . 233 . HB#  1 1 
       2560 1 2 1 1 234 GLU H   . 234 . HN   1 1 
       2561 1 1 1 1 233 ASN H   . 233 . HN   1 1 
       2561 1 2 1 1 235 VAL H   . 235 . HN   1 1 
       2562 1 1 1 1 233 ASN HA  . 233 . HA   1 1 
       2562 1 2 1 1 235 VAL H   . 235 . HN   1 1 
       2563 1 1 1 1 233 ASN HA  . 233 . HA   1 1 
       2563 1 2 1 1 236 ILE H   . 236 . HN   1 1 
       2564 1 1 1 1 233 ASN HA  . 233 . HA   1 1 
       2564 1 2 1 1 236 ILE HB  . 236 . HB   1 1 
       2565 1 1 1 1 233 ASN QB  . 233 . HB#  1 1 
       2565 1 2 1 1 236 ILE QG  . 236 . HG1# 1 1 
       2566 1 1 1 1 233 ASN HA  . 233 . HA   1 1 
       2566 1 2 1 1 236 ILE MD  . 236 . HD1# 1 1 
       2567 1 1 1 1 234 GLU H   . 234 . HN   1 1 
       2567 1 2 1 1 234 GLU QG  . 234 . HG#  1 1 
       2568 1 1 1 1 234 GLU HA  . 234 . HA   1 1 
       2568 1 2 1 1 235 VAL H   . 235 . HN   1 1 
       2569 1 1 1 1 234 GLU QB  . 234 . HB#  1 1 
       2569 1 2 1 1 235 VAL H   . 235 . HN   1 1 
       2570 1 1 1 1 234 GLU H   . 234 . HN   1 1 
       2570 1 2 1 1 235 VAL H   . 235 . HN   1 1 
       2571 1 1 1 1 234 GLU QG  . 234 . HG#  1 1 
       2571 1 2 1 1 235 VAL H   . 235 . HN   1 1 
       2572 1 1 1 1 234 GLU QG  . 234 . HG#  1 1 
       2572 1 2 1 1 235 VAL QG  . 235 . HG*  1 1 
       2573 1 1 1 1 234 GLU QG  . 234 . HG#  1 1 
       2573 1 2 1 1 235 VAL HA  . 235 . HA   1 1 
       2574 1 1 1 1 234 GLU H   . 234 . HN   1 1 
       2574 1 2 1 1 236 ILE H   . 236 . HN   1 1 
       2575 1 1 1 1 234 GLU H   . 234 . HN   1 1 
       2575 1 2 1 1 236 ILE HB  . 236 . HB   1 1 
       2576 1 1 1 1 234 GLU HA  . 234 . HA   1 1 
       2576 1 2 1 1 237 ASP H   . 237 . HN   1 1 
       2577 1 1 1 1 234 GLU HA  . 234 . HA   1 1 
       2577 1 2 1 1 237 ASP QB  . 237 . HB#  1 1 
       2578 1 1 1 1 234 GLU H   . 234 . HN   1 1 
       2578 1 2 1 1 237 ASP H   . 237 . HN   1 1 
       2579 1 1 1 1 235 VAL HA  . 235 . HA   1 1 
       2579 1 2 1 1 235 VAL QG  . 235 . HG*  1 1 
       2580 1 1 1 1 235 VAL H   . 235 . HN   1 1 
       2580 1 2 1 1 235 VAL QG  . 235 . HG*  1 1 
       2581 1 1 1 1 235 VAL H   . 235 . HN   1 1 
       2581 1 2 1 1 235 VAL HB  . 235 . HB   1 1 
       2582 1 1 1 1 235 VAL HB  . 235 . HB   1 1 
       2582 1 2 1 1 236 ILE H   . 236 . HN   1 1 
       2583 1 1 1 1 235 VAL HA  . 235 . HA   1 1 
       2583 1 2 1 1 236 ILE H   . 236 . HN   1 1 
       2584 1 1 1 1 235 VAL H   . 235 . HN   1 1 
       2584 1 2 1 1 236 ILE H   . 236 . HN   1 1 
       2585 1 1 1 1 235 VAL QG  . 235 . HG*  1 1 
       2585 1 2 1 1 236 ILE H   . 236 . HN   1 1 
       2586 1 1 1 1 235 VAL H   . 235 . HN   1 1 
       2586 1 2 1 1 237 ASP H   . 237 . HN   1 1 
       2587 1 1 1 1 235 VAL QG  . 235 . HG*  1 1 
       2587 1 2 1 1 237 ASP H   . 237 . HN   1 1 
       2588 1 1 1 1 235 VAL HA  . 235 . HA   1 1 
       2588 1 2 1 1 238 LYS H   . 238 . HN   1 1 
       2589 1 1 1 1 235 VAL QG  . 235 . HG*  1 1 
       2589 1 2 1 1 238 LYS H   . 238 . HN   1 1 
       2590 1 1 1 1 235 VAL HA  . 235 . HA   1 1 
       2590 1 2 1 1 238 LYS QB  . 238 . HB#  1 1 
       2591 1 1 1 1 235 VAL HA  . 235 . HA   1 1 
       2591 1 2 1 1 238 LYS QG  . 238 . HG#  1 1 
       2592 1 1 1 1 235 VAL HA  . 235 . HA   1 1 
       2592 1 2 1 1 238 LYS HA  . 238 . HA   1 1 
       2593 1 1 1 1 235 VAL H   . 235 . HN   1 1 
       2593 1 2 1 1 238 LYS H   . 238 . HN   1 1 
       2594 1 1 1 1 236 ILE HA  . 236 . HA   1 1 
       2594 1 2 1 1 236 ILE MG  . 236 . HG2# 1 1 
       2595 1 1 1 1 236 ILE H   . 236 . HN   1 1 
       2595 1 2 1 1 236 ILE MG  . 236 . HG2# 1 1 
       2596 1 1 1 1 236 ILE H   . 236 . HN   1 1 
       2596 1 2 1 1 237 ASP H   . 237 . HN   1 1 
       2597 1 1 1 1 236 ILE HA  . 236 . HA   1 1 
       2597 1 2 1 1 237 ASP H   . 237 . HN   1 1 
       2598 1 1 1 1 236 ILE HB  . 236 . HB   1 1 
       2598 1 2 1 1 237 ASP H   . 237 . HN   1 1 
       2599 1 1 1 1 236 ILE MG  . 236 . HG2# 1 1 
       2599 1 2 1 1 237 ASP HA  . 237 . HA   1 1 
       2600 1 1 1 1 236 ILE MG  . 236 . HG2# 1 1 
       2600 1 2 1 1 237 ASP H   . 237 . HN   1 1 
       2601 1 1 1 1 236 ILE H   . 236 . HN   1 1 
       2601 1 2 1 1 238 LYS H   . 238 . HN   1 1 
       2602 1 1 1 1 236 ILE HA  . 236 . HA   1 1 
       2602 1 2 1 1 238 LYS H   . 238 . HN   1 1 
       2603 1 1 1 1 236 ILE HA  . 236 . HA   1 1 
       2603 1 2 1 1 239 MET H   . 239 . HN   1 1 
       2604 1 1 1 1 236 ILE H   . 236 . HN   1 1 
       2604 1 2 1 1 239 MET H   . 239 . HN   1 1 
       2605 1 1 1 1 236 ILE HA  . 236 . HA   1 1 
       2605 1 2 1 1 240 ARG QB  . 240 . HB#  1 1 
       2606 1 1 1 1 236 ILE MG  . 236 . HG2# 1 1 
       2606 1 2 1 1 240 ARG QD  . 240 . HD#  1 1 
       2607 1 1 1 1 236 ILE MG  . 236 . HG2# 1 1 
       2607 1 2 1 1 240 ARG QB  . 240 . HB#  1 1 
       2608 1 1 1 1 236 ILE MG  . 236 . HG2# 1 1 
       2608 1 2 1 1 240 ARG QG  . 240 . HG#  1 1 
       2609 1 1 1 1 237 ASP H   . 237 . HN   1 1 
       2609 1 2 1 1 237 ASP QB  . 237 . HB#  1 1 
       2610 1 1 1 1 237 ASP QB  . 237 . HB#  1 1 
       2610 1 2 1 1 238 LYS H   . 238 . HN   1 1 
       2611 1 1 1 1 237 ASP H   . 237 . HN   1 1 
       2611 1 2 1 1 238 LYS H   . 238 . HN   1 1 
       2612 1 1 1 1 237 ASP HA  . 237 . HA   1 1 
       2612 1 2 1 1 238 LYS H   . 238 . HN   1 1 
       2613 1 1 1 1 237 ASP QB  . 237 . HB#  1 1 
       2613 1 2 1 1 238 LYS QB  . 238 . HB#  1 1 
       2614 1 1 1 1 237 ASP H   . 237 . HN   1 1 
       2614 1 2 1 1 239 MET H   . 239 . HN   1 1 
       2615 1 1 1 1 237 ASP H   . 237 . HN   1 1 
       2615 1 2 1 1 240 ARG H   . 240 . HN   1 1 
       2616 1 1 1 1 237 ASP HA  . 237 . HA   1 1 
       2616 1 2 1 1 240 ARG H   . 240 . HN   1 1 
       2617 1 1 1 1 237 ASP HA  . 237 . HA   1 1 
       2617 1 2 1 1 240 ARG QB  . 240 . HB#  1 1 
       2618 1 1 1 1 237 ASP HA  . 237 . HA   1 1 
       2618 1 2 1 1 240 ARG QG  . 240 . HG#  1 1 
       2619 1 1 1 1 237 ASP HA  . 237 . HA   1 1 
       2619 1 2 1 1 240 ARG QD  . 240 . HD#  1 1 
       2620 1 1 1 1 238 LYS HA  . 238 . HA   1 1 
       2620 1 2 1 1 238 LYS QG  . 238 . HG#  1 1 
       2621 1 1 1 1 238 LYS H   . 238 . HN   1 1 
       2621 1 2 1 1 238 LYS QB  . 238 . HB#  1 1 
       2622 1 1 1 1 238 LYS H   . 238 . HN   1 1 
       2622 1 2 1 1 238 LYS QG  . 238 . HG#  1 1 
       2623 1 1 1 1 238 LYS H   . 238 . HN   1 1 
       2623 1 2 1 1 239 MET H   . 239 . HN   1 1 
       2624 1 1 1 1 238 LYS HA  . 238 . HA   1 1 
       2624 1 2 1 1 239 MET H   . 239 . HN   1 1 
       2625 1 1 1 1 238 LYS QB  . 238 . HB#  1 1 
       2625 1 2 1 1 239 MET H   . 239 . HN   1 1 
       2626 1 1 1 1 238 LYS QG  . 238 . HG#  1 1 
       2626 1 2 1 1 239 MET HA  . 239 . HA   1 1 
       2627 1 1 1 1 238 LYS QB  . 238 . HB#  1 1 
       2627 1 2 1 1 239 MET HA  . 239 . HA   1 1 
       2628 1 1 1 1 238 LYS H   . 238 . HN   1 1 
       2628 1 2 1 1 240 ARG H   . 240 . HN   1 1 
       2629 1 1 1 1 238 LYS HA  . 238 . HA   1 1 
       2629 1 2 1 1 241 ALA H   . 241 . HN   1 1 
       2630 1 1 1 1 239 MET HA  . 239 . HA   1 1 
       2630 1 2 1 1 240 ARG H   . 240 . HN   1 1 
       2631 1 1 1 1 239 MET H   . 239 . HN   1 1 
       2631 1 2 1 1 240 ARG H   . 240 . HN   1 1 
       2632 1 1 1 1 239 MET H   . 239 . HN   1 1 
       2632 1 2 1 1 241 ALA H   . 241 . HN   1 1 
       2633 1 1 1 1 239 MET HA  . 239 . HA   1 1 
       2633 1 2 1 1 241 ALA H   . 241 . HN   1 1 
       2634 1 1 1 1 239 MET HA  . 239 . HA   1 1 
       2634 1 2 1 1 242 VAL H   . 242 . HN   1 1 
       2635 1 1 1 1 239 MET HA  . 239 . HA   1 1 
       2635 1 2 1 1 243 GLN H   . 243 . HN   1 1 
       2636 1 1 1 1 240 ARG HA  . 240 . HA   1 1 
       2636 1 2 1 1 240 ARG QG  . 240 . HG#  1 1 
       2637 1 1 1 1 240 ARG HA  . 240 . HA   1 1 
       2637 1 2 1 1 240 ARG QD  . 240 . HD#  1 1 
       2638 1 1 1 1 240 ARG H   . 240 . HN   1 1 
       2638 1 2 1 1 240 ARG QG  . 240 . HG#  1 1 
       2639 1 1 1 1 240 ARG H   . 240 . HN   1 1 
       2639 1 2 1 1 240 ARG QB  . 240 . HB#  1 1 
       2640 1 1 1 1 240 ARG HE  . 240 . HE   1 1 
       2640 1 2 1 1 240 ARG QG  . 240 . HG#  1 1 
       2641 1 1 1 1 240 ARG H   . 240 . HN   1 1 
       2641 1 2 1 1 241 ALA H   . 241 . HN   1 1 
       2642 1 1 1 1 240 ARG QB  . 240 . HB#  1 1 
       2642 1 2 1 1 241 ALA H   . 241 . HN   1 1 
       2643 1 1 1 1 240 ARG HA  . 240 . HA   1 1 
       2643 1 2 1 1 241 ALA H   . 241 . HN   1 1 
       2644 1 1 1 1 240 ARG H   . 240 . HN   1 1 
       2644 1 2 1 1 241 ALA MB  . 241 . HB#  1 1 
       2645 1 1 1 1 240 ARG HA  . 240 . HA   1 1 
       2645 1 2 1 1 241 ALA HA  . 241 . HA   1 1 
       2646 1 1 1 1 240 ARG H   . 240 . HN   1 1 
       2646 1 2 1 1 242 VAL H   . 242 . HN   1 1 
       2647 1 1 1 1 240 ARG H   . 240 . HN   1 1 
       2647 1 2 1 1 243 GLN H   . 243 . HN   1 1 
       2648 1 1 1 1 241 ALA H   . 241 . HN   1 1 
       2648 1 2 1 1 241 ALA MB  . 241 . HB#  1 1 
       2649 1 1 1 1 241 ALA H   . 241 . HN   1 1 
       2649 1 2 1 1 242 VAL H   . 242 . HN   1 1 
       2650 1 1 1 1 241 ALA MB  . 241 . HB#  1 1 
       2650 1 2 1 1 242 VAL HA  . 242 . HA   1 1 
       2651 1 1 1 1 241 ALA H   . 241 . HN   1 1 
       2651 1 2 1 1 243 GLN H   . 243 . HN   1 1 
       2652 1 1 1 1 241 ALA HA  . 241 . HA   1 1 
       2652 1 2 1 1 243 GLN H   . 243 . HN   1 1 
       2653 1 1 1 1 241 ALA H   . 241 . HN   1 1 
       2653 1 2 1 1 244 GLU H   . 244 . HN   1 1 
       2654 1 1 1 1 241 ALA HA  . 241 . HA   1 1 
       2654 1 2 1 1 244 GLU QB  . 244 . HB#  1 1 
       2655 1 1 1 1 241 ALA MB  . 241 . HB#  1 1 
       2655 1 2 1 1 244 GLU QB  . 244 . HB#  1 1 
       2656 1 1 1 1 241 ALA HA  . 241 . HA   1 1 
       2656 1 2 1 1 245 GLN H   . 245 . HN   1 1 
       2657 1 1 1 1 241 ALA HA  . 241 . HA   1 1 
       2657 1 2 1 1 245 GLN QB  . 245 . HB#  1 1 
       2658 1 1 1 1 241 ALA MB  . 241 . HB#  1 1 
       2658 1 2 1 1 245 GLN QB  . 245 . HB#  1 1 
       2659 1 1 1 1 242 VAL H   . 242 . HN   1 1 
       2659 1 2 1 1 243 GLN H   . 243 . HN   1 1 
       2660 1 1 1 1 242 VAL H   . 242 . HN   1 1 
       2660 1 2 1 1 244 GLU H   . 244 . HN   1 1 
       2661 1 1 1 1 242 VAL HA  . 242 . HA   1 1 
       2661 1 2 1 1 245 GLN QB  . 245 . HB#  1 1 
       2662 1 1 1 1 242 VAL HA  . 242 . HA   1 1 
       2662 1 2 1 1 245 GLN QG  . 245 . HG#  1 1 
       2663 1 1 1 1 242 VAL H   . 242 . HN   1 1 
       2663 1 2 1 1 245 GLN H   . 245 . HN   1 1 
       2664 1 1 1 1 242 VAL HA  . 242 . HA   1 1 
       2664 1 2 1 1 245 GLN H   . 245 . HN   1 1 
       2665 1 1 1 1 243 GLN H   . 243 . HN   1 1 
       2665 1 2 1 1 244 GLU H   . 244 . HN   1 1 
       2666 1 1 1 1 243 GLN HA  . 243 . HA   1 1 
       2666 1 2 1 1 244 GLU H   . 244 . HN   1 1 
       2667 1 1 1 1 243 GLN H   . 243 . HN   1 1 
       2667 1 2 1 1 245 GLN H   . 245 . HN   1 1 
       2668 1 1 1 1 243 GLN HA  . 243 . HA   1 1 
       2668 1 2 1 1 245 GLN H   . 245 . HN   1 1 
       2669 1 1 1 1 243 GLN HA  . 243 . HA   1 1 
       2669 1 2 1 1 246 VAL H   . 246 . HN   1 1 
       2670 1 1 1 1 243 GLN HA  . 243 . HA   1 1 
       2670 1 2 1 1 246 VAL QG  . 246 . HG*  1 1 
       2671 1 1 1 1 244 GLU QB  . 244 . HB#  1 1 
       2671 1 2 1 1 245 GLN H   . 245 . HN   1 1 
       2672 1 1 1 1 244 GLU HA  . 244 . HA   1 1 
       2672 1 2 1 1 245 GLN H   . 245 . HN   1 1 
       2673 1 1 1 1 244 GLU H   . 244 . HN   1 1 
       2673 1 2 1 1 245 GLN H   . 245 . HN   1 1 
       2674 1 1 1 1 244 GLU HA  . 244 . HA   1 1 
       2674 1 2 1 1 246 VAL H   . 246 . HN   1 1 
       2675 1 1 1 1 244 GLU HA  . 244 . HA   1 1 
       2675 1 2 1 1 246 VAL QG  . 246 . HG*  1 1 
       2676 1 1 1 1 244 GLU H   . 244 . HN   1 1 
       2676 1 2 1 1 247 ALA H   . 247 . HN   1 1 
       2677 1 1 1 1 244 GLU HA  . 244 . HA   1 1 
       2677 1 2 1 1 247 ALA H   . 247 . HN   1 1 
       2678 1 1 1 1 245 GLN HA  . 245 . HA   1 1 
       2678 1 2 1 1 245 GLN QG  . 245 . HG#  1 1 
       2679 1 1 1 1 245 GLN H   . 245 . HN   1 1 
       2679 1 2 1 1 245 GLN QB  . 245 . HB#  1 1 
       2680 1 1 1 1 245 GLN H   . 245 . HN   1 1 
       2680 1 2 1 1 245 GLN QG  . 245 . HG#  1 1 
       2681 1 1 1 1 245 GLN H   . 245 . HN   1 1 
       2681 1 2 1 1 246 VAL H   . 246 . HN   1 1 
       2682 1 1 1 1 245 GLN QB  . 245 . HB#  1 1 
       2682 1 2 1 1 246 VAL H   . 246 . HN   1 1 
       2683 1 1 1 1 245 GLN HA  . 245 . HA   1 1 
       2683 1 2 1 1 246 VAL H   . 246 . HN   1 1 
       2684 1 1 1 1 245 GLN HA  . 245 . HA   1 1 
       2684 1 2 1 1 246 VAL HA  . 246 . HA   1 1 
       2685 1 1 1 1 245 GLN H   . 245 . HN   1 1 
       2685 1 2 1 1 246 VAL QG  . 246 . HG*  1 1 
       2686 1 1 1 1 245 GLN H   . 245 . HN   1 1 
       2686 1 2 1 1 247 ALA H   . 247 . HN   1 1 
       2687 1 1 1 1 245 GLN HA  . 245 . HA   1 1 
       2687 1 2 1 1 247 ALA H   . 247 . HN   1 1 
       2688 1 1 1 1 245 GLN QB  . 245 . HB#  1 1 
       2688 1 2 1 1 248 SER H   . 248 . HN   1 1 
       2689 1 1 1 1 245 GLN HA  . 245 . HA   1 1 
       2689 1 2 1 1 248 SER H   . 248 . HN   1 1 
       2690 1 1 1 1 245 GLN HA  . 245 . HA   1 1 
       2690 1 2 1 1 248 SER QB  . 248 . HB#  1 1 
       2691 1 1 1 1 246 VAL HA  . 246 . HA   1 1 
       2691 1 2 1 1 246 VAL QG  . 246 . HG*  1 1 
       2692 1 1 1 1 246 VAL H   . 246 . HN   1 1 
       2692 1 2 1 1 246 VAL QG  . 246 . HG*  1 1 
       2693 1 1 1 1 246 VAL H   . 246 . HN   1 1 
       2693 1 2 1 1 246 VAL HB  . 246 . HB   1 1 
       2694 1 1 1 1 246 VAL H   . 246 . HN   1 1 
       2694 1 2 1 1 247 ALA H   . 247 . HN   1 1 
       2695 1 1 1 1 246 VAL HB  . 246 . HB   1 1 
       2695 1 2 1 1 247 ALA H   . 247 . HN   1 1 
       2696 1 1 1 1 246 VAL HA  . 246 . HA   1 1 
       2696 1 2 1 1 247 ALA H   . 247 . HN   1 1 
       2697 1 1 1 1 246 VAL QG  . 246 . HG*  1 1 
       2697 1 2 1 1 247 ALA H   . 247 . HN   1 1 
       2698 1 1 1 1 246 VAL QG  . 246 . HG*  1 1 
       2698 1 2 1 1 247 ALA MB  . 247 . HB#  1 1 
       2699 1 1 1 1 246 VAL QG  . 246 . HG*  1 1 
       2699 1 2 1 1 247 ALA HA  . 247 . HA   1 1 
       2700 1 1 1 1 246 VAL HA  . 246 . HA   1 1 
       2700 1 2 1 1 248 SER H   . 248 . HN   1 1 
       2701 1 1 1 1 246 VAL H   . 246 . HN   1 1 
       2701 1 2 1 1 248 SER H   . 248 . HN   1 1 
       2702 1 1 1 1 246 VAL QG  . 246 . HG*  1 1 
       2702 1 2 1 1 248 SER H   . 248 . HN   1 1 
       2703 1 1 1 1 246 VAL HA  . 246 . HA   1 1 
       2703 1 2 1 1 249 GLU H   . 249 . HN   1 1 
       2704 1 1 1 1 246 VAL HA  . 246 . HA   1 1 
       2704 1 2 1 1 249 GLU QB  . 249 . HB#  1 1 
       2705 1 1 1 1 247 ALA H   . 247 . HN   1 1 
       2705 1 2 1 1 247 ALA MB  . 247 . HB#  1 1 
       2706 1 1 1 1 247 ALA H   . 247 . HN   1 1 
       2706 1 2 1 1 248 SER H   . 248 . HN   1 1 
       2707 1 1 1 1 247 ALA H   . 247 . HN   1 1 
       2707 1 2 1 1 248 SER QB  . 248 . HB#  1 1 
       2708 1 1 1 1 247 ALA MB  . 247 . HB#  1 1 
       2708 1 2 1 1 248 SER H   . 248 . HN   1 1 
       2709 1 1 1 1 247 ALA HA  . 247 . HA   1 1 
       2709 1 2 1 1 248 SER H   . 248 . HN   1 1 
       2710 1 1 1 1 247 ALA MB  . 247 . HB#  1 1 
       2710 1 2 1 1 248 SER HA  . 248 . HA   1 1 
       2711 1 1 1 1 247 ALA MB  . 247 . HB#  1 1 
       2711 1 2 1 1 248 SER QB  . 248 . HB#  1 1 
       2712 1 1 1 1 248 SER H   . 248 . HN   1 1 
       2712 1 2 1 1 248 SER QB  . 248 . HB#  1 1 
       2713 1 1 1 1 248 SER H   . 248 . HN   1 1 
       2713 1 2 1 1 249 GLU H   . 249 . HN   1 1 
       2714 1 1 1 1 248 SER HA  . 248 . HA   1 1 
       2714 1 2 1 1 249 GLU H   . 249 . HN   1 1 
       2715 1 1 1 1 248 SER QB  . 248 . HB#  1 1 
       2715 1 2 1 1 249 GLU H   . 249 . HN   1 1 
       2716 1 1 1 1 248 SER QB  . 248 . HB#  1 1 
       2716 1 2 1 1 249 GLU QG  . 249 . HG#  1 1 
       2717 1 1 1 1 248 SER QB  . 248 . HB#  1 1 
       2717 1 2 1 1 249 GLU HA  . 249 . HA   1 1 
       2718 1 1 1 1 248 SER QB  . 248 . HB#  1 1 
       2718 1 2 1 1 249 GLU QB  . 249 . HB#  1 1 
       2719 1 1 1 1 248 SER H   . 248 . HN   1 1 
       2719 1 2 1 1 249 GLU QB  . 249 . HB#  1 1 
       2720 1 1 1 1 248 SER H   . 248 . HN   1 1 
       2720 1 2 1 1 250 LYS H   . 250 . HN   1 1 
       2721 1 1 1 1 248 SER HA  . 248 . HA   1 1 
       2721 1 2 1 1 251 ALA H   . 251 . HN   1 1 
       2722 1 1 1 1 248 SER QB  . 248 . HB#  1 1 
       2722 1 2 1 1 251 ALA H   . 251 . HN   1 1 
       2723 1 1 1 1 248 SER HA  . 248 . HA   1 1 
       2723 1 2 1 1 252 GLU H   . 252 . HN   1 1 
       2724 1 1 1 1 249 GLU H   . 249 . HN   1 1 
       2724 1 2 1 1 249 GLU QB  . 249 . HB#  1 1 
       2725 1 1 1 1 249 GLU H   . 249 . HN   1 1 
       2725 1 2 1 1 249 GLU QG  . 249 . HG#  1 1 
       2726 1 1 1 1 249 GLU H   . 249 . HN   1 1 
       2726 1 2 1 1 250 LYS H   . 250 . HN   1 1 
       2727 1 1 1 1 249 GLU HA  . 249 . HA   1 1 
       2727 1 2 1 1 250 LYS H   . 250 . HN   1 1 
       2728 1 1 1 1 249 GLU QB  . 249 . HB#  1 1 
       2728 1 2 1 1 250 LYS H   . 250 . HN   1 1 
       2729 1 1 1 1 249 GLU H   . 249 . HN   1 1 
       2729 1 2 1 1 251 ALA H   . 251 . HN   1 1 
       2730 1 1 1 1 250 LYS H   . 250 . HN   1 1 
       2730 1 2 1 1 251 ALA H   . 251 . HN   1 1 
       2731 1 1 1 1 250 LYS QB  . 250 . HB#  1 1 
       2731 1 2 1 1 251 ALA H   . 251 . HN   1 1 
       2732 1 1 1 1 250 LYS HA  . 250 . HA   1 1 
       2732 1 2 1 1 251 ALA H   . 251 . HN   1 1 
       2733 1 1 1 1 250 LYS H   . 250 . HN   1 1 
       2733 1 2 1 1 252 GLU H   . 252 . HN   1 1 
       2734 1 1 1 1 251 ALA H   . 251 . HN   1 1 
       2734 1 2 1 1 252 GLU H   . 252 . HN   1 1 
       2735 1 1 1 1 251 ALA MB  . 251 . HB#  1 1 
       2735 1 2 1 1 252 GLU H   . 252 . HN   1 1 
       2736 1 1 1 1 251 ALA HA  . 251 . HA   1 1 
       2736 1 2 1 1 252 GLU H   . 252 . HN   1 1 
       2737 1 1 1 1 251 ALA H   . 251 . HN   1 1 
       2737 1 2 1 1 253 LEU H   . 253 . HN   1 1 
       2738 1 1 1 1 252 GLU H   . 252 . HN   1 1 
       2738 1 2 1 1 253 LEU H   . 253 . HN   1 1 
       2739 1 1 1 1 252 GLU HA  . 252 . HA   1 1 
       2739 1 2 1 1 253 LEU H   . 253 . HN   1 1 
       2740 1 1 1 1 252 GLU QB  . 252 . HB#  1 1 
       2740 1 2 1 1 253 LEU H   . 253 . HN   1 1 
       2741 1 1 1 1 252 GLU QG  . 252 . HG#  1 1 
       2741 1 2 1 1 253 LEU H   . 253 . HN   1 1 
       2742 1 1 1 1 252 GLU H   . 252 . HN   1 1 
       2742 1 2 1 1 254 ALA H   . 254 . HN   1 1 
       2743 1 1 1 1 252 GLU HA  . 252 . HA   1 1 
       2743 1 2 1 1 254 ALA H   . 254 . HN   1 1 
       2744 1 1 1 1 252 GLU H   . 252 . HN   1 1 
       2744 1 2 1 1 255 LYS H   . 255 . HN   1 1 
       2745 1 1 1 1 253 LEU H   . 253 . HN   1 1 
       2745 1 2 1 1 254 ALA H   . 254 . HN   1 1 
       2746 1 1 1 1 253 LEU HA  . 253 . HA   1 1 
       2746 1 2 1 1 254 ALA H   . 254 . HN   1 1 
       2747 1 1 1 1 253 LEU QB  . 253 . HB#  1 1 
       2747 1 2 1 1 254 ALA H   . 254 . HN   1 1 
       2748 1 1 1 1 253 LEU H   . 253 . HN   1 1 
       2748 1 2 1 1 255 LYS H   . 255 . HN   1 1 
       2749 1 1 1 1 254 ALA H   . 254 . HN   1 1 
       2749 1 2 1 1 255 LYS H   . 255 . HN   1 1 
       2750 1 1 1 1 254 ALA MB  . 254 . HB#  1 1 
       2750 1 2 1 1 255 LYS H   . 255 . HN   1 1 
       2751 1 1 1 1 254 ALA HA  . 254 . HA   1 1 
       2751 1 2 1 1 255 LYS H   . 255 . HN   1 1 
       2752 1 1 1 1 254 ALA H   . 254 . HN   1 1 
       2752 1 2 1 1 256 LEU H   . 256 . HN   1 1 
       2753 1 1 1 1 254 ALA HA  . 254 . HA   1 1 
       2753 1 2 1 1 256 LEU H   . 256 . HN   1 1 
       2754 1 1 1 1 255 LYS H   . 255 . HN   1 1 
       2754 1 2 1 1 256 LEU H   . 256 . HN   1 1 
       2755 1 1 1 1 255 LYS QB  . 255 . HB#  1 1 
       2755 1 2 1 1 256 LEU H   . 256 . HN   1 1 
       2756 1 1 1 1 255 LYS HA  . 255 . HA   1 1 
       2756 1 2 1 1 256 LEU H   . 256 . HN   1 1 
       2757 1 1 1 1 255 LYS QG  . 255 . HG#  1 1 
       2757 1 2 1 1 256 LEU H   . 256 . HN   1 1 
       2758 1 1 1 1 255 LYS H   . 255 . HN   1 1 
       2758 1 2 1 1 257 LYS H   . 257 . HN   1 1 
       2759 1 1 1 1 256 LEU H   . 256 . HN   1 1 
       2759 1 2 1 1 257 LYS H   . 257 . HN   1 1 
       2760 1 1 1 1 256 LEU HA  . 256 . HA   1 1 
       2760 1 2 1 1 257 LYS H   . 257 . HN   1 1 
       2761 1 1 1 1 256 LEU QB  . 256 . HB#  1 1 
       2761 1 2 1 1 257 LYS H   . 257 . HN   1 1 
       2762 1 1 1 1 256 LEU H   . 256 . HN   1 1 
       2762 1 2 1 1 258 ASP H   . 258 . HN   1 1 
       2763 1 1 1 1 256 LEU HA  . 256 . HA   1 1 
       2763 1 2 1 1 259 ARG H   . 259 . HN   1 1 
       2764 1 1 1 1 257 LYS HA  . 257 . HA   1 1 
       2764 1 2 1 1 258 ASP H   . 258 . HN   1 1 
       2765 1 1 1 1 257 LYS QB  . 257 . HB#  1 1 
       2765 1 2 1 1 258 ASP H   . 258 . HN   1 1 
       2766 1 1 1 1 257 LYS H   . 257 . HN   1 1 
       2766 1 2 1 1 258 ASP H   . 258 . HN   1 1 
       2767 1 1 1 1 258 ASP QB  . 258 . HB#  1 1 
       2767 1 2 1 1 259 ARG H   . 259 . HN   1 1 
       2768 1 1 1 1 258 ASP H   . 258 . HN   1 1 
       2768 1 2 1 1 259 ARG H   . 259 . HN   1 1 
       2769 1 1 1 1 258 ASP HA  . 258 . HA   1 1 
       2769 1 2 1 1 259 ARG H   . 259 . HN   1 1 
    stop_

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

          1 1 . . . . . 2.5    1.8 2.9 1 1 
          2 1 . . . . . 3.0    1.8 4.0 1 1 
          3 1 . . . . . 4.0    1.8 6.0 1 1 
          4 1 . . . . . 4.0    1.8 5.5 1 1 
          5 1 . . . . . 4.0    1.8 5.0 1 1 
          6 1 . . . . . 3.0    1.8 4.0 1 1 
          7 1 . . . . . 4.0    1.8 6.0 1 1 
          8 1 . . . . . 3.0    1.8 3.8 1 1 
          9 1 . . . . . 4.0    1.8 5.5 1 1 
         10 1 . . . . . 4.0    1.8 5.5 1 1 
         11 1 . . . . . 3.0    1.8 3.8 1 1 
         12 1 . . . . . 3.0    1.8 4.3 1 1 
         13 1 . . . . . 4.0    1.8 5.5 1 1 
         14 1 . . . . . 4.0    1.8 5.5 1 1 
         15 1 . . . . . 3.0    1.8 3.8 1 1 
         16 1 . . . . . 3.0    1.8 4.3 1 1 
         17 1 . . . . . 3.0    1.8 3.3 1 1 
         18 1 . . . . . 3.0    1.8 4.0 1 1 
         19 1 . . . . . 3.0    1.8 3.5 1 1 
         20 1 . . . . . 3.0    1.8 3.5 1 1 
         21 1 . . . . . 3.0    1.8 3.5 1 1 
         22 1 . . . . . 4.0    1.8 5.0 1 1 
         23 1 . . . . . 4.0    1.8 6.0 1 1 
         24 1 . . . . . 4.0    1.8 5.0 1 1 
         25 1 . . . . . 4.0    1.8 5.0 1 1 
         26 1 . . . . . 4.0    1.8 5.0 1 1 
         27 1 . . . . . 4.0    1.8 6.0 1 1 
         28 1 . . . . . 3.0    1.8 3.8 1 1 
         29 1 . . . . . 4.0    1.8 5.0 1 1 
         30 1 . . . . . 3.0    1.8 4.0 1 1 
         31 1 . . . . . 4.0    1.8 6.0 1 1 
         32 1 . . . . . 4.0    1.8 6.0 1 1 
         33 1 . . . . . 4.0    1.8 6.0 1 1 
         34 1 . . . . . 3.0    1.8 3.8 1 1 
         35 1 . . . . . 4.0    1.8 6.0 1 1 
         36 1 . . . . . 4.0    1.8 5.0 1 1 
         37 1 . . . . . 3.0    1.8 3.8 1 1 
         38 1 . . . . . 3.0    1.8 3.8 1 1 
         39 1 . . . . . 4.0    1.8 5.5 1 1 
         40 1 . . . . . 4.0    1.8 5.0 1 1 
         41 1 . . . . . 3.0    1.8 3.5 1 1 
         42 1 . . . . . 4.0    1.8 6.5 1 1 
         43 1 . . . . . 3.0    1.8 4.0 1 1 
         44 1 . . . . . 4.0    1.8 5.0 1 1 
         45 1 . . . . . 3.0    1.8 3.8 1 1 
         46 1 . . . . . 4.0    1.8 5.5 1 1 
         47 1 . . . . . 3.0    1.8 3.8 1 1 
         48 1 . . . . . 4.0    1.8 5.5 1 1 
         49 1 . . . . . 4.0    1.8 6.5 1 1 
         50 1 . . . . . 4.0    1.8 5.0 1 1 
         51 1 . . . . . 3.0    1.8 3.5 1 1 
         52 1 . . . . . 3.0    1.8 3.8 1 1 
         53 1 . . . . . 4.0    1.8 5.5 1 1 
         54 1 . . . . . 4.0    1.8 5.5 1 1 
         55 1 . . . . . 3.0    1.8 4.3 1 1 
         56 1 . . . . . 3.0    1.8 4.0 1 1 
         57 1 . . . . . 3.0    1.8 3.5 1 1 
         58 1 . . . . . 4.0    1.8 6.0 1 1 
         59 1 . . . . . 3.0    1.8 3.8 1 1 
         60 1 . . . . . 4.0    1.8 5.5 1 1 
         61 1 . . . . . 4.0    1.8 5.0 1 1 
         62 1 . . . . . 4.0    1.8 5.5 1 1 
         63 1 . . . . . 4.0    1.8 5.0 1 1 
         64 1 . . . . . 3.0    1.8 3.5 1 1 
         65 1 . . . . . 4.0    1.8 6.0 1 1 
         66 1 . . . . . 4.0    1.8 5.0 1 1 
         67 1 . . . . . 3.0    1.8 3.5 1 1 
         68 1 . . . . . 4.0    1.8 5.5 1 1 
         69 1 . . . . . 4.0    1.8 5.5 1 1 
         70 1 . . . . . 4.0    1.8 5.0 1 1 
         71 1 . . . . . 4.0    1.8 5.5 1 1 
         72 1 . . . . . 4.0    1.8 6.0 1 1 
         73 1 . . . . . 3.0    1.8 3.8 1 1 
         74 1 . . . . . 4.0    1.8 5.5 1 1 
         75 1 . . . . . 4.0    1.8 5.0 1 1 
         76 1 . . . . . 4.0    1.8 5.5 1 1 
         77 1 . . . . . 4.0    1.8 5.5 1 1 
         78 1 . . . . . 4.0    1.8 5.0 1 1 
         79 1 . . . . . 4.0    1.8 5.0 1 1 
         80 1 . . . . . 4.0    1.8 5.0 1 1 
         81 1 . . . . . 4.0    1.8 6.0 1 1 
         82 1 . . . . . 3.0    1.8 3.8 1 1 
         83 1 . . . . . 3.0    1.8 4.3 1 1 
         84 1 . . . . . 3.0    1.8 3.8 1 1 
         85 1 . . . . . 4.0    1.8 5.5 1 1 
         86 1 . . . . . 4.0    1.8 5.5 1 1 
         87 1 . . . . . 3.0    1.8 3.8 1 1 
         88 1 . . . . . 3.0    1.8 3.8 1 1 
         89 1 . . . . . 4.0    1.8 5.0 1 1 
         90 1 . . . . . 4.0    1.8 5.0 1 1 
         91 1 . . . . . 3.0    1.8 4.0 1 1 
         92 1 . . . . . 3.0    1.8 4.0 1 1 
         93 1 . . . . . 3.0    1.8 3.5 1 1 
         94 1 . . . . . 3.0    1.8 4.0 1 1 
         95 1 . . . . . 4.0    1.8 5.0 1 1 
         96 1 . . . . . 4.0    1.8 5.0 1 1 
         97 1 . . . . . 4.0    1.8 6.0 1 1 
         98 1 . . . . . 4.0    1.8 6.5 1 1 
         99 1 . . . . . 3.0    1.8 4.3 1 1 
        100 1 . . . . . 3.0    1.8 3.5 1 1 
        101 1 . . . . . 3.0    1.8 4.3 1 1 
        102 1 . . . . . 4.0    1.8 6.5 1 1 
        103 1 . . . . . 4.0    1.8 5.0 1 1 
        104 1 . . . . . 4.0    1.8 6.0 1 1 
        105 1 . . . . . 4.0    1.8 6.0 1 1 
        106 1 . . . . . 4.0    1.8 6.0 1 1 
        107 1 . . . . . 4.0    1.8 6.5 1 1 
        108 1 . . . . . 3.0    1.8 4.3 1 1 
        109 1 . . . . . 4.0    1.8 6.0 1 1 
        110 1 . . . . . 4.0    1.8 5.5 1 1 
        111 1 . . . . . 3.0    1.8 3.5 1 1 
        112 1 . . . . . 4.0    2.8 5.0 1 1 
        113 1 . . . . . 3.0    1.8 3.5 1 1 
        114 1 . . . . . 4.0    1.8 5.0 1 1 
        115 1 . . . . . 4.0    1.8 6.0 1 1 
        116 1 . . . . . 4.0    1.8 5.5 1 1 
        117 1 . . . . . 4.0    1.8 5.0 1 1 
        118 1 . . . . . 4.0    1.8 5.0 1 1 
        119 1 . . . . . 4.0    1.8 6.0 1 1 
        120 1 . . . . . 4.0    1.8 5.0 1 1 
        121 1 . . . . . 4.0    1.8 5.0 1 1 
        122 1 . . . . . 3.0    1.8 4.0 1 1 
        123 1 . . . . . 4.0    1.8 5.0 1 1 
        124 1 . . . . . 3.0    1.8 4.0 1 1 
        125 1 . . . . . 4.0    1.8 5.5 1 1 
        126 1 . . . . . 3.0    1.8 3.8 1 1 
        127 1 . . . . . 3.0    1.8 3.8 1 1 
        128 1 . . . . . 3.0    1.8 3.8 1 1 
        129 1 . . . . . 3.0    1.8 3.5 1 1 
        130 1 . . . . . 4.0    1.8 5.0 1 1 
        131 1 . . . . . 4.0    1.8 6.5 1 1 
        132 1 . . . . . 3.0    1.8 4.0 1 1 
        133 1 . . . . . 4.0    1.8 6.5 1 1 
        134 1 . . . . . 4.0    1.8 6.5 1 1 
        135 1 . . . . . 4.0    1.8 5.0 1 1 
        136 1 . . . . . 4.0    1.8 5.5 1 1 
        137 1 . . . . . 3.0    1.8 3.8 1 1 
        138 1 . . . . . 4.0    1.8 5.5 1 1 
        139 1 . . . . . 3.0    1.8 3.8 1 1 
        140 1 . . . . . 4.0    1.8 5.5 1 1 
        141 1 . . . . . 4.0    1.8 5.5 1 1 
        142 1 . . . . . 4.0    1.8 6.5 1 1 
        143 1 . . . . . 3.0    1.8 3.3 1 1 
        144 1 . . . . . 4.0    1.8 6.0 1 1 
        145 1 . . . . . 4.0    1.8 5.0 1 1 
        146 1 . . . . . 3.0    1.8 3.8 1 1 
        147 1 . . . . . 4.0    1.8 5.0 1 1 
        148 1 . . . . . 3.0    1.8 3.8 1 1 
        149 1 . . . . . 4.0    1.8 5.0 1 1 
        150 1 . . . . . 4.0    1.8 5.5 1 1 
        151 1 . . . . . 4.0    1.8 5.0 1 1 
        152 1 . . . . . 3.0    1.8 3.8 1 1 
        153 1 . . . . . 3.0    1.8 4.3 1 1 
        154 1 . . . . . 3.0    1.8 3.8 1 1 
        155 1 . . . . . 3.0    1.8 3.8 1 1 
        156 1 . . . . . 3.0    1.8 3.8 1 1 
        157 1 . . . . . 4.0    1.8 5.5 1 1 
        158 1 . . . . . 4.0    1.8 6.0 1 1 
        159 1 . . . . . 4.0    1.8 6.5 1 1 
        160 1 . . . . . 4.0    1.8 5.5 1 1 
        161 1 . . . . . 4.0    1.8 5.5 1 1 
        162 1 . . . . . 3.0    1.8 4.3 1 1 
        163 1 . . . . . 4.0    1.8 6.0 1 1 
        164 1 . . . . . 3.0    1.8 4.0 1 1 
        165 1 . . . . . 4.0    1.8 6.0 1 1 
        166 1 . . . . . 3.0    1.8 4.0 1 1 
        167 1 . . . . . 3.0    1.8 3.5 1 1 
        168 1 . . . . . 4.0    1.8 6.5 1 1 
        169 1 . . . . . 4.0    1.8 5.5 1 1 
        170 1 . . . . . 3.0    1.8 4.3 1 1 
        171 1 . . . . . 3.0    1.8 4.3 1 1 
        172 1 . . . . . 3.0    1.8 3.8 1 1 
        173 1 . . . . . 4.0    1.8 5.0 1 1 
        174 1 . . . . . 3.0    1.8 4.3 1 1 
        175 1 . . . . . 4.0    1.8 5.5 1 1 
        176 1 . . . . . 4.0    1.8 6.0 1 1 
        177 1 . . . . . 3.0    1.8 3.5 1 1 
        178 1 . . . . . 4.0    1.8 5.0 1 1 
        179 1 . . . . . 3.0    1.8 3.5 1 1 
        180 1 . . . . . 3.0    1.8 3.5 1 1 
        181 1 . . . . . 3.0    1.8 3.3 1 1 
        182 1 . . . . . 4.0    1.8 6.5 1 1 
        183 1 . . . . . 3.0    1.8 3.8 1 1 
        184 1 . . . . . 3.0    1.8 3.8 1 1 
        185 1 . . . . . 4.0    1.8 5.5 1 1 
        186 1 . . . . . 4.0    1.8 5.5 1 1 
        187 1 . . . . . 3.0    1.8 3.5 1 1 
        188 1 . . . . . 4.0    1.8 5.7 1 1 
        189 1 . . . . . 3.0    1.8 3.8 1 1 
        190 1 . . . . . 3.0    1.8 3.8 1 1 
        191 1 . . . . . 4.0    1.8 5.5 1 1 
        192 1 . . . . . 4.0    1.8 6.5 1 1 
        193 1 . . . . . 4.0    1.8 6.0 1 1 
        194 1 . . . . . 4.0    1.8 5.2 1 1 
        195 1 . . . . . 4.0    1.8 5.0 1 1 
        196 1 . . . . . 4.0    1.8 6.0 1 1 
        197 1 . . . . . 4.0    1.8 6.0 1 1 
        198 1 . . . . . 4.0    1.8 6.0 1 1 
        199 1 . . . . . 3.0    1.8 3.5 1 1 
        200 1 . . . . . 4.0    1.8 5.0 1 1 
        201 1 . . . . . 4.0    1.8 5.0 1 1 
        202 1 . . . . . 4.0    1.8 5.0 1 1 
        203 1 . . . . . 4.0    1.8 6.0 1 1 
        204 1 . . . . . 4.0    1.8 6.0 1 1 
        205 1 . . . . . 4.0    1.8 5.0 1 1 
        206 1 . . . . . 3.0    1.8 3.3 1 1 
        207 1 . . . . . 4.0    1.8 6.0 1 1 
        208 1 . . . . . 3.0    1.8 3.3 1 1 
        209 1 . . . . . 3.0    1.8 3.5 1 1 
        210 1 . . . . . 4.0    1.8 5.0 1 1 
        211 1 . . . . . 3.0    1.8 3.5 1 1 
        212 1 . . . . . 4.0    1.8 5.0 1 1 
        213 1 . . . . . 4.0    1.8 5.0 1 1 
        214 1 . . . . . 4.0    1.8 6.5 1 1 
        215 1 . . . . . 4.0    1.8 5.0 1 1 
        216 1 . . . . . 4.0    1.8 5.0 1 1 
        217 1 . . . . . 4.0    1.8 6.0 1 1 
        218 1 . . . . . 4.0    1.8 6.0 1 1 
        219 1 . . . . . 3.0    1.8 3.8 1 1 
        220 1 . . . . . 4.0    1.8 5.5 1 1 
        221 1 . . . . . 4.0    1.8 5.5 1 1 
        222 1 . . . . . 4.0    1.8 5.0 1 1 
        223 1 . . . . . 4.0    1.8 5.0 1 1 
        224 1 . . . . . 3.0    1.8 3.3 1 1 
        225 1 . . . . . 4.0    1.8 6.0 1 1 
        226 1 . . . . . 4.0    1.8 5.0 1 1 
        227 1 . . . . . 3.0    1.8 3.3 1 1 
        228 1 . . . . . 4.0    1.8 5.0 1 1 
        229 1 . . . . . 3.0    1.8 3.5 1 1 
        230 1 . . . . . 4.0    1.8 6.0 1 1 
        231 1 . . . . . 3.0    1.8 4.0 1 1 
        232 1 . . . . . 4.0    1.8 5.0 1 1 
        233 1 . . . . . 3.0    1.8 4.0 1 1 
        234 1 . . . . . 3.0    1.8 3.5 1 1 
        235 1 . . . . . 3.0    1.8 3.8 1 1 
        236 1 . . . . . 4.0    1.8 5.5 1 1 
        237 1 . . . . . 4.0    1.8 6.0 1 1 
        238 1 . . . . . 4.0    1.8 5.5 1 1 
        239 1 . . . . . 4.0    1.8 6.0 1 1 
        240 1 . . . . . 3.0    1.8 3.8 1 1 
        241 1 . . . . . 3.0    1.8 4.3 1 1 
        242 1 . . . . . 3.0    1.8 4.3 1 1 
        243 1 . . . . . 4.0    1.8 6.5 1 1 
        244 1 . . . . . 3.0    1.8 3.8 1 1 
        245 1 . . . . . 4.0    1.8 5.5 1 1 
        246 1 . . . . . 3.0    1.8 3.5 1 1 
        247 1 . . . . . 3.0    1.8 3.5 1 1 
        248 1 . . . . . 3.0    1.8 3.5 1 1 
        249 1 . . . . . 3.0    1.8 4.0 1 1 
        250 1 . . . . . 4.0    1.8 5.5 1 1 
        251 1 . . . . . 3.0    1.8 4.0 1 1 
        252 1 . . . . . 4.0    1.8 6.5 1 1 
        253 1 . . . . . 4.0    1.8 5.5 1 1 
        254 1 . . . . . 3.0    1.8 4.3 1 1 
        255 1 . . . . . 3.0    1.8 3.8 1 1 
        256 1 . . . . . 4.0    1.8 5.0 1 1 
        257 1 . . . . . 3.0    1.8 4.0 1 1 
        258 1 . . . . . 4.0    1.8 5.0 1 1 
        259 1 . . . . . 3.0    1.8 3.8 1 1 
        260 1 . . . . . 4.0    1.8 5.0 1 1 
        261 1 . . . . . 3.0    1.8 3.5 1 1 
        262 1 . . . . . 4.0    1.8 5.0 1 1 
        263 1 . . . . . 4.0    1.8 5.0 1 1 
        264 1 . . . . . 3.0    1.8 4.0 1 1 
        265 1 . . . . . 3.0    1.8 3.8 1 1 
        266 1 . . . . . 3.0    1.8 3.8 1 1 
        267 1 . . . . . 4.0    1.8 5.5 1 1 
        268 1 . . . . . 2.5    1.8 3.2 1 1 
        269 1 . . . . . 2.5    1.8 3.7 1 1 
        270 1 . . . . . 3.0    1.8 4.3 1 1 
        271 1 . . . . . 3.0    1.8 3.8 1 1 
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       1358 1 . . . . . 4.0    1.8 5.5 1 1 
       1359 1 . . . . . 4.0    1.8 6.0 1 1 
       1360 1 . . . . . 2.5    1.8 3.4 1 1 
       1361 1 . . . . . 3.0    1.8 3.5 1 1 
       1362 1 . . . . . 3.0    1.8 4.0 1 1 
       1363 1 . . . . . 4.0    1.8 5.0 1 1 
       1364 1 . . . . . 4.0    1.8 5.5 1 1 
       1365 1 . . . . . 4.0    1.8 6.0 1 1 
       1366 1 . . . . . 4.0    1.8 5.5 1 1 
       1367 1 . . . . . 4.0    1.8 6.0 1 1 
       1368 1 . . . . . 4.0    1.8 5.0 1 1 
       1369 1 . . . . . 3.0    1.8 4.3 1 1 
       1370 1 . . . . . 3.0    1.8 3.8 1 1 
       1371 1 . . . . . 3.0    1.8 3.5 1 1 
       1372 1 . . . . . 4.0    1.8 6.0 1 1 
       1373 1 . . . . . 4.0    1.8 5.0 1 1 
       1374 1 . . . . . 4.0    1.8 5.0 1 1 
       1375 1 . . . . . 4.0    1.8 5.0 1 1 
       1376 1 . . . . . 3.0    1.8 3.8 1 1 
       1377 1 . . . . . 4.0    1.8 6.0 1 1 
       1378 1 . . . . . 4.0    1.8 5.0 1 1 
       1379 1 . . . . . 4.0    1.8 5.0 1 1 
       1380 1 . . . . . 3.0    1.8 4.0 1 1 
       1381 1 . . . . . 3.0    1.8 3.3 1 1 
       1382 1 . . . . . 3.0    1.8 3.5 1 1 
       1383 1 . . . . . 3.0    1.8 3.5 1 1 
       1384 1 . . . . . 4.0    1.8 5.0 1 1 
       1385 1 . . . . . 3.0    1.8 3.8 1 1 
       1386 1 . . . . . 4.0    1.8 5.0 1 1 
       1387 1 . . . . . 4.0    1.8 5.0 1 1 
       1388 1 . . . . . 4.0    1.8 5.0 1 1 
       1389 1 . . . . . 4.0    1.8 6.0 1 1 
       1390 1 . . . . . 3.0    1.8 3.8 1 1 
       1391 1 . . . . . 3.0    1.8 4.0 1 1 
       1392 1 . . . . . 3.0    1.8 3.5 1 1 
       1393 1 . . . . . 3.0    1.8 3.5 1 1 
       1394 1 . . . . . 3.0    1.8 3.5 1 1 
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       1396 1 . . . . . 4.0    1.8 5.0 1 1 
       1397 1 . . . . . 4.0    1.8 5.5 1 1 
       1398 1 . . . . . 4.0    1.8 5.5 1 1 
       1399 1 . . . . . 3.0    1.8 3.8 1 1 
       1400 1 . . . . . 4.0    1.8 5.0 1 1 
       1401 1 . . . . . 4.0    1.8 5.0 1 1 
       1402 1 . . . . . 4.0    1.8 6.0 1 1 
       1403 1 . . . . . 4.0    1.8 6.0 1 1 
       1404 1 . . . . . 3.0    1.8 3.8 1 1 
       1405 1 . . . . . 3.0    1.8 3.8 1 1 
       1406 1 . . . . . 3.0    1.8 4.0 1 1 
       1407 1 . . . . . 3.0    1.8 3.8 1 1 
       1408 1 . . . . . 3.0    1.8 3.8 1 1 
       1409 1 . . . . . 3.0    1.8 4.0 1 1 
       1410 1 . . . . . 3.0    1.8 3.5 1 1 
       1411 1 . . . . . 3.0    1.8 3.5 1 1 
       1412 1 . . . . . 4.0    1.8 5.0 1 1 
       1413 1 . . . . . 4.0    1.8 5.0 1 1 
       1414 1 . . . . . 4.0    1.8 5.0 1 1 
       1415 1 . . . . . 4.0    1.8 5.0 1 1 
       1416 1 . . . . . 3.0    1.8 3.8 1 1 
       1417 1 . . . . . 4.0    1.8 5.0 1 1 
       1418 1 . . . . . 3.0    1.8 4.3 1 1 
       1419 1 . . . . . 3.0    1.8 3.8 1 1 
       1420 1 . . . . . 3.0    1.8 4.3 1 1 
       1421 1 . . . . . 3.0    1.8 3.8 1 1 
       1422 1 . . . . . 3.0    1.8 4.0 1 1 
       1423 1 . . . . . 3.0    1.8 3.8 1 1 
       1424 1 . . . . . 3.0    1.8 4.0 1 1 
       1425 1 . . . . . 3.0    1.8 3.5 1 1 
       1426 1 . . . . . 3.0    1.8 3.5 1 1 
       1427 1 . . . . . 4.0    1.8 5.0 1 1 
       1428 1 . . . . . 4.0    1.8 5.0 1 1 
       1429 1 . . . . . 4.0    1.8 6.0 1 1 
       1430 1 . . . . . 3.0    1.8 3.8 1 1 
       1431 1 . . . . . 4.0    1.8 6.0 1 1 
       1432 1 . . . . . 4.0    1.8 5.0 1 1 
       1433 1 . . . . . 3.0    1.8 3.5 1 1 
       1434 1 . . . . . 4.0    1.8 5.0 1 1 
       1435 1 . . . . . 3.0    1.8 3.5 1 1 
       1436 1 . . . . . 4.0    1.8 6.0 1 1 
       1437 1 . . . . . 3.0    1.8 3.3 1 1 
       1438 1 . . . . . 3.0    1.8 3.5 1 1 
       1439 1 . . . . . 3.0    1.8 3.5 1 1 
       1440 1 . . . . . 4.0    1.8 5.0 1 1 
       1441 1 . . . . . 3.0    1.8 3.3 1 1 
       1442 1 . . . . . 3.0    1.8 3.5 1 1 
       1443 1 . . . . . 3.0    1.8 3.3 1 1 
       1444 1 . . . . . 4.0    1.8 5.0 1 1 
       1445 1 . . . . . 3.0    1.8 4.0 1 1 
       1446 1 . . . . . 4.0    1.8 5.0 1 1 
       1447 1 . . . . . 4.0    1.8 6.0 1 1 
       1448 1 . . . . . 3.0    1.8 3.8 1 1 
       1449 1 . . . . . 4.0    1.8 6.0 1 1 
       1450 1 . . . . . 4.0    1.8 5.0 1 1 
       1451 1 . . . . . 2.5    1.8 3.4 1 1 
       1452 1 . . . . . 3.0    1.8 4.0 1 1 
       1453 1 . . . . . 4.0    1.8 5.0 1 1 
       1454 1 . . . . . 3.0    1.8 3.5 1 1 
       1455 1 . . . . . 4.0    1.8 5.0 1 1 
       1456 1 . . . . . 4.0    1.8 5.0 1 1 
       1457 1 . . . . . 3.0    1.8 3.5 1 1 
       1458 1 . . . . . 3.0    1.8 3.8 1 1 
       1459 1 . . . . . 3.0    1.8 4.3 1 1 
       1460 1 . . . . . 3.0    1.8 3.8 1 1 
       1461 1 . . . . . 3.0    1.8 3.3 1 1 
       1462 1 . . . . . 4.0    1.8 6.5 1 1 
       1463 1 . . . . . 3.0    1.8 3.8 1 1 
       1464 1 . . . . . 3.0    1.8 4.3 1 1 
       1465 1 . . . . . 3.0    1.8 4.0 1 1 
       1466 1 . . . . . 4.0    1.8 5.5 1 1 
       1467 1 . . . . . 4.0    1.8 5.0 1 1 
       1468 1 . . . . . 3.0    1.8 3.5 1 1 
       1469 1 . . . . . 4.0    1.8 5.0 1 1 
       1470 1 . . . . . 3.0    1.8 3.5 1 1 
       1471 1 . . . . . 4.0    1.8 5.0 1 1 
       1472 1 . . . . . 4.0    1.8 5.0 1 1 
       1473 1 . . . . . 4.0    1.8 6.0 1 1 
       1474 1 . . . . . 4.0    1.8 5.0 1 1 
       1475 1 . . . . . 2.5    1.8 3.4 1 1 
       1476 1 . . . . . 3.0    1.8 3.5 1 1 
       1477 1 . . . . . 2.5    1.8 3.4 1 1 
       1478 1 . . . . . 3.0    1.8 3.5 1 1 
       1479 1 . . . . . 4.0    1.8 5.0 1 1 
       1480 1 . . . . . 4.0    1.8 5.0 1 1 
       1481 1 . . . . . 4.0    1.8 5.5 1 1 
       1482 1 . . . . . 4.0    1.8 5.0 1 1 
       1483 1 . . . . . 4.0    1.8 5.0 1 1 
       1484 1 . . . . . 3.0    1.8 3.5 1 1 
       1485 1 . . . . . 3.0    1.8 3.3 1 1 
       1486 1 . . . . . 4.0    1.8 6.0 1 1 
       1487 1 . . . . . 4.0    1.8 5.5 1 1 
       1488 1 . . . . . 4.0    1.8 5.5 1 1 
       1489 1 . . . . . 3.0    1.8 4.0 1 1 
       1490 1 . . . . . 3.0    1.8 3.5 1 1 
       1491 1 . . . . . 3.0    1.8 3.5 1 1 
       1492 1 . . . . . 4.0    1.8 5.0 1 1 
       1493 1 . . . . . 4.0    1.8 5.0 1 1 
       1494 1 . . . . . 3.0    1.8 3.5 1 1 
       1495 1 . . . . . 4.0    1.8 5.5 1 1 
       1496 1 . . . . . 3.0    1.8 3.8 1 1 
       1497 1 . . . . . 3.0    1.8 4.0 1 1 
       1498 1 . . . . . 3.0    1.8 4.3 1 1 
       1499 1 . . . . . 3.0    1.8 4.0 1 1 
       1500 1 . . . . . 3.0    1.8 3.3 1 1 
       1501 1 . . . . . 3.0    1.8 3.5 1 1 
       1502 1 . . . . . 3.0    1.8 3.5 1 1 
       1503 1 . . . . . 2.5    1.8 2.9 1 1 
       1504 1 . . . . . 3.0    1.8 3.5 1 1 
       1505 1 . . . . . 3.0    1.8 3.5 1 1 
       1506 1 . . . . . 4.0    1.8 5.0 1 1 
       1507 1 . . . . . 4.0    1.8 6.0 1 1 
       1508 1 . . . . . 4.0    1.8 5.0 1 1 
       1509 1 . . . . . 4.0    1.8 6.0 1 1 
       1510 1 . . . . . 4.0    1.8 5.0 1 1 
       1511 1 . . . . . 3.0    1.8 3.3 1 1 
       1512 1 . . . . . 4.0    1.8 5.0 1 1 
       1513 1 . . . . . 3.0    1.8 3.8 1 1 
       1514 1 . . . . . 4.0    1.8 5.5 1 1 
       1515 1 . . . . . 4.0    1.8 5.5 1 1 
       1516 1 . . . . . 3.0    1.8 4.0 1 1 
       1517 1 . . . . . 3.0    1.8 3.3 1 1 
       1518 1 . . . . . 3.0    1.8 3.5 1 1 
       1519 1 . . . . . 3.0    1.8 3.5 1 1 
       1520 1 . . . . . 4.0    1.8 5.0 1 1 
       1521 1 . . . . . 3.0    1.8 3.5 1 1 
       1522 1 . . . . . 3.0    1.8 3.5 1 1 
       1523 1 . . . . . 4.0    1.8 5.0 1 1 
       1524 1 . . . . . 4.0    1.8 6.0 1 1 
       1525 1 . . . . . 4.0    1.8 6.5 1 1 
       1526 1 . . . . . 4.0    1.8 6.0 1 1 
       1527 1 . . . . . 3.0    1.8 3.8 1 1 
       1528 1 . . . . . 3.0    1.8 4.0 1 1 
       1529 1 . . . . . 4.0    1.8 5.0 1 1 
       1530 1 . . . . . 2.5    1.8 2.9 1 1 
       1531 1 . . . . . 4.0    1.8 5.0 1 1 
       1532 1 . . . . . 3.0    1.8 4.0 1 1 
       1533 1 . . . . . 4.0    1.8 6.0 1 1 
       1534 1 . . . . . 4.0    1.8 6.0 1 1 
       1535 1 . . . . . 4.0    1.8 5.0 1 1 
       1536 1 . . . . . 4.0    1.8 5.0 1 1 
       1537 1 . . . . . 3.0    1.8 4.0 1 1 
       1538 1 . . . . . 4.0    1.8 5.5 1 1 
       1539 1 . . . . . 4.0    1.8 5.5 1 1 
       1540 1 . . . . . 4.0    1.8 5.5 1 1 
       1541 1 . . . . . 3.0    1.8 3.8 1 1 
       1542 1 . . . . . 3.0    1.8 3.5 1 1 
       1543 1 . . . . . 4.0    1.8 5.0 1 1 
       1544 1 . . . . . 3.0    1.8 3.5 1 1 
       1545 1 . . . . . 2.5    1.8 2.9 1 1 
       1546 1 . . . . . 3.0    1.8 3.5 1 1 
       1547 1 . . . . . 4.0    1.8 5.0 1 1 
       1548 1 . . . . . 4.0    1.8 5.0 1 1 
       1549 1 . . . . . 3.0    1.8 3.5 1 1 
       1550 1 . . . . . 4.0    1.8 5.0 1 1 
       1551 1 . . . . . 4.0    1.8 6.0 1 1 
       1552 1 . . . . . 4.0    1.8 6.0 1 1 
       1553 1 . . . . . 4.0    1.8 6.0 1 1 
       1554 1 . . . . . 4.0    1.8 6.0 1 1 
       1555 1 . . . . . 3.0    1.8 3.3 1 1 
       1556 1 . . . . . 4.0    1.8 5.0 1 1 
       1557 1 . . . . . 3.0    1.8 3.5 1 1 
       1558 1 . . . . . 3.0    1.8 3.5 1 1 
       1559 1 . . . . . 4.0    1.8 5.0 1 1 
       1560 1 . . . . . 4.0    1.8 5.0 1 1 
       1561 1 . . . . . 4.0    1.8 5.0 1 1 
       1562 1 . . . . . 2.5    1.8 2.9 1 1 
       1563 1 . . . . . 3.0    1.8 3.5 1 1 
       1564 1 . . . . . 4.0    1.8 6.0 1 1 
       1565 1 . . . . . 4.0    1.8 5.0 1 1 
       1566 1 . . . . . 4.0    1.8 5.0 1 1 
       1567 1 . . . . . 4.0    1.8 5.0 1 1 
       1568 1 . . . . . 4.0    1.8 5.0 1 1 
       1569 1 . . . . . 4.0    1.8 6.0 1 1 
       1570 1 . . . . . 4.0    1.8 5.0 1 1 
       1571 1 . . . . . 2.5    1.8 2.9 1 1 
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       1573 1 . . . . . 4.0    1.8 5.0 1 1 
       1574 1 . . . . . 3.0    1.8 3.5 1 1 
       1575 1 . . . . . 4.0    1.8 5.0 1 1 
       1576 1 . . . . . 4.0    1.8 6.0 1 1 
       1577 1 . . . . . 4.0    1.8 5.0 1 1 
       1578 1 . . . . . 3.0    1.8 3.3 1 1 
       1579 1 . . . . . 3.0    1.8 3.3 1 1 
       1580 1 . . . . . 4.0    1.8 5.0 1 1 
       1581 1 . . . . . 4.0    1.8 5.0 1 1 
       1582 1 . . . . . 2.5    1.8 2.9 1 1 
       1583 1 . . . . . 3.0    1.8 3.5 1 1 
       1584 1 . . . . . 3.0    1.8 3.5 1 1 
       1585 1 . . . . . 3.0    1.8 3.3 1 1 
       1586 1 . . . . . 4.0    1.8 5.0 1 1 
       1587 1 . . . . . 4.0    1.8 5.0 1 1 
       1588 1 . . . . . 4.0    1.8 5.0 1 1 
       1589 1 . . . . . 3.0    1.8 3.8 1 1 
       1590 1 . . . . . 4.0    1.8 6.0 1 1 
       1591 1 . . . . . 4.0    1.8 6.0 1 1 
       1592 1 . . . . . 2.5    1.8 2.9 1 1 
       1593 1 . . . . . 3.0    1.8 3.5 1 1 
       1594 1 . . . . . 3.0    1.8 3.5 1 1 
       1595 1 . . . . . 3.0    1.8 3.5 1 1 
       1596 1 . . . . . 4.0    1.8 5.0 1 1 
       1597 1 . . . . . 3.0    1.8 3.5 1 1 
       1598 1 . . . . . 4.0    1.8 5.0 1 1 
       1599 1 . . . . . 2.5    1.8 3.2 1 1 
       1600 1 . . . . . 3.0    1.8 3.5 1 1 
       1601 1 . . . . . 3.0    1.8 3.5 1 1 
       1602 1 . . . . . 3.0    1.8 3.5 1 1 
       1603 1 . . . . . 3.0    1.8 3.5 1 1 
       1604 1 . . . . . 4.0    1.8 5.0 1 1 
       1605 1 . . . . . 4.0    1.8 5.0 1 1 
       1606 1 . . . . . 3.0    1.8 3.5 1 1 
       1607 1 . . . . . 4.0    1.8 6.0 1 1 
       1608 1 . . . . . 4.0    1.8 5.0 1 1 
       1609 1 . . . . . 2.5    1.8 3.4 1 1 
       1610 1 . . . . . 3.0    1.8 3.5 1 1 
       1611 1 . . . . . 3.0    1.8 4.0 1 1 
       1612 1 . . . . . 3.0    1.8 3.5 1 1 
       1613 1 . . . . . 3.0    1.8 3.8 1 1 
       1614 1 . . . . . 4.0    1.8 5.0 1 1 
       1615 1 . . . . . 4.0    1.8 5.0 1 1 
       1616 1 . . . . . 4.0    1.8 6.5 1 1 
       1617 1 . . . . . 4.0    1.8 5.5 1 1 
       1618 1 . . . . . 2.5    1.8 3.4 1 1 
       1619 1 . . . . . 3.0    1.8 3.5 1 1 
       1620 1 . . . . . 2.5    1.8 3.4 1 1 
       1621 1 . . . . . 3.0    1.8 3.5 1 1 
       1622 1 . . . . . 4.0    1.8 5.0 1 1 
       1623 1 . . . . . 3.0    1.8 3.5 1 1 
       1624 1 . . . . . 4.0    1.8 6.0 1 1 
       1625 1 . . . . . 4.0    1.8 6.0 1 1 
       1626 1 . . . . . 3.0    1.8 3.5 1 1 
       1627 1 . . . . . 3.0    1.8 3.5 1 1 
       1628 1 . . . . . 4.0    1.8 5.0 1 1 
       1629 1 . . . . . 4.0    1.8 5.0 1 1 
       1630 1 . . . . . 4.0    1.8 6.0 1 1 
       1631 1 . . . . . 4.0    1.8 5.0 1 1 
       1632 1 . . . . . 3.0    1.8 3.8 1 1 
       1633 1 . . . . . 2.5    1.8 3.4 1 1 
       1634 1 . . . . . 3.0    1.8 3.5 1 1 
       1635 1 . . . . . 4.0    1.8 5.0 1 1 
       1636 1 . . . . . 4.0    1.8 5.5 1 1 
       1637 1 . . . . . 4.0    1.8 6.0 1 1 
       1638 1 . . . . . 4.0    1.8 5.0 1 1 
       1639 1 . . . . . 4.0    1.8 6.5 1 1 
       1640 1 . . . . . 4.0    1.8 5.5 1 1 
       1641 1 . . . . . 3.0    1.8 3.5 1 1 
       1642 1 . . . . . 3.0    1.8 3.5 1 1 
       1643 1 . . . . . 4.0    1.8 5.0 1 1 
       1644 1 . . . . . 4.0    1.8 5.0 1 1 
       1645 1 . . . . . 4.0    1.8 6.0 1 1 
       1646 1 . . . . . 3.0    1.8 3.5 1 1 
       1647 1 . . . . . 3.0    1.8 3.5 1 1 
       1648 1 . . . . . 4.0    1.8 5.0 1 1 
       1649 1 . . . . . 4.0    1.8 5.0 1 1 
       1650 1 . . . . . 4.0    1.8 6.0 1 1 
       1651 1 . . . . . 4.0    1.8 5.0 1 1 
       1652 1 . . . . . 4.0    1.8 5.0 1 1 
       1653 1 . . . . . 4.0    1.8 5.0 1 1 
       1654 1 . . . . . 4.0    1.8 6.0 1 1 
       1655 1 . . . . . 4.0    1.8 6.0 1 1 
       1656 1 . . . . . 3.0    1.8 3.8 1 1 
       1657 1 . . . . . 4.0    1.8 5.5 1 1 
       1658 1 . . . . . 3.0    1.8 3.8 1 1 
       1659 1 . . . . . 3.0    1.8 4.0 1 1 
       1660 1 . . . . . 3.0    1.8 3.5 1 1 
       1661 1 . . . . . 3.0    1.8 3.8 1 1 
       1662 1 . . . . . 3.0    1.8 3.8 1 1 
       1663 1 . . . . . 4.0    1.8 5.5 1 1 
       1664 1 . . . . . 3.0    1.8 3.5 1 1 
       1665 1 . . . . . 4.0    1.8 5.0 1 1 
       1666 1 . . . . . 3.0    1.8 3.5 1 1 
       1667 1 . . . . . 4.0    1.8 5.0 1 1 
       1668 1 . . . . . 4.0    1.8 5.0 1 1 
       1669 1 . . . . . 4.0    1.8 5.0 1 1 
       1670 1 . . . . . 4.0    1.8 6.0 1 1 
       1671 1 . . . . . 3.0    1.8 3.5 1 1 
       1672 1 . . . . . 3.0    1.8 3.5 1 1 
       1673 1 . . . . . 4.0    1.8 5.0 1 1 
       1674 1 . . . . . 3.0    1.8 3.5 1 1 
       1675 1 . . . . . 3.0    1.8 3.5 1 1 
       1676 1 . . . . . 3.0    1.8 3.5 1 1 
       1677 1 . . . . . 3.0    1.8 3.5 1 1 
       1678 1 . . . . . 3.0    1.8 3.5 1 1 
       1679 1 . . . . . 4.0    1.8 5.0 1 1 
       1680 1 . . . . . 4.0    1.8 5.0 1 1 
       1681 1 . . . . . 3.0    1.8 3.5 1 1 
       1682 1 . . . . . 4.0    1.8 6.0 1 1 
       1683 1 . . . . . 4.0    1.8 5.0 1 1 
       1684 1 . . . . . 3.0    1.8 3.5 1 1 
       1685 1 . . . . . 3.0    1.8 3.5 1 1 
       1686 1 . . . . . 4.0    1.8 5.0 1 1 
       1687 1 . . . . . 4.0    1.8 6.0 1 1 
       1688 1 . . . . . 4.0    1.8 6.0 1 1 
       1689 1 . . . . . 3.0    1.8 3.3 1 1 
       1690 1 . . . . . 3.0    1.8 3.5 1 1 
       1691 1 . . . . . 4.0    1.8 5.0 1 1 
       1692 1 . . . . . 4.0    1.8 5.0 1 1 
       1693 1 . . . . . 3.0    1.8 3.8 1 1 
       1694 1 . . . . . 3.0    1.8 3.5 1 1 
       1695 1 . . . . . 3.0    1.8 3.5 1 1 
       1696 1 . . . . . 3.0    1.8 3.5 1 1 
       1697 1 . . . . . 4.0    1.8 5.0 1 1 
       1698 1 . . . . . 4.0    1.8 5.0 1 1 
       1699 1 . . . . . 4.0    1.8 5.0 1 1 
       1700 1 . . . . . 4.0    1.8 6.0 1 1 
       1701 1 . . . . . 4.0    1.8 5.5 1 1 
       1702 1 . . . . . 4.0    1.8 6.0 1 1 
       1703 1 . . . . . 4.0    1.8 6.0 1 1 
       1704 1 . . . . . 3.0    1.8 3.3 1 1 
       1705 1 . . . . . 3.0    1.8 3.5 1 1 
       1706 1 . . . . . 4.0    1.8 5.0 1 1 
       1707 1 . . . . . 4.0    1.8 5.0 1 1 
       1708 1 . . . . . 4.0    1.8 5.0 1 1 
       1709 1 . . . . . 4.0    1.8 5.0 1 1 
       1710 1 . . . . . 3.0    1.8 3.8 1 1 
       1711 1 . . . . . 4.0    1.8 5.0 1 1 
       1712 1 . . . . . 4.0    1.8 5.0 1 1 
       1713 1 . . . . . 4.0    1.8 6.0 1 1 
       1714 1 . . . . . 3.0    1.8 3.5 1 1 
       1715 1 . . . . . 4.0    1.8 5.0 1 1 
       1716 1 . . . . . 4.0    1.8 5.0 1 1 
       1717 1 . . . . . 3.0    1.8 3.5 1 1 
       1718 1 . . . . . 4.0    1.8 5.0 1 1 
       1719 1 . . . . . 4.0    1.8 6.0 1 1 
       1720 1 . . . . . 4.0    1.8 6.0 1 1 
       1721 1 . . . . . 4.0    1.8 6.0 1 1 
       1722 1 . . . . . 3.0    1.8 3.8 1 1 
       1723 1 . . . . . 3.0    1.8 4.0 1 1 
       1724 1 . . . . . 4.0    1.8 5.0 1 1 
       1725 1 . . . . . 3.0    1.8 4.0 1 1 
       1726 1 . . . . . 3.0    1.8 3.5 1 1 
       1727 1 . . . . . 3.0    1.8 3.5 1 1 
       1728 1 . . . . . 3.0    1.8 3.5 1 1 
       1729 1 . . . . . 4.0    1.8 5.5 1 1 
       1730 1 . . . . . 4.0    1.8 5.0 1 1 
       1731 1 . . . . . 4.0    1.8 5.0 1 1 
       1732 1 . . . . . 4.0    1.8 5.5 1 1 
       1733 1 . . . . . 4.0    1.8 6.0 1 1 
       1734 1 . . . . . 3.0    1.8 3.3 1 1 
       1735 1 . . . . . 3.0    1.8 3.8 1 1 
       1736 1 . . . . . 4.0    1.8 5.5 1 1 
       1737 1 . . . . . 3.0    1.8 3.5 1 1 
       1738 1 . . . . . 3.0    1.8 3.5 1 1 
       1739 1 . . . . . 4.0    1.8 5.0 1 1 
       1740 1 . . . . . 3.0    1.8 3.5 1 1 
       1741 1 . . . . . 3.0    1.8 3.5 1 1 
       1742 1 . . . . . 3.0    1.8 3.5 1 1 
       1743 1 . . . . . 4.0    1.8 5.0 1 1 
       1744 1 . . . . . 4.0    1.8 5.0 1 1 
       1745 1 . . . . . 3.0    1.8 3.8 1 1 
       1746 1 . . . . . 3.0    1.8 3.5 1 1 
       1747 1 . . . . . 4.0    1.8 6.0 1 1 
       1748 1 . . . . . 4.0    1.8 5.0 1 1 
       1749 1 . . . . . 3.0    1.8 4.0 1 1 
       1750 1 . . . . . 4.0    1.8 6.0 1 1 
       1751 1 . . . . . 4.0    1.8 5.0 1 1 
       1752 1 . . . . . 2.5    1.8 2.7 1 1 
       1753 1 . . . . . 4.0    1.8 5.0 1 1 
       1754 1 . . . . . 2.5    1.8 2.9 1 1 
       1755 1 . . . . . 4.0    1.8 5.0 1 1 
       1756 1 . . . . . 3.0    1.8 3.5 1 1 
       1757 1 . . . . . 4.0    1.8 5.0 1 1 
       1758 1 . . . . . 4.0    1.8 5.0 1 1 
       1759 1 . . . . . 4.0    1.8 6.0 1 1 
       1760 1 . . . . . 3.0    1.8 3.8 1 1 
       1761 1 . . . . . 3.0    1.8 4.0 1 1 
       1762 1 . . . . . 4.0    1.8 5.0 1 1 
       1763 1 . . . . . 3.0    1.8 3.5 1 1 
       1764 1 . . . . . 4.0    1.8 5.0 1 1 
       1765 1 . . . . . 3.0    1.8 3.5 1 1 
       1766 1 . . . . . 4.0    1.8 5.0 1 1 
       1767 1 . . . . . 4.0    1.8 5.5 1 1 
       1768 1 . . . . . 4.0    1.8 5.0 1 1 
       1769 1 . . . . . 4.0    1.8 5.5 1 1 
       1770 1 . . . . . 3.0    1.8 3.8 1 1 
       1771 1 . . . . . 4.0    1.8 5.5 1 1 
       1772 1 . . . . . 3.0    1.8 3.3 1 1 
       1773 1 . . . . . 3.0    1.8 3.8 1 1 
       1774 1 . . . . . 3.0    1.8 3.5 1 1 
       1775 1 . . . . . 3.0    1.8 4.0 1 1 
       1776 1 . . . . . 3.0    1.8 3.5 1 1 
       1777 1 . . . . . 3.0    1.8 3.8 1 1 
       1778 1 . . . . . 3.0    1.8 3.8 1 1 
       1779 1 . . . . . 3.0    1.8 4.0 1 1 
       1780 1 . . . . . 4.0    1.8 6.0 1 1 
       1781 1 . . . . . 3.0    1.8 3.5 1 1 
       1782 1 . . . . . 4.0    1.8 5.0 1 1 
       1783 1 . . . . . 4.0    1.8 5.5 1 1 
       1784 1 . . . . . 3.0    1.8 4.0 1 1 
       1785 1 . . . . . 4.0    1.8 5.5 1 1 
       1786 1 . . . . . 4.0    1.8 5.0 1 1 
       1787 1 . . . . . 4.0    1.8 5.0 1 1 
       1788 1 . . . . . 4.0    1.8 6.5 1 1 
       1789 1 . . . . . 2.5    1.8 3.7 1 1 
       1790 1 . . . . . 3.0    1.8 3.8 1 1 
       1791 1 . . . . . 4.0    1.8 5.0 1 1 
       1792 1 . . . . . 4.0    1.8 6.0 1 1 
       1793 1 . . . . . 3.0    1.8 3.5 1 1 
       1794 1 . . . . . 4.0    1.8 6.0 1 1 
       1795 1 . . . . . 4.0    1.8 5.0 1 1 
       1796 1 . . . . . 3.0    1.8 3.8 1 1 
       1797 1 . . . . . 3.0    1.8 3.8 1 1 
       1798 1 . . . . . 4.0    1.8 5.5 1 1 
       1799 1 . . . . . 4.0    1.8 5.0 1 1 
       1800 1 . . . . . 3.0    1.8 3.5 1 1 
       1801 1 . . . . . 3.0    1.8 3.5 1 1 
       1802 1 . . . . . 4.0    1.8 5.5 1 1 
       1803 1 . . . . . 4.0    2.8 5.0 1 1 
       1804 1 . . . . . 4.0    1.8 5.0 1 1 
       1805 1 . . . . . 4.0    1.8 6.0 1 1 
       1806 1 . . . . . 4.0    1.8 5.0 1 1 
       1807 1 . . . . . 3.0    1.8 3.8 1 1 
       1808 1 . . . . . 3.0    1.8 4.3 1 1 
       1809 1 . . . . . 3.0    1.8 3.8 1 1 
       1810 1 . . . . . 4.0    1.8 6.0 1 1 
       1811 1 . . . . . 4.0    1.8 5.5 1 1 
       1812 1 . . . . . 4.0    1.8 5.5 1 1 
       1813 1 . . . . . 4.0    1.8 5.0 1 1 
       1814 1 . . . . . 3.0    1.8 3.5 1 1 
       1815 1 . . . . . 4.0    1.8 5.0 1 1 
       1816 1 . . . . . 4.0    1.8 5.0 1 1 
       1817 1 . . . . . 3.0    1.8 3.5 1 1 
       1818 1 . . . . . 3.0    1.8 4.0 1 1 
       1819 1 . . . . . 4.0    1.8 5.0 1 1 
       1820 1 . . . . . 4.0    1.8 5.0 1 1 
       1821 1 . . . . . 4.0    1.8 6.0 1 1 
       1822 1 . . . . . 3.0    1.8 3.5 1 1 
       1823 1 . . . . . 2.5    1.8 3.4 1 1 
       1824 1 . . . . . 3.0    1.8 3.5 1 1 
       1825 1 . . . . . 3.0    1.8 4.0 1 1 
       1826 1 . . . . . 3.0    1.8 3.5 1 1 
       1827 1 . . . . . 4.0    1.8 4.0 1 1 
       1828 1 . . . . . 4.0    1.8 5.5 1 1 
       1829 1 . . . . . 4.0    1.8 5.5 1 1 
       1830 1 . . . . . 4.0    1.8 5.0 1 1 
       1831 1 . . . . . 3.0    1.8 3.3 1 1 
       1832 1 . . . . . 3.0    1.8 3.8 1 1 
       1833 1 . . . . . 3.0    1.8 4.0 1 1 
       1834 1 . . . . . 3.0    1.8 3.5 1 1 
       1835 1 . . . . . 3.0    1.8 3.5 1 1 
       1836 1 . . . . . 3.0    1.8 4.0 1 1 
       1837 1 . . . . . 4.0    1.8 6.0 1 1 
       1838 1 . . . . . 3.0    1.8 3.5 1 1 
       1839 1 . . . . . 4.0    1.8 5.0 1 1 
       1840 1 . . . . . 3.0    1.8 3.8 1 1 
       1841 1 . . . . . 3.0    1.8 4.0 1 1 
       1842 1 . . . . . 4.0    1.8 5.5 1 1 
       1843 1 . . . . . 4.0    1.8 5.0 1 1 
       1844 1 . . . . . 4.0    1.8 6.5 1 1 
       1845 1 . . . . . 3.0    1.8 3.8 1 1 
       1846 1 . . . . . 3.0    1.8 4.0 1 1 
       1847 1 . . . . . 4.0    1.8 5.5 1 1 
       1848 1 . . . . . 3.0    1.8 4.3 1 1 
       1849 1 . . . . . 4.0    1.8 5.5 1 1 
       1850 1 . . . . . 3.0    1.8 3.8 1 1 
       1851 1 . . . . . 3.0    1.8 3.5 1 1 
       1852 1 . . . . . 3.0    1.8 3.5 1 1 
       1853 1 . . . . . 3.0    1.8 3.5 1 1 
       1854 1 . . . . . 4.0    1.8 5.0 1 1 
       1855 1 . . . . . 4.0    1.8 6.0 1 1 
       1856 1 . . . . . 4.0    1.8 6.0 1 1 
       1857 1 . . . . . 4.0    1.8 6.0 1 1 
       1858 1 . . . . . 4.0    1.8 6.0 1 1 
       1859 1 . . . . . 3.0    1.8 3.5 1 1 
       1860 1 . . . . . 3.0    1.8 3.5 1 1 
       1861 1 . . . . . 2.5    1.8 2.9 1 1 
       1862 1 . . . . . 4.0    1.8 5.0 1 1 
       1863 1 . . . . . 3.0    1.8 3.8 1 1 
       1864 1 . . . . . 3.0    1.8 4.0 1 1 
       1865 1 . . . . . 3.0    1.8 3.3 1 1 
       1866 1 . . . . . 3.0    1.8 3.5 1 1 
       1867 1 . . . . . 3.0    1.8 3.5 1 1 
       1868 1 . . . . . 3.0    1.8 3.5 1 1 
       1869 1 . . . . . 4.0    1.8 5.0 1 1 
       1870 1 . . . . . 3.0    1.8 3.5 1 1 
       1871 1 . . . . . 4.0    1.8 5.0 1 1 
       1872 1 . . . . . 4.0    1.8 5.0 1 1 
       1873 1 . . . . . 3.0    1.8 3.8 1 1 
       1874 1 . . . . . 3.0    1.8 4.0 1 1 
       1875 1 . . . . . 3.0    1.8 3.5 1 1 
       1876 1 . . . . . 3.0    1.8 3.5 1 1 
       1877 1 . . . . . 4.0    1.8 5.0 1 1 
       1878 1 . . . . . 3.0    1.8 4.0 1 1 
       1879 1 . . . . . 4.0    1.8 6.0 1 1 
       1880 1 . . . . . 3.0    1.8 3.8 1 1 
       1881 1 . . . . . 4.0    1.8 5.5 1 1 
       1882 1 . . . . . 3.0    1.8 3.5 1 1 
       1883 1 . . . . . 4.0    1.8 6.0 1 1 
       1884 1 . . . . . 4.0    1.8 6.5 1 1 
       1885 1 . . . . . 4.0    1.8 6.0 1 1 
       1886 1 . . . . . 3.0    1.8 3.8 1 1 
       1887 1 . . . . . 3.0    1.8 4.0 1 1 
       1888 1 . . . . . 4.0    1.8 5.0 1 1 
       1889 1 . . . . . 3.0    1.8 3.5 1 1 
       1890 1 . . . . . 4.0    1.8 5.0 1 1 
       1891 1 . . . . . 3.0    1.8 4.0 1 1 
       1892 1 . . . . . 3.0    1.8 4.3 1 1 
       1893 1 . . . . . 4.0    1.8 6.0 1 1 
       1894 1 . . . . . 4.0    1.8 6.0 1 1 
       1895 1 . . . . . 4.0    1.8 6.5 1 1 
       1896 1 . . . . . 3.0    1.8 4.0 1 1 
       1897 1 . . . . . 4.0    1.8 5.5 1 1 
       1898 1 . . . . . 4.0    1.8 5.5 1 1 
       1899 1 . . . . . 4.0    1.8 5.5 1 1 
       1900 1 . . . . . 4.0    1.8 6.5 1 1 
       1901 1 . . . . . 4.0    1.8 6.5 1 1 
       1902 1 . . . . . 3.0    1.8 4.3 1 1 
       1903 1 . . . . . 4.0    1.8 6.0 1 1 
       1904 1 . . . . . 4.0    1.8 5.5 1 1 
       1905 1 . . . . . 4.0    1.8 5.0 1 1 
       1906 1 . . . . . 3.0    1.8 3.8 1 1 
       1907 1 . . . . . 4.0    1.8 5.0 1 1 
       1908 1 . . . . . 4.0    1.8 5.5 1 1 
       1909 1 . . . . . 3.0    1.8 3.5 1 1 
       1910 1 . . . . . 4.0    1.8 6.0 1 1 
       1911 1 . . . . . 3.0    1.8 3.5 1 1 
       1912 1 . . . . . 3.0    1.8 3.5 1 1 
       1913 1 . . . . . 4.0    1.8 5.5 1 1 
       1914 1 . . . . . 4.0    1.8 6.0 1 1 
       1915 1 . . . . . 3.0    1.8 4.0 1 1 
       1916 1 . . . . . 3.0    1.8 4.3 1 1 
       1917 1 . . . . . 4.0    1.8 5.5 1 1 
       1918 1 . . . . . 3.0    1.8 4.3 1 1 
       1919 1 . . . . . 3.0    1.8 3.8 1 1 
       1920 1 . . . . . 2.5    1.8 3.7 1 1 
       1921 1 . . . . . 3.0    1.8 3.8 1 1 
       1922 1 . . . . . 4.0    1.8 5.5 1 1 
       1923 1 . . . . . 4.0    1.8 5.0 1 1 
       1924 1 . . . . . 4.0    1.8 5.0 1 1 
       1925 1 . . . . . 3.0    1.8 3.5 1 1 
       1926 1 . . . . . 3.0    1.8 3.8 1 1 
       1927 1 . . . . . 4.0    1.8 5.5 1 1 
       1928 1 . . . . . 4.0    1.8 5.5 1 1 
       1929 1 . . . . . 4.0    1.8 5.0 1 1 
       1930 1 . . . . . 3.0    1.8 3.8 1 1 
       1931 1 . . . . . 4.0    1.8 5.0 1 1 
       1932 1 . . . . . 4.0    1.8 6.0 1 1 
       1933 1 . . . . . 3.0    1.8 3.8 1 1 
       1934 1 . . . . . 4.0    1.8 5.5 1 1 
       1935 1 . . . . . 4.0    1.8 5.0 1 1 
       1936 1 . . . . . 3.0    1.8 3.5 1 1 
       1937 1 . . . . . 4.0    1.8 5.0 1 1 
       1938 1 . . . . . 4.0    1.8 6.5 1 1 
       1939 1 . . . . . 4.0    1.8 6.5 1 1 
       1940 1 . . . . . 3.0    1.8 4.0 1 1 
       1941 1 . . . . . 4.0    1.8 5.0 1 1 
       1942 1 . . . . . 3.0    1.8 3.8 1 1 
       1943 1 . . . . . 4.0    1.8 5.5 1 1 
       1944 1 . . . . . 3.0    1.8 4.3 1 1 
       1945 1 . . . . . 4.0    1.8 5.0 1 1 
       1946 1 . . . . . 4.0    1.8 5.5 1 1 
       1947 1 . . . . . 4.0    1.8 6.0 1 1 
       1948 1 . . . . . 3.0    1.8 3.8 1 1 
       1949 1 . . . . . 3.0    1.8 4.3 1 1 
       1950 1 . . . . . 3.0    1.8 3.8 1 1 
       1951 1 . . . . . 3.0    1.8 4.3 1 1 
       1952 1 . . . . . 4.0    1.8 5.5 1 1 
       1953 1 . . . . . 4.0    1.8 5.5 1 1 
       1954 1 . . . . . 3.0    1.8 4.0 1 1 
       1955 1 . . . . . 3.0    1.8 4.0 1 1 
       1956 1 . . . . . 3.0    1.8 3.5 1 1 
       1957 1 . . . . . 4.0    1.8 5.0 1 1 
       1958 1 . . . . . 4.0    1.8 5.5 1 1 
       1959 1 . . . . . 4.0    1.8 6.0 1 1 
       1960 1 . . . . . 4.0    1.8 5.0 1 1 
       1961 1 . . . . . 3.0    1.8 4.0 1 1 
       1962 1 . . . . . 3.0    1.8 3.8 1 1 
       1963 1 . . . . . 3.0    1.8 4.3 1 1 
       1964 1 . . . . . 3.0    1.8 3.8 1 1 
       1965 1 . . . . . 4.0    1.8 5.0 1 1 
       1966 1 . . . . . 4.0    1.8 5.0 1 1 
       1967 1 . . . . . 4.0    1.8 6.5 1 1 
       1968 1 . . . . . 3.0    1.8 4.3 1 1 
       1969 1 . . . . . 3.0    1.8 4.0 1 1 
       1970 1 . . . . . 4.0    1.8 5.0 1 1 
       1971 1 . . . . . 3.0    1.8 3.8 1 1 
       1972 1 . . . . . 2.5    1.8 3.4 1 1 
       1973 1 . . . . . 3.0    1.8 3.5 1 1 
       1974 1 . . . . . 4.0    1.8 5.0 1 1 
       1975 1 . . . . . 2.5    1.8 3.4 1 1 
       1976 1 . . . . . 4.0    1.8 5.0 1 1 
       1977 1 . . . . . 4.0    1.8 5.0 1 1 
       1978 1 . . . . . 3.0    1.8 4.0 1 1 
       1979 1 . . . . . 4.0    1.8 6.0 1 1 
       1980 1 . . . . . 3.0    1.8 4.3 1 1 
       1981 1 . . . . . 3.0    1.8 3.8 1 1 
       1982 1 . . . . . 3.0    1.8 4.0 1 1 
       1983 1 . . . . . 4.0    2.8 5.0 1 1 
       1984 1 . . . . . 3.0    1.8 3.5 1 1 
       1985 1 . . . . . 3.0    1.8 3.5 1 1 
       1986 1 . . . . . 4.0    1.8 5.0 1 1 
       1987 1 . . . . . 4.0    1.8 6.0 1 1 
       1988 1 . . . . . 4.0    1.8 6.5 1 1 
       1989 1 . . . . . 4.0    1.8 6.0 1 1 
       1990 1 . . . . . 3.0    1.8 3.8 1 1 
       1991 1 . . . . . 3.0    1.8 3.3 1 1 
       1992 1 . . . . . 3.0    1.8 4.0 1 1 
       1993 1 . . . . . 4.0    1.8 6.0 1 1 
       1994 1 . . . . . 3.0    1.8 3.8 1 1 
       1995 1 . . . . . 3.0    1.8 3.8 1 1 
       1996 1 . . . . . 4.0    1.8 5.0 1 1 
       1997 1 . . . . . 3.0    1.8 3.8 1 1 
       1998 1 . . . . . 4.0    1.8 5.0 1 1 
       1999 1 . . . . . 3.0    1.8 3.5 1 1 
       2000 1 . . . . . 3.0    1.8 3.5 1 1 
       2001 1 . . . . . 4.0    1.8 5.5 1 1 
       2002 1 . . . . . 4.0    1.8 5.5 1 1 
       2003 1 . . . . . 4.0    1.8 6.5 1 1 
       2004 1 . . . . . 4.0    1.8 6.0 1 1 
       2005 1 . . . . . 3.0    1.8 3.8 1 1 
       2006 1 . . . . . 4.0    1.8 6.0 1 1 
       2007 1 . . . . . 4.0    1.8 5.5 1 1 
       2008 1 . . . . . 3.0    1.8 4.0 1 1 
       2009 1 . . . . . 4.0    1.8 6.0 1 1 
       2010 1 . . . . . 3.0    1.8 3.8 1 1 
       2011 1 . . . . . 4.0    1.8 5.0 1 1 
       2012 1 . . . . . 4.0    1.8 6.0 1 1 
       2013 1 . . . . . 4.0    1.8 6.0 1 1 
       2014 1 . . . . . 4.0    1.8 5.0 1 1 
       2015 1 . . . . . 3.0    1.8 3.8 1 1 
       2016 1 . . . . . 4.0    1.8 6.0 1 1 
       2017 1 . . . . . 4.0    1.8 5.0 1 1 
       2018 1 . . . . . 4.0    1.8 5.0 1 1 
       2019 1 . . . . . 3.0    1.8 3.5 1 1 
       2020 1 . . . . . 4.0    1.8 5.0 1 1 
       2021 1 . . . . . 4.0    1.8 6.0 1 1 
       2022 1 . . . . . 4.0    1.8 5.0 1 1 
       2023 1 . . . . . 3.0    1.8 3.5 1 1 
       2024 1 . . . . . 4.0    1.8 5.0 1 1 
       2025 1 . . . . . 4.0    1.8 6.0 1 1 
       2026 1 . . . . . 4.0    1.8 5.0 1 1 
       2027 1 . . . . . 4.0    1.8 5.0 1 1 
       2028 1 . . . . . 4.0    1.8 5.5 1 1 
       2029 1 . . . . . 4.0    1.8 6.0 1 1 
       2030 1 . . . . . 4.0    1.8 5.0 1 1 
       2031 1 . . . . . 3.0    1.8 3.5 1 1 
       2032 1 . . . . . 3.0    1.8 3.5 1 1 
       2033 1 . . . . . 4.0    1.8 5.0 1 1 
       2034 1 . . . . . 3.0    1.8 3.5 1 1 
       2035 1 . . . . . 4.0    1.8 6.0 1 1 
       2036 1 . . . . . 4.0    1.8 5.0 1 1 
       2037 1 . . . . . 3.0    1.8 3.5 1 1 
       2038 1 . . . . . 3.0    1.8 3.5 1 1 
       2039 1 . . . . . 4.0    1.8 5.0 1 1 
       2040 1 . . . . . 4.0    1.8 5.0 1 1 
       2041 1 . . . . . 4.0    1.8 5.0 1 1 
       2042 1 . . . . . 3.0    1.8 3.8 1 1 
       2043 1 . . . . . 4.0    1.8 5.5 1 1 
       2044 1 . . . . . 3.0    1.8 4.3 1 1 
       2045 1 . . . . . 3.0    1.8 3.8 1 1 
       2046 1 . . . . . 4.0    1.8 5.0 1 1 
       2047 1 . . . . . 4.0    1.8 5.5 1 1 
       2048 1 . . . . . 3.0    1.8 4.3 1 1 
       2049 1 . . . . . 3.0    1.8 3.8 1 1 
       2050 1 . . . . . 2.5    1.8 3.4 1 1 
       2051 1 . . . . . 4.0    1.8 5.0 1 1 
       2052 1 . . . . . 3.0    1.8 3.5 1 1 
       2053 1 . . . . . 3.0    1.8 4.0 1 1 
       2054 1 . . . . . 4.0    1.8 5.5 1 1 
       2055 1 . . . . . 4.0    1.8 5.0 1 1 
       2056 1 . . . . . 3.0    1.8 3.8 1 1 
       2057 1 . . . . . 4.0    1.8 5.0 1 1 
       2058 1 . . . . . 2.5    1.8 2.9 1 1 
       2059 1 . . . . . 4.0    1.8 5.0 1 1 
       2060 1 . . . . . 4.0    1.8 5.0 1 1 
       2061 1 . . . . . 4.0    1.8 5.5 1 1 
       2062 1 . . . . . 4.0    1.8 5.0 1 1 
       2063 1 . . . . . 3.0    1.8 3.8 1 1 
       2064 1 . . . . . 4.0    1.8 5.0 1 1 
       2065 1 . . . . . 3.0    1.8 4.0 1 1 
       2066 1 . . . . . 3.0    1.8 3.5 1 1 
       2067 1 . . . . . 4.0    1.8 5.0 1 1 
       2068 1 . . . . . 4.0    1.8 5.0 1 1 
       2069 1 . . . . . 3.0    1.8 3.5 1 1 
       2070 1 . . . . . 4.0    1.8 5.5 1 1 
       2071 1 . . . . . 4.0    1.8 5.0 1 1 
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       2424 1 . . . . . 4.0    1.8 5.5 1 1 
       2425 1 . . . . . 4.0    1.8 5.5 1 1 
       2426 1 . . . . . 4.0    1.8 5.5 1 1 
       2427 1 . . . . . 4.0    1.8 6.0 1 1 
       2428 1 . . . . . 3.0    1.8 3.8 1 1 
       2429 1 . . . . . 4.0    1.8 5.0 1 1 
       2430 1 . . . . . 3.0    1.8 4.0 1 1 
       2431 1 . . . . . 4.0    1.8 6.0 1 1 
       2432 1 . . . . . 3.0    1.8 3.5 1 1 
       2433 1 . . . . . 3.0    1.8 3.5 1 1 
       2434 1 . . . . . 4.0    1.8 5.5 1 1 
       2435 1 . . . . . 4.0    1.8 5.5 1 1 
       2436 1 . . . . . 4.0    1.8 5.5 1 1 
       2437 1 . . . . . 3.0    1.8 3.3 1 1 
       2438 1 . . . . . 3.0    1.8 3.8 1 1 
       2439 1 . . . . . 4.0    1.8 5.5 1 1 
       2440 1 . . . . . 4.0    1.8 5.5 1 1 
       2441 1 . . . . . 3.0    1.8 4.3 1 1 
       2442 1 . . . . . 4.0    1.8 6.0 1 1 
       2443 1 . . . . . 4.0    1.8 5.5 1 1 
       2444 1 . . . . . 3.0    1.8 3.8 1 1 
       2445 1 . . . . . 4.0    1.8 5.5 1 1 
       2446 1 . . . . . 4.0    1.8 5.5 1 1 
       2447 1 . . . . . 4.0    1.8 6.0 1 1 
       2448 1 . . . . . 3.0    1.8 3.5 1 1 
       2449 1 . . . . . 3.0    1.8 4.0 1 1 
       2450 1 . . . . . 4.0    1.8 6.0 1 1 
       2451 1 . . . . . 3.0    1.8 3.5 1 1 
       2452 1 . . . . . 4.0    1.8 6.0 1 1 
       2453 1 . . . . . 4.0    1.8 6.0 1 1 
       2454 1 . . . . . 4.0    1.8 6.0 1 1 
       2455 1 . . . . . 3.0    1.8 4.3 1 1 
       2456 1 . . . . . 4.0    1.8 5.5 1 1 
       2457 1 . . . . . 4.0    1.8 5.5 1 1 
       2458 1 . . . . . 4.0    1.8 6.0 1 1 
       2459 1 . . . . . 4.0    1.8 6.0 1 1 
       2460 1 . . . . . 4.0    1.8 5.5 1 1 
       2461 1 . . . . . 3.0    1.8 4.0 1 1 
       2462 1 . . . . . 3.0    1.8 3.5 1 1 
       2463 1 . . . . . 4.0    1.8 6.0 1 1 
       2464 1 . . . . . 4.0    1.8 6.0 1 1 
       2465 1 . . . . . 4.0    1.8 6.5 1 1 
       2466 1 . . . . . 4.0    1.8 6.0 1 1 
       2467 1 . . . . . 4.0    1.8 5.0 1 1 
       2468 1 . . . . . 4.0    1.8 5.5 1 1 
       2469 1 . . . . . 3.0    1.8 4.3 1 1 
       2470 1 . . . . . 3.0    1.8 3.3 1 1 
       2471 1 . . . . . 4.0    1.8 5.5 1 1 
       2472 1 . . . . . 4.0    1.8 6.0 1 1 
       2473 1 . . . . . 3.0    1.8 3.5 1 1 
       2474 1 . . . . . 3.0    1.8 3.5 1 1 
       2475 1 . . . . . 4.0    1.8 6.0 1 1 
       2476 1 . . . . . 4.0    1.8 5.0 1 1 
       2477 1 . . . . . 4.0    1.8 6.0 1 1 
       2478 1 . . . . . 4.0    1.8 5.0 1 1 
       2479 1 . . . . . 4.0    1.8 6.0 1 1 
       2480 1 . . . . . 4.0    1.8 6.0 1 1 
       2481 1 . . . . . 4.0    1.8 5.5 1 1 
       2482 1 . . . . . 3.0    1.8 4.0 1 1 
       2483 1 . . . . . 4.0    1.8 5.0 1 1 
       2484 1 . . . . . 4.0    1.8 5.0 1 1 
       2485 1 . . . . . 4.0    1.8 5.5 1 1 
       2486 1 . . . . . 4.0    1.8 5.5 1 1 
       2487 1 . . . . . 4.0    1.8 6.5 1 1 
       2488 1 . . . . . 4.0    1.8 5.0 1 1 
       2489 1 . . . . . 4.0    1.8 5.0 1 1 
       2490 1 . . . . . 4.0    1.8 6.5 1 1 
       2491 1 . . . . . 4.0    1.8 6.0 1 1 
       2492 1 . . . . . 4.0    1.8 5.0 1 1 
       2493 1 . . . . . 3.0    1.8 3.8 1 1 
       2494 1 . . . . . 3.0    1.8 3.5 1 1 
       2495 1 . . . . . 3.0    1.8 4.0 1 1 
       2496 1 . . . . . 4.0    1.8 5.0 1 1 
       2497 1 . . . . . 4.0    1.8 5.0 1 1 
       2498 1 . . . . . 3.0    1.8 3.5 1 1 
       2499 1 . . . . . 3.0    1.8 4.0 1 1 
       2500 1 . . . . . 3.0    1.8 4.5 1 1 
       2501 1 . . . . . 3.0    1.8 3.5 1 1 
       2502 1 . . . . . 4.0    1.8 5.0 1 1 
       2503 1 . . . . . 3.0    1.8 3.5 1 1 
       2504 1 . . . . . 4.0    1.8 5.0 1 1 
       2505 1 . . . . . 3.0    1.8 3.5 1 1 
       2506 1 . . . . . 3.0    1.8 3.5 1 1 
       2507 1 . . . . . 4.0    1.8 5.0 1 1 
       2508 1 . . . . . 4.0    1.8 5.0 1 1 
       2509 1 . . . . . 3.0    1.8 3.3 1 1 
       2510 1 . . . . . 3.0    1.8 3.5 1 1 
       2511 1 . . . . . 4.0    1.8 5.0 1 1 
       2512 1 . . . . . 3.0    1.8 3.5 1 1 
       2513 1 . . . . . 4.0    1.8 6.0 1 1 
       2514 1 . . . . . 4.0    1.8 5.0 1 1 
       2515 1 . . . . . 4.0    1.8 5.0 1 1 
       2516 1 . . . . . 3.0    1.8 3.8 1 1 
       2517 1 . . . . . 3.0    1.8 4.0 1 1 
       2518 1 . . . . . 3.0    1.8 3.5 1 1 
       2519 1 . . . . . 4.0    1.8 6.0 1 1 
       2520 1 . . . . . 3.0    1.8 3.5 1 1 
       2521 1 . . . . . 4.0    1.8 5.5 1 1 
       2522 1 . . . . . 4.0    1.8 6.0 1 1 
       2523 1 . . . . . 4.0    1.8 5.5 1 1 
       2524 1 . . . . . 4.0    1.8 6.0 1 1 
       2525 1 . . . . . 3.0    1.8 3.5 1 1 
       2526 1 . . . . . 4.0    1.8 6.0 1 1 
       2527 1 . . . . . 4.0    1.8 6.0 1 1 
       2528 1 . . . . . 4.0    1.8 6.5 1 1 
       2529 1 . . . . . 4.0    1.8 6.0 1 1 
       2530 1 . . . . . 4.0    1.8 5.0 1 1 
       2531 1 . . . . . 4.0    1.8 6.5 1 1 
       2532 1 . . . . . 3.0    1.8 4.3 1 1 
       2533 1 . . . . . 3.0    1.8 4.3 1 1 
       2534 1 . . . . . 3.0    1.8 3.8 1 1 
       2535 1 . . . . . 3.0    1.8 4.0 1 1 
       2536 1 . . . . . 3.0    1.8 3.5 1 1 
       2537 1 . . . . . 4.0    1.8 6.0 1 1 
       2538 1 . . . . . 4.0    1.8 5.0 1 1 
       2539 1 . . . . . 3.0    1.8 4.0 1 1 
       2540 1 . . . . . 3.0    1.8 3.5 1 1 
       2541 1 . . . . . 2.5    1.8 2.9 1 1 
       2542 1 . . . . . 4.0    1.8 6.0 1 1 
       2543 1 . . . . . 4.0    1.8 5.5 1 1 
       2544 1 . . . . . 4.0    1.8 6.0 1 1 
       2545 1 . . . . . 3.0    1.8 3.8 1 1 
       2546 1 . . . . . 3.0    1.8 4.0 1 1 
       2547 1 . . . . . 3.0    1.8 3.5 1 1 
       2548 1 . . . . . 3.0    1.8 3.5 1 1 
       2549 1 . . . . . 4.0    1.8 6.0 1 1 
       2550 1 . . . . . 4.0    1.8 6.0 1 1 
       2551 1 . . . . . 4.0    1.8 5.5 1 1 
       2552 1 . . . . . 4.0    1.8 5.5 1 1 
       2553 1 . . . . . 4.0    1.8 6.0 1 1 
       2554 1 . . . . . 4.0    1.8 5.0 1 1 
       2555 1 . . . . . 4.0    1.8 5.5 1 1 
       2556 1 . . . . . 4.0    1.8 6.0 1 1 
       2557 1 . . . . . 3.0    1.8 3.5 1 1 
       2558 1 . . . . . 4.0    1.8 5.0 1 1 
       2559 1 . . . . . 4.0    1.8 6.0 1 1 
       2560 1 . . . . . 3.0    1.8 3.5 1 1 
       2561 1 . . . . . 4.0    1.8 6.0 1 1 
       2562 1 . . . . . 4.0    1.8 5.0 1 1 
       2563 1 . . . . . 4.0    1.8 5.0 1 1 
       2564 1 . . . . . 4.0    1.8 5.0 1 1 
       2565 1 . . . . . 4.0    1.8 6.0 1 1 
       2566 1 . . . . . 3.0    1.8 4.5 1 1 
       2567 1 . . . . . 4.0    1.8 5.0 1 1 
       2568 1 . . . . . 3.0    1.8 3.5 1 1 
       2569 1 . . . . . 3.0    1.8 3.5 1 1 
       2570 1 . . . . . 3.0    1.8 3.5 1 1 
       2571 1 . . . . . 4.0    1.8 5.0 1 1 
       2572 1 . . . . . 4.0    1.8 5.5 1 1 
       2573 1 . . . . . 4.0    1.8 6.0 1 1 
       2574 1 . . . . . 4.0    1.8 5.0 1 1 
       2575 1 . . . . . 4.0    1.8 5.0 1 1 
       2576 1 . . . . . 4.0    1.8 5.0 1 1 
       2577 1 . . . . . 3.0    1.8 3.3 1 1 
       2578 1 . . . . . 4.0    1.8 6.0 1 1 
       2579 1 . . . . . 3.0    1.8 3.8 1 1 
       2580 1 . . . . . 3.0    1.8 4.0 1 1 
       2581 1 . . . . . 3.0    1.8 3.5 1 1 
       2582 1 . . . . . 3.0    1.8 3.5 1 1 
       2583 1 . . . . . 4.0    1.8 5.0 1 1 
       2584 1 . . . . . 3.0    1.8 3.5 1 1 
       2585 1 . . . . . 4.0    1.8 5.5 1 1 
       2586 1 . . . . . 4.0    1.8 5.0 1 1 
       2587 1 . . . . . 4.0    1.8 6.5 1 1 
       2588 1 . . . . . 4.0    1.8 5.0 1 1 
       2589 1 . . . . . 4.0    1.8 5.5 1 1 
       2590 1 . . . . . 4.0    1.8 5.0 1 1 
       2591 1 . . . . . 4.0    1.8 5.0 1 1 
       2592 1 . . . . . 4.0    1.8 6.0 1 1 
       2593 1 . . . . . 4.0    1.8 6.0 1 1 
       2594 1 . . . . . 3.0    1.8 3.8 1 1 
       2595 1 . . . . . 3.0    1.8 4.0 1 1 
       2596 1 . . . . . 3.0    1.8 3.5 1 1 
       2597 1 . . . . . 4.0    1.8 5.0 1 1 
       2598 1 . . . . . 3.0    1.8 3.5 1 1 
       2599 1 . . . . . 4.0    1.8 5.5 1 1 
       2600 1 . . . . . 3.0    1.8 4.0 1 1 
       2601 1 . . . . . 4.0    1.8 5.0 1 1 
       2602 1 . . . . . 4.0    1.8 5.0 1 1 
       2603 1 . . . . . 4.0    1.8 5.0 1 1 
       2604 1 . . . . . 4.0    1.8 6.0 1 1 
       2605 1 . . . . . 4.0    1.8 6.0 1 1 
       2606 1 . . . . . 3.0    1.8 3.8 1 1 
       2607 1 . . . . . 4.0    1.8 5.5 1 1 
       2608 1 . . . . . 3.0    1.8 3.8 1 1 
       2609 1 . . . . . 3.0    1.8 3.5 1 1 
       2610 1 . . . . . 3.0    1.8 3.5 1 1 
       2611 1 . . . . . 3.0    1.8 3.5 1 1 
       2612 1 . . . . . 3.0    1.8 3.5 1 1 
       2613 1 . . . . . 4.0    1.8 5.0 1 1 
       2614 1 . . . . . 4.0    1.8 5.0 1 1 
       2615 1 . . . . . 4.0    1.8 6.0 1 1 
       2616 1 . . . . . 4.0    1.8 5.0 1 1 
       2617 1 . . . . . 3.0    1.8 3.3 1 1 
       2618 1 . . . . . 3.0    1.8 3.3 1 1 
       2619 1 . . . . . 4.0    1.8 5.0 1 1 
       2620 1 . . . . . 3.0    1.8 3.3 1 1 
       2621 1 . . . . . 2.5    1.8 2.9 1 1 
       2622 1 . . . . . 4.0    1.8 5.0 1 1 
       2623 1 . . . . . 3.0    1.8 3.5 1 1 
       2624 1 . . . . . 3.0    1.8 3.5 1 1 
       2625 1 . . . . . 3.0    1.8 3.5 1 1 
       2626 1 . . . . . 4.0    1.8 6.0 1 1 
       2627 1 . . . . . 4.0    1.8 5.0 1 1 
       2628 1 . . . . . 4.0    1.8 5.0 1 1 
       2629 1 . . . . . 4.0    1.8 6.0 1 1 
       2630 1 . . . . . 4.0    1.8 5.0 1 1 
       2631 1 . . . . . 3.0    1.8 3.5 1 1 
       2632 1 . . . . . 4.0    1.8 5.0 1 1 
       2633 1 . . . . . 4.0    1.8 5.0 1 1 
       2634 1 . . . . . 4.0    1.8 5.0 1 1 
       2635 1 . . . . . 4.0    1.8 5.0 1 1 
       2636 1 . . . . . 3.0    1.8 3.3 1 1 
       2637 1 . . . . . 3.0    1.8 3.3 1 1 
       2638 1 . . . . . 4.0    1.8 5.0 1 1 
       2639 1 . . . . . 3.0    1.8 3.5 1 1 
       2640 1 . . . . . 3.0    1.8 3.3 1 1 
       2641 1 . . . . . 3.0    1.8 3.5 1 1 
       2642 1 . . . . . 4.0    1.8 5.0 1 1 
       2643 1 . . . . . 3.0    1.8 3.5 1 1 
       2644 1 . . . . . 4.0    1.8 5.5 1 1 
       2645 1 . . . . . 4.0    1.8 5.0 1 1 
       2646 1 . . . . . 4.0    1.8 5.0 1 1 
       2647 1 . . . . . 4.0    1.8 6.0 1 1 
       2648 1 . . . . . 2.5    1.8 3.4 1 1 
       2649 1 . . . . . 3.0    1.8 3.5 1 1 
       2650 1 . . . . . 4.0    1.8 5.5 1 1 
       2651 1 . . . . . 4.0    1.8 5.0 1 1 
       2652 1 . . . . . 4.0    1.8 5.0 1 1 
       2653 1 . . . . . 4.0    1.8 6.0 1 1 
       2654 1 . . . . . 3.0    1.8 3.3 1 1 
       2655 1 . . . . . 4.0    1.8 5.5 1 1 
       2656 1 . . . . . 4.0    1.8 5.0 1 1 
       2657 1 . . . . . 4.0    1.8 6.0 1 1 
       2658 1 . . . . . 4.0    1.8 5.5 1 1 
       2659 1 . . . . . 3.0    1.8 3.5 1 1 
       2660 1 . . . . . 4.0    1.8 5.0 1 1 
       2661 1 . . . . . 3.0    1.8 3.3 1 1 
       2662 1 . . . . . 4.0    1.8 5.0 1 1 
       2663 1 . . . . . 4.0    1.8 6.0 1 1 
       2664 1 . . . . . 3.0    1.8 3.5 1 1 
       2665 1 . . . . . 3.0    1.8 3.5 1 1 
       2666 1 . . . . . 4.0    1.8 5.0 1 1 
       2667 1 . . . . . 4.0    1.8 5.0 1 1 
       2668 1 . . . . . 4.0    1.8 5.0 1 1 
       2669 1 . . . . . 4.0    1.8 5.0 1 1 
       2670 1 . . . . . 4.0    1.8 5.5 1 1 
       2671 1 . . . . . 2.5    1.8 2.9 1 1 
       2672 1 . . . . . 3.0    1.8 4.0 1 1 
       2673 1 . . . . . 3.0    1.8 3.5 1 1 
       2674 1 . . . . . 3.0    1.8 3.5 1 1 
       2675 1 . . . . . 4.0    1.8 5.5 1 1 
       2676 1 . . . . . 4.0    1.8 6.0 1 1 
       2677 1 . . . . . 4.0    1.8 5.0 1 1 
       2678 1 . . . . . 3.0    1.8 3.3 1 1 
       2679 1 . . . . . 2.5    1.8 2.9 1 1 
       2680 1 . . . . . 4.0    1.8 5.0 1 1 
       2681 1 . . . . . 3.0    1.8 3.5 1 1 
       2682 1 . . . . . 3.0    1.8 3.5 1 1 
       2683 1 . . . . . 3.0    1.8 3.5 1 1 
       2684 1 . . . . . 4.0    1.8 5.0 1 1 
       2685 1 . . . . . 4.0    1.8 5.5 1 1 
       2686 1 . . . . . 4.0    1.8 5.0 1 1 
       2687 1 . . . . . 4.0    1.8 5.0 1 1 
       2688 1 . . . . . 4.0    1.8 5.0 1 1 
       2689 1 . . . . . 3.0    1.8 3.5 1 1 
       2690 1 . . . . . 3.0    1.8 3.3 1 1 
       2691 1 . . . . . 3.0    1.8 3.8 1 1 
       2692 1 . . . . . 2.5    1.8 3.4 1 1 
       2693 1 . . . . . 3.0    1.8 3.5 1 1 
       2694 1 . . . . . 3.0    1.8 3.5 1 1 
       2695 1 . . . . . 4.0    1.8 5.0 1 1 
       2696 1 . . . . . 3.0    1.8 3.5 1 1 
       2697 1 . . . . . 3.0    1.8 4.0 1 1 
       2698 1 . . . . . 3.0    1.8 4.3 1 1 
       2699 1 . . . . . 3.0    1.8 3.8 1 1 
       2700 1 . . . . . 4.0    1.8 5.0 1 1 
       2701 1 . . . . . 4.0    1.8 5.0 1 1 
       2702 1 . . . . . 4.0    1.8 6.5 1 1 
       2703 1 . . . . . 3.0    1.8 3.5 1 1 
       2704 1 . . . . . 3.0    1.8 3.3 1 1 
       2705 1 . . . . . 2.5    1.8 3.4 1 1 
       2706 1 . . . . . 3.0    1.8 3.5 1 1 
       2707 1 . . . . . 4.0    1.8 5.0 1 1 
       2708 1 . . . . . 3.0    1.8 4.0 1 1 
       2709 1 . . . . . 3.0    1.8 3.5 1 1 
       2710 1 . . . . . 3.0    1.8 3.8 1 1 
       2711 1 . . . . . 3.0    1.8 3.8 1 1 
       2712 1 . . . . . 2.5    1.8 2.9 1 1 
       2713 1 . . . . . 3.0    1.8 3.5 1 1 
       2714 1 . . . . . 3.0    1.8 3.5 1 1 
       2715 1 . . . . . 3.0    1.8 3.5 1 1 
       2716 1 . . . . . 4.0    1.8 6.0 1 1 
       2717 1 . . . . . 4.0    1.8 5.0 1 1 
       2718 1 . . . . . 4.0    1.8 5.0 1 1 
       2719 1 . . . . . 4.0    1.8 5.0 1 1 
       2720 1 . . . . . 4.0    1.8 5.0 1 1 
       2721 1 . . . . . 3.0    1.8 3.5 1 1 
       2722 1 . . . . . 4.0    1.8 6.0 1 1 
       2723 1 . . . . . 4.0    1.8 6.0 1 1 
       2724 1 . . . . . 2.5    1.8 2.9 1 1 
       2725 1 . . . . . 4.0    1.8 5.0 1 1 
       2726 1 . . . . . 3.0    1.8 3.5 1 1 
       2727 1 . . . . . 3.0    1.8 3.5 1 1 
       2728 1 . . . . . 3.0    1.8 3.5 1 1 
       2729 1 . . . . . 4.0    1.8 5.0 1 1 
       2730 1 . . . . . 3.0    1.8 3.5 1 1 
       2731 1 . . . . . 3.0    1.8 3.5 1 1 
       2732 1 . . . . . 3.0    1.8 3.5 1 1 
       2733 1 . . . . . 4.0    1.8 5.0 1 1 
       2734 1 . . . . . 2.5    1.8 2.9 1 1 
       2735 1 . . . . . 2.5    1.8 3.4 1 1 
       2736 1 . . . . . 3.0    1.8 3.5 1 1 
       2737 1 . . . . . 4.0    1.8 5.0 1 1 
       2738 1 . . . . . 2.5    1.8 2.9 1 1 
       2739 1 . . . . . 3.0    1.8 3.5 1 1 
       2740 1 . . . . . 3.0    1.8 3.5 1 1 
       2741 1 . . . . . 4.0    1.8 5.0 1 1 
       2742 1 . . . . . 4.0    1.8 5.0 1 1 
       2743 1 . . . . . 4.0    1.8 5.0 1 1 
       2744 1 . . . . . 4.0    1.8 6.0 1 1 
       2745 1 . . . . . 2.5    1.8 2.9 1 1 
       2746 1 . . . . . 3.0    1.8 3.5 1 1 
       2747 1 . . . . . 4.0    1.8 5.0 1 1 
       2748 1 . . . . . 4.0    1.8 5.0 1 1 
       2749 1 . . . . . 3.0    1.8 3.5 1 1 
       2750 1 . . . . . 2.5    1.8 3.4 1 1 
       2751 1 . . . . . 3.0    1.8 3.5 1 1 
       2752 1 . . . . . 4.0    1.8 5.0 1 1 
       2753 1 . . . . . 4.0    1.8 6.0 1 1 
       2754 1 . . . . . 3.0    1.8 3.5 1 1 
       2755 1 . . . . . 4.0    1.8 5.0 1 1 
       2756 1 . . . . . 3.0    1.8 3.5 1 1 
       2757 1 . . . . . 4.0    1.8 5.0 1 1 
       2758 1 . . . . . 4.0    1.8 5.0 1 1 
       2759 1 . . . . . 3.0    1.8 3.5 1 1 
       2760 1 . . . . . 3.0    1.8 3.5 1 1 
       2761 1 . . . . . 4.0    1.8 5.0 1 1 
       2762 1 . . . . . 4.0    1.8 6.0 1 1 
       2763 1 . . . . . 4.0    1.8 6.0 1 1 
       2764 1 . . . . . 3.0    1.8 3.5 1 1 
       2765 1 . . . . . 4.0    1.8 5.0 1 1 
       2766 1 . . . . . 4.0    1.8 5.0 1 1 
       2767 1 . . . . . 4.0    1.8 5.0 1 1 
       2768 1 . . . . . 3.0    1.8 3.5 1 1 
       2769 1 . . . . . 3.0    1.8 3.5 1 1 
    stop_

save_


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

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

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

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

         1 1 1 1 1  35 GLN O   .  35 . O   1 2 
         1 1 2 1 1  39 GLU H   .  39 . HN  1 2 
         2 1 1 1 1  35 GLN O   .  35 . O   1 2 
         2 1 2 1 1  39 GLU N   .  39 . N   1 2 
         3 1 1 1 1  36 VAL O   .  36 . O   1 2 
         3 1 2 1 1  40 VAL H   .  40 . HN  1 2 
         4 1 1 1 1  36 VAL O   .  36 . O   1 2 
         4 1 2 1 1  40 VAL N   .  40 . N   1 2 
         5 1 1 1 1  37 ASP O   .  37 . O   1 2 
         5 1 2 1 1  41 GLU H   .  41 . HN  1 2 
         6 1 1 1 1  37 ASP O   .  37 . O   1 2 
         6 1 2 1 1  41 GLU N   .  41 . N   1 2 
         7 1 1 1 1  38 GLN O   .  38 . O   1 2 
         7 1 2 1 1  42 ARG H   .  42 . HN  1 2 
         8 1 1 1 1  38 GLN O   .  38 . O   1 2 
         8 1 2 1 1  42 ARG N   .  42 . N   1 2 
         9 1 1 1 1  39 GLU O   .  39 . O   1 2 
         9 1 2 1 1  43 PHE H   .  43 . HN  1 2 
        10 1 1 1 1  39 GLU O   .  39 . O   1 2 
        10 1 2 1 1  43 PHE N   .  43 . N   1 2 
        11 1 1 1 1  40 VAL O   .  40 . O   1 2 
        11 1 2 1 1  44 LEU H   .  44 . HN  1 2 
        12 1 1 1 1  40 VAL O   .  40 . O   1 2 
        12 1 2 1 1  44 LEU N   .  44 . N   1 2 
        13 1 1 1 1  41 GLU O   .  41 . O   1 2 
        13 1 2 1 1  45 SER H   .  45 . HN  1 2 
        14 1 1 1 1  41 GLU O   .  41 . O   1 2 
        14 1 2 1 1  45 SER N   .  45 . N   1 2 
        15 1 1 1 1  42 ARG O   .  42 . O   1 2 
        15 1 2 1 1  46 GLY H   .  46 . HN  1 2 
        16 1 1 1 1  42 ARG O   .  42 . O   1 2 
        16 1 2 1 1  46 GLY N   .  46 . N   1 2 
        17 1 1 1 1  43 PHE O   .  43 . O   1 2 
        17 1 2 1 1  47 ARG H   .  47 . HN  1 2 
        18 1 1 1 1  43 PHE O   .  43 . O   1 2 
        18 1 2 1 1  47 ARG N   .  47 . N   1 2 
        19 1 1 1 1  44 LEU O   .  44 . O   1 2 
        19 1 2 1 1  48 ALA H   .  48 . HN  1 2 
        20 1 1 1 1  44 LEU O   .  44 . O   1 2 
        20 1 2 1 1  48 ALA N   .  48 . N   1 2 
        21 1 1 1 1  45 SER O   .  45 . O   1 2 
        21 1 2 1 1  49 LYS H   .  49 . HN  1 2 
        22 1 1 1 1  45 SER O   .  45 . O   1 2 
        22 1 2 1 1  49 LYS N   .  49 . N   1 2 
        23 1 1 1 1  46 GLY O   .  46 . O   1 2 
        23 1 2 1 1  50 ALA H   .  50 . HN  1 2 
        24 1 1 1 1  46 GLY O   .  46 . O   1 2 
        24 1 2 1 1  50 ALA N   .  50 . N   1 2 
        25 1 1 1 1  47 ARG O   .  47 . O   1 2 
        25 1 2 1 1  51 SER H   .  51 . HN  1 2 
        26 1 1 1 1  47 ARG O   .  47 . O   1 2 
        26 1 2 1 1  51 SER N   .  51 . N   1 2 
        27 1 1 1 1  48 ALA O   .  48 . O   1 2 
        27 1 2 1 1  52 ALA H   .  52 . HN  1 2 
        28 1 1 1 1  48 ALA O   .  48 . O   1 2 
        28 1 2 1 1  52 ALA N   .  52 . N   1 2 
        29 1 1 1 1  49 LYS O   .  49 . O   1 2 
        29 1 2 1 1  53 GLN H   .  53 . HN  1 2 
        30 1 1 1 1  49 LYS O   .  49 . O   1 2 
        30 1 2 1 1  53 GLN N   .  53 . N   1 2 
        31 1 1 1 1  50 ALA O   .  50 . O   1 2 
        31 1 2 1 1  54 LEU H   .  54 . HN  1 2 
        32 1 1 1 1  50 ALA O   .  50 . O   1 2 
        32 1 2 1 1  54 LEU N   .  54 . N   1 2 
        33 1 1 1 1  51 SER O   .  51 . O   1 2 
        33 1 2 1 1  55 GLU H   .  55 . HN  1 2 
        34 1 1 1 1  51 SER O   .  51 . O   1 2 
        34 1 2 1 1  55 GLU N   .  55 . N   1 2 
        35 1 1 1 1  52 ALA O   .  52 . O   1 2 
        35 1 2 1 1  56 THR H   .  56 . HN  1 2 
        36 1 1 1 1  52 ALA O   .  52 . O   1 2 
        36 1 2 1 1  56 THR N   .  56 . N   1 2 
        37 1 1 1 1  53 GLN O   .  53 . O   1 2 
        37 1 2 1 1  57 ILE H   .  57 . HN  1 2 
        38 1 1 1 1  53 GLN O   .  53 . O   1 2 
        38 1 2 1 1  57 ILE N   .  57 . N   1 2 
        39 1 1 1 1  54 LEU O   .  54 . O   1 2 
        39 1 2 1 1  58 LYS H   .  58 . HN  1 2 
        40 1 1 1 1  54 LEU O   .  54 . O   1 2 
        40 1 2 1 1  58 LYS N   .  58 . N   1 2 
        41 1 1 1 1  56 THR O   .  56 . O   1 2 
        41 1 2 1 1  60 LYS H   .  60 . HN  1 2 
        42 1 1 1 1  56 THR O   .  56 . O   1 2 
        42 1 2 1 1  60 LYS N   .  60 . N   1 2 
        43 1 1 1 1  57 ILE O   .  57 . O   1 2 
        43 1 2 1 1  61 ALA H   .  61 . HN  1 2 
        44 1 1 1 1  57 ILE O   .  57 . O   1 2 
        44 1 2 1 1  61 ALA N   .  61 . N   1 2 
        45 1 1 1 1  58 LYS O   .  58 . O   1 2 
        45 1 2 1 1  62 GLY H   .  62 . HN  1 2 
        46 1 1 1 1  58 LYS O   .  58 . O   1 2 
        46 1 2 1 1  62 GLY N   .  62 . N   1 2 
        47 1 1 1 1  59 THR O   .  59 . O   1 2 
        47 1 2 1 1  63 GLU H   .  63 . HN  1 2 
        48 1 1 1 1  59 THR O   .  59 . O   1 2 
        48 1 2 1 1  63 GLU N   .  63 . N   1 2 
        49 1 1 1 1  70 GLU O   .  70 . O   1 2 
        49 1 2 1 1  74 GLU H   .  74 . HN  1 2 
        50 1 1 1 1  70 GLU O   .  70 . O   1 2 
        50 1 2 1 1  74 GLU N   .  74 . N   1 2 
        51 1 1 1 1  71 ALA O   .  71 . O   1 2 
        51 1 2 1 1  75 GLY H   .  75 . HN  1 2 
        52 1 1 1 1  71 ALA O   .  71 . O   1 2 
        52 1 2 1 1  75 GLY N   .  75 . N   1 2 
        53 1 1 1 1  72 ILE O   .  72 . O   1 2 
        53 1 2 1 1  76 HIS H   .  76 . HN  1 2 
        54 1 1 1 1  72 ILE O   .  72 . O   1 2 
        54 1 2 1 1  76 HIS N   .  76 . N   1 2 
        55 1 1 1 1  73 PHE O   .  73 . O   1 2 
        55 1 2 1 1  77 ILE H   .  77 . HN  1 2 
        56 1 1 1 1  73 PHE O   .  73 . O   1 2 
        56 1 2 1 1  77 ILE N   .  77 . N   1 2 
        57 1 1 1 1  74 GLU O   .  74 . O   1 2 
        57 1 2 1 1  78 MET H   .  78 . HN  1 2 
        58 1 1 1 1  74 GLU O   .  74 . O   1 2 
        58 1 2 1 1  78 MET N   .  78 . N   1 2 
        59 1 1 1 1  75 GLY O   .  75 . O   1 2 
        59 1 2 1 1  79 LEU H   .  79 . HN  1 2 
        60 1 1 1 1  75 GLY O   .  75 . O   1 2 
        60 1 2 1 1  79 LEU N   .  79 . N   1 2 
        61 1 1 1 1  76 HIS O   .  76 . O   1 2 
        61 1 2 1 1  80 LEU H   .  80 . HN  1 2 
        62 1 1 1 1  76 HIS O   .  76 . O   1 2 
        62 1 2 1 1  80 LEU N   .  80 . N   1 2 
        63 1 1 1 1  77 ILE O   .  77 . O   1 2 
        63 1 2 1 1  81 GLU H   .  81 . HN  1 2 
        64 1 1 1 1  77 ILE O   .  77 . O   1 2 
        64 1 2 1 1  81 GLU N   .  81 . N   1 2 
        65 1 1 1 1  82 ASP O   .  82 . O   1 2 
        65 1 2 1 1  86 GLU H   .  86 . HN  1 2 
        66 1 1 1 1  82 ASP O   .  82 . O   1 2 
        66 1 2 1 1  86 GLU N   .  86 . N   1 2 
        67 1 1 1 1  83 GLU O   .  83 . O   1 2 
        67 1 2 1 1  87 GLN H   .  87 . HN  1 2 
        68 1 1 1 1  83 GLU O   .  83 . O   1 2 
        68 1 2 1 1  87 GLN N   .  87 . N   1 2 
        69 1 1 1 1  84 GLU O   .  84 . O   1 2 
        69 1 2 1 1  88 GLU H   .  88 . HN  1 2 
        70 1 1 1 1  84 GLU O   .  84 . O   1 2 
        70 1 2 1 1  88 GLU N   .  88 . N   1 2 
        71 1 1 1 1  85 LEU O   .  85 . O   1 2 
        71 1 2 1 1  89 ILE H   .  89 . HN  1 2 
        72 1 1 1 1  85 LEU O   .  85 . O   1 2 
        72 1 2 1 1  89 ILE N   .  89 . N   1 2 
        73 1 1 1 1  86 GLU O   .  86 . O   1 2 
        73 1 2 1 1  90 ILE H   .  90 . HN  1 2 
        74 1 1 1 1  86 GLU O   .  86 . O   1 2 
        74 1 2 1 1  90 ILE N   .  90 . N   1 2 
        75 1 1 1 1  87 GLN O   .  87 . O   1 2 
        75 1 2 1 1  91 ALA H   .  91 . HN  1 2 
        76 1 1 1 1  87 GLN O   .  87 . O   1 2 
        76 1 2 1 1  91 ALA N   .  91 . N   1 2 
        77 1 1 1 1  88 GLU O   .  88 . O   1 2 
        77 1 2 1 1  92 LEU H   .  92 . HN  1 2 
        78 1 1 1 1  88 GLU O   .  88 . O   1 2 
        78 1 2 1 1  92 LEU N   .  92 . N   1 2 
        79 1 1 1 1  89 ILE O   .  89 . O   1 2 
        79 1 2 1 1  93 ILE H   .  93 . HN  1 2 
        80 1 1 1 1  89 ILE O   .  89 . O   1 2 
        80 1 2 1 1  93 ILE N   .  93 . N   1 2 
        81 1 1 1 1  90 ILE O   .  90 . O   1 2 
        81 1 2 1 1  94 LYS H   .  94 . HN  1 2 
        82 1 1 1 1  90 ILE O   .  90 . O   1 2 
        82 1 2 1 1  94 LYS N   .  94 . N   1 2 
        83 1 1 1 1 100 ALA O   . 100 . O   1 2 
        83 1 2 1 1 104 ALA H   . 104 . HN  1 2 
        84 1 1 1 1 100 ALA O   . 100 . O   1 2 
        84 1 2 1 1 104 ALA N   . 104 . N   1 2 
        85 1 1 1 1 101 ASP O   . 101 . O   1 2 
        85 1 2 1 1 105 HIS H   . 105 . HN  1 2 
        86 1 1 1 1 101 ASP O   . 101 . O   1 2 
        86 1 2 1 1 105 HIS N   . 105 . N   1 2 
        87 1 1 1 1 102 ALA O   . 102 . O   1 2 
        87 1 2 1 1 106 GLU H   . 106 . HN  1 2 
        88 1 1 1 1 102 ALA O   . 102 . O   1 2 
        88 1 2 1 1 106 GLU N   . 106 . N   1 2 
        89 1 1 1 1 103 ALA O   . 103 . O   1 2 
        89 1 2 1 1 107 VAL H   . 107 . HN  1 2 
        90 1 1 1 1 103 ALA O   . 103 . O   1 2 
        90 1 2 1 1 107 VAL N   . 107 . N   1 2 
        91 1 1 1 1 104 ALA O   . 104 . O   1 2 
        91 1 2 1 1 108 ILE H   . 108 . HN  1 2 
        92 1 1 1 1 104 ALA O   . 104 . O   1 2 
        92 1 2 1 1 108 ILE N   . 108 . N   1 2 
        93 1 1 1 1 105 HIS O   . 105 . O   1 2 
        93 1 2 1 1 109 GLU H   . 109 . HN  1 2 
        94 1 1 1 1 105 HIS O   . 105 . O   1 2 
        94 1 2 1 1 109 GLU N   . 109 . N   1 2 
        95 1 1 1 1 106 GLU O   . 106 . O   1 2 
        95 1 2 1 1 110 GLY H   . 110 . HN  1 2 
        96 1 1 1 1 106 GLU O   . 106 . O   1 2 
        96 1 2 1 1 110 GLY N   . 110 . N   1 2 
        97 1 1 1 1 107 VAL O   . 107 . O   1 2 
        97 1 2 1 1 111 GLN H   . 111 . HN  1 2 
        98 1 1 1 1 107 VAL O   . 107 . O   1 2 
        98 1 2 1 1 111 GLN N   . 111 . N   1 2 
        99 1 1 1 1 108 ILE O   . 108 . O   1 2 
        99 1 2 1 1 112 ALA H   . 112 . HN  1 2 
       100 1 1 1 1 108 ILE O   . 108 . O   1 2 
       100 1 2 1 1 112 ALA N   . 112 . N   1 2 
       101 1 1 1 1 109 GLU O   . 109 . O   1 2 
       101 1 2 1 1 113 SER H   . 113 . HN  1 2 
       102 1 1 1 1 109 GLU O   . 109 . O   1 2 
       102 1 2 1 1 113 SER N   . 113 . N   1 2 
       103 1 1 1 1 112 ALA O   . 112 . O   1 2 
       103 1 2 1 1 116 GLU H   . 116 . HN  1 2 
       104 1 1 1 1 112 ALA O   . 112 . O   1 2 
       104 1 2 1 1 116 GLU N   . 116 . N   1 2 
       105 1 1 1 1 121 GLU O   . 121 . O   1 2 
       105 1 2 1 1 125 GLU H   . 125 . HN  1 2 
       106 1 1 1 1 121 GLU O   . 121 . O   1 2 
       106 1 2 1 1 125 GLU N   . 125 . N   1 2 
       107 1 1 1 1 122 TYR O   . 122 . O   1 2 
       107 1 2 1 1 126 ARG H   . 126 . HN  1 2 
       108 1 1 1 1 122 TYR O   . 122 . O   1 2 
       108 1 2 1 1 126 ARG N   . 126 . N   1 2 
       109 1 1 1 1 123 LEU O   . 123 . O   1 2 
       109 1 2 1 1 127 ALA H   . 127 . HN  1 2 
       110 1 1 1 1 123 LEU O   . 123 . O   1 2 
       110 1 2 1 1 127 ALA N   . 127 . N   1 2 
       111 1 1 1 1 124 LYS O   . 124 . O   1 2 
       111 1 2 1 1 128 ALA H   . 128 . HN  1 2 
       112 1 1 1 1 124 LYS O   . 124 . O   1 2 
       112 1 2 1 1 128 ALA N   . 128 . N   1 2 
       113 1 1 1 1 125 GLU O   . 125 . O   1 2 
       113 1 2 1 1 129 ASP H   . 129 . HN  1 2 
       114 1 1 1 1 125 GLU O   . 125 . O   1 2 
       114 1 2 1 1 129 ASP N   . 129 . N   1 2 
       115 1 1 1 1 126 ARG O   . 126 . O   1 2 
       115 1 2 1 1 130 VAL H   . 130 . HN  1 2 
       116 1 1 1 1 126 ARG O   . 126 . O   1 2 
       116 1 2 1 1 130 VAL N   . 130 . N   1 2 
       117 1 1 1 1 127 ALA O   . 127 . O   1 2 
       117 1 2 1 1 131 ARG H   . 131 . HN  1 2 
       118 1 1 1 1 127 ALA O   . 127 . O   1 2 
       118 1 2 1 1 131 ARG N   . 131 . N   1 2 
       119 1 1 1 1 128 ALA O   . 128 . O   1 2 
       119 1 2 1 1 132 ASP H   . 132 . HN  1 2 
       120 1 1 1 1 128 ALA O   . 128 . O   1 2 
       120 1 2 1 1 132 ASP N   . 132 . N   1 2 
       121 1 1 1 1 129 ASP O   . 129 . O   1 2 
       121 1 2 1 1 133 ILE H   . 133 . HN  1 2 
       122 1 1 1 1 129 ASP O   . 129 . O   1 2 
       122 1 2 1 1 133 ILE N   . 133 . N   1 2 
       123 1 1 1 1 130 VAL O   . 130 . O   1 2 
       123 1 2 1 1 134 GLY H   . 134 . HN  1 2 
       124 1 1 1 1 130 VAL O   . 130 . O   1 2 
       124 1 2 1 1 134 GLY N   . 134 . N   1 2 
       125 1 1 1 1 131 ARG O   . 131 . O   1 2 
       125 1 2 1 1 135 LYS H   . 135 . HN  1 2 
       126 1 1 1 1 131 ARG O   . 131 . O   1 2 
       126 1 2 1 1 135 LYS N   . 135 . N   1 2 
       127 1 1 1 1 132 ASP O   . 132 . O   1 2 
       127 1 2 1 1 136 ARG H   . 136 . HN  1 2 
       128 1 1 1 1 132 ASP O   . 132 . O   1 2 
       128 1 2 1 1 136 ARG N   . 136 . N   1 2 
       129 1 1 1 1 133 ILE O   . 133 . O   1 2 
       129 1 2 1 1 137 LEU H   . 137 . HN  1 2 
       130 1 1 1 1 133 ILE O   . 133 . O   1 2 
       130 1 2 1 1 137 LEU N   . 137 . N   1 2 
       131 1 1 1 1 134 GLY O   . 134 . O   1 2 
       131 1 2 1 1 138 LEU H   . 138 . HN  1 2 
       132 1 1 1 1 134 GLY O   . 134 . O   1 2 
       132 1 2 1 1 138 LEU N   . 138 . N   1 2 
       133 1 1 1 1 135 LYS O   . 135 . O   1 2 
       133 1 2 1 1 139 ARG H   . 139 . HN  1 2 
       134 1 1 1 1 135 LYS O   . 135 . O   1 2 
       134 1 2 1 1 139 ARG N   . 139 . N   1 2 
       135 1 1 1 1 136 ARG O   . 136 . O   1 2 
       135 1 2 1 1 140 ASN H   . 140 . HN  1 2 
       136 1 1 1 1 136 ARG O   . 136 . O   1 2 
       136 1 2 1 1 140 ASN N   . 140 . N   1 2 
       137 1 1 1 1 165 PRO O   . 165 . O   1 2 
       137 1 2 1 1 169 ALA H   . 169 . HN  1 2 
       138 1 1 1 1 165 PRO O   . 165 . O   1 2 
       138 1 2 1 1 169 ALA N   . 169 . N   1 2 
       139 1 1 1 1 189 HIS O   . 189 . O   1 2 
       139 1 2 1 1 193 MET H   . 193 . HN  1 2 
       140 1 1 1 1 189 HIS O   . 189 . O   1 2 
       140 1 2 1 1 193 MET N   . 193 . N   1 2 
       141 1 1 1 1 190 THR O   . 190 . O   1 2 
       141 1 2 1 1 194 ALA H   . 194 . HN  1 2 
       142 1 1 1 1 190 THR O   . 190 . O   1 2 
       142 1 2 1 1 194 ALA N   . 194 . N   1 2 
       143 1 1 1 1 191 SER O   . 191 . O   1 2 
       143 1 2 1 1 195 ARG H   . 195 . HN  1 2 
       144 1 1 1 1 191 SER O   . 191 . O   1 2 
       144 1 2 1 1 195 ARG N   . 195 . N   1 2 
       145 1 1 1 1 192 ILE O   . 192 . O   1 2 
       145 1 2 1 1 196 SER H   . 196 . HN  1 2 
       146 1 1 1 1 192 ILE O   . 192 . O   1 2 
       146 1 2 1 1 196 SER N   . 196 . N   1 2 
       147 1 1 1 1 193 MET O   . 193 . O   1 2 
       147 1 2 1 1 197 LEU H   . 197 . HN  1 2 
       148 1 1 1 1 193 MET O   . 193 . O   1 2 
       148 1 2 1 1 197 LEU N   . 197 . N   1 2 
       149 1 1 1 1 233 ASN O   . 233 . O   1 2 
       149 1 2 1 1 237 ASP H   . 237 . HN  1 2 
       150 1 1 1 1 233 ASN O   . 233 . O   1 2 
       150 1 2 1 1 237 ASP N   . 237 . N   1 2 
       151 1 1 1 1 234 GLU O   . 234 . O   1 2 
       151 1 2 1 1 238 LYS H   . 238 . HN  1 2 
       152 1 1 1 1 234 GLU O   . 234 . O   1 2 
       152 1 2 1 1 238 LYS N   . 238 . N   1 2 
       153 1 1 1 1 235 VAL O   . 235 . O   1 2 
       153 1 2 1 1 239 MET H   . 239 . HN  1 2 
       154 1 1 1 1 235 VAL O   . 235 . O   1 2 
       154 1 2 1 1 239 MET N   . 239 . N   1 2 
       155 1 1 1 1 236 ILE O   . 236 . O   1 2 
       155 1 2 1 1 240 ARG H   . 240 . HN  1 2 
       156 1 1 1 1 236 ILE O   . 236 . O   1 2 
       156 1 2 1 1 240 ARG N   . 240 . N   1 2 
       157 1 1 1 1 237 ASP O   . 237 . O   1 2 
       157 1 2 1 1 241 ALA H   . 241 . HN  1 2 
       158 1 1 1 1 237 ASP O   . 237 . O   1 2 
       158 1 2 1 1 241 ALA N   . 241 . N   1 2 
       159 1 1 1 1 238 LYS O   . 238 . O   1 2 
       159 1 2 1 1 242 VAL H   . 242 . HN  1 2 
       160 1 1 1 1 238 LYS O   . 238 . O   1 2 
       160 1 2 1 1 242 VAL N   . 242 . N   1 2 
       161 1 1 1 1 239 MET O   . 239 . O   1 2 
       161 1 2 1 1 243 GLN H   . 243 . HN  1 2 
       162 1 1 1 1 239 MET O   . 239 . O   1 2 
       162 1 2 1 1 243 GLN N   . 243 . N   1 2 
       163 1 1 1 1 240 ARG O   . 240 . O   1 2 
       163 1 2 1 1 244 GLU H   . 244 . HN  1 2 
       164 1 1 1 1 240 ARG O   . 240 . O   1 2 
       164 1 2 1 1 244 GLU N   . 244 . N   1 2 
       165 1 1 1 1 241 ALA O   . 241 . O   1 2 
       165 1 2 1 1 245 GLN H   . 245 . HN  1 2 
       166 1 1 1 1 241 ALA O   . 241 . O   1 2 
       166 1 2 1 1 245 GLN N   . 245 . N   1 2 
       167 1 1 1 1 242 VAL O   . 242 . O   1 2 
       167 1 2 1 1 246 VAL H   . 246 . HN  1 2 
       168 1 1 1 1 242 VAL O   . 242 . O   1 2 
       168 1 2 1 1 246 VAL N   . 246 . N   1 2 
       169 1 1 1 1 243 GLN O   . 243 . O   1 2 
       169 1 2 1 1 247 ALA H   . 247 . HN  1 2 
       170 1 1 1 1 243 GLN O   . 243 . O   1 2 
       170 1 2 1 1 247 ALA N   . 247 . N   1 2 
       171 1 1 1 1 244 GLU O   . 244 . O   1 2 
       171 1 2 1 1 248 SER H   . 248 . HN  1 2 
       172 1 1 1 1 244 GLU O   . 244 . O   1 2 
       172 1 2 1 1 248 SER N   . 248 . N   1 2 
       173 1 1 1 1 245 GLN O   . 245 . O   1 2 
       173 1 2 1 1 249 GLU H   . 249 . HN  1 2 
       174 1 1 1 1 245 GLN O   . 245 . O   1 2 
       174 1 2 1 1 249 GLU N   . 249 . N   1 2 
       175 1 1 1 1 246 VAL O   . 246 . O   1 2 
       175 1 2 1 1 250 LYS H   . 250 . HN  1 2 
       176 1 1 1 1 246 VAL O   . 246 . O   1 2 
       176 1 2 1 1 250 LYS N   . 250 . N   1 2 
       177 1 1 1 1  16 ALA H   .  16 . HN  1 2 
       177 1 2 1 1 216 ASP O   . 216 . O   1 2 
       178 1 1 1 1  16 ALA N   .  16 . N   1 2 
       178 1 2 1 1 216 ASP O   . 216 . O   1 2 
       179 1 1 1 1  16 ALA O   .  16 . O   1 2 
       179 1 2 1 1 215 ASP H   . 215 . HN  1 2 
       180 1 1 1 1  16 ALA O   .  16 . O   1 2 
       180 1 2 1 1 215 ASP N   . 215 . N   1 2 
       181 1 1 1 1  14 GLY H   .  14 . HN  1 2 
       181 1 2 1 1 218 LEU O   . 218 . O   1 2 
       182 1 1 1 1  14 GLY N   .  14 . N   1 2 
       182 1 2 1 1 218 LEU O   . 218 . O   1 2 
       183 1 1 1 1  14 GLY O   .  14 . O   1 2 
       183 1 2 1 1 218 LEU H   . 218 . HN  1 2 
       184 1 1 1 1  14 GLY O   .  14 . O   1 2 
       184 1 2 1 1 218 LEU N   . 218 . N   1 2 
       185 1 1 1 1  12 ALA H   .  12 . HN  1 2 
       185 1 2 1 1 220 LEU O   . 220 . O   1 2 
       186 1 1 1 1  12 ALA N   .  12 . N   1 2 
       186 1 2 1 1 220 LEU O   . 220 . O   1 2 
       187 1 1 1 1  12 ALA O   .  12 . O   1 2 
       187 1 2 1 1 220 LEU H   . 220 . HN  1 2 
       188 1 1 1 1  12 ALA O   .  12 . O   1 2 
       188 1 2 1 1 220 LEU N   . 220 . N   1 2 
       189 1 1 1 1  10 GLY H   .  10 . HN  1 2 
       189 1 2 1 1 222 ALA O   . 222 . O   1 2 
       190 1 1 1 1  10 GLY N   .  10 . N   1 2 
       190 1 2 1 1 222 ALA O   . 222 . O   1 2 
       191 1 1 1 1  15 LYS O   .  15 . O   1 2 
       191 1 2 1 1 157 ILE H   . 157 . HN  1 2 
       192 1 1 1 1  15 LYS O   .  15 . O   1 2 
       192 1 2 1 1 157 ILE N   . 157 . N   1 2 
       193 1 1 1 1  17 LEU H   .  17 . HN  1 2 
       193 1 2 1 1 157 ILE O   . 157 . O   1 2 
       194 1 1 1 1  17 LEU N   .  17 . N   1 2 
       194 1 2 1 1 157 ILE O   . 157 . O   1 2 
       195 1 1 1 1  17 LEU O   .  17 . O   1 2 
       195 1 2 1 1 159 VAL H   . 159 . HN  1 2 
       196 1 1 1 1  17 LEU O   .  17 . O   1 2 
       196 1 2 1 1 159 VAL N   . 159 . N   1 2 
       197 1 1 1 1 179 PHE O   . 179 . O   1 2 
       197 1 2 1 1 202 ILE H   . 202 . HN  1 2 
       198 1 1 1 1 179 PHE O   . 179 . O   1 2 
       198 1 2 1 1 202 ILE N   . 202 . N   1 2 
       199 1 1 1 1 181 THR H   . 181 . HN  1 2 
       199 1 2 1 1 202 ILE O   . 202 . O   1 2 
       200 1 1 1 1 181 THR N   . 181 . N   1 2 
       200 1 2 1 1 202 ILE O   . 202 . O   1 2 
       201 1 1 1 1 181 THR O   . 181 . O   1 2 
       201 1 2 1 1 205 THR H   . 205 . HN  1 2 
       202 1 1 1 1 181 THR O   . 181 . O   1 2 
       202 1 2 1 1 205 THR N   . 205 . N   1 2 
       203 1 1 1 1 183 ALA H   . 183 . HN  1 2 
       203 1 2 1 1 203 VAL O   . 203 . O   1 2 
       204 1 1 1 1 183 ALA N   . 183 . N   1 2 
       204 1 2 1 1 203 VAL O   . 203 . O   1 2 
       205 1 1 1 1 156 VAL O   . 156 . O   1 2 
       205 1 2 1 1 177 LEU H   . 177 . HN  1 2 
       206 1 1 1 1 156 VAL O   . 156 . O   1 2 
       206 1 2 1 1 177 LEU N   . 177 . N   1 2 
       207 1 1 1 1 158 LEU H   . 158 . HN  1 2 
       207 1 2 1 1 178 GLY O   . 178 . O   1 2 
       208 1 1 1 1 158 LEU N   . 158 . N   1 2 
       208 1 2 1 1 178 GLY O   . 178 . O   1 2 
       209 1 1 1 1 158 LEU O   . 158 . O   1 2 
       209 1 2 1 1 180 ILE H   . 180 . HN  1 2 
       210 1 1 1 1 158 LEU O   . 158 . O   1 2 
       210 1 2 1 1 180 ILE N   . 180 . N   1 2 
       211 1 1 1 1 160 ALA H   . 160 . HN  1 2 
       211 1 2 1 1 180 ILE O   . 180 . O   1 2 
       212 1 1 1 1 160 ALA N   . 160 . N   1 2 
       212 1 2 1 1 180 ILE O   . 180 . O   1 2 
       213 1 1 1 1 160 ALA O   . 160 . O   1 2 
       213 1 2 1 1 182 ASP H   . 182 . HN  1 2 
       214 1 1 1 1 160 ALA O   . 160 . O   1 2 
       214 1 2 1 1 182 ASP N   . 182 . N   1 2 
       215 1 1 1 1 217 TYR O   . 217 . O   1 2 
       215 1 2 1 1 230 ASN H   . 230 . HN  1 2 
       216 1 1 1 1 217 TYR O   . 217 . O   1 2 
       216 1 2 1 1 230 ASN N   . 230 . N   1 2 
       217 1 1 1 1 219 ILE H   . 219 . HN  1 2 
       217 1 2 1 1 228 TYR O   . 228 . O   1 2 
       218 1 1 1 1 219 ILE N   . 219 . N   1 2 
       218 1 2 1 1 228 TYR O   . 228 . O   1 2 
       219 1 1 1 1 219 ILE O   . 219 . O   1 2 
       219 1 2 1 1 228 TYR H   . 228 . HN  1 2 
       220 1 1 1 1 219 ILE O   . 219 . O   1 2 
       220 1 2 1 1 228 TYR N   . 228 . N   1 2 
       221 1 1 1 1 221 ASP H   . 221 . HN  1 2 
       221 1 2 1 1 226 GLN O   . 226 . O   1 2 
       222 1 1 1 1 221 ASP N   . 221 . N   1 2 
       222 1 2 1 1 226 GLN O   . 226 . O   1 2 
       223 1 1 1 1   8 SER O   .   8 . O   1 2 
       223 1 2 1 1 201 ALA H   . 201 . HN  1 2 
       224 1 1 1 1   8 SER O   .   8 . O   1 2 
       224 1 2 1 1 201 ALA N   . 201 . N   1 2 
       225 1 1 1 1   7 ALA H   .   7 . HN  1 2 
       225 1 2 1 1 201 ALA O   . 201 . O   1 2 
       226 1 1 1 1   7 ALA N   .   7 . N   1 2 
       226 1 2 1 1 201 ALA O   . 201 . O   1 2 
       227 1 1 1 1   8 SER H   .   8 . HN  1 2 
       227 1 2 1 1 201 ALA O   . 201 . O   1 2 
       228 1 1 1 1   8 SER N   .   8 . N   1 2 
       228 1 2 1 1 201 ALA O   . 201 . O   1 2 
       229 1 1 1 1 168 THR OG1 . 168 . OG1 1 2 
       229 1 2 1 1 189 HIS NE2 . 189 . NE2 1 2 
       230 1 1 1 1 168 THR HG1 . 168 . HG1 1 2 
       230 1 2 1 1 189 HIS NE2 . 189 . NE2 1 2 
    stop_

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

         1 1 . . . . . 2.0 1.3 2.5 1 2 
         2 1 . . . . . 3.0 2.3 3.5 1 2 
         3 1 . . . . . 2.0 1.3 2.5 1 2 
         4 1 . . . . . 3.0 2.3 3.5 1 2 
         5 1 . . . . . 2.0 1.3 2.5 1 2 
         6 1 . . . . . 3.0 2.3 3.5 1 2 
         7 1 . . . . . 2.0 1.3 2.5 1 2 
         8 1 . . . . . 3.0 2.3 3.5 1 2 
         9 1 . . . . . 2.0 1.3 2.5 1 2 
        10 1 . . . . . 3.0 2.3 3.5 1 2 
        11 1 . . . . . 2.0 1.3 2.5 1 2 
        12 1 . . . . . 3.0 2.3 3.5 1 2 
        13 1 . . . . . 2.0 1.3 2.5 1 2 
        14 1 . . . . . 3.0 2.3 3.5 1 2 
        15 1 . . . . . 2.0 1.3 2.5 1 2 
        16 1 . . . . . 3.0 2.3 3.5 1 2 
        17 1 . . . . . 2.0 1.3 2.5 1 2 
        18 1 . . . . . 3.0 2.3 3.5 1 2 
        19 1 . . . . . 2.0 1.3 2.5 1 2 
        20 1 . . . . . 3.0 2.3 3.5 1 2 
        21 1 . . . . . 2.0 1.3 2.5 1 2 
        22 1 . . . . . 3.0 2.3 3.5 1 2 
        23 1 . . . . . 2.0 1.3 2.5 1 2 
        24 1 . . . . . 3.0 2.3 3.5 1 2 
        25 1 . . . . . 2.0 1.3 2.5 1 2 
        26 1 . . . . . 3.0 2.3 3.5 1 2 
        27 1 . . . . . 2.0 1.3 2.5 1 2 
        28 1 . . . . . 3.0 2.3 3.5 1 2 
        29 1 . . . . . 2.0 1.3 2.5 1 2 
        30 1 . . . . . 3.0 2.3 3.5 1 2 
        31 1 . . . . . 2.0 1.3 2.5 1 2 
        32 1 . . . . . 3.0 2.3 3.5 1 2 
        33 1 . . . . . 2.0 1.3 2.5 1 2 
        34 1 . . . . . 3.0 2.3 3.5 1 2 
        35 1 . . . . . 2.0 1.3 2.5 1 2 
        36 1 . . . . . 3.0 2.3 3.5 1 2 
        37 1 . . . . . 2.0 1.3 2.5 1 2 
        38 1 . . . . . 3.0 2.3 3.5 1 2 
        39 1 . . . . . 2.0 1.3 2.5 1 2 
        40 1 . . . . . 3.0 2.3 3.5 1 2 
        41 1 . . . . . 2.0 1.3 2.5 1 2 
        42 1 . . . . . 3.0 2.3 3.5 1 2 
        43 1 . . . . . 2.0 1.3 2.5 1 2 
        44 1 . . . . . 3.0 2.3 3.5 1 2 
        45 1 . . . . . 2.0 1.3 2.5 1 2 
        46 1 . . . . . 3.0 2.3 3.5 1 2 
        47 1 . . . . . 2.0 1.3 2.5 1 2 
        48 1 . . . . . 3.0 2.3 3.5 1 2 
        49 1 . . . . . 2.0 1.3 2.5 1 2 
        50 1 . . . . . 3.0 2.3 3.5 1 2 
        51 1 . . . . . 2.0 1.3 2.5 1 2 
        52 1 . . . . . 3.0 2.3 3.5 1 2 
        53 1 . . . . . 2.0 1.3 2.5 1 2 
        54 1 . . . . . 3.0 2.3 3.5 1 2 
        55 1 . . . . . 2.0 1.3 2.5 1 2 
        56 1 . . . . . 3.0 2.3 3.5 1 2 
        57 1 . . . . . 2.0 1.3 2.5 1 2 
        58 1 . . . . . 3.0 2.3 3.5 1 2 
        59 1 . . . . . 2.0 1.3 2.5 1 2 
        60 1 . . . . . 3.0 2.3 3.5 1 2 
        61 1 . . . . . 2.0 1.3 2.5 1 2 
        62 1 . . . . . 3.0 2.3 3.5 1 2 
        63 1 . . . . . 2.0 1.3 2.5 1 2 
        64 1 . . . . . 3.0 2.3 3.5 1 2 
        65 1 . . . . . 2.0 1.3 2.5 1 2 
        66 1 . . . . . 3.0 2.3 3.5 1 2 
        67 1 . . . . . 2.0 1.3 2.5 1 2 
        68 1 . . . . . 3.0 2.3 3.5 1 2 
        69 1 . . . . . 2.0 1.3 2.5 1 2 
        70 1 . . . . . 3.0 2.3 3.5 1 2 
        71 1 . . . . . 2.0 1.3 2.5 1 2 
        72 1 . . . . . 3.0 2.3 3.5 1 2 
        73 1 . . . . . 2.0 1.3 2.5 1 2 
        74 1 . . . . . 3.0 2.3 3.5 1 2 
        75 1 . . . . . 2.0 1.3 2.5 1 2 
        76 1 . . . . . 3.0 2.3 3.5 1 2 
        77 1 . . . . . 2.0 1.3 2.5 1 2 
        78 1 . . . . . 3.0 2.3 3.5 1 2 
        79 1 . . . . . 2.0 1.3 2.5 1 2 
        80 1 . . . . . 3.0 2.3 3.5 1 2 
        81 1 . . . . . 2.0 1.3 2.5 1 2 
        82 1 . . . . . 3.0 2.3 3.5 1 2 
        83 1 . . . . . 2.0 1.3 2.5 1 2 
        84 1 . . . . . 3.0 2.3 3.5 1 2 
        85 1 . . . . . 2.0 1.3 2.5 1 2 
        86 1 . . . . . 3.0 2.3 3.5 1 2 
        87 1 . . . . . 2.0 1.3 2.5 1 2 
        88 1 . . . . . 3.0 2.3 3.5 1 2 
        89 1 . . . . . 2.0 1.3 2.5 1 2 
        90 1 . . . . . 3.0 2.3 3.5 1 2 
        91 1 . . . . . 2.0 1.3 2.5 1 2 
        92 1 . . . . . 3.0 2.3 3.5 1 2 
        93 1 . . . . . 2.0 1.3 2.5 1 2 
        94 1 . . . . . 3.0 2.3 3.5 1 2 
        95 1 . . . . . 2.0 1.3 2.5 1 2 
        96 1 . . . . . 3.0 2.3 3.5 1 2 
        97 1 . . . . . 2.0 1.3 2.5 1 2 
        98 1 . . . . . 3.0 2.3 3.5 1 2 
        99 1 . . . . . 2.0 1.3 2.5 1 2 
       100 1 . . . . . 3.0 2.3 3.5 1 2 
       101 1 . . . . . 2.0 1.3 2.5 1 2 
       102 1 . . . . . 3.0 2.3 3.5 1 2 
       103 1 . . . . . 2.0 1.3 2.5 1 2 
       104 1 . . . . . 3.0 2.3 3.5 1 2 
       105 1 . . . . . 2.0 1.3 2.5 1 2 
       106 1 . . . . . 3.0 2.3 3.5 1 2 
       107 1 . . . . . 2.0 1.3 2.5 1 2 
       108 1 . . . . . 3.0 2.3 3.5 1 2 
       109 1 . . . . . 2.0 1.3 2.5 1 2 
       110 1 . . . . . 3.0 2.3 3.5 1 2 
       111 1 . . . . . 2.0 1.3 2.5 1 2 
       112 1 . . . . . 3.0 2.3 3.5 1 2 
       113 1 . . . . . 2.0 1.3 2.5 1 2 
       114 1 . . . . . 3.0 2.3 3.5 1 2 
       115 1 . . . . . 2.0 1.3 2.5 1 2 
       116 1 . . . . . 3.0 2.3 3.5 1 2 
       117 1 . . . . . 2.0 1.3 2.5 1 2 
       118 1 . . . . . 3.0 2.3 3.5 1 2 
       119 1 . . . . . 2.0 1.3 2.5 1 2 
       120 1 . . . . . 3.0 2.3 3.5 1 2 
       121 1 . . . . . 2.0 1.3 2.5 1 2 
       122 1 . . . . . 3.0 2.3 3.5 1 2 
       123 1 . . . . . 2.0 1.3 2.5 1 2 
       124 1 . . . . . 3.0 2.3 3.5 1 2 
       125 1 . . . . . 2.0 1.3 2.5 1 2 
       126 1 . . . . . 3.0 2.3 3.5 1 2 
       127 1 . . . . . 2.0 1.3 2.5 1 2 
       128 1 . . . . . 3.0 2.3 3.5 1 2 
       129 1 . . . . . 2.0 1.3 2.5 1 2 
       130 1 . . . . . 3.0 2.3 3.5 1 2 
       131 1 . . . . . 2.0 1.3 2.5 1 2 
       132 1 . . . . . 3.0 2.3 3.5 1 2 
       133 1 . . . . . 2.0 1.3 2.5 1 2 
       134 1 . . . . . 3.0 2.3 3.5 1 2 
       135 1 . . . . . 2.0 1.3 2.5 1 2 
       136 1 . . . . . 3.0 2.3 3.5 1 2 
       137 1 . . . . . 2.0 1.3 2.5 1 2 
       138 1 . . . . . 3.0 2.3 3.5 1 2 
       139 1 . . . . . 2.0 1.3 2.5 1 2 
       140 1 . . . . . 3.0 2.3 3.5 1 2 
       141 1 . . . . . 2.0 1.3 2.5 1 2 
       142 1 . . . . . 3.0 2.3 3.5 1 2 
       143 1 . . . . . 2.0 1.3 2.5 1 2 
       144 1 . . . . . 3.0 2.3 3.5 1 2 
       145 1 . . . . . 2.0 1.3 2.5 1 2 
       146 1 . . . . . 3.0 2.3 3.5 1 2 
       147 1 . . . . . 2.0 1.3 2.5 1 2 
       148 1 . . . . . 3.0 2.3 3.5 1 2 
       149 1 . . . . . 2.0 1.3 2.5 1 2 
       150 1 . . . . . 3.0 2.3 3.5 1 2 
       151 1 . . . . . 2.0 1.3 2.5 1 2 
       152 1 . . . . . 3.0 2.3 3.5 1 2 
       153 1 . . . . . 2.0 1.3 2.5 1 2 
       154 1 . . . . . 3.0 2.3 3.5 1 2 
       155 1 . . . . . 2.0 1.3 2.5 1 2 
       156 1 . . . . . 3.0 2.3 3.5 1 2 
       157 1 . . . . . 2.0 1.3 2.5 1 2 
       158 1 . . . . . 3.0 2.3 3.5 1 2 
       159 1 . . . . . 2.0 1.3 2.5 1 2 
       160 1 . . . . . 3.0 2.3 3.5 1 2 
       161 1 . . . . . 2.0 1.3 2.5 1 2 
       162 1 . . . . . 3.0 2.3 3.5 1 2 
       163 1 . . . . . 2.0 1.3 2.5 1 2 
       164 1 . . . . . 3.0 2.3 3.5 1 2 
       165 1 . . . . . 2.0 1.3 2.5 1 2 
       166 1 . . . . . 3.0 2.3 3.5 1 2 
       167 1 . . . . . 2.0 1.3 2.5 1 2 
       168 1 . . . . . 3.0 2.3 3.5 1 2 
       169 1 . . . . . 2.0 1.3 2.5 1 2 
       170 1 . . . . . 3.0 2.3 3.5 1 2 
       171 1 . . . . . 2.0 1.3 2.5 1 2 
       172 1 . . . . . 3.0 2.3 3.5 1 2 
       173 1 . . . . . 2.0 1.3 2.5 1 2 
       174 1 . . . . . 3.0 2.3 3.5 1 2 
       175 1 . . . . . 2.0 1.3 2.5 1 2 
       176 1 . . . . . 3.0 2.3 3.5 1 2 
       177 1 . . . . . 2.0 1.3 2.5 1 2 
       178 1 . . . . . 3.0 2.3 3.5 1 2 
       179 1 . . . . . 2.0 1.3 2.5 1 2 
       180 1 . . . . . 3.0 2.3 3.5 1 2 
       181 1 . . . . . 2.0 1.3 2.5 1 2 
       182 1 . . . . . 3.0 2.3 3.5 1 2 
       183 1 . . . . . 2.0 1.3 2.5 1 2 
       184 1 . . . . . 3.0 2.3 3.5 1 2 
       185 1 . . . . . 2.0 1.3 2.5 1 2 
       186 1 . . . . . 3.0 2.3 3.5 1 2 
       187 1 . . . . . 2.0 1.3 2.5 1 2 
       188 1 . . . . . 3.0 2.3 3.5 1 2 
       189 1 . . . . . 2.0 1.3 2.5 1 2 
       190 1 . . . . . 3.0 2.3 3.5 1 2 
       191 1 . . . . . 2.0 1.3 2.5 1 2 
       192 1 . . . . . 3.0 2.3 3.5 1 2 
       193 1 . . . . . 2.0 1.3 2.5 1 2 
       194 1 . . . . . 3.0 2.3 3.5 1 2 
       195 1 . . . . . 2.0 1.3 2.5 1 2 
       196 1 . . . . . 3.0 2.3 3.5 1 2 
       197 1 . . . . . 2.0 1.3 2.5 1 2 
       198 1 . . . . . 3.0 2.3 3.5 1 2 
       199 1 . . . . . 2.0 1.3 2.5 1 2 
       200 1 . . . . . 3.0 2.3 3.5 1 2 
       201 1 . . . . . 2.0 1.3 2.5 1 2 
       202 1 . . . . . 3.0 2.3 3.5 1 2 
       203 1 . . . . . 2.0 1.3 2.5 1 2 
       204 1 . . . . . 3.0 2.3 3.5 1 2 
       205 1 . . . . . 2.0 1.3 2.5 1 2 
       206 1 . . . . . 3.0 2.3 3.5 1 2 
       207 1 . . . . . 2.0 1.3 2.5 1 2 
       208 1 . . . . . 3.0 2.3 3.5 1 2 
       209 1 . . . . . 2.0 1.3 2.5 1 2 
       210 1 . . . . . 3.0 2.3 3.5 1 2 
       211 1 . . . . . 2.0 1.3 2.5 1 2 
       212 1 . . . . . 3.0 2.3 3.5 1 2 
       213 1 . . . . . 2.0 1.3 2.5 1 2 
       214 1 . . . . . 3.0 2.3 3.5 1 2 
       215 1 . . . . . 2.0 1.3 2.5 1 2 
       216 1 . . . . . 3.0 2.3 3.5 1 2 
       217 1 . . . . . 2.0 1.3 2.5 1 2 
       218 1 . . . . . 3.0 2.3 3.5 1 2 
       219 1 . . . . . 2.0 1.3 2.5 1 2 
       220 1 . . . . . 3.0 2.3 3.5 1 2 
       221 1 . . . . . 2.0 1.3 2.5 1 2 
       222 1 . . . . . 3.0 2.3 3.5 1 2 
       223 1 . . . . . 2.0 1.3 2.5 1 2 
       224 1 . . . . . 3.0 2.3 3.5 1 2 
       225 1 . . . . . 2.0 1.3 2.5 1 2 
       226 1 . . . . . 3.0 2.3 3.5 1 2 
       227 1 . . . . . 2.0 1.3 2.5 1 2 
       228 1 . . . . . 3.0 2.3 3.5 1 2 
       229 1 . . . . . 3.0 2.5 3.3 1 2 
       230 1 . . . . . 2.0 1.5 2.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_9
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  20 LYS N  1 1  20 LYS CA 1 1  20 LYS C   1 1  21 GLU N         80.0      160.0 .  20 . N  .  20 . CA .  20 . C   .  21 . N   1 1 
         2 . 1 1  21 GLU N  1 1  21 GLU CA 1 1  21 GLU C   1 1  22 ASP N     89.99999      190.0 .  21 . N  .  21 . CA .  21 . C   .  22 . N   1 1 
         3 . 1 1  22 ASP N  1 1  22 ASP CA 1 1  22 ASP C   1 1  23 GLU N         80.0  179.99998 .  22 . N  .  22 . CA .  22 . C   .  23 . N   1 1 
         4 . 1 1  27 ASP N  1 1  27 ASP CA 1 1  27 ASP C   1 1  28 ARG N         70.0      170.0 .  27 . N  .  27 . CA .  27 . C   .  28 . N   1 1 
         5 . 1 1  28 ARG N  1 1  28 ARG CA 1 1  28 ARG C   1 1  29 LYS N        -30.0       70.0 .  28 . N  .  28 . CA .  28 . C   .  29 . N   1 1 
         6 . 1 1 146 ILE N  1 1 146 ILE CA 1 1 146 ILE C   1 1 147 ILE N     89.99999      170.0 . 146 . N  . 146 . CA . 146 . C   . 147 . N   1 1 
         7 . 1 1   2 ILE C  1 1   3 SER N  1 1   3 SER CA  1 1   3 SER C       -105.0      -75.0 .   2 . C  .   3 . N  .   3 . CA  .   3 . C   1 1 
         8 . 1 1   3 SER C  1 1   4 GLY N  1 1   4 GLY CA  1 1   4 GLY C       -125.0      -75.0 .   3 . C  .   4 . N  .   4 . CA  .   4 . C   1 1 
         9 . 1 1   4 GLY C  1 1   5 ILE N  1 1   5 ILE CA  1 1   5 ILE C   -115.00001      -85.0 .   4 . C  .   5 . N  .   5 . CA  .   5 . C   1 1 
        10 . 1 1   5 ILE C  1 1   6 LEU N  1 1   6 LEU CA  1 1   6 LEU C         50.0   89.99999 .   5 . C  .   6 . N  .   6 . CA  .   6 . C   1 1 
        11 . 1 1   6 LEU C  1 1   7 ALA N  1 1   7 ALA CA  1 1   7 ALA C   -115.00001      -65.0 .   6 . C  .   7 . N  .   7 . CA  .   7 . C   1 1 
        12 . 1 1   7 ALA C  1 1   8 SER N  1 1   8 SER CA  1 1   8 SER C   -174.99998     -125.0 .   7 . C  .   8 . N  .   8 . CA  .   8 . C   1 1 
        13 . 1 1   8 SER C  1 1   9 PRO N  1 1   9 PRO CA  1 1   9 PRO C    -89.99999      -50.0 .   8 . C  .   9 . N  .   9 . CA  .   9 . C   1 1 
        14 . 1 1   9 PRO C  1 1  10 GLY N  1 1  10 GLY CA  1 1  10 GLY C        125.0      165.0 .   9 . C  .  10 . N  .  10 . CA  .  10 . C   1 1 
        15 . 1 1  10 GLY C  1 1  11 ILE N  1 1  11 ILE CA  1 1  11 ILE C       -150.0  -89.99999 .  10 . C  .  11 . N  .  11 . CA  .  11 . C   1 1 
        16 . 1 1  11 ILE C  1 1  12 ALA N  1 1  12 ALA CA  1 1  12 ALA C       -160.0     -120.0 .  11 . C  .  12 . N  .  12 . CA  .  12 . C   1 1 
        17 . 1 1  12 ALA C  1 1  13 PHE N  1 1  13 PHE CA  1 1  13 PHE C       -130.0  -89.99999 .  12 . C  .  13 . N  .  13 . CA  .  13 . C   1 1 
        18 . 1 1  13 PHE C  1 1  14 GLY N  1 1  14 GLY CA  1 1  14 GLY C        150.0      190.0 .  13 . C  .  14 . N  .  14 . CA  .  14 . C   1 1 
        19 . 1 1  14 GLY C  1 1  15 LYS N  1 1  15 LYS CA  1 1  15 LYS C        -95.0      -55.0 .  14 . C  .  15 . N  .  15 . CA  .  15 . C   1 1 
        20 . 1 1  15 LYS C  1 1  16 ALA N  1 1  16 ALA CA  1 1  16 ALA C        -95.0      -55.0 .  15 . C  .  16 . N  .  16 . CA  .  16 . C   1 1 
        21 . 1 1  16 ALA C  1 1  17 LEU N  1 1  17 LEU CA  1 1  17 LEU C       -120.0      -80.0 .  16 . C  .  17 . N  .  17 . CA  .  17 . C   1 1 
        22 . 1 1  17 LEU C  1 1  18 LEU N  1 1  18 LEU CA  1 1  18 LEU C       -105.0      -65.0 .  17 . C  .  18 . N  .  18 . CA  .  18 . C   1 1 
        23 . 1 1  18 LEU C  1 1  19 LEU N  1 1  19 LEU CA  1 1  19 LEU C       -120.0      -80.0 .  18 . C  .  19 . N  .  19 . CA  .  19 . C   1 1 
        24 . 1 1  19 LEU C  1 1  20 LYS N  1 1  20 LYS CA  1 1  20 LYS C       -110.0      -70.0 .  19 . C  .  20 . N  .  20 . CA  .  20 . C   1 1 
        25 . 1 1  20 LYS C  1 1  21 GLU N  1 1  21 GLU CA  1 1  21 GLU C       -130.0  -89.99999 .  20 . C  .  21 . N  .  21 . CA  .  21 . C   1 1 
        26 . 1 1  21 GLU C  1 1  22 ASP N  1 1  22 ASP CA  1 1  22 ASP C       -110.0      -50.0 .  21 . C  .  22 . N  .  22 . CA  .  22 . C   1 1 
        27 . 1 1  22 ASP C  1 1  23 GLU N  1 1  23 GLU CA  1 1  23 GLU C       -100.0      -40.0 .  22 . C  .  23 . N  .  23 . CA  .  23 . C   1 1 
        28 . 1 1  23 GLU C  1 1  24 ILE N  1 1  24 ILE CA  1 1  24 ILE C       -110.0      -70.0 .  23 . C  .  24 . N  .  24 . CA  .  24 . C   1 1 
        29 . 1 1  24 ILE C  1 1  25 VAL N  1 1  25 VAL CA  1 1  25 VAL C       -140.0     -100.0 .  24 . C  .  25 . N  .  25 . CA  .  25 . C   1 1 
        30 . 1 1  25 VAL C  1 1  26 ILE N  1 1  26 ILE CA  1 1  26 ILE C       -110.0      -70.0 .  25 . C  .  26 . N  .  26 . CA  .  26 . C   1 1 
        31 . 1 1  26 ILE C  1 1  27 ASP N  1 1  27 ASP CA  1 1  27 ASP C       -110.0      -70.0 .  26 . C  .  27 . N  .  27 . CA  .  27 . C   1 1 
        32 . 1 1  27 ASP C  1 1  28 ARG N  1 1  28 ARG CA  1 1  28 ARG C       -130.0      -70.0 .  27 . C  .  28 . N  .  28 . CA  .  28 . C   1 1 
        33 . 1 1  28 ARG C  1 1  29 LYS N  1 1  29 LYS CA  1 1  29 LYS C    -89.99999      -30.0 .  28 . C  .  29 . N  .  29 . CA  .  29 . C   1 1 
        34 . 1 1  29 LYS C  1 1  30 LYS N  1 1  30 LYS CA  1 1  30 LYS C       -120.0      -60.0 .  29 . C  .  30 . N  .  30 . CA  .  30 . C   1 1 
        35 . 1 1  30 LYS C  1 1  31 ILE N  1 1  31 ILE CA  1 1  31 ILE C       -100.0      -60.0 .  30 . C  .  31 . N  .  31 . CA  .  31 . C   1 1 
        36 . 1 1  31 ILE C  1 1  32 SER N  1 1  32 SER CA  1 1  32 SER C       -120.0      -80.0 .  31 . C  .  32 . N  .  32 . CA  .  32 . C   1 1 
        37 . 1 1  32 SER C  1 1  33 ALA N  1 1  33 ALA CA  1 1  33 ALA C        -80.0      -40.0 .  32 . C  .  33 . N  .  33 . CA  .  33 . C   1 1 
        38 . 1 1  33 ALA C  1 1  34 ASP N  1 1  34 ASP CA  1 1  34 ASP C        -85.0      -35.0 .  33 . C  .  34 . N  .  34 . CA  .  34 . C   1 1 
        39 . 1 1  34 ASP C  1 1  35 GLN N  1 1  35 GLN CA  1 1  35 GLN C       -120.0      -60.0 .  34 . C  .  35 . N  .  35 . CA  .  35 . C   1 1 
        40 . 1 1  35 GLN C  1 1  36 VAL N  1 1  36 VAL CA  1 1  36 VAL C        -85.0      -35.0 .  35 . C  .  36 . N  .  36 . CA  .  36 . C   1 1 
        41 . 1 1  36 VAL C  1 1  37 ASP N  1 1  37 ASP CA  1 1  37 ASP C        -85.0      -35.0 .  36 . C  .  37 . N  .  37 . CA  .  37 . C   1 1 
        42 . 1 1  37 ASP C  1 1  38 GLN N  1 1  38 GLN CA  1 1  38 GLN C        -85.0      -35.0 .  37 . C  .  38 . N  .  38 . CA  .  38 . C   1 1 
        43 . 1 1  38 GLN C  1 1  39 GLU N  1 1  39 GLU CA  1 1  39 GLU C        -85.0      -35.0 .  38 . C  .  39 . N  .  39 . CA  .  39 . C   1 1 
        44 . 1 1  39 GLU C  1 1  40 VAL N  1 1  40 VAL CA  1 1  40 VAL C        -85.0      -35.0 .  39 . C  .  40 . N  .  40 . CA  .  40 . C   1 1 
        45 . 1 1  40 VAL C  1 1  41 GLU N  1 1  41 GLU CA  1 1  41 GLU C        -85.0      -35.0 .  40 . C  .  41 . N  .  41 . CA  .  41 . C   1 1 
        46 . 1 1  41 GLU C  1 1  42 ARG N  1 1  42 ARG CA  1 1  42 ARG C        -85.0      -35.0 .  41 . C  .  42 . N  .  42 . CA  .  42 . C   1 1 
        47 . 1 1  42 ARG C  1 1  43 PHE N  1 1  43 PHE CA  1 1  43 PHE C        -85.0      -35.0 .  42 . C  .  43 . N  .  43 . CA  .  43 . C   1 1 
        48 . 1 1  43 PHE C  1 1  44 LEU N  1 1  44 LEU CA  1 1  44 LEU C        -85.0      -35.0 .  43 . C  .  44 . N  .  44 . CA  .  44 . C   1 1 
        49 . 1 1  44 LEU C  1 1  45 SER N  1 1  45 SER CA  1 1  45 SER C        -85.0      -35.0 .  44 . C  .  45 . N  .  45 . CA  .  45 . C   1 1 
        50 . 1 1  45 SER C  1 1  46 GLY N  1 1  46 GLY CA  1 1  46 GLY C        -85.0      -35.0 .  45 . C  .  46 . N  .  46 . CA  .  46 . C   1 1 
        51 . 1 1  46 GLY C  1 1  47 ARG N  1 1  47 ARG CA  1 1  47 ARG C        -85.0      -35.0 .  46 . C  .  47 . N  .  47 . CA  .  47 . C   1 1 
        52 . 1 1  47 ARG C  1 1  48 ALA N  1 1  48 ALA CA  1 1  48 ALA C        -85.0      -35.0 .  47 . C  .  48 . N  .  48 . CA  .  48 . C   1 1 
        53 . 1 1  48 ALA C  1 1  49 LYS N  1 1  49 LYS CA  1 1  49 LYS C        -85.0      -35.0 .  48 . C  .  49 . N  .  49 . CA  .  49 . C   1 1 
        54 . 1 1  49 LYS C  1 1  50 ALA N  1 1  50 ALA CA  1 1  50 ALA C        -85.0      -35.0 .  49 . C  .  50 . N  .  50 . CA  .  50 . C   1 1 
        55 . 1 1  50 ALA C  1 1  51 SER N  1 1  51 SER CA  1 1  51 SER C        -85.0      -35.0 .  50 . C  .  51 . N  .  51 . CA  .  51 . C   1 1 
        56 . 1 1  51 SER C  1 1  52 ALA N  1 1  52 ALA CA  1 1  52 ALA C        -85.0      -35.0 .  51 . C  .  52 . N  .  52 . CA  .  52 . C   1 1 
        57 . 1 1  52 ALA C  1 1  53 GLN N  1 1  53 GLN CA  1 1  53 GLN C        -85.0      -35.0 .  52 . C  .  53 . N  .  53 . CA  .  53 . C   1 1 
        58 . 1 1  53 GLN C  1 1  54 LEU N  1 1  54 LEU CA  1 1  54 LEU C        -85.0      -35.0 .  53 . C  .  54 . N  .  54 . CA  .  54 . C   1 1 
        59 . 1 1  54 LEU C  1 1  55 GLU N  1 1  55 GLU CA  1 1  55 GLU C        -85.0      -35.0 .  54 . C  .  55 . N  .  55 . CA  .  55 . C   1 1 
        60 . 1 1  55 GLU C  1 1  56 THR N  1 1  56 THR CA  1 1  56 THR C    -89.99999      -50.0 .  55 . C  .  56 . N  .  56 . CA  .  56 . C   1 1 
        61 . 1 1  56 THR C  1 1  57 ILE N  1 1  57 ILE CA  1 1  57 ILE C        -85.0      -35.0 .  56 . C  .  57 . N  .  57 . CA  .  57 . C   1 1 
        62 . 1 1  57 ILE C  1 1  58 LYS N  1 1  58 LYS CA  1 1  58 LYS C        -85.0      -35.0 .  57 . C  .  58 . N  .  58 . CA  .  58 . C   1 1 
        63 . 1 1  58 LYS C  1 1  59 THR N  1 1  59 THR CA  1 1  59 THR C        -85.0      -35.0 .  58 . C  .  59 . N  .  59 . CA  .  59 . C   1 1 
        64 . 1 1  59 THR C  1 1  60 LYS N  1 1  60 LYS CA  1 1  60 LYS C        -85.0      -35.0 .  59 . C  .  60 . N  .  60 . CA  .  60 . C   1 1 
        65 . 1 1  60 LYS C  1 1  61 ALA N  1 1  61 ALA CA  1 1  61 ALA C        -85.0      -35.0 .  60 . C  .  61 . N  .  61 . CA  .  61 . C   1 1 
        66 . 1 1  61 ALA C  1 1  62 GLY N  1 1  62 GLY CA  1 1  62 GLY C        -85.0      -35.0 .  61 . C  .  62 . N  .  62 . CA  .  62 . C   1 1 
        67 . 1 1  62 GLY C  1 1  63 GLU N  1 1  63 GLU CA  1 1  63 GLU C        -85.0      -35.0 .  62 . C  .  63 . N  .  63 . CA  .  63 . C   1 1 
        68 . 1 1  63 GLU C  1 1  64 THR N  1 1  64 THR CA  1 1  64 THR C       -120.0      -60.0 .  63 . C  .  64 . N  .  64 . CA  .  64 . C   1 1 
        69 . 1 1  64 THR C  1 1  65 PHE N  1 1  65 PHE CA  1 1  65 PHE C       -105.0      -55.0 .  64 . C  .  65 . N  .  65 . CA  .  65 . C   1 1 
        70 . 1 1  65 PHE C  1 1  66 GLY N  1 1  66 GLY CA  1 1  66 GLY C         60.0      120.0 .  65 . C  .  66 . N  .  66 . CA  .  66 . C   1 1 
        71 . 1 1  66 GLY C  1 1  67 GLU N  1 1  67 GLU CA  1 1  67 GLU C        -70.0      -30.0 .  66 . C  .  67 . N  .  67 . CA  .  67 . C   1 1 
        72 . 1 1  67 GLU C  1 1  68 GLU N  1 1  68 GLU CA  1 1  68 GLU C        -85.0 -44.999996 .  67 . C  .  68 . N  .  68 . CA  .  68 . C   1 1 
        73 . 1 1  68 GLU C  1 1  69 LYS N  1 1  69 LYS CA  1 1  69 LYS C       -110.0      -70.0 .  68 . C  .  69 . N  .  69 . CA  .  69 . C   1 1 
        74 . 1 1  69 LYS C  1 1  70 GLU N  1 1  70 GLU CA  1 1  70 GLU C        -85.0      -35.0 .  69 . C  .  70 . N  .  70 . CA  .  70 . C   1 1 
        75 . 1 1  70 GLU C  1 1  71 ALA N  1 1  71 ALA CA  1 1  71 ALA C        -85.0      -35.0 .  70 . C  .  71 . N  .  71 . CA  .  71 . C   1 1 
        76 . 1 1  71 ALA C  1 1  72 ILE N  1 1  72 ILE CA  1 1  72 ILE C       -100.0      -50.0 .  71 . C  .  72 . N  .  72 . CA  .  72 . C   1 1 
        77 . 1 1  72 ILE C  1 1  73 PHE N  1 1  73 PHE CA  1 1  73 PHE C       -100.0      -60.0 .  72 . C  .  73 . N  .  73 . CA  .  73 . C   1 1 
        78 . 1 1  73 PHE C  1 1  74 GLU N  1 1  74 GLU CA  1 1  74 GLU C        -85.0      -35.0 .  73 . C  .  74 . N  .  74 . CA  .  74 . C   1 1 
        79 . 1 1  74 GLU C  1 1  75 GLY N  1 1  75 GLY CA  1 1  75 GLY C        -85.0      -35.0 .  74 . C  .  75 . N  .  75 . CA  .  75 . C   1 1 
        80 . 1 1  75 GLY C  1 1  76 HIS N  1 1  76 HIS CA  1 1  76 HIS C        -85.0      -35.0 .  75 . C  .  76 . N  .  76 . CA  .  76 . C   1 1 
        81 . 1 1  76 HIS C  1 1  77 ILE N  1 1  77 ILE CA  1 1  77 ILE C        -85.0      -35.0 .  76 . C  .  77 . N  .  77 . CA  .  77 . C   1 1 
        82 . 1 1  77 ILE C  1 1  78 MET N  1 1  78 MET CA  1 1  78 MET C        -85.0      -35.0 .  77 . C  .  78 . N  .  78 . CA  .  78 . C   1 1 
        83 . 1 1  78 MET C  1 1  79 LEU N  1 1  79 LEU CA  1 1  79 LEU C        -85.0      -35.0 .  78 . C  .  79 . N  .  79 . CA  .  79 . C   1 1 
        84 . 1 1  79 LEU C  1 1  80 LEU N  1 1  80 LEU CA  1 1  80 LEU C        -85.0      -35.0 .  79 . C  .  80 . N  .  80 . CA  .  80 . C   1 1 
        85 . 1 1  80 LEU C  1 1  81 GLU N  1 1  81 GLU CA  1 1  81 GLU C        -85.0      -35.0 .  80 . C  .  81 . N  .  81 . CA  .  81 . C   1 1 
        86 . 1 1  81 GLU C  1 1  82 ASP N  1 1  82 ASP CA  1 1  82 ASP C        -85.0      -35.0 .  81 . C  .  82 . N  .  82 . CA  .  82 . C   1 1 
        87 . 1 1  82 ASP C  1 1  83 GLU N  1 1  83 GLU CA  1 1  83 GLU C        -85.0      -35.0 .  82 . C  .  83 . N  .  83 . CA  .  83 . C   1 1 
        88 . 1 1  83 GLU C  1 1  84 GLU N  1 1  84 GLU CA  1 1  84 GLU C       -105.0      -65.0 .  83 . C  .  84 . N  .  84 . CA  .  84 . C   1 1 
        89 . 1 1  84 GLU C  1 1  85 LEU N  1 1  85 LEU CA  1 1  85 LEU C        -85.0      -35.0 .  84 . C  .  85 . N  .  85 . CA  .  85 . C   1 1 
        90 . 1 1  85 LEU C  1 1  86 GLU N  1 1  86 GLU CA  1 1  86 GLU C        -85.0      -35.0 .  85 . C  .  86 . N  .  86 . CA  .  86 . C   1 1 
        91 . 1 1  86 GLU C  1 1  87 GLN N  1 1  87 GLN CA  1 1  87 GLN C        -85.0      -35.0 .  86 . C  .  87 . N  .  87 . CA  .  87 . C   1 1 
        92 . 1 1  87 GLN C  1 1  88 GLU N  1 1  88 GLU CA  1 1  88 GLU C        -95.0      -55.0 .  87 . C  .  88 . N  .  88 . CA  .  88 . C   1 1 
        93 . 1 1  88 GLU C  1 1  89 ILE N  1 1  89 ILE CA  1 1  89 ILE C        -85.0      -35.0 .  88 . C  .  89 . N  .  89 . CA  .  89 . C   1 1 
        94 . 1 1  89 ILE C  1 1  90 ILE N  1 1  90 ILE CA  1 1  90 ILE C        -85.0      -35.0 .  89 . C  .  90 . N  .  90 . CA  .  90 . C   1 1 
        95 . 1 1  90 ILE C  1 1  91 ALA N  1 1  91 ALA CA  1 1  91 ALA C        -85.0      -35.0 .  90 . C  .  91 . N  .  91 . CA  .  91 . C   1 1 
        96 . 1 1  91 ALA C  1 1  92 LEU N  1 1  92 LEU CA  1 1  92 LEU C        -85.0      -35.0 .  91 . C  .  92 . N  .  92 . CA  .  92 . C   1 1 
        97 . 1 1  92 LEU C  1 1  93 ILE N  1 1  93 ILE CA  1 1  93 ILE C        -85.0      -35.0 .  92 . C  .  93 . N  .  93 . CA  .  93 . C   1 1 
        98 . 1 1  93 ILE C  1 1  94 LYS N  1 1  94 LYS CA  1 1  94 LYS C        -85.0      -35.0 .  93 . C  .  94 . N  .  94 . CA  .  94 . C   1 1 
        99 . 1 1  94 LYS C  1 1  95 ASP N  1 1  95 ASP CA  1 1  95 ASP C       -120.0      -60.0 .  94 . C  .  95 . N  .  95 . CA  .  95 . C   1 1 
       100 . 1 1  95 ASP C  1 1  96 LYS N  1 1  96 LYS CA  1 1  96 LYS C       -125.0      -75.0 .  95 . C  .  96 . N  .  96 . CA  .  96 . C   1 1 
       101 . 1 1  96 LYS C  1 1  97 HIS N  1 1  97 HIS CA  1 1  97 HIS C         40.0       80.0 .  96 . C  .  97 . N  .  97 . CA  .  97 . C   1 1 
       102 . 1 1  97 HIS C  1 1  98 MET N  1 1  98 MET CA  1 1  98 MET C       -120.0      -80.0 .  97 . C  .  98 . N  .  98 . CA  .  98 . C   1 1 
       103 . 1 1  98 MET C  1 1  99 THR N  1 1  99 THR CA  1 1  99 THR C    -89.99999      -50.0 .  98 . C  .  99 . N  .  99 . CA  .  99 . C   1 1 
       104 . 1 1  99 THR C  1 1 100 ALA N  1 1 100 ALA CA  1 1 100 ALA C        -85.0      -35.0 .  99 . C  . 100 . N  . 100 . CA  . 100 . C   1 1 
       105 . 1 1 100 ALA C  1 1 101 ASP N  1 1 101 ASP CA  1 1 101 ASP C        -85.0      -35.0 . 100 . C  . 101 . N  . 101 . CA  . 101 . C   1 1 
       106 . 1 1 101 ASP C  1 1 102 ALA N  1 1 102 ALA CA  1 1 102 ALA C        -85.0      -35.0 . 101 . C  . 102 . N  . 102 . CA  . 102 . C   1 1 
       107 . 1 1 102 ALA C  1 1 103 ALA N  1 1 103 ALA CA  1 1 103 ALA C        -85.0      -35.0 . 102 . C  . 103 . N  . 103 . CA  . 103 . C   1 1 
       108 . 1 1 103 ALA C  1 1 104 ALA N  1 1 104 ALA CA  1 1 104 ALA C        -85.0      -35.0 . 103 . C  . 104 . N  . 104 . CA  . 104 . C   1 1 
       109 . 1 1 104 ALA C  1 1 105 HIS N  1 1 105 HIS CA  1 1 105 HIS C        -85.0      -35.0 . 104 . C  . 105 . N  . 105 . CA  . 105 . C   1 1 
       110 . 1 1 105 HIS C  1 1 106 GLU N  1 1 106 GLU CA  1 1 106 GLU C        -85.0      -35.0 . 105 . C  . 106 . N  . 106 . CA  . 106 . C   1 1 
       111 . 1 1 106 GLU C  1 1 107 VAL N  1 1 107 VAL CA  1 1 107 VAL C        -85.0      -35.0 . 106 . C  . 107 . N  . 107 . CA  . 107 . C   1 1 
       112 . 1 1 107 VAL C  1 1 108 ILE N  1 1 108 ILE CA  1 1 108 ILE C        -85.0      -35.0 . 107 . C  . 108 . N  . 108 . CA  . 108 . C   1 1 
       113 . 1 1 108 ILE C  1 1 109 GLU N  1 1 109 GLU CA  1 1 109 GLU C        -85.0      -35.0 . 108 . C  . 109 . N  . 109 . CA  . 109 . C   1 1 
       114 . 1 1 109 GLU C  1 1 110 GLY N  1 1 110 GLY CA  1 1 110 GLY C        -85.0      -35.0 . 109 . C  . 110 . N  . 110 . CA  . 110 . C   1 1 
       115 . 1 1 110 GLY C  1 1 111 GLN N  1 1 111 GLN CA  1 1 111 GLN C        -85.0      -35.0 . 110 . C  . 111 . N  . 111 . CA  . 111 . C   1 1 
       116 . 1 1 111 GLN C  1 1 112 ALA N  1 1 112 ALA CA  1 1 112 ALA C        -85.0      -35.0 . 111 . C  . 112 . N  . 112 . CA  . 112 . C   1 1 
       117 . 1 1 112 ALA C  1 1 113 SER N  1 1 113 SER CA  1 1 113 SER C        -85.0      -35.0 . 112 . C  . 113 . N  . 113 . CA  . 113 . C   1 1 
       118 . 1 1 113 SER C  1 1 114 ALA N  1 1 114 ALA CA  1 1 114 ALA C        -85.0      -35.0 . 113 . C  . 114 . N  . 114 . CA  . 114 . C   1 1 
       119 . 1 1 114 ALA C  1 1 115 LEU N  1 1 115 LEU CA  1 1 115 LEU C    -89.99999      -50.0 . 114 . C  . 115 . N  . 115 . CA  . 115 . C   1 1 
       120 . 1 1 115 LEU C  1 1 116 GLU N  1 1 116 GLU CA  1 1 116 GLU C        -85.0      -35.0 . 115 . C  . 116 . N  . 116 . CA  . 116 . C   1 1 
       121 . 1 1 116 GLU C  1 1 117 GLU N  1 1 117 GLU CA  1 1 117 GLU C       -120.0      -60.0 . 116 . C  . 117 . N  . 117 . CA  . 117 . C   1 1 
       122 . 1 1 117 GLU C  1 1 118 LEU N  1 1 118 LEU CA  1 1 118 LEU C       -110.0      -70.0 . 117 . C  . 118 . N  . 118 . CA  . 118 . C   1 1 
       123 . 1 1 118 LEU C  1 1 119 ASP N  1 1 119 ASP CA  1 1 119 ASP C       -125.0      -85.0 . 118 . C  . 119 . N  . 119 . CA  . 119 . C   1 1 
       124 . 1 1 119 ASP C  1 1 120 ASP N  1 1 120 ASP CA  1 1 120 ASP C       -165.0 -115.00001 . 119 . C  . 120 . N  . 120 . CA  . 120 . C   1 1 
       125 . 1 1 120 ASP C  1 1 121 GLU N  1 1 121 GLU CA  1 1 121 GLU C        -85.0      -35.0 . 120 . C  . 121 . N  . 121 . CA  . 121 . C   1 1 
       126 . 1 1 121 GLU C  1 1 122 TYR N  1 1 122 TYR CA  1 1 122 TYR C        -85.0      -35.0 . 121 . C  . 122 . N  . 122 . CA  . 122 . C   1 1 
       127 . 1 1 122 TYR C  1 1 123 LEU N  1 1 123 LEU CA  1 1 123 LEU C        -85.0      -35.0 . 122 . C  . 123 . N  . 123 . CA  . 123 . C   1 1 
       128 . 1 1 123 LEU C  1 1 124 LYS N  1 1 124 LYS CA  1 1 124 LYS C        -85.0      -35.0 . 123 . C  . 124 . N  . 124 . CA  . 124 . C   1 1 
       129 . 1 1 124 LYS C  1 1 125 GLU N  1 1 125 GLU CA  1 1 125 GLU C        -85.0      -35.0 . 124 . C  . 125 . N  . 125 . CA  . 125 . C   1 1 
       130 . 1 1 125 GLU C  1 1 126 ARG N  1 1 126 ARG CA  1 1 126 ARG C        -85.0      -35.0 . 125 . C  . 126 . N  . 126 . CA  . 126 . C   1 1 
       131 . 1 1 126 ARG C  1 1 127 ALA N  1 1 127 ALA CA  1 1 127 ALA C        -85.0      -35.0 . 126 . C  . 127 . N  . 127 . CA  . 127 . C   1 1 
       132 . 1 1 127 ALA C  1 1 128 ALA N  1 1 128 ALA CA  1 1 128 ALA C        -85.0      -35.0 . 127 . C  . 128 . N  . 128 . CA  . 128 . C   1 1 
       133 . 1 1 128 ALA C  1 1 129 ASP N  1 1 129 ASP CA  1 1 129 ASP C        -85.0      -35.0 . 128 . C  . 129 . N  . 129 . CA  . 129 . C   1 1 
       134 . 1 1 129 ASP C  1 1 130 VAL N  1 1 130 VAL CA  1 1 130 VAL C        -85.0      -35.0 . 129 . C  . 130 . N  . 130 . CA  . 130 . C   1 1 
       135 . 1 1 130 VAL C  1 1 131 ARG N  1 1 131 ARG CA  1 1 131 ARG C        -85.0      -35.0 . 130 . C  . 131 . N  . 131 . CA  . 131 . C   1 1 
       136 . 1 1 131 ARG C  1 1 132 ASP N  1 1 132 ASP CA  1 1 132 ASP C        -85.0      -35.0 . 131 . C  . 132 . N  . 132 . CA  . 132 . C   1 1 
       137 . 1 1 132 ASP C  1 1 133 ILE N  1 1 133 ILE CA  1 1 133 ILE C        -85.0      -35.0 . 132 . C  . 133 . N  . 133 . CA  . 133 . C   1 1 
       138 . 1 1 133 ILE C  1 1 134 GLY N  1 1 134 GLY CA  1 1 134 GLY C        -85.0      -35.0 . 133 . C  . 134 . N  . 134 . CA  . 134 . C   1 1 
       139 . 1 1 134 GLY C  1 1 135 LYS N  1 1 135 LYS CA  1 1 135 LYS C        -85.0      -35.0 . 134 . C  . 135 . N  . 135 . CA  . 135 . C   1 1 
       140 . 1 1 135 LYS C  1 1 136 ARG N  1 1 136 ARG CA  1 1 136 ARG C        -85.0      -35.0 . 135 . C  . 136 . N  . 136 . CA  . 136 . C   1 1 
       141 . 1 1 136 ARG C  1 1 137 LEU N  1 1 137 LEU CA  1 1 137 LEU C        -85.0      -35.0 . 136 . C  . 137 . N  . 137 . CA  . 137 . C   1 1 
       142 . 1 1 137 LEU C  1 1 138 LEU N  1 1 138 LEU CA  1 1 138 LEU C        -85.0      -35.0 . 137 . C  . 138 . N  . 138 . CA  . 138 . C   1 1 
       143 . 1 1 138 LEU C  1 1 139 ARG N  1 1 139 ARG CA  1 1 139 ARG C        -85.0      -35.0 . 138 . C  . 139 . N  . 139 . CA  . 139 . C   1 1 
       144 . 1 1 139 ARG C  1 1 140 ASN N  1 1 140 ASN CA  1 1 140 ASN C        -85.0      -35.0 . 139 . C  . 140 . N  . 140 . CA  . 140 . C   1 1 
       145 . 1 1 140 ASN C  1 1 141 ILE N  1 1 141 ILE CA  1 1 141 ILE C        -80.0      -40.0 . 140 . C  . 141 . N  . 141 . CA  . 141 . C   1 1 
       146 . 1 1 141 ILE C  1 1 142 LEU N  1 1 142 LEU CA  1 1 142 LEU C       -120.0      -60.0 . 141 . C  . 142 . N  . 142 . CA  . 142 . C   1 1 
       147 . 1 1 142 LEU C  1 1 143 GLY N  1 1 143 GLY CA  1 1 143 GLY C         40.0      100.0 . 142 . C  . 143 . N  . 143 . CA  . 143 . C   1 1 
       148 . 1 1 143 GLY C  1 1 144 LEU N  1 1 144 LEU CA  1 1 144 LEU C    -89.99999      -50.0 . 143 . C  . 144 . N  . 144 . CA  . 144 . C   1 1 
       149 . 1 1 144 LEU C  1 1 145 LYS N  1 1 145 LYS CA  1 1 145 LYS C    -89.99999      -50.0 . 144 . C  . 145 . N  . 145 . CA  . 145 . C   1 1 
       150 . 1 1 145 LYS C  1 1 146 ILE N  1 1 146 ILE CA  1 1 146 ILE C       -120.0      -80.0 . 145 . C  . 146 . N  . 146 . CA  . 146 . C   1 1 
       151 . 1 1 146 ILE C  1 1 147 ILE N  1 1 147 ILE CA  1 1 147 ILE C       -100.0      -60.0 . 146 . C  . 147 . N  . 147 . CA  . 147 . C   1 1 
       152 . 1 1 147 ILE C  1 1 148 ASP N  1 1 148 ASP CA  1 1 148 ASP C       -120.0      -80.0 . 147 . C  . 148 . N  . 148 . CA  . 148 . C   1 1 
       153 . 1 1 148 ASP C  1 1 149 LEU N  1 1 149 LEU CA  1 1 149 LEU C       -110.0      -70.0 . 148 . C  . 149 . N  . 149 . CA  . 149 . C   1 1 
       154 . 1 1 149 LEU C  1 1 150 SER N  1 1 150 SER CA  1 1 150 SER C       -100.0      -60.0 . 149 . C  . 150 . N  . 150 . CA  . 150 . C   1 1 
       155 . 1 1 150 SER C  1 1 151 ALA N  1 1 151 ALA CA  1 1 151 ALA C       -150.0  -89.99999 . 150 . C  . 151 . N  . 151 . CA  . 151 . C   1 1 
       156 . 1 1 151 ALA C  1 1 152 ILE N  1 1 152 ILE CA  1 1 152 ILE C        -95.0      -55.0 . 151 . C  . 152 . N  . 152 . CA  . 152 . C   1 1 
       157 . 1 1 152 ILE C  1 1 153 GLN N  1 1 153 GLN CA  1 1 153 GLN C       -170.0     -110.0 . 152 . C  . 153 . N  . 153 . CA  . 153 . C   1 1 
       158 . 1 1 153 GLN C  1 1 154 ASP N  1 1 154 ASP CA  1 1 154 ASP C       -140.0     -100.0 . 153 . C  . 154 . N  . 154 . CA  . 154 . C   1 1 
       159 . 1 1 154 ASP C  1 1 155 GLU N  1 1 155 GLU CA  1 1 155 GLU C        -80.0      -40.0 . 154 . C  . 155 . N  . 155 . CA  . 155 . C   1 1 
       160 . 1 1 155 GLU C  1 1 156 VAL N  1 1 156 VAL CA  1 1 156 VAL C       -165.0     -125.0 . 155 . C  . 156 . N  . 156 . CA  . 156 . C   1 1 
       161 . 1 1 156 VAL C  1 1 157 ILE N  1 1 157 ILE CA  1 1 157 ILE C   -115.00001      -75.0 . 156 . C  . 157 . N  . 157 . CA  . 157 . C   1 1 
       162 . 1 1 157 ILE C  1 1 158 LEU N  1 1 158 LEU CA  1 1 158 LEU C       -120.0      -60.0 . 157 . C  . 158 . N  . 158 . CA  . 158 . C   1 1 
       163 . 1 1 158 LEU C  1 1 159 VAL N  1 1 159 VAL CA  1 1 159 VAL C       -140.0     -100.0 . 158 . C  . 159 . N  . 159 . CA  . 159 . C   1 1 
       164 . 1 1 159 VAL C  1 1 160 ALA N  1 1 160 ALA CA  1 1 160 ALA C   -179.99998     -140.0 . 159 . C  . 160 . N  . 160 . CA  . 160 . C   1 1 
       165 . 1 1 160 ALA C  1 1 161 ALA N  1 1 161 ALA CA  1 1 161 ALA C        -80.0      -40.0 . 160 . C  . 161 . N  . 161 . CA  . 161 . C   1 1 
       166 . 1 1 161 ALA C  1 1 162 ASP N  1 1 162 ASP CA  1 1 162 ASP C       -195.0     -155.0 . 161 . C  . 162 . N  . 162 . CA  . 162 . C   1 1 
       167 . 1 1 162 ASP C  1 1 163 LEU N  1 1 163 LEU CA  1 1 163 LEU C       -150.0     -110.0 . 162 . C  . 163 . N  . 163 . CA  . 163 . C   1 1 
       168 . 1 1 163 LEU C  1 1 164 THR N  1 1 164 THR CA  1 1 164 THR C   -115.00001      -75.0 . 163 . C  . 164 . N  . 164 . CA  . 164 . C   1 1 
       169 . 1 1 164 THR C  1 1 165 PRO N  1 1 165 PRO CA  1 1 165 PRO C        -80.0      -20.0 . 164 . C  . 165 . N  . 165 . CA  . 165 . C   1 1 
       170 . 1 1 165 PRO C  1 1 166 SER N  1 1 166 SER CA  1 1 166 SER C        -85.0      -35.0 . 165 . C  . 166 . N  . 166 . CA  . 166 . C   1 1 
       171 . 1 1 166 SER C  1 1 167 GLU N  1 1 167 GLU CA  1 1 167 GLU C        -85.0      -35.0 . 166 . C  . 167 . N  . 167 . CA  . 167 . C   1 1 
       172 . 1 1 167 GLU C  1 1 168 THR N  1 1 168 THR CA  1 1 168 THR C        -85.0      -35.0 . 167 . C  . 168 . N  . 168 . CA  . 168 . C   1 1 
       173 . 1 1 168 THR C  1 1 169 ALA N  1 1 169 ALA CA  1 1 169 ALA C       -100.0      -40.0 . 168 . C  . 169 . N  . 169 . CA  . 169 . C   1 1 
       174 . 1 1 169 ALA C  1 1 170 GLN N  1 1 170 GLN CA  1 1 170 GLN C   -115.00001      -75.0 . 169 . C  . 170 . N  . 170 . CA  . 170 . C   1 1 
       175 . 1 1 170 GLN C  1 1 171 LEU N  1 1 171 LEU CA  1 1 171 LEU C        -80.0      -40.0 . 170 . C  . 171 . N  . 171 . CA  . 171 . C   1 1 
       176 . 1 1 171 LEU C  1 1 172 ASN N  1 1 172 ASN CA  1 1 172 ASN C       -120.0      -60.0 . 171 . C  . 172 . N  . 172 . CA  . 172 . C   1 1 
       177 . 1 1 172 ASN C  1 1 173 LEU N  1 1 173 LEU CA  1 1 173 LEU C       -100.0      -40.0 . 172 . C  . 173 . N  . 173 . CA  . 173 . C   1 1 
       178 . 1 1 173 LEU C  1 1 174 LYS N  1 1 174 LYS CA  1 1 174 LYS C       -110.0      -70.0 . 173 . C  . 174 . N  . 174 . CA  . 174 . C   1 1 
       179 . 1 1 174 LYS C  1 1 175 LYS N  1 1 175 LYS CA  1 1 175 LYS C       -130.0  -89.99999 . 174 . C  . 175 . N  . 175 . CA  . 175 . C   1 1 
       180 . 1 1 175 LYS C  1 1 176 VAL N  1 1 176 VAL CA  1 1 176 VAL C       -120.0      -80.0 . 175 . C  . 176 . N  . 176 . CA  . 176 . C   1 1 
       181 . 1 1 176 VAL C  1 1 177 LEU N  1 1 177 LEU CA  1 1 177 LEU C       -120.0      -80.0 . 176 . C  . 177 . N  . 177 . CA  . 177 . C   1 1 
       182 . 1 1 177 LEU C  1 1 178 GLY N  1 1 178 GLY CA  1 1 178 GLY C        150.0      210.0 . 177 . C  . 178 . N  . 178 . CA  . 178 . C   1 1 
       183 . 1 1 178 GLY C  1 1 179 PHE N  1 1 179 PHE CA  1 1 179 PHE C       -140.0     -100.0 . 178 . C  . 179 . N  . 179 . CA  . 179 . C   1 1 
       184 . 1 1 179 PHE C  1 1 180 ILE N  1 1 180 ILE CA  1 1 180 ILE C       -140.0     -100.0 . 179 . C  . 180 . N  . 180 . CA  . 180 . C   1 1 
       185 . 1 1 180 ILE C  1 1 181 THR N  1 1 181 THR CA  1 1 181 THR C       -140.0     -100.0 . 180 . C  . 181 . N  . 181 . CA  . 181 . C   1 1 
       186 . 1 1 181 THR C  1 1 182 ASP N  1 1 182 ASP CA  1 1 182 ASP C       -120.0      -80.0 . 181 . C  . 182 . N  . 182 . CA  . 182 . C   1 1 
       187 . 1 1 182 ASP C  1 1 183 ALA N  1 1 183 ALA CA  1 1 183 ALA C       -130.0      -70.0 . 182 . C  . 183 . N  . 183 . CA  . 183 . C   1 1 
       188 . 1 1 183 ALA C  1 1 184 GLY N  1 1 184 GLY CA  1 1 184 GLY C    -89.99999      -30.0 . 183 . C  . 184 . N  . 184 . CA  . 184 . C   1 1 
       189 . 1 1 185 GLY C  1 1 186 ARG N  1 1 186 ARG CA  1 1 186 ARG C    -89.99999      -30.0 . 185 . C  . 186 . N  . 186 . CA  . 186 . C   1 1 
       190 . 1 1 187 THR C  1 1 188 SER N  1 1 188 SER CA  1 1 188 SER C       -110.0      -70.0 . 187 . C  . 188 . N  . 188 . CA  . 188 . C   1 1 
       191 . 1 1 188 SER C  1 1 189 HIS N  1 1 189 HIS CA  1 1 189 HIS C        -85.0      -35.0 . 188 . C  . 189 . N  . 189 . CA  . 189 . C   1 1 
       192 . 1 1 189 HIS C  1 1 190 THR N  1 1 190 THR CA  1 1 190 THR C        -85.0      -35.0 . 189 . C  . 190 . N  . 190 . CA  . 190 . C   1 1 
       193 . 1 1 190 THR C  1 1 191 SER N  1 1 191 SER CA  1 1 191 SER C        -85.0      -35.0 . 190 . C  . 191 . N  . 191 . CA  . 191 . C   1 1 
       194 . 1 1 191 SER C  1 1 192 ILE N  1 1 192 ILE CA  1 1 192 ILE C        -85.0      -35.0 . 191 . C  . 192 . N  . 192 . CA  . 192 . C   1 1 
       195 . 1 1 192 ILE C  1 1 193 MET N  1 1 193 MET CA  1 1 193 MET C        -85.0      -35.0 . 192 . C  . 193 . N  . 193 . CA  . 193 . C   1 1 
       196 . 1 1 193 MET C  1 1 194 ALA N  1 1 194 ALA CA  1 1 194 ALA C        -85.0      -35.0 . 193 . C  . 194 . N  . 194 . CA  . 194 . C   1 1 
       197 . 1 1 194 ALA C  1 1 195 ARG N  1 1 195 ARG CA  1 1 195 ARG C        -85.0      -35.0 . 194 . C  . 195 . N  . 195 . CA  . 195 . C   1 1 
       198 . 1 1 195 ARG C  1 1 196 SER N  1 1 196 SER CA  1 1 196 SER C        -85.0      -35.0 . 195 . C  . 196 . N  . 196 . CA  . 196 . C   1 1 
       199 . 1 1 196 SER C  1 1 197 LEU N  1 1 197 LEU CA  1 1 197 LEU C       -120.0      -60.0 . 196 . C  . 197 . N  . 197 . CA  . 197 . C   1 1 
       200 . 1 1 197 LEU C  1 1 198 GLU N  1 1 198 GLU CA  1 1 198 GLU C         30.0   89.99999 . 197 . C  . 198 . N  . 198 . CA  . 198 . C   1 1 
       201 . 1 1 198 GLU C  1 1 199 LEU N  1 1 199 LEU CA  1 1 199 LEU C       -100.0      -40.0 . 198 . C  . 199 . N  . 199 . CA  . 199 . C   1 1 
       202 . 1 1 199 LEU C  1 1 200 PRO N  1 1 200 PRO CA  1 1 200 PRO C    -89.99999      -30.0 . 199 . C  . 200 . N  . 200 . CA  . 200 . C   1 1 
       203 . 1 1 200 PRO C  1 1 201 ALA N  1 1 201 ALA CA  1 1 201 ALA C       -170.0     -130.0 . 200 . C  . 201 . N  . 201 . CA  . 201 . C   1 1 
       204 . 1 1 201 ALA C  1 1 202 ILE N  1 1 202 ILE CA  1 1 202 ILE C       -170.0     -130.0 . 201 . C  . 202 . N  . 202 . CA  . 202 . C   1 1 
       205 . 1 1 202 ILE C  1 1 203 VAL N  1 1 203 VAL CA  1 1 203 VAL C       -150.0  -89.99999 . 202 . C  . 203 . N  . 203 . CA  . 203 . C   1 1 
       206 . 1 1 203 VAL C  1 1 204 GLY N  1 1 204 GLY CA  1 1 204 GLY C       -110.0      -50.0 . 203 . C  . 204 . N  . 204 . CA  . 204 . C   1 1 
       207 . 1 1 204 GLY C  1 1 205 THR N  1 1 205 THR CA  1 1 205 THR C        -80.0      -40.0 . 204 . C  . 205 . N  . 205 . CA  . 205 . C   1 1 
       208 . 1 1 205 THR C  1 1 206 GLY N  1 1 206 GLY CA  1 1 206 GLY C         40.0      100.0 . 205 . C  . 206 . N  . 206 . CA  . 206 . C   1 1 
       209 . 1 1 206 GLY C  1 1 207 SER N  1 1 207 SER CA  1 1 207 SER C       -150.0  -89.99999 . 206 . C  . 207 . N  . 207 . CA  . 207 . C   1 1 
       210 . 1 1 207 SER C  1 1 208 VAL N  1 1 208 VAL CA  1 1 208 VAL C        -80.0      -40.0 . 207 . C  . 208 . N  . 208 . CA  . 208 . C   1 1 
       211 . 1 1 208 VAL C  1 1 209 THR N  1 1 209 THR CA  1 1 209 THR C        -80.0      -40.0 . 208 . C  . 209 . N  . 209 . CA  . 209 . C   1 1 
       212 . 1 1 209 THR C  1 1 210 SER N  1 1 210 SER CA  1 1 210 SER C       -120.0      -80.0 . 209 . C  . 210 . N  . 210 . CA  . 210 . C   1 1 
       213 . 1 1 210 SER C  1 1 211 GLN N  1 1 211 GLN CA  1 1 211 GLN C       -150.0  -89.99999 . 210 . C  . 211 . N  . 211 . CA  . 211 . C   1 1 
       214 . 1 1 211 GLN C  1 1 212 VAL N  1 1 212 VAL CA  1 1 212 VAL C       -140.0     -100.0 . 211 . C  . 212 . N  . 212 . CA  . 212 . C   1 1 
       215 . 1 1 212 VAL C  1 1 213 LYS N  1 1 213 LYS CA  1 1 213 LYS C       -140.0     -100.0 . 212 . C  . 213 . N  . 213 . CA  . 213 . C   1 1 
       216 . 1 1 213 LYS C  1 1 214 ASN N  1 1 214 ASN CA  1 1 214 ASN C        -80.0      -40.0 . 213 . C  . 214 . N  . 214 . CA  . 214 . C   1 1 
       217 . 1 1 214 ASN C  1 1 215 ASP N  1 1 215 ASP CA  1 1 215 ASP C         40.0       80.0 . 214 . C  . 215 . N  . 215 . CA  . 215 . C   1 1 
       218 . 1 1 215 ASP C  1 1 216 ASP N  1 1 216 ASP CA  1 1 216 ASP C        -80.0      -40.0 . 215 . C  . 216 . N  . 216 . CA  . 216 . C   1 1 
       219 . 1 1 216 ASP C  1 1 217 TYR N  1 1 217 TYR CA  1 1 217 TYR C       -120.0      -60.0 . 216 . C  . 217 . N  . 217 . CA  . 217 . C   1 1 
       220 . 1 1 217 TYR C  1 1 218 LEU N  1 1 218 LEU CA  1 1 218 LEU C       -160.0     -100.0 . 217 . C  . 218 . N  . 218 . CA  . 218 . C   1 1 
       221 . 1 1 218 LEU C  1 1 219 ILE N  1 1 219 ILE CA  1 1 219 ILE C       -150.0  -89.99999 . 218 . C  . 219 . N  . 219 . CA  . 219 . C   1 1 
       222 . 1 1 219 ILE C  1 1 220 LEU N  1 1 220 LEU CA  1 1 220 LEU C       -120.0      -80.0 . 219 . C  . 220 . N  . 220 . CA  . 220 . C   1 1 
       223 . 1 1 220 LEU C  1 1 221 ASP N  1 1 221 ASP CA  1 1 221 ASP C       -110.0      -70.0 . 220 . C  . 221 . N  . 221 . CA  . 221 . C   1 1 
       224 . 1 1 221 ASP C  1 1 222 ALA N  1 1 222 ALA CA  1 1 222 ALA C         40.0       80.0 . 221 . C  . 222 . N  . 222 . CA  . 222 . C   1 1 
       225 . 1 1 222 ALA C  1 1 223 VAL N  1 1 223 VAL CA  1 1 223 VAL C       -140.0     -100.0 . 222 . C  . 223 . N  . 223 . CA  . 223 . C   1 1 
       226 . 1 1 223 VAL C  1 1 224 ASN N  1 1 224 ASN CA  1 1 224 ASN C       -120.0      -60.0 . 223 . C  . 224 . N  . 224 . CA  . 224 . C   1 1 
       227 . 1 1 224 ASN C  1 1 225 ASN N  1 1 225 ASN CA  1 1 225 ASN C         50.0   89.99999 . 224 . C  . 225 . N  . 225 . CA  . 225 . C   1 1 
       228 . 1 1 225 ASN C  1 1 226 GLN N  1 1 226 GLN CA  1 1 226 GLN C       -170.0     -130.0 . 225 . C  . 226 . N  . 226 . CA  . 226 . C   1 1 
       229 . 1 1 226 GLN C  1 1 227 VAL N  1 1 227 VAL CA  1 1 227 VAL C   -115.00001      -75.0 . 226 . C  . 227 . N  . 227 . CA  . 227 . C   1 1 
       230 . 1 1 227 VAL C  1 1 228 TYR N  1 1 228 TYR CA  1 1 228 TYR C       -150.0  -89.99999 . 227 . C  . 228 . N  . 228 . CA  . 228 . C   1 1 
       231 . 1 1 228 TYR C  1 1 229 VAL N  1 1 229 VAL CA  1 1 229 VAL C       -150.0  -89.99999 . 228 . C  . 229 . N  . 229 . CA  . 229 . C   1 1 
       232 . 1 1 229 VAL C  1 1 230 ASN N  1 1 230 ASN CA  1 1 230 ASN C         40.0      100.0 . 229 . C  . 230 . N  . 230 . CA  . 230 . C   1 1 
       233 . 1 1 230 ASN C  1 1 231 PRO N  1 1 231 PRO CA  1 1 231 PRO C       -100.0      -40.0 . 230 . C  . 231 . N  . 231 . CA  . 231 . C   1 1 
       234 . 1 1 231 PRO C  1 1 232 THR N  1 1 232 THR CA  1 1 232 THR C    -89.99999      -50.0 . 231 . C  . 232 . N  . 232 . CA  . 232 . C   1 1 
       235 . 1 1 232 THR C  1 1 233 ASN N  1 1 233 ASN CA  1 1 233 ASN C    -89.99999      -30.0 . 232 . C  . 233 . N  . 233 . CA  . 233 . C   1 1 
       236 . 1 1 233 ASN C  1 1 234 GLU N  1 1 234 GLU CA  1 1 234 GLU C    -89.99999      -30.0 . 233 . C  . 234 . N  . 234 . CA  . 234 . C   1 1 
       237 . 1 1 234 GLU C  1 1 235 VAL N  1 1 235 VAL CA  1 1 235 VAL C       -100.0      -60.0 . 234 . C  . 235 . N  . 235 . CA  . 235 . C   1 1 
       238 . 1 1 235 VAL C  1 1 236 ILE N  1 1 236 ILE CA  1 1 236 ILE C        -85.0      -35.0 . 235 . C  . 236 . N  . 236 . CA  . 236 . C   1 1 
       239 . 1 1 236 ILE C  1 1 237 ASP N  1 1 237 ASP CA  1 1 237 ASP C        -85.0      -35.0 . 236 . C  . 237 . N  . 237 . CA  . 237 . C   1 1 
       240 . 1 1 237 ASP C  1 1 238 LYS N  1 1 238 LYS CA  1 1 238 LYS C        -85.0      -35.0 . 237 . C  . 238 . N  . 238 . CA  . 238 . C   1 1 
       241 . 1 1 238 LYS C  1 1 239 MET N  1 1 239 MET CA  1 1 239 MET C       -100.0      -60.0 . 238 . C  . 239 . N  . 239 . CA  . 239 . C   1 1 
       242 . 1 1 239 MET C  1 1 240 ARG N  1 1 240 ARG CA  1 1 240 ARG C        -80.0      -40.0 . 239 . C  . 240 . N  . 240 . CA  . 240 . C   1 1 
       243 . 1 1 240 ARG C  1 1 241 ALA N  1 1 241 ALA CA  1 1 241 ALA C    -89.99999      -50.0 . 240 . C  . 241 . N  . 241 . CA  . 241 . C   1 1 
       244 . 1 1 241 ALA C  1 1 242 VAL N  1 1 242 VAL CA  1 1 242 VAL C        -85.0      -35.0 . 241 . C  . 242 . N  . 242 . CA  . 242 . C   1 1 
       245 . 1 1 242 VAL C  1 1 243 GLN N  1 1 243 GLN CA  1 1 243 GLN C        -85.0      -35.0 . 242 . C  . 243 . N  . 243 . CA  . 243 . C   1 1 
       246 . 1 1 243 GLN C  1 1 244 GLU N  1 1 244 GLU CA  1 1 244 GLU C        -85.0      -35.0 . 243 . C  . 244 . N  . 244 . CA  . 244 . C   1 1 
       247 . 1 1 244 GLU C  1 1 245 GLN N  1 1 245 GLN CA  1 1 245 GLN C        -85.0      -35.0 . 244 . C  . 245 . N  . 245 . CA  . 245 . C   1 1 
       248 . 1 1 245 GLN C  1 1 246 VAL N  1 1 246 VAL CA  1 1 246 VAL C        -85.0      -35.0 . 245 . C  . 246 . N  . 246 . CA  . 246 . C   1 1 
       249 . 1 1 246 VAL C  1 1 247 ALA N  1 1 247 ALA CA  1 1 247 ALA C        -85.0      -35.0 . 246 . C  . 247 . N  . 247 . CA  . 247 . C   1 1 
       250 . 1 1 247 ALA C  1 1 248 SER N  1 1 248 SER CA  1 1 248 SER C        -85.0      -35.0 . 247 . C  . 248 . N  . 248 . CA  . 248 . C   1 1 
       251 . 1 1 248 SER C  1 1 249 GLU N  1 1 249 GLU CA  1 1 249 GLU C    -89.99999      -50.0 . 248 . C  . 249 . N  . 249 . CA  . 249 . C   1 1 
       252 . 1 1 249 GLU C  1 1 250 LYS N  1 1 250 LYS CA  1 1 250 LYS C        -95.0      -55.0 . 249 . C  . 250 . N  . 250 . CA  . 250 . C   1 1 
       253 . 1 1 250 LYS C  1 1 251 ALA N  1 1 251 ALA CA  1 1 251 ALA C       -105.0 -44.999996 . 250 . C  . 251 . N  . 251 . CA  . 251 . C   1 1 
       254 . 1 1 251 ALA C  1 1 252 GLU N  1 1 252 GLU CA  1 1 252 GLU C    -89.99999      -30.0 . 251 . C  . 252 . N  . 252 . CA  . 252 . C   1 1 
       255 . 1 1 252 GLU C  1 1 253 LEU N  1 1 253 LEU CA  1 1 253 LEU C    -89.99999      -30.0 . 252 . C  . 253 . N  . 253 . CA  . 253 . C   1 1 
       256 . 1 1 253 LEU C  1 1 254 ALA N  1 1 254 ALA CA  1 1 254 ALA C       -120.0      -60.0 . 253 . C  . 254 . N  . 254 . CA  . 254 . C   1 1 
       257 . 1 1 254 ALA C  1 1 255 LYS N  1 1 255 LYS CA  1 1 255 LYS C       -110.0      -50.0 . 254 . C  . 255 . N  . 255 . CA  . 255 . C   1 1 
       258 . 1 1 255 LYS C  1 1 256 LEU N  1 1 256 LEU CA  1 1 256 LEU C       -110.0      -50.0 . 255 . C  . 256 . N  . 256 . CA  . 256 . C   1 1 
       259 . 1 1 256 LEU C  1 1 257 LYS N  1 1 257 LYS CA  1 1 257 LYS C       -120.0      -60.0 . 256 . C  . 257 . N  . 257 . CA  . 257 . C   1 1 
       260 . 1 1 257 LYS C  1 1 258 ASP N  1 1 258 ASP CA  1 1 258 ASP C       -120.0      -60.0 . 257 . C  . 258 . N  . 258 . CA  . 258 . C   1 1 
       261 . 1 1 258 ASP C  1 1 259 ARG N  1 1 259 ARG CA  1 1 259 ARG C   -174.99998       -5.0 . 258 . C  . 259 . N  . 259 . CA  . 259 . C   1 1 
       262 . 1 1   1 MET N  1 1   1 MET CA 1 1   1 MET CB  1 1   1 MET CG       -85.0      -35.0 .   1 . N  .   1 . CA .   1 . CB  .   1 . CG  1 1 
       263 . 1 1   2 ILE N  1 1   2 ILE CA 1 1   2 ILE CB  1 1   2 ILE CG1      -85.0      -35.0 .   2 . N  .   2 . CA .   2 . CB  .   2 . CG1 1 1 
       264 . 1 1   3 SER N  1 1   3 SER CA 1 1   3 SER CB  1 1   3 SER OG       -85.0      -35.0 .   3 . N  .   3 . CA .   3 . CB  .   3 . OG  1 1 
       265 . 1 1   5 ILE N  1 1   5 ILE CA 1 1   5 ILE CB  1 1   5 ILE CG1      -80.0      -40.0 .   5 . N  .   5 . CA .   5 . CB  .   5 . CG1 1 1 
       266 . 1 1   6 LEU N  1 1   6 LEU CA 1 1   6 LEU CB  1 1   6 LEU CG       155.0      205.0 .   6 . N  .   6 . CA .   6 . CB  .   6 . CG  1 1 
       267 . 1 1   9 PRO N  1 1   9 PRO CA 1 1   9 PRO CB  1 1   9 PRO CG         0.0       60.0 .   9 . N  .   9 . CA .   9 . CB  .   9 . CG  1 1 
       268 . 1 1  11 ILE N  1 1  11 ILE CA 1 1  11 ILE CB  1 1  11 ILE CG1      -80.0      -40.0 .  11 . N  .  11 . CA .  11 . CB  .  11 . CG1 1 1 
       269 . 1 1  13 PHE N  1 1  13 PHE CA 1 1  13 PHE CB  1 1  13 PHE CG       -85.0      -35.0 .  13 . N  .  13 . CA .  13 . CB  .  13 . CG  1 1 
       270 . 1 1  15 LYS N  1 1  15 LYS CA 1 1  15 LYS CB  1 1  15 LYS CG   -89.99999      -30.0 .  15 . N  .  15 . CA .  15 . CB  .  15 . CG  1 1 
       271 . 1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU CB  1 1  17 LEU CG       155.0      205.0 .  17 . N  .  17 . CA .  17 . CB  .  17 . CG  1 1 
       272 . 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU CB  1 1  18 LEU CG       155.0      205.0 .  18 . N  .  18 . CA .  18 . CB  .  18 . CG  1 1 
       273 . 1 1  19 LEU N  1 1  19 LEU CA 1 1  19 LEU CB  1 1  19 LEU CG       -85.0      -35.0 .  19 . N  .  19 . CA .  19 . CB  .  19 . CG  1 1 
       274 . 1 1  20 LYS N  1 1  20 LYS CA 1 1  20 LYS CB  1 1  20 LYS CG   -89.99999      -30.0 .  20 . N  .  20 . CA .  20 . CB  .  20 . CG  1 1 
       275 . 1 1  23 GLU N  1 1  23 GLU CA 1 1  23 GLU CB  1 1  23 GLU CG       150.0      210.0 .  23 . N  .  23 . CA .  23 . CB  .  23 . CG  1 1 
       276 . 1 1  24 ILE N  1 1  24 ILE CA 1 1  24 ILE CB  1 1  24 ILE CG1      -80.0      -40.0 .  24 . N  .  24 . CA .  24 . CB  .  24 . CG1 1 1 
       277 . 1 1  25 VAL N  1 1  25 VAL CA 1 1  25 VAL CB  1 1  25 VAL CG1      160.0      200.0 .  25 . N  .  25 . CA .  25 . CB  .  25 . CG1 1 1 
       278 . 1 1  26 ILE N  1 1  26 ILE CA 1 1  26 ILE CB  1 1  26 ILE CG1      -80.0      -40.0 .  26 . N  .  26 . CA .  26 . CB  .  26 . CG1 1 1 
       279 . 1 1  27 ASP N  1 1  27 ASP CA 1 1  27 ASP CB  1 1  27 ASP CG   -89.99999      -30.0 .  27 . N  .  27 . CA .  27 . CB  .  27 . CG  1 1 
       280 . 1 1  28 ARG N  1 1  28 ARG CA 1 1  28 ARG CB  1 1  28 ARG CG       -85.0      -35.0 .  28 . N  .  28 . CA .  28 . CB  .  28 . CG  1 1 
       281 . 1 1  29 LYS N  1 1  29 LYS CA 1 1  29 LYS CB  1 1  29 LYS CG       -80.0      -40.0 .  29 . N  .  29 . CA .  29 . CB  .  29 . CG  1 1 
       282 . 1 1  30 LYS N  1 1  30 LYS CA 1 1  30 LYS CB  1 1  30 LYS CG       -85.0      -35.0 .  30 . N  .  30 . CA .  30 . CB  .  30 . CG  1 1 
       283 . 1 1  31 ILE N  1 1  31 ILE CA 1 1  31 ILE CB  1 1  31 ILE CG1       40.0       80.0 .  31 . N  .  31 . CA .  31 . CB  .  31 . CG1 1 1 
       284 . 1 1  32 SER N  1 1  32 SER CA 1 1  32 SER CB  1 1  32 SER OG        40.0       80.0 .  32 . N  .  32 . CA .  32 . CB  .  32 . OG  1 1 
       285 . 1 1  35 GLN N  1 1  35 GLN CA 1 1  35 GLN CB  1 1  35 GLN CG   -89.99999      -30.0 .  35 . N  .  35 . CA .  35 . CB  .  35 . CG  1 1 
       286 . 1 1  36 VAL N  1 1  36 VAL CA 1 1  36 VAL CB  1 1  36 VAL CG1      160.0      200.0 .  36 . N  .  36 . CA .  36 . CB  .  36 . CG1 1 1 
       287 . 1 1  37 ASP N  1 1  37 ASP CA 1 1  37 ASP CB  1 1  37 ASP CG       -85.0      -35.0 .  37 . N  .  37 . CA .  37 . CB  .  37 . CG  1 1 
       288 . 1 1  38 GLN N  1 1  38 GLN CA 1 1  38 GLN CB  1 1  38 GLN CG   -89.99999      -30.0 .  38 . N  .  38 . CA .  38 . CB  .  38 . CG  1 1 
       289 . 1 1  39 GLU N  1 1  39 GLU CA 1 1  39 GLU CB  1 1  39 GLU CG   -89.99999      -30.0 .  39 . N  .  39 . CA .  39 . CB  .  39 . CG  1 1 
       290 . 1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL CB  1 1  40 VAL CG1      160.0      200.0 .  40 . N  .  40 . CA .  40 . CB  .  40 . CG1 1 1 
       291 . 1 1  41 GLU N  1 1  41 GLU CA 1 1  41 GLU CB  1 1  41 GLU CG       150.0      210.0 .  41 . N  .  41 . CA .  41 . CB  .  41 . CG  1 1 
       292 . 1 1  42 ARG N  1 1  42 ARG CA 1 1  42 ARG CB  1 1  42 ARG CG   -89.99999      -30.0 .  42 . N  .  42 . CA .  42 . CB  .  42 . CG  1 1 
       293 . 1 1  43 PHE N  1 1  43 PHE CA 1 1  43 PHE CB  1 1  43 PHE CG       155.0      205.0 .  43 . N  .  43 . CA .  43 . CB  .  43 . CG  1 1 
       294 . 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU CB  1 1  44 LEU CG       155.0      205.0 .  44 . N  .  44 . CA .  44 . CB  .  44 . CG  1 1 
       295 . 1 1  45 SER N  1 1  45 SER CA 1 1  45 SER CB  1 1  45 SER OG       160.0      200.0 .  45 . N  .  45 . CA .  45 . CB  .  45 . OG  1 1 
       296 . 1 1  47 ARG N  1 1  47 ARG CA 1 1  47 ARG CB  1 1  47 ARG CG       155.0      205.0 .  47 . N  .  47 . CA .  47 . CB  .  47 . CG  1 1 
       297 . 1 1  53 GLN N  1 1  53 GLN CA 1 1  53 GLN CB  1 1  53 GLN CG   -89.99999      -30.0 .  53 . N  .  53 . CA .  53 . CB  .  53 . CG  1 1 
       298 . 1 1  54 LEU N  1 1  54 LEU CA 1 1  54 LEU CB  1 1  54 LEU CG   -89.99999      -30.0 .  54 . N  .  54 . CA .  54 . CB  .  54 . CG  1 1 
       299 . 1 1  55 GLU N  1 1  55 GLU CA 1 1  55 GLU CB  1 1  55 GLU CG      -110.0      -50.0 .  55 . N  .  55 . CA .  55 . CB  .  55 . CG  1 1 
       300 . 1 1  56 THR N  1 1  56 THR CA 1 1  56 THR CB  1 1  56 THR OG1      -80.0      -40.0 .  56 . N  .  56 . CA .  56 . CB  .  56 . OG1 1 1 
       301 . 1 1  57 ILE N  1 1  57 ILE CA 1 1  57 ILE CB  1 1  57 ILE CG1      -80.0      -40.0 .  57 . N  .  57 . CA .  57 . CB  .  57 . CG1 1 1 
       302 . 1 1  58 LYS N  1 1  58 LYS CA 1 1  58 LYS CB  1 1  58 LYS CG       155.0      205.0 .  58 . N  .  58 . CA .  58 . CB  .  58 . CG  1 1 
       303 . 1 1  59 THR N  1 1  59 THR CA 1 1  59 THR CB  1 1  59 THR OG1      -80.0      -40.0 .  59 . N  .  59 . CA .  59 . CB  .  59 . OG1 1 1 
       304 . 1 1  60 LYS N  1 1  60 LYS CA 1 1  60 LYS CB  1 1  60 LYS CG       -80.0      -40.0 .  60 . N  .  60 . CA .  60 . CB  .  60 . CG  1 1 
       305 . 1 1  63 GLU N  1 1  63 GLU CA 1 1  63 GLU CB  1 1  63 GLU CG   -89.99999      -30.0 .  63 . N  .  63 . CA .  63 . CB  .  63 . CG  1 1 
       306 . 1 1  64 THR N  1 1  64 THR CA 1 1  64 THR CB  1 1  64 THR OG1      -80.0      -40.0 .  64 . N  .  64 . CA .  64 . CB  .  64 . OG1 1 1 
       307 . 1 1  65 PHE N  1 1  65 PHE CA 1 1  65 PHE CB  1 1  65 PHE CG       -85.0      -35.0 .  65 . N  .  65 . CA .  65 . CB  .  65 . CG  1 1 
       308 . 1 1  69 LYS N  1 1  69 LYS CA 1 1  69 LYS CB  1 1  69 LYS CG       -85.0      -35.0 .  69 . N  .  69 . CA .  69 . CB  .  69 . CG  1 1 
       309 . 1 1  72 ILE N  1 1  72 ILE CA 1 1  72 ILE CB  1 1  72 ILE CG1      -80.0      -40.0 .  72 . N  .  72 . CA .  72 . CB  .  72 . CG1 1 1 
       310 . 1 1  73 PHE N  1 1  73 PHE CA 1 1  73 PHE CB  1 1  73 PHE CG       -85.0      -35.0 .  73 . N  .  73 . CA .  73 . CB  .  73 . CG  1 1 
       311 . 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU CB  1 1  74 GLU CG       150.0      210.0 .  74 . N  .  74 . CA .  74 . CB  .  74 . CG  1 1 
       312 . 1 1  76 HIS N  1 1  76 HIS CA 1 1  76 HIS CB  1 1  76 HIS CG       -80.0      -40.0 .  76 . N  .  76 . CA .  76 . CB  .  76 . CG  1 1 
       313 . 1 1  77 ILE N  1 1  77 ILE CA 1 1  77 ILE CB  1 1  77 ILE CG1      -80.0      -40.0 .  77 . N  .  77 . CA .  77 . CB  .  77 . CG1 1 1 
       314 . 1 1  78 MET N  1 1  78 MET CA 1 1  78 MET CB  1 1  78 MET CG       150.0      210.0 .  78 . N  .  78 . CA .  78 . CB  .  78 . CG  1 1 
       315 . 1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU CB  1 1  79 LEU CG       155.0      205.0 .  79 . N  .  79 . CA .  79 . CB  .  79 . CG  1 1 
       316 . 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU CB  1 1  80 LEU CG       155.0      205.0 .  80 . N  .  80 . CA .  80 . CB  .  80 . CG  1 1 
       317 . 1 1  81 GLU N  1 1  81 GLU CA 1 1  81 GLU CB  1 1  81 GLU CG   -89.99999      -30.0 .  81 . N  .  81 . CA .  81 . CB  .  81 . CG  1 1 
       318 . 1 1  82 ASP N  1 1  82 ASP CA 1 1  82 ASP CB  1 1  82 ASP CG       155.0      205.0 .  82 . N  .  82 . CA .  82 . CB  .  82 . CG  1 1 
       319 . 1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU CB  1 1  83 GLU CG   -89.99999      -30.0 .  83 . N  .  83 . CA .  83 . CB  .  83 . CG  1 1 
       320 . 1 1  84 GLU N  1 1  84 GLU CA 1 1  84 GLU CB  1 1  84 GLU CG   -89.99999      -30.0 .  84 . N  .  84 . CA .  84 . CB  .  84 . CG  1 1 
       321 . 1 1  85 LEU N  1 1  85 LEU CA 1 1  85 LEU CB  1 1  85 LEU CG       -85.0      -35.0 .  85 . N  .  85 . CA .  85 . CB  .  85 . CG  1 1 
       322 . 1 1  86 GLU N  1 1  86 GLU CA 1 1  86 GLU CB  1 1  86 GLU CG       150.0      210.0 .  86 . N  .  86 . CA .  86 . CB  .  86 . CG  1 1 
       323 . 1 1  87 GLN N  1 1  87 GLN CA 1 1  87 GLN CB  1 1  87 GLN CG   -89.99999      -30.0 .  87 . N  .  87 . CA .  87 . CB  .  87 . CG  1 1 
       324 . 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU CB  1 1  88 GLU CG   -89.99999      -30.0 .  88 . N  .  88 . CA .  88 . CB  .  88 . CG  1 1 
       325 . 1 1  89 ILE N  1 1  89 ILE CA 1 1  89 ILE CB  1 1  89 ILE CG1      -80.0      -40.0 .  89 . N  .  89 . CA .  89 . CB  .  89 . CG1 1 1 
       326 . 1 1  90 ILE N  1 1  90 ILE CA 1 1  90 ILE CB  1 1  90 ILE CG1      -80.0      -40.0 .  90 . N  .  90 . CA .  90 . CB  .  90 . CG1 1 1 
       327 . 1 1  92 LEU N  1 1  92 LEU CA 1 1  92 LEU CB  1 1  92 LEU CG   -89.99999      -30.0 .  92 . N  .  92 . CA .  92 . CB  .  92 . CG  1 1 
       328 . 1 1  93 ILE N  1 1  93 ILE CA 1 1  93 ILE CB  1 1  93 ILE CG1      -80.0      -40.0 .  93 . N  .  93 . CA .  93 . CB  .  93 . CG1 1 1 
       329 . 1 1  94 LYS N  1 1  94 LYS CA 1 1  94 LYS CB  1 1  94 LYS CG       -85.0      -35.0 .  94 . N  .  94 . CA .  94 . CB  .  94 . CG  1 1 
       330 . 1 1  95 ASP N  1 1  95 ASP CA 1 1  95 ASP CB  1 1  95 ASP CG       150.0      210.0 .  95 . N  .  95 . CA .  95 . CB  .  95 . CG  1 1 
       331 . 1 1  96 LYS N  1 1  96 LYS CA 1 1  96 LYS CB  1 1  96 LYS CG       -85.0      -35.0 .  96 . N  .  96 . CA .  96 . CB  .  96 . CG  1 1 
       332 . 1 1  97 HIS N  1 1  97 HIS CA 1 1  97 HIS CB  1 1  97 HIS CG       -85.0      -35.0 .  97 . N  .  97 . CA .  97 . CB  .  97 . CG  1 1 
       333 . 1 1  98 MET N  1 1  98 MET CA 1 1  98 MET CB  1 1  98 MET CG       -85.0      -35.0 .  98 . N  .  98 . CA .  98 . CB  .  98 . CG  1 1 
       334 . 1 1  99 THR N  1 1  99 THR CA 1 1  99 THR CB  1 1  99 THR OG1       35.0       85.0 .  99 . N  .  99 . CA .  99 . CB  .  99 . OG1 1 1 
       335 . 1 1 105 HIS N  1 1 105 HIS CA 1 1 105 HIS CB  1 1 105 HIS CG       155.0      205.0 . 105 . N  . 105 . CA . 105 . CB  . 105 . CG  1 1 
       336 . 1 1 106 GLU N  1 1 106 GLU CA 1 1 106 GLU CB  1 1 106 GLU CG       150.0      210.0 . 106 . N  . 106 . CA . 106 . CB  . 106 . CG  1 1 
       337 . 1 1 107 VAL N  1 1 107 VAL CA 1 1 107 VAL CB  1 1 107 VAL CG1      160.0      200.0 . 107 . N  . 107 . CA . 107 . CB  . 107 . CG1 1 1 
       338 . 1 1 108 ILE N  1 1 108 ILE CA 1 1 108 ILE CB  1 1 108 ILE CG1      -80.0      -40.0 . 108 . N  . 108 . CA . 108 . CB  . 108 . CG1 1 1 
       339 . 1 1 109 GLU N  1 1 109 GLU CA 1 1 109 GLU CB  1 1 109 GLU CG       150.0      210.0 . 109 . N  . 109 . CA . 109 . CB  . 109 . CG  1 1 
       340 . 1 1 111 GLN N  1 1 111 GLN CA 1 1 111 GLN CB  1 1 111 GLN CG   -89.99999      -30.0 . 111 . N  . 111 . CA . 111 . CB  . 111 . CG  1 1 
       341 . 1 1 115 LEU N  1 1 115 LEU CA 1 1 115 LEU CB  1 1 115 LEU CG       -85.0      -35.0 . 115 . N  . 115 . CA . 115 . CB  . 115 . CG  1 1 
       342 . 1 1 117 GLU N  1 1 117 GLU CA 1 1 117 GLU CB  1 1 117 GLU CG       -80.0      -40.0 . 117 . N  . 117 . CA . 117 . CB  . 117 . CG  1 1 
       343 . 1 1 118 LEU N  1 1 118 LEU CA 1 1 118 LEU CB  1 1 118 LEU CG      -100.0      -20.0 . 118 . N  . 118 . CA . 118 . CB  . 118 . CG  1 1 
       344 . 1 1 120 ASP N  1 1 120 ASP CA 1 1 120 ASP CB  1 1 120 ASP CG       155.0      205.0 . 120 . N  . 120 . CA . 120 . CB  . 120 . CG  1 1 
       345 . 1 1 122 TYR N  1 1 122 TYR CA 1 1 122 TYR CB  1 1 122 TYR CG       155.0      205.0 . 122 . N  . 122 . CA . 122 . CB  . 122 . CG  1 1 
       346 . 1 1 123 LEU N  1 1 123 LEU CA 1 1 123 LEU CB  1 1 123 LEU CG       -85.0      -35.0 . 123 . N  . 123 . CA . 123 . CB  . 123 . CG  1 1 
       347 . 1 1 124 LYS N  1 1 124 LYS CA 1 1 124 LYS CB  1 1 124 LYS CG       155.0      205.0 . 124 . N  . 124 . CA . 124 . CB  . 124 . CG  1 1 
       348 . 1 1 125 GLU N  1 1 125 GLU CA 1 1 125 GLU CB  1 1 125 GLU CG   -89.99999      -30.0 . 125 . N  . 125 . CA . 125 . CB  . 125 . CG  1 1 
       349 . 1 1 126 ARG N  1 1 126 ARG CA 1 1 126 ARG CB  1 1 126 ARG CG       150.0      210.0 . 126 . N  . 126 . CA . 126 . CB  . 126 . CG  1 1 
       350 . 1 1 129 ASP N  1 1 129 ASP CA 1 1 129 ASP CB  1 1 129 ASP CG   -89.99999      -30.0 . 129 . N  . 129 . CA . 129 . CB  . 129 . CG  1 1 
       351 . 1 1 130 VAL N  1 1 130 VAL CA 1 1 130 VAL CB  1 1 130 VAL CG1      160.0      200.0 . 130 . N  . 130 . CA . 130 . CB  . 130 . CG1 1 1 
       352 . 1 1 131 ARG N  1 1 131 ARG CA 1 1 131 ARG CB  1 1 131 ARG CG       150.0      210.0 . 131 . N  . 131 . CA . 131 . CB  . 131 . CG  1 1 
       353 . 1 1 132 ASP N  1 1 132 ASP CA 1 1 132 ASP CB  1 1 132 ASP CG       150.0      210.0 . 132 . N  . 132 . CA . 132 . CB  . 132 . CG  1 1 
       354 . 1 1 133 ILE N  1 1 133 ILE CA 1 1 133 ILE CB  1 1 133 ILE CG1      -80.0      -40.0 . 133 . N  . 133 . CA . 133 . CB  . 133 . CG1 1 1 
       355 . 1 1 136 ARG N  1 1 136 ARG CA 1 1 136 ARG CB  1 1 136 ARG CG   -89.99999      -30.0 . 136 . N  . 136 . CA . 136 . CB  . 136 . CG  1 1 
       356 . 1 1 137 LEU N  1 1 137 LEU CA 1 1 137 LEU CB  1 1 137 LEU CG       150.0      210.0 . 137 . N  . 137 . CA . 137 . CB  . 137 . CG  1 1 
       357 . 1 1 138 LEU N  1 1 138 LEU CA 1 1 138 LEU CB  1 1 138 LEU CG       -85.0      -35.0 . 138 . N  . 138 . CA . 138 . CB  . 138 . CG  1 1 
       358 . 1 1 139 ARG N  1 1 139 ARG CA 1 1 139 ARG CB  1 1 139 ARG CG   -89.99999      -30.0 . 139 . N  . 139 . CA . 139 . CB  . 139 . CG  1 1 
       359 . 1 1 140 ASN N  1 1 140 ASN CA 1 1 140 ASN CB  1 1 140 ASN CG       -85.0      -35.0 . 140 . N  . 140 . CA . 140 . CB  . 140 . CG  1 1 
       360 . 1 1 141 ILE N  1 1 141 ILE CA 1 1 141 ILE CB  1 1 141 ILE CG1      -80.0      -40.0 . 141 . N  . 141 . CA . 141 . CB  . 141 . CG1 1 1 
       361 . 1 1 142 LEU N  1 1 142 LEU CA 1 1 142 LEU CB  1 1 142 LEU CG       -85.0      -35.0 . 142 . N  . 142 . CA . 142 . CB  . 142 . CG  1 1 
       362 . 1 1 144 LEU N  1 1 144 LEU CA 1 1 144 LEU CB  1 1 144 LEU CG       150.0      210.0 . 144 . N  . 144 . CA . 144 . CB  . 144 . CG  1 1 
       363 . 1 1 145 LYS N  1 1 145 LYS CA 1 1 145 LYS CB  1 1 145 LYS CG       140.0      220.0 . 145 . N  . 145 . CA . 145 . CB  . 145 . CG  1 1 
       364 . 1 1 146 ILE N  1 1 146 ILE CA 1 1 146 ILE CB  1 1 146 ILE CG1      -80.0      -40.0 . 146 . N  . 146 . CA . 146 . CB  . 146 . CG1 1 1 
       365 . 1 1 147 ILE N  1 1 147 ILE CA 1 1 147 ILE CB  1 1 147 ILE CG1      -80.0      -40.0 . 147 . N  . 147 . CA . 147 . CB  . 147 . CG1 1 1 
       366 . 1 1 148 ASP N  1 1 148 ASP CA 1 1 148 ASP CB  1 1 148 ASP CG   -89.99999      -30.0 . 148 . N  . 148 . CA . 148 . CB  . 148 . CG  1 1 
       367 . 1 1 149 LEU N  1 1 149 LEU CA 1 1 149 LEU CB  1 1 149 LEU CG       -85.0      -35.0 . 149 . N  . 149 . CA . 149 . CB  . 149 . CG  1 1 
       368 . 1 1 152 ILE N  1 1 152 ILE CA 1 1 152 ILE CB  1 1 152 ILE CG1      -80.0      -40.0 . 152 . N  . 152 . CA . 152 . CB  . 152 . CG1 1 1 
       369 . 1 1 154 ASP N  1 1 154 ASP CA 1 1 154 ASP CB  1 1 154 ASP CG   -89.99999      -30.0 . 154 . N  . 154 . CA . 154 . CB  . 154 . CG  1 1 
       370 . 1 1 155 GLU N  1 1 155 GLU CA 1 1 155 GLU CB  1 1 155 GLU CG       -80.0      -40.0 . 155 . N  . 155 . CA . 155 . CB  . 155 . CG  1 1 
       371 . 1 1 156 VAL N  1 1 156 VAL CA 1 1 156 VAL CB  1 1 156 VAL CG1      -80.0      -40.0 . 156 . N  . 156 . CA . 156 . CB  . 156 . CG1 1 1 
       372 . 1 1 157 ILE N  1 1 157 ILE CA 1 1 157 ILE CB  1 1 157 ILE CG1      -80.0      -40.0 . 157 . N  . 157 . CA . 157 . CB  . 157 . CG1 1 1 
       373 . 1 1 158 LEU N  1 1 158 LEU CA 1 1 158 LEU CB  1 1 158 LEU CG       155.0      205.0 . 158 . N  . 158 . CA . 158 . CB  . 158 . CG  1 1 
       374 . 1 1 159 VAL N  1 1 159 VAL CA 1 1 159 VAL CB  1 1 159 VAL CG1      160.0      200.0 . 159 . N  . 159 . CA . 159 . CB  . 159 . CG1 1 1 
       375 . 1 1 163 LEU N  1 1 163 LEU CA 1 1 163 LEU CB  1 1 163 LEU CG       -85.0      -35.0 . 163 . N  . 163 . CA . 163 . CB  . 163 . CG  1 1 
       376 . 1 1 164 THR N  1 1 164 THR CA 1 1 164 THR CB  1 1 164 THR OG1       35.0       85.0 . 164 . N  . 164 . CA . 164 . CB  . 164 . OG1 1 1 
       377 . 1 1 165 PRO N  1 1 165 PRO CA 1 1 165 PRO CB  1 1 165 PRO CG       -60.0        0.0 . 165 . N  . 165 . CA . 165 . CB  . 165 . CG  1 1 
       378 . 1 1 166 SER N  1 1 166 SER CA 1 1 166 SER CB  1 1 166 SER OG   -89.99999      -30.0 . 166 . N  . 166 . CA . 166 . CB  . 166 . OG  1 1 
       379 . 1 1 167 GLU N  1 1 167 GLU CA 1 1 167 GLU CB  1 1 167 GLU CG   -89.99999      -30.0 . 167 . N  . 167 . CA . 167 . CB  . 167 . CG  1 1 
       380 . 1 1 168 THR N  1 1 168 THR CA 1 1 168 THR CB  1 1 168 THR OG1       35.0       85.0 . 168 . N  . 168 . CA . 168 . CB  . 168 . OG1 1 1 
       381 . 1 1 170 GLN N  1 1 170 GLN CA 1 1 170 GLN CB  1 1 170 GLN CG        30.0   89.99999 . 170 . N  . 170 . CA . 170 . CB  . 170 . CG  1 1 
       382 . 1 1 171 LEU N  1 1 171 LEU CA 1 1 171 LEU CB  1 1 171 LEU CG       155.0      205.0 . 171 . N  . 171 . CA . 171 . CB  . 171 . CG  1 1 
       383 . 1 1 173 LEU N  1 1 173 LEU CA 1 1 173 LEU CB  1 1 173 LEU CG   -89.99999      -30.0 . 173 . N  . 173 . CA . 173 . CB  . 173 . CG  1 1 
       384 . 1 1 174 LYS N  1 1 174 LYS CA 1 1 174 LYS CB  1 1 174 LYS CG       -85.0      -35.0 . 174 . N  . 174 . CA . 174 . CB  . 174 . CG  1 1 
       385 . 1 1 175 LYS N  1 1 175 LYS CA 1 1 175 LYS CB  1 1 175 LYS CG   -89.99999      -30.0 . 175 . N  . 175 . CA . 175 . CB  . 175 . CG  1 1 
       386 . 1 1 176 VAL N  1 1 176 VAL CA 1 1 176 VAL CB  1 1 176 VAL CG1      160.0      200.0 . 176 . N  . 176 . CA . 176 . CB  . 176 . CG1 1 1 
       387 . 1 1 177 LEU N  1 1 177 LEU CA 1 1 177 LEU CB  1 1 177 LEU CG       150.0      210.0 . 177 . N  . 177 . CA . 177 . CB  . 177 . CG  1 1 
       388 . 1 1 179 PHE N  1 1 179 PHE CA 1 1 179 PHE CB  1 1 179 PHE CG      -100.0      -20.0 . 179 . N  . 179 . CA . 179 . CB  . 179 . CG  1 1 
       389 . 1 1 180 ILE N  1 1 180 ILE CA 1 1 180 ILE CB  1 1 180 ILE CG1      -80.0      -40.0 . 180 . N  . 180 . CA . 180 . CB  . 180 . CG1 1 1 
       390 . 1 1 181 THR N  1 1 181 THR CA 1 1 181 THR CB  1 1 181 THR OG1       35.0       85.0 . 181 . N  . 181 . CA . 181 . CB  . 181 . OG1 1 1 
       391 . 1 1 187 THR N  1 1 187 THR CA 1 1 187 THR CB  1 1 187 THR OG1       30.0   89.99999 . 187 . N  . 187 . CA . 187 . CB  . 187 . OG1 1 1 
       392 . 1 1 189 HIS N  1 1 189 HIS CA 1 1 189 HIS CB  1 1 189 HIS CG       155.0      205.0 . 189 . N  . 189 . CA . 189 . CB  . 189 . CG  1 1 
       393 . 1 1 192 ILE N  1 1 192 ILE CA 1 1 192 ILE CB  1 1 192 ILE CG1      -80.0      -40.0 . 192 . N  . 192 . CA . 192 . CB  . 192 . CG1 1 1 
       394 . 1 1 193 MET N  1 1 193 MET CA 1 1 193 MET CB  1 1 193 MET CG       -80.0      -40.0 . 193 . N  . 193 . CA . 193 . CB  . 193 . CG  1 1 
       395 . 1 1 195 ARG N  1 1 195 ARG CA 1 1 195 ARG CB  1 1 195 ARG CG       -85.0      -35.0 . 195 . N  . 195 . CA . 195 . CB  . 195 . CG  1 1 
       396 . 1 1 196 SER N  1 1 196 SER CA 1 1 196 SER CB  1 1 196 SER OG       -80.0      -40.0 . 196 . N  . 196 . CA . 196 . CB  . 196 . OG  1 1 
       397 . 1 1 197 LEU N  1 1 197 LEU CA 1 1 197 LEU CB  1 1 197 LEU CG       -85.0      -35.0 . 197 . N  . 197 . CA . 197 . CB  . 197 . CG  1 1 
       398 . 1 1 198 GLU N  1 1 198 GLU CA 1 1 198 GLU CB  1 1 198 GLU CG   -89.99999      -30.0 . 198 . N  . 198 . CA . 198 . CB  . 198 . CG  1 1 
       399 . 1 1 199 LEU N  1 1 199 LEU CA 1 1 199 LEU CB  1 1 199 LEU CG      -100.0      -20.0 . 199 . N  . 199 . CA . 199 . CB  . 199 . CG  1 1 
       400 . 1 1 200 PRO N  1 1 200 PRO CA 1 1 200 PRO CB  1 1 200 PRO CG        -5.0       55.0 . 200 . N  . 200 . CA . 200 . CB  . 200 . CG  1 1 
       401 . 1 1 202 ILE N  1 1 202 ILE CA 1 1 202 ILE CB  1 1 202 ILE CG1      -80.0      -40.0 . 202 . N  . 202 . CA . 202 . CB  . 202 . CG1 1 1 
       402 . 1 1 203 VAL N  1 1 203 VAL CA 1 1 203 VAL CB  1 1 203 VAL CG1      -80.0      -40.0 . 203 . N  . 203 . CA . 203 . CB  . 203 . CG1 1 1 
       403 . 1 1 205 THR N  1 1 205 THR CA 1 1 205 THR CB  1 1 205 THR OG1       40.0       80.0 . 205 . N  . 205 . CA . 205 . CB  . 205 . OG1 1 1 
       404 . 1 1 208 VAL N  1 1 208 VAL CA 1 1 208 VAL CB  1 1 208 VAL CG1      160.0      200.0 . 208 . N  . 208 . CA . 208 . CB  . 208 . CG1 1 1 
       405 . 1 1 209 THR N  1 1 209 THR CA 1 1 209 THR CB  1 1 209 THR OG1       30.0   89.99999 . 209 . N  . 209 . CA . 209 . CB  . 209 . OG1 1 1 
       406 . 1 1 211 GLN N  1 1 211 GLN CA 1 1 211 GLN CB  1 1 211 GLN CG   -89.99999      -30.0 . 211 . N  . 211 . CA . 211 . CB  . 211 . CG  1 1 
       407 . 1 1 212 VAL N  1 1 212 VAL CA 1 1 212 VAL CB  1 1 212 VAL CG1      160.0      200.0 . 212 . N  . 212 . CA . 212 . CB  . 212 . CG1 1 1 
       408 . 1 1 213 LYS N  1 1 213 LYS CA 1 1 213 LYS CB  1 1 213 LYS CG       -85.0      -35.0 . 213 . N  . 213 . CA . 213 . CB  . 213 . CG  1 1 
       409 . 1 1 218 LEU N  1 1 218 LEU CA 1 1 218 LEU CB  1 1 218 LEU CG   -89.99999      -30.0 . 218 . N  . 218 . CA . 218 . CB  . 218 . CG  1 1 
       410 . 1 1 219 ILE N  1 1 219 ILE CA 1 1 219 ILE CB  1 1 219 ILE CG1      -80.0      -40.0 . 219 . N  . 219 . CA . 219 . CB  . 219 . CG1 1 1 
       411 . 1 1 220 LEU N  1 1 220 LEU CA 1 1 220 LEU CB  1 1 220 LEU CG       155.0      205.0 . 220 . N  . 220 . CA . 220 . CB  . 220 . CG  1 1 
       412 . 1 1 223 VAL N  1 1 223 VAL CA 1 1 223 VAL CB  1 1 223 VAL CG1      160.0      200.0 . 223 . N  . 223 . CA . 223 . CB  . 223 . CG1 1 1 
       413 . 1 1 225 ASN N  1 1 225 ASN CA 1 1 225 ASN CB  1 1 225 ASN CG       150.0      210.0 . 225 . N  . 225 . CA . 225 . CB  . 225 . CG  1 1 
       414 . 1 1 227 VAL N  1 1 227 VAL CA 1 1 227 VAL CB  1 1 227 VAL CG1      155.0      205.0 . 227 . N  . 227 . CA . 227 . CB  . 227 . CG1 1 1 
       415 . 1 1 228 TYR N  1 1 228 TYR CA 1 1 228 TYR CB  1 1 228 TYR CG       -80.0      -40.0 . 228 . N  . 228 . CA . 228 . CB  . 228 . CG  1 1 
       416 . 1 1 229 VAL N  1 1 229 VAL CA 1 1 229 VAL CB  1 1 229 VAL CG1      160.0      200.0 . 229 . N  . 229 . CA . 229 . CB  . 229 . CG1 1 1 
       417 . 1 1 230 ASN N  1 1 230 ASN CA 1 1 230 ASN CB  1 1 230 ASN CG       150.0      210.0 . 230 . N  . 230 . CA . 230 . CB  . 230 . CG  1 1 
       418 . 1 1 231 PRO N  1 1 231 PRO CA 1 1 231 PRO CB  1 1 231 PRO CG         0.0       60.0 . 231 . N  . 231 . CA . 231 . CB  . 231 . CG  1 1 
       419 . 1 1 235 VAL N  1 1 235 VAL CA 1 1 235 VAL CB  1 1 235 VAL CG1      160.0      200.0 . 235 . N  . 235 . CA . 235 . CB  . 235 . CG1 1 1 
       420 . 1 1 236 ILE N  1 1 236 ILE CA 1 1 236 ILE CB  1 1 236 ILE CG1      -80.0      -40.0 . 236 . N  . 236 . CA . 236 . CB  . 236 . CG1 1 1 
       421 . 1 1 238 LYS N  1 1 238 LYS CA 1 1 238 LYS CB  1 1 238 LYS CG       140.0      220.0 . 238 . N  . 238 . CA . 238 . CB  . 238 . CG  1 1 
       422 . 1 1 239 MET N  1 1 239 MET CA 1 1 239 MET CB  1 1 239 MET CG       -85.0      -35.0 . 239 . N  . 239 . CA . 239 . CB  . 239 . CG  1 1 
       423 . 1 1 240 ARG N  1 1 240 ARG CA 1 1 240 ARG CB  1 1 240 ARG CG   -89.99999      -30.0 . 240 . N  . 240 . CA . 240 . CB  . 240 . CG  1 1 
       424 . 1 1 242 VAL N  1 1 242 VAL CA 1 1 242 VAL CB  1 1 242 VAL CG1      150.0      210.0 . 242 . N  . 242 . CA . 242 . CB  . 242 . CG1 1 1 
       425 . 1 1 243 GLN N  1 1 243 GLN CA 1 1 243 GLN CB  1 1 243 GLN CG       150.0      210.0 . 243 . N  . 243 . CA . 243 . CB  . 243 . CG  1 1 
       426 . 1 1 244 GLU N  1 1 244 GLU CA 1 1 244 GLU CB  1 1 244 GLU CG   -89.99999      -30.0 . 244 . N  . 244 . CA . 244 . CB  . 244 . CG  1 1 
       427 . 1 1 246 VAL N  1 1 246 VAL CA 1 1 246 VAL CB  1 1 246 VAL CG1      160.0      200.0 . 246 . N  . 246 . CA . 246 . CB  . 246 . CG1 1 1 
       428 . 1 1 249 GLU N  1 1 249 GLU CA 1 1 249 GLU CB  1 1 249 GLU CG       140.0      220.0 . 249 . N  . 249 . CA . 249 . CB  . 249 . CG  1 1 
       429 . 1 1 257 LYS N  1 1 257 LYS CA 1 1 257 LYS CB  1 1 257 LYS CG   -89.99999      -30.0 . 257 . N  . 257 . CA . 257 . CB  . 257 . CG  1 1 
       430 . 1 1 258 ASP N  1 1 258 ASP CA 1 1 258 ASP CB  1 1 258 ASP CG   -89.99999      -30.0 . 258 . N  . 258 . CA . 258 . CB  . 258 . CG  1 1 
       431 . 1 1   2 ILE CA 1 1   2 ILE CB 1 1   2 ILE CG1 1 1   2 ILE CD1      150.0      210.0 .   2 . CA .   2 . CB .   2 . CG1 .   2 . CD1 1 1 
       432 . 1 1   5 ILE CA 1 1   5 ILE CB 1 1   5 ILE CG1 1 1   5 ILE CD1      150.0      210.0 .   5 . CA .   5 . CB .   5 . CG1 .   5 . CD1 1 1 
       433 . 1 1   6 LEU CA 1 1   6 LEU CB 1 1   6 LEU CG  1 1   6 LEU CD1       35.0       85.0 .   6 . CA .   6 . CB .   6 . CG  .   6 . CD1 1 1 
       434 . 1 1   9 PRO CA 1 1   9 PRO CB 1 1   9 PRO CG  1 1   9 PRO CD       -50.0      -10.0 .   9 . CA .   9 . CB .   9 . CG  .   9 . CD  1 1 
       435 . 1 1  11 ILE CA 1 1  11 ILE CB 1 1  11 ILE CG1 1 1  11 ILE CD1      150.0      210.0 .  11 . CA .  11 . CB .  11 . CG1 .  11 . CD1 1 1 
       436 . 1 1  13 PHE CA 1 1  13 PHE CB 1 1  13 PHE CG  1 1  13 PHE CD1       60.0      120.0 .  13 . CA .  13 . CB .  13 . CG  .  13 . CD1 1 1 
       437 . 1 1  15 LYS CA 1 1  15 LYS CB 1 1  15 LYS CG  1 1  15 LYS CD       150.0      210.0 .  15 . CA .  15 . CB .  15 . CG  .  15 . CD  1 1 
       438 . 1 1  17 LEU CA 1 1  17 LEU CB 1 1  17 LEU CG  1 1  17 LEU CD1       35.0       85.0 .  17 . CA .  17 . CB .  17 . CG  .  17 . CD1 1 1 
       439 . 1 1  18 LEU CA 1 1  18 LEU CB 1 1  18 LEU CG  1 1  18 LEU CD1       35.0       85.0 .  18 . CA .  18 . CB .  18 . CG  .  18 . CD1 1 1 
       440 . 1 1  19 LEU CA 1 1  19 LEU CB 1 1  19 LEU CG  1 1  19 LEU CD1      155.0      205.0 .  19 . CA .  19 . CB .  19 . CG  .  19 . CD1 1 1 
       441 . 1 1  20 LYS CA 1 1  20 LYS CB 1 1  20 LYS CG  1 1  20 LYS CD       150.0      210.0 .  20 . CA .  20 . CB .  20 . CG  .  20 . CD  1 1 
       442 . 1 1  24 ILE CA 1 1  24 ILE CB 1 1  24 ILE CG1 1 1  24 ILE CD1      150.0      210.0 .  24 . CA .  24 . CB .  24 . CG1 .  24 . CD1 1 1 
       443 . 1 1  26 ILE CA 1 1  26 ILE CB 1 1  26 ILE CG1 1 1  26 ILE CD1      150.0      210.0 .  26 . CA .  26 . CB .  26 . CG1 .  26 . CD1 1 1 
       444 . 1 1  28 ARG CA 1 1  28 ARG CB 1 1  28 ARG CG  1 1  28 ARG CD   -89.99999      -30.0 .  28 . CA .  28 . CB .  28 . CG  .  28 . CD  1 1 
       445 . 1 1  29 LYS CA 1 1  29 LYS CB 1 1  29 LYS CG  1 1  29 LYS CD       150.0      210.0 .  29 . CA .  29 . CB .  29 . CG  .  29 . CD  1 1 
       446 . 1 1  31 ILE CA 1 1  31 ILE CB 1 1  31 ILE CG1 1 1  31 ILE CD1      150.0      210.0 .  31 . CA .  31 . CB .  31 . CG1 .  31 . CD1 1 1 
       447 . 1 1  35 GLN CA 1 1  35 GLN CB 1 1  35 GLN CG  1 1  35 GLN CD       150.0      210.0 .  35 . CA .  35 . CB .  35 . CG  .  35 . CD  1 1 
       448 . 1 1  39 GLU CA 1 1  39 GLU CB 1 1  39 GLU CG  1 1  39 GLU CD   -89.99999      -30.0 .  39 . CA .  39 . CB .  39 . CG  .  39 . CD  1 1 
       449 . 1 1  41 GLU CA 1 1  41 GLU CB 1 1  41 GLU CG  1 1  41 GLU CD        30.0   89.99999 .  41 . CA .  41 . CB .  41 . CG  .  41 . CD  1 1 
       450 . 1 1  42 ARG CA 1 1  42 ARG CB 1 1  42 ARG CG  1 1  42 ARG CD       150.0      210.0 .  42 . CA .  42 . CB .  42 . CG  .  42 . CD  1 1 
       451 . 1 1  43 PHE CA 1 1  43 PHE CB 1 1  43 PHE CG  1 1  43 PHE CD1       60.0      120.0 .  43 . CA .  43 . CB .  43 . CG  .  43 . CD1 1 1 
       452 . 1 1  44 LEU CA 1 1  44 LEU CB 1 1  44 LEU CG  1 1  44 LEU CD1       35.0       85.0 .  44 . CA .  44 . CB .  44 . CG  .  44 . CD1 1 1 
       453 . 1 1  47 ARG CA 1 1  47 ARG CB 1 1  47 ARG CG  1 1  47 ARG CD       150.0      210.0 .  47 . CA .  47 . CB .  47 . CG  .  47 . CD  1 1 
       454 . 1 1  49 LYS CA 1 1  49 LYS CB 1 1  49 LYS CG  1 1  49 LYS CD       150.0      210.0 .  49 . CA .  49 . CB .  49 . CG  .  49 . CD  1 1 
       455 . 1 1  53 GLN CA 1 1  53 GLN CB 1 1  53 GLN CG  1 1  53 GLN CD       150.0      210.0 .  53 . CA .  53 . CB .  53 . CG  .  53 . CD  1 1 
       456 . 1 1  55 GLU CA 1 1  55 GLU CB 1 1  55 GLU CG  1 1  55 GLU CD   -89.99999      -30.0 .  55 . CA .  55 . CB .  55 . CG  .  55 . CD  1 1 
       457 . 1 1  57 ILE CA 1 1  57 ILE CB 1 1  57 ILE CG1 1 1  57 ILE CD1      150.0      210.0 .  57 . CA .  57 . CB .  57 . CG1 .  57 . CD1 1 1 
       458 . 1 1  58 LYS CA 1 1  58 LYS CB 1 1  58 LYS CG  1 1  58 LYS CD       140.0      220.0 .  58 . CA .  58 . CB .  58 . CG  .  58 . CD  1 1 
       459 . 1 1  60 LYS CA 1 1  60 LYS CB 1 1  60 LYS CG  1 1  60 LYS CD       150.0      210.0 .  60 . CA .  60 . CB .  60 . CG  .  60 . CD  1 1 
       460 . 1 1  63 GLU CA 1 1  63 GLU CB 1 1  63 GLU CG  1 1  63 GLU CD       150.0      210.0 .  63 . CA .  63 . CB .  63 . CG  .  63 . CD  1 1 
       461 . 1 1  65 PHE CA 1 1  65 PHE CB 1 1  65 PHE CG  1 1  65 PHE CD1       60.0      120.0 .  65 . CA .  65 . CB .  65 . CG  .  65 . CD1 1 1 
       462 . 1 1  67 GLU CA 1 1  67 GLU CB 1 1  67 GLU CG  1 1  67 GLU CD       150.0      210.0 .  67 . CA .  67 . CB .  67 . CG  .  67 . CD  1 1 
       463 . 1 1  68 GLU CA 1 1  68 GLU CB 1 1  68 GLU CG  1 1  68 GLU CD       150.0      210.0 .  68 . CA .  68 . CB .  68 . CG  .  68 . CD  1 1 
       464 . 1 1  69 LYS CA 1 1  69 LYS CB 1 1  69 LYS CG  1 1  69 LYS CD   -89.99999      -30.0 .  69 . CA .  69 . CB .  69 . CG  .  69 . CD  1 1 
       465 . 1 1  70 GLU CA 1 1  70 GLU CB 1 1  70 GLU CG  1 1  70 GLU CD       150.0      210.0 .  70 . CA .  70 . CB .  70 . CG  .  70 . CD  1 1 
       466 . 1 1  72 ILE CA 1 1  72 ILE CB 1 1  72 ILE CG1 1 1  72 ILE CD1      150.0      210.0 .  72 . CA .  72 . CB .  72 . CG1 .  72 . CD1 1 1 
       467 . 1 1  73 PHE CA 1 1  73 PHE CB 1 1  73 PHE CG  1 1  73 PHE CD1       60.0      120.0 .  73 . CA .  73 . CB .  73 . CG  .  73 . CD1 1 1 
       468 . 1 1  74 GLU CA 1 1  74 GLU CB 1 1  74 GLU CG  1 1  74 GLU CD       150.0      210.0 .  74 . CA .  74 . CB .  74 . CG  .  74 . CD  1 1 
       469 . 1 1  77 ILE CA 1 1  77 ILE CB 1 1  77 ILE CG1 1 1  77 ILE CD1      155.0      205.0 .  77 . CA .  77 . CB .  77 . CG1 .  77 . CD1 1 1 
       470 . 1 1  78 MET CA 1 1  78 MET CB 1 1  78 MET CG  1 1  78 MET SD       150.0      210.0 .  78 . CA .  78 . CB .  78 . CG  .  78 . SD  1 1 
       471 . 1 1  79 LEU CA 1 1  79 LEU CB 1 1  79 LEU CG  1 1  79 LEU CD1       35.0       85.0 .  79 . CA .  79 . CB .  79 . CG  .  79 . CD1 1 1 
       472 . 1 1  80 LEU CA 1 1  80 LEU CB 1 1  80 LEU CG  1 1  80 LEU CD1       35.0       85.0 .  80 . CA .  80 . CB .  80 . CG  .  80 . CD1 1 1 
       473 . 1 1  81 GLU CA 1 1  81 GLU CB 1 1  81 GLU CG  1 1  81 GLU CD       140.0      220.0 .  81 . CA .  81 . CB .  81 . CG  .  81 . CD  1 1 
       474 . 1 1  83 GLU CA 1 1  83 GLU CB 1 1  83 GLU CG  1 1  83 GLU CD       140.0      220.0 .  83 . CA .  83 . CB .  83 . CG  .  83 . CD  1 1 
       475 . 1 1  85 LEU CA 1 1  85 LEU CB 1 1  85 LEU CG  1 1  85 LEU CD1      155.0      205.0 .  85 . CA .  85 . CB .  85 . CG  .  85 . CD1 1 1 
       476 . 1 1  86 GLU CA 1 1  86 GLU CB 1 1  86 GLU CG  1 1  86 GLU CD       150.0      210.0 .  86 . CA .  86 . CB .  86 . CG  .  86 . CD  1 1 
       477 . 1 1  87 GLN CA 1 1  87 GLN CB 1 1  87 GLN CG  1 1  87 GLN CD       150.0      210.0 .  87 . CA .  87 . CB .  87 . CG  .  87 . CD  1 1 
       478 . 1 1  88 GLU CA 1 1  88 GLU CB 1 1  88 GLU CG  1 1  88 GLU CD       150.0      210.0 .  88 . CA .  88 . CB .  88 . CG  .  88 . CD  1 1 
       479 . 1 1  89 ILE CA 1 1  89 ILE CB 1 1  89 ILE CG1 1 1  89 ILE CD1      150.0      210.0 .  89 . CA .  89 . CB .  89 . CG1 .  89 . CD1 1 1 
       480 . 1 1  90 ILE CA 1 1  90 ILE CB 1 1  90 ILE CG1 1 1  90 ILE CD1      155.0      205.0 .  90 . CA .  90 . CB .  90 . CG1 .  90 . CD1 1 1 
       481 . 1 1  92 LEU CA 1 1  92 LEU CB 1 1  92 LEU CG  1 1  92 LEU CD1      150.0      210.0 .  92 . CA .  92 . CB .  92 . CG  .  92 . CD1 1 1 
       482 . 1 1  93 ILE CA 1 1  93 ILE CB 1 1  93 ILE CG1 1 1  93 ILE CD1      150.0      210.0 .  93 . CA .  93 . CB .  93 . CG1 .  93 . CD1 1 1 
       483 . 1 1  94 LYS CA 1 1  94 LYS CB 1 1  94 LYS CG  1 1  94 LYS CD       150.0      210.0 .  94 . CA .  94 . CB .  94 . CG  .  94 . CD  1 1 
       484 . 1 1  96 LYS CA 1 1  96 LYS CB 1 1  96 LYS CG  1 1  96 LYS CD   -89.99999      -30.0 .  96 . CA .  96 . CB .  96 . CG  .  96 . CD  1 1 
       485 . 1 1  98 MET CA 1 1  98 MET CB 1 1  98 MET CG  1 1  98 MET SD       150.0      210.0 .  98 . CA .  98 . CB .  98 . CG  .  98 . SD  1 1 
       486 . 1 1 106 GLU CA 1 1 106 GLU CB 1 1 106 GLU CG  1 1 106 GLU CD       150.0      210.0 . 106 . CA . 106 . CB . 106 . CG  . 106 . CD  1 1 
       487 . 1 1 108 ILE CA 1 1 108 ILE CB 1 1 108 ILE CG1 1 1 108 ILE CD1      -85.0      -35.0 . 108 . CA . 108 . CB . 108 . CG1 . 108 . CD1 1 1 
       488 . 1 1 111 GLN CA 1 1 111 GLN CB 1 1 111 GLN CG  1 1 111 GLN CD   -89.99999      -30.0 . 111 . CA . 111 . CB . 111 . CG  . 111 . CD  1 1 
       489 . 1 1 115 LEU CA 1 1 115 LEU CB 1 1 115 LEU CG  1 1 115 LEU CD1      155.0      205.0 . 115 . CA . 115 . CB . 115 . CG  . 115 . CD1 1 1 
       490 . 1 1 116 GLU CA 1 1 116 GLU CB 1 1 116 GLU CG  1 1 116 GLU CD       150.0      210.0 . 116 . CA . 116 . CB . 116 . CG  . 116 . CD  1 1 
       491 . 1 1 117 GLU CA 1 1 117 GLU CB 1 1 117 GLU CG  1 1 117 GLU CD       150.0      210.0 . 117 . CA . 117 . CB . 117 . CG  . 117 . CD  1 1 
       492 . 1 1 118 LEU CA 1 1 118 LEU CB 1 1 118 LEU CG  1 1 118 LEU CD1      140.0      220.0 . 118 . CA . 118 . CB . 118 . CG  . 118 . CD1 1 1 
       493 . 1 1 122 TYR CA 1 1 122 TYR CB 1 1 122 TYR CG  1 1 122 TYR CD1       30.0   89.99999 . 122 . CA . 122 . CB . 122 . CG  . 122 . CD1 1 1 
       494 . 1 1 123 LEU CA 1 1 123 LEU CB 1 1 123 LEU CG  1 1 123 LEU CD1      155.0      205.0 . 123 . CA . 123 . CB . 123 . CG  . 123 . CD1 1 1 
       495 . 1 1 124 LYS CA 1 1 124 LYS CB 1 1 124 LYS CG  1 1 124 LYS CD       150.0      210.0 . 124 . CA . 124 . CB . 124 . CG  . 124 . CD  1 1 
       496 . 1 1 126 ARG CA 1 1 126 ARG CB 1 1 126 ARG CG  1 1 126 ARG CD       150.0      210.0 . 126 . CA . 126 . CB . 126 . CG  . 126 . CD  1 1 
       497 . 1 1 131 ARG CA 1 1 131 ARG CB 1 1 131 ARG CG  1 1 131 ARG CD       140.0      220.0 . 131 . CA . 131 . CB . 131 . CG  . 131 . CD  1 1 
       498 . 1 1 133 ILE CA 1 1 133 ILE CB 1 1 133 ILE CG1 1 1 133 ILE CD1      155.0      205.0 . 133 . CA . 133 . CB . 133 . CG1 . 133 . CD1 1 1 
       499 . 1 1 136 ARG CA 1 1 136 ARG CB 1 1 136 ARG CG  1 1 136 ARG CD       140.0      220.0 . 136 . CA . 136 . CB . 136 . CG  . 136 . CD  1 1 
       500 . 1 1 138 LEU CA 1 1 138 LEU CB 1 1 138 LEU CG  1 1 138 LEU CD1      155.0      205.0 . 138 . CA . 138 . CB . 138 . CG  . 138 . CD1 1 1 
       501 . 1 1 139 ARG CA 1 1 139 ARG CB 1 1 139 ARG CG  1 1 139 ARG CD       140.0      220.0 . 139 . CA . 139 . CB . 139 . CG  . 139 . CD  1 1 
       502 . 1 1 141 ILE CA 1 1 141 ILE CB 1 1 141 ILE CG1 1 1 141 ILE CD1      150.0      210.0 . 141 . CA . 141 . CB . 141 . CG1 . 141 . CD1 1 1 
       503 . 1 1 142 LEU CA 1 1 142 LEU CB 1 1 142 LEU CG  1 1 142 LEU CD1      155.0      205.0 . 142 . CA . 142 . CB . 142 . CG  . 142 . CD1 1 1 
       504 . 1 1 144 LEU CA 1 1 144 LEU CB 1 1 144 LEU CG  1 1 144 LEU CD1       30.0   89.99999 . 144 . CA . 144 . CB . 144 . CG  . 144 . CD1 1 1 
       505 . 1 1 146 ILE CA 1 1 146 ILE CB 1 1 146 ILE CG1 1 1 146 ILE CD1      150.0      210.0 . 146 . CA . 146 . CB . 146 . CG1 . 146 . CD1 1 1 
       506 . 1 1 149 LEU CA 1 1 149 LEU CB 1 1 149 LEU CG  1 1 149 LEU CD1      155.0      205.0 . 149 . CA . 149 . CB . 149 . CG  . 149 . CD1 1 1 
       507 . 1 1 153 GLN CA 1 1 153 GLN CB 1 1 153 GLN CG  1 1 153 GLN CD       150.0      210.0 . 153 . CA . 153 . CB . 153 . CG  . 153 . CD  1 1 
       508 . 1 1 155 GLU CA 1 1 155 GLU CB 1 1 155 GLU CG  1 1 155 GLU CD       150.0      210.0 . 155 . CA . 155 . CB . 155 . CG  . 155 . CD  1 1 
       509 . 1 1 157 ILE CA 1 1 157 ILE CB 1 1 157 ILE CG1 1 1 157 ILE CD1      140.0      220.0 . 157 . CA . 157 . CB . 157 . CG1 . 157 . CD1 1 1 
       510 . 1 1 158 LEU CA 1 1 158 LEU CB 1 1 158 LEU CG  1 1 158 LEU CD1       35.0       85.0 . 158 . CA . 158 . CB . 158 . CG  . 158 . CD1 1 1 
       511 . 1 1 163 LEU CA 1 1 163 LEU CB 1 1 163 LEU CG  1 1 163 LEU CD1      155.0      205.0 . 163 . CA . 163 . CB . 163 . CG  . 163 . CD1 1 1 
       512 . 1 1 165 PRO CA 1 1 165 PRO CB 1 1 165 PRO CG  1 1 165 PRO CD         0.0       60.0 . 165 . CA . 165 . CB . 165 . CG  . 165 . CD  1 1 
       513 . 1 1 167 GLU CA 1 1 167 GLU CB 1 1 167 GLU CG  1 1 167 GLU CD       150.0      210.0 . 167 . CA . 167 . CB . 167 . CG  . 167 . CD  1 1 
       514 . 1 1 170 GLN CA 1 1 170 GLN CB 1 1 170 GLN CG  1 1 170 GLN CD       150.0      210.0 . 170 . CA . 170 . CB . 170 . CG  . 170 . CD  1 1 
       515 . 1 1 171 LEU CA 1 1 171 LEU CB 1 1 171 LEU CG  1 1 171 LEU CD1       35.0       85.0 . 171 . CA . 171 . CB . 171 . CG  . 171 . CD1 1 1 
       516 . 1 1 174 LYS CA 1 1 174 LYS CB 1 1 174 LYS CG  1 1 174 LYS CD       150.0      210.0 . 174 . CA . 174 . CB . 174 . CG  . 174 . CD  1 1 
       517 . 1 1 179 PHE CA 1 1 179 PHE CB 1 1 179 PHE CG  1 1 179 PHE CD1       60.0      120.0 . 179 . CA . 179 . CB . 179 . CG  . 179 . CD1 1 1 
       518 . 1 1 180 ILE CA 1 1 180 ILE CB 1 1 180 ILE CG1 1 1 180 ILE CD1      155.0      205.0 . 180 . CA . 180 . CB . 180 . CG1 . 180 . CD1 1 1 
       519 . 1 1 186 ARG CA 1 1 186 ARG CB 1 1 186 ARG CG  1 1 186 ARG CD       150.0      210.0 . 186 . CA . 186 . CB . 186 . CG  . 186 . CD  1 1 
       520 . 1 1 193 MET CA 1 1 193 MET CB 1 1 193 MET CG  1 1 193 MET SD       150.0      210.0 . 193 . CA . 193 . CB . 193 . CG  . 193 . SD  1 1 
       521 . 1 1 195 ARG CA 1 1 195 ARG CB 1 1 195 ARG CG  1 1 195 ARG CD       150.0      210.0 . 195 . CA . 195 . CB . 195 . CG  . 195 . CD  1 1 
       522 . 1 1 197 LEU CA 1 1 197 LEU CB 1 1 197 LEU CG  1 1 197 LEU CD1      155.0      205.0 . 197 . CA . 197 . CB . 197 . CG  . 197 . CD1 1 1 
       523 . 1 1 198 GLU CA 1 1 198 GLU CB 1 1 198 GLU CG  1 1 198 GLU CD       150.0      210.0 . 198 . CA . 198 . CB . 198 . CG  . 198 . CD  1 1 
       524 . 1 1 199 LEU CA 1 1 199 LEU CB 1 1 199 LEU CG  1 1 199 LEU CD1      150.0      210.0 . 199 . CA . 199 . CB . 199 . CG  . 199 . CD1 1 1 
       525 . 1 1 200 PRO CA 1 1 200 PRO CB 1 1 200 PRO CG  1 1 200 PRO CD        -5.0       55.0 . 200 . CA . 200 . CB . 200 . CG  . 200 . CD  1 1 
       526 . 1 1 202 ILE CA 1 1 202 ILE CB 1 1 202 ILE CG1 1 1 202 ILE CD1      150.0      210.0 . 202 . CA . 202 . CB . 202 . CG1 . 202 . CD1 1 1 
       527 . 1 1 217 TYR CA 1 1 217 TYR CB 1 1 217 TYR CG  1 1 217 TYR CD1       60.0      120.0 . 217 . CA . 217 . CB . 217 . CG  . 217 . CD1 1 1 
       528 . 1 1 218 LEU CA 1 1 218 LEU CB 1 1 218 LEU CG  1 1 218 LEU CD1      150.0      210.0 . 218 . CA . 218 . CB . 218 . CG  . 218 . CD1 1 1 
       529 . 1 1 219 ILE CA 1 1 219 ILE CB 1 1 219 ILE CG1 1 1 219 ILE CD1      150.0      210.0 . 219 . CA . 219 . CB . 219 . CG1 . 219 . CD1 1 1 
       530 . 1 1 220 LEU CA 1 1 220 LEU CB 1 1 220 LEU CG  1 1 220 LEU CD1       35.0       85.0 . 220 . CA . 220 . CB . 220 . CG  . 220 . CD1 1 1 
       531 . 1 1 226 GLN CA 1 1 226 GLN CB 1 1 226 GLN CG  1 1 226 GLN CD       150.0      210.0 . 226 . CA . 226 . CB . 226 . CG  . 226 . CD  1 1 
       532 . 1 1 228 TYR CA 1 1 228 TYR CB 1 1 228 TYR CG  1 1 228 TYR CD1       60.0      120.0 . 228 . CA . 228 . CB . 228 . CG  . 228 . CD1 1 1 
       533 . 1 1 231 PRO CA 1 1 231 PRO CB 1 1 231 PRO CG  1 1 231 PRO CD       -60.0        0.0 . 231 . CA . 231 . CB . 231 . CG  . 231 . CD  1 1 
       534 . 1 1 236 ILE CA 1 1 236 ILE CB 1 1 236 ILE CG1 1 1 236 ILE CD1      150.0      210.0 . 236 . CA . 236 . CB . 236 . CG1 . 236 . CD1 1 1 
       535 . 1 1 238 LYS CA 1 1 238 LYS CB 1 1 238 LYS CG  1 1 238 LYS CD       150.0      210.0 . 238 . CA . 238 . CB . 238 . CG  . 238 . CD  1 1 
       536 . 1 1 239 MET CA 1 1 239 MET CB 1 1 239 MET CG  1 1 239 MET SD       150.0      210.0 . 239 . CA . 239 . CB . 239 . CG  . 239 . SD  1 1 
       537 . 1 1 240 ARG CA 1 1 240 ARG CB 1 1 240 ARG CG  1 1 240 ARG CD   -89.99999      -30.0 . 240 . CA . 240 . CB . 240 . CG  . 240 . CD  1 1 
       538 . 1 1 244 GLU CA 1 1 244 GLU CB 1 1 244 GLU CG  1 1 244 GLU CD       150.0      210.0 . 244 . CA . 244 . CB . 244 . CG  . 244 . CD  1 1 
       539 . 1 1 245 GLN CA 1 1 245 GLN CB 1 1 245 GLN CG  1 1 245 GLN CD       150.0      210.0 . 245 . CA . 245 . CB . 245 . CG  . 245 . CD  1 1 
       540 . 1 1 250 LYS CA 1 1 250 LYS CB 1 1 250 LYS CG  1 1 250 LYS CD       150.0      210.0 . 250 . CA . 250 . CB . 250 . CG  . 250 . CD  1 1 
       541 . 1 1 252 GLU CA 1 1 252 GLU CB 1 1 252 GLU CG  1 1 252 GLU CD       150.0      210.0 . 252 . CA . 252 . CB . 252 . CG  . 252 . CD  1 1 
       542 . 1 1 255 LYS CA 1 1 255 LYS CB 1 1 255 LYS CG  1 1 255 LYS CD       150.0      210.0 . 255 . CA . 255 . CB . 255 . CG  . 255 . CD  1 1 
       543 . 1 1 257 LYS CA 1 1 257 LYS CB 1 1 257 LYS CG  1 1 257 LYS CD       150.0      210.0 . 257 . CA . 257 . CB . 257 . CG  . 257 . CD  1 1 
       544 . 1 1 259 ARG CA 1 1 259 ARG CB 1 1 259 ARG CG  1 1 259 ARG CD       150.0      210.0 . 259 . CA . 259 . CB . 259 . CG  . 259 . CD  1 1 
       545 . 1 1 189 HIS CA 1 1 189 HIS CB 1 1 189 HIS CG  1 1 189 HIS ND1       30.0   89.99999 . 189 . CA . 189 . CB . 189 . CG  . 189 . ND1 1 1 
       546 . 1 1 168 THR CA 1 1 168 THR CB 1 1 168 THR OG1 1 1 168 THR HG1      150.0      210.0 . 168 . CA . 168 . CB . 168 . OG1 . 168 . HG1 1 1 
    stop_

save_


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

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

       1    1 1 1   1 MET C    C  18.233   5.415  15.392 1.00 . A A .   1 MET C    1 1 
       1    2 1 1   1 MET CA   C  19.590   6.110  15.540 1.00 . A A .   1 MET CA   1 1 
       1    3 1 1   1 MET CB   C  19.561   6.997  16.789 1.00 . A A .   1 MET CB   1 1 
       1    4 1 1   1 MET CE   C  22.483   9.460  18.297 1.00 . A A .   1 MET CE   1 1 
       1    5 1 1   1 MET CG   C  20.898   7.726  16.930 1.00 . A A .   1 MET CG   1 1 
       1    6 1 1   1 MET H1   H  19.083   7.657  14.243 1.00 . A A .   1 MET H1   1 1 
       1    7 1 1   1 MET H2   H  20.757   7.443  14.448 1.00 . A A .   1 MET H2   1 1 
       1    8 1 1   1 MET H3   H  19.875   6.353  13.494 1.00 . A A .   1 MET H3   1 1 
       1    9 1 1   1 MET HA   H  20.372   5.372  15.640 1.00 . A A .   1 MET HA   1 1 
       1   10 1 1   1 MET HB2  H  18.762   7.721  16.698 1.00 . A A .   1 MET HB2  1 1 
       1   11 1 1   1 MET HB3  H  19.391   6.386  17.662 1.00 . A A .   1 MET HB3  1 1 
       1   12 1 1   1 MET HE1  H  23.074   9.045  17.491 1.00 . A A .   1 MET HE1  1 1 
       1   13 1 1   1 MET HE2  H  22.141  10.450  18.028 1.00 . A A .   1 MET HE2  1 1 
       1   14 1 1   1 MET HE3  H  23.087   9.520  19.188 1.00 . A A .   1 MET HE3  1 1 
       1   15 1 1   1 MET HG2  H  21.706   7.035  16.742 1.00 . A A .   1 MET HG2  1 1 
       1   16 1 1   1 MET HG3  H  20.944   8.535  16.216 1.00 . A A .   1 MET HG3  1 1 
       1   17 1 1   1 MET N    N  19.846   6.954  14.341 1.00 . A A .   1 MET N    1 1 
       1   18 1 1   1 MET O    O  17.783   4.716  16.277 1.00 . A A .   1 MET O    1 1 
       1   19 1 1   1 MET SD   S  21.052   8.394  18.606 1.00 . A A .   1 MET SD   1 1 
       1   20 1 1   2 ILE C    C  16.532   3.406  13.805 1.00 . A A .   2 ILE C    1 1 
       1   21 1 1   2 ILE CA   C  16.276   4.904  14.042 1.00 . A A .   2 ILE CA   1 1 
       1   22 1 1   2 ILE CB   C  15.601   5.523  12.815 1.00 . A A .   2 ILE CB   1 1 
       1   23 1 1   2 ILE CD1  C  15.127   7.809  11.852 1.00 . A A .   2 ILE CD1  1 1 
       1   24 1 1   2 ILE CG1  C  15.178   6.971  13.138 1.00 . A A .   2 ILE CG1  1 1 
       1   25 1 1   2 ILE CG2  C  14.376   4.689  12.436 1.00 . A A .   2 ILE CG2  1 1 
       1   26 1 1   2 ILE H    H  17.989   6.125  13.554 1.00 . A A .   2 ILE H    1 1 
       1   27 1 1   2 ILE HA   H  15.657   5.033  14.913 1.00 . A A .   2 ILE HA   1 1 
       1   28 1 1   2 ILE HB   H  16.302   5.527  11.990 1.00 . A A .   2 ILE HB   1 1 
       1   29 1 1   2 ILE HD11 H  14.774   7.198  11.034 1.00 . A A .   2 ILE HD11 1 1 
       1   30 1 1   2 ILE HD12 H  14.454   8.644  11.993 1.00 . A A .   2 ILE HD12 1 1 
       1   31 1 1   2 ILE HD13 H  16.115   8.181  11.622 1.00 . A A .   2 ILE HD13 1 1 
       1   32 1 1   2 ILE HG12 H  14.203   6.966  13.601 1.00 . A A .   2 ILE HG12 1 1 
       1   33 1 1   2 ILE HG13 H  15.894   7.413  13.819 1.00 . A A .   2 ILE HG13 1 1 
       1   34 1 1   2 ILE HG21 H  13.837   4.413  13.330 1.00 . A A .   2 ILE HG21 1 1 
       1   35 1 1   2 ILE HG22 H  13.733   5.267  11.791 1.00 . A A .   2 ILE HG22 1 1 
       1   36 1 1   2 ILE HG23 H  14.697   3.795  11.918 1.00 . A A .   2 ILE HG23 1 1 
       1   37 1 1   2 ILE N    N  17.593   5.576  14.263 1.00 . A A .   2 ILE N    1 1 
       1   38 1 1   2 ILE O    O  16.906   2.989  12.727 1.00 . A A .   2 ILE O    1 1 
       1   39 1 1   3 SER C    C  15.229   0.438  14.302 1.00 . A A .   3 SER C    1 1 
       1   40 1 1   3 SER CA   C  16.564   1.121  14.655 1.00 . A A .   3 SER CA   1 1 
       1   41 1 1   3 SER CB   C  17.073   0.550  15.974 1.00 . A A .   3 SER CB   1 1 
       1   42 1 1   3 SER H    H  16.025   2.952  15.674 1.00 . A A .   3 SER H    1 1 
       1   43 1 1   3 SER HA   H  17.283   0.947  13.872 1.00 . A A .   3 SER HA   1 1 
       1   44 1 1   3 SER HB2  H  16.374   0.783  16.764 1.00 . A A .   3 SER HB2  1 1 
       1   45 1 1   3 SER HB3  H  17.165  -0.523  15.885 1.00 . A A .   3 SER HB3  1 1 
       1   46 1 1   3 SER HG   H  18.488   1.839  15.647 1.00 . A A .   3 SER HG   1 1 
       1   47 1 1   3 SER N    N  16.325   2.593  14.810 1.00 . A A .   3 SER N    1 1 
       1   48 1 1   3 SER O    O  14.268   0.493  15.041 1.00 . A A .   3 SER O    1 1 
       1   49 1 1   3 SER OG   O  18.332   1.128  16.277 1.00 . A A .   3 SER OG   1 1 
       1   50 1 1   4 GLY C    C  14.095  -2.401  12.986 1.00 . A A .   4 GLY C    1 1 
       1   51 1 1   4 GLY CA   C  13.916  -0.901  12.743 1.00 . A A .   4 GLY CA   1 1 
       1   52 1 1   4 GLY H    H  15.964  -0.237  12.579 1.00 . A A .   4 GLY H    1 1 
       1   53 1 1   4 GLY HA2  H  13.074  -0.522  13.298 1.00 . A A .   4 GLY HA2  1 1 
       1   54 1 1   4 GLY HA3  H  13.756  -0.740  11.684 1.00 . A A .   4 GLY HA3  1 1 
       1   55 1 1   4 GLY N    N  15.173  -0.208  13.166 1.00 . A A .   4 GLY N    1 1 
       1   56 1 1   4 GLY O    O  14.824  -2.816  13.869 1.00 . A A .   4 GLY O    1 1 
       1   57 1 1   5 ILE C    C  14.403  -5.314  11.366 1.00 . A A .   5 ILE C    1 1 
       1   58 1 1   5 ILE CA   C  13.519  -4.681  12.420 1.00 . A A .   5 ILE CA   1 1 
       1   59 1 1   5 ILE CB   C  12.103  -5.310  12.332 1.00 . A A .   5 ILE CB   1 1 
       1   60 1 1   5 ILE CD1  C   9.782  -4.985  13.291 1.00 . A A .   5 ILE CD1  1 1 
       1   61 1 1   5 ILE CG1  C  11.287  -4.950  13.594 1.00 . A A .   5 ILE CG1  1 1 
       1   62 1 1   5 ILE CG2  C  12.212  -6.848  12.216 1.00 . A A .   5 ILE CG2  1 1 
       1   63 1 1   5 ILE H    H  12.816  -2.862  11.549 1.00 . A A .   5 ILE H    1 1 
       1   64 1 1   5 ILE HA   H  13.919  -4.897  13.404 1.00 . A A .   5 ILE HA   1 1 
       1   65 1 1   5 ILE HB   H  11.597  -4.932  11.458 1.00 . A A .   5 ILE HB   1 1 
       1   66 1 1   5 ILE HD11 H   9.572  -4.360  12.436 1.00 . A A .   5 ILE HD11 1 1 
       1   67 1 1   5 ILE HD12 H   9.476  -5.999  13.081 1.00 . A A .   5 ILE HD12 1 1 
       1   68 1 1   5 ILE HD13 H   9.235  -4.615  14.147 1.00 . A A .   5 ILE HD13 1 1 
       1   69 1 1   5 ILE HG12 H  11.504  -5.656  14.383 1.00 . A A .   5 ILE HG12 1 1 
       1   70 1 1   5 ILE HG13 H  11.557  -3.959  13.919 1.00 . A A .   5 ILE HG13 1 1 
       1   71 1 1   5 ILE HG21 H  12.987  -7.209  12.875 1.00 . A A .   5 ILE HG21 1 1 
       1   72 1 1   5 ILE HG22 H  11.268  -7.305  12.489 1.00 . A A .   5 ILE HG22 1 1 
       1   73 1 1   5 ILE HG23 H  12.454  -7.116  11.196 1.00 . A A .   5 ILE HG23 1 1 
       1   74 1 1   5 ILE N    N  13.413  -3.214  12.238 1.00 . A A .   5 ILE N    1 1 
       1   75 1 1   5 ILE O    O  14.689  -6.495  11.365 1.00 . A A .   5 ILE O    1 1 
       1   76 1 1   6 LEU C    C  15.116  -6.150   8.654 1.00 . A A .   6 LEU C    1 1 
       1   77 1 1   6 LEU CA   C  15.776  -5.004   9.406 1.00 . A A .   6 LEU CA   1 1 
       1   78 1 1   6 LEU CB   C  17.089  -5.478  10.056 1.00 . A A .   6 LEU CB   1 1 
       1   79 1 1   6 LEU CD1  C  18.597  -4.150   8.506 1.00 . A A .   6 LEU CD1  1 1 
       1   80 1 1   6 LEU CD2  C  19.450  -6.215   9.665 1.00 . A A .   6 LEU CD2  1 1 
       1   81 1 1   6 LEU CG   C  18.223  -5.556   9.014 1.00 . A A .   6 LEU CG   1 1 
       1   82 1 1   6 LEU H    H  14.662  -3.520  10.493 1.00 . A A .   6 LEU H    1 1 
       1   83 1 1   6 LEU HA   H  16.007  -4.205   8.710 1.00 . A A .   6 LEU HA   1 1 
       1   84 1 1   6 LEU HB2  H  17.379  -4.792  10.838 1.00 . A A .   6 LEU HB2  1 1 
       1   85 1 1   6 LEU HB3  H  16.938  -6.457  10.480 1.00 . A A .   6 LEU HB3  1 1 
       1   86 1 1   6 LEU HD11 H  18.361  -3.414   9.258 1.00 . A A .   6 LEU HD11 1 1 
       1   87 1 1   6 LEU HD12 H  19.656  -4.113   8.286 1.00 . A A .   6 LEU HD12 1 1 
       1   88 1 1   6 LEU HD13 H  18.041  -3.935   7.605 1.00 . A A .   6 LEU HD13 1 1 
       1   89 1 1   6 LEU HD21 H  19.150  -7.134  10.148 1.00 . A A .   6 LEU HD21 1 1 
       1   90 1 1   6 LEU HD22 H  20.190  -6.433   8.909 1.00 . A A .   6 LEU HD22 1 1 
       1   91 1 1   6 LEU HD23 H  19.874  -5.546  10.399 1.00 . A A .   6 LEU HD23 1 1 
       1   92 1 1   6 LEU HG   H  17.901  -6.154   8.182 1.00 . A A .   6 LEU HG   1 1 
       1   93 1 1   6 LEU N    N  14.882  -4.483  10.461 1.00 . A A .   6 LEU N    1 1 
       1   94 1 1   6 LEU O    O  15.066  -7.261   9.138 1.00 . A A .   6 LEU O    1 1 
       1   95 1 1   7 ALA C    C  14.930  -7.697   5.802 1.00 . A A .   7 ALA C    1 1 
       1   96 1 1   7 ALA CA   C  13.941  -6.986   6.712 1.00 . A A .   7 ALA CA   1 1 
       1   97 1 1   7 ALA CB   C  12.788  -6.383   5.885 1.00 . A A .   7 ALA CB   1 1 
       1   98 1 1   7 ALA H    H  14.636  -4.987   7.110 1.00 . A A .   7 ALA H    1 1 
       1   99 1 1   7 ALA HA   H  13.516  -7.701   7.408 1.00 . A A .   7 ALA HA   1 1 
       1  100 1 1   7 ALA HB1  H  13.110  -5.459   5.439 1.00 . A A .   7 ALA HB1  1 1 
       1  101 1 1   7 ALA HB2  H  12.496  -7.078   5.109 1.00 . A A .   7 ALA HB2  1 1 
       1  102 1 1   7 ALA HB3  H  11.935  -6.191   6.530 1.00 . A A .   7 ALA HB3  1 1 
       1  103 1 1   7 ALA N    N  14.592  -5.892   7.485 1.00 . A A .   7 ALA N    1 1 
       1  104 1 1   7 ALA O    O  14.870  -8.894   5.616 1.00 . A A .   7 ALA O    1 1 
       1  105 1 1   8 SER C    C  18.133  -6.726   4.401 1.00 . A A .   8 SER C    1 1 
       1  106 1 1   8 SER CA   C  16.837  -7.559   4.298 1.00 . A A .   8 SER CA   1 1 
       1  107 1 1   8 SER CB   C  16.288  -7.569   2.873 1.00 . A A .   8 SER CB   1 1 
       1  108 1 1   8 SER H    H  15.840  -5.975   5.386 1.00 . A A .   8 SER H    1 1 
       1  109 1 1   8 SER HA   H  17.033  -8.569   4.619 1.00 . A A .   8 SER HA   1 1 
       1  110 1 1   8 SER HB2  H  15.640  -6.723   2.733 1.00 . A A .   8 SER HB2  1 1 
       1  111 1 1   8 SER HB3  H  17.106  -7.524   2.173 1.00 . A A .   8 SER HB3  1 1 
       1  112 1 1   8 SER HG   H  15.424  -9.188   3.537 1.00 . A A .   8 SER HG   1 1 
       1  113 1 1   8 SER N    N  15.832  -6.951   5.220 1.00 . A A .   8 SER N    1 1 
       1  114 1 1   8 SER O    O  18.074  -5.517   4.497 1.00 . A A .   8 SER O    1 1 
       1  115 1 1   8 SER OG   O  15.541  -8.767   2.680 1.00 . A A .   8 SER OG   1 1 
       1  116 1 1   9 PRO C    C  21.013  -5.993   3.075 1.00 . A A .   9 PRO C    1 1 
       1  117 1 1   9 PRO CA   C  20.611  -6.625   4.421 1.00 . A A .   9 PRO CA   1 1 
       1  118 1 1   9 PRO CB   C  21.585  -7.735   4.808 1.00 . A A .   9 PRO CB   1 1 
       1  119 1 1   9 PRO CD   C  19.506  -8.813   4.213 1.00 . A A .   9 PRO CD   1 1 
       1  120 1 1   9 PRO CG   C  21.034  -8.953   4.146 1.00 . A A .   9 PRO CG   1 1 
       1  121 1 1   9 PRO HA   H  20.582  -5.880   5.189 1.00 . A A .   9 PRO HA   1 1 
       1  122 1 1   9 PRO HB2  H  22.580  -7.515   4.447 1.00 . A A .   9 PRO HB2  1 1 
       1  123 1 1   9 PRO HB3  H  21.588  -7.869   5.878 1.00 . A A .   9 PRO HB3  1 1 
       1  124 1 1   9 PRO HD2  H  19.052  -9.190   3.305 1.00 . A A .   9 PRO HD2  1 1 
       1  125 1 1   9 PRO HD3  H  19.120  -9.327   5.077 1.00 . A A .   9 PRO HD3  1 1 
       1  126 1 1   9 PRO HG2  H  21.367  -8.996   3.115 1.00 . A A .   9 PRO HG2  1 1 
       1  127 1 1   9 PRO HG3  H  21.343  -9.842   4.674 1.00 . A A .   9 PRO HG3  1 1 
       1  128 1 1   9 PRO N    N  19.297  -7.352   4.351 1.00 . A A .   9 PRO N    1 1 
       1  129 1 1   9 PRO O    O  20.863  -6.575   2.020 1.00 . A A .   9 PRO O    1 1 
       1  130 1 1  10 GLY C    C  22.135  -2.625   2.092 1.00 . A A .  10 GLY C    1 1 
       1  131 1 1  10 GLY CA   C  22.044  -4.142   1.864 1.00 . A A .  10 GLY CA   1 1 
       1  132 1 1  10 GLY H    H  21.725  -4.356   3.998 1.00 . A A .  10 GLY H    1 1 
       1  133 1 1  10 GLY HA2  H  23.021  -4.528   1.595 1.00 . A A .  10 GLY HA2  1 1 
       1  134 1 1  10 GLY HA3  H  21.344  -4.346   1.074 1.00 . A A .  10 GLY HA3  1 1 
       1  135 1 1  10 GLY N    N  21.583  -4.802   3.125 1.00 . A A .  10 GLY N    1 1 
       1  136 1 1  10 GLY O    O  21.701  -2.116   3.103 1.00 . A A .  10 GLY O    1 1 
       1  137 1 1  11 ILE C    C  22.264   0.239   0.016 1.00 . A A .  11 ILE C    1 1 
       1  138 1 1  11 ILE CA   C  22.813  -0.415   1.293 1.00 . A A .  11 ILE CA   1 1 
       1  139 1 1  11 ILE CB   C  24.275  -0.002   1.496 1.00 . A A .  11 ILE CB   1 1 
       1  140 1 1  11 ILE CD1  C  26.334  -0.765   2.735 1.00 . A A .  11 ILE CD1  1 1 
       1  141 1 1  11 ILE CG1  C  24.809  -0.643   2.792 1.00 . A A .  11 ILE CG1  1 1 
       1  142 1 1  11 ILE CG2  C  24.335   1.527   1.598 1.00 . A A .  11 ILE CG2  1 1 
       1  143 1 1  11 ILE H    H  23.038  -2.342   0.335 1.00 . A A .  11 ILE H    1 1 
       1  144 1 1  11 ILE HA   H  22.227  -0.086   2.135 1.00 . A A .  11 ILE HA   1 1 
       1  145 1 1  11 ILE HB   H  24.865  -0.332   0.649 1.00 . A A .  11 ILE HB   1 1 
       1  146 1 1  11 ILE HD11 H  26.761   0.178   2.431 1.00 . A A .  11 ILE HD11 1 1 
       1  147 1 1  11 ILE HD12 H  26.707  -1.031   3.714 1.00 . A A .  11 ILE HD12 1 1 
       1  148 1 1  11 ILE HD13 H  26.609  -1.532   2.026 1.00 . A A .  11 ILE HD13 1 1 
       1  149 1 1  11 ILE HG12 H  24.533  -0.032   3.638 1.00 . A A .  11 ILE HG12 1 1 
       1  150 1 1  11 ILE HG13 H  24.381  -1.629   2.911 1.00 . A A .  11 ILE HG13 1 1 
       1  151 1 1  11 ILE HG21 H  23.554   1.874   2.260 1.00 . A A .  11 ILE HG21 1 1 
       1  152 1 1  11 ILE HG22 H  25.295   1.830   1.981 1.00 . A A .  11 ILE HG22 1 1 
       1  153 1 1  11 ILE HG23 H  24.186   1.958   0.617 1.00 . A A .  11 ILE HG23 1 1 
       1  154 1 1  11 ILE N    N  22.699  -1.903   1.146 1.00 . A A .  11 ILE N    1 1 
       1  155 1 1  11 ILE O    O  22.580  -0.166  -1.087 1.00 . A A .  11 ILE O    1 1 
       1  156 1 1  12 ALA C    C  20.877   3.488  -0.780 1.00 . A A .  12 ALA C    1 1 
       1  157 1 1  12 ALA CA   C  20.922   1.971  -1.047 1.00 . A A .  12 ALA CA   1 1 
       1  158 1 1  12 ALA CB   C  19.512   1.449  -1.315 1.00 . A A .  12 ALA CB   1 1 
       1  159 1 1  12 ALA H    H  21.248   1.599   1.057 1.00 . A A .  12 ALA H    1 1 
       1  160 1 1  12 ALA HA   H  21.553   1.778  -1.903 1.00 . A A .  12 ALA HA   1 1 
       1  161 1 1  12 ALA HB1  H  18.983   1.348  -0.377 1.00 . A A .  12 ALA HB1  1 1 
       1  162 1 1  12 ALA HB2  H  18.983   2.138  -1.954 1.00 . A A .  12 ALA HB2  1 1 
       1  163 1 1  12 ALA HB3  H  19.575   0.485  -1.795 1.00 . A A .  12 ALA HB3  1 1 
       1  164 1 1  12 ALA N    N  21.467   1.274   0.159 1.00 . A A .  12 ALA N    1 1 
       1  165 1 1  12 ALA O    O  20.658   3.932   0.329 1.00 . A A .  12 ALA O    1 1 
       1  166 1 1  13 PHE C    C  19.782   6.269  -2.497 1.00 . A A .  13 PHE C    1 1 
       1  167 1 1  13 PHE CA   C  20.976   5.764  -1.671 1.00 . A A .  13 PHE CA   1 1 
       1  168 1 1  13 PHE CB   C  22.269   6.394  -2.210 1.00 . A A .  13 PHE CB   1 1 
       1  169 1 1  13 PHE CD1  C  23.774   4.360  -2.235 1.00 . A A .  13 PHE CD1  1 1 
       1  170 1 1  13 PHE CD2  C  24.303   6.183  -0.719 1.00 . A A .  13 PHE CD2  1 1 
       1  171 1 1  13 PHE CE1  C  24.900   3.655  -1.782 1.00 . A A .  13 PHE CE1  1 1 
       1  172 1 1  13 PHE CE2  C  25.428   5.477  -0.264 1.00 . A A .  13 PHE CE2  1 1 
       1  173 1 1  13 PHE CG   C  23.474   5.624  -1.704 1.00 . A A .  13 PHE CG   1 1 
       1  174 1 1  13 PHE CZ   C  25.727   4.214  -0.796 1.00 . A A .  13 PHE CZ   1 1 
       1  175 1 1  13 PHE H    H  21.188   3.885  -2.705 1.00 . A A .  13 PHE H    1 1 
       1  176 1 1  13 PHE HA   H  20.838   6.037  -0.637 1.00 . A A .  13 PHE HA   1 1 
       1  177 1 1  13 PHE HB2  H  22.257   6.369  -3.290 1.00 . A A .  13 PHE HB2  1 1 
       1  178 1 1  13 PHE HB3  H  22.334   7.419  -1.878 1.00 . A A .  13 PHE HB3  1 1 
       1  179 1 1  13 PHE HD1  H  23.136   3.927  -2.994 1.00 . A A .  13 PHE HD1  1 1 
       1  180 1 1  13 PHE HD2  H  24.073   7.156  -0.307 1.00 . A A .  13 PHE HD2  1 1 
       1  181 1 1  13 PHE HE1  H  25.130   2.680  -2.192 1.00 . A A .  13 PHE HE1  1 1 
       1  182 1 1  13 PHE HE2  H  26.066   5.909   0.498 1.00 . A A .  13 PHE HE2  1 1 
       1  183 1 1  13 PHE HZ   H  26.598   3.670  -0.449 1.00 . A A .  13 PHE HZ   1 1 
       1  184 1 1  13 PHE N    N  21.044   4.278  -1.817 1.00 . A A .  13 PHE N    1 1 
       1  185 1 1  13 PHE O    O  19.591   5.863  -3.627 1.00 . A A .  13 PHE O    1 1 
       1  186 1 1  14 GLY C    C  17.133   8.804  -2.000 1.00 . A A .  14 GLY C    1 1 
       1  187 1 1  14 GLY CA   C  17.855   7.698  -2.781 1.00 . A A .  14 GLY CA   1 1 
       1  188 1 1  14 GLY H    H  19.173   7.524  -1.069 1.00 . A A .  14 GLY H    1 1 
       1  189 1 1  14 GLY HA2  H  18.230   8.107  -3.710 1.00 . A A .  14 GLY HA2  1 1 
       1  190 1 1  14 GLY HA3  H  17.167   6.895  -2.991 1.00 . A A .  14 GLY HA3  1 1 
       1  191 1 1  14 GLY N    N  18.997   7.176  -1.971 1.00 . A A .  14 GLY N    1 1 
       1  192 1 1  14 GLY O    O  17.240   8.906  -0.796 1.00 . A A .  14 GLY O    1 1 
       1  193 1 1  15 LYS C    C  14.375  10.062  -1.285 1.00 . A A .  15 LYS C    1 1 
       1  194 1 1  15 LYS CA   C  15.579  10.685  -2.017 1.00 . A A .  15 LYS CA   1 1 
       1  195 1 1  15 LYS CB   C  15.116  11.700  -3.055 1.00 . A A .  15 LYS CB   1 1 
       1  196 1 1  15 LYS CD   C  15.843  13.012  -5.057 1.00 . A A .  15 LYS CD   1 1 
       1  197 1 1  15 LYS CE   C  15.028  14.222  -4.588 1.00 . A A .  15 LYS CE   1 1 
       1  198 1 1  15 LYS CG   C  16.326  12.210  -3.845 1.00 . A A .  15 LYS CG   1 1 
       1  199 1 1  15 LYS H    H  16.264   9.470  -3.660 1.00 . A A .  15 LYS H    1 1 
       1  200 1 1  15 LYS HA   H  16.211  11.169  -1.294 1.00 . A A .  15 LYS HA   1 1 
       1  201 1 1  15 LYS HB2  H  14.412  11.235  -3.726 1.00 . A A .  15 LYS HB2  1 1 
       1  202 1 1  15 LYS HB3  H  14.646  12.528  -2.552 1.00 . A A .  15 LYS HB3  1 1 
       1  203 1 1  15 LYS HD2  H  16.695  13.352  -5.627 1.00 . A A .  15 LYS HD2  1 1 
       1  204 1 1  15 LYS HD3  H  15.222  12.384  -5.678 1.00 . A A .  15 LYS HD3  1 1 
       1  205 1 1  15 LYS HE2  H  14.019  13.912  -4.363 1.00 . A A .  15 LYS HE2  1 1 
       1  206 1 1  15 LYS HE3  H  15.482  14.644  -3.703 1.00 . A A .  15 LYS HE3  1 1 
       1  207 1 1  15 LYS HG2  H  16.933  12.841  -3.212 1.00 . A A .  15 LYS HG2  1 1 
       1  208 1 1  15 LYS HG3  H  16.917  11.370  -4.186 1.00 . A A .  15 LYS HG3  1 1 
       1  209 1 1  15 LYS HZ1  H  15.958  15.378  -6.051 1.00 . A A .  15 LYS HZ1  1 1 
       1  210 1 1  15 LYS HZ2  H  14.363  14.933  -6.430 1.00 . A A .  15 LYS HZ2  1 1 
       1  211 1 1  15 LYS HZ3  H  14.658  16.151  -5.283 1.00 . A A .  15 LYS HZ3  1 1 
       1  212 1 1  15 LYS N    N  16.357   9.605  -2.695 1.00 . A A .  15 LYS N    1 1 
       1  213 1 1  15 LYS NZ   N  15.000  15.249  -5.670 1.00 . A A .  15 LYS NZ   1 1 
       1  214 1 1  15 LYS O    O  13.909   8.996  -1.627 1.00 . A A .  15 LYS O    1 1 
       1  215 1 1  16 ALA C    C  11.372  10.555  -0.340 1.00 . A A .  16 ALA C    1 1 
       1  216 1 1  16 ALA CA   C  12.659  10.227   0.446 1.00 . A A .  16 ALA CA   1 1 
       1  217 1 1  16 ALA CB   C  12.596  10.889   1.819 1.00 . A A .  16 ALA CB   1 1 
       1  218 1 1  16 ALA H    H  14.225  11.630  -0.066 1.00 . A A .  16 ALA H    1 1 
       1  219 1 1  16 ALA HA   H  12.751   9.163   0.555 1.00 . A A .  16 ALA HA   1 1 
       1  220 1 1  16 ALA HB1  H  13.594  10.973   2.219 1.00 . A A .  16 ALA HB1  1 1 
       1  221 1 1  16 ALA HB2  H  12.161  11.878   1.726 1.00 . A A .  16 ALA HB2  1 1 
       1  222 1 1  16 ALA HB3  H  11.988  10.291   2.474 1.00 . A A .  16 ALA HB3  1 1 
       1  223 1 1  16 ALA N    N  13.848  10.750  -0.302 1.00 . A A .  16 ALA N    1 1 
       1  224 1 1  16 ALA O    O  11.068  11.696  -0.622 1.00 . A A .  16 ALA O    1 1 
       1  225 1 1  17 LEU C    C   8.176   9.627  -0.349 1.00 . A A .  17 LEU C    1 1 
       1  226 1 1  17 LEU CA   C   9.303   9.775  -1.392 1.00 . A A .  17 LEU CA   1 1 
       1  227 1 1  17 LEU CB   C   9.130   8.730  -2.495 1.00 . A A .  17 LEU CB   1 1 
       1  228 1 1  17 LEU CD1  C   8.162  10.226  -4.286 1.00 . A A .  17 LEU CD1  1 1 
       1  229 1 1  17 LEU CD2  C   7.498   7.816  -4.154 1.00 . A A .  17 LEU CD2  1 1 
       1  230 1 1  17 LEU CG   C   7.883   9.051  -3.336 1.00 . A A .  17 LEU CG   1 1 
       1  231 1 1  17 LEU H    H  10.843   8.625  -0.394 1.00 . A A .  17 LEU H    1 1 
       1  232 1 1  17 LEU HA   H   9.288  10.770  -1.808 1.00 . A A .  17 LEU HA   1 1 
       1  233 1 1  17 LEU HB2  H  10.006   8.734  -3.125 1.00 . A A .  17 LEU HB2  1 1 
       1  234 1 1  17 LEU HB3  H   9.015   7.753  -2.045 1.00 . A A .  17 LEU HB3  1 1 
       1  235 1 1  17 LEU HD11 H   9.137  10.109  -4.733 1.00 . A A .  17 LEU HD11 1 1 
       1  236 1 1  17 LEU HD12 H   7.411  10.243  -5.064 1.00 . A A .  17 LEU HD12 1 1 
       1  237 1 1  17 LEU HD13 H   8.127  11.155  -3.734 1.00 . A A .  17 LEU HD13 1 1 
       1  238 1 1  17 LEU HD21 H   8.336   7.514  -4.765 1.00 . A A .  17 LEU HD21 1 1 
       1  239 1 1  17 LEU HD22 H   7.231   7.011  -3.486 1.00 . A A .  17 LEU HD22 1 1 
       1  240 1 1  17 LEU HD23 H   6.656   8.052  -4.787 1.00 . A A .  17 LEU HD23 1 1 
       1  241 1 1  17 LEU HG   H   7.066   9.313  -2.677 1.00 . A A .  17 LEU HG   1 1 
       1  242 1 1  17 LEU N    N  10.589   9.541  -0.657 1.00 . A A .  17 LEU N    1 1 
       1  243 1 1  17 LEU O    O   7.704   8.538  -0.080 1.00 . A A .  17 LEU O    1 1 
       1  244 1 1  18 LEU C    C   5.285  10.589   0.502 1.00 . A A .  18 LEU C    1 1 
       1  245 1 1  18 LEU CA   C   6.632  10.649   1.247 1.00 . A A .  18 LEU CA   1 1 
       1  246 1 1  18 LEU CB   C   6.719  11.877   2.150 1.00 . A A .  18 LEU CB   1 1 
       1  247 1 1  18 LEU CD1  C   6.796  10.547   4.304 1.00 . A A .  18 LEU CD1  1 1 
       1  248 1 1  18 LEU CD2  C   5.959  12.917   4.279 1.00 . A A .  18 LEU CD2  1 1 
       1  249 1 1  18 LEU CG   C   6.023  11.608   3.491 1.00 . A A .  18 LEU CG   1 1 
       1  250 1 1  18 LEU H    H   8.119  11.584  -0.017 1.00 . A A .  18 LEU H    1 1 
       1  251 1 1  18 LEU HA   H   6.749   9.753   1.832 1.00 . A A .  18 LEU HA   1 1 
       1  252 1 1  18 LEU HB2  H   7.760  12.113   2.321 1.00 . A A .  18 LEU HB2  1 1 
       1  253 1 1  18 LEU HB3  H   6.238  12.712   1.659 1.00 . A A .  18 LEU HB3  1 1 
       1  254 1 1  18 LEU HD11 H   7.848  10.592   4.062 1.00 . A A .  18 LEU HD11 1 1 
       1  255 1 1  18 LEU HD12 H   6.665  10.737   5.362 1.00 . A A .  18 LEU HD12 1 1 
       1  256 1 1  18 LEU HD13 H   6.417   9.562   4.072 1.00 . A A .  18 LEU HD13 1 1 
       1  257 1 1  18 LEU HD21 H   5.527  13.690   3.659 1.00 . A A .  18 LEU HD21 1 1 
       1  258 1 1  18 LEU HD22 H   5.349  12.779   5.158 1.00 . A A .  18 LEU HD22 1 1 
       1  259 1 1  18 LEU HD23 H   6.956  13.210   4.575 1.00 . A A .  18 LEU HD23 1 1 
       1  260 1 1  18 LEU HG   H   5.023  11.255   3.304 1.00 . A A .  18 LEU HG   1 1 
       1  261 1 1  18 LEU N    N   7.730  10.719   0.225 1.00 . A A .  18 LEU N    1 1 
       1  262 1 1  18 LEU O    O   5.050  11.321  -0.443 1.00 . A A .  18 LEU O    1 1 
       1  263 1 1  19 LEU C    C   2.020  10.411   1.204 1.00 . A A .  19 LEU C    1 1 
       1  264 1 1  19 LEU CA   C   3.028   9.662   0.308 1.00 . A A .  19 LEU CA   1 1 
       1  265 1 1  19 LEU CB   C   2.609   8.196   0.214 1.00 . A A .  19 LEU CB   1 1 
       1  266 1 1  19 LEU CD1  C   3.233   5.943  -0.665 1.00 . A A .  19 LEU CD1  1 1 
       1  267 1 1  19 LEU CD2  C   4.086   8.007  -1.801 1.00 . A A .  19 LEU CD2  1 1 
       1  268 1 1  19 LEU CG   C   3.720   7.379  -0.450 1.00 . A A .  19 LEU CG   1 1 
       1  269 1 1  19 LEU H    H   4.587   9.203   1.748 1.00 . A A .  19 LEU H    1 1 
       1  270 1 1  19 LEU HA   H   3.053  10.114  -0.666 1.00 . A A .  19 LEU HA   1 1 
       1  271 1 1  19 LEU HB2  H   2.426   7.810   1.211 1.00 . A A .  19 LEU HB2  1 1 
       1  272 1 1  19 LEU HB3  H   1.708   8.121  -0.368 1.00 . A A .  19 LEU HB3  1 1 
       1  273 1 1  19 LEU HD11 H   2.684   5.612   0.206 1.00 . A A .  19 LEU HD11 1 1 
       1  274 1 1  19 LEU HD12 H   2.587   5.907  -1.531 1.00 . A A .  19 LEU HD12 1 1 
       1  275 1 1  19 LEU HD13 H   4.080   5.293  -0.822 1.00 . A A .  19 LEU HD13 1 1 
       1  276 1 1  19 LEU HD21 H   3.188   8.339  -2.300 1.00 . A A .  19 LEU HD21 1 1 
       1  277 1 1  19 LEU HD22 H   4.741   8.852  -1.640 1.00 . A A .  19 LEU HD22 1 1 
       1  278 1 1  19 LEU HD23 H   4.590   7.275  -2.414 1.00 . A A .  19 LEU HD23 1 1 
       1  279 1 1  19 LEU HG   H   4.591   7.367   0.193 1.00 . A A .  19 LEU HG   1 1 
       1  280 1 1  19 LEU N    N   4.381   9.752   0.960 1.00 . A A .  19 LEU N    1 1 
       1  281 1 1  19 LEU O    O   1.615   9.939   2.249 1.00 . A A .  19 LEU O    1 1 
       1  282 1 1  20 LYS C    C  -0.796  12.149   0.939 1.00 . A A .  20 LYS C    1 1 
       1  283 1 1  20 LYS CA   C   0.603  12.364   1.561 1.00 . A A .  20 LYS CA   1 1 
       1  284 1 1  20 LYS CB   C   0.987  13.841   1.503 1.00 . A A .  20 LYS CB   1 1 
       1  285 1 1  20 LYS CD   C   2.935  15.404   1.714 1.00 . A A .  20 LYS CD   1 1 
       1  286 1 1  20 LYS CE   C   2.161  16.442   2.535 1.00 . A A .  20 LYS CE   1 1 
       1  287 1 1  20 LYS CG   C   2.417  13.997   2.022 1.00 . A A .  20 LYS CG   1 1 
       1  288 1 1  20 LYS H    H   1.921  11.920  -0.086 1.00 . A A .  20 LYS H    1 1 
       1  289 1 1  20 LYS HA   H   0.592  12.025   2.584 1.00 . A A .  20 LYS HA   1 1 
       1  290 1 1  20 LYS HB2  H   0.926  14.192   0.481 1.00 . A A .  20 LYS HB2  1 1 
       1  291 1 1  20 LYS HB3  H   0.313  14.413   2.123 1.00 . A A .  20 LYS HB3  1 1 
       1  292 1 1  20 LYS HD2  H   3.986  15.459   1.962 1.00 . A A .  20 LYS HD2  1 1 
       1  293 1 1  20 LYS HD3  H   2.804  15.611   0.662 1.00 . A A .  20 LYS HD3  1 1 
       1  294 1 1  20 LYS HE2  H   1.222  16.659   2.047 1.00 . A A .  20 LYS HE2  1 1 
       1  295 1 1  20 LYS HE3  H   1.972  16.053   3.525 1.00 . A A .  20 LYS HE3  1 1 
       1  296 1 1  20 LYS HG2  H   2.433  13.831   3.090 1.00 . A A .  20 LYS HG2  1 1 
       1  297 1 1  20 LYS HG3  H   3.055  13.270   1.539 1.00 . A A .  20 LYS HG3  1 1 
       1  298 1 1  20 LYS HZ1  H   3.968  17.473   2.458 1.00 . A A .  20 LYS HZ1  1 1 
       1  299 1 1  20 LYS HZ2  H   2.634  18.377   1.932 1.00 . A A .  20 LYS HZ2  1 1 
       1  300 1 1  20 LYS HZ3  H   2.864  18.093   3.591 1.00 . A A .  20 LYS HZ3  1 1 
       1  301 1 1  20 LYS N    N   1.590  11.570   0.770 1.00 . A A .  20 LYS N    1 1 
       1  302 1 1  20 LYS NZ   N   2.968  17.691   2.636 1.00 . A A .  20 LYS NZ   1 1 
       1  303 1 1  20 LYS O    O  -0.956  12.145  -0.267 1.00 . A A .  20 LYS O    1 1 
       1  304 1 1  21 GLU C    C  -4.153  12.734   1.938 1.00 . A A .  21 GLU C    1 1 
       1  305 1 1  21 GLU CA   C  -3.195  11.765   1.239 1.00 . A A .  21 GLU CA   1 1 
       1  306 1 1  21 GLU CB   C  -3.623  10.321   1.521 1.00 . A A .  21 GLU CB   1 1 
       1  307 1 1  21 GLU CD   C  -3.397   7.942   0.801 1.00 . A A .  21 GLU CD   1 1 
       1  308 1 1  21 GLU CG   C  -2.965   9.380   0.510 1.00 . A A .  21 GLU CG   1 1 
       1  309 1 1  21 GLU H    H  -1.652  11.989   2.729 1.00 . A A .  21 GLU H    1 1 
       1  310 1 1  21 GLU HA   H  -3.221  11.947   0.176 1.00 . A A .  21 GLU HA   1 1 
       1  311 1 1  21 GLU HB2  H  -3.313  10.046   2.518 1.00 . A A .  21 GLU HB2  1 1 
       1  312 1 1  21 GLU HB3  H  -4.696  10.239   1.443 1.00 . A A .  21 GLU HB3  1 1 
       1  313 1 1  21 GLU HG2  H  -3.274   9.655  -0.490 1.00 . A A .  21 GLU HG2  1 1 
       1  314 1 1  21 GLU HG3  H  -1.891   9.456   0.589 1.00 . A A .  21 GLU HG3  1 1 
       1  315 1 1  21 GLU N    N  -1.806  11.976   1.761 1.00 . A A .  21 GLU N    1 1 
       1  316 1 1  21 GLU O    O  -4.029  13.004   3.117 1.00 . A A .  21 GLU O    1 1 
       1  317 1 1  21 GLU OE1  O  -3.427   7.578   1.965 1.00 . A A .  21 GLU OE1  1 1 
       1  318 1 1  21 GLU OE2  O  -3.693   7.230  -0.144 1.00 . A A .  21 GLU OE2  1 1 
       1  319 1 1  22 ASP C    C  -7.149  13.250   2.637 1.00 . A A .  22 ASP C    1 1 
       1  320 1 1  22 ASP CA   C  -6.142  14.115   1.869 1.00 . A A .  22 ASP CA   1 1 
       1  321 1 1  22 ASP CB   C  -6.858  14.930   0.787 1.00 . A A .  22 ASP CB   1 1 
       1  322 1 1  22 ASP CG   C  -5.944  16.062   0.312 1.00 . A A .  22 ASP CG   1 1 
       1  323 1 1  22 ASP H    H  -5.249  12.946   0.296 1.00 . A A .  22 ASP H    1 1 
       1  324 1 1  22 ASP HA   H  -5.645  14.781   2.555 1.00 . A A .  22 ASP HA   1 1 
       1  325 1 1  22 ASP HB2  H  -7.093  14.284  -0.049 1.00 . A A .  22 ASP HB2  1 1 
       1  326 1 1  22 ASP HB3  H  -7.768  15.347   1.187 1.00 . A A .  22 ASP HB3  1 1 
       1  327 1 1  22 ASP N    N  -5.142  13.214   1.233 1.00 . A A .  22 ASP N    1 1 
       1  328 1 1  22 ASP O    O  -7.677  12.287   2.118 1.00 . A A .  22 ASP O    1 1 
       1  329 1 1  22 ASP OD1  O  -4.829  16.144   0.803 1.00 . A A .  22 ASP OD1  1 1 
       1  330 1 1  22 ASP OD2  O  -6.372  16.825  -0.538 1.00 . A A .  22 ASP OD2  1 1 
       1  331 1 1  23 GLU C    C  -9.809  12.912   3.955 1.00 . A A .  23 GLU C    1 1 
       1  332 1 1  23 GLU CA   C  -8.441  12.823   4.644 1.00 . A A .  23 GLU CA   1 1 
       1  333 1 1  23 GLU CB   C  -8.512  13.367   6.072 1.00 . A A .  23 GLU CB   1 1 
       1  334 1 1  23 GLU CD   C  -9.208  12.772   8.395 1.00 . A A .  23 GLU CD   1 1 
       1  335 1 1  23 GLU CG   C  -9.421  12.468   6.912 1.00 . A A .  23 GLU CG   1 1 
       1  336 1 1  23 GLU H    H  -7.025  14.406   4.249 1.00 . A A .  23 GLU H    1 1 
       1  337 1 1  23 GLU HA   H  -8.130  11.794   4.672 1.00 . A A .  23 GLU HA   1 1 
       1  338 1 1  23 GLU HB2  H  -7.518  13.377   6.496 1.00 . A A .  23 GLU HB2  1 1 
       1  339 1 1  23 GLU HB3  H  -8.909  14.369   6.057 1.00 . A A .  23 GLU HB3  1 1 
       1  340 1 1  23 GLU HG2  H -10.451  12.656   6.649 1.00 . A A .  23 GLU HG2  1 1 
       1  341 1 1  23 GLU HG3  H  -9.183  11.432   6.719 1.00 . A A .  23 GLU HG3  1 1 
       1  342 1 1  23 GLU N    N  -7.445  13.608   3.859 1.00 . A A .  23 GLU N    1 1 
       1  343 1 1  23 GLU O    O -10.178  13.933   3.412 1.00 . A A .  23 GLU O    1 1 
       1  344 1 1  23 GLU OE1  O  -8.091  13.101   8.759 1.00 . A A .  23 GLU OE1  1 1 
       1  345 1 1  23 GLU OE2  O -10.165  12.665   9.144 1.00 . A A .  23 GLU OE2  1 1 
       1  346 1 1  24 ILE C    C -12.959  12.377   4.469 1.00 . A A .  24 ILE C    1 1 
       1  347 1 1  24 ILE CA   C -11.952  11.877   3.417 1.00 . A A .  24 ILE CA   1 1 
       1  348 1 1  24 ILE CB   C -12.315  10.461   2.970 1.00 . A A .  24 ILE CB   1 1 
       1  349 1 1  24 ILE CD1  C -11.495   8.455   1.717 1.00 . A A .  24 ILE CD1  1 1 
       1  350 1 1  24 ILE CG1  C -11.152   9.880   2.155 1.00 . A A .  24 ILE CG1  1 1 
       1  351 1 1  24 ILE CG2  C -13.573  10.507   2.107 1.00 . A A .  24 ILE CG2  1 1 
       1  352 1 1  24 ILE H    H -10.276  11.059   4.511 1.00 . A A .  24 ILE H    1 1 
       1  353 1 1  24 ILE HA   H -11.960  12.542   2.573 1.00 . A A .  24 ILE HA   1 1 
       1  354 1 1  24 ILE HB   H -12.494   9.842   3.839 1.00 . A A .  24 ILE HB   1 1 
       1  355 1 1  24 ILE HD11 H -11.940   7.920   2.543 1.00 . A A .  24 ILE HD11 1 1 
       1  356 1 1  24 ILE HD12 H -12.192   8.490   0.893 1.00 . A A .  24 ILE HD12 1 1 
       1  357 1 1  24 ILE HD13 H -10.594   7.947   1.404 1.00 . A A .  24 ILE HD13 1 1 
       1  358 1 1  24 ILE HG12 H -10.980  10.495   1.284 1.00 . A A .  24 ILE HG12 1 1 
       1  359 1 1  24 ILE HG13 H -10.258   9.861   2.763 1.00 . A A .  24 ILE HG13 1 1 
       1  360 1 1  24 ILE HG21 H -14.304  11.152   2.571 1.00 . A A .  24 ILE HG21 1 1 
       1  361 1 1  24 ILE HG22 H -13.322  10.891   1.128 1.00 . A A .  24 ILE HG22 1 1 
       1  362 1 1  24 ILE HG23 H -13.978   9.512   2.011 1.00 . A A .  24 ILE HG23 1 1 
       1  363 1 1  24 ILE N    N -10.586  11.857   4.026 1.00 . A A .  24 ILE N    1 1 
       1  364 1 1  24 ILE O    O -13.018  11.886   5.578 1.00 . A A .  24 ILE O    1 1 
       1  365 1 1  25 VAL C    C -16.199  13.324   4.606 1.00 . A A .  25 VAL C    1 1 
       1  366 1 1  25 VAL CA   C -14.823  13.860   5.046 1.00 . A A .  25 VAL CA   1 1 
       1  367 1 1  25 VAL CB   C -14.817  15.389   4.985 1.00 . A A .  25 VAL CB   1 1 
       1  368 1 1  25 VAL CG1  C -15.801  15.970   6.021 1.00 . A A .  25 VAL CG1  1 1 
       1  369 1 1  25 VAL CG2  C -13.390  15.876   5.265 1.00 . A A .  25 VAL CG2  1 1 
       1  370 1 1  25 VAL H    H -13.736  13.687   3.180 1.00 . A A .  25 VAL H    1 1 
       1  371 1 1  25 VAL HA   H -14.609  13.525   6.046 1.00 . A A .  25 VAL HA   1 1 
       1  372 1 1  25 VAL HB   H -15.113  15.704   3.991 1.00 . A A .  25 VAL HB   1 1 
       1  373 1 1  25 VAL HG11 H -16.054  15.211   6.749 1.00 . A A .  25 VAL HG11 1 1 
       1  374 1 1  25 VAL HG12 H -15.345  16.812   6.523 1.00 . A A .  25 VAL HG12 1 1 
       1  375 1 1  25 VAL HG13 H -16.701  16.296   5.520 1.00 . A A .  25 VAL HG13 1 1 
       1  376 1 1  25 VAL HG21 H -13.051  15.477   6.209 1.00 . A A .  25 VAL HG21 1 1 
       1  377 1 1  25 VAL HG22 H -12.730  15.534   4.476 1.00 . A A .  25 VAL HG22 1 1 
       1  378 1 1  25 VAL HG23 H -13.375  16.954   5.300 1.00 . A A .  25 VAL HG23 1 1 
       1  379 1 1  25 VAL N    N -13.786  13.332   4.098 1.00 . A A .  25 VAL N    1 1 
       1  380 1 1  25 VAL O    O -16.641  13.531   3.493 1.00 . A A .  25 VAL O    1 1 
       1  381 1 1  26 ILE C    C -19.305  13.158   5.550 1.00 . A A .  26 ILE C    1 1 
       1  382 1 1  26 ILE CA   C -18.243  12.112   5.173 1.00 . A A .  26 ILE CA   1 1 
       1  383 1 1  26 ILE CB   C -18.472  10.830   5.970 1.00 . A A .  26 ILE CB   1 1 
       1  384 1 1  26 ILE CD1  C -17.454   8.617   6.568 1.00 . A A .  26 ILE CD1  1 1 
       1  385 1 1  26 ILE CG1  C -17.319   9.862   5.688 1.00 . A A .  26 ILE CG1  1 1 
       1  386 1 1  26 ILE CG2  C -19.797  10.192   5.552 1.00 . A A .  26 ILE CG2  1 1 
       1  387 1 1  26 ILE H    H -16.514  12.524   6.398 1.00 . A A .  26 ILE H    1 1 
       1  388 1 1  26 ILE HA   H -18.303  11.905   4.118 1.00 . A A .  26 ILE HA   1 1 
       1  389 1 1  26 ILE HB   H -18.500  11.064   7.026 1.00 . A A .  26 ILE HB   1 1 
       1  390 1 1  26 ILE HD11 H -17.787   8.905   7.555 1.00 . A A .  26 ILE HD11 1 1 
       1  391 1 1  26 ILE HD12 H -18.173   7.942   6.128 1.00 . A A .  26 ILE HD12 1 1 
       1  392 1 1  26 ILE HD13 H -16.496   8.124   6.641 1.00 . A A .  26 ILE HD13 1 1 
       1  393 1 1  26 ILE HG12 H -17.344   9.571   4.648 1.00 . A A .  26 ILE HG12 1 1 
       1  394 1 1  26 ILE HG13 H -16.379  10.350   5.902 1.00 . A A .  26 ILE HG13 1 1 
       1  395 1 1  26 ILE HG21 H -20.590  10.923   5.620 1.00 . A A .  26 ILE HG21 1 1 
       1  396 1 1  26 ILE HG22 H -19.721   9.839   4.533 1.00 . A A .  26 ILE HG22 1 1 
       1  397 1 1  26 ILE HG23 H -20.016   9.360   6.204 1.00 . A A .  26 ILE HG23 1 1 
       1  398 1 1  26 ILE N    N -16.889  12.658   5.500 1.00 . A A .  26 ILE N    1 1 
       1  399 1 1  26 ILE O    O -19.270  13.750   6.611 1.00 . A A .  26 ILE O    1 1 
       1  400 1 1  27 ASP C    C -22.500  13.608   5.694 1.00 . A A .  27 ASP C    1 1 
       1  401 1 1  27 ASP CA   C -21.350  14.346   4.993 1.00 . A A .  27 ASP CA   1 1 
       1  402 1 1  27 ASP CB   C -21.874  14.946   3.682 1.00 . A A .  27 ASP CB   1 1 
       1  403 1 1  27 ASP CG   C -20.756  15.729   2.999 1.00 . A A .  27 ASP CG   1 1 
       1  404 1 1  27 ASP H    H -20.288  12.863   3.846 1.00 . A A .  27 ASP H    1 1 
       1  405 1 1  27 ASP HA   H -20.973  15.129   5.629 1.00 . A A .  27 ASP HA   1 1 
       1  406 1 1  27 ASP HB2  H -22.213  14.150   3.029 1.00 . A A .  27 ASP HB2  1 1 
       1  407 1 1  27 ASP HB3  H -22.700  15.609   3.893 1.00 . A A .  27 ASP HB3  1 1 
       1  408 1 1  27 ASP N    N -20.268  13.365   4.691 1.00 . A A .  27 ASP N    1 1 
       1  409 1 1  27 ASP O    O -23.036  12.640   5.194 1.00 . A A .  27 ASP O    1 1 
       1  410 1 1  27 ASP OD1  O -19.822  16.109   3.685 1.00 . A A .  27 ASP OD1  1 1 
       1  411 1 1  27 ASP OD2  O -20.848  15.934   1.798 1.00 . A A .  27 ASP OD2  1 1 
       1  412 1 1  28 ARG C    C -25.289  14.138   7.454 1.00 . A A .  28 ARG C    1 1 
       1  413 1 1  28 ARG CA   C -23.962  13.393   7.623 1.00 . A A .  28 ARG CA   1 1 
       1  414 1 1  28 ARG CB   C -23.612  13.358   9.122 1.00 . A A .  28 ARG CB   1 1 
       1  415 1 1  28 ARG CD   C -21.895  11.516   8.840 1.00 . A A .  28 ARG CD   1 1 
       1  416 1 1  28 ARG CG   C -22.144  12.954   9.328 1.00 . A A .  28 ARG CG   1 1 
       1  417 1 1  28 ARG CZ   C -20.964   9.492   9.799 1.00 . A A .  28 ARG CZ   1 1 
       1  418 1 1  28 ARG H    H -22.411  14.832   7.260 1.00 . A A .  28 ARG H    1 1 
       1  419 1 1  28 ARG HA   H -24.079  12.375   7.270 1.00 . A A .  28 ARG HA   1 1 
       1  420 1 1  28 ARG HB2  H -23.778  14.336   9.549 1.00 . A A .  28 ARG HB2  1 1 
       1  421 1 1  28 ARG HB3  H -24.251  12.641   9.625 1.00 . A A .  28 ARG HB3  1 1 
       1  422 1 1  28 ARG HD2  H -22.834  11.007   8.693 1.00 . A A .  28 ARG HD2  1 1 
       1  423 1 1  28 ARG HD3  H -21.349  11.539   7.906 1.00 . A A .  28 ARG HD3  1 1 
       1  424 1 1  28 ARG HE   H -20.685  11.284  10.607 1.00 . A A .  28 ARG HE   1 1 
       1  425 1 1  28 ARG HG2  H -21.510  13.635   8.780 1.00 . A A .  28 ARG HG2  1 1 
       1  426 1 1  28 ARG HG3  H -21.906  13.016  10.380 1.00 . A A .  28 ARG HG3  1 1 
       1  427 1 1  28 ARG HH11 H -21.991   9.324   8.089 1.00 . A A .  28 ARG HH11 1 1 
       1  428 1 1  28 ARG HH12 H -21.387   7.842   8.748 1.00 . A A .  28 ARG HH12 1 1 
       1  429 1 1  28 ARG HH21 H -19.896   9.358  11.487 1.00 . A A .  28 ARG HH21 1 1 
       1  430 1 1  28 ARG HH22 H -20.202   7.861  10.674 1.00 . A A .  28 ARG HH22 1 1 
       1  431 1 1  28 ARG N    N -22.868  14.057   6.865 1.00 . A A .  28 ARG N    1 1 
       1  432 1 1  28 ARG NE   N -21.096  10.788   9.868 1.00 . A A .  28 ARG NE   1 1 
       1  433 1 1  28 ARG NH1  N -21.489   8.835   8.802 1.00 . A A .  28 ARG NH1  1 1 
       1  434 1 1  28 ARG NH2  N -20.302   8.854  10.725 1.00 . A A .  28 ARG NH2  1 1 
       1  435 1 1  28 ARG O    O -26.171  14.076   8.283 1.00 . A A .  28 ARG O    1 1 
       1  436 1 1  29 LYS C    C -27.777  14.627   5.630 1.00 . A A .  29 LYS C    1 1 
       1  437 1 1  29 LYS CA   C -26.695  15.599   6.110 1.00 . A A .  29 LYS CA   1 1 
       1  438 1 1  29 LYS CB   C -26.453  16.690   5.065 1.00 . A A .  29 LYS CB   1 1 
       1  439 1 1  29 LYS CD   C -25.282  18.836   4.594 1.00 . A A .  29 LYS CD   1 1 
       1  440 1 1  29 LYS CE   C -24.455  19.955   5.222 1.00 . A A .  29 LYS CE   1 1 
       1  441 1 1  29 LYS CG   C -25.420  17.685   5.591 1.00 . A A .  29 LYS CG   1 1 
       1  442 1 1  29 LYS H    H -24.703  14.881   5.693 1.00 . A A .  29 LYS H    1 1 
       1  443 1 1  29 LYS HA   H -27.015  16.058   7.032 1.00 . A A .  29 LYS HA   1 1 
       1  444 1 1  29 LYS HB2  H -26.088  16.243   4.154 1.00 . A A .  29 LYS HB2  1 1 
       1  445 1 1  29 LYS HB3  H -27.376  17.211   4.868 1.00 . A A .  29 LYS HB3  1 1 
       1  446 1 1  29 LYS HD2  H -24.788  18.481   3.700 1.00 . A A .  29 LYS HD2  1 1 
       1  447 1 1  29 LYS HD3  H -26.261  19.212   4.340 1.00 . A A .  29 LYS HD3  1 1 
       1  448 1 1  29 LYS HE2  H -25.060  20.478   5.948 1.00 . A A .  29 LYS HE2  1 1 
       1  449 1 1  29 LYS HE3  H -23.591  19.532   5.711 1.00 . A A .  29 LYS HE3  1 1 
       1  450 1 1  29 LYS HG2  H -25.741  18.070   6.548 1.00 . A A .  29 LYS HG2  1 1 
       1  451 1 1  29 LYS HG3  H -24.466  17.191   5.702 1.00 . A A .  29 LYS HG3  1 1 
       1  452 1 1  29 LYS HZ1  H -23.810  20.380   3.290 1.00 . A A .  29 LYS HZ1  1 1 
       1  453 1 1  29 LYS HZ2  H -24.772  21.597   3.981 1.00 . A A .  29 LYS HZ2  1 1 
       1  454 1 1  29 LYS HZ3  H -23.158  21.401   4.475 1.00 . A A .  29 LYS HZ3  1 1 
       1  455 1 1  29 LYS N    N -25.430  14.852   6.359 1.00 . A A .  29 LYS N    1 1 
       1  456 1 1  29 LYS NZ   N -24.016  20.905   4.162 1.00 . A A .  29 LYS NZ   1 1 
       1  457 1 1  29 LYS O    O -27.518  13.746   4.837 1.00 . A A .  29 LYS O    1 1 
       1  458 1 1  30 LYS C    C -30.640  14.470   4.283 1.00 . A A .  30 LYS C    1 1 
       1  459 1 1  30 LYS CA   C -30.103  13.916   5.613 1.00 . A A .  30 LYS CA   1 1 
       1  460 1 1  30 LYS CB   C -31.221  13.914   6.660 1.00 . A A .  30 LYS CB   1 1 
       1  461 1 1  30 LYS CD   C -31.685  13.767   9.147 1.00 . A A .  30 LYS CD   1 1 
       1  462 1 1  30 LYS CE   C -32.038  12.468   9.885 1.00 . A A .  30 LYS CE   1 1 
       1  463 1 1  30 LYS CG   C -30.652  13.492   8.024 1.00 . A A .  30 LYS CG   1 1 
       1  464 1 1  30 LYS H    H -29.185  15.551   6.687 1.00 . A A .  30 LYS H    1 1 
       1  465 1 1  30 LYS HA   H -29.729  12.915   5.466 1.00 . A A .  30 LYS HA   1 1 
       1  466 1 1  30 LYS HB2  H -31.643  14.906   6.734 1.00 . A A .  30 LYS HB2  1 1 
       1  467 1 1  30 LYS HB3  H -31.986  13.217   6.361 1.00 . A A .  30 LYS HB3  1 1 
       1  468 1 1  30 LYS HD2  H -31.268  14.469   9.854 1.00 . A A .  30 LYS HD2  1 1 
       1  469 1 1  30 LYS HD3  H -32.585  14.188   8.720 1.00 . A A .  30 LYS HD3  1 1 
       1  470 1 1  30 LYS HE2  H -32.894  12.639  10.525 1.00 . A A .  30 LYS HE2  1 1 
       1  471 1 1  30 LYS HE3  H -32.274  11.697   9.169 1.00 . A A .  30 LYS HE3  1 1 
       1  472 1 1  30 LYS HG2  H -30.410  12.439   7.996 1.00 . A A .  30 LYS HG2  1 1 
       1  473 1 1  30 LYS HG3  H -29.751  14.058   8.221 1.00 . A A .  30 LYS HG3  1 1 
       1  474 1 1  30 LYS HZ1  H -30.046  11.919  10.115 1.00 . A A .  30 LYS HZ1  1 1 
       1  475 1 1  30 LYS HZ2  H -30.688  12.759  11.442 1.00 . A A .  30 LYS HZ2  1 1 
       1  476 1 1  30 LYS HZ3  H -31.108  11.133  11.183 1.00 . A A .  30 LYS HZ3  1 1 
       1  477 1 1  30 LYS N    N -28.995  14.809   6.072 1.00 . A A .  30 LYS N    1 1 
       1  478 1 1  30 LYS NZ   N -30.882  12.038  10.718 1.00 . A A .  30 LYS NZ   1 1 
       1  479 1 1  30 LYS O    O -31.017  15.619   4.181 1.00 . A A .  30 LYS O    1 1 
       1  480 1 1  31 ILE C    C -32.801  13.826   1.924 1.00 . A A .  31 ILE C    1 1 
       1  481 1 1  31 ILE CA   C -31.289  14.095   1.969 1.00 . A A .  31 ILE CA   1 1 
       1  482 1 1  31 ILE CB   C -30.624  13.324   0.824 1.00 . A A .  31 ILE CB   1 1 
       1  483 1 1  31 ILE CD1  C -30.128  11.027  -0.038 1.00 . A A .  31 ILE CD1  1 1 
       1  484 1 1  31 ILE CG1  C -30.548  11.835   1.192 1.00 . A A .  31 ILE CG1  1 1 
       1  485 1 1  31 ILE CG2  C -29.215  13.871   0.555 1.00 . A A .  31 ILE CG2  1 1 
       1  486 1 1  31 ILE H    H -30.462  12.696   3.393 1.00 . A A .  31 ILE H    1 1 
       1  487 1 1  31 ILE HA   H -31.113  15.150   1.853 1.00 . A A .  31 ILE HA   1 1 
       1  488 1 1  31 ILE HB   H -31.222  13.436  -0.067 1.00 . A A .  31 ILE HB   1 1 
       1  489 1 1  31 ILE HD11 H -30.797  11.245  -0.858 1.00 . A A .  31 ILE HD11 1 1 
       1  490 1 1  31 ILE HD12 H -29.120  11.296  -0.317 1.00 . A A .  31 ILE HD12 1 1 
       1  491 1 1  31 ILE HD13 H -30.169   9.973   0.190 1.00 . A A .  31 ILE HD13 1 1 
       1  492 1 1  31 ILE HG12 H -29.827  11.692   1.984 1.00 . A A .  31 ILE HG12 1 1 
       1  493 1 1  31 ILE HG13 H -31.519  11.497   1.525 1.00 . A A .  31 ILE HG13 1 1 
       1  494 1 1  31 ILE HG21 H -29.220  14.948   0.645 1.00 . A A .  31 ILE HG21 1 1 
       1  495 1 1  31 ILE HG22 H -28.517  13.453   1.266 1.00 . A A .  31 ILE HG22 1 1 
       1  496 1 1  31 ILE HG23 H -28.913  13.599  -0.447 1.00 . A A .  31 ILE HG23 1 1 
       1  497 1 1  31 ILE N    N -30.732  13.636   3.276 1.00 . A A .  31 ILE N    1 1 
       1  498 1 1  31 ILE O    O -33.367  13.172   2.778 1.00 . A A .  31 ILE O    1 1 
       1  499 1 1  32 SER C    C -35.159  13.019  -0.271 1.00 . A A .  32 SER C    1 1 
       1  500 1 1  32 SER CA   C -34.914  14.122   0.753 1.00 . A A .  32 SER CA   1 1 
       1  501 1 1  32 SER CB   C -35.564  15.422   0.261 1.00 . A A .  32 SER CB   1 1 
       1  502 1 1  32 SER H    H -32.959  14.849   0.229 1.00 . A A .  32 SER H    1 1 
       1  503 1 1  32 SER HA   H -35.347  13.842   1.699 1.00 . A A .  32 SER HA   1 1 
       1  504 1 1  32 SER HB2  H -36.634  15.301   0.216 1.00 . A A .  32 SER HB2  1 1 
       1  505 1 1  32 SER HB3  H -35.325  16.227   0.945 1.00 . A A .  32 SER HB3  1 1 
       1  506 1 1  32 SER HG   H -35.240  16.663  -1.205 1.00 . A A .  32 SER HG   1 1 
       1  507 1 1  32 SER N    N -33.449  14.331   0.908 1.00 . A A .  32 SER N    1 1 
       1  508 1 1  32 SER O    O -34.267  12.635  -1.006 1.00 . A A .  32 SER O    1 1 
       1  509 1 1  32 SER OG   O -35.077  15.731  -1.040 1.00 . A A .  32 SER OG   1 1 
       1  510 1 1  33 ALA C    C -36.383  11.934  -2.774 1.00 . A A .  33 ALA C    1 1 
       1  511 1 1  33 ALA CA   C -36.641  11.451  -1.345 1.00 . A A .  33 ALA CA   1 1 
       1  512 1 1  33 ALA CB   C -38.107  11.017  -1.218 1.00 . A A .  33 ALA CB   1 1 
       1  513 1 1  33 ALA H    H -37.066  12.837   0.241 1.00 . A A .  33 ALA H    1 1 
       1  514 1 1  33 ALA HA   H -36.007  10.594  -1.140 1.00 . A A .  33 ALA HA   1 1 
       1  515 1 1  33 ALA HB1  H -38.372  10.933  -0.175 1.00 . A A .  33 ALA HB1  1 1 
       1  516 1 1  33 ALA HB2  H -38.740  11.750  -1.692 1.00 . A A .  33 ALA HB2  1 1 
       1  517 1 1  33 ALA HB3  H -38.244  10.057  -1.701 1.00 . A A .  33 ALA HB3  1 1 
       1  518 1 1  33 ALA N    N -36.355  12.511  -0.344 1.00 . A A .  33 ALA N    1 1 
       1  519 1 1  33 ALA O    O -36.471  11.184  -3.724 1.00 . A A .  33 ALA O    1 1 
       1  520 1 1  34 ASP C    C -34.339  13.417  -4.707 1.00 . A A .  34 ASP C    1 1 
       1  521 1 1  34 ASP CA   C -35.774  13.754  -4.276 1.00 . A A .  34 ASP CA   1 1 
       1  522 1 1  34 ASP CB   C -36.009  15.271  -4.267 1.00 . A A .  34 ASP CB   1 1 
       1  523 1 1  34 ASP CG   C -37.461  15.579  -4.663 1.00 . A A .  34 ASP CG   1 1 
       1  524 1 1  34 ASP H    H -35.981  13.777  -2.129 1.00 . A A .  34 ASP H    1 1 
       1  525 1 1  34 ASP HA   H -36.452  13.296  -4.980 1.00 . A A .  34 ASP HA   1 1 
       1  526 1 1  34 ASP HB2  H -35.826  15.649  -3.273 1.00 . A A .  34 ASP HB2  1 1 
       1  527 1 1  34 ASP HB3  H -35.341  15.747  -4.964 1.00 . A A .  34 ASP HB3  1 1 
       1  528 1 1  34 ASP N    N -36.059  13.200  -2.920 1.00 . A A .  34 ASP N    1 1 
       1  529 1 1  34 ASP O    O -34.069  13.194  -5.871 1.00 . A A .  34 ASP O    1 1 
       1  530 1 1  34 ASP OD1  O -38.334  14.795  -4.327 1.00 . A A .  34 ASP OD1  1 1 
       1  531 1 1  34 ASP OD2  O -37.674  16.605  -5.289 1.00 . A A .  34 ASP OD2  1 1 
       1  532 1 1  35 GLN C    C -31.628  11.697  -3.935 1.00 . A A .  35 GLN C    1 1 
       1  533 1 1  35 GLN CA   C -31.991  13.155  -4.158 1.00 . A A .  35 GLN CA   1 1 
       1  534 1 1  35 GLN CB   C -31.040  14.036  -3.334 1.00 . A A .  35 GLN CB   1 1 
       1  535 1 1  35 GLN CD   C -30.325  16.379  -2.862 1.00 . A A .  35 GLN CD   1 1 
       1  536 1 1  35 GLN CG   C -31.414  15.509  -3.492 1.00 . A A .  35 GLN CG   1 1 
       1  537 1 1  35 GLN H    H -33.630  13.652  -2.862 1.00 . A A .  35 GLN H    1 1 
       1  538 1 1  35 GLN HA   H -31.847  13.393  -5.208 1.00 . A A .  35 GLN HA   1 1 
       1  539 1 1  35 GLN HB2  H -31.104  13.760  -2.299 1.00 . A A .  35 GLN HB2  1 1 
       1  540 1 1  35 GLN HB3  H -30.022  13.893  -3.682 1.00 . A A .  35 GLN HB3  1 1 
       1  541 1 1  35 GLN HE21 H -31.612  17.703  -2.143 1.00 . A A .  35 GLN HE21 1 1 
       1  542 1 1  35 GLN HE22 H -29.979  18.022  -1.809 1.00 . A A .  35 GLN HE22 1 1 
       1  543 1 1  35 GLN HG2  H -31.509  15.751  -4.541 1.00 . A A .  35 GLN HG2  1 1 
       1  544 1 1  35 GLN HG3  H -32.349  15.692  -2.990 1.00 . A A .  35 GLN HG3  1 1 
       1  545 1 1  35 GLN N    N -33.404  13.431  -3.787 1.00 . A A .  35 GLN N    1 1 
       1  546 1 1  35 GLN NE2  N -30.667  17.458  -2.218 1.00 . A A .  35 GLN NE2  1 1 
       1  547 1 1  35 GLN O    O -30.569  11.228  -4.301 1.00 . A A .  35 GLN O    1 1 
       1  548 1 1  35 GLN OE1  O -29.153  16.072  -2.957 1.00 . A A .  35 GLN OE1  1 1 
       1  549 1 1  36 VAL C    C -31.932   8.807  -4.361 1.00 . A A .  36 VAL C    1 1 
       1  550 1 1  36 VAL CA   C -32.240   9.530  -3.055 1.00 . A A .  36 VAL CA   1 1 
       1  551 1 1  36 VAL CB   C -33.465   8.884  -2.368 1.00 . A A .  36 VAL CB   1 1 
       1  552 1 1  36 VAL CG1  C -33.377   7.352  -2.444 1.00 . A A .  36 VAL CG1  1 1 
       1  553 1 1  36 VAL CG2  C -33.511   9.313  -0.895 1.00 . A A .  36 VAL CG2  1 1 
       1  554 1 1  36 VAL H    H -33.377  11.361  -3.014 1.00 . A A .  36 VAL H    1 1 
       1  555 1 1  36 VAL HA   H -31.388   9.451  -2.393 1.00 . A A .  36 VAL HA   1 1 
       1  556 1 1  36 VAL HB   H -34.369   9.214  -2.862 1.00 . A A .  36 VAL HB   1 1 
       1  557 1 1  36 VAL HG11 H -32.358   7.038  -2.277 1.00 . A A .  36 VAL HG11 1 1 
       1  558 1 1  36 VAL HG12 H -34.015   6.913  -1.688 1.00 . A A .  36 VAL HG12 1 1 
       1  559 1 1  36 VAL HG13 H -33.700   7.022  -3.420 1.00 . A A .  36 VAL HG13 1 1 
       1  560 1 1  36 VAL HG21 H -33.445  10.388  -0.831 1.00 . A A .  36 VAL HG21 1 1 
       1  561 1 1  36 VAL HG22 H -34.440   8.984  -0.451 1.00 . A A .  36 VAL HG22 1 1 
       1  562 1 1  36 VAL HG23 H -32.682   8.870  -0.363 1.00 . A A .  36 VAL HG23 1 1 
       1  563 1 1  36 VAL N    N -32.527  10.964  -3.311 1.00 . A A .  36 VAL N    1 1 
       1  564 1 1  36 VAL O    O -30.922   8.154  -4.507 1.00 . A A .  36 VAL O    1 1 
       1  565 1 1  37 ASP C    C -31.173   8.620  -7.191 1.00 . A A .  37 ASP C    1 1 
       1  566 1 1  37 ASP CA   C -32.568   8.286  -6.643 1.00 . A A .  37 ASP CA   1 1 
       1  567 1 1  37 ASP CB   C -33.614   8.785  -7.649 1.00 . A A .  37 ASP CB   1 1 
       1  568 1 1  37 ASP CG   C -34.998   8.280  -7.244 1.00 . A A .  37 ASP CG   1 1 
       1  569 1 1  37 ASP H    H -33.604   9.496  -5.194 1.00 . A A .  37 ASP H    1 1 
       1  570 1 1  37 ASP HA   H -32.664   7.221  -6.530 1.00 . A A .  37 ASP HA   1 1 
       1  571 1 1  37 ASP HB2  H -33.614   9.867  -7.665 1.00 . A A .  37 ASP HB2  1 1 
       1  572 1 1  37 ASP HB3  H -33.371   8.415  -8.636 1.00 . A A .  37 ASP HB3  1 1 
       1  573 1 1  37 ASP N    N -32.796   8.952  -5.331 1.00 . A A .  37 ASP N    1 1 
       1  574 1 1  37 ASP O    O -30.526   7.802  -7.811 1.00 . A A .  37 ASP O    1 1 
       1  575 1 1  37 ASP OD1  O -35.058   7.346  -6.463 1.00 . A A .  37 ASP OD1  1 1 
       1  576 1 1  37 ASP OD2  O -35.974   8.837  -7.720 1.00 . A A .  37 ASP OD2  1 1 
       1  577 1 1  38 GLN C    C -28.250   9.411  -6.743 1.00 . A A .  38 GLN C    1 1 
       1  578 1 1  38 GLN CA   C -29.351  10.200  -7.469 1.00 . A A .  38 GLN CA   1 1 
       1  579 1 1  38 GLN CB   C -29.124  11.705  -7.268 1.00 . A A .  38 GLN CB   1 1 
       1  580 1 1  38 GLN CD   C -29.594  13.557  -8.946 1.00 . A A .  38 GLN CD   1 1 
       1  581 1 1  38 GLN CG   C -30.219  12.513  -8.007 1.00 . A A .  38 GLN CG   1 1 
       1  582 1 1  38 GLN H    H -31.234  10.465  -6.452 1.00 . A A .  38 GLN H    1 1 
       1  583 1 1  38 GLN HA   H -29.299   9.973  -8.517 1.00 . A A .  38 GLN HA   1 1 
       1  584 1 1  38 GLN HB2  H -29.160  11.927  -6.208 1.00 . A A .  38 GLN HB2  1 1 
       1  585 1 1  38 GLN HB3  H -28.153  11.969  -7.654 1.00 . A A .  38 GLN HB3  1 1 
       1  586 1 1  38 GLN HE21 H -31.237  13.739 -10.054 1.00 . A A .  38 GLN HE21 1 1 
       1  587 1 1  38 GLN HE22 H -29.929  14.707 -10.536 1.00 . A A .  38 GLN HE22 1 1 
       1  588 1 1  38 GLN HG2  H -30.838  11.845  -8.588 1.00 . A A .  38 GLN HG2  1 1 
       1  589 1 1  38 GLN HG3  H -30.836  13.023  -7.281 1.00 . A A .  38 GLN HG3  1 1 
       1  590 1 1  38 GLN N    N -30.703   9.822  -6.961 1.00 . A A .  38 GLN N    1 1 
       1  591 1 1  38 GLN NE2  N -30.313  14.042  -9.928 1.00 . A A .  38 GLN NE2  1 1 
       1  592 1 1  38 GLN O    O -27.283   8.989  -7.350 1.00 . A A .  38 GLN O    1 1 
       1  593 1 1  38 GLN OE1  O -28.453  13.939  -8.787 1.00 . A A .  38 GLN OE1  1 1 
       1  594 1 1  39 GLU C    C -27.198   7.032  -5.293 1.00 . A A .  39 GLU C    1 1 
       1  595 1 1  39 GLU CA   C -27.312   8.447  -4.733 1.00 . A A .  39 GLU CA   1 1 
       1  596 1 1  39 GLU CB   C -27.654   8.375  -3.248 1.00 . A A .  39 GLU CB   1 1 
       1  597 1 1  39 GLU CD   C -26.370  10.449  -2.697 1.00 . A A .  39 GLU CD   1 1 
       1  598 1 1  39 GLU CG   C -27.750   9.786  -2.670 1.00 . A A .  39 GLU CG   1 1 
       1  599 1 1  39 GLU H    H -29.148   9.557  -4.976 1.00 . A A .  39 GLU H    1 1 
       1  600 1 1  39 GLU HA   H -26.364   8.954  -4.857 1.00 . A A .  39 GLU HA   1 1 
       1  601 1 1  39 GLU HB2  H -28.601   7.870  -3.125 1.00 . A A .  39 GLU HB2  1 1 
       1  602 1 1  39 GLU HB3  H -26.883   7.827  -2.730 1.00 . A A .  39 GLU HB3  1 1 
       1  603 1 1  39 GLU HG2  H -28.442  10.370  -3.257 1.00 . A A .  39 GLU HG2  1 1 
       1  604 1 1  39 GLU HG3  H -28.098   9.730  -1.650 1.00 . A A .  39 GLU HG3  1 1 
       1  605 1 1  39 GLU N    N -28.370   9.210  -5.459 1.00 . A A .  39 GLU N    1 1 
       1  606 1 1  39 GLU O    O -26.123   6.485  -5.425 1.00 . A A .  39 GLU O    1 1 
       1  607 1 1  39 GLU OE1  O -26.015  10.993  -3.729 1.00 . A A .  39 GLU OE1  1 1 
       1  608 1 1  39 GLU OE2  O -25.693  10.405  -1.681 1.00 . A A .  39 GLU OE2  1 1 
       1  609 1 1  40 VAL C    C -27.448   5.036  -7.480 1.00 . A A .  40 VAL C    1 1 
       1  610 1 1  40 VAL CA   C -28.271   5.060  -6.191 1.00 . A A .  40 VAL CA   1 1 
       1  611 1 1  40 VAL CB   C -29.698   4.585  -6.472 1.00 . A A .  40 VAL CB   1 1 
       1  612 1 1  40 VAL CG1  C -29.664   3.174  -7.064 1.00 . A A .  40 VAL CG1  1 1 
       1  613 1 1  40 VAL CG2  C -30.493   4.565  -5.160 1.00 . A A .  40 VAL CG2  1 1 
       1  614 1 1  40 VAL H    H -29.166   6.899  -5.523 1.00 . A A .  40 VAL H    1 1 
       1  615 1 1  40 VAL HA   H -27.815   4.400  -5.471 1.00 . A A .  40 VAL HA   1 1 
       1  616 1 1  40 VAL HB   H -30.171   5.257  -7.171 1.00 . A A .  40 VAL HB   1 1 
       1  617 1 1  40 VAL HG11 H -29.071   2.531  -6.430 1.00 . A A .  40 VAL HG11 1 1 
       1  618 1 1  40 VAL HG12 H -30.670   2.786  -7.128 1.00 . A A .  40 VAL HG12 1 1 
       1  619 1 1  40 VAL HG13 H -29.228   3.209  -8.051 1.00 . A A .  40 VAL HG13 1 1 
       1  620 1 1  40 VAL HG21 H -29.947   4.006  -4.413 1.00 . A A .  40 VAL HG21 1 1 
       1  621 1 1  40 VAL HG22 H -30.642   5.577  -4.815 1.00 . A A .  40 VAL HG22 1 1 
       1  622 1 1  40 VAL HG23 H -31.453   4.098  -5.328 1.00 . A A .  40 VAL HG23 1 1 
       1  623 1 1  40 VAL N    N -28.310   6.436  -5.629 1.00 . A A .  40 VAL N    1 1 
       1  624 1 1  40 VAL O    O -26.691   4.119  -7.731 1.00 . A A .  40 VAL O    1 1 
       1  625 1 1  41 GLU C    C -25.315   6.212  -9.262 1.00 . A A .  41 GLU C    1 1 
       1  626 1 1  41 GLU CA   C -26.809   6.088  -9.566 1.00 . A A .  41 GLU CA   1 1 
       1  627 1 1  41 GLU CB   C -27.262   7.291 -10.400 1.00 . A A .  41 GLU CB   1 1 
       1  628 1 1  41 GLU CD   C -27.453   6.156 -12.623 1.00 . A A .  41 GLU CD   1 1 
       1  629 1 1  41 GLU CG   C -26.674   7.194 -11.812 1.00 . A A .  41 GLU CG   1 1 
       1  630 1 1  41 GLU H    H -28.204   6.776  -8.073 1.00 . A A .  41 GLU H    1 1 
       1  631 1 1  41 GLU HA   H -26.978   5.181 -10.127 1.00 . A A .  41 GLU HA   1 1 
       1  632 1 1  41 GLU HB2  H -28.340   7.302 -10.459 1.00 . A A .  41 GLU HB2  1 1 
       1  633 1 1  41 GLU HB3  H -26.918   8.201  -9.932 1.00 . A A .  41 GLU HB3  1 1 
       1  634 1 1  41 GLU HG2  H -26.748   8.158 -12.298 1.00 . A A .  41 GLU HG2  1 1 
       1  635 1 1  41 GLU HG3  H -25.638   6.900 -11.754 1.00 . A A .  41 GLU HG3  1 1 
       1  636 1 1  41 GLU N    N -27.591   6.043  -8.299 1.00 . A A .  41 GLU N    1 1 
       1  637 1 1  41 GLU O    O -24.487   5.572  -9.877 1.00 . A A .  41 GLU O    1 1 
       1  638 1 1  41 GLU OE1  O -28.309   5.504 -12.049 1.00 . A A .  41 GLU OE1  1 1 
       1  639 1 1  41 GLU OE2  O -27.178   6.029 -13.806 1.00 . A A .  41 GLU OE2  1 1 
       1  640 1 1  42 ARG C    C -22.966   5.927  -7.352 1.00 . A A .  42 ARG C    1 1 
       1  641 1 1  42 ARG CA   C -23.529   7.216  -7.961 1.00 . A A .  42 ARG CA   1 1 
       1  642 1 1  42 ARG CB   C -23.373   8.356  -6.956 1.00 . A A .  42 ARG CB   1 1 
       1  643 1 1  42 ARG CD   C -23.297  10.860  -6.854 1.00 . A A .  42 ARG CD   1 1 
       1  644 1 1  42 ARG CG   C -23.943   9.654  -7.543 1.00 . A A .  42 ARG CG   1 1 
       1  645 1 1  42 ARG CZ   C -23.840  13.203  -6.554 1.00 . A A .  42 ARG CZ   1 1 
       1  646 1 1  42 ARG H    H -25.654   7.547  -7.832 1.00 . A A .  42 ARG H    1 1 
       1  647 1 1  42 ARG HA   H -22.976   7.453  -8.860 1.00 . A A .  42 ARG HA   1 1 
       1  648 1 1  42 ARG HB2  H -23.903   8.104  -6.049 1.00 . A A .  42 ARG HB2  1 1 
       1  649 1 1  42 ARG HB3  H -22.325   8.492  -6.735 1.00 . A A .  42 ARG HB3  1 1 
       1  650 1 1  42 ARG HD2  H -23.325  10.726  -5.785 1.00 . A A .  42 ARG HD2  1 1 
       1  651 1 1  42 ARG HD3  H -22.270  10.950  -7.177 1.00 . A A .  42 ARG HD3  1 1 
       1  652 1 1  42 ARG HE   H -24.696  12.080  -7.950 1.00 . A A .  42 ARG HE   1 1 
       1  653 1 1  42 ARG HG2  H -23.741   9.694  -8.603 1.00 . A A .  42 ARG HG2  1 1 
       1  654 1 1  42 ARG HG3  H -25.010   9.683  -7.379 1.00 . A A .  42 ARG HG3  1 1 
       1  655 1 1  42 ARG HH11 H -22.452  12.404  -5.353 1.00 . A A .  42 ARG HH11 1 1 
       1  656 1 1  42 ARG HH12 H -22.807  14.077  -5.079 1.00 . A A .  42 ARG HH12 1 1 
       1  657 1 1  42 ARG HH21 H -25.173  14.264  -7.606 1.00 . A A .  42 ARG HH21 1 1 
       1  658 1 1  42 ARG HH22 H -24.347  15.129  -6.354 1.00 . A A .  42 ARG HH22 1 1 
       1  659 1 1  42 ARG N    N -24.967   7.041  -8.311 1.00 . A A .  42 ARG N    1 1 
       1  660 1 1  42 ARG NE   N -24.046  12.098  -7.216 1.00 . A A .  42 ARG NE   1 1 
       1  661 1 1  42 ARG NH1  N -22.965  13.230  -5.586 1.00 . A A .  42 ARG NH1  1 1 
       1  662 1 1  42 ARG NH2  N -24.505  14.283  -6.863 1.00 . A A .  42 ARG NH2  1 1 
       1  663 1 1  42 ARG O    O -21.809   5.602  -7.526 1.00 . A A .  42 ARG O    1 1 
       1  664 1 1  43 PHE C    C -23.360   2.784  -7.081 1.00 . A A .  43 PHE C    1 1 
       1  665 1 1  43 PHE CA   C -23.300   3.908  -6.058 1.00 . A A .  43 PHE CA   1 1 
       1  666 1 1  43 PHE CB   C -24.158   3.550  -4.842 1.00 . A A .  43 PHE CB   1 1 
       1  667 1 1  43 PHE CD1  C -24.077   1.029  -4.808 1.00 . A A .  43 PHE CD1  1 1 
       1  668 1 1  43 PHE CD2  C -22.801   2.258  -3.146 1.00 . A A .  43 PHE CD2  1 1 
       1  669 1 1  43 PHE CE1  C -23.622  -0.181  -4.264 1.00 . A A .  43 PHE CE1  1 1 
       1  670 1 1  43 PHE CE2  C -22.345   1.048  -2.602 1.00 . A A .  43 PHE CE2  1 1 
       1  671 1 1  43 PHE CG   C -23.668   2.247  -4.250 1.00 . A A .  43 PHE CG   1 1 
       1  672 1 1  43 PHE CZ   C -22.756  -0.171  -3.163 1.00 . A A .  43 PHE CZ   1 1 
       1  673 1 1  43 PHE H    H -24.717   5.448  -6.540 1.00 . A A .  43 PHE H    1 1 
       1  674 1 1  43 PHE HA   H -22.275   4.036  -5.737 1.00 . A A .  43 PHE HA   1 1 
       1  675 1 1  43 PHE HB2  H -24.079   4.336  -4.103 1.00 . A A .  43 PHE HB2  1 1 
       1  676 1 1  43 PHE HB3  H -25.187   3.444  -5.148 1.00 . A A .  43 PHE HB3  1 1 
       1  677 1 1  43 PHE HD1  H -24.746   1.023  -5.660 1.00 . A A .  43 PHE HD1  1 1 
       1  678 1 1  43 PHE HD2  H -22.485   3.198  -2.714 1.00 . A A .  43 PHE HD2  1 1 
       1  679 1 1  43 PHE HE1  H -23.938  -1.122  -4.697 1.00 . A A .  43 PHE HE1  1 1 
       1  680 1 1  43 PHE HE2  H -21.677   1.055  -1.752 1.00 . A A .  43 PHE HE2  1 1 
       1  681 1 1  43 PHE HZ   H -22.403  -1.105  -2.744 1.00 . A A .  43 PHE HZ   1 1 
       1  682 1 1  43 PHE N    N -23.783   5.183  -6.650 1.00 . A A .  43 PHE N    1 1 
       1  683 1 1  43 PHE O    O -22.416   2.038  -7.265 1.00 . A A .  43 PHE O    1 1 
       1  684 1 1  44 LEU C    C -23.612   1.842  -9.894 1.00 . A A .  44 LEU C    1 1 
       1  685 1 1  44 LEU CA   C -24.597   1.573  -8.763 1.00 . A A .  44 LEU CA   1 1 
       1  686 1 1  44 LEU CB   C -26.039   1.536  -9.299 1.00 . A A .  44 LEU CB   1 1 
       1  687 1 1  44 LEU CD1  C -26.534  -0.932  -9.525 1.00 . A A .  44 LEU CD1  1 1 
       1  688 1 1  44 LEU CD2  C -27.406   0.675 -11.219 1.00 . A A .  44 LEU CD2  1 1 
       1  689 1 1  44 LEU CG   C -26.232   0.365 -10.284 1.00 . A A .  44 LEU CG   1 1 
       1  690 1 1  44 LEU H    H -25.229   3.263  -7.584 1.00 . A A .  44 LEU H    1 1 
       1  691 1 1  44 LEU HA   H -24.361   0.631  -8.302 1.00 . A A .  44 LEU HA   1 1 
       1  692 1 1  44 LEU HB2  H -26.722   1.418  -8.468 1.00 . A A .  44 LEU HB2  1 1 
       1  693 1 1  44 LEU HB3  H -26.252   2.466  -9.802 1.00 . A A .  44 LEU HB3  1 1 
       1  694 1 1  44 LEU HD11 H -25.841  -1.046  -8.706 1.00 . A A .  44 LEU HD11 1 1 
       1  695 1 1  44 LEU HD12 H -27.544  -0.899  -9.141 1.00 . A A .  44 LEU HD12 1 1 
       1  696 1 1  44 LEU HD13 H -26.438  -1.774 -10.199 1.00 . A A .  44 LEU HD13 1 1 
       1  697 1 1  44 LEU HD21 H -28.256   0.996 -10.635 1.00 . A A .  44 LEU HD21 1 1 
       1  698 1 1  44 LEU HD22 H -27.124   1.459 -11.905 1.00 . A A .  44 LEU HD22 1 1 
       1  699 1 1  44 LEU HD23 H -27.667  -0.214 -11.775 1.00 . A A .  44 LEU HD23 1 1 
       1  700 1 1  44 LEU HG   H -25.334   0.235 -10.869 1.00 . A A .  44 LEU HG   1 1 
       1  701 1 1  44 LEU N    N -24.481   2.651  -7.751 1.00 . A A .  44 LEU N    1 1 
       1  702 1 1  44 LEU O    O -22.841   0.991 -10.289 1.00 . A A .  44 LEU O    1 1 
       1  703 1 1  45 SER C    C -21.272   3.441 -10.954 1.00 . A A .  45 SER C    1 1 
       1  704 1 1  45 SER CA   C -22.692   3.379 -11.512 1.00 . A A .  45 SER CA   1 1 
       1  705 1 1  45 SER CB   C -23.078   4.728 -12.121 1.00 . A A .  45 SER CB   1 1 
       1  706 1 1  45 SER H    H -24.255   3.717 -10.080 1.00 . A A .  45 SER H    1 1 
       1  707 1 1  45 SER HA   H -22.741   2.614 -12.276 1.00 . A A .  45 SER HA   1 1 
       1  708 1 1  45 SER HB2  H -24.149   4.786 -12.220 1.00 . A A .  45 SER HB2  1 1 
       1  709 1 1  45 SER HB3  H -22.733   5.522 -11.476 1.00 . A A .  45 SER HB3  1 1 
       1  710 1 1  45 SER HG   H -22.046   5.710 -13.450 1.00 . A A .  45 SER HG   1 1 
       1  711 1 1  45 SER N    N -23.628   3.044 -10.414 1.00 . A A .  45 SER N    1 1 
       1  712 1 1  45 SER O    O -20.302   3.126 -11.614 1.00 . A A .  45 SER O    1 1 
       1  713 1 1  45 SER OG   O -22.482   4.854 -13.408 1.00 . A A .  45 SER OG   1 1 
       1  714 1 1  46 GLY C    C -19.186   2.535  -9.069 1.00 . A A .  46 GLY C    1 1 
       1  715 1 1  46 GLY CA   C -19.815   3.917  -9.076 1.00 . A A .  46 GLY CA   1 1 
       1  716 1 1  46 GLY H    H -21.958   4.084  -9.191 1.00 . A A .  46 GLY H    1 1 
       1  717 1 1  46 GLY HA2  H -19.192   4.590  -9.650 1.00 . A A .  46 GLY HA2  1 1 
       1  718 1 1  46 GLY HA3  H -19.906   4.282  -8.066 1.00 . A A .  46 GLY HA3  1 1 
       1  719 1 1  46 GLY N    N -21.158   3.845  -9.706 1.00 . A A .  46 GLY N    1 1 
       1  720 1 1  46 GLY O    O -18.057   2.349  -9.478 1.00 . A A .  46 GLY O    1 1 
       1  721 1 1  47 ARG C    C -18.955  -0.237 -10.005 1.00 . A A .  47 ARG C    1 1 
       1  722 1 1  47 ARG CA   C -19.337   0.181  -8.597 1.00 . A A .  47 ARG CA   1 1 
       1  723 1 1  47 ARG CB   C -20.343  -0.832  -8.030 1.00 . A A .  47 ARG CB   1 1 
       1  724 1 1  47 ARG CD   C -20.613  -3.255  -7.359 1.00 . A A .  47 ARG CD   1 1 
       1  725 1 1  47 ARG CG   C -19.707  -2.230  -8.057 1.00 . A A .  47 ARG CG   1 1 
       1  726 1 1  47 ARG CZ   C -22.903  -4.000  -7.617 1.00 . A A .  47 ARG CZ   1 1 
       1  727 1 1  47 ARG H    H -20.823   1.703  -8.278 1.00 . A A .  47 ARG H    1 1 
       1  728 1 1  47 ARG HA   H -18.449   0.177  -7.974 1.00 . A A .  47 ARG HA   1 1 
       1  729 1 1  47 ARG HB2  H -20.595  -0.571  -7.012 1.00 . A A .  47 ARG HB2  1 1 
       1  730 1 1  47 ARG HB3  H -21.235  -0.833  -8.636 1.00 . A A .  47 ARG HB3  1 1 
       1  731 1 1  47 ARG HD2  H -20.314  -4.253  -7.669 1.00 . A A .  47 ARG HD2  1 1 
       1  732 1 1  47 ARG HD3  H -20.510  -3.161  -6.293 1.00 . A A .  47 ARG HD3  1 1 
       1  733 1 1  47 ARG HE   H -22.334  -2.134  -8.003 1.00 . A A .  47 ARG HE   1 1 
       1  734 1 1  47 ARG HG2  H -19.555  -2.535  -9.082 1.00 . A A .  47 ARG HG2  1 1 
       1  735 1 1  47 ARG HG3  H -18.755  -2.199  -7.551 1.00 . A A .  47 ARG HG3  1 1 
       1  736 1 1  47 ARG HH11 H -21.532  -5.382  -7.148 1.00 . A A .  47 ARG HH11 1 1 
       1  737 1 1  47 ARG HH12 H -23.167  -5.947  -7.237 1.00 . A A .  47 ARG HH12 1 1 
       1  738 1 1  47 ARG HH21 H -24.475  -2.860  -8.103 1.00 . A A .  47 ARG HH21 1 1 
       1  739 1 1  47 ARG HH22 H -24.828  -4.524  -7.772 1.00 . A A .  47 ARG HH22 1 1 
       1  740 1 1  47 ARG N    N -19.914   1.544  -8.607 1.00 . A A .  47 ARG N    1 1 
       1  741 1 1  47 ARG NE   N -22.038  -3.025  -7.722 1.00 . A A .  47 ARG NE   1 1 
       1  742 1 1  47 ARG NH1  N -22.502  -5.203  -7.308 1.00 . A A .  47 ARG NH1  1 1 
       1  743 1 1  47 ARG NH2  N -24.167  -3.777  -7.848 1.00 . A A .  47 ARG NH2  1 1 
       1  744 1 1  47 ARG O    O -18.067  -1.029 -10.228 1.00 . A A .  47 ARG O    1 1 
       1  745 1 1  48 ALA C    C -17.869   0.341 -12.696 1.00 . A A .  48 ALA C    1 1 
       1  746 1 1  48 ALA CA   C -19.325  -0.010 -12.386 1.00 . A A .  48 ALA CA   1 1 
       1  747 1 1  48 ALA CB   C -20.254   0.784 -13.318 1.00 . A A .  48 ALA CB   1 1 
       1  748 1 1  48 ALA H    H -20.350   0.979 -10.768 1.00 . A A .  48 ALA H    1 1 
       1  749 1 1  48 ALA HA   H -19.481  -1.067 -12.542 1.00 . A A .  48 ALA HA   1 1 
       1  750 1 1  48 ALA HB1  H -21.237   0.856 -12.876 1.00 . A A .  48 ALA HB1  1 1 
       1  751 1 1  48 ALA HB2  H -19.856   1.778 -13.467 1.00 . A A .  48 ALA HB2  1 1 
       1  752 1 1  48 ALA HB3  H -20.326   0.279 -14.272 1.00 . A A .  48 ALA HB3  1 1 
       1  753 1 1  48 ALA N    N -19.641   0.324 -10.975 1.00 . A A .  48 ALA N    1 1 
       1  754 1 1  48 ALA O    O -17.169  -0.369 -13.395 1.00 . A A .  48 ALA O    1 1 
       1  755 1 1  49 LYS C    C -15.056   1.123 -11.404 1.00 . A A .  49 LYS C    1 1 
       1  756 1 1  49 LYS CA   C -15.996   1.848 -12.373 1.00 . A A .  49 LYS CA   1 1 
       1  757 1 1  49 LYS CB   C -15.899   3.362 -12.172 1.00 . A A .  49 LYS CB   1 1 
       1  758 1 1  49 LYS CD   C -14.398   5.353 -12.441 1.00 . A A .  49 LYS CD   1 1 
       1  759 1 1  49 LYS CE   C -15.688   6.178 -12.491 1.00 . A A .  49 LYS CE   1 1 
       1  760 1 1  49 LYS CG   C -14.676   3.917 -12.907 1.00 . A A .  49 LYS CG   1 1 
       1  761 1 1  49 LYS H    H -17.988   1.973 -11.569 1.00 . A A .  49 LYS H    1 1 
       1  762 1 1  49 LYS HA   H -15.712   1.602 -13.383 1.00 . A A .  49 LYS HA   1 1 
       1  763 1 1  49 LYS HB2  H -16.792   3.825 -12.563 1.00 . A A .  49 LYS HB2  1 1 
       1  764 1 1  49 LYS HB3  H -15.813   3.580 -11.119 1.00 . A A .  49 LYS HB3  1 1 
       1  765 1 1  49 LYS HD2  H -14.021   5.335 -11.429 1.00 . A A .  49 LYS HD2  1 1 
       1  766 1 1  49 LYS HD3  H -13.662   5.804 -13.090 1.00 . A A .  49 LYS HD3  1 1 
       1  767 1 1  49 LYS HE2  H -16.217   5.969 -13.409 1.00 . A A .  49 LYS HE2  1 1 
       1  768 1 1  49 LYS HE3  H -16.312   5.920 -11.649 1.00 . A A .  49 LYS HE3  1 1 
       1  769 1 1  49 LYS HG2  H -13.817   3.298 -12.695 1.00 . A A .  49 LYS HG2  1 1 
       1  770 1 1  49 LYS HG3  H -14.865   3.918 -13.970 1.00 . A A .  49 LYS HG3  1 1 
       1  771 1 1  49 LYS HZ1  H -14.465   7.761 -11.907 1.00 . A A .  49 LYS HZ1  1 1 
       1  772 1 1  49 LYS HZ2  H -15.245   8.000 -13.397 1.00 . A A .  49 LYS HZ2  1 1 
       1  773 1 1  49 LYS HZ3  H -16.117   8.143 -11.947 1.00 . A A .  49 LYS HZ3  1 1 
       1  774 1 1  49 LYS N    N -17.406   1.434 -12.148 1.00 . A A .  49 LYS N    1 1 
       1  775 1 1  49 LYS NZ   N -15.353   7.631 -12.431 1.00 . A A .  49 LYS NZ   1 1 
       1  776 1 1  49 LYS O    O -14.054   0.557 -11.798 1.00 . A A .  49 LYS O    1 1 
       1  777 1 1  50 ALA C    C -14.364  -1.027  -9.521 1.00 . A A .  50 ALA C    1 1 
       1  778 1 1  50 ALA CA   C -14.494   0.450  -9.156 1.00 . A A .  50 ALA CA   1 1 
       1  779 1 1  50 ALA CB   C -15.085   0.593  -7.749 1.00 . A A .  50 ALA CB   1 1 
       1  780 1 1  50 ALA H    H -16.183   1.600  -9.838 1.00 . A A .  50 ALA H    1 1 
       1  781 1 1  50 ALA HA   H -13.513   0.906  -9.175 1.00 . A A .  50 ALA HA   1 1 
       1  782 1 1  50 ALA HB1  H -16.153   0.455  -7.792 1.00 . A A .  50 ALA HB1  1 1 
       1  783 1 1  50 ALA HB2  H -14.649  -0.148  -7.096 1.00 . A A .  50 ALA HB2  1 1 
       1  784 1 1  50 ALA HB3  H -14.866   1.582  -7.365 1.00 . A A .  50 ALA HB3  1 1 
       1  785 1 1  50 ALA N    N -15.374   1.136 -10.136 1.00 . A A .  50 ALA N    1 1 
       1  786 1 1  50 ALA O    O -13.322  -1.633  -9.368 1.00 . A A .  50 ALA O    1 1 
       1  787 1 1  51 SER C    C -14.348  -3.208 -11.518 1.00 . A A .  51 SER C    1 1 
       1  788 1 1  51 SER CA   C -15.366  -3.043 -10.405 1.00 . A A .  51 SER CA   1 1 
       1  789 1 1  51 SER CB   C -16.741  -3.515 -10.884 1.00 . A A .  51 SER CB   1 1 
       1  790 1 1  51 SER H    H -16.255  -1.112 -10.144 1.00 . A A .  51 SER H    1 1 
       1  791 1 1  51 SER HA   H -15.061  -3.636  -9.552 1.00 . A A .  51 SER HA   1 1 
       1  792 1 1  51 SER HB2  H -17.436  -3.511 -10.059 1.00 . A A .  51 SER HB2  1 1 
       1  793 1 1  51 SER HB3  H -17.099  -2.850 -11.657 1.00 . A A .  51 SER HB3  1 1 
       1  794 1 1  51 SER HG   H -17.455  -5.055 -11.839 1.00 . A A .  51 SER HG   1 1 
       1  795 1 1  51 SER N    N -15.430  -1.616 -10.013 1.00 . A A .  51 SER N    1 1 
       1  796 1 1  51 SER O    O -13.585  -4.148 -11.564 1.00 . A A .  51 SER O    1 1 
       1  797 1 1  51 SER OG   O -16.632  -4.839 -11.392 1.00 . A A .  51 SER OG   1 1 
       1  798 1 1  52 ALA C    C -11.969  -2.042 -13.057 1.00 . A A .  52 ALA C    1 1 
       1  799 1 1  52 ALA CA   C -13.392  -2.316 -13.561 1.00 . A A .  52 ALA CA   1 1 
       1  800 1 1  52 ALA CB   C -13.793  -1.259 -14.587 1.00 . A A .  52 ALA CB   1 1 
       1  801 1 1  52 ALA H    H -14.982  -1.514 -12.359 1.00 . A A .  52 ALA H    1 1 
       1  802 1 1  52 ALA HA   H -13.426  -3.293 -14.016 1.00 . A A .  52 ALA HA   1 1 
       1  803 1 1  52 ALA HB1  H -14.150  -0.380 -14.070 1.00 . A A .  52 ALA HB1  1 1 
       1  804 1 1  52 ALA HB2  H -12.939  -1.000 -15.198 1.00 . A A .  52 ALA HB2  1 1 
       1  805 1 1  52 ALA HB3  H -14.580  -1.651 -15.214 1.00 . A A .  52 ALA HB3  1 1 
       1  806 1 1  52 ALA N    N -14.345  -2.265 -12.428 1.00 . A A .  52 ALA N    1 1 
       1  807 1 1  52 ALA O    O -11.013  -2.651 -13.497 1.00 . A A .  52 ALA O    1 1 
       1  808 1 1  53 GLN C    C  -9.905  -2.012 -10.838 1.00 . A A .  53 GLN C    1 1 
       1  809 1 1  53 GLN CA   C -10.458  -0.818 -11.612 1.00 . A A .  53 GLN CA   1 1 
       1  810 1 1  53 GLN CB   C -10.538   0.392 -10.671 1.00 . A A .  53 GLN CB   1 1 
       1  811 1 1  53 GLN CD   C -10.848   2.871 -10.549 1.00 . A A .  53 GLN CD   1 1 
       1  812 1 1  53 GLN CG   C -10.856   1.655 -11.479 1.00 . A A .  53 GLN CG   1 1 
       1  813 1 1  53 GLN H    H -12.602  -0.639 -11.788 1.00 . A A .  53 GLN H    1 1 
       1  814 1 1  53 GLN HA   H  -9.801  -0.584 -12.436 1.00 . A A .  53 GLN HA   1 1 
       1  815 1 1  53 GLN HB2  H -11.320   0.230  -9.942 1.00 . A A .  53 GLN HB2  1 1 
       1  816 1 1  53 GLN HB3  H  -9.595   0.521 -10.164 1.00 . A A .  53 GLN HB3  1 1 
       1  817 1 1  53 GLN HE21 H -11.334   4.152 -11.987 1.00 . A A .  53 GLN HE21 1 1 
       1  818 1 1  53 GLN HE22 H -11.122   4.836 -10.448 1.00 . A A .  53 GLN HE22 1 1 
       1  819 1 1  53 GLN HG2  H -10.109   1.785 -12.248 1.00 . A A .  53 GLN HG2  1 1 
       1  820 1 1  53 GLN HG3  H -11.830   1.558 -11.933 1.00 . A A .  53 GLN HG3  1 1 
       1  821 1 1  53 GLN N    N -11.822  -1.122 -12.131 1.00 . A A .  53 GLN N    1 1 
       1  822 1 1  53 GLN NE2  N -11.124   4.051 -11.035 1.00 . A A .  53 GLN NE2  1 1 
       1  823 1 1  53 GLN O    O  -8.904  -2.593 -11.207 1.00 . A A .  53 GLN O    1 1 
       1  824 1 1  53 GLN OE1  O -10.591   2.747  -9.368 1.00 . A A .  53 GLN OE1  1 1 
       1  825 1 1  54 LEU C    C  -9.866  -4.768  -9.873 1.00 . A A .  54 LEU C    1 1 
       1  826 1 1  54 LEU CA   C -10.065  -3.550  -8.973 1.00 . A A .  54 LEU CA   1 1 
       1  827 1 1  54 LEU CB   C -11.101  -3.898  -7.897 1.00 . A A .  54 LEU CB   1 1 
       1  828 1 1  54 LEU CD1  C -12.716  -2.845  -6.293 1.00 . A A .  54 LEU CD1  1 1 
       1  829 1 1  54 LEU CD2  C -10.261  -2.562  -5.934 1.00 . A A .  54 LEU CD2  1 1 
       1  830 1 1  54 LEU CG   C -11.363  -2.680  -6.994 1.00 . A A .  54 LEU CG   1 1 
       1  831 1 1  54 LEU H    H -11.363  -1.911  -9.490 1.00 . A A .  54 LEU H    1 1 
       1  832 1 1  54 LEU HA   H  -9.127  -3.295  -8.502 1.00 . A A .  54 LEU HA   1 1 
       1  833 1 1  54 LEU HB2  H -12.023  -4.196  -8.375 1.00 . A A .  54 LEU HB2  1 1 
       1  834 1 1  54 LEU HB3  H -10.731  -4.716  -7.295 1.00 . A A .  54 LEU HB3  1 1 
       1  835 1 1  54 LEU HD11 H -12.778  -3.830  -5.854 1.00 . A A .  54 LEU HD11 1 1 
       1  836 1 1  54 LEU HD12 H -12.813  -2.098  -5.517 1.00 . A A .  54 LEU HD12 1 1 
       1  837 1 1  54 LEU HD13 H -13.511  -2.721  -7.013 1.00 . A A .  54 LEU HD13 1 1 
       1  838 1 1  54 LEU HD21 H -10.168  -3.498  -5.401 1.00 . A A .  54 LEU HD21 1 1 
       1  839 1 1  54 LEU HD22 H  -9.323  -2.324  -6.412 1.00 . A A .  54 LEU HD22 1 1 
       1  840 1 1  54 LEU HD23 H -10.516  -1.776  -5.236 1.00 . A A .  54 LEU HD23 1 1 
       1  841 1 1  54 LEU HG   H -11.382  -1.785  -7.598 1.00 . A A .  54 LEU HG   1 1 
       1  842 1 1  54 LEU N    N -10.560  -2.394  -9.772 1.00 . A A .  54 LEU N    1 1 
       1  843 1 1  54 LEU O    O  -8.925  -5.521  -9.731 1.00 . A A .  54 LEU O    1 1 
       1  844 1 1  55 GLU C    C  -9.267  -6.059 -12.481 1.00 . A A .  55 GLU C    1 1 
       1  845 1 1  55 GLU CA   C -10.614  -6.109 -11.748 1.00 . A A .  55 GLU CA   1 1 
       1  846 1 1  55 GLU CB   C -11.766  -6.074 -12.768 1.00 . A A .  55 GLU CB   1 1 
       1  847 1 1  55 GLU CD   C -12.824  -8.269 -12.194 1.00 . A A .  55 GLU CD   1 1 
       1  848 1 1  55 GLU CG   C -13.010  -6.749 -12.178 1.00 . A A .  55 GLU CG   1 1 
       1  849 1 1  55 GLU H    H -11.493  -4.326 -10.927 1.00 . A A .  55 GLU H    1 1 
       1  850 1 1  55 GLU HA   H -10.671  -7.025 -11.182 1.00 . A A .  55 GLU HA   1 1 
       1  851 1 1  55 GLU HB2  H -12.004  -5.044 -13.004 1.00 . A A .  55 GLU HB2  1 1 
       1  852 1 1  55 GLU HB3  H -11.472  -6.590 -13.670 1.00 . A A .  55 GLU HB3  1 1 
       1  853 1 1  55 GLU HG2  H -13.154  -6.415 -11.163 1.00 . A A .  55 GLU HG2  1 1 
       1  854 1 1  55 GLU HG3  H -13.876  -6.490 -12.770 1.00 . A A .  55 GLU HG3  1 1 
       1  855 1 1  55 GLU N    N -10.749  -4.954 -10.821 1.00 . A A .  55 GLU N    1 1 
       1  856 1 1  55 GLU O    O  -8.624  -7.069 -12.687 1.00 . A A .  55 GLU O    1 1 
       1  857 1 1  55 GLU OE1  O -11.837  -8.721 -12.751 1.00 . A A .  55 GLU OE1  1 1 
       1  858 1 1  55 GLU OE2  O -13.675  -8.956 -11.651 1.00 . A A .  55 GLU OE2  1 1 
       1  859 1 1  56 THR C    C  -6.371  -5.120 -12.633 1.00 . A A .  56 THR C    1 1 
       1  860 1 1  56 THR CA   C  -7.523  -4.783 -13.584 1.00 . A A .  56 THR CA   1 1 
       1  861 1 1  56 THR CB   C  -7.347  -3.359 -14.116 1.00 . A A .  56 THR CB   1 1 
       1  862 1 1  56 THR CG2  C  -6.048  -3.259 -14.922 1.00 . A A .  56 THR CG2  1 1 
       1  863 1 1  56 THR H    H  -9.361  -4.084 -12.694 1.00 . A A .  56 THR H    1 1 
       1  864 1 1  56 THR HA   H  -7.513  -5.476 -14.408 1.00 . A A .  56 THR HA   1 1 
       1  865 1 1  56 THR HB   H  -7.303  -2.669 -13.286 1.00 . A A .  56 THR HB   1 1 
       1  866 1 1  56 THR HG1  H  -9.248  -3.352 -14.524 1.00 . A A .  56 THR HG1  1 1 
       1  867 1 1  56 THR HG21 H  -5.905  -4.165 -15.494 1.00 . A A .  56 THR HG21 1 1 
       1  868 1 1  56 THR HG22 H  -6.108  -2.416 -15.596 1.00 . A A .  56 THR HG22 1 1 
       1  869 1 1  56 THR HG23 H  -5.214  -3.122 -14.250 1.00 . A A .  56 THR HG23 1 1 
       1  870 1 1  56 THR N    N  -8.832  -4.889 -12.875 1.00 . A A .  56 THR N    1 1 
       1  871 1 1  56 THR O    O  -5.494  -5.898 -12.951 1.00 . A A .  56 THR O    1 1 
       1  872 1 1  56 THR OG1  O  -8.449  -3.029 -14.948 1.00 . A A .  56 THR OG1  1 1 
       1  873 1 1  57 ILE C    C  -5.186  -6.340 -10.228 1.00 . A A .  57 ILE C    1 1 
       1  874 1 1  57 ILE CA   C  -5.290  -4.837 -10.481 1.00 . A A .  57 ILE CA   1 1 
       1  875 1 1  57 ILE CB   C  -5.601  -4.121  -9.160 1.00 . A A .  57 ILE CB   1 1 
       1  876 1 1  57 ILE CD1  C  -6.313  -1.920  -8.165 1.00 . A A .  57 ILE CD1  1 1 
       1  877 1 1  57 ILE CG1  C  -5.795  -2.622  -9.427 1.00 . A A .  57 ILE CG1  1 1 
       1  878 1 1  57 ILE CG2  C  -4.438  -4.317  -8.177 1.00 . A A .  57 ILE CG2  1 1 
       1  879 1 1  57 ILE H    H  -7.096  -3.928 -11.223 1.00 . A A .  57 ILE H    1 1 
       1  880 1 1  57 ILE HA   H  -4.349  -4.471 -10.873 1.00 . A A .  57 ILE HA   1 1 
       1  881 1 1  57 ILE HB   H  -6.503  -4.535  -8.734 1.00 . A A .  57 ILE HB   1 1 
       1  882 1 1  57 ILE HD11 H  -7.027  -2.554  -7.661 1.00 . A A .  57 ILE HD11 1 1 
       1  883 1 1  57 ILE HD12 H  -5.486  -1.711  -7.502 1.00 . A A .  57 ILE HD12 1 1 
       1  884 1 1  57 ILE HD13 H  -6.791  -0.992  -8.443 1.00 . A A .  57 ILE HD13 1 1 
       1  885 1 1  57 ILE HG12 H  -4.851  -2.185  -9.717 1.00 . A A .  57 ILE HG12 1 1 
       1  886 1 1  57 ILE HG13 H  -6.510  -2.492 -10.225 1.00 . A A .  57 ILE HG13 1 1 
       1  887 1 1  57 ILE HG21 H  -4.246  -5.372  -8.047 1.00 . A A .  57 ILE HG21 1 1 
       1  888 1 1  57 ILE HG22 H  -3.552  -3.835  -8.564 1.00 . A A .  57 ILE HG22 1 1 
       1  889 1 1  57 ILE HG23 H  -4.697  -3.878  -7.223 1.00 . A A .  57 ILE HG23 1 1 
       1  890 1 1  57 ILE N    N  -6.376  -4.548 -11.459 1.00 . A A .  57 ILE N    1 1 
       1  891 1 1  57 ILE O    O  -4.110  -6.897 -10.129 1.00 . A A .  57 ILE O    1 1 
       1  892 1 1  58 LYS C    C  -5.268  -9.167 -10.824 1.00 . A A .  58 LYS C    1 1 
       1  893 1 1  58 LYS CA   C  -6.291  -8.479  -9.921 1.00 . A A .  58 LYS CA   1 1 
       1  894 1 1  58 LYS CB   C  -7.687  -9.042 -10.228 1.00 . A A .  58 LYS CB   1 1 
       1  895 1 1  58 LYS CD   C  -8.903 -11.229 -10.557 1.00 . A A .  58 LYS CD   1 1 
       1  896 1 1  58 LYS CE   C  -8.369 -11.741 -11.903 1.00 . A A .  58 LYS CE   1 1 
       1  897 1 1  58 LYS CG   C  -7.783 -10.509  -9.781 1.00 . A A .  58 LYS CG   1 1 
       1  898 1 1  58 LYS H    H  -7.164  -6.535 -10.249 1.00 . A A .  58 LYS H    1 1 
       1  899 1 1  58 LYS HA   H  -6.050  -8.675  -8.890 1.00 . A A .  58 LYS HA   1 1 
       1  900 1 1  58 LYS HB2  H  -8.427  -8.456  -9.698 1.00 . A A .  58 LYS HB2  1 1 
       1  901 1 1  58 LYS HB3  H  -7.875  -8.975 -11.288 1.00 . A A .  58 LYS HB3  1 1 
       1  902 1 1  58 LYS HD2  H  -9.261 -12.067  -9.974 1.00 . A A .  58 LYS HD2  1 1 
       1  903 1 1  58 LYS HD3  H  -9.719 -10.544 -10.734 1.00 . A A .  58 LYS HD3  1 1 
       1  904 1 1  58 LYS HE2  H  -8.098 -10.904 -12.529 1.00 . A A .  58 LYS HE2  1 1 
       1  905 1 1  58 LYS HE3  H  -7.501 -12.362 -11.736 1.00 . A A .  58 LYS HE3  1 1 
       1  906 1 1  58 LYS HG2  H  -6.842 -11.007  -9.960 1.00 . A A .  58 LYS HG2  1 1 
       1  907 1 1  58 LYS HG3  H  -8.010 -10.544  -8.724 1.00 . A A .  58 LYS HG3  1 1 
       1  908 1 1  58 LYS HZ1  H -10.363 -12.238 -12.246 1.00 . A A .  58 LYS HZ1  1 1 
       1  909 1 1  58 LYS HZ2  H  -9.365 -12.404 -13.610 1.00 . A A .  58 LYS HZ2  1 1 
       1  910 1 1  58 LYS HZ3  H  -9.293 -13.552 -12.362 1.00 . A A .  58 LYS HZ3  1 1 
       1  911 1 1  58 LYS N    N  -6.311  -7.006 -10.148 1.00 . A A .  58 LYS N    1 1 
       1  912 1 1  58 LYS NZ   N  -9.427 -12.545 -12.581 1.00 . A A .  58 LYS NZ   1 1 
       1  913 1 1  58 LYS O    O  -4.488  -9.986 -10.382 1.00 . A A .  58 LYS O    1 1 
       1  914 1 1  59 THR C    C  -2.901  -9.005 -12.752 1.00 . A A .  59 THR C    1 1 
       1  915 1 1  59 THR CA   C  -4.312  -9.498 -13.025 1.00 . A A .  59 THR CA   1 1 
       1  916 1 1  59 THR CB   C  -4.709  -9.181 -14.470 1.00 . A A .  59 THR CB   1 1 
       1  917 1 1  59 THR CG2  C  -4.133 -10.230 -15.437 1.00 . A A .  59 THR CG2  1 1 
       1  918 1 1  59 THR H    H  -5.913  -8.195 -12.432 1.00 . A A .  59 THR H    1 1 
       1  919 1 1  59 THR HA   H  -4.338 -10.569 -12.868 1.00 . A A .  59 THR HA   1 1 
       1  920 1 1  59 THR HB   H  -4.331  -8.209 -14.734 1.00 . A A .  59 THR HB   1 1 
       1  921 1 1  59 THR HG1  H  -6.363  -8.810 -15.421 1.00 . A A .  59 THR HG1  1 1 
       1  922 1 1  59 THR HG21 H  -3.335 -10.776 -14.956 1.00 . A A .  59 THR HG21 1 1 
       1  923 1 1  59 THR HG22 H  -4.916 -10.916 -15.726 1.00 . A A .  59 THR HG22 1 1 
       1  924 1 1  59 THR HG23 H  -3.749  -9.736 -16.318 1.00 . A A .  59 THR HG23 1 1 
       1  925 1 1  59 THR N    N  -5.276  -8.852 -12.095 1.00 . A A .  59 THR N    1 1 
       1  926 1 1  59 THR O    O  -1.926  -9.693 -12.975 1.00 . A A .  59 THR O    1 1 
       1  927 1 1  59 THR OG1  O  -6.125  -9.190 -14.573 1.00 . A A .  59 THR OG1  1 1 
       1  928 1 1  60 LYS C    C  -0.839  -8.010 -10.785 1.00 . A A .  60 LYS C    1 1 
       1  929 1 1  60 LYS CA   C  -1.443  -7.269 -11.963 1.00 . A A .  60 LYS CA   1 1 
       1  930 1 1  60 LYS CB   C  -1.522  -5.771 -11.651 1.00 . A A .  60 LYS CB   1 1 
       1  931 1 1  60 LYS CD   C  -1.817  -3.493 -12.638 1.00 . A A .  60 LYS CD   1 1 
       1  932 1 1  60 LYS CE   C  -1.877  -2.716 -13.956 1.00 . A A .  60 LYS CE   1 1 
       1  933 1 1  60 LYS CG   C  -1.881  -4.996 -12.923 1.00 . A A .  60 LYS CG   1 1 
       1  934 1 1  60 LYS H    H  -3.583  -7.254 -12.081 1.00 . A A .  60 LYS H    1 1 
       1  935 1 1  60 LYS HA   H  -0.815  -7.413 -12.830 1.00 . A A .  60 LYS HA   1 1 
       1  936 1 1  60 LYS HB2  H  -2.277  -5.602 -10.901 1.00 . A A .  60 LYS HB2  1 1 
       1  937 1 1  60 LYS HB3  H  -0.565  -5.427 -11.284 1.00 . A A .  60 LYS HB3  1 1 
       1  938 1 1  60 LYS HD2  H  -2.653  -3.209 -12.015 1.00 . A A .  60 LYS HD2  1 1 
       1  939 1 1  60 LYS HD3  H  -0.893  -3.261 -12.129 1.00 . A A .  60 LYS HD3  1 1 
       1  940 1 1  60 LYS HE2  H  -0.916  -2.767 -14.446 1.00 . A A .  60 LYS HE2  1 1 
       1  941 1 1  60 LYS HE3  H  -2.631  -3.149 -14.596 1.00 . A A .  60 LYS HE3  1 1 
       1  942 1 1  60 LYS HG2  H  -1.181  -5.244 -13.708 1.00 . A A .  60 LYS HG2  1 1 
       1  943 1 1  60 LYS HG3  H  -2.881  -5.258 -13.234 1.00 . A A .  60 LYS HG3  1 1 
       1  944 1 1  60 LYS HZ1  H  -2.098  -1.101 -12.663 1.00 . A A .  60 LYS HZ1  1 1 
       1  945 1 1  60 LYS HZ2  H  -1.587  -0.673 -14.222 1.00 . A A .  60 LYS HZ2  1 1 
       1  946 1 1  60 LYS HZ3  H  -3.205  -1.113 -13.951 1.00 . A A .  60 LYS HZ3  1 1 
       1  947 1 1  60 LYS N    N  -2.787  -7.797 -12.261 1.00 . A A .  60 LYS N    1 1 
       1  948 1 1  60 LYS NZ   N  -2.218  -1.293 -13.677 1.00 . A A .  60 LYS NZ   1 1 
       1  949 1 1  60 LYS O    O   0.358  -8.141 -10.643 1.00 . A A .  60 LYS O    1 1 
       1  950 1 1  61 ALA C    C  -0.808 -10.683  -9.196 1.00 . A A .  61 ALA C    1 1 
       1  951 1 1  61 ALA CA   C  -1.210  -9.273  -8.761 1.00 . A A .  61 ALA CA   1 1 
       1  952 1 1  61 ALA CB   C  -2.313  -9.356  -7.703 1.00 . A A .  61 ALA CB   1 1 
       1  953 1 1  61 ALA H    H  -2.661  -8.400 -10.077 1.00 . A A .  61 ALA H    1 1 
       1  954 1 1  61 ALA HA   H  -0.351  -8.771  -8.342 1.00 . A A .  61 ALA HA   1 1 
       1  955 1 1  61 ALA HB1  H  -2.701  -8.368  -7.507 1.00 . A A .  61 ALA HB1  1 1 
       1  956 1 1  61 ALA HB2  H  -3.108  -9.990  -8.062 1.00 . A A .  61 ALA HB2  1 1 
       1  957 1 1  61 ALA HB3  H  -1.907  -9.769  -6.791 1.00 . A A .  61 ALA HB3  1 1 
       1  958 1 1  61 ALA N    N  -1.695  -8.511  -9.930 1.00 . A A .  61 ALA N    1 1 
       1  959 1 1  61 ALA O    O   0.083 -11.290  -8.640 1.00 . A A .  61 ALA O    1 1 
       1  960 1 1  62 GLY C    C  -0.006 -12.540 -11.690 1.00 . A A .  62 GLY C    1 1 
       1  961 1 1  62 GLY CA   C  -1.149 -12.585 -10.679 1.00 . A A .  62 GLY CA   1 1 
       1  962 1 1  62 GLY H    H  -2.203 -10.700 -10.635 1.00 . A A .  62 GLY H    1 1 
       1  963 1 1  62 GLY HA2  H  -0.837 -13.177  -9.830 1.00 . A A .  62 GLY HA2  1 1 
       1  964 1 1  62 GLY HA3  H  -2.019 -13.031 -11.131 1.00 . A A .  62 GLY HA3  1 1 
       1  965 1 1  62 GLY N    N  -1.480 -11.211 -10.201 1.00 . A A .  62 GLY N    1 1 
       1  966 1 1  62 GLY O    O   0.764 -13.475 -11.810 1.00 . A A .  62 GLY O    1 1 
       1  967 1 1  63 GLU C    C   2.491 -10.881 -12.808 1.00 . A A .  63 GLU C    1 1 
       1  968 1 1  63 GLU CA   C   1.204 -11.392 -13.439 1.00 . A A .  63 GLU CA   1 1 
       1  969 1 1  63 GLU CB   C   0.790 -10.455 -14.582 1.00 . A A .  63 GLU CB   1 1 
       1  970 1 1  63 GLU CD   C  -0.659 -10.197 -16.604 1.00 . A A .  63 GLU CD   1 1 
       1  971 1 1  63 GLU CG   C  -0.244 -11.146 -15.476 1.00 . A A .  63 GLU CG   1 1 
       1  972 1 1  63 GLU H    H  -0.529 -10.730 -12.344 1.00 . A A .  63 GLU H    1 1 
       1  973 1 1  63 GLU HA   H   1.380 -12.380 -13.850 1.00 . A A .  63 GLU HA   1 1 
       1  974 1 1  63 GLU HB2  H   0.364  -9.556 -14.172 1.00 . A A .  63 GLU HB2  1 1 
       1  975 1 1  63 GLU HB3  H   1.660 -10.204 -15.175 1.00 . A A .  63 GLU HB3  1 1 
       1  976 1 1  63 GLU HG2  H   0.190 -12.041 -15.904 1.00 . A A .  63 GLU HG2  1 1 
       1  977 1 1  63 GLU HG3  H  -1.109 -11.408 -14.890 1.00 . A A .  63 GLU HG3  1 1 
       1  978 1 1  63 GLU N    N   0.108 -11.471 -12.437 1.00 . A A .  63 GLU N    1 1 
       1  979 1 1  63 GLU O    O   3.573 -11.044 -13.327 1.00 . A A .  63 GLU O    1 1 
       1  980 1 1  63 GLU OE1  O  -0.215  -9.061 -16.589 1.00 . A A .  63 GLU OE1  1 1 
       1  981 1 1  63 GLU OE2  O  -1.419 -10.622 -17.459 1.00 . A A .  63 GLU OE2  1 1 
       1  982 1 1  64 THR C    C   4.086 -10.681  -9.932 1.00 . A A .  64 THR C    1 1 
       1  983 1 1  64 THR CA   C   3.547  -9.687 -10.968 1.00 . A A .  64 THR CA   1 1 
       1  984 1 1  64 THR CB   C   3.166  -8.374 -10.273 1.00 . A A .  64 THR CB   1 1 
       1  985 1 1  64 THR CG2  C   4.418  -7.676  -9.724 1.00 . A A .  64 THR CG2  1 1 
       1  986 1 1  64 THR H    H   1.460 -10.117 -11.280 1.00 . A A .  64 THR H    1 1 
       1  987 1 1  64 THR HA   H   4.319  -9.488 -11.698 1.00 . A A .  64 THR HA   1 1 
       1  988 1 1  64 THR HB   H   2.491  -8.585  -9.459 1.00 . A A .  64 THR HB   1 1 
       1  989 1 1  64 THR HG1  H   1.651  -7.866 -11.382 1.00 . A A .  64 THR HG1  1 1 
       1  990 1 1  64 THR HG21 H   5.123  -8.411  -9.367 1.00 . A A .  64 THR HG21 1 1 
       1  991 1 1  64 THR HG22 H   4.877  -7.089 -10.509 1.00 . A A .  64 THR HG22 1 1 
       1  992 1 1  64 THR HG23 H   4.136  -7.023  -8.911 1.00 . A A .  64 THR HG23 1 1 
       1  993 1 1  64 THR N    N   2.357 -10.240 -11.670 1.00 . A A .  64 THR N    1 1 
       1  994 1 1  64 THR O    O   5.273 -10.915  -9.844 1.00 . A A .  64 THR O    1 1 
       1  995 1 1  64 THR OG1  O   2.527  -7.518 -11.209 1.00 . A A .  64 THR OG1  1 1 
       1  996 1 1  65 PHE C    C   3.326 -13.666  -8.402 1.00 . A A .  65 PHE C    1 1 
       1  997 1 1  65 PHE CA   C   3.672 -12.207  -8.071 1.00 . A A .  65 PHE CA   1 1 
       1  998 1 1  65 PHE CB   C   3.050 -11.786  -6.734 1.00 . A A .  65 PHE CB   1 1 
       1  999 1 1  65 PHE CD1  C   4.972 -10.427  -5.800 1.00 . A A .  65 PHE CD1  1 1 
       1 1000 1 1  65 PHE CD2  C   2.956  -9.264  -6.504 1.00 . A A .  65 PHE CD2  1 1 
       1 1001 1 1  65 PHE CE1  C   5.556  -9.202  -5.451 1.00 . A A .  65 PHE CE1  1 1 
       1 1002 1 1  65 PHE CE2  C   3.547  -8.039  -6.160 1.00 . A A .  65 PHE CE2  1 1 
       1 1003 1 1  65 PHE CG   C   3.667 -10.462  -6.325 1.00 . A A .  65 PHE CG   1 1 
       1 1004 1 1  65 PHE CZ   C   4.845  -8.009  -5.633 1.00 . A A .  65 PHE CZ   1 1 
       1 1005 1 1  65 PHE H    H   2.255 -11.037  -9.204 1.00 . A A .  65 PHE H    1 1 
       1 1006 1 1  65 PHE HA   H   4.745 -12.132  -7.978 1.00 . A A .  65 PHE HA   1 1 
       1 1007 1 1  65 PHE HB2  H   1.982 -11.671  -6.851 1.00 . A A .  65 PHE HB2  1 1 
       1 1008 1 1  65 PHE HB3  H   3.256 -12.530  -5.978 1.00 . A A .  65 PHE HB3  1 1 
       1 1009 1 1  65 PHE HD1  H   5.523 -11.347  -5.657 1.00 . A A .  65 PHE HD1  1 1 
       1 1010 1 1  65 PHE HD2  H   1.948  -9.283  -6.903 1.00 . A A .  65 PHE HD2  1 1 
       1 1011 1 1  65 PHE HE1  H   6.559  -9.177  -5.045 1.00 . A A .  65 PHE HE1  1 1 
       1 1012 1 1  65 PHE HE2  H   3.000  -7.116  -6.299 1.00 . A A .  65 PHE HE2  1 1 
       1 1013 1 1  65 PHE HZ   H   5.299  -7.063  -5.371 1.00 . A A .  65 PHE HZ   1 1 
       1 1014 1 1  65 PHE N    N   3.214 -11.251  -9.126 1.00 . A A .  65 PHE N    1 1 
       1 1015 1 1  65 PHE O    O   3.973 -14.582  -7.941 1.00 . A A .  65 PHE O    1 1 
       1 1016 1 1  66 GLY C    C   0.482 -15.604  -9.152 1.00 . A A .  66 GLY C    1 1 
       1 1017 1 1  66 GLY CA   C   1.916 -15.283  -9.569 1.00 . A A .  66 GLY CA   1 1 
       1 1018 1 1  66 GLY H    H   1.797 -13.128  -9.563 1.00 . A A .  66 GLY H    1 1 
       1 1019 1 1  66 GLY HA2  H   1.999 -15.399 -10.638 1.00 . A A .  66 GLY HA2  1 1 
       1 1020 1 1  66 GLY HA3  H   2.586 -15.983  -9.087 1.00 . A A .  66 GLY HA3  1 1 
       1 1021 1 1  66 GLY N    N   2.308 -13.886  -9.204 1.00 . A A .  66 GLY N    1 1 
       1 1022 1 1  66 GLY O    O  -0.129 -14.900  -8.374 1.00 . A A .  66 GLY O    1 1 
       1 1023 1 1  67 GLU C    C  -1.683 -17.220  -7.842 1.00 . A A .  67 GLU C    1 1 
       1 1024 1 1  67 GLU CA   C  -1.451 -17.071  -9.351 1.00 . A A .  67 GLU CA   1 1 
       1 1025 1 1  67 GLU CB   C  -1.748 -18.419 -10.020 1.00 . A A .  67 GLU CB   1 1 
       1 1026 1 1  67 GLU CD   C  -2.158 -19.587 -12.195 1.00 . A A .  67 GLU CD   1 1 
       1 1027 1 1  67 GLU CG   C  -1.840 -18.241 -11.538 1.00 . A A .  67 GLU CG   1 1 
       1 1028 1 1  67 GLU H    H   0.465 -17.212 -10.312 1.00 . A A .  67 GLU H    1 1 
       1 1029 1 1  67 GLU HA   H  -2.135 -16.331  -9.748 1.00 . A A .  67 GLU HA   1 1 
       1 1030 1 1  67 GLU HB2  H  -0.956 -19.116  -9.788 1.00 . A A .  67 GLU HB2  1 1 
       1 1031 1 1  67 GLU HB3  H  -2.687 -18.808  -9.650 1.00 . A A .  67 GLU HB3  1 1 
       1 1032 1 1  67 GLU HG2  H  -2.620 -17.532 -11.771 1.00 . A A .  67 GLU HG2  1 1 
       1 1033 1 1  67 GLU HG3  H  -0.896 -17.877 -11.914 1.00 . A A .  67 GLU HG3  1 1 
       1 1034 1 1  67 GLU N    N  -0.055 -16.670  -9.682 1.00 . A A .  67 GLU N    1 1 
       1 1035 1 1  67 GLU O    O  -2.798 -17.351  -7.388 1.00 . A A .  67 GLU O    1 1 
       1 1036 1 1  67 GLU OE1  O  -1.817 -20.604 -11.614 1.00 . A A .  67 GLU OE1  1 1 
       1 1037 1 1  67 GLU OE2  O  -2.747 -19.578 -13.264 1.00 . A A .  67 GLU OE2  1 1 
       1 1038 1 1  68 GLU C    C  -1.533 -16.150  -4.981 1.00 . A A .  68 GLU C    1 1 
       1 1039 1 1  68 GLU CA   C  -0.791 -17.354  -5.583 1.00 . A A .  68 GLU CA   1 1 
       1 1040 1 1  68 GLU CB   C   0.583 -17.499  -4.927 1.00 . A A .  68 GLU CB   1 1 
       1 1041 1 1  68 GLU CD   C   2.410 -19.098  -4.329 1.00 . A A .  68 GLU CD   1 1 
       1 1042 1 1  68 GLU CG   C   1.076 -18.943  -5.064 1.00 . A A .  68 GLU CG   1 1 
       1 1043 1 1  68 GLU H    H   0.264 -17.099  -7.452 1.00 . A A .  68 GLU H    1 1 
       1 1044 1 1  68 GLU HA   H  -1.370 -18.242  -5.393 1.00 . A A .  68 GLU HA   1 1 
       1 1045 1 1  68 GLU HB2  H   1.282 -16.835  -5.414 1.00 . A A .  68 GLU HB2  1 1 
       1 1046 1 1  68 GLU HB3  H   0.511 -17.242  -3.882 1.00 . A A .  68 GLU HB3  1 1 
       1 1047 1 1  68 GLU HG2  H   0.348 -19.614  -4.632 1.00 . A A .  68 GLU HG2  1 1 
       1 1048 1 1  68 GLU HG3  H   1.213 -19.183  -6.108 1.00 . A A .  68 GLU HG3  1 1 
       1 1049 1 1  68 GLU N    N  -0.631 -17.210  -7.064 1.00 . A A .  68 GLU N    1 1 
       1 1050 1 1  68 GLU O    O  -2.309 -16.299  -4.056 1.00 . A A .  68 GLU O    1 1 
       1 1051 1 1  68 GLU OE1  O   3.161 -18.137  -4.296 1.00 . A A .  68 GLU OE1  1 1 
       1 1052 1 1  68 GLU OE2  O   2.656 -20.174  -3.810 1.00 . A A .  68 GLU OE2  1 1 
       1 1053 1 1  69 LYS C    C  -3.327 -13.487  -5.601 1.00 . A A .  69 LYS C    1 1 
       1 1054 1 1  69 LYS CA   C  -1.997 -13.777  -4.900 1.00 . A A .  69 LYS CA   1 1 
       1 1055 1 1  69 LYS CB   C  -1.086 -12.545  -5.035 1.00 . A A .  69 LYS CB   1 1 
       1 1056 1 1  69 LYS CD   C   0.416 -13.306  -3.159 1.00 . A A .  69 LYS CD   1 1 
       1 1057 1 1  69 LYS CE   C   1.876 -13.398  -2.685 1.00 . A A .  69 LYS CE   1 1 
       1 1058 1 1  69 LYS CG   C   0.358 -12.892  -4.637 1.00 . A A .  69 LYS CG   1 1 
       1 1059 1 1  69 LYS H    H  -0.670 -14.857  -6.211 1.00 . A A .  69 LYS H    1 1 
       1 1060 1 1  69 LYS HA   H  -2.190 -13.950  -3.851 1.00 . A A .  69 LYS HA   1 1 
       1 1061 1 1  69 LYS HB2  H  -1.102 -12.200  -6.055 1.00 . A A .  69 LYS HB2  1 1 
       1 1062 1 1  69 LYS HB3  H  -1.450 -11.758  -4.387 1.00 . A A .  69 LYS HB3  1 1 
       1 1063 1 1  69 LYS HD2  H  -0.107 -12.574  -2.562 1.00 . A A .  69 LYS HD2  1 1 
       1 1064 1 1  69 LYS HD3  H  -0.056 -14.269  -3.039 1.00 . A A .  69 LYS HD3  1 1 
       1 1065 1 1  69 LYS HE2  H   2.266 -14.382  -2.901 1.00 . A A .  69 LYS HE2  1 1 
       1 1066 1 1  69 LYS HE3  H   2.475 -12.656  -3.194 1.00 . A A .  69 LYS HE3  1 1 
       1 1067 1 1  69 LYS HG2  H   0.712 -13.706  -5.254 1.00 . A A .  69 LYS HG2  1 1 
       1 1068 1 1  69 LYS HG3  H   0.987 -12.026  -4.791 1.00 . A A .  69 LYS HG3  1 1 
       1 1069 1 1  69 LYS HZ1  H   1.027 -13.434  -0.785 1.00 . A A .  69 LYS HZ1  1 1 
       1 1070 1 1  69 LYS HZ2  H   2.702 -13.720  -0.799 1.00 . A A .  69 LYS HZ2  1 1 
       1 1071 1 1  69 LYS HZ3  H   2.109 -12.148  -1.035 1.00 . A A .  69 LYS HZ3  1 1 
       1 1072 1 1  69 LYS N    N  -1.299 -14.966  -5.472 1.00 . A A .  69 LYS N    1 1 
       1 1073 1 1  69 LYS NZ   N   1.933 -13.157  -1.215 1.00 . A A .  69 LYS NZ   1 1 
       1 1074 1 1  69 LYS O    O  -4.164 -12.766  -5.103 1.00 . A A .  69 LYS O    1 1 
       1 1075 1 1  70 GLU C    C  -5.983 -14.311  -6.735 1.00 . A A .  70 GLU C    1 1 
       1 1076 1 1  70 GLU CA   C  -4.775 -13.783  -7.523 1.00 . A A .  70 GLU CA   1 1 
       1 1077 1 1  70 GLU CB   C  -4.689 -14.485  -8.894 1.00 . A A .  70 GLU CB   1 1 
       1 1078 1 1  70 GLU CD   C  -4.869 -14.217 -11.375 1.00 . A A .  70 GLU CD   1 1 
       1 1079 1 1  70 GLU CG   C  -5.084 -13.524 -10.025 1.00 . A A .  70 GLU CG   1 1 
       1 1080 1 1  70 GLU H    H  -2.815 -14.606  -7.165 1.00 . A A .  70 GLU H    1 1 
       1 1081 1 1  70 GLU HA   H  -4.887 -12.719  -7.670 1.00 . A A .  70 GLU HA   1 1 
       1 1082 1 1  70 GLU HB2  H  -3.677 -14.818  -9.057 1.00 . A A .  70 GLU HB2  1 1 
       1 1083 1 1  70 GLU HB3  H  -5.352 -15.339  -8.907 1.00 . A A .  70 GLU HB3  1 1 
       1 1084 1 1  70 GLU HG2  H  -6.124 -13.249  -9.923 1.00 . A A .  70 GLU HG2  1 1 
       1 1085 1 1  70 GLU HG3  H  -4.469 -12.639  -9.977 1.00 . A A .  70 GLU HG3  1 1 
       1 1086 1 1  70 GLU N    N  -3.513 -14.035  -6.772 1.00 . A A .  70 GLU N    1 1 
       1 1087 1 1  70 GLU O    O  -7.062 -13.757  -6.784 1.00 . A A .  70 GLU O    1 1 
       1 1088 1 1  70 GLU OE1  O  -4.115 -15.177 -11.414 1.00 . A A .  70 GLU OE1  1 1 
       1 1089 1 1  70 GLU OE2  O  -5.462 -13.778 -12.347 1.00 . A A .  70 GLU OE2  1 1 
       1 1090 1 1  71 ALA C    C  -7.347 -14.966  -4.081 1.00 . A A .  71 ALA C    1 1 
       1 1091 1 1  71 ALA CA   C  -6.936 -15.935  -5.197 1.00 . A A .  71 ALA CA   1 1 
       1 1092 1 1  71 ALA CB   C  -6.516 -17.266  -4.578 1.00 . A A .  71 ALA CB   1 1 
       1 1093 1 1  71 ALA H    H  -4.924 -15.802  -5.958 1.00 . A A .  71 ALA H    1 1 
       1 1094 1 1  71 ALA HA   H  -7.779 -16.097  -5.852 1.00 . A A .  71 ALA HA   1 1 
       1 1095 1 1  71 ALA HB1  H  -5.530 -17.165  -4.150 1.00 . A A .  71 ALA HB1  1 1 
       1 1096 1 1  71 ALA HB2  H  -7.218 -17.538  -3.804 1.00 . A A .  71 ALA HB2  1 1 
       1 1097 1 1  71 ALA HB3  H  -6.504 -18.027  -5.342 1.00 . A A .  71 ALA HB3  1 1 
       1 1098 1 1  71 ALA N    N  -5.804 -15.376  -5.995 1.00 . A A .  71 ALA N    1 1 
       1 1099 1 1  71 ALA O    O  -8.512 -14.863  -3.743 1.00 . A A .  71 ALA O    1 1 
       1 1100 1 1  72 ILE C    C  -7.524 -12.105  -3.021 1.00 . A A .  72 ILE C    1 1 
       1 1101 1 1  72 ILE CA   C  -6.771 -13.297  -2.430 1.00 . A A .  72 ILE CA   1 1 
       1 1102 1 1  72 ILE CB   C  -5.505 -12.841  -1.696 1.00 . A A .  72 ILE CB   1 1 
       1 1103 1 1  72 ILE CD1  C  -3.280 -13.679  -0.804 1.00 . A A .  72 ILE CD1  1 1 
       1 1104 1 1  72 ILE CG1  C  -4.710 -14.078  -1.228 1.00 . A A .  72 ILE CG1  1 1 
       1 1105 1 1  72 ILE CG2  C  -5.904 -12.008  -0.474 1.00 . A A .  72 ILE CG2  1 1 
       1 1106 1 1  72 ILE H    H  -5.480 -14.347  -3.800 1.00 . A A .  72 ILE H    1 1 
       1 1107 1 1  72 ILE HA   H  -7.419 -13.798  -1.727 1.00 . A A .  72 ILE HA   1 1 
       1 1108 1 1  72 ILE HB   H  -4.900 -12.249  -2.360 1.00 . A A .  72 ILE HB   1 1 
       1 1109 1 1  72 ILE HD11 H  -3.142 -12.614  -0.929 1.00 . A A .  72 ILE HD11 1 1 
       1 1110 1 1  72 ILE HD12 H  -3.124 -13.938   0.234 1.00 . A A .  72 ILE HD12 1 1 
       1 1111 1 1  72 ILE HD13 H  -2.561 -14.207  -1.413 1.00 . A A .  72 ILE HD13 1 1 
       1 1112 1 1  72 ILE HG12 H  -5.219 -14.531  -0.389 1.00 . A A .  72 ILE HG12 1 1 
       1 1113 1 1  72 ILE HG13 H  -4.656 -14.793  -2.037 1.00 . A A .  72 ILE HG13 1 1 
       1 1114 1 1  72 ILE HG21 H  -6.683 -12.521   0.075 1.00 . A A .  72 ILE HG21 1 1 
       1 1115 1 1  72 ILE HG22 H  -5.045 -11.873   0.164 1.00 . A A .  72 ILE HG22 1 1 
       1 1116 1 1  72 ILE HG23 H  -6.268 -11.046  -0.801 1.00 . A A .  72 ILE HG23 1 1 
       1 1117 1 1  72 ILE N    N  -6.407 -14.257  -3.508 1.00 . A A .  72 ILE N    1 1 
       1 1118 1 1  72 ILE O    O  -8.474 -11.599  -2.450 1.00 . A A .  72 ILE O    1 1 
       1 1119 1 1  73 PHE C    C  -9.043 -10.855  -5.402 1.00 . A A .  73 PHE C    1 1 
       1 1120 1 1  73 PHE CA   C  -7.726 -10.441  -4.762 1.00 . A A .  73 PHE CA   1 1 
       1 1121 1 1  73 PHE CB   C  -6.806  -9.822  -5.824 1.00 . A A .  73 PHE CB   1 1 
       1 1122 1 1  73 PHE CD1  C  -5.968  -7.815  -4.532 1.00 . A A .  73 PHE CD1  1 1 
       1 1123 1 1  73 PHE CD2  C  -4.380  -9.541  -5.163 1.00 . A A .  73 PHE CD2  1 1 
       1 1124 1 1  73 PHE CE1  C  -4.937  -7.092  -3.913 1.00 . A A .  73 PHE CE1  1 1 
       1 1125 1 1  73 PHE CE2  C  -3.349  -8.818  -4.545 1.00 . A A .  73 PHE CE2  1 1 
       1 1126 1 1  73 PHE CG   C  -5.690  -9.041  -5.156 1.00 . A A .  73 PHE CG   1 1 
       1 1127 1 1  73 PHE CZ   C  -3.628  -7.594  -3.920 1.00 . A A .  73 PHE CZ   1 1 
       1 1128 1 1  73 PHE H    H  -6.281 -12.019  -4.573 1.00 . A A .  73 PHE H    1 1 
       1 1129 1 1  73 PHE HA   H  -7.922  -9.699  -3.994 1.00 . A A .  73 PHE HA   1 1 
       1 1130 1 1  73 PHE HB2  H  -6.384 -10.608  -6.429 1.00 . A A .  73 PHE HB2  1 1 
       1 1131 1 1  73 PHE HB3  H  -7.382  -9.156  -6.453 1.00 . A A .  73 PHE HB3  1 1 
       1 1132 1 1  73 PHE HD1  H  -6.979  -7.426  -4.527 1.00 . A A .  73 PHE HD1  1 1 
       1 1133 1 1  73 PHE HD2  H  -4.164 -10.485  -5.647 1.00 . A A .  73 PHE HD2  1 1 
       1 1134 1 1  73 PHE HE1  H  -5.152  -6.147  -3.431 1.00 . A A .  73 PHE HE1  1 1 
       1 1135 1 1  73 PHE HE2  H  -2.338  -9.205  -4.551 1.00 . A A .  73 PHE HE2  1 1 
       1 1136 1 1  73 PHE HZ   H  -2.831  -7.036  -3.443 1.00 . A A .  73 PHE HZ   1 1 
       1 1137 1 1  73 PHE N    N  -7.069 -11.620  -4.148 1.00 . A A .  73 PHE N    1 1 
       1 1138 1 1  73 PHE O    O  -9.961 -10.080  -5.553 1.00 . A A .  73 PHE O    1 1 
       1 1139 1 1  74 GLU C    C -11.516 -12.609  -5.378 1.00 . A A .  74 GLU C    1 1 
       1 1140 1 1  74 GLU CA   C -10.386 -12.611  -6.405 1.00 . A A .  74 GLU CA   1 1 
       1 1141 1 1  74 GLU CB   C -10.174 -14.036  -6.925 1.00 . A A .  74 GLU CB   1 1 
       1 1142 1 1  74 GLU CD   C -11.224 -15.926  -8.182 1.00 . A A .  74 GLU CD   1 1 
       1 1143 1 1  74 GLU CG   C -11.402 -14.476  -7.727 1.00 . A A .  74 GLU CG   1 1 
       1 1144 1 1  74 GLU H    H  -8.378 -12.725  -5.643 1.00 . A A .  74 GLU H    1 1 
       1 1145 1 1  74 GLU HA   H -10.653 -11.967  -7.230 1.00 . A A .  74 GLU HA   1 1 
       1 1146 1 1  74 GLU HB2  H  -9.301 -14.061  -7.560 1.00 . A A .  74 GLU HB2  1 1 
       1 1147 1 1  74 GLU HB3  H -10.033 -14.706  -6.091 1.00 . A A .  74 GLU HB3  1 1 
       1 1148 1 1  74 GLU HG2  H -12.284 -14.399  -7.107 1.00 . A A .  74 GLU HG2  1 1 
       1 1149 1 1  74 GLU HG3  H -11.514 -13.842  -8.594 1.00 . A A .  74 GLU HG3  1 1 
       1 1150 1 1  74 GLU N    N  -9.134 -12.110  -5.782 1.00 . A A .  74 GLU N    1 1 
       1 1151 1 1  74 GLU O    O -12.661 -12.351  -5.689 1.00 . A A .  74 GLU O    1 1 
       1 1152 1 1  74 GLU OE1  O -10.096 -16.309  -8.445 1.00 . A A .  74 GLU OE1  1 1 
       1 1153 1 1  74 GLU OE2  O -12.218 -16.630  -8.255 1.00 . A A .  74 GLU OE2  1 1 
       1 1154 1 1  75 GLY C    C -12.695 -11.467  -2.790 1.00 . A A .  75 GLY C    1 1 
       1 1155 1 1  75 GLY CA   C -12.235 -12.893  -3.083 1.00 . A A .  75 GLY CA   1 1 
       1 1156 1 1  75 GLY H    H -10.259 -13.087  -3.912 1.00 . A A .  75 GLY H    1 1 
       1 1157 1 1  75 GLY HA2  H -13.078 -13.481  -3.416 1.00 . A A .  75 GLY HA2  1 1 
       1 1158 1 1  75 GLY HA3  H -11.831 -13.327  -2.182 1.00 . A A .  75 GLY HA3  1 1 
       1 1159 1 1  75 GLY N    N -11.192 -12.890  -4.142 1.00 . A A .  75 GLY N    1 1 
       1 1160 1 1  75 GLY O    O -13.861 -11.216  -2.553 1.00 . A A .  75 GLY O    1 1 
       1 1161 1 1  76 HIS C    C -13.240  -8.653  -3.557 1.00 . A A .  76 HIS C    1 1 
       1 1162 1 1  76 HIS CA   C -12.185  -9.113  -2.548 1.00 . A A .  76 HIS CA   1 1 
       1 1163 1 1  76 HIS CB   C -10.954  -8.207  -2.658 1.00 . A A .  76 HIS CB   1 1 
       1 1164 1 1  76 HIS CD2  C -10.128  -9.000  -0.285 1.00 . A A .  76 HIS CD2  1 1 
       1 1165 1 1  76 HIS CE1  C  -7.992  -8.809  -0.619 1.00 . A A .  76 HIS CE1  1 1 
       1 1166 1 1  76 HIS CG   C  -9.966  -8.551  -1.574 1.00 . A A .  76 HIS CG   1 1 
       1 1167 1 1  76 HIS H    H -10.851 -10.745  -3.017 1.00 . A A .  76 HIS H    1 1 
       1 1168 1 1  76 HIS HA   H -12.593  -9.040  -1.551 1.00 . A A .  76 HIS HA   1 1 
       1 1169 1 1  76 HIS HB2  H -10.491  -8.349  -3.624 1.00 . A A .  76 HIS HB2  1 1 
       1 1170 1 1  76 HIS HB3  H -11.258  -7.175  -2.554 1.00 . A A .  76 HIS HB3  1 1 
       1 1171 1 1  76 HIS HD2  H -11.076  -9.195   0.195 1.00 . A A .  76 HIS HD2  1 1 
       1 1172 1 1  76 HIS HE1  H  -6.922  -8.819  -0.471 1.00 . A A .  76 HIS HE1  1 1 
       1 1173 1 1  76 HIS HE2  H  -8.694  -9.468   1.223 1.00 . A A .  76 HIS HE2  1 1 
       1 1174 1 1  76 HIS N    N -11.786 -10.523  -2.815 1.00 . A A .  76 HIS N    1 1 
       1 1175 1 1  76 HIS ND1  N  -8.594  -8.437  -1.764 1.00 . A A .  76 HIS ND1  1 1 
       1 1176 1 1  76 HIS NE2  N  -8.882  -9.160   0.311 1.00 . A A .  76 HIS NE2  1 1 
       1 1177 1 1  76 HIS O    O -14.274  -8.132  -3.192 1.00 . A A .  76 HIS O    1 1 
       1 1178 1 1  77 ILE C    C -15.342  -9.125  -5.577 1.00 . A A .  77 ILE C    1 1 
       1 1179 1 1  77 ILE CA   C -14.004  -8.440  -5.844 1.00 . A A .  77 ILE CA   1 1 
       1 1180 1 1  77 ILE CB   C -13.512  -8.823  -7.252 1.00 . A A .  77 ILE CB   1 1 
       1 1181 1 1  77 ILE CD1  C -11.497  -8.790  -8.770 1.00 . A A .  77 ILE CD1  1 1 
       1 1182 1 1  77 ILE CG1  C -12.093  -8.264  -7.458 1.00 . A A .  77 ILE CG1  1 1 
       1 1183 1 1  77 ILE CG2  C -14.466  -8.253  -8.328 1.00 . A A .  77 ILE CG2  1 1 
       1 1184 1 1  77 ILE H    H -12.164  -9.291  -5.107 1.00 . A A .  77 ILE H    1 1 
       1 1185 1 1  77 ILE HA   H -14.136  -7.368  -5.791 1.00 . A A .  77 ILE HA   1 1 
       1 1186 1 1  77 ILE HB   H -13.488  -9.899  -7.336 1.00 . A A .  77 ILE HB   1 1 
       1 1187 1 1  77 ILE HD11 H -12.238  -8.741  -9.552 1.00 . A A .  77 ILE HD11 1 1 
       1 1188 1 1  77 ILE HD12 H -10.643  -8.187  -9.043 1.00 . A A .  77 ILE HD12 1 1 
       1 1189 1 1  77 ILE HD13 H -11.181  -9.815  -8.636 1.00 . A A .  77 ILE HD13 1 1 
       1 1190 1 1  77 ILE HG12 H -12.130  -7.185  -7.490 1.00 . A A .  77 ILE HG12 1 1 
       1 1191 1 1  77 ILE HG13 H -11.464  -8.575  -6.636 1.00 . A A .  77 ILE HG13 1 1 
       1 1192 1 1  77 ILE HG21 H -15.462  -8.150  -7.919 1.00 . A A .  77 ILE HG21 1 1 
       1 1193 1 1  77 ILE HG22 H -14.114  -7.285  -8.658 1.00 . A A .  77 ILE HG22 1 1 
       1 1194 1 1  77 ILE HG23 H -14.498  -8.925  -9.176 1.00 . A A .  77 ILE HG23 1 1 
       1 1195 1 1  77 ILE N    N -12.999  -8.863  -4.827 1.00 . A A .  77 ILE N    1 1 
       1 1196 1 1  77 ILE O    O -16.397  -8.548  -5.745 1.00 . A A .  77 ILE O    1 1 
       1 1197 1 1  78 MET C    C -17.366 -10.311  -3.777 1.00 . A A .  78 MET C    1 1 
       1 1198 1 1  78 MET CA   C -16.574 -11.075  -4.837 1.00 . A A .  78 MET CA   1 1 
       1 1199 1 1  78 MET CB   C -16.252 -12.481  -4.324 1.00 . A A .  78 MET CB   1 1 
       1 1200 1 1  78 MET CE   C -18.675 -15.593  -3.323 1.00 . A A .  78 MET CE   1 1 
       1 1201 1 1  78 MET CG   C -17.526 -13.331  -4.303 1.00 . A A .  78 MET CG   1 1 
       1 1202 1 1  78 MET H    H -14.441 -10.801  -4.988 1.00 . A A .  78 MET H    1 1 
       1 1203 1 1  78 MET HA   H -17.160 -11.146  -5.737 1.00 . A A .  78 MET HA   1 1 
       1 1204 1 1  78 MET HB2  H -15.521 -12.942  -4.971 1.00 . A A .  78 MET HB2  1 1 
       1 1205 1 1  78 MET HB3  H -15.853 -12.416  -3.321 1.00 . A A .  78 MET HB3  1 1 
       1 1206 1 1  78 MET HE1  H -19.465 -14.974  -3.726 1.00 . A A .  78 MET HE1  1 1 
       1 1207 1 1  78 MET HE2  H -18.857 -16.622  -3.586 1.00 . A A .  78 MET HE2  1 1 
       1 1208 1 1  78 MET HE3  H -18.650 -15.497  -2.246 1.00 . A A .  78 MET HE3  1 1 
       1 1209 1 1  78 MET HG2  H -18.178 -12.987  -3.514 1.00 . A A .  78 MET HG2  1 1 
       1 1210 1 1  78 MET HG3  H -18.033 -13.245  -5.253 1.00 . A A .  78 MET HG3  1 1 
       1 1211 1 1  78 MET N    N -15.303 -10.358  -5.137 1.00 . A A .  78 MET N    1 1 
       1 1212 1 1  78 MET O    O -18.570 -10.168  -3.866 1.00 . A A .  78 MET O    1 1 
       1 1213 1 1  78 MET SD   S -17.086 -15.063  -4.008 1.00 . A A .  78 MET SD   1 1 
       1 1214 1 1  79 LEU C    C -18.113  -7.833  -2.305 1.00 . A A .  79 LEU C    1 1 
       1 1215 1 1  79 LEU CA   C -17.410  -9.050  -1.711 1.00 . A A .  79 LEU CA   1 1 
       1 1216 1 1  79 LEU CB   C -16.383  -8.554  -0.679 1.00 . A A .  79 LEU CB   1 1 
       1 1217 1 1  79 LEU CD1  C -17.468  -9.008   1.548 1.00 . A A .  79 LEU CD1  1 1 
       1 1218 1 1  79 LEU CD2  C -16.166  -6.906   1.202 1.00 . A A .  79 LEU CD2  1 1 
       1 1219 1 1  79 LEU CG   C -17.095  -7.924   0.531 1.00 . A A .  79 LEU CG   1 1 
       1 1220 1 1  79 LEU H    H -15.725  -9.935  -2.724 1.00 . A A .  79 LEU H    1 1 
       1 1221 1 1  79 LEU HA   H -18.130  -9.686  -1.226 1.00 . A A .  79 LEU HA   1 1 
       1 1222 1 1  79 LEU HB2  H -15.776  -9.386  -0.352 1.00 . A A .  79 LEU HB2  1 1 
       1 1223 1 1  79 LEU HB3  H -15.748  -7.813  -1.145 1.00 . A A .  79 LEU HB3  1 1 
       1 1224 1 1  79 LEU HD11 H -16.581  -9.556   1.833 1.00 . A A .  79 LEU HD11 1 1 
       1 1225 1 1  79 LEU HD12 H -17.900  -8.545   2.426 1.00 . A A .  79 LEU HD12 1 1 
       1 1226 1 1  79 LEU HD13 H -18.184  -9.684   1.110 1.00 . A A .  79 LEU HD13 1 1 
       1 1227 1 1  79 LEU HD21 H -15.235  -7.387   1.466 1.00 . A A .  79 LEU HD21 1 1 
       1 1228 1 1  79 LEU HD22 H -15.971  -6.094   0.519 1.00 . A A .  79 LEU HD22 1 1 
       1 1229 1 1  79 LEU HD23 H -16.637  -6.521   2.095 1.00 . A A .  79 LEU HD23 1 1 
       1 1230 1 1  79 LEU HG   H -17.994  -7.423   0.202 1.00 . A A .  79 LEU HG   1 1 
       1 1231 1 1  79 LEU N    N -16.693  -9.810  -2.773 1.00 . A A .  79 LEU N    1 1 
       1 1232 1 1  79 LEU O    O -19.301  -7.645  -2.153 1.00 . A A .  79 LEU O    1 1 
       1 1233 1 1  80 LEU C    C -19.152  -6.193  -4.541 1.00 . A A .  80 LEU C    1 1 
       1 1234 1 1  80 LEU CA   C -17.975  -5.811  -3.639 1.00 . A A .  80 LEU CA   1 1 
       1 1235 1 1  80 LEU CB   C -16.901  -5.098  -4.467 1.00 . A A .  80 LEU CB   1 1 
       1 1236 1 1  80 LEU CD1  C -17.952  -2.850  -4.032 1.00 . A A .  80 LEU CD1  1 1 
       1 1237 1 1  80 LEU CD2  C -16.367  -3.167  -5.952 1.00 . A A .  80 LEU CD2  1 1 
       1 1238 1 1  80 LEU CG   C -17.470  -3.828  -5.115 1.00 . A A .  80 LEU CG   1 1 
       1 1239 1 1  80 LEU H    H -16.419  -7.208  -3.129 1.00 . A A .  80 LEU H    1 1 
       1 1240 1 1  80 LEU HA   H -18.322  -5.151  -2.861 1.00 . A A .  80 LEU HA   1 1 
       1 1241 1 1  80 LEU HB2  H -16.073  -4.835  -3.827 1.00 . A A .  80 LEU HB2  1 1 
       1 1242 1 1  80 LEU HB3  H -16.553  -5.766  -5.243 1.00 . A A .  80 LEU HB3  1 1 
       1 1243 1 1  80 LEU HD11 H -17.296  -2.903  -3.176 1.00 . A A .  80 LEU HD11 1 1 
       1 1244 1 1  80 LEU HD12 H -17.949  -1.842  -4.426 1.00 . A A .  80 LEU HD12 1 1 
       1 1245 1 1  80 LEU HD13 H -18.956  -3.114  -3.731 1.00 . A A .  80 LEU HD13 1 1 
       1 1246 1 1  80 LEU HD21 H -15.513  -2.961  -5.323 1.00 . A A .  80 LEU HD21 1 1 
       1 1247 1 1  80 LEU HD22 H -16.073  -3.834  -6.749 1.00 . A A .  80 LEU HD22 1 1 
       1 1248 1 1  80 LEU HD23 H -16.735  -2.244  -6.373 1.00 . A A .  80 LEU HD23 1 1 
       1 1249 1 1  80 LEU HG   H -18.299  -4.090  -5.757 1.00 . A A .  80 LEU HG   1 1 
       1 1250 1 1  80 LEU N    N -17.375  -7.023  -3.015 1.00 . A A .  80 LEU N    1 1 
       1 1251 1 1  80 LEU O    O -20.165  -5.525  -4.575 1.00 . A A .  80 LEU O    1 1 
       1 1252 1 1  81 GLU C    C -21.173  -8.559  -5.431 1.00 . A A .  81 GLU C    1 1 
       1 1253 1 1  81 GLU CA   C -20.139  -7.697  -6.160 1.00 . A A .  81 GLU CA   1 1 
       1 1254 1 1  81 GLU CB   C -19.556  -8.520  -7.318 1.00 . A A .  81 GLU CB   1 1 
       1 1255 1 1  81 GLU CD   C -18.111  -8.434  -9.360 1.00 . A A .  81 GLU CD   1 1 
       1 1256 1 1  81 GLU CG   C -18.629  -7.639  -8.157 1.00 . A A .  81 GLU CG   1 1 
       1 1257 1 1  81 GLU H    H -18.204  -7.799  -5.220 1.00 . A A .  81 GLU H    1 1 
       1 1258 1 1  81 GLU HA   H -20.625  -6.825  -6.566 1.00 . A A .  81 GLU HA   1 1 
       1 1259 1 1  81 GLU HB2  H -18.997  -9.357  -6.920 1.00 . A A .  81 GLU HB2  1 1 
       1 1260 1 1  81 GLU HB3  H -20.358  -8.892  -7.940 1.00 . A A .  81 GLU HB3  1 1 
       1 1261 1 1  81 GLU HG2  H -19.173  -6.774  -8.505 1.00 . A A .  81 GLU HG2  1 1 
       1 1262 1 1  81 GLU HG3  H -17.792  -7.322  -7.556 1.00 . A A .  81 GLU HG3  1 1 
       1 1263 1 1  81 GLU N    N -19.028  -7.267  -5.268 1.00 . A A .  81 GLU N    1 1 
       1 1264 1 1  81 GLU O    O -22.074  -9.107  -6.028 1.00 . A A .  81 GLU O    1 1 
       1 1265 1 1  81 GLU OE1  O -18.119  -9.651  -9.290 1.00 . A A .  81 GLU OE1  1 1 
       1 1266 1 1  81 GLU OE2  O -17.723  -7.810 -10.336 1.00 . A A .  81 GLU OE2  1 1 
       1 1267 1 1  82 ASP C    C -23.445  -8.835  -3.510 1.00 . A A .  82 ASP C    1 1 
       1 1268 1 1  82 ASP CA   C -22.059  -9.468  -3.375 1.00 . A A .  82 ASP CA   1 1 
       1 1269 1 1  82 ASP CB   C -21.676  -9.498  -1.894 1.00 . A A .  82 ASP CB   1 1 
       1 1270 1 1  82 ASP CG   C -22.494 -10.579  -1.181 1.00 . A A .  82 ASP CG   1 1 
       1 1271 1 1  82 ASP H    H -20.350  -8.194  -3.658 1.00 . A A .  82 ASP H    1 1 
       1 1272 1 1  82 ASP HA   H -22.079 -10.468  -3.767 1.00 . A A .  82 ASP HA   1 1 
       1 1273 1 1  82 ASP HB2  H -20.626  -9.717  -1.795 1.00 . A A .  82 ASP HB2  1 1 
       1 1274 1 1  82 ASP HB3  H -21.889  -8.537  -1.441 1.00 . A A .  82 ASP HB3  1 1 
       1 1275 1 1  82 ASP N    N -21.070  -8.661  -4.138 1.00 . A A .  82 ASP N    1 1 
       1 1276 1 1  82 ASP O    O -23.671  -7.694  -3.152 1.00 . A A .  82 ASP O    1 1 
       1 1277 1 1  82 ASP OD1  O -23.328 -11.188  -1.829 1.00 . A A .  82 ASP OD1  1 1 
       1 1278 1 1  82 ASP OD2  O -22.272 -10.781   0.003 1.00 . A A .  82 ASP OD2  1 1 
       1 1279 1 1  83 GLU C    C -26.413  -8.814  -2.875 1.00 . A A .  83 GLU C    1 1 
       1 1280 1 1  83 GLU CA   C -25.749  -9.030  -4.224 1.00 . A A .  83 GLU CA   1 1 
       1 1281 1 1  83 GLU CB   C -26.589 -10.006  -5.049 1.00 . A A .  83 GLU CB   1 1 
       1 1282 1 1  83 GLU CD   C -26.817 -11.185  -7.244 1.00 . A A .  83 GLU CD   1 1 
       1 1283 1 1  83 GLU CG   C -25.962 -10.209  -6.430 1.00 . A A .  83 GLU CG   1 1 
       1 1284 1 1  83 GLU H    H -24.183 -10.484  -4.347 1.00 . A A .  83 GLU H    1 1 
       1 1285 1 1  83 GLU HA   H -25.687  -8.078  -4.752 1.00 . A A .  83 GLU HA   1 1 
       1 1286 1 1  83 GLU HB2  H -26.644 -10.952  -4.537 1.00 . A A .  83 GLU HB2  1 1 
       1 1287 1 1  83 GLU HB3  H -27.591  -9.606  -5.171 1.00 . A A .  83 GLU HB3  1 1 
       1 1288 1 1  83 GLU HG2  H -25.912  -9.261  -6.948 1.00 . A A .  83 GLU HG2  1 1 
       1 1289 1 1  83 GLU HG3  H -24.970 -10.612  -6.316 1.00 . A A .  83 GLU HG3  1 1 
       1 1290 1 1  83 GLU N    N -24.380  -9.574  -4.047 1.00 . A A .  83 GLU N    1 1 
       1 1291 1 1  83 GLU O    O -27.454  -8.200  -2.757 1.00 . A A .  83 GLU O    1 1 
       1 1292 1 1  83 GLU OE1  O -27.697 -11.799  -6.664 1.00 . A A .  83 GLU OE1  1 1 
       1 1293 1 1  83 GLU OE2  O -26.573 -11.305  -8.434 1.00 . A A .  83 GLU OE2  1 1 
       1 1294 1 1  84 GLU C    C -25.951  -7.810   0.083 1.00 . A A .  84 GLU C    1 1 
       1 1295 1 1  84 GLU CA   C -26.345  -9.171  -0.478 1.00 . A A .  84 GLU CA   1 1 
       1 1296 1 1  84 GLU CB   C -25.835 -10.292   0.431 1.00 . A A .  84 GLU CB   1 1 
       1 1297 1 1  84 GLU CD   C -26.149 -12.722   0.945 1.00 . A A .  84 GLU CD   1 1 
       1 1298 1 1  84 GLU CG   C -26.277 -11.646  -0.136 1.00 . A A .  84 GLU CG   1 1 
       1 1299 1 1  84 GLU H    H -24.930  -9.804  -1.964 1.00 . A A .  84 GLU H    1 1 
       1 1300 1 1  84 GLU HA   H -27.416  -9.226  -0.535 1.00 . A A .  84 GLU HA   1 1 
       1 1301 1 1  84 GLU HB2  H -24.756 -10.254   0.475 1.00 . A A .  84 GLU HB2  1 1 
       1 1302 1 1  84 GLU HB3  H -26.240 -10.167   1.423 1.00 . A A .  84 GLU HB3  1 1 
       1 1303 1 1  84 GLU HG2  H -27.306 -11.584  -0.463 1.00 . A A .  84 GLU HG2  1 1 
       1 1304 1 1  84 GLU HG3  H -25.649 -11.909  -0.975 1.00 . A A .  84 GLU HG3  1 1 
       1 1305 1 1  84 GLU N    N -25.790  -9.333  -1.840 1.00 . A A .  84 GLU N    1 1 
       1 1306 1 1  84 GLU O    O -26.777  -7.046   0.542 1.00 . A A .  84 GLU O    1 1 
       1 1307 1 1  84 GLU OE1  O -25.634 -12.411   2.005 1.00 . A A .  84 GLU OE1  1 1 
       1 1308 1 1  84 GLU OE2  O -26.573 -13.839   0.695 1.00 . A A .  84 GLU OE2  1 1 
       1 1309 1 1  85 LEU C    C -24.827  -5.067  -0.190 1.00 . A A .  85 LEU C    1 1 
       1 1310 1 1  85 LEU CA   C -24.234  -6.213   0.621 1.00 . A A .  85 LEU CA   1 1 
       1 1311 1 1  85 LEU CB   C -22.703  -6.128   0.565 1.00 . A A .  85 LEU CB   1 1 
       1 1312 1 1  85 LEU CD1  C -20.561  -7.309   1.070 1.00 . A A .  85 LEU CD1  1 1 
       1 1313 1 1  85 LEU CD2  C -22.413  -7.324   2.757 1.00 . A A .  85 LEU CD2  1 1 
       1 1314 1 1  85 LEU CG   C -22.080  -7.345   1.258 1.00 . A A .  85 LEU CG   1 1 
       1 1315 1 1  85 LEU H    H -24.024  -8.149  -0.280 1.00 . A A .  85 LEU H    1 1 
       1 1316 1 1  85 LEU HA   H -24.557  -6.130   1.649 1.00 . A A .  85 LEU HA   1 1 
       1 1317 1 1  85 LEU HB2  H -22.386  -6.100  -0.466 1.00 . A A .  85 LEU HB2  1 1 
       1 1318 1 1  85 LEU HB3  H -22.374  -5.227   1.065 1.00 . A A .  85 LEU HB3  1 1 
       1 1319 1 1  85 LEU HD11 H -20.169  -6.385   1.467 1.00 . A A .  85 LEU HD11 1 1 
       1 1320 1 1  85 LEU HD12 H -20.113  -8.144   1.589 1.00 . A A .  85 LEU HD12 1 1 
       1 1321 1 1  85 LEU HD13 H -20.329  -7.374   0.017 1.00 . A A .  85 LEU HD13 1 1 
       1 1322 1 1  85 LEU HD21 H -22.353  -6.311   3.130 1.00 . A A .  85 LEU HD21 1 1 
       1 1323 1 1  85 LEU HD22 H -23.413  -7.702   2.909 1.00 . A A .  85 LEU HD22 1 1 
       1 1324 1 1  85 LEU HD23 H -21.709  -7.945   3.292 1.00 . A A .  85 LEU HD23 1 1 
       1 1325 1 1  85 LEU HG   H -22.473  -8.246   0.813 1.00 . A A .  85 LEU HG   1 1 
       1 1326 1 1  85 LEU N    N -24.680  -7.511   0.071 1.00 . A A .  85 LEU N    1 1 
       1 1327 1 1  85 LEU O    O -25.042  -3.977   0.290 1.00 . A A .  85 LEU O    1 1 
       1 1328 1 1  86 GLU C    C -27.129  -3.962  -1.854 1.00 . A A .  86 GLU C    1 1 
       1 1329 1 1  86 GLU CA   C -25.708  -4.292  -2.319 1.00 . A A .  86 GLU CA   1 1 
       1 1330 1 1  86 GLU CB   C -25.741  -4.803  -3.762 1.00 . A A .  86 GLU CB   1 1 
       1 1331 1 1  86 GLU CD   C -26.260  -4.205  -6.131 1.00 . A A .  86 GLU CD   1 1 
       1 1332 1 1  86 GLU CG   C -26.211  -3.686  -4.694 1.00 . A A .  86 GLU CG   1 1 
       1 1333 1 1  86 GLU H    H -24.936  -6.234  -1.807 1.00 . A A .  86 GLU H    1 1 
       1 1334 1 1  86 GLU HA   H -25.106  -3.402  -2.271 1.00 . A A .  86 GLU HA   1 1 
       1 1335 1 1  86 GLU HB2  H -24.750  -5.119  -4.052 1.00 . A A .  86 GLU HB2  1 1 
       1 1336 1 1  86 GLU HB3  H -26.421  -5.638  -3.834 1.00 . A A .  86 GLU HB3  1 1 
       1 1337 1 1  86 GLU HG2  H -27.196  -3.359  -4.395 1.00 . A A .  86 GLU HG2  1 1 
       1 1338 1 1  86 GLU HG3  H -25.523  -2.856  -4.637 1.00 . A A .  86 GLU HG3  1 1 
       1 1339 1 1  86 GLU N    N -25.106  -5.334  -1.446 1.00 . A A .  86 GLU N    1 1 
       1 1340 1 1  86 GLU O    O -27.497  -2.814  -1.711 1.00 . A A .  86 GLU O    1 1 
       1 1341 1 1  86 GLU OE1  O -25.847  -5.334  -6.348 1.00 . A A .  86 GLU OE1  1 1 
       1 1342 1 1  86 GLU OE2  O -26.713  -3.469  -6.993 1.00 . A A .  86 GLU OE2  1 1 
       1 1343 1 1  87 GLN C    C -29.333  -4.019   0.193 1.00 . A A .  87 GLN C    1 1 
       1 1344 1 1  87 GLN CA   C -29.334  -4.714  -1.169 1.00 . A A .  87 GLN CA   1 1 
       1 1345 1 1  87 GLN CB   C -30.081  -6.043  -1.058 1.00 . A A .  87 GLN CB   1 1 
       1 1346 1 1  87 GLN CD   C -31.009  -7.981  -2.330 1.00 . A A .  87 GLN CD   1 1 
       1 1347 1 1  87 GLN CG   C -30.283  -6.640  -2.452 1.00 . A A .  87 GLN CG   1 1 
       1 1348 1 1  87 GLN H    H -27.618  -5.884  -1.750 1.00 . A A .  87 GLN H    1 1 
       1 1349 1 1  87 GLN HA   H -29.835  -4.080  -1.891 1.00 . A A .  87 GLN HA   1 1 
       1 1350 1 1  87 GLN HB2  H -29.505  -6.727  -0.454 1.00 . A A .  87 GLN HB2  1 1 
       1 1351 1 1  87 GLN HB3  H -31.043  -5.877  -0.596 1.00 . A A .  87 GLN HB3  1 1 
       1 1352 1 1  87 GLN HE21 H -30.501  -8.583  -4.153 1.00 . A A .  87 GLN HE21 1 1 
       1 1353 1 1  87 GLN HE22 H -31.441  -9.680  -3.262 1.00 . A A .  87 GLN HE22 1 1 
       1 1354 1 1  87 GLN HG2  H -30.877  -5.963  -3.049 1.00 . A A .  87 GLN HG2  1 1 
       1 1355 1 1  87 GLN HG3  H -29.324  -6.791  -2.923 1.00 . A A .  87 GLN HG3  1 1 
       1 1356 1 1  87 GLN N    N -27.935  -4.966  -1.623 1.00 . A A .  87 GLN N    1 1 
       1 1357 1 1  87 GLN NE2  N -30.983  -8.816  -3.331 1.00 . A A .  87 GLN NE2  1 1 
       1 1358 1 1  87 GLN O    O -30.213  -3.242   0.505 1.00 . A A .  87 GLN O    1 1 
       1 1359 1 1  87 GLN OE1  O -31.599  -8.275  -1.310 1.00 . A A .  87 GLN OE1  1 1 
       1 1360 1 1  88 GLU C    C -27.938  -2.156   2.173 1.00 . A A .  88 GLU C    1 1 
       1 1361 1 1  88 GLU CA   C -28.288  -3.629   2.341 1.00 . A A .  88 GLU CA   1 1 
       1 1362 1 1  88 GLU CB   C -27.233  -4.316   3.209 1.00 . A A .  88 GLU CB   1 1 
       1 1363 1 1  88 GLU CD   C -26.658  -6.409   4.450 1.00 . A A .  88 GLU CD   1 1 
       1 1364 1 1  88 GLU CG   C -27.680  -5.747   3.523 1.00 . A A .  88 GLU CG   1 1 
       1 1365 1 1  88 GLU H    H -27.639  -4.911   0.734 1.00 . A A .  88 GLU H    1 1 
       1 1366 1 1  88 GLU HA   H -29.252  -3.713   2.817 1.00 . A A .  88 GLU HA   1 1 
       1 1367 1 1  88 GLU HB2  H -26.294  -4.340   2.679 1.00 . A A .  88 GLU HB2  1 1 
       1 1368 1 1  88 GLU HB3  H -27.114  -3.768   4.131 1.00 . A A .  88 GLU HB3  1 1 
       1 1369 1 1  88 GLU HG2  H -28.647  -5.726   4.005 1.00 . A A .  88 GLU HG2  1 1 
       1 1370 1 1  88 GLU HG3  H -27.747  -6.313   2.605 1.00 . A A .  88 GLU HG3  1 1 
       1 1371 1 1  88 GLU N    N -28.345  -4.290   1.008 1.00 . A A .  88 GLU N    1 1 
       1 1372 1 1  88 GLU O    O -28.671  -1.276   2.586 1.00 . A A .  88 GLU O    1 1 
       1 1373 1 1  88 GLU OE1  O -25.584  -5.853   4.607 1.00 . A A .  88 GLU OE1  1 1 
       1 1374 1 1  88 GLU OE2  O -26.972  -7.455   4.995 1.00 . A A .  88 GLU OE2  1 1 
       1 1375 1 1  89 ILE C    C -27.596   0.338   0.783 1.00 . A A .  89 ILE C    1 1 
       1 1376 1 1  89 ILE CA   C -26.429  -0.468   1.347 1.00 . A A .  89 ILE CA   1 1 
       1 1377 1 1  89 ILE CB   C -25.247  -0.424   0.363 1.00 . A A .  89 ILE CB   1 1 
       1 1378 1 1  89 ILE CD1  C -23.028  -1.558  -0.082 1.00 . A A .  89 ILE CD1  1 1 
       1 1379 1 1  89 ILE CG1  C -24.022  -1.114   0.999 1.00 . A A .  89 ILE CG1  1 1 
       1 1380 1 1  89 ILE CG2  C -24.907   1.035   0.036 1.00 . A A .  89 ILE CG2  1 1 
       1 1381 1 1  89 ILE H    H -26.251  -2.608   1.226 1.00 . A A .  89 ILE H    1 1 
       1 1382 1 1  89 ILE HA   H -26.114  -0.038   2.289 1.00 . A A .  89 ILE HA   1 1 
       1 1383 1 1  89 ILE HB   H -25.520  -0.940  -0.546 1.00 . A A .  89 ILE HB   1 1 
       1 1384 1 1  89 ILE HD11 H -23.560  -2.023  -0.898 1.00 . A A .  89 ILE HD11 1 1 
       1 1385 1 1  89 ILE HD12 H -22.483  -0.701  -0.446 1.00 . A A .  89 ILE HD12 1 1 
       1 1386 1 1  89 ILE HD13 H -22.332  -2.269   0.343 1.00 . A A .  89 ILE HD13 1 1 
       1 1387 1 1  89 ILE HG12 H -23.529  -0.423   1.668 1.00 . A A .  89 ILE HG12 1 1 
       1 1388 1 1  89 ILE HG13 H -24.348  -1.978   1.558 1.00 . A A .  89 ILE HG13 1 1 
       1 1389 1 1  89 ILE HG21 H -24.836   1.604   0.952 1.00 . A A .  89 ILE HG21 1 1 
       1 1390 1 1  89 ILE HG22 H -23.962   1.080  -0.487 1.00 . A A .  89 ILE HG22 1 1 
       1 1391 1 1  89 ILE HG23 H -25.683   1.454  -0.588 1.00 . A A .  89 ILE HG23 1 1 
       1 1392 1 1  89 ILE N    N -26.822  -1.884   1.550 1.00 . A A .  89 ILE N    1 1 
       1 1393 1 1  89 ILE O    O -27.886   1.432   1.220 1.00 . A A .  89 ILE O    1 1 
       1 1394 1 1  90 ILE C    C -30.536   0.696   0.225 1.00 . A A .  90 ILE C    1 1 
       1 1395 1 1  90 ILE CA   C -29.419   0.503  -0.810 1.00 . A A .  90 ILE CA   1 1 
       1 1396 1 1  90 ILE CB   C -29.951  -0.322  -2.000 1.00 . A A .  90 ILE CB   1 1 
       1 1397 1 1  90 ILE CD1  C -29.133  -1.384  -4.141 1.00 . A A .  90 ILE CD1  1 1 
       1 1398 1 1  90 ILE CG1  C -28.969  -0.198  -3.179 1.00 . A A .  90 ILE CG1  1 1 
       1 1399 1 1  90 ILE CG2  C -31.340   0.191  -2.413 1.00 . A A .  90 ILE CG2  1 1 
       1 1400 1 1  90 ILE H    H -28.006  -1.097  -0.533 1.00 . A A .  90 ILE H    1 1 
       1 1401 1 1  90 ILE HA   H -29.096   1.469  -1.164 1.00 . A A .  90 ILE HA   1 1 
       1 1402 1 1  90 ILE HB   H -30.030  -1.359  -1.702 1.00 . A A .  90 ILE HB   1 1 
       1 1403 1 1  90 ILE HD11 H -29.113  -2.309  -3.585 1.00 . A A .  90 ILE HD11 1 1 
       1 1404 1 1  90 ILE HD12 H -30.073  -1.298  -4.666 1.00 . A A .  90 ILE HD12 1 1 
       1 1405 1 1  90 ILE HD13 H -28.322  -1.379  -4.856 1.00 . A A .  90 ILE HD13 1 1 
       1 1406 1 1  90 ILE HG12 H -29.161   0.721  -3.710 1.00 . A A .  90 ILE HG12 1 1 
       1 1407 1 1  90 ILE HG13 H -27.957  -0.187  -2.801 1.00 . A A .  90 ILE HG13 1 1 
       1 1408 1 1  90 ILE HG21 H -31.385   1.263  -2.284 1.00 . A A .  90 ILE HG21 1 1 
       1 1409 1 1  90 ILE HG22 H -31.526  -0.056  -3.448 1.00 . A A .  90 ILE HG22 1 1 
       1 1410 1 1  90 ILE HG23 H -32.095  -0.275  -1.795 1.00 . A A .  90 ILE HG23 1 1 
       1 1411 1 1  90 ILE N    N -28.267  -0.212  -0.199 1.00 . A A .  90 ILE N    1 1 
       1 1412 1 1  90 ILE O    O -31.139   1.743   0.323 1.00 . A A .  90 ILE O    1 1 
       1 1413 1 1  91 ALA C    C -31.568   0.926   3.025 1.00 . A A .  91 ALA C    1 1 
       1 1414 1 1  91 ALA CA   C -31.884  -0.198   2.037 1.00 . A A .  91 ALA CA   1 1 
       1 1415 1 1  91 ALA CB   C -32.013  -1.521   2.795 1.00 . A A .  91 ALA CB   1 1 
       1 1416 1 1  91 ALA H    H -30.313  -1.156   0.917 1.00 . A A .  91 ALA H    1 1 
       1 1417 1 1  91 ALA HA   H -32.818   0.022   1.545 1.00 . A A .  91 ALA HA   1 1 
       1 1418 1 1  91 ALA HB1  H -31.030  -1.879   3.063 1.00 . A A .  91 ALA HB1  1 1 
       1 1419 1 1  91 ALA HB2  H -32.595  -1.366   3.693 1.00 . A A .  91 ALA HB2  1 1 
       1 1420 1 1  91 ALA HB3  H -32.503  -2.249   2.167 1.00 . A A .  91 ALA HB3  1 1 
       1 1421 1 1  91 ALA N    N -30.813  -0.317   1.005 1.00 . A A .  91 ALA N    1 1 
       1 1422 1 1  91 ALA O    O -32.442   1.654   3.454 1.00 . A A .  91 ALA O    1 1 
       1 1423 1 1  92 LEU C    C -30.199   3.537   3.719 1.00 . A A .  92 LEU C    1 1 
       1 1424 1 1  92 LEU CA   C -29.962   2.162   4.348 1.00 . A A .  92 LEU CA   1 1 
       1 1425 1 1  92 LEU CB   C -28.486   2.034   4.735 1.00 . A A .  92 LEU CB   1 1 
       1 1426 1 1  92 LEU CD1  C -26.730   0.517   5.657 1.00 . A A .  92 LEU CD1  1 1 
       1 1427 1 1  92 LEU CD2  C -28.986   0.606   6.750 1.00 . A A .  92 LEU CD2  1 1 
       1 1428 1 1  92 LEU CG   C -28.233   0.679   5.409 1.00 . A A .  92 LEU CG   1 1 
       1 1429 1 1  92 LEU H    H -29.633   0.487   3.032 1.00 . A A .  92 LEU H    1 1 
       1 1430 1 1  92 LEU HA   H -30.571   2.070   5.232 1.00 . A A .  92 LEU HA   1 1 
       1 1431 1 1  92 LEU HB2  H -27.879   2.109   3.843 1.00 . A A .  92 LEU HB2  1 1 
       1 1432 1 1  92 LEU HB3  H -28.223   2.829   5.415 1.00 . A A .  92 LEU HB3  1 1 
       1 1433 1 1  92 LEU HD11 H -26.187   0.766   4.756 1.00 . A A .  92 LEU HD11 1 1 
       1 1434 1 1  92 LEU HD12 H -26.421   1.177   6.455 1.00 . A A .  92 LEU HD12 1 1 
       1 1435 1 1  92 LEU HD13 H -26.518  -0.505   5.933 1.00 . A A .  92 LEU HD13 1 1 
       1 1436 1 1  92 LEU HD21 H -28.996   1.580   7.218 1.00 . A A .  92 LEU HD21 1 1 
       1 1437 1 1  92 LEU HD22 H -30.002   0.282   6.574 1.00 . A A .  92 LEU HD22 1 1 
       1 1438 1 1  92 LEU HD23 H -28.493  -0.101   7.404 1.00 . A A .  92 LEU HD23 1 1 
       1 1439 1 1  92 LEU HG   H -28.574  -0.113   4.759 1.00 . A A .  92 LEU HG   1 1 
       1 1440 1 1  92 LEU N    N -30.326   1.078   3.392 1.00 . A A .  92 LEU N    1 1 
       1 1441 1 1  92 LEU O    O -30.673   4.451   4.364 1.00 . A A .  92 LEU O    1 1 
       1 1442 1 1  93 ILE C    C -31.602   5.314   1.701 1.00 . A A .  93 ILE C    1 1 
       1 1443 1 1  93 ILE CA   C -30.102   5.001   1.794 1.00 . A A .  93 ILE CA   1 1 
       1 1444 1 1  93 ILE CB   C -29.492   4.966   0.387 1.00 . A A .  93 ILE CB   1 1 
       1 1445 1 1  93 ILE CD1  C -27.403   4.160  -0.777 1.00 . A A .  93 ILE CD1  1 1 
       1 1446 1 1  93 ILE CG1  C -27.960   4.822   0.491 1.00 . A A .  93 ILE CG1  1 1 
       1 1447 1 1  93 ILE CG2  C -29.846   6.263  -0.350 1.00 . A A .  93 ILE CG2  1 1 
       1 1448 1 1  93 ILE H    H -29.511   2.936   1.959 1.00 . A A .  93 ILE H    1 1 
       1 1449 1 1  93 ILE HA   H -29.614   5.777   2.372 1.00 . A A .  93 ILE HA   1 1 
       1 1450 1 1  93 ILE HB   H -29.900   4.125  -0.156 1.00 . A A .  93 ILE HB   1 1 
       1 1451 1 1  93 ILE HD11 H -27.963   4.493  -1.638 1.00 . A A .  93 ILE HD11 1 1 
       1 1452 1 1  93 ILE HD12 H -26.363   4.433  -0.898 1.00 . A A .  93 ILE HD12 1 1 
       1 1453 1 1  93 ILE HD13 H -27.482   3.087  -0.689 1.00 . A A .  93 ILE HD13 1 1 
       1 1454 1 1  93 ILE HG12 H -27.513   5.798   0.612 1.00 . A A .  93 ILE HG12 1 1 
       1 1455 1 1  93 ILE HG13 H -27.714   4.209   1.346 1.00 . A A .  93 ILE HG13 1 1 
       1 1456 1 1  93 ILE HG21 H -29.742   7.103   0.324 1.00 . A A .  93 ILE HG21 1 1 
       1 1457 1 1  93 ILE HG22 H -29.185   6.394  -1.193 1.00 . A A .  93 ILE HG22 1 1 
       1 1458 1 1  93 ILE HG23 H -30.867   6.210  -0.699 1.00 . A A .  93 ILE HG23 1 1 
       1 1459 1 1  93 ILE N    N -29.882   3.688   2.463 1.00 . A A .  93 ILE N    1 1 
       1 1460 1 1  93 ILE O    O -32.030   6.426   1.937 1.00 . A A .  93 ILE O    1 1 
       1 1461 1 1  94 LYS C    C -34.602   4.436   2.563 1.00 . A A .  94 LYS C    1 1 
       1 1462 1 1  94 LYS CA   C -33.873   4.591   1.220 1.00 . A A .  94 LYS CA   1 1 
       1 1463 1 1  94 LYS CB   C -34.482   3.592   0.226 1.00 . A A .  94 LYS CB   1 1 
       1 1464 1 1  94 LYS CD   C -34.333   2.628  -2.110 1.00 . A A .  94 LYS CD   1 1 
       1 1465 1 1  94 LYS CE   C -34.975   3.429  -3.250 1.00 . A A .  94 LYS CE   1 1 
       1 1466 1 1  94 LYS CG   C -33.673   3.575  -1.077 1.00 . A A .  94 LYS CG   1 1 
       1 1467 1 1  94 LYS H    H -32.044   3.455   1.144 1.00 . A A .  94 LYS H    1 1 
       1 1468 1 1  94 LYS HA   H -34.026   5.596   0.847 1.00 . A A .  94 LYS HA   1 1 
       1 1469 1 1  94 LYS HB2  H -34.477   2.606   0.667 1.00 . A A .  94 LYS HB2  1 1 
       1 1470 1 1  94 LYS HB3  H -35.501   3.881   0.009 1.00 . A A .  94 LYS HB3  1 1 
       1 1471 1 1  94 LYS HD2  H -33.582   1.971  -2.525 1.00 . A A .  94 LYS HD2  1 1 
       1 1472 1 1  94 LYS HD3  H -35.094   2.033  -1.625 1.00 . A A .  94 LYS HD3  1 1 
       1 1473 1 1  94 LYS HE2  H -35.824   3.980  -2.874 1.00 . A A .  94 LYS HE2  1 1 
       1 1474 1 1  94 LYS HE3  H -34.252   4.117  -3.662 1.00 . A A .  94 LYS HE3  1 1 
       1 1475 1 1  94 LYS HG2  H -33.623   4.578  -1.478 1.00 . A A .  94 LYS HG2  1 1 
       1 1476 1 1  94 LYS HG3  H -32.673   3.227  -0.862 1.00 . A A .  94 LYS HG3  1 1 
       1 1477 1 1  94 LYS HZ1  H -34.993   1.559  -4.172 1.00 . A A .  94 LYS HZ1  1 1 
       1 1478 1 1  94 LYS HZ2  H -36.465   2.394  -4.283 1.00 . A A .  94 LYS HZ2  1 1 
       1 1479 1 1  94 LYS HZ3  H -35.150   2.862  -5.250 1.00 . A A .  94 LYS HZ3  1 1 
       1 1480 1 1  94 LYS N    N -32.405   4.344   1.341 1.00 . A A .  94 LYS N    1 1 
       1 1481 1 1  94 LYS NZ   N -35.431   2.490  -4.320 1.00 . A A .  94 LYS NZ   1 1 
       1 1482 1 1  94 LYS O    O -35.625   5.050   2.793 1.00 . A A .  94 LYS O    1 1 
       1 1483 1 1  95 ASP C    C -34.281   4.432   5.803 1.00 . A A .  95 ASP C    1 1 
       1 1484 1 1  95 ASP CA   C -34.774   3.418   4.764 1.00 . A A .  95 ASP CA   1 1 
       1 1485 1 1  95 ASP CB   C -34.517   1.995   5.256 1.00 . A A .  95 ASP CB   1 1 
       1 1486 1 1  95 ASP CG   C -35.434   1.692   6.441 1.00 . A A .  95 ASP CG   1 1 
       1 1487 1 1  95 ASP H    H -33.267   3.123   3.241 1.00 . A A .  95 ASP H    1 1 
       1 1488 1 1  95 ASP HA   H -35.835   3.553   4.631 1.00 . A A .  95 ASP HA   1 1 
       1 1489 1 1  95 ASP HB2  H -34.720   1.300   4.453 1.00 . A A .  95 ASP HB2  1 1 
       1 1490 1 1  95 ASP HB3  H -33.488   1.901   5.564 1.00 . A A .  95 ASP HB3  1 1 
       1 1491 1 1  95 ASP N    N -34.095   3.610   3.446 1.00 . A A .  95 ASP N    1 1 
       1 1492 1 1  95 ASP O    O -35.014   4.827   6.686 1.00 . A A .  95 ASP O    1 1 
       1 1493 1 1  95 ASP OD1  O -35.800   2.625   7.135 1.00 . A A .  95 ASP OD1  1 1 
       1 1494 1 1  95 ASP OD2  O -35.755   0.531   6.632 1.00 . A A .  95 ASP OD2  1 1 
       1 1495 1 1  96 LYS C    C -32.130   7.091   6.066 1.00 . A A .  96 LYS C    1 1 
       1 1496 1 1  96 LYS CA   C -32.481   5.772   6.735 1.00 . A A .  96 LYS CA   1 1 
       1 1497 1 1  96 LYS CB   C -31.206   5.178   7.365 1.00 . A A .  96 LYS CB   1 1 
       1 1498 1 1  96 LYS CD   C -32.392   3.946   9.217 1.00 . A A .  96 LYS CD   1 1 
       1 1499 1 1  96 LYS CE   C -32.324   2.667  10.059 1.00 . A A .  96 LYS CE   1 1 
       1 1500 1 1  96 LYS CG   C -31.506   3.797   7.969 1.00 . A A .  96 LYS CG   1 1 
       1 1501 1 1  96 LYS H    H -32.453   4.456   5.033 1.00 . A A .  96 LYS H    1 1 
       1 1502 1 1  96 LYS HA   H -33.205   5.945   7.519 1.00 . A A .  96 LYS HA   1 1 
       1 1503 1 1  96 LYS HB2  H -30.444   5.078   6.607 1.00 . A A .  96 LYS HB2  1 1 
       1 1504 1 1  96 LYS HB3  H -30.848   5.835   8.147 1.00 . A A .  96 LYS HB3  1 1 
       1 1505 1 1  96 LYS HD2  H -32.050   4.782   9.807 1.00 . A A .  96 LYS HD2  1 1 
       1 1506 1 1  96 LYS HD3  H -33.414   4.115   8.912 1.00 . A A .  96 LYS HD3  1 1 
       1 1507 1 1  96 LYS HE2  H -32.818   1.861   9.535 1.00 . A A .  96 LYS HE2  1 1 
       1 1508 1 1  96 LYS HE3  H -31.292   2.403  10.235 1.00 . A A .  96 LYS HE3  1 1 
       1 1509 1 1  96 LYS HG2  H -32.020   3.196   7.235 1.00 . A A .  96 LYS HG2  1 1 
       1 1510 1 1  96 LYS HG3  H -30.579   3.316   8.243 1.00 . A A .  96 LYS HG3  1 1 
       1 1511 1 1  96 LYS HZ1  H -33.836   3.507  11.219 1.00 . A A .  96 LYS HZ1  1 1 
       1 1512 1 1  96 LYS HZ2  H -33.312   1.990  11.765 1.00 . A A .  96 LYS HZ2  1 1 
       1 1513 1 1  96 LYS HZ3  H -32.346   3.364  12.022 1.00 . A A .  96 LYS HZ3  1 1 
       1 1514 1 1  96 LYS N    N -33.038   4.818   5.732 1.00 . A A .  96 LYS N    1 1 
       1 1515 1 1  96 LYS NZ   N -33.007   2.899  11.364 1.00 . A A .  96 LYS NZ   1 1 
       1 1516 1 1  96 LYS O    O -31.470   7.942   6.637 1.00 . A A .  96 LYS O    1 1 
       1 1517 1 1  97 HIS C    C -30.780   8.908   4.342 1.00 . A A .  97 HIS C    1 1 
       1 1518 1 1  97 HIS CA   C -32.243   8.532   4.136 1.00 . A A .  97 HIS CA   1 1 
       1 1519 1 1  97 HIS CB   C -33.132   9.660   4.681 1.00 . A A .  97 HIS CB   1 1 
       1 1520 1 1  97 HIS CD2  C -35.440   9.428   3.436 1.00 . A A .  97 HIS CD2  1 1 
       1 1521 1 1  97 HIS CE1  C -36.576   8.525   5.050 1.00 . A A .  97 HIS CE1  1 1 
       1 1522 1 1  97 HIS CG   C -34.583   9.301   4.503 1.00 . A A .  97 HIS CG   1 1 
       1 1523 1 1  97 HIS H    H -33.093   6.570   4.389 1.00 . A A .  97 HIS H    1 1 
       1 1524 1 1  97 HIS HA   H -32.446   8.417   3.070 1.00 . A A .  97 HIS HA   1 1 
       1 1525 1 1  97 HIS HB2  H -32.922   9.802   5.728 1.00 . A A .  97 HIS HB2  1 1 
       1 1526 1 1  97 HIS HB3  H -32.926  10.580   4.147 1.00 . A A .  97 HIS HB3  1 1 
       1 1527 1 1  97 HIS HD2  H -35.181   9.845   2.475 1.00 . A A .  97 HIS HD2  1 1 
       1 1528 1 1  97 HIS HE1  H -37.379   8.086   5.623 1.00 . A A .  97 HIS HE1  1 1 
       1 1529 1 1  97 HIS HE2  H -37.494   8.901   3.224 1.00 . A A .  97 HIS HE2  1 1 
       1 1530 1 1  97 HIS N    N -32.566   7.267   4.836 1.00 . A A .  97 HIS N    1 1 
       1 1531 1 1  97 HIS ND1  N -35.330   8.723   5.521 1.00 . A A .  97 HIS ND1  1 1 
       1 1532 1 1  97 HIS NE2  N -36.693   8.937   3.787 1.00 . A A .  97 HIS NE2  1 1 
       1 1533 1 1  97 HIS O    O -30.452  10.028   4.667 1.00 . A A .  97 HIS O    1 1 
       1 1534 1 1  98 MET C    C -27.807   8.487   2.919 1.00 . A A .  98 MET C    1 1 
       1 1535 1 1  98 MET CA   C -28.442   8.236   4.282 1.00 . A A .  98 MET CA   1 1 
       1 1536 1 1  98 MET CB   C -27.781   7.036   4.973 1.00 . A A .  98 MET CB   1 1 
       1 1537 1 1  98 MET CE   C -27.575   6.107   8.952 1.00 . A A .  98 MET CE   1 1 
       1 1538 1 1  98 MET CG   C -28.149   7.038   6.464 1.00 . A A .  98 MET CG   1 1 
       1 1539 1 1  98 MET H    H -30.198   7.067   3.837 1.00 . A A .  98 MET H    1 1 
       1 1540 1 1  98 MET HA   H -28.308   9.110   4.895 1.00 . A A .  98 MET HA   1 1 
       1 1541 1 1  98 MET HB2  H -28.135   6.122   4.522 1.00 . A A .  98 MET HB2  1 1 
       1 1542 1 1  98 MET HB3  H -26.711   7.101   4.872 1.00 . A A .  98 MET HB3  1 1 
       1 1543 1 1  98 MET HE1  H -28.369   6.833   9.063 1.00 . A A .  98 MET HE1  1 1 
       1 1544 1 1  98 MET HE2  H -27.750   5.269   9.612 1.00 . A A .  98 MET HE2  1 1 
       1 1545 1 1  98 MET HE3  H -26.633   6.568   9.202 1.00 . A A .  98 MET HE3  1 1 
       1 1546 1 1  98 MET HG2  H -27.703   7.897   6.945 1.00 . A A .  98 MET HG2  1 1 
       1 1547 1 1  98 MET HG3  H -29.223   7.083   6.574 1.00 . A A .  98 MET HG3  1 1 
       1 1548 1 1  98 MET N    N -29.896   7.961   4.127 1.00 . A A .  98 MET N    1 1 
       1 1549 1 1  98 MET O    O -28.278   8.019   1.906 1.00 . A A .  98 MET O    1 1 
       1 1550 1 1  98 MET SD   S -27.526   5.525   7.239 1.00 . A A .  98 MET SD   1 1 
       1 1551 1 1  99 THR C    C -25.297   8.102   1.171 1.00 . A A .  99 THR C    1 1 
       1 1552 1 1  99 THR CA   C -25.973   9.399   1.629 1.00 . A A .  99 THR CA   1 1 
       1 1553 1 1  99 THR CB   C -24.917  10.484   1.840 1.00 . A A .  99 THR CB   1 1 
       1 1554 1 1  99 THR CG2  C -25.608  11.834   2.044 1.00 . A A .  99 THR CG2  1 1 
       1 1555 1 1  99 THR H    H -26.308   9.475   3.752 1.00 . A A .  99 THR H    1 1 
       1 1556 1 1  99 THR HA   H -26.675   9.717   0.881 1.00 . A A .  99 THR HA   1 1 
       1 1557 1 1  99 THR HB   H -24.277  10.538   0.976 1.00 . A A .  99 THR HB   1 1 
       1 1558 1 1  99 THR HG1  H -23.290  10.609   2.897 1.00 . A A .  99 THR HG1  1 1 
       1 1559 1 1  99 THR HG21 H -26.439  11.718   2.725 1.00 . A A .  99 THR HG21 1 1 
       1 1560 1 1  99 THR HG22 H -24.903  12.541   2.456 1.00 . A A .  99 THR HG22 1 1 
       1 1561 1 1  99 THR HG23 H -25.971  12.201   1.095 1.00 . A A .  99 THR HG23 1 1 
       1 1562 1 1  99 THR N    N -26.697   9.165   2.906 1.00 . A A .  99 THR N    1 1 
       1 1563 1 1  99 THR O    O -25.230   7.130   1.895 1.00 . A A .  99 THR O    1 1 
       1 1564 1 1  99 THR OG1  O -24.138  10.171   2.987 1.00 . A A .  99 THR OG1  1 1 
       1 1565 1 1 100 ALA C    C -22.770   6.682   0.232 1.00 . A A . 100 ALA C    1 1 
       1 1566 1 1 100 ALA CA   C -24.083   6.874  -0.522 1.00 . A A . 100 ALA CA   1 1 
       1 1567 1 1 100 ALA CB   C -23.815   7.007  -2.022 1.00 . A A . 100 ALA CB   1 1 
       1 1568 1 1 100 ALA H    H -24.826   8.893  -0.595 1.00 . A A . 100 ALA H    1 1 
       1 1569 1 1 100 ALA HA   H -24.716   6.016  -0.349 1.00 . A A . 100 ALA HA   1 1 
       1 1570 1 1 100 ALA HB1  H -23.446   7.998  -2.233 1.00 . A A . 100 ALA HB1  1 1 
       1 1571 1 1 100 ALA HB2  H -23.080   6.274  -2.323 1.00 . A A . 100 ALA HB2  1 1 
       1 1572 1 1 100 ALA HB3  H -24.733   6.839  -2.566 1.00 . A A . 100 ALA HB3  1 1 
       1 1573 1 1 100 ALA N    N -24.778   8.090  -0.030 1.00 . A A . 100 ALA N    1 1 
       1 1574 1 1 100 ALA O    O -22.352   5.575   0.514 1.00 . A A . 100 ALA O    1 1 
       1 1575 1 1 101 ASP C    C -21.093   7.250   2.735 1.00 . A A . 101 ASP C    1 1 
       1 1576 1 1 101 ASP CA   C -20.831   7.659   1.292 1.00 . A A . 101 ASP CA   1 1 
       1 1577 1 1 101 ASP CB   C -20.119   9.017   1.262 1.00 . A A . 101 ASP CB   1 1 
       1 1578 1 1 101 ASP CG   C -20.162   9.585  -0.159 1.00 . A A . 101 ASP CG   1 1 
       1 1579 1 1 101 ASP H    H -22.470   8.643   0.323 1.00 . A A . 101 ASP H    1 1 
       1 1580 1 1 101 ASP HA   H -20.204   6.920   0.821 1.00 . A A . 101 ASP HA   1 1 
       1 1581 1 1 101 ASP HB2  H -20.609   9.699   1.938 1.00 . A A . 101 ASP HB2  1 1 
       1 1582 1 1 101 ASP HB3  H -19.087   8.891   1.563 1.00 . A A . 101 ASP HB3  1 1 
       1 1583 1 1 101 ASP N    N -22.113   7.764   0.558 1.00 . A A . 101 ASP N    1 1 
       1 1584 1 1 101 ASP O    O -20.388   6.449   3.314 1.00 . A A . 101 ASP O    1 1 
       1 1585 1 1 101 ASP OD1  O -21.234   9.983  -0.582 1.00 . A A . 101 ASP OD1  1 1 
       1 1586 1 1 101 ASP OD2  O -19.122   9.619  -0.797 1.00 . A A . 101 ASP OD2  1 1 
       1 1587 1 1 102 ALA C    C -22.963   6.098   4.871 1.00 . A A . 102 ALA C    1 1 
       1 1588 1 1 102 ALA CA   C -22.418   7.518   4.743 1.00 . A A . 102 ALA CA   1 1 
       1 1589 1 1 102 ALA CB   C -23.467   8.506   5.262 1.00 . A A . 102 ALA CB   1 1 
       1 1590 1 1 102 ALA H    H -22.641   8.493   2.839 1.00 . A A . 102 ALA H    1 1 
       1 1591 1 1 102 ALA HA   H -21.522   7.610   5.326 1.00 . A A . 102 ALA HA   1 1 
       1 1592 1 1 102 ALA HB1  H -23.161   9.515   5.029 1.00 . A A . 102 ALA HB1  1 1 
       1 1593 1 1 102 ALA HB2  H -24.418   8.301   4.792 1.00 . A A . 102 ALA HB2  1 1 
       1 1594 1 1 102 ALA HB3  H -23.563   8.398   6.333 1.00 . A A . 102 ALA HB3  1 1 
       1 1595 1 1 102 ALA N    N -22.103   7.833   3.327 1.00 . A A . 102 ALA N    1 1 
       1 1596 1 1 102 ALA O    O -22.490   5.306   5.661 1.00 . A A . 102 ALA O    1 1 
       1 1597 1 1 103 ALA C    C -23.431   3.345   3.871 1.00 . A A . 103 ALA C    1 1 
       1 1598 1 1 103 ALA CA   C -24.516   4.385   4.161 1.00 . A A . 103 ALA CA   1 1 
       1 1599 1 1 103 ALA CB   C -25.647   4.248   3.134 1.00 . A A . 103 ALA CB   1 1 
       1 1600 1 1 103 ALA H    H -24.314   6.408   3.449 1.00 . A A . 103 ALA H    1 1 
       1 1601 1 1 103 ALA HA   H -24.913   4.218   5.148 1.00 . A A . 103 ALA HA   1 1 
       1 1602 1 1 103 ALA HB1  H -25.296   4.574   2.165 1.00 . A A . 103 ALA HB1  1 1 
       1 1603 1 1 103 ALA HB2  H -25.958   3.215   3.073 1.00 . A A . 103 ALA HB2  1 1 
       1 1604 1 1 103 ALA HB3  H -26.487   4.859   3.435 1.00 . A A . 103 ALA HB3  1 1 
       1 1605 1 1 103 ALA N    N -23.950   5.760   4.086 1.00 . A A . 103 ALA N    1 1 
       1 1606 1 1 103 ALA O    O -23.313   2.347   4.556 1.00 . A A . 103 ALA O    1 1 
       1 1607 1 1 104 ALA C    C -20.581   2.441   3.689 1.00 . A A . 104 ALA C    1 1 
       1 1608 1 1 104 ALA CA   C -21.561   2.599   2.520 1.00 . A A . 104 ALA CA   1 1 
       1 1609 1 1 104 ALA CB   C -20.793   3.095   1.293 1.00 . A A . 104 ALA CB   1 1 
       1 1610 1 1 104 ALA H    H -22.756   4.381   2.324 1.00 . A A . 104 ALA H    1 1 
       1 1611 1 1 104 ALA HA   H -22.004   1.640   2.299 1.00 . A A . 104 ALA HA   1 1 
       1 1612 1 1 104 ALA HB1  H -21.492   3.392   0.526 1.00 . A A . 104 ALA HB1  1 1 
       1 1613 1 1 104 ALA HB2  H -20.180   3.941   1.568 1.00 . A A . 104 ALA HB2  1 1 
       1 1614 1 1 104 ALA HB3  H -20.163   2.302   0.918 1.00 . A A . 104 ALA HB3  1 1 
       1 1615 1 1 104 ALA N    N -22.640   3.570   2.861 1.00 . A A . 104 ALA N    1 1 
       1 1616 1 1 104 ALA O    O -20.138   1.353   3.994 1.00 . A A . 104 ALA O    1 1 
       1 1617 1 1 105 HIS C    C -19.863   2.589   6.622 1.00 . A A . 105 HIS C    1 1 
       1 1618 1 1 105 HIS CA   C -19.272   3.423   5.482 1.00 . A A . 105 HIS CA   1 1 
       1 1619 1 1 105 HIS CB   C -18.957   4.826   5.996 1.00 . A A . 105 HIS CB   1 1 
       1 1620 1 1 105 HIS CD2  C -17.691   5.510   8.196 1.00 . A A . 105 HIS CD2  1 1 
       1 1621 1 1 105 HIS CE1  C -16.156   3.976   8.167 1.00 . A A . 105 HIS CE1  1 1 
       1 1622 1 1 105 HIS CG   C -17.914   4.743   7.077 1.00 . A A . 105 HIS CG   1 1 
       1 1623 1 1 105 HIS H    H -20.594   4.391   4.081 1.00 . A A . 105 HIS H    1 1 
       1 1624 1 1 105 HIS HA   H -18.357   2.954   5.136 1.00 . A A . 105 HIS HA   1 1 
       1 1625 1 1 105 HIS HB2  H -18.588   5.431   5.183 1.00 . A A . 105 HIS HB2  1 1 
       1 1626 1 1 105 HIS HB3  H -19.856   5.269   6.398 1.00 . A A . 105 HIS HB3  1 1 
       1 1627 1 1 105 HIS HD2  H -18.283   6.361   8.496 1.00 . A A . 105 HIS HD2  1 1 
       1 1628 1 1 105 HIS HE1  H -15.304   3.368   8.432 1.00 . A A . 105 HIS HE1  1 1 
       1 1629 1 1 105 HIS HE2  H -16.196   5.372   9.707 1.00 . A A . 105 HIS HE2  1 1 
       1 1630 1 1 105 HIS N    N -20.229   3.517   4.341 1.00 . A A . 105 HIS N    1 1 
       1 1631 1 1 105 HIS ND1  N -16.924   3.771   7.080 1.00 . A A . 105 HIS ND1  1 1 
       1 1632 1 1 105 HIS NE2  N -16.583   5.021   8.878 1.00 . A A . 105 HIS NE2  1 1 
       1 1633 1 1 105 HIS O    O -19.169   1.822   7.264 1.00 . A A . 105 HIS O    1 1 
       1 1634 1 1 106 GLU C    C -21.525   0.417   7.759 1.00 . A A . 106 GLU C    1 1 
       1 1635 1 1 106 GLU CA   C -21.748   1.913   7.974 1.00 . A A . 106 GLU CA   1 1 
       1 1636 1 1 106 GLU CB   C -23.255   2.191   8.019 1.00 . A A . 106 GLU CB   1 1 
       1 1637 1 1 106 GLU CD   C -25.364   1.823   9.316 1.00 . A A . 106 GLU CD   1 1 
       1 1638 1 1 106 GLU CG   C -23.862   1.529   9.259 1.00 . A A . 106 GLU CG   1 1 
       1 1639 1 1 106 GLU H    H -21.688   3.332   6.349 1.00 . A A . 106 GLU H    1 1 
       1 1640 1 1 106 GLU HA   H -21.309   2.209   8.915 1.00 . A A . 106 GLU HA   1 1 
       1 1641 1 1 106 GLU HB2  H -23.427   3.258   8.060 1.00 . A A . 106 GLU HB2  1 1 
       1 1642 1 1 106 GLU HB3  H -23.724   1.785   7.133 1.00 . A A . 106 GLU HB3  1 1 
       1 1643 1 1 106 GLU HG2  H -23.708   0.460   9.207 1.00 . A A . 106 GLU HG2  1 1 
       1 1644 1 1 106 GLU HG3  H -23.388   1.920  10.145 1.00 . A A . 106 GLU HG3  1 1 
       1 1645 1 1 106 GLU N    N -21.139   2.720   6.878 1.00 . A A . 106 GLU N    1 1 
       1 1646 1 1 106 GLU O    O -20.970  -0.265   8.601 1.00 . A A . 106 GLU O    1 1 
       1 1647 1 1 106 GLU OE1  O -25.783   2.783   8.690 1.00 . A A . 106 GLU OE1  1 1 
       1 1648 1 1 106 GLU OE2  O -26.068   1.084   9.984 1.00 . A A . 106 GLU OE2  1 1 
       1 1649 1 1 107 VAL C    C -20.254  -1.904   6.486 1.00 . A A . 107 VAL C    1 1 
       1 1650 1 1 107 VAL CA   C -21.732  -1.545   6.355 1.00 . A A . 107 VAL CA   1 1 
       1 1651 1 1 107 VAL CB   C -22.192  -1.858   4.927 1.00 . A A . 107 VAL CB   1 1 
       1 1652 1 1 107 VAL CG1  C -21.915  -3.337   4.628 1.00 . A A . 107 VAL CG1  1 1 
       1 1653 1 1 107 VAL CG2  C -23.701  -1.551   4.772 1.00 . A A . 107 VAL CG2  1 1 
       1 1654 1 1 107 VAL H    H -22.362   0.479   5.959 1.00 . A A . 107 VAL H    1 1 
       1 1655 1 1 107 VAL HA   H -22.306  -2.126   7.056 1.00 . A A . 107 VAL HA   1 1 
       1 1656 1 1 107 VAL HB   H -21.622  -1.250   4.233 1.00 . A A . 107 VAL HB   1 1 
       1 1657 1 1 107 VAL HG11 H -22.263  -3.943   5.450 1.00 . A A . 107 VAL HG11 1 1 
       1 1658 1 1 107 VAL HG12 H -22.428  -3.624   3.723 1.00 . A A . 107 VAL HG12 1 1 
       1 1659 1 1 107 VAL HG13 H -20.851  -3.484   4.499 1.00 . A A . 107 VAL HG13 1 1 
       1 1660 1 1 107 VAL HG21 H -24.061  -1.030   5.649 1.00 . A A . 107 VAL HG21 1 1 
       1 1661 1 1 107 VAL HG22 H -23.855  -0.931   3.900 1.00 . A A . 107 VAL HG22 1 1 
       1 1662 1 1 107 VAL HG23 H -24.253  -2.473   4.654 1.00 . A A . 107 VAL HG23 1 1 
       1 1663 1 1 107 VAL N    N -21.929  -0.092   6.625 1.00 . A A . 107 VAL N    1 1 
       1 1664 1 1 107 VAL O    O -19.886  -2.872   7.120 1.00 . A A . 107 VAL O    1 1 
       1 1665 1 1 108 ILE C    C -17.453  -1.307   7.402 1.00 . A A . 108 ILE C    1 1 
       1 1666 1 1 108 ILE CA   C -17.951  -1.401   5.961 1.00 . A A . 108 ILE CA   1 1 
       1 1667 1 1 108 ILE CB   C -17.202  -0.391   5.083 1.00 . A A . 108 ILE CB   1 1 
       1 1668 1 1 108 ILE CD1  C -17.156  -1.631   2.852 1.00 . A A . 108 ILE CD1  1 1 
       1 1669 1 1 108 ILE CG1  C -17.740  -0.444   3.634 1.00 . A A . 108 ILE CG1  1 1 
       1 1670 1 1 108 ILE CG2  C -15.695  -0.680   5.105 1.00 . A A . 108 ILE CG2  1 1 
       1 1671 1 1 108 ILE H    H -19.727  -0.347   5.381 1.00 . A A . 108 ILE H    1 1 
       1 1672 1 1 108 ILE HA   H -17.763  -2.399   5.592 1.00 . A A . 108 ILE HA   1 1 
       1 1673 1 1 108 ILE HB   H -17.368   0.598   5.480 1.00 . A A . 108 ILE HB   1 1 
       1 1674 1 1 108 ILE HD11 H -17.023  -2.476   3.509 1.00 . A A . 108 ILE HD11 1 1 
       1 1675 1 1 108 ILE HD12 H -17.839  -1.903   2.056 1.00 . A A . 108 ILE HD12 1 1 
       1 1676 1 1 108 ILE HD13 H -16.205  -1.350   2.422 1.00 . A A . 108 ILE HD13 1 1 
       1 1677 1 1 108 ILE HG12 H -18.815  -0.537   3.661 1.00 . A A . 108 ILE HG12 1 1 
       1 1678 1 1 108 ILE HG13 H -17.479   0.474   3.128 1.00 . A A . 108 ILE HG13 1 1 
       1 1679 1 1 108 ILE HG21 H -15.524  -1.746   5.107 1.00 . A A . 108 ILE HG21 1 1 
       1 1680 1 1 108 ILE HG22 H -15.230  -0.243   4.232 1.00 . A A . 108 ILE HG22 1 1 
       1 1681 1 1 108 ILE HG23 H -15.261  -0.244   5.994 1.00 . A A . 108 ILE HG23 1 1 
       1 1682 1 1 108 ILE N    N -19.405  -1.121   5.885 1.00 . A A . 108 ILE N    1 1 
       1 1683 1 1 108 ILE O    O -16.443  -1.876   7.765 1.00 . A A . 108 ILE O    1 1 
       1 1684 1 1 109 GLU C    C -17.851  -1.846  10.342 1.00 . A A . 109 GLU C    1 1 
       1 1685 1 1 109 GLU CA   C -17.740  -0.483   9.652 1.00 . A A . 109 GLU CA   1 1 
       1 1686 1 1 109 GLU CB   C -18.613   0.544  10.379 1.00 . A A . 109 GLU CB   1 1 
       1 1687 1 1 109 GLU CD   C -18.922   1.816  12.509 1.00 . A A . 109 GLU CD   1 1 
       1 1688 1 1 109 GLU CG   C -18.030   0.818  11.768 1.00 . A A . 109 GLU CG   1 1 
       1 1689 1 1 109 GLU H    H -18.988  -0.148   7.929 1.00 . A A . 109 GLU H    1 1 
       1 1690 1 1 109 GLU HA   H -16.712  -0.156   9.685 1.00 . A A . 109 GLU HA   1 1 
       1 1691 1 1 109 GLU HB2  H -18.635   1.463   9.810 1.00 . A A . 109 GLU HB2  1 1 
       1 1692 1 1 109 GLU HB3  H -19.616   0.160  10.481 1.00 . A A . 109 GLU HB3  1 1 
       1 1693 1 1 109 GLU HG2  H -17.981  -0.106  12.325 1.00 . A A . 109 GLU HG2  1 1 
       1 1694 1 1 109 GLU HG3  H -17.038   1.233  11.667 1.00 . A A . 109 GLU HG3  1 1 
       1 1695 1 1 109 GLU N    N -18.165  -0.591   8.234 1.00 . A A . 109 GLU N    1 1 
       1 1696 1 1 109 GLU O    O -16.990  -2.238  11.103 1.00 . A A . 109 GLU O    1 1 
       1 1697 1 1 109 GLU OE1  O -19.270   2.823  11.918 1.00 . A A . 109 GLU OE1  1 1 
       1 1698 1 1 109 GLU OE2  O -19.241   1.553  13.657 1.00 . A A . 109 GLU OE2  1 1 
       1 1699 1 1 110 GLY C    C -18.379  -5.042   9.953 1.00 . A A . 110 GLY C    1 1 
       1 1700 1 1 110 GLY CA   C -19.063  -3.914  10.733 1.00 . A A . 110 GLY CA   1 1 
       1 1701 1 1 110 GLY H    H -19.597  -2.248   9.459 1.00 . A A . 110 GLY H    1 1 
       1 1702 1 1 110 GLY HA2  H -18.655  -3.877  11.736 1.00 . A A . 110 GLY HA2  1 1 
       1 1703 1 1 110 GLY HA3  H -20.116  -4.130  10.822 1.00 . A A . 110 GLY HA3  1 1 
       1 1704 1 1 110 GLY N    N -18.909  -2.578  10.081 1.00 . A A . 110 GLY N    1 1 
       1 1705 1 1 110 GLY O    O -18.016  -6.051  10.523 1.00 . A A . 110 GLY O    1 1 
       1 1706 1 1 111 GLN C    C -16.065  -6.114   8.322 1.00 . A A . 111 GLN C    1 1 
       1 1707 1 1 111 GLN CA   C -17.529  -6.009   7.915 1.00 . A A . 111 GLN CA   1 1 
       1 1708 1 1 111 GLN CB   C -17.611  -5.751   6.413 1.00 . A A . 111 GLN CB   1 1 
       1 1709 1 1 111 GLN CD   C -19.620  -7.143   5.848 1.00 . A A . 111 GLN CD   1 1 
       1 1710 1 1 111 GLN CG   C -19.075  -5.716   5.963 1.00 . A A . 111 GLN CG   1 1 
       1 1711 1 1 111 GLN H    H -18.480  -4.092   8.205 1.00 . A A . 111 GLN H    1 1 
       1 1712 1 1 111 GLN HA   H -18.027  -6.941   8.144 1.00 . A A . 111 GLN HA   1 1 
       1 1713 1 1 111 GLN HB2  H -17.142  -4.804   6.191 1.00 . A A . 111 GLN HB2  1 1 
       1 1714 1 1 111 GLN HB3  H -17.092  -6.541   5.891 1.00 . A A . 111 GLN HB3  1 1 
       1 1715 1 1 111 GLN HE21 H -17.998  -7.984   6.623 1.00 . A A . 111 GLN HE21 1 1 
       1 1716 1 1 111 GLN HE22 H -19.232  -9.062   6.180 1.00 . A A . 111 GLN HE22 1 1 
       1 1717 1 1 111 GLN HG2  H -19.661  -5.167   6.684 1.00 . A A . 111 GLN HG2  1 1 
       1 1718 1 1 111 GLN HG3  H -19.143  -5.231   5.000 1.00 . A A . 111 GLN HG3  1 1 
       1 1719 1 1 111 GLN N    N -18.198  -4.907   8.667 1.00 . A A . 111 GLN N    1 1 
       1 1720 1 1 111 GLN NE2  N -18.889  -8.146   6.250 1.00 . A A . 111 GLN NE2  1 1 
       1 1721 1 1 111 GLN O    O -15.478  -7.178   8.326 1.00 . A A . 111 GLN O    1 1 
       1 1722 1 1 111 GLN OE1  O -20.727  -7.347   5.388 1.00 . A A . 111 GLN OE1  1 1 
       1 1723 1 1 112 ALA C    C -13.942  -5.460  10.557 1.00 . A A . 112 ALA C    1 1 
       1 1724 1 1 112 ALA CA   C -14.060  -5.017   9.101 1.00 . A A . 112 ALA CA   1 1 
       1 1725 1 1 112 ALA CB   C -13.493  -3.608   8.920 1.00 . A A . 112 ALA CB   1 1 
       1 1726 1 1 112 ALA H    H -15.983  -4.166   8.673 1.00 . A A . 112 ALA H    1 1 
       1 1727 1 1 112 ALA HA   H -13.507  -5.704   8.479 1.00 . A A . 112 ALA HA   1 1 
       1 1728 1 1 112 ALA HB1  H -13.900  -3.178   8.015 1.00 . A A . 112 ALA HB1  1 1 
       1 1729 1 1 112 ALA HB2  H -13.773  -2.996   9.764 1.00 . A A . 112 ALA HB2  1 1 
       1 1730 1 1 112 ALA HB3  H -12.417  -3.656   8.846 1.00 . A A . 112 ALA HB3  1 1 
       1 1731 1 1 112 ALA N    N -15.478  -5.007   8.674 1.00 . A A . 112 ALA N    1 1 
       1 1732 1 1 112 ALA O    O -13.155  -6.323  10.895 1.00 . A A . 112 ALA O    1 1 
       1 1733 1 1 113 SER C    C -15.015  -6.693  13.055 1.00 . A A . 113 SER C    1 1 
       1 1734 1 1 113 SER CA   C -14.620  -5.225  12.865 1.00 . A A . 113 SER CA   1 1 
       1 1735 1 1 113 SER CB   C -15.560  -4.322  13.676 1.00 . A A . 113 SER CB   1 1 
       1 1736 1 1 113 SER H    H -15.316  -4.148  11.137 1.00 . A A . 113 SER H    1 1 
       1 1737 1 1 113 SER HA   H -13.603  -5.083  13.211 1.00 . A A . 113 SER HA   1 1 
       1 1738 1 1 113 SER HB2  H -15.971  -4.873  14.507 1.00 . A A . 113 SER HB2  1 1 
       1 1739 1 1 113 SER HB3  H -15.009  -3.469  14.052 1.00 . A A . 113 SER HB3  1 1 
       1 1740 1 1 113 SER HG   H -17.272  -3.443  13.390 1.00 . A A . 113 SER HG   1 1 
       1 1741 1 1 113 SER N    N -14.703  -4.855  11.428 1.00 . A A . 113 SER N    1 1 
       1 1742 1 1 113 SER O    O -14.483  -7.386  13.897 1.00 . A A . 113 SER O    1 1 
       1 1743 1 1 113 SER OG   O -16.622  -3.884  12.839 1.00 . A A . 113 SER OG   1 1 
       1 1744 1 1 114 ALA C    C -15.191  -9.540  12.057 1.00 . A A . 114 ALA C    1 1 
       1 1745 1 1 114 ALA CA   C -16.359  -8.611  12.387 1.00 . A A . 114 ALA CA   1 1 
       1 1746 1 1 114 ALA CB   C -17.539  -8.890  11.452 1.00 . A A . 114 ALA CB   1 1 
       1 1747 1 1 114 ALA H    H -16.348  -6.612  11.573 1.00 . A A . 114 ALA H    1 1 
       1 1748 1 1 114 ALA HA   H -16.665  -8.790  13.405 1.00 . A A . 114 ALA HA   1 1 
       1 1749 1 1 114 ALA HB1  H -17.411  -8.332  10.537 1.00 . A A . 114 ALA HB1  1 1 
       1 1750 1 1 114 ALA HB2  H -17.582  -9.945  11.228 1.00 . A A . 114 ALA HB2  1 1 
       1 1751 1 1 114 ALA HB3  H -18.455  -8.586  11.934 1.00 . A A . 114 ALA HB3  1 1 
       1 1752 1 1 114 ALA N    N -15.941  -7.182  12.259 1.00 . A A . 114 ALA N    1 1 
       1 1753 1 1 114 ALA O    O -14.961 -10.526  12.733 1.00 . A A . 114 ALA O    1 1 
       1 1754 1 1 115 LEU C    C -12.243 -10.076  11.765 1.00 . A A . 115 LEU C    1 1 
       1 1755 1 1 115 LEU CA   C -13.309 -10.138  10.678 1.00 . A A . 115 LEU CA   1 1 
       1 1756 1 1 115 LEU CB   C -12.707  -9.709   9.333 1.00 . A A . 115 LEU CB   1 1 
       1 1757 1 1 115 LEU CD1  C -13.297  -9.189   6.955 1.00 . A A . 115 LEU CD1  1 1 
       1 1758 1 1 115 LEU CD2  C -13.647 -11.510   7.822 1.00 . A A . 115 LEU CD2  1 1 
       1 1759 1 1 115 LEU CG   C -13.689 -10.014   8.186 1.00 . A A . 115 LEU CG   1 1 
       1 1760 1 1 115 LEU H    H -14.647  -8.456  10.475 1.00 . A A . 115 LEU H    1 1 
       1 1761 1 1 115 LEU HA   H -13.664 -11.158  10.597 1.00 . A A . 115 LEU HA   1 1 
       1 1762 1 1 115 LEU HB2  H -12.510  -8.650   9.361 1.00 . A A . 115 LEU HB2  1 1 
       1 1763 1 1 115 LEU HB3  H -11.783 -10.243   9.166 1.00 . A A . 115 LEU HB3  1 1 
       1 1764 1 1 115 LEU HD11 H -12.269  -9.393   6.694 1.00 . A A . 115 LEU HD11 1 1 
       1 1765 1 1 115 LEU HD12 H -13.938  -9.451   6.125 1.00 . A A . 115 LEU HD12 1 1 
       1 1766 1 1 115 LEU HD13 H -13.409  -8.138   7.178 1.00 . A A . 115 LEU HD13 1 1 
       1 1767 1 1 115 LEU HD21 H -12.622 -11.851   7.790 1.00 . A A . 115 LEU HD21 1 1 
       1 1768 1 1 115 LEU HD22 H -14.194 -12.076   8.561 1.00 . A A . 115 LEU HD22 1 1 
       1 1769 1 1 115 LEU HD23 H -14.102 -11.656   6.851 1.00 . A A . 115 LEU HD23 1 1 
       1 1770 1 1 115 LEU HG   H -14.689  -9.745   8.490 1.00 . A A . 115 LEU HG   1 1 
       1 1771 1 1 115 LEU N    N -14.451  -9.249  11.020 1.00 . A A . 115 LEU N    1 1 
       1 1772 1 1 115 LEU O    O -11.443 -10.974  11.934 1.00 . A A . 115 LEU O    1 1 
       1 1773 1 1 116 GLU C    C -11.574  -9.772  14.770 1.00 . A A . 116 GLU C    1 1 
       1 1774 1 1 116 GLU CA   C -11.240  -8.849  13.599 1.00 . A A . 116 GLU CA   1 1 
       1 1775 1 1 116 GLU CB   C -11.213  -7.385  14.056 1.00 . A A . 116 GLU CB   1 1 
       1 1776 1 1 116 GLU CD   C  -9.821  -5.549  15.037 1.00 . A A . 116 GLU CD   1 1 
       1 1777 1 1 116 GLU CG   C  -9.820  -7.013  14.584 1.00 . A A . 116 GLU CG   1 1 
       1 1778 1 1 116 GLU H    H -12.895  -8.288  12.351 1.00 . A A . 116 GLU H    1 1 
       1 1779 1 1 116 GLU HA   H -10.262  -9.121  13.217 1.00 . A A . 116 GLU HA   1 1 
       1 1780 1 1 116 GLU HB2  H -11.455  -6.747  13.219 1.00 . A A . 116 GLU HB2  1 1 
       1 1781 1 1 116 GLU HB3  H -11.941  -7.243  14.839 1.00 . A A . 116 GLU HB3  1 1 
       1 1782 1 1 116 GLU HG2  H  -9.564  -7.649  15.417 1.00 . A A . 116 GLU HG2  1 1 
       1 1783 1 1 116 GLU HG3  H  -9.089  -7.138  13.797 1.00 . A A . 116 GLU HG3  1 1 
       1 1784 1 1 116 GLU N    N -12.234  -8.997  12.508 1.00 . A A . 116 GLU N    1 1 
       1 1785 1 1 116 GLU O    O -10.750 -10.063  15.613 1.00 . A A . 116 GLU O    1 1 
       1 1786 1 1 116 GLU OE1  O -10.738  -4.835  14.665 1.00 . A A . 116 GLU OE1  1 1 
       1 1787 1 1 116 GLU OE2  O  -8.911  -5.168  15.755 1.00 . A A . 116 GLU OE2  1 1 
       1 1788 1 1 117 GLU C    C -12.740 -12.537  15.693 1.00 . A A . 117 GLU C    1 1 
       1 1789 1 1 117 GLU CA   C -13.207 -11.112  15.953 1.00 . A A . 117 GLU CA   1 1 
       1 1790 1 1 117 GLU CB   C -14.733 -11.109  16.112 1.00 . A A . 117 GLU CB   1 1 
       1 1791 1 1 117 GLU CD   C -16.763  -9.671  16.344 1.00 . A A . 117 GLU CD   1 1 
       1 1792 1 1 117 GLU CG   C -15.255  -9.673  16.087 1.00 . A A . 117 GLU CG   1 1 
       1 1793 1 1 117 GLU H    H -13.462  -9.958  14.155 1.00 . A A . 117 GLU H    1 1 
       1 1794 1 1 117 GLU HA   H -12.758 -10.754  16.872 1.00 . A A . 117 GLU HA   1 1 
       1 1795 1 1 117 GLU HB2  H -15.179 -11.670  15.308 1.00 . A A . 117 GLU HB2  1 1 
       1 1796 1 1 117 GLU HB3  H -14.996 -11.565  17.058 1.00 . A A . 117 GLU HB3  1 1 
       1 1797 1 1 117 GLU HG2  H -14.756  -9.091  16.850 1.00 . A A . 117 GLU HG2  1 1 
       1 1798 1 1 117 GLU HG3  H -15.058  -9.241  15.119 1.00 . A A . 117 GLU HG3  1 1 
       1 1799 1 1 117 GLU N    N -12.806 -10.220  14.835 1.00 . A A . 117 GLU N    1 1 
       1 1800 1 1 117 GLU O    O -12.739 -13.385  16.559 1.00 . A A . 117 GLU O    1 1 
       1 1801 1 1 117 GLU OE1  O -17.391 -10.684  16.078 1.00 . A A . 117 GLU OE1  1 1 
       1 1802 1 1 117 GLU OE2  O -17.265  -8.660  16.806 1.00 . A A . 117 GLU OE2  1 1 
       1 1803 1 1 118 LEU C    C -10.358 -14.245  14.493 1.00 . A A . 118 LEU C    1 1 
       1 1804 1 1 118 LEU CA   C -11.841 -14.148  14.128 1.00 . A A . 118 LEU CA   1 1 
       1 1805 1 1 118 LEU CB   C -12.064 -14.402  12.624 1.00 . A A . 118 LEU CB   1 1 
       1 1806 1 1 118 LEU CD1  C -13.970 -14.482  10.970 1.00 . A A . 118 LEU CD1  1 1 
       1 1807 1 1 118 LEU CD2  C -13.604 -16.396  12.531 1.00 . A A . 118 LEU CD2  1 1 
       1 1808 1 1 118 LEU CG   C -13.518 -14.871  12.382 1.00 . A A . 118 LEU CG   1 1 
       1 1809 1 1 118 LEU H    H -12.335 -12.085  13.790 1.00 . A A . 118 LEU H    1 1 
       1 1810 1 1 118 LEU HA   H -12.390 -14.885  14.694 1.00 . A A . 118 LEU HA   1 1 
       1 1811 1 1 118 LEU HB2  H -11.888 -13.486  12.079 1.00 . A A . 118 LEU HB2  1 1 
       1 1812 1 1 118 LEU HB3  H -11.380 -15.163  12.277 1.00 . A A . 118 LEU HB3  1 1 
       1 1813 1 1 118 LEU HD11 H -13.193 -14.722  10.260 1.00 . A A . 118 LEU HD11 1 1 
       1 1814 1 1 118 LEU HD12 H -14.869 -15.027  10.716 1.00 . A A . 118 LEU HD12 1 1 
       1 1815 1 1 118 LEU HD13 H -14.174 -13.422  10.938 1.00 . A A . 118 LEU HD13 1 1 
       1 1816 1 1 118 LEU HD21 H -12.916 -16.865  11.842 1.00 . A A . 118 LEU HD21 1 1 
       1 1817 1 1 118 LEU HD22 H -13.347 -16.674  13.542 1.00 . A A . 118 LEU HD22 1 1 
       1 1818 1 1 118 LEU HD23 H -14.611 -16.724  12.314 1.00 . A A . 118 LEU HD23 1 1 
       1 1819 1 1 118 LEU HG   H -14.172 -14.403  13.104 1.00 . A A . 118 LEU HG   1 1 
       1 1820 1 1 118 LEU N    N -12.329 -12.795  14.476 1.00 . A A . 118 LEU N    1 1 
       1 1821 1 1 118 LEU O    O  -9.615 -13.296  14.327 1.00 . A A . 118 LEU O    1 1 
       1 1822 1 1 119 ASP C    C  -7.679 -16.222  14.250 1.00 . A A . 119 ASP C    1 1 
       1 1823 1 1 119 ASP CA   C  -8.484 -15.525  15.363 1.00 . A A . 119 ASP CA   1 1 
       1 1824 1 1 119 ASP CB   C  -8.434 -16.343  16.679 1.00 . A A . 119 ASP CB   1 1 
       1 1825 1 1 119 ASP CG   C  -7.596 -15.620  17.746 1.00 . A A . 119 ASP CG   1 1 
       1 1826 1 1 119 ASP H    H -10.538 -16.117  15.103 1.00 . A A . 119 ASP H    1 1 
       1 1827 1 1 119 ASP HA   H  -8.057 -14.549  15.540 1.00 . A A . 119 ASP HA   1 1 
       1 1828 1 1 119 ASP HB2  H  -9.440 -16.463  17.056 1.00 . A A . 119 ASP HB2  1 1 
       1 1829 1 1 119 ASP HB3  H  -8.009 -17.318  16.493 1.00 . A A . 119 ASP HB3  1 1 
       1 1830 1 1 119 ASP N    N  -9.922 -15.368  14.986 1.00 . A A . 119 ASP N    1 1 
       1 1831 1 1 119 ASP O    O  -6.929 -17.143  14.502 1.00 . A A . 119 ASP O    1 1 
       1 1832 1 1 119 ASP OD1  O  -6.658 -14.937  17.381 1.00 . A A . 119 ASP OD1  1 1 
       1 1833 1 1 119 ASP OD2  O  -7.909 -15.775  18.921 1.00 . A A . 119 ASP OD2  1 1 
       1 1834 1 1 120 ASP C    C  -6.209 -15.362  11.202 1.00 . A A . 120 ASP C    1 1 
       1 1835 1 1 120 ASP CA   C  -7.083 -16.420  11.887 1.00 . A A . 120 ASP CA   1 1 
       1 1836 1 1 120 ASP CB   C  -8.075 -17.020  10.879 1.00 . A A . 120 ASP CB   1 1 
       1 1837 1 1 120 ASP CG   C  -7.356 -18.042   9.993 1.00 . A A . 120 ASP CG   1 1 
       1 1838 1 1 120 ASP H    H  -8.454 -15.034  12.841 1.00 . A A . 120 ASP H    1 1 
       1 1839 1 1 120 ASP HA   H  -6.448 -17.205  12.269 1.00 . A A . 120 ASP HA   1 1 
       1 1840 1 1 120 ASP HB2  H  -8.875 -17.511  11.415 1.00 . A A . 120 ASP HB2  1 1 
       1 1841 1 1 120 ASP HB3  H  -8.482 -16.236  10.261 1.00 . A A . 120 ASP HB3  1 1 
       1 1842 1 1 120 ASP N    N  -7.836 -15.785  13.018 1.00 . A A . 120 ASP N    1 1 
       1 1843 1 1 120 ASP O    O  -6.600 -14.221  11.050 1.00 . A A . 120 ASP O    1 1 
       1 1844 1 1 120 ASP OD1  O  -6.153 -17.914   9.830 1.00 . A A . 120 ASP OD1  1 1 
       1 1845 1 1 120 ASP OD2  O  -8.020 -18.937   9.497 1.00 . A A . 120 ASP OD2  1 1 
       1 1846 1 1 121 GLU C    C  -4.738 -14.352   8.723 1.00 . A A . 121 GLU C    1 1 
       1 1847 1 1 121 GLU CA   C  -4.133 -14.781  10.068 1.00 . A A . 121 GLU CA   1 1 
       1 1848 1 1 121 GLU CB   C  -2.763 -15.451   9.839 1.00 . A A . 121 GLU CB   1 1 
       1 1849 1 1 121 GLU CD   C  -0.482 -15.802  10.814 1.00 . A A . 121 GLU CD   1 1 
       1 1850 1 1 121 GLU CG   C  -1.718 -14.895  10.817 1.00 . A A . 121 GLU CG   1 1 
       1 1851 1 1 121 GLU H    H  -4.755 -16.675  10.883 1.00 . A A . 121 GLU H    1 1 
       1 1852 1 1 121 GLU HA   H  -4.007 -13.908  10.688 1.00 . A A . 121 GLU HA   1 1 
       1 1853 1 1 121 GLU HB2  H  -2.859 -16.515   9.997 1.00 . A A . 121 GLU HB2  1 1 
       1 1854 1 1 121 GLU HB3  H  -2.432 -15.271   8.826 1.00 . A A . 121 GLU HB3  1 1 
       1 1855 1 1 121 GLU HG2  H  -1.430 -13.899  10.512 1.00 . A A . 121 GLU HG2  1 1 
       1 1856 1 1 121 GLU HG3  H  -2.132 -14.862  11.812 1.00 . A A . 121 GLU HG3  1 1 
       1 1857 1 1 121 GLU N    N  -5.035 -15.744  10.769 1.00 . A A . 121 GLU N    1 1 
       1 1858 1 1 121 GLU O    O  -4.550 -13.237   8.275 1.00 . A A . 121 GLU O    1 1 
       1 1859 1 1 121 GLU OE1  O  -0.541 -16.857  11.424 1.00 . A A . 121 GLU OE1  1 1 
       1 1860 1 1 121 GLU OE2  O   0.504 -15.427  10.199 1.00 . A A . 121 GLU OE2  1 1 
       1 1861 1 1 122 TYR C    C  -7.345 -14.004   7.011 1.00 . A A . 122 TYR C    1 1 
       1 1862 1 1 122 TYR CA   C  -6.095 -14.854   6.780 1.00 . A A . 122 TYR CA   1 1 
       1 1863 1 1 122 TYR CB   C  -6.449 -16.140   6.015 1.00 . A A . 122 TYR CB   1 1 
       1 1864 1 1 122 TYR CD1  C  -7.136 -15.151   3.781 1.00 . A A . 122 TYR CD1  1 1 
       1 1865 1 1 122 TYR CD2  C  -8.805 -16.316   5.111 1.00 . A A . 122 TYR CD2  1 1 
       1 1866 1 1 122 TYR CE1  C  -8.104 -14.898   2.795 1.00 . A A . 122 TYR CE1  1 1 
       1 1867 1 1 122 TYR CE2  C  -9.769 -16.063   4.125 1.00 . A A . 122 TYR CE2  1 1 
       1 1868 1 1 122 TYR CG   C  -7.487 -15.860   4.942 1.00 . A A . 122 TYR CG   1 1 
       1 1869 1 1 122 TYR CZ   C  -9.420 -15.353   2.967 1.00 . A A . 122 TYR CZ   1 1 
       1 1870 1 1 122 TYR H    H  -5.624 -16.109   8.465 1.00 . A A . 122 TYR H    1 1 
       1 1871 1 1 122 TYR HA   H  -5.388 -14.282   6.204 1.00 . A A . 122 TYR HA   1 1 
       1 1872 1 1 122 TYR HB2  H  -5.554 -16.533   5.551 1.00 . A A . 122 TYR HB2  1 1 
       1 1873 1 1 122 TYR HB3  H  -6.838 -16.871   6.709 1.00 . A A . 122 TYR HB3  1 1 
       1 1874 1 1 122 TYR HD1  H  -6.121 -14.800   3.644 1.00 . A A . 122 TYR HD1  1 1 
       1 1875 1 1 122 TYR HD2  H  -9.076 -16.867   6.001 1.00 . A A . 122 TYR HD2  1 1 
       1 1876 1 1 122 TYR HE1  H  -7.833 -14.351   1.901 1.00 . A A . 122 TYR HE1  1 1 
       1 1877 1 1 122 TYR HE2  H -10.787 -16.414   4.262 1.00 . A A . 122 TYR HE2  1 1 
       1 1878 1 1 122 TYR HH   H -11.005 -15.822   2.003 1.00 . A A . 122 TYR HH   1 1 
       1 1879 1 1 122 TYR N    N  -5.471 -15.221   8.083 1.00 . A A . 122 TYR N    1 1 
       1 1880 1 1 122 TYR O    O  -7.482 -12.919   6.477 1.00 . A A . 122 TYR O    1 1 
       1 1881 1 1 122 TYR OH   O -10.371 -15.101   1.996 1.00 . A A . 122 TYR OH   1 1 
       1 1882 1 1 123 LEU C    C  -9.171 -12.377   8.719 1.00 . A A . 123 LEU C    1 1 
       1 1883 1 1 123 LEU CA   C  -9.509 -13.720   8.060 1.00 . A A . 123 LEU CA   1 1 
       1 1884 1 1 123 LEU CB   C -10.432 -14.519   8.989 1.00 . A A . 123 LEU CB   1 1 
       1 1885 1 1 123 LEU CD1  C -11.229 -16.853   9.547 1.00 . A A . 123 LEU CD1  1 1 
       1 1886 1 1 123 LEU CD2  C -11.484 -15.967   7.223 1.00 . A A . 123 LEU CD2  1 1 
       1 1887 1 1 123 LEU CG   C -10.592 -15.962   8.469 1.00 . A A . 123 LEU CG   1 1 
       1 1888 1 1 123 LEU H    H  -8.131 -15.368   8.214 1.00 . A A . 123 LEU H    1 1 
       1 1889 1 1 123 LEU HA   H -10.014 -13.536   7.122 1.00 . A A . 123 LEU HA   1 1 
       1 1890 1 1 123 LEU HB2  H -10.013 -14.533   9.983 1.00 . A A . 123 LEU HB2  1 1 
       1 1891 1 1 123 LEU HB3  H -11.401 -14.041   9.016 1.00 . A A . 123 LEU HB3  1 1 
       1 1892 1 1 123 LEU HD11 H -10.831 -16.593  10.517 1.00 . A A . 123 LEU HD11 1 1 
       1 1893 1 1 123 LEU HD12 H -12.301 -16.715   9.548 1.00 . A A . 123 LEU HD12 1 1 
       1 1894 1 1 123 LEU HD13 H -11.003 -17.889   9.334 1.00 . A A . 123 LEU HD13 1 1 
       1 1895 1 1 123 LEU HD21 H -12.385 -15.407   7.419 1.00 . A A . 123 LEU HD21 1 1 
       1 1896 1 1 123 LEU HD22 H -10.953 -15.518   6.398 1.00 . A A . 123 LEU HD22 1 1 
       1 1897 1 1 123 LEU HD23 H -11.743 -16.986   6.970 1.00 . A A . 123 LEU HD23 1 1 
       1 1898 1 1 123 LEU HG   H  -9.620 -16.359   8.215 1.00 . A A . 123 LEU HG   1 1 
       1 1899 1 1 123 LEU N    N  -8.263 -14.492   7.799 1.00 . A A . 123 LEU N    1 1 
       1 1900 1 1 123 LEU O    O  -9.785 -11.364   8.440 1.00 . A A . 123 LEU O    1 1 
       1 1901 1 1 124 LYS C    C  -7.255 -10.106   9.182 1.00 . A A . 124 LYS C    1 1 
       1 1902 1 1 124 LYS CA   C  -7.795 -11.069  10.233 1.00 . A A . 124 LYS CA   1 1 
       1 1903 1 1 124 LYS CB   C  -6.733 -11.341  11.299 1.00 . A A . 124 LYS CB   1 1 
       1 1904 1 1 124 LYS CD   C  -5.518 -10.376  13.257 1.00 . A A . 124 LYS CD   1 1 
       1 1905 1 1 124 LYS CE   C  -4.786  -9.104  13.686 1.00 . A A . 124 LYS CE   1 1 
       1 1906 1 1 124 LYS CG   C  -6.450 -10.061  12.080 1.00 . A A . 124 LYS CG   1 1 
       1 1907 1 1 124 LYS H    H  -7.686 -13.178   9.779 1.00 . A A . 124 LYS H    1 1 
       1 1908 1 1 124 LYS HA   H  -8.666 -10.636  10.699 1.00 . A A . 124 LYS HA   1 1 
       1 1909 1 1 124 LYS HB2  H  -7.092 -12.106  11.973 1.00 . A A . 124 LYS HB2  1 1 
       1 1910 1 1 124 LYS HB3  H  -5.827 -11.678  10.821 1.00 . A A . 124 LYS HB3  1 1 
       1 1911 1 1 124 LYS HD2  H  -6.101 -10.751  14.086 1.00 . A A . 124 LYS HD2  1 1 
       1 1912 1 1 124 LYS HD3  H  -4.795 -11.121  12.960 1.00 . A A . 124 LYS HD3  1 1 
       1 1913 1 1 124 LYS HE2  H  -4.125  -8.790  12.892 1.00 . A A . 124 LYS HE2  1 1 
       1 1914 1 1 124 LYS HE3  H  -5.506  -8.325  13.886 1.00 . A A . 124 LYS HE3  1 1 
       1 1915 1 1 124 LYS HG2  H  -5.981  -9.340  11.426 1.00 . A A . 124 LYS HG2  1 1 
       1 1916 1 1 124 LYS HG3  H  -7.378  -9.657  12.455 1.00 . A A . 124 LYS HG3  1 1 
       1 1917 1 1 124 LYS HZ1  H  -3.987 -10.399  15.109 1.00 . A A . 124 LYS HZ1  1 1 
       1 1918 1 1 124 LYS HZ2  H  -3.013  -9.047  14.779 1.00 . A A . 124 LYS HZ2  1 1 
       1 1919 1 1 124 LYS HZ3  H  -4.416  -8.877  15.724 1.00 . A A . 124 LYS HZ3  1 1 
       1 1920 1 1 124 LYS N    N  -8.178 -12.356   9.584 1.00 . A A . 124 LYS N    1 1 
       1 1921 1 1 124 LYS NZ   N  -3.991  -9.377  14.917 1.00 . A A . 124 LYS NZ   1 1 
       1 1922 1 1 124 LYS O    O  -7.749  -8.998   9.013 1.00 . A A . 124 LYS O    1 1 
       1 1923 1 1 125 GLU C    C  -6.763  -9.242   6.439 1.00 . A A . 125 GLU C    1 1 
       1 1924 1 1 125 GLU CA   C  -5.692  -9.613   7.436 1.00 . A A . 125 GLU CA   1 1 
       1 1925 1 1 125 GLU CB   C  -4.488 -10.264   6.737 1.00 . A A . 125 GLU CB   1 1 
       1 1926 1 1 125 GLU CD   C  -1.996 -10.543   6.895 1.00 . A A . 125 GLU CD   1 1 
       1 1927 1 1 125 GLU CG   C  -3.287 -10.343   7.699 1.00 . A A . 125 GLU CG   1 1 
       1 1928 1 1 125 GLU H    H  -5.850 -11.398   8.617 1.00 . A A . 125 GLU H    1 1 
       1 1929 1 1 125 GLU HA   H  -5.359  -8.700   7.918 1.00 . A A . 125 GLU HA   1 1 
       1 1930 1 1 125 GLU HB2  H  -4.758 -11.258   6.428 1.00 . A A . 125 GLU HB2  1 1 
       1 1931 1 1 125 GLU HB3  H  -4.212  -9.678   5.873 1.00 . A A . 125 GLU HB3  1 1 
       1 1932 1 1 125 GLU HG2  H  -3.213  -9.426   8.269 1.00 . A A . 125 GLU HG2  1 1 
       1 1933 1 1 125 GLU HG3  H  -3.417 -11.175   8.373 1.00 . A A . 125 GLU HG3  1 1 
       1 1934 1 1 125 GLU N    N  -6.239 -10.517   8.466 1.00 . A A . 125 GLU N    1 1 
       1 1935 1 1 125 GLU O    O  -6.671  -8.277   5.709 1.00 . A A . 125 GLU O    1 1 
       1 1936 1 1 125 GLU OE1  O  -2.042 -11.255   5.904 1.00 . A A . 125 GLU OE1  1 1 
       1 1937 1 1 125 GLU OE2  O  -0.985  -9.980   7.283 1.00 . A A . 125 GLU OE2  1 1 
       1 1938 1 1 126 ARG C    C  -9.658  -8.545   5.989 1.00 . A A . 126 ARG C    1 1 
       1 1939 1 1 126 ARG CA   C  -8.900  -9.748   5.472 1.00 . A A . 126 ARG CA   1 1 
       1 1940 1 1 126 ARG CB   C  -9.846 -10.961   5.356 1.00 . A A . 126 ARG CB   1 1 
       1 1941 1 1 126 ARG CD   C -11.750 -11.942   4.042 1.00 . A A . 126 ARG CD   1 1 
       1 1942 1 1 126 ARG CG   C -10.616 -10.909   4.024 1.00 . A A . 126 ARG CG   1 1 
       1 1943 1 1 126 ARG CZ   C -13.482 -12.655   2.503 1.00 . A A . 126 ARG CZ   1 1 
       1 1944 1 1 126 ARG H    H  -7.858 -10.825   7.001 1.00 . A A . 126 ARG H    1 1 
       1 1945 1 1 126 ARG HA   H  -8.493  -9.522   4.492 1.00 . A A . 126 ARG HA   1 1 
       1 1946 1 1 126 ARG HB2  H  -9.274 -11.875   5.396 1.00 . A A . 126 ARG HB2  1 1 
       1 1947 1 1 126 ARG HB3  H -10.552 -10.941   6.169 1.00 . A A . 126 ARG HB3  1 1 
       1 1948 1 1 126 ARG HD2  H -11.335 -12.939   4.010 1.00 . A A . 126 ARG HD2  1 1 
       1 1949 1 1 126 ARG HD3  H -12.331 -11.824   4.945 1.00 . A A . 126 ARG HD3  1 1 
       1 1950 1 1 126 ARG HE   H -12.565 -10.902   2.341 1.00 . A A . 126 ARG HE   1 1 
       1 1951 1 1 126 ARG HG2  H -11.031  -9.924   3.883 1.00 . A A . 126 ARG HG2  1 1 
       1 1952 1 1 126 ARG HG3  H  -9.944 -11.140   3.210 1.00 . A A . 126 ARG HG3  1 1 
       1 1953 1 1 126 ARG HH11 H -12.979 -13.905   3.984 1.00 . A A . 126 ARG HH11 1 1 
       1 1954 1 1 126 ARG HH12 H -14.222 -14.468   2.917 1.00 . A A . 126 ARG HH12 1 1 
       1 1955 1 1 126 ARG HH21 H -14.186 -11.620   0.941 1.00 . A A . 126 ARG HH21 1 1 
       1 1956 1 1 126 ARG HH22 H -14.906 -13.174   1.195 1.00 . A A . 126 ARG HH22 1 1 
       1 1957 1 1 126 ARG N    N  -7.804 -10.045   6.403 1.00 . A A . 126 ARG N    1 1 
       1 1958 1 1 126 ARG NE   N -12.628 -11.734   2.855 1.00 . A A . 126 ARG NE   1 1 
       1 1959 1 1 126 ARG NH1  N -13.568 -13.762   3.188 1.00 . A A . 126 ARG NH1  1 1 
       1 1960 1 1 126 ARG NH2  N -14.252 -12.468   1.465 1.00 . A A . 126 ARG NH2  1 1 
       1 1961 1 1 126 ARG O    O -10.271  -7.785   5.272 1.00 . A A . 126 ARG O    1 1 
       1 1962 1 1 127 ALA C    C  -9.640  -5.929   7.410 1.00 . A A . 127 ALA C    1 1 
       1 1963 1 1 127 ALA CA   C -10.259  -7.219   7.931 1.00 . A A . 127 ALA CA   1 1 
       1 1964 1 1 127 ALA CB   C -10.093  -7.295   9.457 1.00 . A A . 127 ALA CB   1 1 
       1 1965 1 1 127 ALA H    H  -9.058  -9.001   7.853 1.00 . A A . 127 ALA H    1 1 
       1 1966 1 1 127 ALA HA   H -11.309  -7.237   7.686 1.00 . A A . 127 ALA HA   1 1 
       1 1967 1 1 127 ALA HB1  H -10.233  -8.315   9.786 1.00 . A A . 127 ALA HB1  1 1 
       1 1968 1 1 127 ALA HB2  H  -9.103  -6.963   9.731 1.00 . A A . 127 ALA HB2  1 1 
       1 1969 1 1 127 ALA HB3  H -10.829  -6.662   9.934 1.00 . A A . 127 ALA HB3  1 1 
       1 1970 1 1 127 ALA N    N  -9.583  -8.372   7.297 1.00 . A A . 127 ALA N    1 1 
       1 1971 1 1 127 ALA O    O -10.314  -5.003   7.015 1.00 . A A . 127 ALA O    1 1 
       1 1972 1 1 128 ALA C    C  -7.792  -4.531   5.398 1.00 . A A . 128 ALA C    1 1 
       1 1973 1 1 128 ALA CA   C  -7.625  -4.661   6.917 1.00 . A A . 128 ALA CA   1 1 
       1 1974 1 1 128 ALA CB   C  -6.140  -4.757   7.259 1.00 . A A . 128 ALA CB   1 1 
       1 1975 1 1 128 ALA H    H  -7.811  -6.649   7.739 1.00 . A A . 128 ALA H    1 1 
       1 1976 1 1 128 ALA HA   H  -8.048  -3.791   7.394 1.00 . A A . 128 ALA HA   1 1 
       1 1977 1 1 128 ALA HB1  H  -6.025  -5.122   8.267 1.00 . A A . 128 ALA HB1  1 1 
       1 1978 1 1 128 ALA HB2  H  -5.655  -5.434   6.572 1.00 . A A . 128 ALA HB2  1 1 
       1 1979 1 1 128 ALA HB3  H  -5.689  -3.778   7.177 1.00 . A A . 128 ALA HB3  1 1 
       1 1980 1 1 128 ALA N    N  -8.331  -5.879   7.410 1.00 . A A . 128 ALA N    1 1 
       1 1981 1 1 128 ALA O    O  -7.965  -3.450   4.869 1.00 . A A . 128 ALA O    1 1 
       1 1982 1 1 129 ASP C    C  -9.328  -5.176   2.819 1.00 . A A . 129 ASP C    1 1 
       1 1983 1 1 129 ASP CA   C  -7.903  -5.579   3.209 1.00 . A A . 129 ASP CA   1 1 
       1 1984 1 1 129 ASP CB   C  -7.583  -6.950   2.613 1.00 . A A . 129 ASP CB   1 1 
       1 1985 1 1 129 ASP CG   C  -6.134  -7.325   2.936 1.00 . A A . 129 ASP CG   1 1 
       1 1986 1 1 129 ASP H    H  -7.607  -6.491   5.137 1.00 . A A . 129 ASP H    1 1 
       1 1987 1 1 129 ASP HA   H  -7.210  -4.851   2.809 1.00 . A A . 129 ASP HA   1 1 
       1 1988 1 1 129 ASP HB2  H  -8.248  -7.688   3.033 1.00 . A A . 129 ASP HB2  1 1 
       1 1989 1 1 129 ASP HB3  H  -7.711  -6.916   1.540 1.00 . A A . 129 ASP HB3  1 1 
       1 1990 1 1 129 ASP N    N  -7.743  -5.630   4.691 1.00 . A A . 129 ASP N    1 1 
       1 1991 1 1 129 ASP O    O  -9.559  -4.581   1.781 1.00 . A A . 129 ASP O    1 1 
       1 1992 1 1 129 ASP OD1  O  -5.349  -6.425   3.182 1.00 . A A . 129 ASP OD1  1 1 
       1 1993 1 1 129 ASP OD2  O  -5.834  -8.508   2.926 1.00 . A A . 129 ASP OD2  1 1 
       1 1994 1 1 130 VAL C    C -11.871  -3.615   3.553 1.00 . A A . 130 VAL C    1 1 
       1 1995 1 1 130 VAL CA   C -11.685  -5.113   3.341 1.00 . A A . 130 VAL CA   1 1 
       1 1996 1 1 130 VAL CB   C -12.637  -5.929   4.221 1.00 . A A . 130 VAL CB   1 1 
       1 1997 1 1 130 VAL CG1  C -14.032  -5.295   4.230 1.00 . A A . 130 VAL CG1  1 1 
       1 1998 1 1 130 VAL CG2  C -12.742  -7.353   3.663 1.00 . A A . 130 VAL CG2  1 1 
       1 1999 1 1 130 VAL H    H -10.073  -5.957   4.487 1.00 . A A . 130 VAL H    1 1 
       1 2000 1 1 130 VAL HA   H -11.882  -5.340   2.301 1.00 . A A . 130 VAL HA   1 1 
       1 2001 1 1 130 VAL HB   H -12.248  -5.968   5.226 1.00 . A A . 130 VAL HB   1 1 
       1 2002 1 1 130 VAL HG11 H -14.323  -5.042   3.221 1.00 . A A . 130 VAL HG11 1 1 
       1 2003 1 1 130 VAL HG12 H -14.743  -5.996   4.644 1.00 . A A . 130 VAL HG12 1 1 
       1 2004 1 1 130 VAL HG13 H -14.017  -4.401   4.835 1.00 . A A . 130 VAL HG13 1 1 
       1 2005 1 1 130 VAL HG21 H -11.751  -7.746   3.489 1.00 . A A . 130 VAL HG21 1 1 
       1 2006 1 1 130 VAL HG22 H -13.257  -7.983   4.373 1.00 . A A . 130 VAL HG22 1 1 
       1 2007 1 1 130 VAL HG23 H -13.291  -7.339   2.732 1.00 . A A . 130 VAL HG23 1 1 
       1 2008 1 1 130 VAL N    N -10.283  -5.492   3.651 1.00 . A A . 130 VAL N    1 1 
       1 2009 1 1 130 VAL O    O -12.538  -2.941   2.791 1.00 . A A . 130 VAL O    1 1 
       1 2010 1 1 131 ARG C    C -10.896  -0.864   3.612 1.00 . A A . 131 ARG C    1 1 
       1 2011 1 1 131 ARG CA   C -11.417  -1.625   4.822 1.00 . A A . 131 ARG CA   1 1 
       1 2012 1 1 131 ARG CB   C -10.599  -1.220   6.064 1.00 . A A . 131 ARG CB   1 1 
       1 2013 1 1 131 ARG CD   C  -9.888   0.797   7.430 1.00 . A A . 131 ARG CD   1 1 
       1 2014 1 1 131 ARG CG   C -10.952   0.221   6.472 1.00 . A A . 131 ARG CG   1 1 
       1 2015 1 1 131 ARG CZ   C  -9.835   1.525   9.742 1.00 . A A . 131 ARG CZ   1 1 
       1 2016 1 1 131 ARG H    H -10.735  -3.630   5.192 1.00 . A A . 131 ARG H    1 1 
       1 2017 1 1 131 ARG HA   H -12.459  -1.380   4.984 1.00 . A A . 131 ARG HA   1 1 
       1 2018 1 1 131 ARG HB2  H -10.831  -1.891   6.881 1.00 . A A . 131 ARG HB2  1 1 
       1 2019 1 1 131 ARG HB3  H  -9.549  -1.282   5.834 1.00 . A A . 131 ARG HB3  1 1 
       1 2020 1 1 131 ARG HD2  H  -9.152   0.043   7.666 1.00 . A A . 131 ARG HD2  1 1 
       1 2021 1 1 131 ARG HD3  H  -9.399   1.641   6.964 1.00 . A A . 131 ARG HD3  1 1 
       1 2022 1 1 131 ARG HE   H -11.528   1.316   8.727 1.00 . A A . 131 ARG HE   1 1 
       1 2023 1 1 131 ARG HG2  H -11.008   0.837   5.587 1.00 . A A . 131 ARG HG2  1 1 
       1 2024 1 1 131 ARG HG3  H -11.911   0.224   6.968 1.00 . A A . 131 ARG HG3  1 1 
       1 2025 1 1 131 ARG HH11 H  -8.085   1.169   8.836 1.00 . A A . 131 ARG HH11 1 1 
       1 2026 1 1 131 ARG HH12 H  -7.984   1.662  10.493 1.00 . A A . 131 ARG HH12 1 1 
       1 2027 1 1 131 ARG HH21 H -11.416   1.957  10.892 1.00 . A A . 131 ARG HH21 1 1 
       1 2028 1 1 131 ARG HH22 H  -9.870   2.108  11.658 1.00 . A A . 131 ARG HH22 1 1 
       1 2029 1 1 131 ARG N    N -11.274  -3.079   4.586 1.00 . A A . 131 ARG N    1 1 
       1 2030 1 1 131 ARG NE   N -10.551   1.244   8.688 1.00 . A A . 131 ARG NE   1 1 
       1 2031 1 1 131 ARG NH1  N  -8.533   1.446   9.687 1.00 . A A . 131 ARG NH1  1 1 
       1 2032 1 1 131 ARG NH2  N -10.419   1.892  10.850 1.00 . A A . 131 ARG NH2  1 1 
       1 2033 1 1 131 ARG O    O -11.426   0.147   3.203 1.00 . A A . 131 ARG O    1 1 
       1 2034 1 1 132 ASP C    C -10.252  -0.722   0.675 1.00 . A A . 132 ASP C    1 1 
       1 2035 1 1 132 ASP CA   C  -9.246  -0.724   1.830 1.00 . A A . 132 ASP CA   1 1 
       1 2036 1 1 132 ASP CB   C  -7.993  -1.488   1.397 1.00 . A A . 132 ASP CB   1 1 
       1 2037 1 1 132 ASP CG   C  -7.237  -0.676   0.343 1.00 . A A . 132 ASP CG   1 1 
       1 2038 1 1 132 ASP H    H  -9.437  -2.202   3.383 1.00 . A A . 132 ASP H    1 1 
       1 2039 1 1 132 ASP HA   H  -8.979   0.294   2.072 1.00 . A A . 132 ASP HA   1 1 
       1 2040 1 1 132 ASP HB2  H  -7.355  -1.652   2.252 1.00 . A A . 132 ASP HB2  1 1 
       1 2041 1 1 132 ASP HB3  H  -8.280  -2.439   0.973 1.00 . A A . 132 ASP HB3  1 1 
       1 2042 1 1 132 ASP N    N  -9.838  -1.374   3.030 1.00 . A A . 132 ASP N    1 1 
       1 2043 1 1 132 ASP O    O -10.283   0.183  -0.134 1.00 . A A . 132 ASP O    1 1 
       1 2044 1 1 132 ASP OD1  O  -7.859   0.160  -0.294 1.00 . A A . 132 ASP OD1  1 1 
       1 2045 1 1 132 ASP OD2  O  -6.046  -0.898   0.192 1.00 . A A . 132 ASP OD2  1 1 
       1 2046 1 1 133 ILE C    C -13.112  -0.643  -0.342 1.00 . A A . 133 ILE C    1 1 
       1 2047 1 1 133 ILE CA   C -12.092  -1.772  -0.507 1.00 . A A . 133 ILE CA   1 1 
       1 2048 1 1 133 ILE CB   C -12.813  -3.121  -0.495 1.00 . A A . 133 ILE CB   1 1 
       1 2049 1 1 133 ILE CD1  C -12.411  -5.617  -0.444 1.00 . A A . 133 ILE CD1  1 1 
       1 2050 1 1 133 ILE CG1  C -11.784  -4.240  -0.719 1.00 . A A . 133 ILE CG1  1 1 
       1 2051 1 1 133 ILE CG2  C -13.860  -3.143  -1.613 1.00 . A A . 133 ILE CG2  1 1 
       1 2052 1 1 133 ILE H    H -11.051  -2.455   1.260 1.00 . A A . 133 ILE H    1 1 
       1 2053 1 1 133 ILE HA   H -11.584  -1.651  -1.449 1.00 . A A . 133 ILE HA   1 1 
       1 2054 1 1 133 ILE HB   H -13.300  -3.258   0.459 1.00 . A A . 133 ILE HB   1 1 
       1 2055 1 1 133 ILE HD11 H -13.157  -5.531   0.333 1.00 . A A . 133 ILE HD11 1 1 
       1 2056 1 1 133 ILE HD12 H -12.873  -5.990  -1.347 1.00 . A A . 133 ILE HD12 1 1 
       1 2057 1 1 133 ILE HD13 H -11.640  -6.304  -0.126 1.00 . A A . 133 ILE HD13 1 1 
       1 2058 1 1 133 ILE HG12 H -11.437  -4.203  -1.741 1.00 . A A . 133 ILE HG12 1 1 
       1 2059 1 1 133 ILE HG13 H -10.947  -4.090  -0.054 1.00 . A A . 133 ILE HG13 1 1 
       1 2060 1 1 133 ILE HG21 H -13.427  -2.746  -2.521 1.00 . A A . 133 ILE HG21 1 1 
       1 2061 1 1 133 ILE HG22 H -14.183  -4.159  -1.786 1.00 . A A . 133 ILE HG22 1 1 
       1 2062 1 1 133 ILE HG23 H -14.706  -2.539  -1.325 1.00 . A A . 133 ILE HG23 1 1 
       1 2063 1 1 133 ILE N    N -11.085  -1.732   0.593 1.00 . A A . 133 ILE N    1 1 
       1 2064 1 1 133 ILE O    O -13.478   0.019  -1.293 1.00 . A A . 133 ILE O    1 1 
       1 2065 1 1 134 GLY C    C -13.899   2.032   0.906 1.00 . A A . 134 GLY C    1 1 
       1 2066 1 1 134 GLY CA   C -14.566   0.671   1.073 1.00 . A A . 134 GLY CA   1 1 
       1 2067 1 1 134 GLY H    H -13.266  -0.962   1.609 1.00 . A A . 134 GLY H    1 1 
       1 2068 1 1 134 GLY HA2  H -15.369   0.570   0.353 1.00 . A A . 134 GLY HA2  1 1 
       1 2069 1 1 134 GLY HA3  H -14.969   0.593   2.070 1.00 . A A . 134 GLY HA3  1 1 
       1 2070 1 1 134 GLY N    N -13.573  -0.417   0.856 1.00 . A A . 134 GLY N    1 1 
       1 2071 1 1 134 GLY O    O -14.467   2.954   0.352 1.00 . A A . 134 GLY O    1 1 
       1 2072 1 1 135 LYS C    C -11.890   3.840  -0.250 1.00 . A A . 135 LYS C    1 1 
       1 2073 1 1 135 LYS CA   C -11.962   3.450   1.227 1.00 . A A . 135 LYS CA   1 1 
       1 2074 1 1 135 LYS CB   C -10.545   3.298   1.821 1.00 . A A . 135 LYS CB   1 1 
       1 2075 1 1 135 LYS CD   C  -8.765   4.354   3.236 1.00 . A A . 135 LYS CD   1 1 
       1 2076 1 1 135 LYS CE   C  -8.557   5.225   4.478 1.00 . A A . 135 LYS CE   1 1 
       1 2077 1 1 135 LYS CG   C -10.219   4.471   2.756 1.00 . A A . 135 LYS CG   1 1 
       1 2078 1 1 135 LYS H    H -12.241   1.398   1.799 1.00 . A A . 135 LYS H    1 1 
       1 2079 1 1 135 LYS HA   H -12.500   4.214   1.765 1.00 . A A . 135 LYS HA   1 1 
       1 2080 1 1 135 LYS HB2  H -10.496   2.377   2.384 1.00 . A A . 135 LYS HB2  1 1 
       1 2081 1 1 135 LYS HB3  H  -9.816   3.266   1.024 1.00 . A A . 135 LYS HB3  1 1 
       1 2082 1 1 135 LYS HD2  H  -8.546   3.324   3.480 1.00 . A A . 135 LYS HD2  1 1 
       1 2083 1 1 135 LYS HD3  H  -8.100   4.687   2.454 1.00 . A A . 135 LYS HD3  1 1 
       1 2084 1 1 135 LYS HE2  H  -8.902   6.228   4.278 1.00 . A A . 135 LYS HE2  1 1 
       1 2085 1 1 135 LYS HE3  H  -9.114   4.811   5.306 1.00 . A A . 135 LYS HE3  1 1 
       1 2086 1 1 135 LYS HG2  H -10.349   5.404   2.228 1.00 . A A . 135 LYS HG2  1 1 
       1 2087 1 1 135 LYS HG3  H -10.877   4.445   3.612 1.00 . A A . 135 LYS HG3  1 1 
       1 2088 1 1 135 LYS HZ1  H  -6.591   4.587   4.224 1.00 . A A . 135 LYS HZ1  1 1 
       1 2089 1 1 135 LYS HZ2  H  -6.737   6.219   4.670 1.00 . A A . 135 LYS HZ2  1 1 
       1 2090 1 1 135 LYS HZ3  H  -6.983   4.996   5.823 1.00 . A A . 135 LYS HZ3  1 1 
       1 2091 1 1 135 LYS N    N -12.681   2.158   1.369 1.00 . A A . 135 LYS N    1 1 
       1 2092 1 1 135 LYS NZ   N  -7.107   5.259   4.825 1.00 . A A . 135 LYS NZ   1 1 
       1 2093 1 1 135 LYS O    O -12.119   4.976  -0.620 1.00 . A A . 135 LYS O    1 1 
       1 2094 1 1 136 ARG C    C -12.895   3.639  -3.052 1.00 . A A . 136 ARG C    1 1 
       1 2095 1 1 136 ARG CA   C -11.519   3.213  -2.555 1.00 . A A . 136 ARG CA   1 1 
       1 2096 1 1 136 ARG CB   C -11.084   1.961  -3.325 1.00 . A A . 136 ARG CB   1 1 
       1 2097 1 1 136 ARG CD   C  -9.265   0.266  -3.600 1.00 . A A . 136 ARG CD   1 1 
       1 2098 1 1 136 ARG CG   C  -9.611   1.648  -3.033 1.00 . A A . 136 ARG CG   1 1 
       1 2099 1 1 136 ARG CZ   C  -6.862   0.497  -3.169 1.00 . A A . 136 ARG CZ   1 1 
       1 2100 1 1 136 ARG H    H -11.418   1.985  -0.788 1.00 . A A . 136 ARG H    1 1 
       1 2101 1 1 136 ARG HA   H -10.809   4.006  -2.722 1.00 . A A . 136 ARG HA   1 1 
       1 2102 1 1 136 ARG HB2  H -11.696   1.124  -3.022 1.00 . A A . 136 ARG HB2  1 1 
       1 2103 1 1 136 ARG HB3  H -11.210   2.130  -4.385 1.00 . A A . 136 ARG HB3  1 1 
       1 2104 1 1 136 ARG HD2  H -10.015  -0.438  -3.302 1.00 . A A . 136 ARG HD2  1 1 
       1 2105 1 1 136 ARG HD3  H  -9.241   0.319  -4.689 1.00 . A A . 136 ARG HD3  1 1 
       1 2106 1 1 136 ARG HE   H  -7.932  -1.032  -2.514 1.00 . A A . 136 ARG HE   1 1 
       1 2107 1 1 136 ARG HG2  H  -8.990   2.398  -3.498 1.00 . A A . 136 ARG HG2  1 1 
       1 2108 1 1 136 ARG HG3  H  -9.448   1.650  -1.967 1.00 . A A . 136 ARG HG3  1 1 
       1 2109 1 1 136 ARG HH11 H  -7.655   1.814  -4.451 1.00 . A A . 136 ARG HH11 1 1 
       1 2110 1 1 136 ARG HH12 H  -5.992   2.075  -4.042 1.00 . A A . 136 ARG HH12 1 1 
       1 2111 1 1 136 ARG HH21 H  -5.776  -0.709  -1.995 1.00 . A A . 136 ARG HH21 1 1 
       1 2112 1 1 136 ARG HH22 H  -4.930   0.647  -2.660 1.00 . A A . 136 ARG HH22 1 1 
       1 2113 1 1 136 ARG N    N -11.588   2.895  -1.102 1.00 . A A . 136 ARG N    1 1 
       1 2114 1 1 136 ARG NE   N  -7.956  -0.202  -3.036 1.00 . A A . 136 ARG NE   1 1 
       1 2115 1 1 136 ARG NH1  N  -6.836   1.544  -3.948 1.00 . A A . 136 ARG NH1  1 1 
       1 2116 1 1 136 ARG NH2  N  -5.771   0.116  -2.560 1.00 . A A . 136 ARG NH2  1 1 
       1 2117 1 1 136 ARG O    O -13.067   4.686  -3.642 1.00 . A A . 136 ARG O    1 1 
       1 2118 1 1 137 LEU C    C -15.621   4.588  -2.787 1.00 . A A . 137 LEU C    1 1 
       1 2119 1 1 137 LEU CA   C -15.264   3.167  -3.228 1.00 . A A . 137 LEU CA   1 1 
       1 2120 1 1 137 LEU CB   C -16.246   2.176  -2.589 1.00 . A A . 137 LEU CB   1 1 
       1 2121 1 1 137 LEU CD1  C -17.688   1.826  -4.634 1.00 . A A . 137 LEU CD1  1 1 
       1 2122 1 1 137 LEU CD2  C -18.654   1.574  -2.333 1.00 . A A . 137 LEU CD2  1 1 
       1 2123 1 1 137 LEU CG   C -17.648   2.351  -3.188 1.00 . A A . 137 LEU CG   1 1 
       1 2124 1 1 137 LEU H    H -13.718   1.995  -2.301 1.00 . A A . 137 LEU H    1 1 
       1 2125 1 1 137 LEU HA   H -15.332   3.095  -4.302 1.00 . A A . 137 LEU HA   1 1 
       1 2126 1 1 137 LEU HB2  H -15.901   1.167  -2.760 1.00 . A A . 137 LEU HB2  1 1 
       1 2127 1 1 137 LEU HB3  H -16.292   2.360  -1.524 1.00 . A A . 137 LEU HB3  1 1 
       1 2128 1 1 137 LEU HD11 H -17.055   0.954  -4.725 1.00 . A A . 137 LEU HD11 1 1 
       1 2129 1 1 137 LEU HD12 H -18.704   1.560  -4.894 1.00 . A A . 137 LEU HD12 1 1 
       1 2130 1 1 137 LEU HD13 H -17.338   2.594  -5.308 1.00 . A A . 137 LEU HD13 1 1 
       1 2131 1 1 137 LEU HD21 H -18.588   1.909  -1.307 1.00 . A A . 137 LEU HD21 1 1 
       1 2132 1 1 137 LEU HD22 H -19.653   1.748  -2.704 1.00 . A A . 137 LEU HD22 1 1 
       1 2133 1 1 137 LEU HD23 H -18.430   0.519  -2.381 1.00 . A A . 137 LEU HD23 1 1 
       1 2134 1 1 137 LEU HG   H -17.909   3.398  -3.183 1.00 . A A . 137 LEU HG   1 1 
       1 2135 1 1 137 LEU N    N -13.886   2.827  -2.790 1.00 . A A . 137 LEU N    1 1 
       1 2136 1 1 137 LEU O    O -16.242   5.338  -3.514 1.00 . A A . 137 LEU O    1 1 
       1 2137 1 1 138 LEU C    C -14.894   7.384  -2.035 1.00 . A A . 138 LEU C    1 1 
       1 2138 1 1 138 LEU CA   C -15.539   6.343  -1.116 1.00 . A A . 138 LEU CA   1 1 
       1 2139 1 1 138 LEU CB   C -15.020   6.514   0.317 1.00 . A A . 138 LEU CB   1 1 
       1 2140 1 1 138 LEU CD1  C -15.309   5.823   2.716 1.00 . A A . 138 LEU CD1  1 1 
       1 2141 1 1 138 LEU CD2  C -17.325   6.490   1.370 1.00 . A A . 138 LEU CD2  1 1 
       1 2142 1 1 138 LEU CG   C -15.948   5.794   1.318 1.00 . A A . 138 LEU CG   1 1 
       1 2143 1 1 138 LEU H    H -14.724   4.350  -1.023 1.00 . A A . 138 LEU H    1 1 
       1 2144 1 1 138 LEU HA   H -16.608   6.484  -1.126 1.00 . A A . 138 LEU HA   1 1 
       1 2145 1 1 138 LEU HB2  H -14.028   6.086   0.382 1.00 . A A . 138 LEU HB2  1 1 
       1 2146 1 1 138 LEU HB3  H -14.973   7.564   0.560 1.00 . A A . 138 LEU HB3  1 1 
       1 2147 1 1 138 LEU HD11 H -14.246   5.636   2.634 1.00 . A A . 138 LEU HD11 1 1 
       1 2148 1 1 138 LEU HD12 H -15.468   6.791   3.168 1.00 . A A . 138 LEU HD12 1 1 
       1 2149 1 1 138 LEU HD13 H -15.757   5.059   3.334 1.00 . A A . 138 LEU HD13 1 1 
       1 2150 1 1 138 LEU HD21 H -17.213   7.541   1.146 1.00 . A A . 138 LEU HD21 1 1 
       1 2151 1 1 138 LEU HD22 H -17.986   6.039   0.645 1.00 . A A . 138 LEU HD22 1 1 
       1 2152 1 1 138 LEU HD23 H -17.751   6.378   2.359 1.00 . A A . 138 LEU HD23 1 1 
       1 2153 1 1 138 LEU HG   H -16.078   4.765   1.011 1.00 . A A . 138 LEU HG   1 1 
       1 2154 1 1 138 LEU N    N -15.228   4.967  -1.595 1.00 . A A . 138 LEU N    1 1 
       1 2155 1 1 138 LEU O    O -15.492   8.381  -2.385 1.00 . A A . 138 LEU O    1 1 
       1 2156 1 1 139 ARG C    C -13.619   8.191  -4.698 1.00 . A A . 139 ARG C    1 1 
       1 2157 1 1 139 ARG CA   C -12.969   8.129  -3.313 1.00 . A A . 139 ARG CA   1 1 
       1 2158 1 1 139 ARG CB   C -11.515   7.694  -3.485 1.00 . A A . 139 ARG CB   1 1 
       1 2159 1 1 139 ARG CD   C  -9.419   7.060  -2.267 1.00 . A A . 139 ARG CD   1 1 
       1 2160 1 1 139 ARG CG   C -10.812   7.687  -2.127 1.00 . A A . 139 ARG CG   1 1 
       1 2161 1 1 139 ARG CZ   C  -7.268   7.322  -1.169 1.00 . A A . 139 ARG CZ   1 1 
       1 2162 1 1 139 ARG H    H -13.196   6.354  -2.126 1.00 . A A . 139 ARG H    1 1 
       1 2163 1 1 139 ARG HA   H -12.995   9.112  -2.858 1.00 . A A . 139 ARG HA   1 1 
       1 2164 1 1 139 ARG HB2  H -11.491   6.702  -3.913 1.00 . A A . 139 ARG HB2  1 1 
       1 2165 1 1 139 ARG HB3  H -11.012   8.384  -4.148 1.00 . A A . 139 ARG HB3  1 1 
       1 2166 1 1 139 ARG HD2  H  -9.462   6.023  -1.985 1.00 . A A . 139 ARG HD2  1 1 
       1 2167 1 1 139 ARG HD3  H  -9.086   7.135  -3.296 1.00 . A A . 139 ARG HD3  1 1 
       1 2168 1 1 139 ARG HE   H  -8.767   8.593  -0.901 1.00 . A A . 139 ARG HE   1 1 
       1 2169 1 1 139 ARG HG2  H -10.714   8.703  -1.771 1.00 . A A . 139 ARG HG2  1 1 
       1 2170 1 1 139 ARG HG3  H -11.395   7.114  -1.425 1.00 . A A . 139 ARG HG3  1 1 
       1 2171 1 1 139 ARG HH11 H  -7.481   5.785  -2.433 1.00 . A A . 139 ARG HH11 1 1 
       1 2172 1 1 139 ARG HH12 H  -5.939   5.906  -1.655 1.00 . A A . 139 ARG HH12 1 1 
       1 2173 1 1 139 ARG HH21 H  -6.763   8.769   0.119 1.00 . A A . 139 ARG HH21 1 1 
       1 2174 1 1 139 ARG HH22 H  -5.532   7.596  -0.211 1.00 . A A . 139 ARG HH22 1 1 
       1 2175 1 1 139 ARG N    N -13.667   7.160  -2.424 1.00 . A A . 139 ARG N    1 1 
       1 2176 1 1 139 ARG NE   N  -8.474   7.779  -1.362 1.00 . A A . 139 ARG NE   1 1 
       1 2177 1 1 139 ARG NH1  N  -6.865   6.254  -1.801 1.00 . A A . 139 ARG NH1  1 1 
       1 2178 1 1 139 ARG NH2  N  -6.458   7.944  -0.357 1.00 . A A . 139 ARG NH2  1 1 
       1 2179 1 1 139 ARG O    O -13.542   9.190  -5.386 1.00 . A A . 139 ARG O    1 1 
       1 2180 1 1 140 ASN C    C -16.303   7.852  -6.353 1.00 . A A . 140 ASN C    1 1 
       1 2181 1 1 140 ASN CA   C -14.947   7.149  -6.437 1.00 . A A . 140 ASN CA   1 1 
       1 2182 1 1 140 ASN CB   C -15.125   5.712  -6.931 1.00 . A A . 140 ASN CB   1 1 
       1 2183 1 1 140 ASN CG   C -13.766   5.005  -6.937 1.00 . A A . 140 ASN CG   1 1 
       1 2184 1 1 140 ASN H    H -14.345   6.344  -4.530 1.00 . A A . 140 ASN H    1 1 
       1 2185 1 1 140 ASN HA   H -14.324   7.685  -7.135 1.00 . A A . 140 ASN HA   1 1 
       1 2186 1 1 140 ASN HB2  H -15.802   5.186  -6.277 1.00 . A A . 140 ASN HB2  1 1 
       1 2187 1 1 140 ASN HB3  H -15.525   5.722  -7.934 1.00 . A A . 140 ASN HB3  1 1 
       1 2188 1 1 140 ASN HD21 H -13.339   5.525  -8.806 1.00 . A A . 140 ASN HD21 1 1 
       1 2189 1 1 140 ASN HD22 H -12.155   4.591  -8.025 1.00 . A A . 140 ASN HD22 1 1 
       1 2190 1 1 140 ASN N    N -14.274   7.134  -5.108 1.00 . A A . 140 ASN N    1 1 
       1 2191 1 1 140 ASN ND2  N -13.024   5.045  -8.012 1.00 . A A . 140 ASN ND2  1 1 
       1 2192 1 1 140 ASN O    O -16.756   8.457  -7.307 1.00 . A A . 140 ASN O    1 1 
       1 2193 1 1 140 ASN OD1  O -13.377   4.402  -5.957 1.00 . A A . 140 ASN OD1  1 1 
       1 2194 1 1 141 ILE C    C -18.143   9.907  -5.083 1.00 . A A . 141 ILE C    1 1 
       1 2195 1 1 141 ILE CA   C -18.307   8.391  -5.116 1.00 . A A . 141 ILE CA   1 1 
       1 2196 1 1 141 ILE CB   C -19.017   7.906  -3.851 1.00 . A A . 141 ILE CB   1 1 
       1 2197 1 1 141 ILE CD1  C -19.382   5.794  -2.506 1.00 . A A . 141 ILE CD1  1 1 
       1 2198 1 1 141 ILE CG1  C -19.219   6.379  -3.921 1.00 . A A . 141 ILE CG1  1 1 
       1 2199 1 1 141 ILE CG2  C -20.378   8.606  -3.751 1.00 . A A . 141 ILE CG2  1 1 
       1 2200 1 1 141 ILE H    H -16.602   7.234  -4.490 1.00 . A A . 141 ILE H    1 1 
       1 2201 1 1 141 ILE HA   H -18.903   8.126  -5.981 1.00 . A A . 141 ILE HA   1 1 
       1 2202 1 1 141 ILE HB   H -18.418   8.157  -2.992 1.00 . A A . 141 ILE HB   1 1 
       1 2203 1 1 141 ILE HD11 H -19.757   6.554  -1.835 1.00 . A A . 141 ILE HD11 1 1 
       1 2204 1 1 141 ILE HD12 H -20.077   4.966  -2.535 1.00 . A A . 141 ILE HD12 1 1 
       1 2205 1 1 141 ILE HD13 H -18.425   5.441  -2.148 1.00 . A A . 141 ILE HD13 1 1 
       1 2206 1 1 141 ILE HG12 H -20.103   6.161  -4.504 1.00 . A A . 141 ILE HG12 1 1 
       1 2207 1 1 141 ILE HG13 H -18.360   5.927  -4.397 1.00 . A A . 141 ILE HG13 1 1 
       1 2208 1 1 141 ILE HG21 H -20.905   8.509  -4.690 1.00 . A A . 141 ILE HG21 1 1 
       1 2209 1 1 141 ILE HG22 H -20.960   8.156  -2.963 1.00 . A A . 141 ILE HG22 1 1 
       1 2210 1 1 141 ILE HG23 H -20.227   9.654  -3.534 1.00 . A A . 141 ILE HG23 1 1 
       1 2211 1 1 141 ILE N    N -16.971   7.747  -5.235 1.00 . A A . 141 ILE N    1 1 
       1 2212 1 1 141 ILE O    O -18.930  10.649  -5.635 1.00 . A A . 141 ILE O    1 1 
       1 2213 1 1 142 LEU C    C -16.051  12.325  -5.517 1.00 . A A . 142 LEU C    1 1 
       1 2214 1 1 142 LEU CA   C -16.904  11.845  -4.355 1.00 . A A . 142 LEU CA   1 1 
       1 2215 1 1 142 LEU CB   C -16.178  12.195  -3.032 1.00 . A A . 142 LEU CB   1 1 
       1 2216 1 1 142 LEU CD1  C -16.072  11.582  -0.598 1.00 . A A . 142 LEU CD1  1 1 
       1 2217 1 1 142 LEU CD2  C -18.140  12.642  -1.509 1.00 . A A . 142 LEU CD2  1 1 
       1 2218 1 1 142 LEU CG   C -16.985  11.680  -1.825 1.00 . A A . 142 LEU CG   1 1 
       1 2219 1 1 142 LEU H    H -16.485   9.768  -3.978 1.00 . A A . 142 LEU H    1 1 
       1 2220 1 1 142 LEU HA   H -17.853  12.354  -4.371 1.00 . A A . 142 LEU HA   1 1 
       1 2221 1 1 142 LEU HB2  H -15.197  11.742  -3.024 1.00 . A A . 142 LEU HB2  1 1 
       1 2222 1 1 142 LEU HB3  H -16.069  13.272  -2.949 1.00 . A A . 142 LEU HB3  1 1 
       1 2223 1 1 142 LEU HD11 H -15.525  12.505  -0.479 1.00 . A A . 142 LEU HD11 1 1 
       1 2224 1 1 142 LEU HD12 H -16.670  11.401   0.284 1.00 . A A . 142 LEU HD12 1 1 
       1 2225 1 1 142 LEU HD13 H -15.376  10.767  -0.733 1.00 . A A . 142 LEU HD13 1 1 
       1 2226 1 1 142 LEU HD21 H -17.758  13.646  -1.397 1.00 . A A . 142 LEU HD21 1 1 
       1 2227 1 1 142 LEU HD22 H -18.861  12.618  -2.313 1.00 . A A . 142 LEU HD22 1 1 
       1 2228 1 1 142 LEU HD23 H -18.620  12.337  -0.589 1.00 . A A . 142 LEU HD23 1 1 
       1 2229 1 1 142 LEU HG   H -17.381  10.703  -2.053 1.00 . A A . 142 LEU HG   1 1 
       1 2230 1 1 142 LEU N    N -17.121  10.379  -4.423 1.00 . A A . 142 LEU N    1 1 
       1 2231 1 1 142 LEU O    O -15.882  13.505  -5.756 1.00 . A A . 142 LEU O    1 1 
       1 2232 1 1 143 GLY C    C -13.289  12.287  -6.938 1.00 . A A . 143 GLY C    1 1 
       1 2233 1 1 143 GLY CA   C -14.639  11.762  -7.381 1.00 . A A . 143 GLY CA   1 1 
       1 2234 1 1 143 GLY H    H -15.640  10.439  -6.031 1.00 . A A . 143 GLY H    1 1 
       1 2235 1 1 143 GLY HA2  H -14.495  10.893  -8.021 1.00 . A A . 143 GLY HA2  1 1 
       1 2236 1 1 143 GLY HA3  H -15.140  12.527  -7.959 1.00 . A A . 143 GLY HA3  1 1 
       1 2237 1 1 143 GLY N    N -15.501  11.385  -6.248 1.00 . A A . 143 GLY N    1 1 
       1 2238 1 1 143 GLY O    O -12.637  13.050  -7.612 1.00 . A A . 143 GLY O    1 1 
       1 2239 1 1 144 LEU C    C -10.458  11.811  -6.179 1.00 . A A . 144 LEU C    1 1 
       1 2240 1 1 144 LEU CA   C -11.560  12.301  -5.240 1.00 . A A . 144 LEU CA   1 1 
       1 2241 1 1 144 LEU CB   C -11.359  11.759  -3.819 1.00 . A A . 144 LEU CB   1 1 
       1 2242 1 1 144 LEU CD1  C -10.408  13.834  -2.721 1.00 . A A . 144 LEU CD1  1 1 
       1 2243 1 1 144 LEU CD2  C  -9.687  11.558  -1.971 1.00 . A A . 144 LEU CD2  1 1 
       1 2244 1 1 144 LEU CG   C -10.111  12.396  -3.179 1.00 . A A . 144 LEU CG   1 1 
       1 2245 1 1 144 LEU H    H -13.433  11.224  -5.245 1.00 . A A . 144 LEU H    1 1 
       1 2246 1 1 144 LEU HA   H -11.553  13.378  -5.213 1.00 . A A . 144 LEU HA   1 1 
       1 2247 1 1 144 LEU HB2  H -12.230  11.994  -3.221 1.00 . A A . 144 LEU HB2  1 1 
       1 2248 1 1 144 LEU HB3  H -11.232  10.691  -3.861 1.00 . A A . 144 LEU HB3  1 1 
       1 2249 1 1 144 LEU HD11 H -11.372  13.871  -2.235 1.00 . A A . 144 LEU HD11 1 1 
       1 2250 1 1 144 LEU HD12 H  -9.644  14.152  -2.024 1.00 . A A . 144 LEU HD12 1 1 
       1 2251 1 1 144 LEU HD13 H -10.410  14.494  -3.575 1.00 . A A . 144 LEU HD13 1 1 
       1 2252 1 1 144 LEU HD21 H -10.510  11.485  -1.275 1.00 . A A . 144 LEU HD21 1 1 
       1 2253 1 1 144 LEU HD22 H  -9.406  10.569  -2.300 1.00 . A A . 144 LEU HD22 1 1 
       1 2254 1 1 144 LEU HD23 H  -8.845  12.028  -1.483 1.00 . A A . 144 LEU HD23 1 1 
       1 2255 1 1 144 LEU HG   H  -9.311  12.413  -3.904 1.00 . A A . 144 LEU HG   1 1 
       1 2256 1 1 144 LEU N    N -12.873  11.855  -5.768 1.00 . A A . 144 LEU N    1 1 
       1 2257 1 1 144 LEU O    O -10.545  10.739  -6.739 1.00 . A A . 144 LEU O    1 1 
       1 2258 1 1 145 LYS C    C  -7.588  10.905  -6.592 1.00 . A A . 145 LYS C    1 1 
       1 2259 1 1 145 LYS CA   C  -8.282  12.134  -7.204 1.00 . A A . 145 LYS CA   1 1 
       1 2260 1 1 145 LYS CB   C  -7.279  13.278  -7.359 1.00 . A A . 145 LYS CB   1 1 
       1 2261 1 1 145 LYS CD   C  -5.269  14.057  -8.624 1.00 . A A . 145 LYS CD   1 1 
       1 2262 1 1 145 LYS CE   C  -4.015  13.567  -9.354 1.00 . A A . 145 LYS CE   1 1 
       1 2263 1 1 145 LYS CG   C  -6.223  12.883  -8.392 1.00 . A A . 145 LYS CG   1 1 
       1 2264 1 1 145 LYS H    H  -9.348  13.421  -5.837 1.00 . A A . 145 LYS H    1 1 
       1 2265 1 1 145 LYS HA   H  -8.674  11.872  -8.169 1.00 . A A . 145 LYS HA   1 1 
       1 2266 1 1 145 LYS HB2  H  -7.799  14.166  -7.688 1.00 . A A . 145 LYS HB2  1 1 
       1 2267 1 1 145 LYS HB3  H  -6.800  13.470  -6.410 1.00 . A A . 145 LYS HB3  1 1 
       1 2268 1 1 145 LYS HD2  H  -5.765  14.808  -9.224 1.00 . A A . 145 LYS HD2  1 1 
       1 2269 1 1 145 LYS HD3  H  -4.987  14.486  -7.674 1.00 . A A . 145 LYS HD3  1 1 
       1 2270 1 1 145 LYS HE2  H  -3.332  13.132  -8.641 1.00 . A A . 145 LYS HE2  1 1 
       1 2271 1 1 145 LYS HE3  H  -4.289  12.825 -10.089 1.00 . A A . 145 LYS HE3  1 1 
       1 2272 1 1 145 LYS HG2  H  -5.668  12.031  -8.028 1.00 . A A . 145 LYS HG2  1 1 
       1 2273 1 1 145 LYS HG3  H  -6.710  12.627  -9.320 1.00 . A A . 145 LYS HG3  1 1 
       1 2274 1 1 145 LYS HZ1  H  -3.093  15.434  -9.325 1.00 . A A . 145 LYS HZ1  1 1 
       1 2275 1 1 145 LYS HZ2  H  -2.498  14.389 -10.520 1.00 . A A . 145 LYS HZ2  1 1 
       1 2276 1 1 145 LYS HZ3  H  -4.010  15.136 -10.724 1.00 . A A . 145 LYS HZ3  1 1 
       1 2277 1 1 145 LYS N    N  -9.408  12.572  -6.327 1.00 . A A . 145 LYS N    1 1 
       1 2278 1 1 145 LYS NZ   N  -3.354  14.718 -10.031 1.00 . A A . 145 LYS NZ   1 1 
       1 2279 1 1 145 LYS O    O  -7.464  10.773  -5.393 1.00 . A A . 145 LYS O    1 1 
       1 2280 1 1 146 ILE C    C  -4.870   9.020  -7.197 1.00 . A A . 146 ILE C    1 1 
       1 2281 1 1 146 ILE CA   C  -6.371   8.807  -6.955 1.00 . A A . 146 ILE CA   1 1 
       1 2282 1 1 146 ILE CB   C  -6.869   7.578  -7.726 1.00 . A A . 146 ILE CB   1 1 
       1 2283 1 1 146 ILE CD1  C  -8.959   6.441  -8.556 1.00 . A A . 146 ILE CD1  1 1 
       1 2284 1 1 146 ILE CG1  C  -8.404   7.511  -7.611 1.00 . A A . 146 ILE CG1  1 1 
       1 2285 1 1 146 ILE CG2  C  -6.232   6.295  -7.154 1.00 . A A . 146 ILE CG2  1 1 
       1 2286 1 1 146 ILE H    H  -7.188  10.181  -8.405 1.00 . A A . 146 ILE H    1 1 
       1 2287 1 1 146 ILE HA   H  -6.548   8.676  -5.899 1.00 . A A . 146 ILE HA   1 1 
       1 2288 1 1 146 ILE HB   H  -6.593   7.680  -8.767 1.00 . A A . 146 ILE HB   1 1 
       1 2289 1 1 146 ILE HD11 H  -8.315   5.575  -8.541 1.00 . A A . 146 ILE HD11 1 1 
       1 2290 1 1 146 ILE HD12 H  -9.951   6.157  -8.234 1.00 . A A . 146 ILE HD12 1 1 
       1 2291 1 1 146 ILE HD13 H  -9.009   6.837  -9.559 1.00 . A A . 146 ILE HD13 1 1 
       1 2292 1 1 146 ILE HG12 H  -8.682   7.273  -6.595 1.00 . A A . 146 ILE HG12 1 1 
       1 2293 1 1 146 ILE HG13 H  -8.826   8.471  -7.878 1.00 . A A . 146 ILE HG13 1 1 
       1 2294 1 1 146 ILE HG21 H  -5.272   6.529  -6.713 1.00 . A A . 146 ILE HG21 1 1 
       1 2295 1 1 146 ILE HG22 H  -6.878   5.870  -6.398 1.00 . A A . 146 ILE HG22 1 1 
       1 2296 1 1 146 ILE HG23 H  -6.094   5.576  -7.949 1.00 . A A . 146 ILE HG23 1 1 
       1 2297 1 1 146 ILE N    N  -7.098  10.024  -7.439 1.00 . A A . 146 ILE N    1 1 
       1 2298 1 1 146 ILE O    O  -4.461   9.508  -8.231 1.00 . A A . 146 ILE O    1 1 
       1 2299 1 1 147 ILE C    C  -2.050   7.663  -7.341 1.00 . A A . 147 ILE C    1 1 
       1 2300 1 1 147 ILE CA   C  -2.567   8.791  -6.440 1.00 . A A . 147 ILE CA   1 1 
       1 2301 1 1 147 ILE CB   C  -1.875   8.741  -5.080 1.00 . A A . 147 ILE CB   1 1 
       1 2302 1 1 147 ILE CD1  C  -3.767   9.915  -3.883 1.00 . A A . 147 ILE CD1  1 1 
       1 2303 1 1 147 ILE CG1  C  -2.276   9.970  -4.252 1.00 . A A . 147 ILE CG1  1 1 
       1 2304 1 1 147 ILE CG2  C  -0.360   8.745  -5.288 1.00 . A A . 147 ILE CG2  1 1 
       1 2305 1 1 147 ILE H    H  -4.398   8.219  -5.442 1.00 . A A . 147 ILE H    1 1 
       1 2306 1 1 147 ILE HA   H  -2.372   9.732  -6.918 1.00 . A A . 147 ILE HA   1 1 
       1 2307 1 1 147 ILE HB   H  -2.167   7.838  -4.560 1.00 . A A . 147 ILE HB   1 1 
       1 2308 1 1 147 ILE HD11 H  -4.072   8.889  -3.745 1.00 . A A . 147 ILE HD11 1 1 
       1 2309 1 1 147 ILE HD12 H  -3.929  10.463  -2.965 1.00 . A A . 147 ILE HD12 1 1 
       1 2310 1 1 147 ILE HD13 H  -4.353  10.362  -4.673 1.00 . A A . 147 ILE HD13 1 1 
       1 2311 1 1 147 ILE HG12 H  -1.687   9.995  -3.348 1.00 . A A . 147 ILE HG12 1 1 
       1 2312 1 1 147 ILE HG13 H  -2.086  10.864  -4.828 1.00 . A A . 147 ILE HG13 1 1 
       1 2313 1 1 147 ILE HG21 H  -0.095   9.529  -5.983 1.00 . A A . 147 ILE HG21 1 1 
       1 2314 1 1 147 ILE HG22 H   0.131   8.921  -4.343 1.00 . A A . 147 ILE HG22 1 1 
       1 2315 1 1 147 ILE HG23 H  -0.047   7.791  -5.686 1.00 . A A . 147 ILE HG23 1 1 
       1 2316 1 1 147 ILE N    N  -4.045   8.631  -6.259 1.00 . A A . 147 ILE N    1 1 
       1 2317 1 1 147 ILE O    O  -2.238   6.492  -7.077 1.00 . A A . 147 ILE O    1 1 
       1 2318 1 1 148 ASP C    C   0.644   6.743  -8.928 1.00 . A A . 148 ASP C    1 1 
       1 2319 1 1 148 ASP CA   C  -0.816   6.996  -9.328 1.00 . A A . 148 ASP CA   1 1 
       1 2320 1 1 148 ASP CB   C  -0.861   7.513 -10.765 1.00 . A A . 148 ASP CB   1 1 
       1 2321 1 1 148 ASP CG   C  -2.317   7.676 -11.194 1.00 . A A . 148 ASP CG   1 1 
       1 2322 1 1 148 ASP H    H  -1.220   8.979  -8.586 1.00 . A A . 148 ASP H    1 1 
       1 2323 1 1 148 ASP HA   H  -1.375   6.080  -9.242 1.00 . A A . 148 ASP HA   1 1 
       1 2324 1 1 148 ASP HB2  H  -0.355   8.468 -10.822 1.00 . A A . 148 ASP HB2  1 1 
       1 2325 1 1 148 ASP HB3  H  -0.369   6.807 -11.417 1.00 . A A . 148 ASP HB3  1 1 
       1 2326 1 1 148 ASP N    N  -1.368   8.025  -8.402 1.00 . A A . 148 ASP N    1 1 
       1 2327 1 1 148 ASP O    O   1.551   7.450  -9.335 1.00 . A A . 148 ASP O    1 1 
       1 2328 1 1 148 ASP OD1  O  -3.185   7.345 -10.403 1.00 . A A . 148 ASP OD1  1 1 
       1 2329 1 1 148 ASP OD2  O  -2.540   8.126 -12.305 1.00 . A A . 148 ASP OD2  1 1 
       1 2330 1 1 149 LEU C    C   3.053   4.763  -8.762 1.00 . A A . 149 LEU C    1 1 
       1 2331 1 1 149 LEU CA   C   2.261   5.456  -7.652 1.00 . A A . 149 LEU CA   1 1 
       1 2332 1 1 149 LEU CB   C   2.220   4.537  -6.426 1.00 . A A . 149 LEU CB   1 1 
       1 2333 1 1 149 LEU CD1  C   0.940   4.029  -4.338 1.00 . A A . 149 LEU CD1  1 1 
       1 2334 1 1 149 LEU CD2  C   2.030   6.260  -4.605 1.00 . A A . 149 LEU CD2  1 1 
       1 2335 1 1 149 LEU CG   C   1.306   5.125  -5.343 1.00 . A A . 149 LEU CG   1 1 
       1 2336 1 1 149 LEU H    H   0.125   5.218  -7.777 1.00 . A A . 149 LEU H    1 1 
       1 2337 1 1 149 LEU HA   H   2.759   6.381  -7.390 1.00 . A A . 149 LEU HA   1 1 
       1 2338 1 1 149 LEU HB2  H   1.847   3.569  -6.724 1.00 . A A . 149 LEU HB2  1 1 
       1 2339 1 1 149 LEU HB3  H   3.220   4.428  -6.030 1.00 . A A . 149 LEU HB3  1 1 
       1 2340 1 1 149 LEU HD11 H   1.837   3.525  -4.009 1.00 . A A . 149 LEU HD11 1 1 
       1 2341 1 1 149 LEU HD12 H   0.443   4.470  -3.487 1.00 . A A . 149 LEU HD12 1 1 
       1 2342 1 1 149 LEU HD13 H   0.280   3.317  -4.811 1.00 . A A . 149 LEU HD13 1 1 
       1 2343 1 1 149 LEU HD21 H   2.994   5.914  -4.263 1.00 . A A . 149 LEU HD21 1 1 
       1 2344 1 1 149 LEU HD22 H   2.164   7.097  -5.273 1.00 . A A . 149 LEU HD22 1 1 
       1 2345 1 1 149 LEU HD23 H   1.438   6.570  -3.756 1.00 . A A . 149 LEU HD23 1 1 
       1 2346 1 1 149 LEU HG   H   0.405   5.507  -5.800 1.00 . A A . 149 LEU HG   1 1 
       1 2347 1 1 149 LEU N    N   0.872   5.749  -8.109 1.00 . A A . 149 LEU N    1 1 
       1 2348 1 1 149 LEU O    O   4.266   4.772  -8.790 1.00 . A A . 149 LEU O    1 1 
       1 2349 1 1 150 SER C    C   3.493   4.472 -11.889 1.00 . A A . 150 SER C    1 1 
       1 2350 1 1 150 SER CA   C   3.056   3.478 -10.814 1.00 . A A . 150 SER CA   1 1 
       1 2351 1 1 150 SER CB   C   2.115   2.445 -11.450 1.00 . A A . 150 SER CB   1 1 
       1 2352 1 1 150 SER H    H   1.377   4.164  -9.666 1.00 . A A . 150 SER H    1 1 
       1 2353 1 1 150 SER HA   H   3.928   2.959 -10.426 1.00 . A A . 150 SER HA   1 1 
       1 2354 1 1 150 SER HB2  H   1.973   1.612 -10.779 1.00 . A A . 150 SER HB2  1 1 
       1 2355 1 1 150 SER HB3  H   1.160   2.907 -11.653 1.00 . A A . 150 SER HB3  1 1 
       1 2356 1 1 150 SER HG   H   1.974   1.663 -13.231 1.00 . A A . 150 SER HG   1 1 
       1 2357 1 1 150 SER N    N   2.359   4.159  -9.695 1.00 . A A . 150 SER N    1 1 
       1 2358 1 1 150 SER O    O   3.939   4.113 -12.955 1.00 . A A . 150 SER O    1 1 
       1 2359 1 1 150 SER OG   O   2.689   1.967 -12.664 1.00 . A A . 150 SER OG   1 1 
       1 2360 1 1 151 ALA C    C   5.041   7.497 -12.140 1.00 . A A . 151 ALA C    1 1 
       1 2361 1 1 151 ALA CA   C   3.742   6.810 -12.562 1.00 . A A . 151 ALA CA   1 1 
       1 2362 1 1 151 ALA CB   C   2.626   7.862 -12.618 1.00 . A A . 151 ALA CB   1 1 
       1 2363 1 1 151 ALA H    H   2.986   6.001 -10.712 1.00 . A A . 151 ALA H    1 1 
       1 2364 1 1 151 ALA HA   H   3.863   6.373 -13.544 1.00 . A A . 151 ALA HA   1 1 
       1 2365 1 1 151 ALA HB1  H   1.666   7.369 -12.669 1.00 . A A . 151 ALA HB1  1 1 
       1 2366 1 1 151 ALA HB2  H   2.666   8.477 -11.730 1.00 . A A . 151 ALA HB2  1 1 
       1 2367 1 1 151 ALA HB3  H   2.756   8.484 -13.492 1.00 . A A . 151 ALA HB3  1 1 
       1 2368 1 1 151 ALA N    N   3.351   5.743 -11.594 1.00 . A A . 151 ALA N    1 1 
       1 2369 1 1 151 ALA O    O   5.309   8.623 -12.503 1.00 . A A . 151 ALA O    1 1 
       1 2370 1 1 152 ILE C    C   8.126   7.440 -12.145 1.00 . A A . 152 ILE C    1 1 
       1 2371 1 1 152 ILE CA   C   7.152   7.403 -10.955 1.00 . A A . 152 ILE CA   1 1 
       1 2372 1 1 152 ILE CB   C   7.729   6.550  -9.825 1.00 . A A . 152 ILE CB   1 1 
       1 2373 1 1 152 ILE CD1  C   6.883   5.284  -7.818 1.00 . A A . 152 ILE CD1  1 1 
       1 2374 1 1 152 ILE CG1  C   6.767   6.584  -8.619 1.00 . A A . 152 ILE CG1  1 1 
       1 2375 1 1 152 ILE CG2  C   9.098   7.101  -9.418 1.00 . A A . 152 ILE CG2  1 1 
       1 2376 1 1 152 ILE H    H   5.625   5.895 -11.128 1.00 . A A . 152 ILE H    1 1 
       1 2377 1 1 152 ILE HA   H   6.983   8.407 -10.600 1.00 . A A . 152 ILE HA   1 1 
       1 2378 1 1 152 ILE HB   H   7.842   5.532 -10.170 1.00 . A A . 152 ILE HB   1 1 
       1 2379 1 1 152 ILE HD11 H   7.908   5.138  -7.512 1.00 . A A . 152 ILE HD11 1 1 
       1 2380 1 1 152 ILE HD12 H   6.250   5.343  -6.943 1.00 . A A . 152 ILE HD12 1 1 
       1 2381 1 1 152 ILE HD13 H   6.566   4.454  -8.432 1.00 . A A . 152 ILE HD13 1 1 
       1 2382 1 1 152 ILE HG12 H   7.012   7.419  -7.981 1.00 . A A . 152 ILE HG12 1 1 
       1 2383 1 1 152 ILE HG13 H   5.749   6.691  -8.971 1.00 . A A . 152 ILE HG13 1 1 
       1 2384 1 1 152 ILE HG21 H   9.026   8.166  -9.258 1.00 . A A . 152 ILE HG21 1 1 
       1 2385 1 1 152 ILE HG22 H   9.426   6.621  -8.509 1.00 . A A . 152 ILE HG22 1 1 
       1 2386 1 1 152 ILE HG23 H   9.813   6.905 -10.206 1.00 . A A . 152 ILE HG23 1 1 
       1 2387 1 1 152 ILE N    N   5.857   6.814 -11.392 1.00 . A A . 152 ILE N    1 1 
       1 2388 1 1 152 ILE O    O   7.985   6.709 -13.103 1.00 . A A . 152 ILE O    1 1 
       1 2389 1 1 153 GLN C    C  11.545   8.410 -12.645 1.00 . A A . 153 GLN C    1 1 
       1 2390 1 1 153 GLN CA   C  10.112   8.411 -13.189 1.00 . A A . 153 GLN CA   1 1 
       1 2391 1 1 153 GLN CB   C   9.887   9.724 -13.951 1.00 . A A . 153 GLN CB   1 1 
       1 2392 1 1 153 GLN CD   C   8.225  11.147 -15.153 1.00 . A A . 153 GLN CD   1 1 
       1 2393 1 1 153 GLN CG   C   8.422   9.844 -14.373 1.00 . A A . 153 GLN CG   1 1 
       1 2394 1 1 153 GLN H    H   9.204   8.883 -11.297 1.00 . A A . 153 GLN H    1 1 
       1 2395 1 1 153 GLN HA   H   9.987   7.582 -13.873 1.00 . A A . 153 GLN HA   1 1 
       1 2396 1 1 153 GLN HB2  H  10.147  10.557 -13.315 1.00 . A A . 153 GLN HB2  1 1 
       1 2397 1 1 153 GLN HB3  H  10.514   9.742 -14.833 1.00 . A A . 153 GLN HB3  1 1 
       1 2398 1 1 153 GLN HE21 H   6.430  10.639 -15.832 1.00 . A A . 153 GLN HE21 1 1 
       1 2399 1 1 153 GLN HE22 H   6.991  12.161 -16.331 1.00 . A A . 153 GLN HE22 1 1 
       1 2400 1 1 153 GLN HG2  H   8.155   9.004 -14.997 1.00 . A A . 153 GLN HG2  1 1 
       1 2401 1 1 153 GLN HG3  H   7.796   9.856 -13.495 1.00 . A A . 153 GLN HG3  1 1 
       1 2402 1 1 153 GLN N    N   9.113   8.305 -12.084 1.00 . A A . 153 GLN N    1 1 
       1 2403 1 1 153 GLN NE2  N   7.124  11.331 -15.827 1.00 . A A . 153 GLN NE2  1 1 
       1 2404 1 1 153 GLN O    O  12.482   8.081 -13.342 1.00 . A A . 153 GLN O    1 1 
       1 2405 1 1 153 GLN OE1  O   9.085  12.006 -15.149 1.00 . A A . 153 GLN OE1  1 1 
       1 2406 1 1 154 ASP C    C  13.176   7.736  -9.727 1.00 . A A . 154 ASP C    1 1 
       1 2407 1 1 154 ASP CA   C  13.080   8.828 -10.795 1.00 . A A . 154 ASP CA   1 1 
       1 2408 1 1 154 ASP CB   C  13.303  10.193 -10.145 1.00 . A A . 154 ASP CB   1 1 
       1 2409 1 1 154 ASP CG   C  13.163  11.287 -11.205 1.00 . A A . 154 ASP CG   1 1 
       1 2410 1 1 154 ASP H    H  10.931   9.054 -10.863 1.00 . A A . 154 ASP H    1 1 
       1 2411 1 1 154 ASP HA   H  13.826   8.657 -11.554 1.00 . A A . 154 ASP HA   1 1 
       1 2412 1 1 154 ASP HB2  H  12.568  10.346  -9.366 1.00 . A A . 154 ASP HB2  1 1 
       1 2413 1 1 154 ASP HB3  H  14.293  10.231  -9.720 1.00 . A A . 154 ASP HB3  1 1 
       1 2414 1 1 154 ASP N    N  11.711   8.785 -11.398 1.00 . A A . 154 ASP N    1 1 
       1 2415 1 1 154 ASP O    O  12.322   7.600  -8.871 1.00 . A A . 154 ASP O    1 1 
       1 2416 1 1 154 ASP OD1  O  13.298  10.970 -12.376 1.00 . A A . 154 ASP OD1  1 1 
       1 2417 1 1 154 ASP OD2  O  12.919  12.420 -10.828 1.00 . A A . 154 ASP OD2  1 1 
       1 2418 1 1 155 GLU C    C  14.606   6.567  -7.348 1.00 . A A . 155 GLU C    1 1 
       1 2419 1 1 155 GLU CA   C  14.413   5.913  -8.723 1.00 . A A . 155 GLU CA   1 1 
       1 2420 1 1 155 GLU CB   C  15.655   5.080  -9.067 1.00 . A A . 155 GLU CB   1 1 
       1 2421 1 1 155 GLU CD   C  16.728   3.643 -10.809 1.00 . A A . 155 GLU CD   1 1 
       1 2422 1 1 155 GLU CG   C  15.491   4.474 -10.462 1.00 . A A . 155 GLU CG   1 1 
       1 2423 1 1 155 GLU H    H  14.928   7.120 -10.431 1.00 . A A . 155 GLU H    1 1 
       1 2424 1 1 155 GLU HA   H  13.545   5.278  -8.705 1.00 . A A . 155 GLU HA   1 1 
       1 2425 1 1 155 GLU HB2  H  16.534   5.710  -9.046 1.00 . A A . 155 GLU HB2  1 1 
       1 2426 1 1 155 GLU HB3  H  15.766   4.285  -8.343 1.00 . A A . 155 GLU HB3  1 1 
       1 2427 1 1 155 GLU HG2  H  14.616   3.840 -10.478 1.00 . A A . 155 GLU HG2  1 1 
       1 2428 1 1 155 GLU HG3  H  15.377   5.265 -11.187 1.00 . A A . 155 GLU HG3  1 1 
       1 2429 1 1 155 GLU N    N  14.239   6.977  -9.749 1.00 . A A . 155 GLU N    1 1 
       1 2430 1 1 155 GLU O    O  15.564   7.276  -7.112 1.00 . A A . 155 GLU O    1 1 
       1 2431 1 1 155 GLU OE1  O  17.762   3.875 -10.205 1.00 . A A . 155 GLU OE1  1 1 
       1 2432 1 1 155 GLU OE2  O  16.620   2.788 -11.674 1.00 . A A . 155 GLU OE2  1 1 
       1 2433 1 1 156 VAL C    C  13.387   5.884  -4.042 1.00 . A A . 156 VAL C    1 1 
       1 2434 1 1 156 VAL CA   C  13.799   6.927  -5.080 1.00 . A A . 156 VAL CA   1 1 
       1 2435 1 1 156 VAL CB   C  12.865   8.139  -4.968 1.00 . A A . 156 VAL CB   1 1 
       1 2436 1 1 156 VAL CG1  C  13.265   9.206  -5.991 1.00 . A A . 156 VAL CG1  1 1 
       1 2437 1 1 156 VAL CG2  C  11.423   7.697  -5.229 1.00 . A A . 156 VAL CG2  1 1 
       1 2438 1 1 156 VAL H    H  12.929   5.753  -6.667 1.00 . A A . 156 VAL H    1 1 
       1 2439 1 1 156 VAL HA   H  14.813   7.236  -4.895 1.00 . A A . 156 VAL HA   1 1 
       1 2440 1 1 156 VAL HB   H  12.938   8.555  -3.973 1.00 . A A . 156 VAL HB   1 1 
       1 2441 1 1 156 VAL HG11 H  13.290   8.769  -6.978 1.00 . A A . 156 VAL HG11 1 1 
       1 2442 1 1 156 VAL HG12 H  12.544  10.010  -5.972 1.00 . A A . 156 VAL HG12 1 1 
       1 2443 1 1 156 VAL HG13 H  14.242   9.595  -5.743 1.00 . A A . 156 VAL HG13 1 1 
       1 2444 1 1 156 VAL HG21 H  11.382   7.122  -6.142 1.00 . A A . 156 VAL HG21 1 1 
       1 2445 1 1 156 VAL HG22 H  11.078   7.090  -4.404 1.00 . A A . 156 VAL HG22 1 1 
       1 2446 1 1 156 VAL HG23 H  10.791   8.568  -5.324 1.00 . A A . 156 VAL HG23 1 1 
       1 2447 1 1 156 VAL N    N  13.694   6.327  -6.444 1.00 . A A . 156 VAL N    1 1 
       1 2448 1 1 156 VAL O    O  12.953   4.800  -4.379 1.00 . A A . 156 VAL O    1 1 
       1 2449 1 1 157 ILE C    C  11.555   5.469  -1.449 1.00 . A A . 157 ILE C    1 1 
       1 2450 1 1 157 ILE CA   C  13.048   5.274  -1.723 1.00 . A A . 157 ILE CA   1 1 
       1 2451 1 1 157 ILE CB   C  13.871   5.529  -0.459 1.00 . A A . 157 ILE CB   1 1 
       1 2452 1 1 157 ILE CD1  C  16.196   5.857   0.418 1.00 . A A . 157 ILE CD1  1 1 
       1 2453 1 1 157 ILE CG1  C  15.344   5.715  -0.846 1.00 . A A . 157 ILE CG1  1 1 
       1 2454 1 1 157 ILE CG2  C  13.741   4.334   0.486 1.00 . A A . 157 ILE CG2  1 1 
       1 2455 1 1 157 ILE H    H  13.796   7.117  -2.544 1.00 . A A . 157 ILE H    1 1 
       1 2456 1 1 157 ILE HA   H  13.213   4.263  -2.059 1.00 . A A . 157 ILE HA   1 1 
       1 2457 1 1 157 ILE HB   H  13.512   6.418   0.032 1.00 . A A . 157 ILE HB   1 1 
       1 2458 1 1 157 ILE HD11 H  15.688   6.500   1.122 1.00 . A A . 157 ILE HD11 1 1 
       1 2459 1 1 157 ILE HD12 H  16.349   4.884   0.861 1.00 . A A . 157 ILE HD12 1 1 
       1 2460 1 1 157 ILE HD13 H  17.151   6.290   0.160 1.00 . A A . 157 ILE HD13 1 1 
       1 2461 1 1 157 ILE HG12 H  15.680   4.856  -1.412 1.00 . A A . 157 ILE HG12 1 1 
       1 2462 1 1 157 ILE HG13 H  15.447   6.603  -1.450 1.00 . A A . 157 ILE HG13 1 1 
       1 2463 1 1 157 ILE HG21 H  12.705   4.042   0.554 1.00 . A A . 157 ILE HG21 1 1 
       1 2464 1 1 157 ILE HG22 H  14.325   3.507   0.106 1.00 . A A . 157 ILE HG22 1 1 
       1 2465 1 1 157 ILE HG23 H  14.103   4.611   1.464 1.00 . A A . 157 ILE HG23 1 1 
       1 2466 1 1 157 ILE N    N  13.479   6.223  -2.785 1.00 . A A . 157 ILE N    1 1 
       1 2467 1 1 157 ILE O    O  11.058   6.577  -1.484 1.00 . A A . 157 ILE O    1 1 
       1 2468 1 1 158 LEU C    C   9.213   4.609   0.704 1.00 . A A . 158 LEU C    1 1 
       1 2469 1 1 158 LEU CA   C   9.389   4.564  -0.819 1.00 . A A . 158 LEU CA   1 1 
       1 2470 1 1 158 LEU CB   C   8.647   3.361  -1.385 1.00 . A A . 158 LEU CB   1 1 
       1 2471 1 1 158 LEU CD1  C   6.652   4.689  -2.163 1.00 . A A . 158 LEU CD1  1 1 
       1 2472 1 1 158 LEU CD2  C   6.434   2.246  -1.631 1.00 . A A . 158 LEU CD2  1 1 
       1 2473 1 1 158 LEU CG   C   7.134   3.553  -1.245 1.00 . A A . 158 LEU CG   1 1 
       1 2474 1 1 158 LEU H    H  11.280   3.540  -1.076 1.00 . A A . 158 LEU H    1 1 
       1 2475 1 1 158 LEU HA   H   9.011   5.473  -1.255 1.00 . A A . 158 LEU HA   1 1 
       1 2476 1 1 158 LEU HB2  H   8.907   3.244  -2.423 1.00 . A A . 158 LEU HB2  1 1 
       1 2477 1 1 158 LEU HB3  H   8.945   2.477  -0.839 1.00 . A A . 158 LEU HB3  1 1 
       1 2478 1 1 158 LEU HD11 H   7.243   4.706  -3.066 1.00 . A A . 158 LEU HD11 1 1 
       1 2479 1 1 158 LEU HD12 H   5.613   4.531  -2.418 1.00 . A A . 158 LEU HD12 1 1 
       1 2480 1 1 158 LEU HD13 H   6.753   5.635  -1.650 1.00 . A A . 158 LEU HD13 1 1 
       1 2481 1 1 158 LEU HD21 H   6.788   1.447  -0.993 1.00 . A A . 158 LEU HD21 1 1 
       1 2482 1 1 158 LEU HD22 H   5.368   2.358  -1.508 1.00 . A A . 158 LEU HD22 1 1 
       1 2483 1 1 158 LEU HD23 H   6.656   2.007  -2.661 1.00 . A A . 158 LEU HD23 1 1 
       1 2484 1 1 158 LEU HG   H   6.900   3.797  -0.220 1.00 . A A . 158 LEU HG   1 1 
       1 2485 1 1 158 LEU N    N  10.846   4.418  -1.134 1.00 . A A . 158 LEU N    1 1 
       1 2486 1 1 158 LEU O    O   9.604   3.709   1.422 1.00 . A A . 158 LEU O    1 1 
       1 2487 1 1 159 VAL C    C   6.845   5.977   2.888 1.00 . A A . 159 VAL C    1 1 
       1 2488 1 1 159 VAL CA   C   8.355   5.792   2.660 1.00 . A A . 159 VAL CA   1 1 
       1 2489 1 1 159 VAL CB   C   9.101   7.020   3.182 1.00 . A A . 159 VAL CB   1 1 
       1 2490 1 1 159 VAL CG1  C   8.979   7.080   4.702 1.00 . A A . 159 VAL CG1  1 1 
       1 2491 1 1 159 VAL CG2  C  10.576   6.920   2.791 1.00 . A A . 159 VAL CG2  1 1 
       1 2492 1 1 159 VAL H    H   8.278   6.352   0.567 1.00 . A A . 159 VAL H    1 1 
       1 2493 1 1 159 VAL HA   H   8.686   4.902   3.180 1.00 . A A . 159 VAL HA   1 1 
       1 2494 1 1 159 VAL HB   H   8.670   7.916   2.748 1.00 . A A . 159 VAL HB   1 1 
       1 2495 1 1 159 VAL HG11 H   7.936   7.099   4.981 1.00 . A A . 159 VAL HG11 1 1 
       1 2496 1 1 159 VAL HG12 H   9.452   6.210   5.131 1.00 . A A . 159 VAL HG12 1 1 
       1 2497 1 1 159 VAL HG13 H   9.466   7.973   5.065 1.00 . A A . 159 VAL HG13 1 1 
       1 2498 1 1 159 VAL HG21 H  10.659   6.701   1.735 1.00 . A A . 159 VAL HG21 1 1 
       1 2499 1 1 159 VAL HG22 H  11.068   7.857   3.004 1.00 . A A . 159 VAL HG22 1 1 
       1 2500 1 1 159 VAL HG23 H  11.043   6.130   3.360 1.00 . A A . 159 VAL HG23 1 1 
       1 2501 1 1 159 VAL N    N   8.594   5.657   1.187 1.00 . A A . 159 VAL N    1 1 
       1 2502 1 1 159 VAL O    O   6.202   6.818   2.288 1.00 . A A . 159 VAL O    1 1 
       1 2503 1 1 160 ALA C    C   4.514   4.670   5.403 1.00 . A A . 160 ALA C    1 1 
       1 2504 1 1 160 ALA CA   C   4.820   5.324   4.056 1.00 . A A . 160 ALA CA   1 1 
       1 2505 1 1 160 ALA CB   C   4.023   4.617   2.960 1.00 . A A . 160 ALA CB   1 1 
       1 2506 1 1 160 ALA H    H   6.816   4.528   4.254 1.00 . A A . 160 ALA H    1 1 
       1 2507 1 1 160 ALA HA   H   4.545   6.366   4.092 1.00 . A A . 160 ALA HA   1 1 
       1 2508 1 1 160 ALA HB1  H   4.468   3.653   2.758 1.00 . A A . 160 ALA HB1  1 1 
       1 2509 1 1 160 ALA HB2  H   3.002   4.479   3.286 1.00 . A A . 160 ALA HB2  1 1 
       1 2510 1 1 160 ALA HB3  H   4.039   5.216   2.063 1.00 . A A . 160 ALA HB3  1 1 
       1 2511 1 1 160 ALA N    N   6.279   5.197   3.775 1.00 . A A . 160 ALA N    1 1 
       1 2512 1 1 160 ALA O    O   5.160   3.720   5.807 1.00 . A A . 160 ALA O    1 1 
       1 2513 1 1 161 ALA C    C   2.821   3.030   7.140 1.00 . A A . 161 ALA C    1 1 
       1 2514 1 1 161 ALA CA   C   3.169   4.493   7.382 1.00 . A A . 161 ALA CA   1 1 
       1 2515 1 1 161 ALA CB   C   1.971   5.211   8.017 1.00 . A A . 161 ALA CB   1 1 
       1 2516 1 1 161 ALA H    H   2.973   5.879   5.755 1.00 . A A . 161 ALA H    1 1 
       1 2517 1 1 161 ALA HA   H   4.014   4.552   8.051 1.00 . A A . 161 ALA HA   1 1 
       1 2518 1 1 161 ALA HB1  H   1.234   5.425   7.258 1.00 . A A . 161 ALA HB1  1 1 
       1 2519 1 1 161 ALA HB2  H   1.531   4.579   8.777 1.00 . A A . 161 ALA HB2  1 1 
       1 2520 1 1 161 ALA HB3  H   2.302   6.135   8.467 1.00 . A A . 161 ALA HB3  1 1 
       1 2521 1 1 161 ALA N    N   3.512   5.140   6.096 1.00 . A A . 161 ALA N    1 1 
       1 2522 1 1 161 ALA O    O   3.060   2.170   7.961 1.00 . A A . 161 ALA O    1 1 
       1 2523 1 1 162 ASP C    C   1.344   1.295   4.232 1.00 . A A . 162 ASP C    1 1 
       1 2524 1 1 162 ASP CA   C   1.892   1.348   5.669 1.00 . A A . 162 ASP CA   1 1 
       1 2525 1 1 162 ASP CB   C   0.867   0.845   6.692 1.00 . A A . 162 ASP CB   1 1 
       1 2526 1 1 162 ASP CG   C   0.024  -0.289   6.101 1.00 . A A . 162 ASP CG   1 1 
       1 2527 1 1 162 ASP H    H   2.083   3.469   5.343 1.00 . A A . 162 ASP H    1 1 
       1 2528 1 1 162 ASP HA   H   2.783   0.746   5.719 1.00 . A A . 162 ASP HA   1 1 
       1 2529 1 1 162 ASP HB2  H   1.393   0.482   7.565 1.00 . A A . 162 ASP HB2  1 1 
       1 2530 1 1 162 ASP HB3  H   0.222   1.661   6.980 1.00 . A A . 162 ASP HB3  1 1 
       1 2531 1 1 162 ASP N    N   2.259   2.750   5.991 1.00 . A A . 162 ASP N    1 1 
       1 2532 1 1 162 ASP O    O   0.749   2.237   3.746 1.00 . A A . 162 ASP O    1 1 
       1 2533 1 1 162 ASP OD1  O  -0.770  -0.011   5.219 1.00 . A A . 162 ASP OD1  1 1 
       1 2534 1 1 162 ASP OD2  O   0.178  -1.413   6.553 1.00 . A A . 162 ASP OD2  1 1 
       1 2535 1 1 163 LEU C    C  -0.012  -1.177   2.187 1.00 . A A . 163 LEU C    1 1 
       1 2536 1 1 163 LEU CA   C   0.970   0.005   2.185 1.00 . A A . 163 LEU CA   1 1 
       1 2537 1 1 163 LEU CB   C   2.127  -0.303   1.234 1.00 . A A . 163 LEU CB   1 1 
       1 2538 1 1 163 LEU CD1  C   4.415   0.381   0.514 1.00 . A A . 163 LEU CD1  1 1 
       1 2539 1 1 163 LEU CD2  C   2.652   2.131   0.877 1.00 . A A . 163 LEU CD2  1 1 
       1 2540 1 1 163 LEU CG   C   3.204   0.779   1.361 1.00 . A A . 163 LEU CG   1 1 
       1 2541 1 1 163 LEU H    H   1.965  -0.580   4.008 1.00 . A A . 163 LEU H    1 1 
       1 2542 1 1 163 LEU HA   H   0.459   0.902   1.870 1.00 . A A . 163 LEU HA   1 1 
       1 2543 1 1 163 LEU HB2  H   2.553  -1.265   1.491 1.00 . A A . 163 LEU HB2  1 1 
       1 2544 1 1 163 LEU HB3  H   1.763  -0.333   0.220 1.00 . A A . 163 LEU HB3  1 1 
       1 2545 1 1 163 LEU HD11 H   4.707  -0.631   0.757 1.00 . A A . 163 LEU HD11 1 1 
       1 2546 1 1 163 LEU HD12 H   4.159   0.439  -0.533 1.00 . A A . 163 LEU HD12 1 1 
       1 2547 1 1 163 LEU HD13 H   5.237   1.050   0.721 1.00 . A A . 163 LEU HD13 1 1 
       1 2548 1 1 163 LEU HD21 H   1.975   1.972   0.050 1.00 . A A . 163 LEU HD21 1 1 
       1 2549 1 1 163 LEU HD22 H   2.122   2.612   1.685 1.00 . A A . 163 LEU HD22 1 1 
       1 2550 1 1 163 LEU HD23 H   3.469   2.763   0.559 1.00 . A A . 163 LEU HD23 1 1 
       1 2551 1 1 163 LEU HG   H   3.507   0.863   2.396 1.00 . A A . 163 LEU HG   1 1 
       1 2552 1 1 163 LEU N    N   1.511   0.170   3.573 1.00 . A A . 163 LEU N    1 1 
       1 2553 1 1 163 LEU O    O   0.234  -2.199   2.797 1.00 . A A . 163 LEU O    1 1 
       1 2554 1 1 164 THR C    C  -1.778  -3.078   0.247 1.00 . A A . 164 THR C    1 1 
       1 2555 1 1 164 THR CA   C  -2.101  -2.173   1.449 1.00 . A A . 164 THR CA   1 1 
       1 2556 1 1 164 THR CB   C  -3.510  -1.593   1.297 1.00 . A A . 164 THR CB   1 1 
       1 2557 1 1 164 THR CG2  C  -3.817  -0.689   2.492 1.00 . A A . 164 THR CG2  1 1 
       1 2558 1 1 164 THR H    H  -1.288  -0.223   0.997 1.00 . A A . 164 THR H    1 1 
       1 2559 1 1 164 THR HA   H  -2.036  -2.744   2.357 1.00 . A A . 164 THR HA   1 1 
       1 2560 1 1 164 THR HB   H  -4.229  -2.394   1.263 1.00 . A A . 164 THR HB   1 1 
       1 2561 1 1 164 THR HG1  H  -3.304  -1.400  -0.627 1.00 . A A . 164 THR HG1  1 1 
       1 2562 1 1 164 THR HG21 H  -3.681  -1.244   3.408 1.00 . A A . 164 THR HG21 1 1 
       1 2563 1 1 164 THR HG22 H  -3.148   0.160   2.484 1.00 . A A . 164 THR HG22 1 1 
       1 2564 1 1 164 THR HG23 H  -4.837  -0.343   2.429 1.00 . A A . 164 THR HG23 1 1 
       1 2565 1 1 164 THR N    N  -1.114  -1.053   1.494 1.00 . A A . 164 THR N    1 1 
       1 2566 1 1 164 THR O    O  -1.289  -2.616  -0.766 1.00 . A A . 164 THR O    1 1 
       1 2567 1 1 164 THR OG1  O  -3.583  -0.835   0.097 1.00 . A A . 164 THR OG1  1 1 
       1 2568 1 1 165 PRO C    C  -2.090  -4.707  -2.148 1.00 . A A . 165 PRO C    1 1 
       1 2569 1 1 165 PRO CA   C  -1.819  -5.315  -0.773 1.00 . A A . 165 PRO CA   1 1 
       1 2570 1 1 165 PRO CB   C  -2.792  -6.455  -0.478 1.00 . A A . 165 PRO CB   1 1 
       1 2571 1 1 165 PRO CD   C  -2.674  -5.044   1.505 1.00 . A A . 165 PRO CD   1 1 
       1 2572 1 1 165 PRO CG   C  -2.904  -6.486   1.014 1.00 . A A . 165 PRO CG   1 1 
       1 2573 1 1 165 PRO HA   H  -0.809  -5.685  -0.722 1.00 . A A . 165 PRO HA   1 1 
       1 2574 1 1 165 PRO HB2  H  -3.756  -6.252  -0.927 1.00 . A A . 165 PRO HB2  1 1 
       1 2575 1 1 165 PRO HB3  H  -2.398  -7.394  -0.840 1.00 . A A . 165 PRO HB3  1 1 
       1 2576 1 1 165 PRO HD2  H  -3.614  -4.583   1.775 1.00 . A A . 165 PRO HD2  1 1 
       1 2577 1 1 165 PRO HD3  H  -1.990  -5.033   2.339 1.00 . A A . 165 PRO HD3  1 1 
       1 2578 1 1 165 PRO HG2  H  -3.889  -6.830   1.304 1.00 . A A . 165 PRO HG2  1 1 
       1 2579 1 1 165 PRO HG3  H  -2.148  -7.135   1.430 1.00 . A A . 165 PRO HG3  1 1 
       1 2580 1 1 165 PRO N    N  -2.071  -4.362   0.342 1.00 . A A . 165 PRO N    1 1 
       1 2581 1 1 165 PRO O    O  -1.249  -4.740  -3.030 1.00 . A A . 165 PRO O    1 1 
       1 2582 1 1 166 SER C    C  -2.461  -2.588  -4.099 1.00 . A A . 166 SER C    1 1 
       1 2583 1 1 166 SER CA   C  -3.566  -3.546  -3.668 1.00 . A A . 166 SER CA   1 1 
       1 2584 1 1 166 SER CB   C  -4.886  -2.775  -3.569 1.00 . A A . 166 SER CB   1 1 
       1 2585 1 1 166 SER H    H  -3.921  -4.136  -1.625 1.00 . A A . 166 SER H    1 1 
       1 2586 1 1 166 SER HA   H  -3.670  -4.330  -4.404 1.00 . A A . 166 SER HA   1 1 
       1 2587 1 1 166 SER HB2  H  -4.874  -2.150  -2.692 1.00 . A A . 166 SER HB2  1 1 
       1 2588 1 1 166 SER HB3  H  -5.006  -2.156  -4.447 1.00 . A A . 166 SER HB3  1 1 
       1 2589 1 1 166 SER HG   H  -5.895  -4.148  -2.626 1.00 . A A . 166 SER HG   1 1 
       1 2590 1 1 166 SER N    N  -3.258  -4.151  -2.344 1.00 . A A . 166 SER N    1 1 
       1 2591 1 1 166 SER O    O  -1.843  -2.755  -5.131 1.00 . A A . 166 SER O    1 1 
       1 2592 1 1 166 SER OG   O  -5.966  -3.695  -3.468 1.00 . A A . 166 SER OG   1 1 
       1 2593 1 1 167 GLU C    C   0.184  -1.363  -3.931 1.00 . A A . 167 GLU C    1 1 
       1 2594 1 1 167 GLU CA   C  -1.123  -0.623  -3.663 1.00 . A A . 167 GLU CA   1 1 
       1 2595 1 1 167 GLU CB   C  -0.916   0.370  -2.513 1.00 . A A . 167 GLU CB   1 1 
       1 2596 1 1 167 GLU CD   C  -1.975   2.199  -1.177 1.00 . A A . 167 GLU CD   1 1 
       1 2597 1 1 167 GLU CG   C  -2.201   1.169  -2.286 1.00 . A A . 167 GLU CG   1 1 
       1 2598 1 1 167 GLU H    H  -2.700  -1.470  -2.467 1.00 . A A . 167 GLU H    1 1 
       1 2599 1 1 167 GLU HA   H  -1.411  -0.083  -4.551 1.00 . A A . 167 GLU HA   1 1 
       1 2600 1 1 167 GLU HB2  H  -0.666  -0.171  -1.612 1.00 . A A . 167 GLU HB2  1 1 
       1 2601 1 1 167 GLU HB3  H  -0.113   1.048  -2.759 1.00 . A A . 167 GLU HB3  1 1 
       1 2602 1 1 167 GLU HG2  H  -2.476   1.677  -3.199 1.00 . A A . 167 GLU HG2  1 1 
       1 2603 1 1 167 GLU HG3  H  -2.995   0.500  -1.992 1.00 . A A . 167 GLU HG3  1 1 
       1 2604 1 1 167 GLU N    N  -2.194  -1.586  -3.298 1.00 . A A . 167 GLU N    1 1 
       1 2605 1 1 167 GLU O    O   0.924  -1.037  -4.836 1.00 . A A . 167 GLU O    1 1 
       1 2606 1 1 167 GLU OE1  O  -0.973   2.089  -0.489 1.00 . A A . 167 GLU OE1  1 1 
       1 2607 1 1 167 GLU OE2  O  -2.802   3.085  -1.039 1.00 . A A . 167 GLU OE2  1 1 
       1 2608 1 1 168 THR C    C   1.621  -3.974  -4.621 1.00 . A A . 168 THR C    1 1 
       1 2609 1 1 168 THR CA   C   1.728  -3.133  -3.349 1.00 . A A . 168 THR CA   1 1 
       1 2610 1 1 168 THR CB   C   1.965  -4.066  -2.162 1.00 . A A . 168 THR CB   1 1 
       1 2611 1 1 168 THR CG2  C   1.978  -3.275  -0.844 1.00 . A A . 168 THR CG2  1 1 
       1 2612 1 1 168 THR H    H  -0.140  -2.613  -2.416 1.00 . A A . 168 THR H    1 1 
       1 2613 1 1 168 THR HA   H   2.559  -2.449  -3.444 1.00 . A A . 168 THR HA   1 1 
       1 2614 1 1 168 THR HB   H   2.914  -4.565  -2.289 1.00 . A A . 168 THR HB   1 1 
       1 2615 1 1 168 THR HG1  H   1.284  -5.839  -1.755 1.00 . A A . 168 THR HG1  1 1 
       1 2616 1 1 168 THR HG21 H   2.280  -2.255  -1.032 1.00 . A A . 168 THR HG21 1 1 
       1 2617 1 1 168 THR HG22 H   0.988  -3.285  -0.408 1.00 . A A . 168 THR HG22 1 1 
       1 2618 1 1 168 THR HG23 H   2.676  -3.736  -0.157 1.00 . A A . 168 THR HG23 1 1 
       1 2619 1 1 168 THR N    N   0.474  -2.363  -3.140 1.00 . A A . 168 THR N    1 1 
       1 2620 1 1 168 THR O    O   2.594  -4.234  -5.299 1.00 . A A . 168 THR O    1 1 
       1 2621 1 1 168 THR OG1  O   0.926  -5.032  -2.127 1.00 . A A . 168 THR OG1  1 1 
       1 2622 1 1 169 ALA C    C   0.483  -4.433  -7.424 1.00 . A A . 169 ALA C    1 1 
       1 2623 1 1 169 ALA CA   C   0.244  -5.253  -6.154 1.00 . A A . 169 ALA CA   1 1 
       1 2624 1 1 169 ALA CB   C  -1.167  -5.841  -6.158 1.00 . A A . 169 ALA CB   1 1 
       1 2625 1 1 169 ALA H    H  -0.339  -4.203  -4.369 1.00 . A A . 169 ALA H    1 1 
       1 2626 1 1 169 ALA HA   H   0.966  -6.067  -6.123 1.00 . A A . 169 ALA HA   1 1 
       1 2627 1 1 169 ALA HB1  H  -1.444  -6.117  -5.150 1.00 . A A . 169 ALA HB1  1 1 
       1 2628 1 1 169 ALA HB2  H  -1.860  -5.107  -6.534 1.00 . A A . 169 ALA HB2  1 1 
       1 2629 1 1 169 ALA HB3  H  -1.188  -6.717  -6.789 1.00 . A A . 169 ALA HB3  1 1 
       1 2630 1 1 169 ALA N    N   0.427  -4.417  -4.937 1.00 . A A . 169 ALA N    1 1 
       1 2631 1 1 169 ALA O    O   0.878  -4.949  -8.447 1.00 . A A . 169 ALA O    1 1 
       1 2632 1 1 170 GLN C    C   1.695  -1.433  -8.446 1.00 . A A . 170 GLN C    1 1 
       1 2633 1 1 170 GLN CA   C   0.425  -2.271  -8.546 1.00 . A A . 170 GLN CA   1 1 
       1 2634 1 1 170 GLN CB   C  -0.784  -1.335  -8.706 1.00 . A A . 170 GLN CB   1 1 
       1 2635 1 1 170 GLN CD   C  -2.282   0.216  -7.449 1.00 . A A . 170 GLN CD   1 1 
       1 2636 1 1 170 GLN CG   C  -0.910  -0.459  -7.463 1.00 . A A . 170 GLN CG   1 1 
       1 2637 1 1 170 GLN H    H  -0.105  -2.754  -6.522 1.00 . A A . 170 GLN H    1 1 
       1 2638 1 1 170 GLN HA   H   0.487  -2.893  -9.433 1.00 . A A . 170 GLN HA   1 1 
       1 2639 1 1 170 GLN HB2  H  -0.642  -0.707  -9.579 1.00 . A A . 170 GLN HB2  1 1 
       1 2640 1 1 170 GLN HB3  H  -1.685  -1.917  -8.829 1.00 . A A . 170 GLN HB3  1 1 
       1 2641 1 1 170 GLN HE21 H  -1.631   1.841  -6.511 1.00 . A A . 170 GLN HE21 1 1 
       1 2642 1 1 170 GLN HE22 H  -3.286   1.834  -6.889 1.00 . A A . 170 GLN HE22 1 1 
       1 2643 1 1 170 GLN HG2  H  -0.797  -1.072  -6.582 1.00 . A A . 170 GLN HG2  1 1 
       1 2644 1 1 170 GLN HG3  H  -0.139   0.297  -7.478 1.00 . A A . 170 GLN HG3  1 1 
       1 2645 1 1 170 GLN N    N   0.224  -3.147  -7.360 1.00 . A A . 170 GLN N    1 1 
       1 2646 1 1 170 GLN NE2  N  -2.411   1.396  -6.906 1.00 . A A . 170 GLN NE2  1 1 
       1 2647 1 1 170 GLN O    O   2.077  -0.730  -9.360 1.00 . A A . 170 GLN O    1 1 
       1 2648 1 1 170 GLN OE1  O  -3.249  -0.339  -7.932 1.00 . A A . 170 GLN OE1  1 1 
       1 2649 1 1 171 LEU C    C   4.621  -1.139  -8.225 1.00 . A A . 171 LEU C    1 1 
       1 2650 1 1 171 LEU CA   C   3.624  -0.754  -7.131 1.00 . A A . 171 LEU CA   1 1 
       1 2651 1 1 171 LEU CB   C   4.196  -1.027  -5.735 1.00 . A A . 171 LEU CB   1 1 
       1 2652 1 1 171 LEU CD1  C   4.978   1.353  -5.421 1.00 . A A . 171 LEU CD1  1 1 
       1 2653 1 1 171 LEU CD2  C   6.026  -0.525  -4.127 1.00 . A A . 171 LEU CD2  1 1 
       1 2654 1 1 171 LEU CG   C   5.406  -0.125  -5.469 1.00 . A A . 171 LEU CG   1 1 
       1 2655 1 1 171 LEU H    H   2.032  -2.110  -6.595 1.00 . A A . 171 LEU H    1 1 
       1 2656 1 1 171 LEU HA   H   3.399   0.300  -7.220 1.00 . A A . 171 LEU HA   1 1 
       1 2657 1 1 171 LEU HB2  H   3.435  -0.833  -4.991 1.00 . A A . 171 LEU HB2  1 1 
       1 2658 1 1 171 LEU HB3  H   4.500  -2.057  -5.672 1.00 . A A . 171 LEU HB3  1 1 
       1 2659 1 1 171 LEU HD11 H   3.985   1.434  -5.006 1.00 . A A . 171 LEU HD11 1 1 
       1 2660 1 1 171 LEU HD12 H   5.671   1.910  -4.804 1.00 . A A . 171 LEU HD12 1 1 
       1 2661 1 1 171 LEU HD13 H   4.983   1.763  -6.421 1.00 . A A . 171 LEU HD13 1 1 
       1 2662 1 1 171 LEU HD21 H   6.235  -1.586  -4.132 1.00 . A A . 171 LEU HD21 1 1 
       1 2663 1 1 171 LEU HD22 H   6.943   0.022  -3.973 1.00 . A A . 171 LEU HD22 1 1 
       1 2664 1 1 171 LEU HD23 H   5.333  -0.301  -3.328 1.00 . A A . 171 LEU HD23 1 1 
       1 2665 1 1 171 LEU HG   H   6.132  -0.263  -6.255 1.00 . A A . 171 LEU HG   1 1 
       1 2666 1 1 171 LEU N    N   2.363  -1.525  -7.316 1.00 . A A . 171 LEU N    1 1 
       1 2667 1 1 171 LEU O    O   4.609  -2.258  -8.703 1.00 . A A . 171 LEU O    1 1 
       1 2668 1 1 172 ASN C    C   7.839  -1.010  -8.928 1.00 . A A . 172 ASN C    1 1 
       1 2669 1 1 172 ASN CA   C   6.532  -0.608  -9.639 1.00 . A A . 172 ASN CA   1 1 
       1 2670 1 1 172 ASN CB   C   6.779   0.634 -10.521 1.00 . A A . 172 ASN CB   1 1 
       1 2671 1 1 172 ASN CG   C   6.277   0.383 -11.945 1.00 . A A . 172 ASN CG   1 1 
       1 2672 1 1 172 ASN H    H   5.525   0.629  -8.173 1.00 . A A . 172 ASN H    1 1 
       1 2673 1 1 172 ASN HA   H   6.179  -1.432 -10.236 1.00 . A A . 172 ASN HA   1 1 
       1 2674 1 1 172 ASN HB2  H   6.247   1.478 -10.101 1.00 . A A . 172 ASN HB2  1 1 
       1 2675 1 1 172 ASN HB3  H   7.836   0.865 -10.547 1.00 . A A . 172 ASN HB3  1 1 
       1 2676 1 1 172 ASN HD21 H   5.663   2.257 -12.215 1.00 . A A . 172 ASN HD21 1 1 
       1 2677 1 1 172 ASN HD22 H   5.419   1.218 -13.535 1.00 . A A . 172 ASN HD22 1 1 
       1 2678 1 1 172 ASN N    N   5.510  -0.254  -8.596 1.00 . A A . 172 ASN N    1 1 
       1 2679 1 1 172 ASN ND2  N   5.741   1.368 -12.620 1.00 . A A . 172 ASN ND2  1 1 
       1 2680 1 1 172 ASN O    O   8.478  -0.230  -8.250 1.00 . A A . 172 ASN O    1 1 
       1 2681 1 1 172 ASN OD1  O   6.380  -0.713 -12.456 1.00 . A A . 172 ASN OD1  1 1 
       1 2682 1 1 173 LEU C    C  10.711  -2.325  -9.181 1.00 . A A . 173 LEU C    1 1 
       1 2683 1 1 173 LEU CA   C   9.456  -2.761  -8.409 1.00 . A A . 173 LEU CA   1 1 
       1 2684 1 1 173 LEU CB   C   9.417  -4.291  -8.331 1.00 . A A . 173 LEU CB   1 1 
       1 2685 1 1 173 LEU CD1  C   7.985  -6.276  -7.829 1.00 . A A . 173 LEU CD1  1 1 
       1 2686 1 1 173 LEU CD2  C   7.549  -4.102  -6.680 1.00 . A A . 173 LEU CD2  1 1 
       1 2687 1 1 173 LEU CG   C   8.001  -4.755  -7.988 1.00 . A A . 173 LEU CG   1 1 
       1 2688 1 1 173 LEU H    H   7.679  -2.878  -9.607 1.00 . A A . 173 LEU H    1 1 
       1 2689 1 1 173 LEU HA   H   9.507  -2.357  -7.405 1.00 . A A . 173 LEU HA   1 1 
       1 2690 1 1 173 LEU HB2  H   9.714  -4.708  -9.281 1.00 . A A . 173 LEU HB2  1 1 
       1 2691 1 1 173 LEU HB3  H  10.098  -4.629  -7.561 1.00 . A A . 173 LEU HB3  1 1 
       1 2692 1 1 173 LEU HD11 H   8.353  -6.735  -8.735 1.00 . A A . 173 LEU HD11 1 1 
       1 2693 1 1 173 LEU HD12 H   8.617  -6.558  -7.000 1.00 . A A . 173 LEU HD12 1 1 
       1 2694 1 1 173 LEU HD13 H   6.975  -6.608  -7.643 1.00 . A A . 173 LEU HD13 1 1 
       1 2695 1 1 173 LEU HD21 H   8.328  -4.202  -5.940 1.00 . A A . 173 LEU HD21 1 1 
       1 2696 1 1 173 LEU HD22 H   7.345  -3.056  -6.852 1.00 . A A . 173 LEU HD22 1 1 
       1 2697 1 1 173 LEU HD23 H   6.652  -4.590  -6.327 1.00 . A A . 173 LEU HD23 1 1 
       1 2698 1 1 173 LEU HG   H   7.329  -4.470  -8.785 1.00 . A A . 173 LEU HG   1 1 
       1 2699 1 1 173 LEU N    N   8.223  -2.261  -9.075 1.00 . A A . 173 LEU N    1 1 
       1 2700 1 1 173 LEU O    O  11.825  -2.474  -8.725 1.00 . A A . 173 LEU O    1 1 
       1 2701 1 1 174 LYS C    C  12.094   0.075 -10.893 1.00 . A A . 174 LYS C    1 1 
       1 2702 1 1 174 LYS CA   C  11.700  -1.370 -11.197 1.00 . A A . 174 LYS CA   1 1 
       1 2703 1 1 174 LYS CB   C  11.380  -1.526 -12.682 1.00 . A A . 174 LYS CB   1 1 
       1 2704 1 1 174 LYS CD   C  11.035  -3.176 -14.525 1.00 . A A . 174 LYS CD   1 1 
       1 2705 1 1 174 LYS CE   C  10.477  -4.563 -14.841 1.00 . A A . 174 LYS CE   1 1 
       1 2706 1 1 174 LYS CG   C  11.165  -3.007 -13.010 1.00 . A A . 174 LYS CG   1 1 
       1 2707 1 1 174 LYS H    H   9.620  -1.702 -10.737 1.00 . A A . 174 LYS H    1 1 
       1 2708 1 1 174 LYS HA   H  12.540  -2.006 -10.959 1.00 . A A . 174 LYS HA   1 1 
       1 2709 1 1 174 LYS HB2  H  10.483  -0.976 -12.911 1.00 . A A . 174 LYS HB2  1 1 
       1 2710 1 1 174 LYS HB3  H  12.201  -1.145 -13.269 1.00 . A A . 174 LYS HB3  1 1 
       1 2711 1 1 174 LYS HD2  H  10.369  -2.420 -14.914 1.00 . A A . 174 LYS HD2  1 1 
       1 2712 1 1 174 LYS HD3  H  12.008  -3.069 -14.984 1.00 . A A . 174 LYS HD3  1 1 
       1 2713 1 1 174 LYS HE2  H  11.024  -5.309 -14.282 1.00 . A A . 174 LYS HE2  1 1 
       1 2714 1 1 174 LYS HE3  H   9.434  -4.601 -14.566 1.00 . A A . 174 LYS HE3  1 1 
       1 2715 1 1 174 LYS HG2  H  12.011  -3.582 -12.655 1.00 . A A . 174 LYS HG2  1 1 
       1 2716 1 1 174 LYS HG3  H  10.266  -3.359 -12.531 1.00 . A A . 174 LYS HG3  1 1 
       1 2717 1 1 174 LYS HZ1  H  10.711  -3.932 -16.811 1.00 . A A . 174 LYS HZ1  1 1 
       1 2718 1 1 174 LYS HZ2  H  11.458  -5.419 -16.466 1.00 . A A . 174 LYS HZ2  1 1 
       1 2719 1 1 174 LYS HZ3  H   9.773  -5.339 -16.640 1.00 . A A . 174 LYS HZ3  1 1 
       1 2720 1 1 174 LYS N    N  10.527  -1.803 -10.381 1.00 . A A . 174 LYS N    1 1 
       1 2721 1 1 174 LYS NZ   N  10.615  -4.834 -16.300 1.00 . A A . 174 LYS NZ   1 1 
       1 2722 1 1 174 LYS O    O  13.183   0.514 -11.197 1.00 . A A . 174 LYS O    1 1 
       1 2723 1 1 175 LYS C    C  11.692   2.478  -8.553 1.00 . A A . 175 LYS C    1 1 
       1 2724 1 1 175 LYS CA   C  11.459   2.256 -10.043 1.00 . A A . 175 LYS CA   1 1 
       1 2725 1 1 175 LYS CB   C  10.276   3.133 -10.514 1.00 . A A . 175 LYS CB   1 1 
       1 2726 1 1 175 LYS CD   C   9.830   4.150 -12.797 1.00 . A A . 175 LYS CD   1 1 
       1 2727 1 1 175 LYS CE   C   9.345   3.843 -14.219 1.00 . A A . 175 LYS CE   1 1 
       1 2728 1 1 175 LYS CG   C   9.939   2.842 -11.997 1.00 . A A . 175 LYS CG   1 1 
       1 2729 1 1 175 LYS H    H  10.295   0.461 -10.140 1.00 . A A . 175 LYS H    1 1 
       1 2730 1 1 175 LYS HA   H  12.343   2.567 -10.583 1.00 . A A . 175 LYS HA   1 1 
       1 2731 1 1 175 LYS HB2  H   9.414   2.923  -9.899 1.00 . A A . 175 LYS HB2  1 1 
       1 2732 1 1 175 LYS HB3  H  10.541   4.181 -10.405 1.00 . A A . 175 LYS HB3  1 1 
       1 2733 1 1 175 LYS HD2  H   9.129   4.814 -12.314 1.00 . A A . 175 LYS HD2  1 1 
       1 2734 1 1 175 LYS HD3  H  10.799   4.623 -12.848 1.00 . A A . 175 LYS HD3  1 1 
       1 2735 1 1 175 LYS HE2  H   8.274   3.703 -14.213 1.00 . A A . 175 LYS HE2  1 1 
       1 2736 1 1 175 LYS HE3  H   9.595   4.669 -14.872 1.00 . A A . 175 LYS HE3  1 1 
       1 2737 1 1 175 LYS HG2  H  10.713   2.227 -12.432 1.00 . A A . 175 LYS HG2  1 1 
       1 2738 1 1 175 LYS HG3  H   8.995   2.321 -12.054 1.00 . A A . 175 LYS HG3  1 1 
       1 2739 1 1 175 LYS HZ1  H   9.895   1.844 -14.014 1.00 . A A . 175 LYS HZ1  1 1 
       1 2740 1 1 175 LYS HZ2  H   9.566   2.307 -15.613 1.00 . A A . 175 LYS HZ2  1 1 
       1 2741 1 1 175 LYS HZ3  H  11.019   2.786 -14.872 1.00 . A A . 175 LYS HZ3  1 1 
       1 2742 1 1 175 LYS N    N  11.182   0.829 -10.337 1.00 . A A . 175 LYS N    1 1 
       1 2743 1 1 175 LYS NZ   N  10.006   2.602 -14.717 1.00 . A A . 175 LYS NZ   1 1 
       1 2744 1 1 175 LYS O    O  12.157   3.505  -8.110 1.00 . A A . 175 LYS O    1 1 
       1 2745 1 1 176 VAL C    C  12.861   0.866  -5.925 1.00 . A A . 176 VAL C    1 1 
       1 2746 1 1 176 VAL CA   C  11.552   1.574  -6.300 1.00 . A A . 176 VAL CA   1 1 
       1 2747 1 1 176 VAL CB   C  10.390   0.869  -5.583 1.00 . A A . 176 VAL CB   1 1 
       1 2748 1 1 176 VAL CG1  C  10.577   0.981  -4.066 1.00 . A A . 176 VAL CG1  1 1 
       1 2749 1 1 176 VAL CG2  C   9.072   1.532  -5.983 1.00 . A A . 176 VAL CG2  1 1 
       1 2750 1 1 176 VAL H    H  10.989   0.646  -8.161 1.00 . A A . 176 VAL H    1 1 
       1 2751 1 1 176 VAL HA   H  11.593   2.607  -6.001 1.00 . A A . 176 VAL HA   1 1 
       1 2752 1 1 176 VAL HB   H  10.370  -0.178  -5.862 1.00 . A A . 176 VAL HB   1 1 
       1 2753 1 1 176 VAL HG11 H  10.707   2.018  -3.797 1.00 . A A . 176 VAL HG11 1 1 
       1 2754 1 1 176 VAL HG12 H   9.705   0.586  -3.564 1.00 . A A . 176 VAL HG12 1 1 
       1 2755 1 1 176 VAL HG13 H  11.449   0.419  -3.766 1.00 . A A . 176 VAL HG13 1 1 
       1 2756 1 1 176 VAL HG21 H   9.062   1.696  -7.050 1.00 . A A . 176 VAL HG21 1 1 
       1 2757 1 1 176 VAL HG22 H   8.247   0.892  -5.708 1.00 . A A . 176 VAL HG22 1 1 
       1 2758 1 1 176 VAL HG23 H   8.978   2.479  -5.473 1.00 . A A . 176 VAL HG23 1 1 
       1 2759 1 1 176 VAL N    N  11.366   1.475  -7.772 1.00 . A A . 176 VAL N    1 1 
       1 2760 1 1 176 VAL O    O  13.109  -0.261  -6.307 1.00 . A A . 176 VAL O    1 1 
       1 2761 1 1 177 LEU C    C  14.935   0.226  -3.476 1.00 . A A . 177 LEU C    1 1 
       1 2762 1 1 177 LEU CA   C  15.021   0.932  -4.824 1.00 . A A . 177 LEU CA   1 1 
       1 2763 1 1 177 LEU CB   C  16.095   2.041  -4.768 1.00 . A A . 177 LEU CB   1 1 
       1 2764 1 1 177 LEU CD1  C  17.851   0.629  -5.939 1.00 . A A . 177 LEU CD1  1 1 
       1 2765 1 1 177 LEU CD2  C  18.525   2.604  -4.545 1.00 . A A . 177 LEU CD2  1 1 
       1 2766 1 1 177 LEU CG   C  17.519   1.448  -4.677 1.00 . A A . 177 LEU CG   1 1 
       1 2767 1 1 177 LEU H    H  13.515   2.457  -4.928 1.00 . A A . 177 LEU H    1 1 
       1 2768 1 1 177 LEU HA   H  15.312   0.213  -5.581 1.00 . A A . 177 LEU HA   1 1 
       1 2769 1 1 177 LEU HB2  H  16.029   2.655  -5.654 1.00 . A A . 177 LEU HB2  1 1 
       1 2770 1 1 177 LEU HB3  H  15.919   2.656  -3.900 1.00 . A A . 177 LEU HB3  1 1 
       1 2771 1 1 177 LEU HD11 H  17.340   1.050  -6.792 1.00 . A A . 177 LEU HD11 1 1 
       1 2772 1 1 177 LEU HD12 H  18.919   0.649  -6.116 1.00 . A A . 177 LEU HD12 1 1 
       1 2773 1 1 177 LEU HD13 H  17.533  -0.394  -5.797 1.00 . A A . 177 LEU HD13 1 1 
       1 2774 1 1 177 LEU HD21 H  18.170   3.308  -3.807 1.00 . A A . 177 LEU HD21 1 1 
       1 2775 1 1 177 LEU HD22 H  19.485   2.216  -4.238 1.00 . A A . 177 LEU HD22 1 1 
       1 2776 1 1 177 LEU HD23 H  18.627   3.105  -5.498 1.00 . A A . 177 LEU HD23 1 1 
       1 2777 1 1 177 LEU HG   H  17.592   0.814  -3.807 1.00 . A A . 177 LEU HG   1 1 
       1 2778 1 1 177 LEU N    N  13.719   1.541  -5.205 1.00 . A A . 177 LEU N    1 1 
       1 2779 1 1 177 LEU O    O  15.836  -0.451  -3.035 1.00 . A A . 177 LEU O    1 1 
       1 2780 1 1 178 GLY C    C  12.303   0.220  -0.857 1.00 . A A . 178 GLY C    1 1 
       1 2781 1 1 178 GLY CA   C  13.622  -0.257  -1.485 1.00 . A A . 178 GLY CA   1 1 
       1 2782 1 1 178 GLY H    H  13.088   0.948  -3.196 1.00 . A A . 178 GLY H    1 1 
       1 2783 1 1 178 GLY HA2  H  13.587  -1.326  -1.620 1.00 . A A . 178 GLY HA2  1 1 
       1 2784 1 1 178 GLY HA3  H  14.444   0.004  -0.839 1.00 . A A . 178 GLY HA3  1 1 
       1 2785 1 1 178 GLY N    N  13.809   0.392  -2.813 1.00 . A A . 178 GLY N    1 1 
       1 2786 1 1 178 GLY O    O  11.665   1.131  -1.345 1.00 . A A . 178 GLY O    1 1 
       1 2787 1 1 179 PHE C    C  10.965   0.300   2.406 1.00 . A A . 179 PHE C    1 1 
       1 2788 1 1 179 PHE CA   C  10.638   0.027   0.926 1.00 . A A . 179 PHE CA   1 1 
       1 2789 1 1 179 PHE CB   C   9.600  -1.096   0.800 1.00 . A A . 179 PHE CB   1 1 
       1 2790 1 1 179 PHE CD1  C  10.699  -2.829  -0.673 1.00 . A A . 179 PHE CD1  1 1 
       1 2791 1 1 179 PHE CD2  C   8.982  -1.406  -1.641 1.00 . A A . 179 PHE CD2  1 1 
       1 2792 1 1 179 PHE CE1  C  10.853  -3.481  -1.905 1.00 . A A . 179 PHE CE1  1 1 
       1 2793 1 1 179 PHE CE2  C   9.138  -2.059  -2.873 1.00 . A A . 179 PHE CE2  1 1 
       1 2794 1 1 179 PHE CG   C   9.763  -1.791  -0.538 1.00 . A A . 179 PHE CG   1 1 
       1 2795 1 1 179 PHE CZ   C  10.074  -3.096  -3.005 1.00 . A A . 179 PHE CZ   1 1 
       1 2796 1 1 179 PHE H    H  12.453  -1.110   0.618 1.00 . A A . 179 PHE H    1 1 
       1 2797 1 1 179 PHE HA   H  10.258   0.932   0.479 1.00 . A A . 179 PHE HA   1 1 
       1 2798 1 1 179 PHE HB2  H   9.739  -1.812   1.597 1.00 . A A . 179 PHE HB2  1 1 
       1 2799 1 1 179 PHE HB3  H   8.609  -0.674   0.864 1.00 . A A . 179 PHE HB3  1 1 
       1 2800 1 1 179 PHE HD1  H  11.302  -3.126   0.176 1.00 . A A . 179 PHE HD1  1 1 
       1 2801 1 1 179 PHE HD2  H   8.256  -0.608  -1.543 1.00 . A A . 179 PHE HD2  1 1 
       1 2802 1 1 179 PHE HE1  H  11.574  -4.283  -2.005 1.00 . A A . 179 PHE HE1  1 1 
       1 2803 1 1 179 PHE HE2  H   8.537  -1.762  -3.723 1.00 . A A . 179 PHE HE2  1 1 
       1 2804 1 1 179 PHE HZ   H  10.194  -3.600  -3.955 1.00 . A A . 179 PHE HZ   1 1 
       1 2805 1 1 179 PHE N    N  11.906  -0.389   0.240 1.00 . A A . 179 PHE N    1 1 
       1 2806 1 1 179 PHE O    O  11.620  -0.491   3.063 1.00 . A A . 179 PHE O    1 1 
       1 2807 1 1 180 ILE C    C   9.433   2.250   4.991 1.00 . A A . 180 ILE C    1 1 
       1 2808 1 1 180 ILE CA   C  10.748   1.711   4.390 1.00 . A A . 180 ILE CA   1 1 
       1 2809 1 1 180 ILE CB   C  11.832   2.786   4.458 1.00 . A A . 180 ILE CB   1 1 
       1 2810 1 1 180 ILE CD1  C  14.224   3.287   3.861 1.00 . A A . 180 ILE CD1  1 1 
       1 2811 1 1 180 ILE CG1  C  13.107   2.237   3.809 1.00 . A A . 180 ILE CG1  1 1 
       1 2812 1 1 180 ILE CG2  C  12.100   3.158   5.915 1.00 . A A . 180 ILE CG2  1 1 
       1 2813 1 1 180 ILE H    H   9.938   2.006   2.398 1.00 . A A . 180 ILE H    1 1 
       1 2814 1 1 180 ILE HA   H  11.057   0.820   4.918 1.00 . A A . 180 ILE HA   1 1 
       1 2815 1 1 180 ILE HB   H  11.499   3.664   3.916 1.00 . A A . 180 ILE HB   1 1 
       1 2816 1 1 180 ILE HD11 H  13.801   4.275   3.750 1.00 . A A . 180 ILE HD11 1 1 
       1 2817 1 1 180 ILE HD12 H  14.739   3.220   4.806 1.00 . A A . 180 ILE HD12 1 1 
       1 2818 1 1 180 ILE HD13 H  14.924   3.106   3.057 1.00 . A A . 180 ILE HD13 1 1 
       1 2819 1 1 180 ILE HG12 H  13.421   1.352   4.340 1.00 . A A . 180 ILE HG12 1 1 
       1 2820 1 1 180 ILE HG13 H  12.903   1.983   2.779 1.00 . A A . 180 ILE HG13 1 1 
       1 2821 1 1 180 ILE HG21 H  12.428   2.282   6.452 1.00 . A A . 180 ILE HG21 1 1 
       1 2822 1 1 180 ILE HG22 H  12.866   3.917   5.958 1.00 . A A . 180 ILE HG22 1 1 
       1 2823 1 1 180 ILE HG23 H  11.192   3.536   6.363 1.00 . A A . 180 ILE HG23 1 1 
       1 2824 1 1 180 ILE N    N  10.484   1.400   2.943 1.00 . A A . 180 ILE N    1 1 
       1 2825 1 1 180 ILE O    O   9.051   3.380   4.759 1.00 . A A . 180 ILE O    1 1 
       1 2826 1 1 181 THR C    C   7.449   1.709   7.886 1.00 . A A . 181 THR C    1 1 
       1 2827 1 1 181 THR CA   C   7.439   1.909   6.359 1.00 . A A . 181 THR CA   1 1 
       1 2828 1 1 181 THR CB   C   6.296   1.087   5.770 1.00 . A A . 181 THR CB   1 1 
       1 2829 1 1 181 THR CG2  C   6.272   1.263   4.255 1.00 . A A . 181 THR CG2  1 1 
       1 2830 1 1 181 THR H    H   9.056   0.539   5.928 1.00 . A A . 181 THR H    1 1 
       1 2831 1 1 181 THR HA   H   7.285   2.954   6.139 1.00 . A A . 181 THR HA   1 1 
       1 2832 1 1 181 THR HB   H   5.359   1.423   6.186 1.00 . A A . 181 THR HB   1 1 
       1 2833 1 1 181 THR HG1  H   7.416  -0.497   5.951 1.00 . A A . 181 THR HG1  1 1 
       1 2834 1 1 181 THR HG21 H   7.263   1.091   3.859 1.00 . A A . 181 THR HG21 1 1 
       1 2835 1 1 181 THR HG22 H   5.583   0.556   3.821 1.00 . A A . 181 THR HG22 1 1 
       1 2836 1 1 181 THR HG23 H   5.959   2.268   4.016 1.00 . A A . 181 THR HG23 1 1 
       1 2837 1 1 181 THR N    N   8.737   1.448   5.762 1.00 . A A . 181 THR N    1 1 
       1 2838 1 1 181 THR O    O   8.362   1.146   8.463 1.00 . A A . 181 THR O    1 1 
       1 2839 1 1 181 THR OG1  O   6.490  -0.287   6.090 1.00 . A A . 181 THR OG1  1 1 
       1 2840 1 1 182 ASP C    C   5.333   0.920  10.351 1.00 . A A . 182 ASP C    1 1 
       1 2841 1 1 182 ASP CA   C   6.305   2.059  10.018 1.00 . A A . 182 ASP CA   1 1 
       1 2842 1 1 182 ASP CB   C   5.746   3.361  10.608 1.00 . A A . 182 ASP CB   1 1 
       1 2843 1 1 182 ASP CG   C   6.672   4.530  10.267 1.00 . A A . 182 ASP CG   1 1 
       1 2844 1 1 182 ASP H    H   5.704   2.648   8.034 1.00 . A A . 182 ASP H    1 1 
       1 2845 1 1 182 ASP HA   H   7.277   1.855  10.448 1.00 . A A . 182 ASP HA   1 1 
       1 2846 1 1 182 ASP HB2  H   4.766   3.548  10.197 1.00 . A A . 182 ASP HB2  1 1 
       1 2847 1 1 182 ASP HB3  H   5.672   3.268  11.683 1.00 . A A . 182 ASP HB3  1 1 
       1 2848 1 1 182 ASP N    N   6.419   2.191   8.535 1.00 . A A . 182 ASP N    1 1 
       1 2849 1 1 182 ASP O    O   4.368   1.105  11.064 1.00 . A A . 182 ASP O    1 1 
       1 2850 1 1 182 ASP OD1  O   6.514   5.090   9.195 1.00 . A A . 182 ASP OD1  1 1 
       1 2851 1 1 182 ASP OD2  O   7.526   4.842  11.081 1.00 . A A . 182 ASP OD2  1 1 
       1 2852 1 1 183 ALA C    C   5.304  -2.308  11.207 1.00 . A A . 183 ALA C    1 1 
       1 2853 1 1 183 ALA CA   C   4.684  -1.420  10.126 1.00 . A A . 183 ALA CA   1 1 
       1 2854 1 1 183 ALA CB   C   4.490  -2.224   8.833 1.00 . A A . 183 ALA CB   1 1 
       1 2855 1 1 183 ALA H    H   6.380  -0.386   9.272 1.00 . A A . 183 ALA H    1 1 
       1 2856 1 1 183 ALA HA   H   3.729  -1.060  10.467 1.00 . A A . 183 ALA HA   1 1 
       1 2857 1 1 183 ALA HB1  H   4.397  -1.542   8.000 1.00 . A A . 183 ALA HB1  1 1 
       1 2858 1 1 183 ALA HB2  H   5.342  -2.870   8.673 1.00 . A A . 183 ALA HB2  1 1 
       1 2859 1 1 183 ALA HB3  H   3.595  -2.822   8.910 1.00 . A A . 183 ALA HB3  1 1 
       1 2860 1 1 183 ALA N    N   5.587  -0.260   9.840 1.00 . A A . 183 ALA N    1 1 
       1 2861 1 1 183 ALA O    O   6.509  -2.376  11.362 1.00 . A A . 183 ALA O    1 1 
       1 2862 1 1 184 GLY C    C   6.128  -4.825  12.354 1.00 . A A . 184 GLY C    1 1 
       1 2863 1 1 184 GLY CA   C   5.033  -3.948  12.961 1.00 . A A . 184 GLY CA   1 1 
       1 2864 1 1 184 GLY H    H   3.517  -2.996  11.767 1.00 . A A . 184 GLY H    1 1 
       1 2865 1 1 184 GLY HA2  H   5.447  -3.369  13.771 1.00 . A A . 184 GLY HA2  1 1 
       1 2866 1 1 184 GLY HA3  H   4.240  -4.583  13.344 1.00 . A A . 184 GLY HA3  1 1 
       1 2867 1 1 184 GLY N    N   4.484  -3.031  11.931 1.00 . A A . 184 GLY N    1 1 
       1 2868 1 1 184 GLY O    O   7.188  -4.994  12.917 1.00 . A A . 184 GLY O    1 1 
       1 2869 1 1 185 GLY C    C   6.499  -7.731  10.634 1.00 . A A . 185 GLY C    1 1 
       1 2870 1 1 185 GLY CA   C   6.872  -6.257  10.535 1.00 . A A . 185 GLY CA   1 1 
       1 2871 1 1 185 GLY H    H   4.995  -5.229  10.775 1.00 . A A . 185 GLY H    1 1 
       1 2872 1 1 185 GLY HA2  H   6.916  -5.984   9.487 1.00 . A A . 185 GLY HA2  1 1 
       1 2873 1 1 185 GLY HA3  H   7.839  -6.100  10.979 1.00 . A A . 185 GLY HA3  1 1 
       1 2874 1 1 185 GLY N    N   5.868  -5.382  11.204 1.00 . A A . 185 GLY N    1 1 
       1 2875 1 1 185 GLY O    O   6.837  -8.522   9.772 1.00 . A A . 185 GLY O    1 1 
       1 2876 1 1 186 ARG C    C   4.589  -9.960  10.567 1.00 . A A . 186 ARG C    1 1 
       1 2877 1 1 186 ARG CA   C   5.425  -9.551  11.781 1.00 . A A . 186 ARG CA   1 1 
       1 2878 1 1 186 ARG CB   C   4.647  -9.780  13.105 1.00 . A A . 186 ARG CB   1 1 
       1 2879 1 1 186 ARG CD   C   4.650 -10.992  15.313 1.00 . A A . 186 ARG CD   1 1 
       1 2880 1 1 186 ARG CG   C   5.507 -10.571  14.112 1.00 . A A . 186 ARG CG   1 1 
       1 2881 1 1 186 ARG CZ   C   3.136  -9.905  16.860 1.00 . A A . 186 ARG CZ   1 1 
       1 2882 1 1 186 ARG H    H   5.534  -7.474  12.362 1.00 . A A . 186 ARG H    1 1 
       1 2883 1 1 186 ARG HA   H   6.328 -10.148  11.798 1.00 . A A . 186 ARG HA   1 1 
       1 2884 1 1 186 ARG HB2  H   4.399  -8.822  13.541 1.00 . A A . 186 ARG HB2  1 1 
       1 2885 1 1 186 ARG HB3  H   3.740 -10.327  12.908 1.00 . A A . 186 ARG HB3  1 1 
       1 2886 1 1 186 ARG HD2  H   3.843 -11.623  14.980 1.00 . A A . 186 ARG HD2  1 1 
       1 2887 1 1 186 ARG HD3  H   5.262 -11.541  16.019 1.00 . A A . 186 ARG HD3  1 1 
       1 2888 1 1 186 ARG HE   H   4.423  -8.893  15.738 1.00 . A A . 186 ARG HE   1 1 
       1 2889 1 1 186 ARG HG2  H   5.903 -11.453  13.633 1.00 . A A . 186 ARG HG2  1 1 
       1 2890 1 1 186 ARG HG3  H   6.323  -9.954  14.459 1.00 . A A . 186 ARG HG3  1 1 
       1 2891 1 1 186 ARG HH11 H   3.092 -11.904  16.758 1.00 . A A . 186 ARG HH11 1 1 
       1 2892 1 1 186 ARG HH12 H   1.971 -11.186  17.866 1.00 . A A . 186 ARG HH12 1 1 
       1 2893 1 1 186 ARG HH21 H   2.966  -7.936  17.180 1.00 . A A . 186 ARG HH21 1 1 
       1 2894 1 1 186 ARG HH22 H   1.899  -8.939  18.105 1.00 . A A . 186 ARG HH22 1 1 
       1 2895 1 1 186 ARG N    N   5.803  -8.118  11.677 1.00 . A A . 186 ARG N    1 1 
       1 2896 1 1 186 ARG NE   N   4.086  -9.781  15.975 1.00 . A A . 186 ARG NE   1 1 
       1 2897 1 1 186 ARG NH1  N   2.699 -11.091  17.187 1.00 . A A . 186 ARG NH1  1 1 
       1 2898 1 1 186 ARG NH2  N   2.627  -8.844  17.426 1.00 . A A . 186 ARG NH2  1 1 
       1 2899 1 1 186 ARG O    O   5.043 -10.672   9.700 1.00 . A A . 186 ARG O    1 1 
       1 2900 1 1 187 THR C    C   2.348  -8.679   8.415 1.00 . A A . 187 THR C    1 1 
       1 2901 1 1 187 THR CA   C   2.475  -9.876   9.366 1.00 . A A . 187 THR CA   1 1 
       1 2902 1 1 187 THR CB   C   1.079 -10.237   9.885 1.00 . A A . 187 THR CB   1 1 
       1 2903 1 1 187 THR CG2  C   1.185 -11.370  10.904 1.00 . A A . 187 THR CG2  1 1 
       1 2904 1 1 187 THR H    H   3.014  -8.944  11.232 1.00 . A A . 187 THR H    1 1 
       1 2905 1 1 187 THR HA   H   2.889 -10.722   8.835 1.00 . A A . 187 THR HA   1 1 
       1 2906 1 1 187 THR HB   H   0.459 -10.557   9.059 1.00 . A A . 187 THR HB   1 1 
       1 2907 1 1 187 THR HG1  H   0.663  -9.147  11.440 1.00 . A A . 187 THR HG1  1 1 
       1 2908 1 1 187 THR HG21 H   1.873 -12.119  10.538 1.00 . A A . 187 THR HG21 1 1 
       1 2909 1 1 187 THR HG22 H   1.546 -10.976  11.841 1.00 . A A . 187 THR HG22 1 1 
       1 2910 1 1 187 THR HG23 H   0.212 -11.815  11.050 1.00 . A A . 187 THR HG23 1 1 
       1 2911 1 1 187 THR N    N   3.365  -9.512  10.507 1.00 . A A . 187 THR N    1 1 
       1 2912 1 1 187 THR O    O   1.288  -8.371   7.914 1.00 . A A . 187 THR O    1 1 
       1 2913 1 1 187 THR OG1  O   0.494  -9.095  10.497 1.00 . A A . 187 THR OG1  1 1 
       1 2914 1 1 188 SER C    C   3.542  -7.345   5.785 1.00 . A A . 188 SER C    1 1 
       1 2915 1 1 188 SER CA   C   3.404  -6.837   7.221 1.00 . A A . 188 SER CA   1 1 
       1 2916 1 1 188 SER CB   C   4.561  -5.889   7.542 1.00 . A A . 188 SER CB   1 1 
       1 2917 1 1 188 SER H    H   4.300  -8.280   8.556 1.00 . A A . 188 SER H    1 1 
       1 2918 1 1 188 SER HA   H   2.467  -6.318   7.334 1.00 . A A . 188 SER HA   1 1 
       1 2919 1 1 188 SER HB2  H   4.332  -5.333   8.435 1.00 . A A . 188 SER HB2  1 1 
       1 2920 1 1 188 SER HB3  H   5.465  -6.464   7.701 1.00 . A A . 188 SER HB3  1 1 
       1 2921 1 1 188 SER HG   H   3.905  -4.919   5.990 1.00 . A A . 188 SER HG   1 1 
       1 2922 1 1 188 SER N    N   3.444  -8.006   8.151 1.00 . A A . 188 SER N    1 1 
       1 2923 1 1 188 SER O    O   4.492  -8.016   5.431 1.00 . A A . 188 SER O    1 1 
       1 2924 1 1 188 SER OG   O   4.740  -4.985   6.461 1.00 . A A . 188 SER OG   1 1 
       1 2925 1 1 189 HIS C    C   3.979  -6.962   2.900 1.00 . A A . 189 HIS C    1 1 
       1 2926 1 1 189 HIS CA   C   2.670  -7.444   3.524 1.00 . A A . 189 HIS CA   1 1 
       1 2927 1 1 189 HIS CB   C   1.488  -6.855   2.751 1.00 . A A . 189 HIS CB   1 1 
       1 2928 1 1 189 HIS CD2  C   1.609  -6.934   0.131 1.00 . A A . 189 HIS CD2  1 1 
       1 2929 1 1 189 HIS CE1  C   1.162  -9.035  -0.147 1.00 . A A . 189 HIS CE1  1 1 
       1 2930 1 1 189 HIS CG   C   1.427  -7.469   1.380 1.00 . A A . 189 HIS CG   1 1 
       1 2931 1 1 189 HIS H    H   1.850  -6.448   5.244 1.00 . A A . 189 HIS H    1 1 
       1 2932 1 1 189 HIS HA   H   2.627  -8.520   3.479 1.00 . A A . 189 HIS HA   1 1 
       1 2933 1 1 189 HIS HB2  H   0.571  -7.067   3.282 1.00 . A A . 189 HIS HB2  1 1 
       1 2934 1 1 189 HIS HB3  H   1.612  -5.786   2.660 1.00 . A A . 189 HIS HB3  1 1 
       1 2935 1 1 189 HIS HD1  H   0.963  -9.474   1.877 1.00 . A A . 189 HIS HD1  1 1 
       1 2936 1 1 189 HIS HD2  H   1.845  -5.900  -0.074 1.00 . A A . 189 HIS HD2  1 1 
       1 2937 1 1 189 HIS HE1  H   0.976  -9.997  -0.601 1.00 . A A . 189 HIS HE1  1 1 
       1 2938 1 1 189 HIS N    N   2.597  -7.003   4.942 1.00 . A A . 189 HIS N    1 1 
       1 2939 1 1 189 HIS ND1  N   1.144  -8.811   1.180 1.00 . A A . 189 HIS ND1  1 1 
       1 2940 1 1 189 HIS NE2  N   1.441  -7.924  -0.833 1.00 . A A . 189 HIS NE2  1 1 
       1 2941 1 1 189 HIS O    O   4.625  -7.676   2.153 1.00 . A A . 189 HIS O    1 1 
       1 2942 1 1 190 THR C    C   6.801  -6.204   2.933 1.00 . A A . 190 THR C    1 1 
       1 2943 1 1 190 THR CA   C   5.659  -5.245   2.630 1.00 . A A . 190 THR CA   1 1 
       1 2944 1 1 190 THR CB   C   5.980  -3.878   3.247 1.00 . A A . 190 THR CB   1 1 
       1 2945 1 1 190 THR CG2  C   4.936  -2.848   2.807 1.00 . A A . 190 THR CG2  1 1 
       1 2946 1 1 190 THR H    H   3.857  -5.192   3.809 1.00 . A A . 190 THR H    1 1 
       1 2947 1 1 190 THR HA   H   5.554  -5.134   1.559 1.00 . A A . 190 THR HA   1 1 
       1 2948 1 1 190 THR HB   H   6.957  -3.553   2.922 1.00 . A A . 190 THR HB   1 1 
       1 2949 1 1 190 THR HG1  H   5.057  -3.897   4.960 1.00 . A A . 190 THR HG1  1 1 
       1 2950 1 1 190 THR HG21 H   4.876  -2.835   1.729 1.00 . A A . 190 THR HG21 1 1 
       1 2951 1 1 190 THR HG22 H   3.973  -3.112   3.217 1.00 . A A . 190 THR HG22 1 1 
       1 2952 1 1 190 THR HG23 H   5.223  -1.869   3.163 1.00 . A A . 190 THR HG23 1 1 
       1 2953 1 1 190 THR N    N   4.385  -5.751   3.206 1.00 . A A . 190 THR N    1 1 
       1 2954 1 1 190 THR O    O   7.518  -6.641   2.054 1.00 . A A . 190 THR O    1 1 
       1 2955 1 1 190 THR OG1  O   5.966  -3.988   4.664 1.00 . A A . 190 THR OG1  1 1 
       1 2956 1 1 191 SER C    C   8.040  -8.715   3.633 1.00 . A A . 191 SER C    1 1 
       1 2957 1 1 191 SER CA   C   8.046  -7.499   4.553 1.00 . A A . 191 SER CA   1 1 
       1 2958 1 1 191 SER CB   C   7.847  -7.954   6.006 1.00 . A A . 191 SER CB   1 1 
       1 2959 1 1 191 SER H    H   6.363  -6.196   4.878 1.00 . A A . 191 SER H    1 1 
       1 2960 1 1 191 SER HA   H   8.999  -6.997   4.470 1.00 . A A . 191 SER HA   1 1 
       1 2961 1 1 191 SER HB2  H   8.376  -7.290   6.673 1.00 . A A . 191 SER HB2  1 1 
       1 2962 1 1 191 SER HB3  H   6.792  -7.931   6.247 1.00 . A A . 191 SER HB3  1 1 
       1 2963 1 1 191 SER HG   H   8.573  -9.399   7.090 1.00 . A A . 191 SER HG   1 1 
       1 2964 1 1 191 SER N    N   6.959  -6.557   4.188 1.00 . A A . 191 SER N    1 1 
       1 2965 1 1 191 SER O    O   9.069  -9.178   3.187 1.00 . A A . 191 SER O    1 1 
       1 2966 1 1 191 SER OG   O   8.355  -9.273   6.163 1.00 . A A . 191 SER OG   1 1 
       1 2967 1 1 192 ILE C    C   7.355 -10.106   1.079 1.00 . A A . 192 ILE C    1 1 
       1 2968 1 1 192 ILE CA   C   6.815 -10.441   2.468 1.00 . A A . 192 ILE CA   1 1 
       1 2969 1 1 192 ILE CB   C   5.374 -10.957   2.378 1.00 . A A . 192 ILE CB   1 1 
       1 2970 1 1 192 ILE CD1  C   3.575 -12.014   3.813 1.00 . A A . 192 ILE CD1  1 1 
       1 2971 1 1 192 ILE CG1  C   4.813 -11.106   3.805 1.00 . A A . 192 ILE CG1  1 1 
       1 2972 1 1 192 ILE CG2  C   5.366 -12.315   1.661 1.00 . A A . 192 ILE CG2  1 1 
       1 2973 1 1 192 ILE H    H   6.049  -8.870   3.729 1.00 . A A . 192 ILE H    1 1 
       1 2974 1 1 192 ILE HA   H   7.435 -11.219   2.893 1.00 . A A . 192 ILE HA   1 1 
       1 2975 1 1 192 ILE HB   H   4.775 -10.254   1.822 1.00 . A A . 192 ILE HB   1 1 
       1 2976 1 1 192 ILE HD11 H   2.903 -11.717   3.022 1.00 . A A . 192 ILE HD11 1 1 
       1 2977 1 1 192 ILE HD12 H   3.877 -13.040   3.666 1.00 . A A . 192 ILE HD12 1 1 
       1 2978 1 1 192 ILE HD13 H   3.070 -11.922   4.766 1.00 . A A . 192 ILE HD13 1 1 
       1 2979 1 1 192 ILE HG12 H   5.571 -11.532   4.447 1.00 . A A . 192 ILE HG12 1 1 
       1 2980 1 1 192 ILE HG13 H   4.539 -10.130   4.180 1.00 . A A . 192 ILE HG13 1 1 
       1 2981 1 1 192 ILE HG21 H   5.950 -12.246   0.753 1.00 . A A . 192 ILE HG21 1 1 
       1 2982 1 1 192 ILE HG22 H   5.796 -13.069   2.305 1.00 . A A . 192 ILE HG22 1 1 
       1 2983 1 1 192 ILE HG23 H   4.351 -12.589   1.413 1.00 . A A . 192 ILE HG23 1 1 
       1 2984 1 1 192 ILE N    N   6.875  -9.250   3.353 1.00 . A A . 192 ILE N    1 1 
       1 2985 1 1 192 ILE O    O   7.884 -10.946   0.379 1.00 . A A . 192 ILE O    1 1 
       1 2986 1 1 193 MET C    C   9.291  -8.528  -0.618 1.00 . A A . 193 MET C    1 1 
       1 2987 1 1 193 MET CA   C   7.770  -8.492  -0.660 1.00 . A A . 193 MET CA   1 1 
       1 2988 1 1 193 MET CB   C   7.328  -7.060  -1.022 1.00 . A A . 193 MET CB   1 1 
       1 2989 1 1 193 MET CE   C   5.294  -5.393  -3.220 1.00 . A A . 193 MET CE   1 1 
       1 2990 1 1 193 MET CG   C   5.800  -6.964  -1.053 1.00 . A A . 193 MET CG   1 1 
       1 2991 1 1 193 MET H    H   6.827  -8.183   1.243 1.00 . A A . 193 MET H    1 1 
       1 2992 1 1 193 MET HA   H   7.409  -9.180  -1.409 1.00 . A A . 193 MET HA   1 1 
       1 2993 1 1 193 MET HB2  H   7.714  -6.369  -0.289 1.00 . A A . 193 MET HB2  1 1 
       1 2994 1 1 193 MET HB3  H   7.720  -6.800  -1.997 1.00 . A A . 193 MET HB3  1 1 
       1 2995 1 1 193 MET HE1  H   6.159  -5.952  -3.547 1.00 . A A . 193 MET HE1  1 1 
       1 2996 1 1 193 MET HE2  H   4.388  -5.900  -3.534 1.00 . A A . 193 MET HE2  1 1 
       1 2997 1 1 193 MET HE3  H   5.319  -4.407  -3.657 1.00 . A A . 193 MET HE3  1 1 
       1 2998 1 1 193 MET HG2  H   5.411  -7.616  -1.822 1.00 . A A . 193 MET HG2  1 1 
       1 2999 1 1 193 MET HG3  H   5.399  -7.254  -0.095 1.00 . A A . 193 MET HG3  1 1 
       1 3000 1 1 193 MET N    N   7.234  -8.864   0.667 1.00 . A A . 193 MET N    1 1 
       1 3001 1 1 193 MET O    O   9.958  -9.032  -1.495 1.00 . A A . 193 MET O    1 1 
       1 3002 1 1 193 MET SD   S   5.313  -5.256  -1.416 1.00 . A A . 193 MET SD   1 1 
       1 3003 1 1 194 ALA C    C  11.893  -9.361   0.635 1.00 . A A . 194 ALA C    1 1 
       1 3004 1 1 194 ALA CA   C  11.304  -7.947   0.623 1.00 . A A . 194 ALA CA   1 1 
       1 3005 1 1 194 ALA CB   C  11.622  -7.262   1.954 1.00 . A A . 194 ALA CB   1 1 
       1 3006 1 1 194 ALA H    H   9.251  -7.586   1.128 1.00 . A A . 194 ALA H    1 1 
       1 3007 1 1 194 ALA HA   H  11.739  -7.379  -0.182 1.00 . A A . 194 ALA HA   1 1 
       1 3008 1 1 194 ALA HB1  H  10.966  -7.652   2.723 1.00 . A A . 194 ALA HB1  1 1 
       1 3009 1 1 194 ALA HB2  H  12.649  -7.460   2.224 1.00 . A A . 194 ALA HB2  1 1 
       1 3010 1 1 194 ALA HB3  H  11.471  -6.200   1.860 1.00 . A A . 194 ALA HB3  1 1 
       1 3011 1 1 194 ALA N    N   9.831  -7.981   0.440 1.00 . A A . 194 ALA N    1 1 
       1 3012 1 1 194 ALA O    O  12.939  -9.607   0.068 1.00 . A A . 194 ALA O    1 1 
       1 3013 1 1 195 ARG C    C  11.788 -12.309  -0.092 1.00 . A A . 195 ARG C    1 1 
       1 3014 1 1 195 ARG CA   C  11.791 -11.688   1.311 1.00 . A A . 195 ARG CA   1 1 
       1 3015 1 1 195 ARG CB   C  10.953 -12.555   2.257 1.00 . A A . 195 ARG CB   1 1 
       1 3016 1 1 195 ARG CD   C  10.696 -13.017   4.722 1.00 . A A . 195 ARG CD   1 1 
       1 3017 1 1 195 ARG CG   C  10.937 -11.931   3.662 1.00 . A A . 195 ARG CG   1 1 
       1 3018 1 1 195 ARG CZ   C   9.557 -13.149   6.859 1.00 . A A . 195 ARG CZ   1 1 
       1 3019 1 1 195 ARG H    H  10.400 -10.092   1.728 1.00 . A A . 195 ARG H    1 1 
       1 3020 1 1 195 ARG HA   H  12.806 -11.652   1.673 1.00 . A A . 195 ARG HA   1 1 
       1 3021 1 1 195 ARG HB2  H   9.942 -12.619   1.878 1.00 . A A . 195 ARG HB2  1 1 
       1 3022 1 1 195 ARG HB3  H  11.381 -13.544   2.306 1.00 . A A . 195 ARG HB3  1 1 
       1 3023 1 1 195 ARG HD2  H  10.039 -13.774   4.328 1.00 . A A . 195 ARG HD2  1 1 
       1 3024 1 1 195 ARG HD3  H  11.640 -13.469   4.996 1.00 . A A . 195 ARG HD3  1 1 
       1 3025 1 1 195 ARG HE   H  10.027 -11.420   6.006 1.00 . A A . 195 ARG HE   1 1 
       1 3026 1 1 195 ARG HG2  H  11.884 -11.448   3.855 1.00 . A A . 195 ARG HG2  1 1 
       1 3027 1 1 195 ARG HG3  H  10.145 -11.199   3.720 1.00 . A A . 195 ARG HG3  1 1 
       1 3028 1 1 195 ARG HH11 H  10.086 -14.867   5.978 1.00 . A A . 195 ARG HH11 1 1 
       1 3029 1 1 195 ARG HH12 H   9.243 -15.026   7.483 1.00 . A A . 195 ARG HH12 1 1 
       1 3030 1 1 195 ARG HH21 H   8.920 -11.608   7.968 1.00 . A A . 195 ARG HH21 1 1 
       1 3031 1 1 195 ARG HH22 H   8.581 -13.181   8.608 1.00 . A A . 195 ARG HH22 1 1 
       1 3032 1 1 195 ARG N    N  11.242 -10.299   1.276 1.00 . A A . 195 ARG N    1 1 
       1 3033 1 1 195 ARG NE   N  10.069 -12.396   5.925 1.00 . A A . 195 ARG NE   1 1 
       1 3034 1 1 195 ARG NH1  N   9.634 -14.448   6.766 1.00 . A A . 195 ARG NH1  1 1 
       1 3035 1 1 195 ARG NH2  N   8.974 -12.604   7.892 1.00 . A A . 195 ARG NH2  1 1 
       1 3036 1 1 195 ARG O    O  12.756 -12.914  -0.512 1.00 . A A . 195 ARG O    1 1 
       1 3037 1 1 196 SER C    C  11.595 -12.003  -3.121 1.00 . A A . 196 SER C    1 1 
       1 3038 1 1 196 SER CA   C  10.651 -12.758  -2.188 1.00 . A A . 196 SER CA   1 1 
       1 3039 1 1 196 SER CB   C   9.225 -12.689  -2.714 1.00 . A A . 196 SER CB   1 1 
       1 3040 1 1 196 SER H    H   9.940 -11.683  -0.459 1.00 . A A . 196 SER H    1 1 
       1 3041 1 1 196 SER HA   H  10.964 -13.793  -2.136 1.00 . A A . 196 SER HA   1 1 
       1 3042 1 1 196 SER HB2  H   8.937 -11.662  -2.837 1.00 . A A . 196 SER HB2  1 1 
       1 3043 1 1 196 SER HB3  H   9.173 -13.197  -3.668 1.00 . A A . 196 SER HB3  1 1 
       1 3044 1 1 196 SER HG   H   7.466 -13.304  -2.156 1.00 . A A . 196 SER HG   1 1 
       1 3045 1 1 196 SER N    N  10.708 -12.170  -0.817 1.00 . A A . 196 SER N    1 1 
       1 3046 1 1 196 SER O    O  12.212 -12.574  -4.000 1.00 . A A . 196 SER O    1 1 
       1 3047 1 1 196 SER OG   O   8.350 -13.314  -1.783 1.00 . A A . 196 SER OG   1 1 
       1 3048 1 1 197 LEU C    C  13.972  -9.743  -3.194 1.00 . A A . 197 LEU C    1 1 
       1 3049 1 1 197 LEU CA   C  12.591  -9.914  -3.815 1.00 . A A . 197 LEU CA   1 1 
       1 3050 1 1 197 LEU CB   C  11.963  -8.517  -4.060 1.00 . A A . 197 LEU CB   1 1 
       1 3051 1 1 197 LEU CD1  C   9.750  -7.319  -4.128 1.00 . A A . 197 LEU CD1  1 1 
       1 3052 1 1 197 LEU CD2  C  10.308  -8.966  -5.919 1.00 . A A . 197 LEU CD2  1 1 
       1 3053 1 1 197 LEU CG   C  10.467  -8.642  -4.426 1.00 . A A . 197 LEU CG   1 1 
       1 3054 1 1 197 LEU H    H  11.187 -10.272  -2.236 1.00 . A A . 197 LEU H    1 1 
       1 3055 1 1 197 LEU HA   H  12.699 -10.409  -4.770 1.00 . A A . 197 LEU HA   1 1 
       1 3056 1 1 197 LEU HB2  H  12.063  -7.919  -3.168 1.00 . A A . 197 LEU HB2  1 1 
       1 3057 1 1 197 LEU HB3  H  12.484  -8.025  -4.874 1.00 . A A . 197 LEU HB3  1 1 
       1 3058 1 1 197 LEU HD11 H   9.855  -7.082  -3.079 1.00 . A A . 197 LEU HD11 1 1 
       1 3059 1 1 197 LEU HD12 H  10.188  -6.528  -4.721 1.00 . A A . 197 LEU HD12 1 1 
       1 3060 1 1 197 LEU HD13 H   8.702  -7.413  -4.373 1.00 . A A . 197 LEU HD13 1 1 
       1 3061 1 1 197 LEU HD21 H  11.029  -9.715  -6.206 1.00 . A A . 197 LEU HD21 1 1 
       1 3062 1 1 197 LEU HD22 H   9.308  -9.340  -6.101 1.00 . A A . 197 LEU HD22 1 1 
       1 3063 1 1 197 LEU HD23 H  10.465  -8.071  -6.505 1.00 . A A . 197 LEU HD23 1 1 
       1 3064 1 1 197 LEU HG   H  10.017  -9.426  -3.837 1.00 . A A . 197 LEU HG   1 1 
       1 3065 1 1 197 LEU N    N  11.696 -10.714  -2.947 1.00 . A A . 197 LEU N    1 1 
       1 3066 1 1 197 LEU O    O  14.902  -9.235  -3.788 1.00 . A A . 197 LEU O    1 1 
       1 3067 1 1 198 GLU C    C  15.969  -8.664  -1.249 1.00 . A A . 198 GLU C    1 1 
       1 3068 1 1 198 GLU CA   C  15.392 -10.077  -1.248 1.00 . A A . 198 GLU CA   1 1 
       1 3069 1 1 198 GLU CB   C  16.407 -11.021  -1.912 1.00 . A A . 198 GLU CB   1 1 
       1 3070 1 1 198 GLU CD   C  16.976 -13.408  -2.415 1.00 . A A . 198 GLU CD   1 1 
       1 3071 1 1 198 GLU CG   C  15.945 -12.475  -1.769 1.00 . A A . 198 GLU CG   1 1 
       1 3072 1 1 198 GLU H    H  13.321 -10.597  -1.506 1.00 . A A . 198 GLU H    1 1 
       1 3073 1 1 198 GLU HA   H  15.255 -10.401  -0.221 1.00 . A A . 198 GLU HA   1 1 
       1 3074 1 1 198 GLU HB2  H  16.493 -10.775  -2.959 1.00 . A A . 198 GLU HB2  1 1 
       1 3075 1 1 198 GLU HB3  H  17.373 -10.908  -1.437 1.00 . A A . 198 GLU HB3  1 1 
       1 3076 1 1 198 GLU HG2  H  15.845 -12.722  -0.723 1.00 . A A . 198 GLU HG2  1 1 
       1 3077 1 1 198 GLU HG3  H  14.995 -12.601  -2.263 1.00 . A A . 198 GLU HG3  1 1 
       1 3078 1 1 198 GLU N    N  14.095 -10.190  -1.962 1.00 . A A . 198 GLU N    1 1 
       1 3079 1 1 198 GLU O    O  17.066  -8.430  -0.791 1.00 . A A . 198 GLU O    1 1 
       1 3080 1 1 198 GLU OE1  O  17.821 -12.911  -3.142 1.00 . A A . 198 GLU OE1  1 1 
       1 3081 1 1 198 GLU OE2  O  16.905 -14.600  -2.167 1.00 . A A . 198 GLU OE2  1 1 
       1 3082 1 1 199 LEU C    C  15.857  -5.807  -0.302 1.00 . A A . 199 LEU C    1 1 
       1 3083 1 1 199 LEU CA   C  15.736  -6.306  -1.753 1.00 . A A . 199 LEU CA   1 1 
       1 3084 1 1 199 LEU CB   C  14.764  -5.409  -2.528 1.00 . A A . 199 LEU CB   1 1 
       1 3085 1 1 199 LEU CD1  C  13.478  -5.148  -4.659 1.00 . A A . 199 LEU CD1  1 1 
       1 3086 1 1 199 LEU CD2  C  15.905  -5.767  -4.745 1.00 . A A . 199 LEU CD2  1 1 
       1 3087 1 1 199 LEU CG   C  14.594  -5.932  -3.960 1.00 . A A . 199 LEU CG   1 1 
       1 3088 1 1 199 LEU H    H  14.325  -7.913  -2.097 1.00 . A A . 199 LEU H    1 1 
       1 3089 1 1 199 LEU HA   H  16.702  -6.289  -2.229 1.00 . A A . 199 LEU HA   1 1 
       1 3090 1 1 199 LEU HB2  H  13.804  -5.410  -2.029 1.00 . A A . 199 LEU HB2  1 1 
       1 3091 1 1 199 LEU HB3  H  15.152  -4.402  -2.555 1.00 . A A . 199 LEU HB3  1 1 
       1 3092 1 1 199 LEU HD11 H  12.626  -5.070  -4.000 1.00 . A A . 199 LEU HD11 1 1 
       1 3093 1 1 199 LEU HD12 H  13.833  -4.158  -4.906 1.00 . A A . 199 LEU HD12 1 1 
       1 3094 1 1 199 LEU HD13 H  13.188  -5.662  -5.563 1.00 . A A . 199 LEU HD13 1 1 
       1 3095 1 1 199 LEU HD21 H  16.384  -4.839  -4.465 1.00 . A A . 199 LEU HD21 1 1 
       1 3096 1 1 199 LEU HD22 H  16.565  -6.592  -4.520 1.00 . A A . 199 LEU HD22 1 1 
       1 3097 1 1 199 LEU HD23 H  15.693  -5.755  -5.805 1.00 . A A . 199 LEU HD23 1 1 
       1 3098 1 1 199 LEU HG   H  14.324  -6.978  -3.927 1.00 . A A . 199 LEU HG   1 1 
       1 3099 1 1 199 LEU N    N  15.224  -7.708  -1.743 1.00 . A A . 199 LEU N    1 1 
       1 3100 1 1 199 LEU O    O  15.070  -6.180   0.545 1.00 . A A . 199 LEU O    1 1 
       1 3101 1 1 200 PRO C    C  15.698  -3.709   1.832 1.00 . A A . 200 PRO C    1 1 
       1 3102 1 1 200 PRO CA   C  16.990  -4.395   1.366 1.00 . A A . 200 PRO CA   1 1 
       1 3103 1 1 200 PRO CB   C  18.150  -3.384   1.259 1.00 . A A . 200 PRO CB   1 1 
       1 3104 1 1 200 PRO CD   C  17.819  -4.430  -0.956 1.00 . A A . 200 PRO CD   1 1 
       1 3105 1 1 200 PRO CG   C  18.571  -3.330  -0.187 1.00 . A A . 200 PRO CG   1 1 
       1 3106 1 1 200 PRO HA   H  17.255  -5.184   2.049 1.00 . A A . 200 PRO HA   1 1 
       1 3107 1 1 200 PRO HB2  H  17.823  -2.405   1.589 1.00 . A A . 200 PRO HB2  1 1 
       1 3108 1 1 200 PRO HB3  H  18.981  -3.714   1.867 1.00 . A A . 200 PRO HB3  1 1 
       1 3109 1 1 200 PRO HD2  H  17.337  -4.013  -1.830 1.00 . A A . 200 PRO HD2  1 1 
       1 3110 1 1 200 PRO HD3  H  18.499  -5.218  -1.244 1.00 . A A . 200 PRO HD3  1 1 
       1 3111 1 1 200 PRO HG2  H  18.328  -2.360  -0.601 1.00 . A A . 200 PRO HG2  1 1 
       1 3112 1 1 200 PRO HG3  H  19.636  -3.501  -0.266 1.00 . A A . 200 PRO HG3  1 1 
       1 3113 1 1 200 PRO N    N  16.817  -4.948  -0.011 1.00 . A A . 200 PRO N    1 1 
       1 3114 1 1 200 PRO O    O  15.042  -3.034   1.062 1.00 . A A . 200 PRO O    1 1 
       1 3115 1 1 201 ALA C    C  14.044  -3.046   5.051 1.00 . A A . 201 ALA C    1 1 
       1 3116 1 1 201 ALA CA   C  14.058  -3.181   3.519 1.00 . A A . 201 ALA CA   1 1 
       1 3117 1 1 201 ALA CB   C  12.855  -4.009   3.056 1.00 . A A . 201 ALA CB   1 1 
       1 3118 1 1 201 ALA H    H  15.843  -4.405   3.714 1.00 . A A . 201 ALA H    1 1 
       1 3119 1 1 201 ALA HA   H  14.006  -2.200   3.078 1.00 . A A . 201 ALA HA   1 1 
       1 3120 1 1 201 ALA HB1  H  13.083  -5.062   3.151 1.00 . A A . 201 ALA HB1  1 1 
       1 3121 1 1 201 ALA HB2  H  11.993  -3.771   3.661 1.00 . A A . 201 ALA HB2  1 1 
       1 3122 1 1 201 ALA HB3  H  12.643  -3.781   2.022 1.00 . A A . 201 ALA HB3  1 1 
       1 3123 1 1 201 ALA N    N  15.315  -3.859   3.082 1.00 . A A . 201 ALA N    1 1 
       1 3124 1 1 201 ALA O    O  14.817  -3.653   5.767 1.00 . A A . 201 ALA O    1 1 
       1 3125 1 1 202 ILE C    C  11.450  -1.718   7.237 1.00 . A A . 202 ILE C    1 1 
       1 3126 1 1 202 ILE CA   C  12.930  -2.044   6.991 1.00 . A A . 202 ILE CA   1 1 
       1 3127 1 1 202 ILE CB   C  13.832  -0.879   7.466 1.00 . A A . 202 ILE CB   1 1 
       1 3128 1 1 202 ILE CD1  C  16.239  -0.189   7.785 1.00 . A A . 202 ILE CD1  1 1 
       1 3129 1 1 202 ILE CG1  C  15.298  -1.202   7.121 1.00 . A A . 202 ILE CG1  1 1 
       1 3130 1 1 202 ILE CG2  C  13.703  -0.687   8.986 1.00 . A A . 202 ILE CG2  1 1 
       1 3131 1 1 202 ILE H    H  12.499  -1.820   4.912 1.00 . A A . 202 ILE H    1 1 
       1 3132 1 1 202 ILE HA   H  13.191  -2.944   7.528 1.00 . A A . 202 ILE HA   1 1 
       1 3133 1 1 202 ILE HB   H  13.538   0.030   6.965 1.00 . A A . 202 ILE HB   1 1 
       1 3134 1 1 202 ILE HD11 H  15.821   0.802   7.701 1.00 . A A . 202 ILE HD11 1 1 
       1 3135 1 1 202 ILE HD12 H  16.363  -0.440   8.828 1.00 . A A . 202 ILE HD12 1 1 
       1 3136 1 1 202 ILE HD13 H  17.202  -0.216   7.293 1.00 . A A . 202 ILE HD13 1 1 
       1 3137 1 1 202 ILE HG12 H  15.541  -2.195   7.471 1.00 . A A . 202 ILE HG12 1 1 
       1 3138 1 1 202 ILE HG13 H  15.431  -1.159   6.050 1.00 . A A . 202 ILE HG13 1 1 
       1 3139 1 1 202 ILE HG21 H  12.660  -0.646   9.259 1.00 . A A . 202 ILE HG21 1 1 
       1 3140 1 1 202 ILE HG22 H  14.178  -1.511   9.498 1.00 . A A . 202 ILE HG22 1 1 
       1 3141 1 1 202 ILE HG23 H  14.187   0.238   9.275 1.00 . A A . 202 ILE HG23 1 1 
       1 3142 1 1 202 ILE N    N  13.116  -2.262   5.533 1.00 . A A . 202 ILE N    1 1 
       1 3143 1 1 202 ILE O    O  10.777  -1.233   6.354 1.00 . A A . 202 ILE O    1 1 
       1 3144 1 1 203 VAL C    C   9.302  -1.076  10.060 1.00 . A A . 203 VAL C    1 1 
       1 3145 1 1 203 VAL CA   C   9.502  -1.708   8.688 1.00 . A A . 203 VAL CA   1 1 
       1 3146 1 1 203 VAL CB   C   8.734  -3.030   8.583 1.00 . A A . 203 VAL CB   1 1 
       1 3147 1 1 203 VAL CG1  C   8.460  -3.361   7.106 1.00 . A A . 203 VAL CG1  1 1 
       1 3148 1 1 203 VAL CG2  C   9.589  -4.141   9.189 1.00 . A A . 203 VAL CG2  1 1 
       1 3149 1 1 203 VAL H    H  11.501  -2.385   9.099 1.00 . A A . 203 VAL H    1 1 
       1 3150 1 1 203 VAL HA   H   9.116  -1.025   7.940 1.00 . A A . 203 VAL HA   1 1 
       1 3151 1 1 203 VAL HB   H   7.801  -2.955   9.114 1.00 . A A . 203 VAL HB   1 1 
       1 3152 1 1 203 VAL HG11 H   9.358  -3.203   6.525 1.00 . A A . 203 VAL HG11 1 1 
       1 3153 1 1 203 VAL HG12 H   8.158  -4.396   7.020 1.00 . A A . 203 VAL HG12 1 1 
       1 3154 1 1 203 VAL HG13 H   7.672  -2.726   6.729 1.00 . A A . 203 VAL HG13 1 1 
       1 3155 1 1 203 VAL HG21 H   9.902  -3.851  10.179 1.00 . A A . 203 VAL HG21 1 1 
       1 3156 1 1 203 VAL HG22 H   9.013  -5.052   9.243 1.00 . A A . 203 VAL HG22 1 1 
       1 3157 1 1 203 VAL HG23 H  10.462  -4.303   8.570 1.00 . A A . 203 VAL HG23 1 1 
       1 3158 1 1 203 VAL N    N  10.939  -1.992   8.402 1.00 . A A . 203 VAL N    1 1 
       1 3159 1 1 203 VAL O    O   8.382  -0.315  10.290 1.00 . A A . 203 VAL O    1 1 
       1 3160 1 1 204 GLY C    C  10.531   0.551  12.434 1.00 . A A . 204 GLY C    1 1 
       1 3161 1 1 204 GLY CA   C   9.991  -0.870  12.357 1.00 . A A . 204 GLY CA   1 1 
       1 3162 1 1 204 GLY H    H  10.859  -2.060  10.797 1.00 . A A . 204 GLY H    1 1 
       1 3163 1 1 204 GLY HA2  H   8.940  -0.869  12.625 1.00 . A A . 204 GLY HA2  1 1 
       1 3164 1 1 204 GLY HA3  H  10.529  -1.495  13.060 1.00 . A A . 204 GLY HA3  1 1 
       1 3165 1 1 204 GLY N    N  10.145  -1.418  10.991 1.00 . A A . 204 GLY N    1 1 
       1 3166 1 1 204 GLY O    O  11.256   0.913  13.339 1.00 . A A . 204 GLY O    1 1 
       1 3167 1 1 205 THR C    C  10.051   3.561  12.565 1.00 . A A . 205 THR C    1 1 
       1 3168 1 1 205 THR CA   C  10.698   2.752  11.457 1.00 . A A . 205 THR CA   1 1 
       1 3169 1 1 205 THR CB   C  10.397   3.384  10.091 1.00 . A A . 205 THR CB   1 1 
       1 3170 1 1 205 THR CG2  C  11.046   2.565   8.958 1.00 . A A . 205 THR CG2  1 1 
       1 3171 1 1 205 THR H    H   9.626   1.053  10.723 1.00 . A A . 205 THR H    1 1 
       1 3172 1 1 205 THR HA   H  11.773   2.744  11.605 1.00 . A A . 205 THR HA   1 1 
       1 3173 1 1 205 THR HB   H  10.786   4.390  10.067 1.00 . A A . 205 THR HB   1 1 
       1 3174 1 1 205 THR HG1  H   8.796   4.082   9.247 1.00 . A A . 205 THR HG1  1 1 
       1 3175 1 1 205 THR HG21 H  11.368   1.606   9.335 1.00 . A A . 205 THR HG21 1 1 
       1 3176 1 1 205 THR HG22 H  10.323   2.416   8.169 1.00 . A A . 205 THR HG22 1 1 
       1 3177 1 1 205 THR HG23 H  11.899   3.099   8.561 1.00 . A A . 205 THR HG23 1 1 
       1 3178 1 1 205 THR N    N  10.199   1.360  11.457 1.00 . A A . 205 THR N    1 1 
       1 3179 1 1 205 THR O    O  10.459   4.651  12.897 1.00 . A A . 205 THR O    1 1 
       1 3180 1 1 205 THR OG1  O   8.994   3.414   9.903 1.00 . A A . 205 THR OG1  1 1 
       1 3181 1 1 206 GLY C    C   7.532   4.913  13.723 1.00 . A A . 206 GLY C    1 1 
       1 3182 1 1 206 GLY CA   C   8.313   3.699  14.252 1.00 . A A . 206 GLY CA   1 1 
       1 3183 1 1 206 GLY H    H   8.721   2.109  12.851 1.00 . A A . 206 GLY H    1 1 
       1 3184 1 1 206 GLY HA2  H   7.626   3.011  14.722 1.00 . A A . 206 GLY HA2  1 1 
       1 3185 1 1 206 GLY HA3  H   9.039   4.033  14.974 1.00 . A A . 206 GLY HA3  1 1 
       1 3186 1 1 206 GLY N    N   9.024   3.004  13.145 1.00 . A A . 206 GLY N    1 1 
       1 3187 1 1 206 GLY O    O   6.400   4.797  13.301 1.00 . A A . 206 GLY O    1 1 
       1 3188 1 1 207 SER C    C   8.291   8.134  12.334 1.00 . A A . 207 SER C    1 1 
       1 3189 1 1 207 SER CA   C   7.430   7.322  13.303 1.00 . A A . 207 SER CA   1 1 
       1 3190 1 1 207 SER CB   C   7.081   8.178  14.525 1.00 . A A . 207 SER CB   1 1 
       1 3191 1 1 207 SER H    H   9.040   6.140  14.130 1.00 . A A . 207 SER H    1 1 
       1 3192 1 1 207 SER HA   H   6.516   7.049  12.798 1.00 . A A . 207 SER HA   1 1 
       1 3193 1 1 207 SER HB2  H   6.838   9.180  14.212 1.00 . A A . 207 SER HB2  1 1 
       1 3194 1 1 207 SER HB3  H   6.228   7.746  15.034 1.00 . A A . 207 SER HB3  1 1 
       1 3195 1 1 207 SER HG   H   7.868   8.218  16.302 1.00 . A A . 207 SER HG   1 1 
       1 3196 1 1 207 SER N    N   8.129   6.081  13.776 1.00 . A A . 207 SER N    1 1 
       1 3197 1 1 207 SER O    O   8.285   9.352  12.370 1.00 . A A . 207 SER O    1 1 
       1 3198 1 1 207 SER OG   O   8.198   8.220  15.401 1.00 . A A . 207 SER OG   1 1 
       1 3199 1 1 208 VAL C    C   8.964   9.082   9.597 1.00 . A A . 208 VAL C    1 1 
       1 3200 1 1 208 VAL CA   C   9.865   8.273  10.517 1.00 . A A . 208 VAL CA   1 1 
       1 3201 1 1 208 VAL CB   C  10.734   7.321   9.692 1.00 . A A . 208 VAL CB   1 1 
       1 3202 1 1 208 VAL CG1  C  11.387   8.082   8.535 1.00 . A A . 208 VAL CG1  1 1 
       1 3203 1 1 208 VAL CG2  C  11.833   6.732  10.584 1.00 . A A . 208 VAL CG2  1 1 
       1 3204 1 1 208 VAL H    H   9.032   6.516  11.452 1.00 . A A . 208 VAL H    1 1 
       1 3205 1 1 208 VAL HA   H  10.505   8.950  11.074 1.00 . A A . 208 VAL HA   1 1 
       1 3206 1 1 208 VAL HB   H  10.120   6.527   9.300 1.00 . A A . 208 VAL HB   1 1 
       1 3207 1 1 208 VAL HG11 H  11.791   9.017   8.896 1.00 . A A . 208 VAL HG11 1 1 
       1 3208 1 1 208 VAL HG12 H  12.184   7.485   8.114 1.00 . A A . 208 VAL HG12 1 1 
       1 3209 1 1 208 VAL HG13 H  10.648   8.281   7.774 1.00 . A A . 208 VAL HG13 1 1 
       1 3210 1 1 208 VAL HG21 H  11.382   6.204  11.412 1.00 . A A . 208 VAL HG21 1 1 
       1 3211 1 1 208 VAL HG22 H  12.436   6.047  10.006 1.00 . A A . 208 VAL HG22 1 1 
       1 3212 1 1 208 VAL HG23 H  12.457   7.529  10.962 1.00 . A A . 208 VAL HG23 1 1 
       1 3213 1 1 208 VAL N    N   9.033   7.493  11.474 1.00 . A A . 208 VAL N    1 1 
       1 3214 1 1 208 VAL O    O   9.307  10.155   9.141 1.00 . A A . 208 VAL O    1 1 
       1 3215 1 1 209 THR C    C   6.412  10.614   9.069 1.00 . A A . 209 THR C    1 1 
       1 3216 1 1 209 THR CA   C   6.843   9.291   8.447 1.00 . A A . 209 THR CA   1 1 
       1 3217 1 1 209 THR CB   C   5.609   8.418   8.192 1.00 . A A . 209 THR CB   1 1 
       1 3218 1 1 209 THR CG2  C   5.981   7.224   7.307 1.00 . A A . 209 THR CG2  1 1 
       1 3219 1 1 209 THR H    H   7.535   7.698   9.714 1.00 . A A . 209 THR H    1 1 
       1 3220 1 1 209 THR HA   H   7.331   9.494   7.506 1.00 . A A . 209 THR HA   1 1 
       1 3221 1 1 209 THR HB   H   4.851   9.005   7.694 1.00 . A A . 209 THR HB   1 1 
       1 3222 1 1 209 THR HG1  H   4.380   8.522   9.692 1.00 . A A . 209 THR HG1  1 1 
       1 3223 1 1 209 THR HG21 H   6.933   6.823   7.622 1.00 . A A . 209 THR HG21 1 1 
       1 3224 1 1 209 THR HG22 H   5.222   6.460   7.396 1.00 . A A . 209 THR HG22 1 1 
       1 3225 1 1 209 THR HG23 H   6.048   7.544   6.277 1.00 . A A . 209 THR HG23 1 1 
       1 3226 1 1 209 THR N    N   7.790   8.563   9.328 1.00 . A A . 209 THR N    1 1 
       1 3227 1 1 209 THR O    O   5.872  11.480   8.414 1.00 . A A . 209 THR O    1 1 
       1 3228 1 1 209 THR OG1  O   5.104   7.950   9.432 1.00 . A A . 209 THR OG1  1 1 
       1 3229 1 1 210 SER C    C   7.494  12.917  11.281 1.00 . A A . 210 SER C    1 1 
       1 3230 1 1 210 SER CA   C   6.274  12.025  11.048 1.00 . A A . 210 SER CA   1 1 
       1 3231 1 1 210 SER CB   C   5.606  11.683  12.389 1.00 . A A . 210 SER CB   1 1 
       1 3232 1 1 210 SER H    H   7.091  10.044  10.854 1.00 . A A . 210 SER H    1 1 
       1 3233 1 1 210 SER HA   H   5.566  12.566  10.436 1.00 . A A . 210 SER HA   1 1 
       1 3234 1 1 210 SER HB2  H   4.768  12.344  12.560 1.00 . A A . 210 SER HB2  1 1 
       1 3235 1 1 210 SER HB3  H   5.250  10.662  12.363 1.00 . A A . 210 SER HB3  1 1 
       1 3236 1 1 210 SER HG   H   6.117  11.587  14.263 1.00 . A A . 210 SER HG   1 1 
       1 3237 1 1 210 SER N    N   6.653  10.767  10.349 1.00 . A A . 210 SER N    1 1 
       1 3238 1 1 210 SER O    O   7.456  13.877  12.017 1.00 . A A . 210 SER O    1 1 
       1 3239 1 1 210 SER OG   O   6.545  11.843  13.442 1.00 . A A . 210 SER OG   1 1 
       1 3240 1 1 211 GLN C    C  10.601  13.516   9.519 1.00 . A A . 211 GLN C    1 1 
       1 3241 1 1 211 GLN CA   C   9.856  13.337  10.842 1.00 . A A . 211 GLN CA   1 1 
       1 3242 1 1 211 GLN CB   C  10.784  12.625  11.845 1.00 . A A . 211 GLN CB   1 1 
       1 3243 1 1 211 GLN CD   C  11.064  12.200  14.305 1.00 . A A . 211 GLN CD   1 1 
       1 3244 1 1 211 GLN CG   C  10.048  12.395  13.173 1.00 . A A . 211 GLN CG   1 1 
       1 3245 1 1 211 GLN H    H   8.602  11.758  10.096 1.00 . A A . 211 GLN H    1 1 
       1 3246 1 1 211 GLN HA   H   9.613  14.311  11.239 1.00 . A A . 211 GLN HA   1 1 
       1 3247 1 1 211 GLN HB2  H  11.092  11.677  11.436 1.00 . A A . 211 GLN HB2  1 1 
       1 3248 1 1 211 GLN HB3  H  11.659  13.239  12.024 1.00 . A A . 211 GLN HB3  1 1 
       1 3249 1 1 211 GLN HE21 H   9.766  12.655  15.739 1.00 . A A . 211 GLN HE21 1 1 
       1 3250 1 1 211 GLN HE22 H  11.330  12.271  16.274 1.00 . A A . 211 GLN HE22 1 1 
       1 3251 1 1 211 GLN HG2  H   9.423  13.247  13.396 1.00 . A A . 211 GLN HG2  1 1 
       1 3252 1 1 211 GLN HG3  H   9.436  11.510  13.093 1.00 . A A . 211 GLN HG3  1 1 
       1 3253 1 1 211 GLN N    N   8.598  12.561  10.671 1.00 . A A . 211 GLN N    1 1 
       1 3254 1 1 211 GLN NE2  N  10.689  12.391  15.542 1.00 . A A . 211 GLN NE2  1 1 
       1 3255 1 1 211 GLN O    O  11.692  14.042   9.466 1.00 . A A . 211 GLN O    1 1 
       1 3256 1 1 211 GLN OE1  O  12.209  11.874  14.063 1.00 . A A . 211 GLN OE1  1 1 
       1 3257 1 1 212 VAL C    C   9.681  13.858   6.121 1.00 . A A . 212 VAL C    1 1 
       1 3258 1 1 212 VAL CA   C  10.639  13.166   7.102 1.00 . A A . 212 VAL CA   1 1 
       1 3259 1 1 212 VAL CB   C  10.954  11.747   6.587 1.00 . A A . 212 VAL CB   1 1 
       1 3260 1 1 212 VAL CG1  C  11.173  11.753   5.067 1.00 . A A . 212 VAL CG1  1 1 
       1 3261 1 1 212 VAL CG2  C  12.223  11.230   7.269 1.00 . A A . 212 VAL CG2  1 1 
       1 3262 1 1 212 VAL H    H   9.116  12.628   8.530 1.00 . A A . 212 VAL H    1 1 
       1 3263 1 1 212 VAL HA   H  11.555  13.733   7.177 1.00 . A A . 212 VAL HA   1 1 
       1 3264 1 1 212 VAL HB   H  10.129  11.088   6.823 1.00 . A A . 212 VAL HB   1 1 
       1 3265 1 1 212 VAL HG11 H  11.838  12.558   4.799 1.00 . A A . 212 VAL HG11 1 1 
       1 3266 1 1 212 VAL HG12 H  11.611  10.811   4.765 1.00 . A A . 212 VAL HG12 1 1 
       1 3267 1 1 212 VAL HG13 H  10.225  11.884   4.565 1.00 . A A . 212 VAL HG13 1 1 
       1 3268 1 1 212 VAL HG21 H  12.100  11.274   8.341 1.00 . A A . 212 VAL HG21 1 1 
       1 3269 1 1 212 VAL HG22 H  12.404  10.207   6.971 1.00 . A A . 212 VAL HG22 1 1 
       1 3270 1 1 212 VAL HG23 H  13.063  11.842   6.978 1.00 . A A . 212 VAL HG23 1 1 
       1 3271 1 1 212 VAL N    N  10.000  13.056   8.447 1.00 . A A . 212 VAL N    1 1 
       1 3272 1 1 212 VAL O    O   8.475  13.783   6.246 1.00 . A A . 212 VAL O    1 1 
       1 3273 1 1 213 LYS C    C   9.750  14.537   2.741 1.00 . A A . 213 LYS C    1 1 
       1 3274 1 1 213 LYS CA   C   9.426  15.180   4.080 1.00 . A A . 213 LYS CA   1 1 
       1 3275 1 1 213 LYS CB   C   9.782  16.683   4.018 1.00 . A A . 213 LYS CB   1 1 
       1 3276 1 1 213 LYS CD   C   8.925  16.857   6.389 1.00 . A A . 213 LYS CD   1 1 
       1 3277 1 1 213 LYS CE   C   8.581  17.910   7.452 1.00 . A A . 213 LYS CE   1 1 
       1 3278 1 1 213 LYS CG   C   8.929  17.506   5.001 1.00 . A A . 213 LYS CG   1 1 
       1 3279 1 1 213 LYS H    H  11.210  14.511   5.045 1.00 . A A . 213 LYS H    1 1 
       1 3280 1 1 213 LYS HA   H   8.369  15.062   4.289 1.00 . A A . 213 LYS HA   1 1 
       1 3281 1 1 213 LYS HB2  H  10.822  16.814   4.262 1.00 . A A . 213 LYS HB2  1 1 
       1 3282 1 1 213 LYS HB3  H   9.606  17.050   3.014 1.00 . A A . 213 LYS HB3  1 1 
       1 3283 1 1 213 LYS HD2  H   8.184  16.071   6.413 1.00 . A A . 213 LYS HD2  1 1 
       1 3284 1 1 213 LYS HD3  H   9.900  16.441   6.598 1.00 . A A . 213 LYS HD3  1 1 
       1 3285 1 1 213 LYS HE2  H   9.465  18.479   7.698 1.00 . A A . 213 LYS HE2  1 1 
       1 3286 1 1 213 LYS HE3  H   7.820  18.575   7.068 1.00 . A A . 213 LYS HE3  1 1 
       1 3287 1 1 213 LYS HG2  H   9.342  18.503   5.074 1.00 . A A . 213 LYS HG2  1 1 
       1 3288 1 1 213 LYS HG3  H   7.916  17.570   4.631 1.00 . A A . 213 LYS HG3  1 1 
       1 3289 1 1 213 LYS HZ1  H   8.782  16.551   9.017 1.00 . A A . 213 LYS HZ1  1 1 
       1 3290 1 1 213 LYS HZ2  H   7.888  17.940   9.416 1.00 . A A . 213 LYS HZ2  1 1 
       1 3291 1 1 213 LYS HZ3  H   7.189  16.730   8.456 1.00 . A A . 213 LYS HZ3  1 1 
       1 3292 1 1 213 LYS N    N  10.234  14.501   5.127 1.00 . A A . 213 LYS N    1 1 
       1 3293 1 1 213 LYS NZ   N   8.072  17.231   8.678 1.00 . A A . 213 LYS NZ   1 1 
       1 3294 1 1 213 LYS O    O  10.724  13.815   2.638 1.00 . A A . 213 LYS O    1 1 
       1 3295 1 1 214 ASN C    C  10.639  14.878  -0.112 1.00 . A A . 214 ASN C    1 1 
       1 3296 1 1 214 ASN CA   C   9.368  14.202   0.403 1.00 . A A . 214 ASN CA   1 1 
       1 3297 1 1 214 ASN CB   C   8.215  14.362  -0.579 1.00 . A A . 214 ASN CB   1 1 
       1 3298 1 1 214 ASN CG   C   8.077  15.830  -0.976 1.00 . A A . 214 ASN CG   1 1 
       1 3299 1 1 214 ASN H    H   8.248  15.403   1.797 1.00 . A A . 214 ASN H    1 1 
       1 3300 1 1 214 ASN HA   H   9.575  13.146   0.547 1.00 . A A . 214 ASN HA   1 1 
       1 3301 1 1 214 ASN HB2  H   8.407  13.764  -1.456 1.00 . A A . 214 ASN HB2  1 1 
       1 3302 1 1 214 ASN HB3  H   7.301  14.030  -0.109 1.00 . A A . 214 ASN HB3  1 1 
       1 3303 1 1 214 ASN HD21 H   6.812  15.447  -2.456 1.00 . A A . 214 ASN HD21 1 1 
       1 3304 1 1 214 ASN HD22 H   7.203  17.085  -2.240 1.00 . A A . 214 ASN HD22 1 1 
       1 3305 1 1 214 ASN N    N   9.005  14.798   1.714 1.00 . A A . 214 ASN N    1 1 
       1 3306 1 1 214 ASN ND2  N   7.299  16.148  -1.972 1.00 . A A . 214 ASN ND2  1 1 
       1 3307 1 1 214 ASN O    O  10.901  16.031   0.175 1.00 . A A . 214 ASN O    1 1 
       1 3308 1 1 214 ASN OD1  O   8.683  16.695  -0.375 1.00 . A A . 214 ASN OD1  1 1 
       1 3309 1 1 215 ASP C    C  13.831  14.752  -0.450 1.00 . A A . 215 ASP C    1 1 
       1 3310 1 1 215 ASP CA   C  12.685  14.709  -1.451 1.00 . A A . 215 ASP CA   1 1 
       1 3311 1 1 215 ASP CB   C  12.498  16.111  -2.075 1.00 . A A . 215 ASP CB   1 1 
       1 3312 1 1 215 ASP CG   C  11.474  16.048  -3.214 1.00 . A A . 215 ASP CG   1 1 
       1 3313 1 1 215 ASP H    H  11.167  13.240  -1.077 1.00 . A A . 215 ASP H    1 1 
       1 3314 1 1 215 ASP HA   H  12.983  14.043  -2.255 1.00 . A A . 215 ASP HA   1 1 
       1 3315 1 1 215 ASP HB2  H  12.171  16.813  -1.329 1.00 . A A . 215 ASP HB2  1 1 
       1 3316 1 1 215 ASP HB3  H  13.449  16.445  -2.486 1.00 . A A . 215 ASP HB3  1 1 
       1 3317 1 1 215 ASP N    N  11.416  14.164  -0.877 1.00 . A A . 215 ASP N    1 1 
       1 3318 1 1 215 ASP O    O  14.960  15.041  -0.782 1.00 . A A . 215 ASP O    1 1 
       1 3319 1 1 215 ASP OD1  O  11.798  15.480  -4.247 1.00 . A A . 215 ASP OD1  1 1 
       1 3320 1 1 215 ASP OD2  O  10.392  16.580  -3.040 1.00 . A A . 215 ASP OD2  1 1 
       1 3321 1 1 216 ASP C    C  15.717  13.428   1.349 1.00 . A A . 216 ASP C    1 1 
       1 3322 1 1 216 ASP CA   C  14.629  14.405   1.806 1.00 . A A . 216 ASP CA   1 1 
       1 3323 1 1 216 ASP CB   C  14.056  13.995   3.183 1.00 . A A . 216 ASP CB   1 1 
       1 3324 1 1 216 ASP CG   C  14.166  15.159   4.184 1.00 . A A . 216 ASP CG   1 1 
       1 3325 1 1 216 ASP H    H  12.623  14.164   1.043 1.00 . A A . 216 ASP H    1 1 
       1 3326 1 1 216 ASP HA   H  15.055  15.396   1.876 1.00 . A A . 216 ASP HA   1 1 
       1 3327 1 1 216 ASP HB2  H  13.016  13.731   3.073 1.00 . A A . 216 ASP HB2  1 1 
       1 3328 1 1 216 ASP HB3  H  14.601  13.146   3.568 1.00 . A A . 216 ASP HB3  1 1 
       1 3329 1 1 216 ASP N    N  13.543  14.421   0.792 1.00 . A A . 216 ASP N    1 1 
       1 3330 1 1 216 ASP O    O  15.416  12.381   0.804 1.00 . A A . 216 ASP O    1 1 
       1 3331 1 1 216 ASP OD1  O  15.183  15.832   4.176 1.00 . A A . 216 ASP OD1  1 1 
       1 3332 1 1 216 ASP OD2  O  13.232  15.346   4.950 1.00 . A A . 216 ASP OD2  1 1 
       1 3333 1 1 217 TYR C    C  18.300  11.795   2.302 1.00 . A A . 217 TYR C    1 1 
       1 3334 1 1 217 TYR CA   C  18.050  12.786   1.157 1.00 . A A . 217 TYR CA   1 1 
       1 3335 1 1 217 TYR CB   C  19.325  13.585   0.883 1.00 . A A . 217 TYR CB   1 1 
       1 3336 1 1 217 TYR CD1  C  21.164  11.857   0.961 1.00 . A A . 217 TYR CD1  1 1 
       1 3337 1 1 217 TYR CD2  C  20.448  12.710  -1.199 1.00 . A A . 217 TYR CD2  1 1 
       1 3338 1 1 217 TYR CE1  C  22.101  11.033   0.323 1.00 . A A . 217 TYR CE1  1 1 
       1 3339 1 1 217 TYR CE2  C  21.386  11.885  -1.835 1.00 . A A . 217 TYR CE2  1 1 
       1 3340 1 1 217 TYR CG   C  20.337  12.696   0.199 1.00 . A A . 217 TYR CG   1 1 
       1 3341 1 1 217 TYR CZ   C  22.213  11.046  -1.075 1.00 . A A . 217 TYR CZ   1 1 
       1 3342 1 1 217 TYR H    H  17.185  14.569   2.030 1.00 . A A . 217 TYR H    1 1 
       1 3343 1 1 217 TYR HA   H  17.749  12.254   0.269 1.00 . A A . 217 TYR HA   1 1 
       1 3344 1 1 217 TYR HB2  H  19.091  14.428   0.249 1.00 . A A . 217 TYR HB2  1 1 
       1 3345 1 1 217 TYR HB3  H  19.733  13.944   1.819 1.00 . A A . 217 TYR HB3  1 1 
       1 3346 1 1 217 TYR HD1  H  21.077  11.847   2.040 1.00 . A A . 217 TYR HD1  1 1 
       1 3347 1 1 217 TYR HD2  H  19.810  13.359  -1.786 1.00 . A A . 217 TYR HD2  1 1 
       1 3348 1 1 217 TYR HE1  H  22.739  10.384   0.910 1.00 . A A . 217 TYR HE1  1 1 
       1 3349 1 1 217 TYR HE2  H  21.472  11.896  -2.914 1.00 . A A . 217 TYR HE2  1 1 
       1 3350 1 1 217 TYR HH   H  23.713  10.788  -2.234 1.00 . A A . 217 TYR HH   1 1 
       1 3351 1 1 217 TYR N    N  16.963  13.732   1.576 1.00 . A A . 217 TYR N    1 1 
       1 3352 1 1 217 TYR O    O  18.750  12.162   3.368 1.00 . A A . 217 TYR O    1 1 
       1 3353 1 1 217 TYR OH   O  23.138  10.232  -1.703 1.00 . A A . 217 TYR OH   1 1 
       1 3354 1 1 218 LEU C    C  19.105   8.372   2.619 1.00 . A A . 218 LEU C    1 1 
       1 3355 1 1 218 LEU CA   C  18.202   9.501   3.147 1.00 . A A . 218 LEU CA   1 1 
       1 3356 1 1 218 LEU CB   C  16.857   8.894   3.537 1.00 . A A . 218 LEU CB   1 1 
       1 3357 1 1 218 LEU CD1  C  14.478   9.365   4.085 1.00 . A A . 218 LEU CD1  1 1 
       1 3358 1 1 218 LEU CD2  C  16.284  10.779   5.083 1.00 . A A . 218 LEU CD2  1 1 
       1 3359 1 1 218 LEU CG   C  15.846   9.999   3.837 1.00 . A A . 218 LEU CG   1 1 
       1 3360 1 1 218 LEU H    H  17.637  10.267   1.206 1.00 . A A . 218 LEU H    1 1 
       1 3361 1 1 218 LEU HA   H  18.664   9.951   4.011 1.00 . A A . 218 LEU HA   1 1 
       1 3362 1 1 218 LEU HB2  H  16.492   8.285   2.721 1.00 . A A . 218 LEU HB2  1 1 
       1 3363 1 1 218 LEU HB3  H  16.985   8.278   4.413 1.00 . A A . 218 LEU HB3  1 1 
       1 3364 1 1 218 LEU HD11 H  14.563   8.617   4.859 1.00 . A A . 218 LEU HD11 1 1 
       1 3365 1 1 218 LEU HD12 H  13.778  10.126   4.393 1.00 . A A . 218 LEU HD12 1 1 
       1 3366 1 1 218 LEU HD13 H  14.128   8.901   3.173 1.00 . A A . 218 LEU HD13 1 1 
       1 3367 1 1 218 LEU HD21 H  16.630  10.088   5.838 1.00 . A A . 218 LEU HD21 1 1 
       1 3368 1 1 218 LEU HD22 H  17.082  11.457   4.820 1.00 . A A . 218 LEU HD22 1 1 
       1 3369 1 1 218 LEU HD23 H  15.446  11.342   5.467 1.00 . A A . 218 LEU HD23 1 1 
       1 3370 1 1 218 LEU HG   H  15.785  10.671   2.991 1.00 . A A . 218 LEU HG   1 1 
       1 3371 1 1 218 LEU N    N  18.006  10.531   2.076 1.00 . A A . 218 LEU N    1 1 
       1 3372 1 1 218 LEU O    O  19.067   8.016   1.454 1.00 . A A . 218 LEU O    1 1 
       1 3373 1 1 219 ILE C    C  20.263   5.404   3.858 1.00 . A A . 219 ILE C    1 1 
       1 3374 1 1 219 ILE CA   C  20.768   6.638   3.110 1.00 . A A . 219 ILE CA   1 1 
       1 3375 1 1 219 ILE CB   C  22.209   6.933   3.522 1.00 . A A . 219 ILE CB   1 1 
       1 3376 1 1 219 ILE CD1  C  23.999   8.681   3.507 1.00 . A A . 219 ILE CD1  1 1 
       1 3377 1 1 219 ILE CG1  C  22.623   8.299   2.960 1.00 . A A . 219 ILE CG1  1 1 
       1 3378 1 1 219 ILE CG2  C  23.142   5.838   2.983 1.00 . A A . 219 ILE CG2  1 1 
       1 3379 1 1 219 ILE H    H  19.852   8.077   4.434 1.00 . A A . 219 ILE H    1 1 
       1 3380 1 1 219 ILE HA   H  20.706   6.469   2.045 1.00 . A A . 219 ILE HA   1 1 
       1 3381 1 1 219 ILE HB   H  22.270   6.957   4.601 1.00 . A A . 219 ILE HB   1 1 
       1 3382 1 1 219 ILE HD11 H  23.967   8.695   4.586 1.00 . A A . 219 ILE HD11 1 1 
       1 3383 1 1 219 ILE HD12 H  24.731   7.959   3.177 1.00 . A A . 219 ILE HD12 1 1 
       1 3384 1 1 219 ILE HD13 H  24.270   9.662   3.143 1.00 . A A . 219 ILE HD13 1 1 
       1 3385 1 1 219 ILE HG12 H  22.661   8.248   1.881 1.00 . A A . 219 ILE HG12 1 1 
       1 3386 1 1 219 ILE HG13 H  21.900   9.045   3.259 1.00 . A A . 219 ILE HG13 1 1 
       1 3387 1 1 219 ILE HG21 H  22.638   4.882   3.022 1.00 . A A . 219 ILE HG21 1 1 
       1 3388 1 1 219 ILE HG22 H  23.411   6.061   1.960 1.00 . A A . 219 ILE HG22 1 1 
       1 3389 1 1 219 ILE HG23 H  24.035   5.797   3.588 1.00 . A A . 219 ILE HG23 1 1 
       1 3390 1 1 219 ILE N    N  19.881   7.783   3.499 1.00 . A A . 219 ILE N    1 1 
       1 3391 1 1 219 ILE O    O  20.184   5.388   5.072 1.00 . A A . 219 ILE O    1 1 
       1 3392 1 1 220 LEU C    C  20.711   2.216   4.047 1.00 . A A . 220 LEU C    1 1 
       1 3393 1 1 220 LEU CA   C  19.491   3.117   3.835 1.00 . A A . 220 LEU CA   1 1 
       1 3394 1 1 220 LEU CB   C  18.490   2.395   2.919 1.00 . A A . 220 LEU CB   1 1 
       1 3395 1 1 220 LEU CD1  C  17.389   1.361   4.928 1.00 . A A . 220 LEU CD1  1 1 
       1 3396 1 1 220 LEU CD2  C  16.998   0.411   2.637 1.00 . A A . 220 LEU CD2  1 1 
       1 3397 1 1 220 LEU CG   C  18.027   1.080   3.561 1.00 . A A . 220 LEU CG   1 1 
       1 3398 1 1 220 LEU H    H  20.050   4.374   2.176 1.00 . A A . 220 LEU H    1 1 
       1 3399 1 1 220 LEU HA   H  19.032   3.354   4.779 1.00 . A A . 220 LEU HA   1 1 
       1 3400 1 1 220 LEU HB2  H  17.638   3.030   2.749 1.00 . A A . 220 LEU HB2  1 1 
       1 3401 1 1 220 LEU HB3  H  18.966   2.176   1.970 1.00 . A A . 220 LEU HB3  1 1 
       1 3402 1 1 220 LEU HD11 H  16.883   2.315   4.903 1.00 . A A . 220 LEU HD11 1 1 
       1 3403 1 1 220 LEU HD12 H  16.677   0.583   5.162 1.00 . A A . 220 LEU HD12 1 1 
       1 3404 1 1 220 LEU HD13 H  18.159   1.383   5.686 1.00 . A A . 220 LEU HD13 1 1 
       1 3405 1 1 220 LEU HD21 H  17.361   0.429   1.619 1.00 . A A . 220 LEU HD21 1 1 
       1 3406 1 1 220 LEU HD22 H  16.847  -0.612   2.946 1.00 . A A . 220 LEU HD22 1 1 
       1 3407 1 1 220 LEU HD23 H  16.061   0.946   2.693 1.00 . A A . 220 LEU HD23 1 1 
       1 3408 1 1 220 LEU HG   H  18.875   0.422   3.687 1.00 . A A . 220 LEU HG   1 1 
       1 3409 1 1 220 LEU N    N  19.959   4.354   3.154 1.00 . A A . 220 LEU N    1 1 
       1 3410 1 1 220 LEU O    O  21.392   1.836   3.114 1.00 . A A . 220 LEU O    1 1 
       1 3411 1 1 221 ASP C    C  21.856  -0.417   5.587 1.00 . A A . 221 ASP C    1 1 
       1 3412 1 1 221 ASP CA   C  22.213   1.060   5.545 1.00 . A A . 221 ASP CA   1 1 
       1 3413 1 1 221 ASP CB   C  22.840   1.468   6.890 1.00 . A A . 221 ASP CB   1 1 
       1 3414 1 1 221 ASP CG   C  24.261   0.896   7.005 1.00 . A A . 221 ASP CG   1 1 
       1 3415 1 1 221 ASP H    H  20.487   2.238   6.035 1.00 . A A . 221 ASP H    1 1 
       1 3416 1 1 221 ASP HA   H  22.950   1.217   4.766 1.00 . A A . 221 ASP HA   1 1 
       1 3417 1 1 221 ASP HB2  H  22.888   2.545   6.955 1.00 . A A . 221 ASP HB2  1 1 
       1 3418 1 1 221 ASP HB3  H  22.239   1.086   7.700 1.00 . A A . 221 ASP HB3  1 1 
       1 3419 1 1 221 ASP N    N  21.022   1.900   5.282 1.00 . A A . 221 ASP N    1 1 
       1 3420 1 1 221 ASP O    O  22.595  -1.282   5.164 1.00 . A A . 221 ASP O    1 1 
       1 3421 1 1 221 ASP OD1  O  24.965   0.897   6.009 1.00 . A A . 221 ASP OD1  1 1 
       1 3422 1 1 221 ASP OD2  O  24.620   0.470   8.092 1.00 . A A . 221 ASP OD2  1 1 
       1 3423 1 1 222 ALA C    C  21.386  -3.056   6.682 1.00 . A A . 222 ALA C    1 1 
       1 3424 1 1 222 ALA CA   C  20.264  -2.117   6.227 1.00 . A A . 222 ALA CA   1 1 
       1 3425 1 1 222 ALA CB   C  19.672  -2.564   4.871 1.00 . A A . 222 ALA CB   1 1 
       1 3426 1 1 222 ALA H    H  20.117   0.005   6.466 1.00 . A A . 222 ALA H    1 1 
       1 3427 1 1 222 ALA HA   H  19.467  -2.168   6.967 1.00 . A A . 222 ALA HA   1 1 
       1 3428 1 1 222 ALA HB1  H  19.672  -1.729   4.187 1.00 . A A . 222 ALA HB1  1 1 
       1 3429 1 1 222 ALA HB2  H  20.264  -3.365   4.460 1.00 . A A . 222 ALA HB2  1 1 
       1 3430 1 1 222 ALA HB3  H  18.648  -2.905   5.007 1.00 . A A . 222 ALA HB3  1 1 
       1 3431 1 1 222 ALA N    N  20.693  -0.707   6.113 1.00 . A A . 222 ALA N    1 1 
       1 3432 1 1 222 ALA O    O  21.319  -4.251   6.527 1.00 . A A . 222 ALA O    1 1 
       1 3433 1 1 223 VAL C    C  23.609  -3.178   9.249 1.00 . A A . 223 VAL C    1 1 
       1 3434 1 1 223 VAL CA   C  23.590  -3.271   7.737 1.00 . A A . 223 VAL CA   1 1 
       1 3435 1 1 223 VAL CB   C  24.891  -2.743   7.113 1.00 . A A . 223 VAL CB   1 1 
       1 3436 1 1 223 VAL CG1  C  26.098  -3.277   7.888 1.00 . A A . 223 VAL CG1  1 1 
       1 3437 1 1 223 VAL CG2  C  24.989  -3.213   5.651 1.00 . A A . 223 VAL CG2  1 1 
       1 3438 1 1 223 VAL H    H  22.432  -1.501   7.345 1.00 . A A . 223 VAL H    1 1 
       1 3439 1 1 223 VAL HA   H  23.456  -4.307   7.451 1.00 . A A . 223 VAL HA   1 1 
       1 3440 1 1 223 VAL HB   H  24.889  -1.668   7.143 1.00 . A A . 223 VAL HB   1 1 
       1 3441 1 1 223 VAL HG11 H  25.979  -4.339   8.059 1.00 . A A . 223 VAL HG11 1 1 
       1 3442 1 1 223 VAL HG12 H  26.998  -3.106   7.316 1.00 . A A . 223 VAL HG12 1 1 
       1 3443 1 1 223 VAL HG13 H  26.170  -2.767   8.835 1.00 . A A . 223 VAL HG13 1 1 
       1 3444 1 1 223 VAL HG21 H  24.030  -3.100   5.168 1.00 . A A . 223 VAL HG21 1 1 
       1 3445 1 1 223 VAL HG22 H  25.725  -2.616   5.132 1.00 . A A . 223 VAL HG22 1 1 
       1 3446 1 1 223 VAL HG23 H  25.286  -4.252   5.622 1.00 . A A . 223 VAL HG23 1 1 
       1 3447 1 1 223 VAL N    N  22.425  -2.481   7.241 1.00 . A A . 223 VAL N    1 1 
       1 3448 1 1 223 VAL O    O  23.457  -4.145   9.960 1.00 . A A . 223 VAL O    1 1 
       1 3449 1 1 224 ASN C    C  22.375  -1.408  11.640 1.00 . A A . 224 ASN C    1 1 
       1 3450 1 1 224 ASN CA   C  23.780  -1.776  11.192 1.00 . A A . 224 ASN CA   1 1 
       1 3451 1 1 224 ASN CB   C  24.719  -0.597  11.558 1.00 . A A . 224 ASN CB   1 1 
       1 3452 1 1 224 ASN CG   C  26.154  -1.094  11.755 1.00 . A A . 224 ASN CG   1 1 
       1 3453 1 1 224 ASN H    H  23.886  -1.213   9.137 1.00 . A A . 224 ASN H    1 1 
       1 3454 1 1 224 ASN HA   H  24.115  -2.672  11.703 1.00 . A A . 224 ASN HA   1 1 
       1 3455 1 1 224 ASN HB2  H  24.704   0.136  10.767 1.00 . A A . 224 ASN HB2  1 1 
       1 3456 1 1 224 ASN HB3  H  24.379  -0.128  12.479 1.00 . A A . 224 ASN HB3  1 1 
       1 3457 1 1 224 ASN HD21 H  26.595   0.267  13.141 1.00 . A A . 224 ASN HD21 1 1 
       1 3458 1 1 224 ASN HD22 H  27.851  -0.808  12.755 1.00 . A A . 224 ASN HD22 1 1 
       1 3459 1 1 224 ASN N    N  23.775  -1.989   9.737 1.00 . A A . 224 ASN N    1 1 
       1 3460 1 1 224 ASN ND2  N  26.931  -0.495  12.622 1.00 . A A . 224 ASN ND2  1 1 
       1 3461 1 1 224 ASN O    O  22.126  -0.907  12.721 1.00 . A A . 224 ASN O    1 1 
       1 3462 1 1 224 ASN OD1  O  26.574  -2.035  11.117 1.00 . A A . 224 ASN OD1  1 1 
       1 3463 1 1 225 ASN C    C  19.914   0.080  11.507 1.00 . A A . 225 ASN C    1 1 
       1 3464 1 1 225 ASN CA   C  20.019  -1.380  11.103 1.00 . A A . 225 ASN CA   1 1 
       1 3465 1 1 225 ASN CB   C  19.538  -2.265  12.263 1.00 . A A . 225 ASN CB   1 1 
       1 3466 1 1 225 ASN CG   C  18.027  -2.082  12.470 1.00 . A A . 225 ASN CG   1 1 
       1 3467 1 1 225 ASN H    H  21.635  -2.115   9.894 1.00 . A A . 225 ASN H    1 1 
       1 3468 1 1 225 ASN HA   H  19.379  -1.576  10.234 1.00 . A A . 225 ASN HA   1 1 
       1 3469 1 1 225 ASN HB2  H  19.741  -3.305  12.040 1.00 . A A . 225 ASN HB2  1 1 
       1 3470 1 1 225 ASN HB3  H  20.054  -1.982  13.162 1.00 . A A . 225 ASN HB3  1 1 
       1 3471 1 1 225 ASN HD21 H  17.650  -4.032  12.540 1.00 . A A . 225 ASN HD21 1 1 
       1 3472 1 1 225 ASN HD22 H  16.295  -3.025  12.721 1.00 . A A . 225 ASN HD22 1 1 
       1 3473 1 1 225 ASN N    N  21.416  -1.693  10.757 1.00 . A A . 225 ASN N    1 1 
       1 3474 1 1 225 ASN ND2  N  17.260  -3.134  12.586 1.00 . A A . 225 ASN ND2  1 1 
       1 3475 1 1 225 ASN O    O  19.582   0.408  12.621 1.00 . A A . 225 ASN O    1 1 
       1 3476 1 1 225 ASN OD1  O  17.541  -0.970  12.525 1.00 . A A . 225 ASN OD1  1 1 
       1 3477 1 1 226 GLN C    C  19.932   3.251   9.643 1.00 . A A . 226 GLN C    1 1 
       1 3478 1 1 226 GLN CA   C  20.156   2.424  10.927 1.00 . A A . 226 GLN CA   1 1 
       1 3479 1 1 226 GLN CB   C  21.508   2.792  11.592 1.00 . A A . 226 GLN CB   1 1 
       1 3480 1 1 226 GLN CD   C  22.624   3.987  13.480 1.00 . A A . 226 GLN CD   1 1 
       1 3481 1 1 226 GLN CG   C  21.294   3.766  12.754 1.00 . A A . 226 GLN CG   1 1 
       1 3482 1 1 226 GLN H    H  20.501   0.685   9.684 1.00 . A A . 226 GLN H    1 1 
       1 3483 1 1 226 GLN HA   H  19.355   2.603  11.618 1.00 . A A . 226 GLN HA   1 1 
       1 3484 1 1 226 GLN HB2  H  21.970   1.888  11.974 1.00 . A A . 226 GLN HB2  1 1 
       1 3485 1 1 226 GLN HB3  H  22.167   3.243  10.865 1.00 . A A . 226 GLN HB3  1 1 
       1 3486 1 1 226 GLN HE21 H  22.498   5.966  13.412 1.00 . A A . 226 GLN HE21 1 1 
       1 3487 1 1 226 GLN HE22 H  23.889   5.354  14.168 1.00 . A A . 226 GLN HE22 1 1 
       1 3488 1 1 226 GLN HG2  H  20.928   4.707  12.374 1.00 . A A . 226 GLN HG2  1 1 
       1 3489 1 1 226 GLN HG3  H  20.576   3.349  13.446 1.00 . A A . 226 GLN HG3  1 1 
       1 3490 1 1 226 GLN N    N  20.229   0.974  10.589 1.00 . A A . 226 GLN N    1 1 
       1 3491 1 1 226 GLN NE2  N  23.037   5.204  13.706 1.00 . A A . 226 GLN NE2  1 1 
       1 3492 1 1 226 GLN O    O  20.490   2.972   8.594 1.00 . A A . 226 GLN O    1 1 
       1 3493 1 1 226 GLN OE1  O  23.297   3.041  13.844 1.00 . A A . 226 GLN OE1  1 1 
       1 3494 1 1 227 VAL C    C  19.544   6.605   8.926 1.00 . A A . 227 VAL C    1 1 
       1 3495 1 1 227 VAL CA   C  18.928   5.227   8.599 1.00 . A A . 227 VAL CA   1 1 
       1 3496 1 1 227 VAL CB   C  17.420   5.366   8.383 1.00 . A A . 227 VAL CB   1 1 
       1 3497 1 1 227 VAL CG1  C  17.152   6.132   7.091 1.00 . A A . 227 VAL CG1  1 1 
       1 3498 1 1 227 VAL CG2  C  16.797   3.969   8.286 1.00 . A A . 227 VAL CG2  1 1 
       1 3499 1 1 227 VAL H    H  18.780   4.531  10.636 1.00 . A A . 227 VAL H    1 1 
       1 3500 1 1 227 VAL HA   H  19.393   4.830   7.710 1.00 . A A . 227 VAL HA   1 1 
       1 3501 1 1 227 VAL HB   H  16.984   5.897   9.218 1.00 . A A . 227 VAL HB   1 1 
       1 3502 1 1 227 VAL HG11 H  17.713   7.053   7.096 1.00 . A A . 227 VAL HG11 1 1 
       1 3503 1 1 227 VAL HG12 H  17.454   5.528   6.247 1.00 . A A . 227 VAL HG12 1 1 
       1 3504 1 1 227 VAL HG13 H  16.097   6.351   7.017 1.00 . A A . 227 VAL HG13 1 1 
       1 3505 1 1 227 VAL HG21 H  17.046   3.397   9.171 1.00 . A A . 227 VAL HG21 1 1 
       1 3506 1 1 227 VAL HG22 H  15.724   4.059   8.210 1.00 . A A . 227 VAL HG22 1 1 
       1 3507 1 1 227 VAL HG23 H  17.179   3.463   7.413 1.00 . A A . 227 VAL HG23 1 1 
       1 3508 1 1 227 VAL N    N  19.166   4.311   9.760 1.00 . A A . 227 VAL N    1 1 
       1 3509 1 1 227 VAL O    O  19.426   7.096  10.029 1.00 . A A . 227 VAL O    1 1 
       1 3510 1 1 228 TYR C    C  19.848   9.657   7.571 1.00 . A A . 228 TYR C    1 1 
       1 3511 1 1 228 TYR CA   C  20.771   8.593   8.196 1.00 . A A . 228 TYR CA   1 1 
       1 3512 1 1 228 TYR CB   C  22.155   8.642   7.556 1.00 . A A . 228 TYR CB   1 1 
       1 3513 1 1 228 TYR CD1  C  23.735   8.216   9.481 1.00 . A A . 228 TYR CD1  1 1 
       1 3514 1 1 228 TYR CD2  C  23.310   6.418   7.904 1.00 . A A . 228 TYR CD2  1 1 
       1 3515 1 1 228 TYR CE1  C  24.601   7.380  10.201 1.00 . A A . 228 TYR CE1  1 1 
       1 3516 1 1 228 TYR CE2  C  24.177   5.582   8.625 1.00 . A A . 228 TYR CE2  1 1 
       1 3517 1 1 228 TYR CG   C  23.089   7.736   8.333 1.00 . A A . 228 TYR CG   1 1 
       1 3518 1 1 228 TYR CZ   C  24.822   6.064   9.772 1.00 . A A . 228 TYR CZ   1 1 
       1 3519 1 1 228 TYR H    H  20.227   6.826   7.068 1.00 . A A . 228 TYR H    1 1 
       1 3520 1 1 228 TYR HA   H  20.851   8.775   9.256 1.00 . A A . 228 TYR HA   1 1 
       1 3521 1 1 228 TYR HB2  H  22.088   8.300   6.532 1.00 . A A . 228 TYR HB2  1 1 
       1 3522 1 1 228 TYR HB3  H  22.527   9.652   7.578 1.00 . A A . 228 TYR HB3  1 1 
       1 3523 1 1 228 TYR HD1  H  23.564   9.233   9.812 1.00 . A A . 228 TYR HD1  1 1 
       1 3524 1 1 228 TYR HD2  H  22.812   6.045   7.018 1.00 . A A . 228 TYR HD2  1 1 
       1 3525 1 1 228 TYR HE1  H  25.099   7.753  11.087 1.00 . A A . 228 TYR HE1  1 1 
       1 3526 1 1 228 TYR HE2  H  24.348   4.565   8.293 1.00 . A A . 228 TYR HE2  1 1 
       1 3527 1 1 228 TYR HH   H  26.520   5.690  10.574 1.00 . A A . 228 TYR HH   1 1 
       1 3528 1 1 228 TYR N    N  20.171   7.238   7.959 1.00 . A A . 228 TYR N    1 1 
       1 3529 1 1 228 TYR O    O  19.463   9.559   6.423 1.00 . A A . 228 TYR O    1 1 
       1 3530 1 1 228 TYR OH   O  25.676   5.239  10.482 1.00 . A A . 228 TYR OH   1 1 
       1 3531 1 1 229 VAL C    C  19.486  13.053   7.551 1.00 . A A . 229 VAL C    1 1 
       1 3532 1 1 229 VAL CA   C  18.643  11.784   7.769 1.00 . A A . 229 VAL CA   1 1 
       1 3533 1 1 229 VAL CB   C  17.542  12.082   8.780 1.00 . A A . 229 VAL CB   1 1 
       1 3534 1 1 229 VAL CG1  C  16.601  13.137   8.208 1.00 . A A . 229 VAL CG1  1 1 
       1 3535 1 1 229 VAL CG2  C  16.762  10.798   9.064 1.00 . A A . 229 VAL CG2  1 1 
       1 3536 1 1 229 VAL H    H  19.878  10.760   9.235 1.00 . A A . 229 VAL H    1 1 
       1 3537 1 1 229 VAL HA   H  18.218  11.476   6.832 1.00 . A A . 229 VAL HA   1 1 
       1 3538 1 1 229 VAL HB   H  17.985  12.449   9.699 1.00 . A A . 229 VAL HB   1 1 
       1 3539 1 1 229 VAL HG11 H  16.246  12.812   7.241 1.00 . A A . 229 VAL HG11 1 1 
       1 3540 1 1 229 VAL HG12 H  15.763  13.269   8.874 1.00 . A A . 229 VAL HG12 1 1 
       1 3541 1 1 229 VAL HG13 H  17.130  14.073   8.102 1.00 . A A . 229 VAL HG13 1 1 
       1 3542 1 1 229 VAL HG21 H  17.453   9.985   9.248 1.00 . A A . 229 VAL HG21 1 1 
       1 3543 1 1 229 VAL HG22 H  16.138  10.942   9.935 1.00 . A A . 229 VAL HG22 1 1 
       1 3544 1 1 229 VAL HG23 H  16.144  10.559   8.213 1.00 . A A . 229 VAL HG23 1 1 
       1 3545 1 1 229 VAL N    N  19.524  10.695   8.319 1.00 . A A . 229 VAL N    1 1 
       1 3546 1 1 229 VAL O    O  20.115  13.579   8.455 1.00 . A A . 229 VAL O    1 1 
       1 3547 1 1 230 ASN C    C  21.704  14.698   6.434 1.00 . A A . 230 ASN C    1 1 
       1 3548 1 1 230 ASN CA   C  20.234  14.812   6.051 1.00 . A A . 230 ASN CA   1 1 
       1 3549 1 1 230 ASN CB   C  19.598  15.987   6.823 1.00 . A A . 230 ASN CB   1 1 
       1 3550 1 1 230 ASN CG   C  20.050  17.319   6.212 1.00 . A A . 230 ASN CG   1 1 
       1 3551 1 1 230 ASN H    H  18.934  13.148   5.638 1.00 . A A . 230 ASN H    1 1 
       1 3552 1 1 230 ASN HA   H  20.157  15.026   4.995 1.00 . A A . 230 ASN HA   1 1 
       1 3553 1 1 230 ASN HB2  H  18.518  15.920   6.767 1.00 . A A . 230 ASN HB2  1 1 
       1 3554 1 1 230 ASN HB3  H  19.904  15.948   7.856 1.00 . A A . 230 ASN HB3  1 1 
       1 3555 1 1 230 ASN HD21 H  20.607  18.093   7.954 1.00 . A A . 230 ASN HD21 1 1 
       1 3556 1 1 230 ASN HD22 H  20.829  19.104   6.610 1.00 . A A . 230 ASN HD22 1 1 
       1 3557 1 1 230 ASN N    N  19.465  13.572   6.345 1.00 . A A . 230 ASN N    1 1 
       1 3558 1 1 230 ASN ND2  N  20.535  18.250   6.990 1.00 . A A . 230 ASN ND2  1 1 
       1 3559 1 1 230 ASN O    O  22.219  15.492   7.194 1.00 . A A . 230 ASN O    1 1 
       1 3560 1 1 230 ASN OD1  O  19.957  17.518   5.017 1.00 . A A . 230 ASN OD1  1 1 
       1 3561 1 1 231 PRO C    C  24.706  14.475   5.517 1.00 . A A . 231 PRO C    1 1 
       1 3562 1 1 231 PRO CA   C  23.810  13.441   6.214 1.00 . A A . 231 PRO CA   1 1 
       1 3563 1 1 231 PRO CB   C  24.042  12.025   5.678 1.00 . A A . 231 PRO CB   1 1 
       1 3564 1 1 231 PRO CD   C  21.815  12.681   4.999 1.00 . A A . 231 PRO CD   1 1 
       1 3565 1 1 231 PRO CG   C  23.042  11.865   4.582 1.00 . A A . 231 PRO CG   1 1 
       1 3566 1 1 231 PRO HA   H  23.980  13.457   7.278 1.00 . A A . 231 PRO HA   1 1 
       1 3567 1 1 231 PRO HB2  H  25.049  11.925   5.300 1.00 . A A . 231 PRO HB2  1 1 
       1 3568 1 1 231 PRO HB3  H  23.856  11.297   6.455 1.00 . A A . 231 PRO HB3  1 1 
       1 3569 1 1 231 PRO HD2  H  21.362  13.154   4.136 1.00 . A A . 231 PRO HD2  1 1 
       1 3570 1 1 231 PRO HD3  H  21.098  12.058   5.512 1.00 . A A . 231 PRO HD3  1 1 
       1 3571 1 1 231 PRO HG2  H  23.447  12.244   3.654 1.00 . A A . 231 PRO HG2  1 1 
       1 3572 1 1 231 PRO HG3  H  22.767  10.828   4.474 1.00 . A A . 231 PRO HG3  1 1 
       1 3573 1 1 231 PRO N    N  22.368  13.692   5.921 1.00 . A A . 231 PRO N    1 1 
       1 3574 1 1 231 PRO O    O  24.410  14.936   4.433 1.00 . A A . 231 PRO O    1 1 
       1 3575 1 1 232 THR C    C  27.506  15.070   4.311 1.00 . A A . 232 THR C    1 1 
       1 3576 1 1 232 THR CA   C  26.767  15.767   5.465 1.00 . A A . 232 THR CA   1 1 
       1 3577 1 1 232 THR CB   C  27.772  16.272   6.511 1.00 . A A . 232 THR CB   1 1 
       1 3578 1 1 232 THR CG2  C  27.155  17.429   7.303 1.00 . A A . 232 THR CG2  1 1 
       1 3579 1 1 232 THR H    H  26.063  14.385   6.965 1.00 . A A . 232 THR H    1 1 
       1 3580 1 1 232 THR HA   H  26.209  16.597   5.072 1.00 . A A . 232 THR HA   1 1 
       1 3581 1 1 232 THR HB   H  28.669  16.613   6.022 1.00 . A A . 232 THR HB   1 1 
       1 3582 1 1 232 THR HG1  H  28.731  15.543   8.039 1.00 . A A . 232 THR HG1  1 1 
       1 3583 1 1 232 THR HG21 H  26.153  17.165   7.611 1.00 . A A . 232 THR HG21 1 1 
       1 3584 1 1 232 THR HG22 H  27.758  17.630   8.177 1.00 . A A . 232 THR HG22 1 1 
       1 3585 1 1 232 THR HG23 H  27.119  18.312   6.681 1.00 . A A . 232 THR HG23 1 1 
       1 3586 1 1 232 THR N    N  25.824  14.803   6.110 1.00 . A A . 232 THR N    1 1 
       1 3587 1 1 232 THR O    O  27.755  13.881   4.338 1.00 . A A . 232 THR O    1 1 
       1 3588 1 1 232 THR OG1  O  28.094  15.212   7.403 1.00 . A A . 232 THR OG1  1 1 
       1 3589 1 1 233 ASN C    C  29.832  14.417   2.666 1.00 . A A . 233 ASN C    1 1 
       1 3590 1 1 233 ASN CA   C  28.638  15.231   2.158 1.00 . A A . 233 ASN CA   1 1 
       1 3591 1 1 233 ASN CB   C  29.143  16.355   1.242 1.00 . A A . 233 ASN CB   1 1 
       1 3592 1 1 233 ASN CG   C  28.029  16.809   0.293 1.00 . A A . 233 ASN CG   1 1 
       1 3593 1 1 233 ASN H    H  27.697  16.786   3.318 1.00 . A A . 233 ASN H    1 1 
       1 3594 1 1 233 ASN HA   H  27.977  14.585   1.601 1.00 . A A . 233 ASN HA   1 1 
       1 3595 1 1 233 ASN HB2  H  29.455  17.194   1.849 1.00 . A A . 233 ASN HB2  1 1 
       1 3596 1 1 233 ASN HB3  H  29.984  16.001   0.665 1.00 . A A . 233 ASN HB3  1 1 
       1 3597 1 1 233 ASN HD21 H  29.038  18.394  -0.355 1.00 . A A . 233 ASN HD21 1 1 
       1 3598 1 1 233 ASN HD22 H  27.501  18.184  -1.043 1.00 . A A . 233 ASN HD22 1 1 
       1 3599 1 1 233 ASN N    N  27.888  15.825   3.305 1.00 . A A . 233 ASN N    1 1 
       1 3600 1 1 233 ASN ND2  N  28.203  17.887  -0.427 1.00 . A A . 233 ASN ND2  1 1 
       1 3601 1 1 233 ASN O    O  30.119  13.343   2.171 1.00 . A A . 233 ASN O    1 1 
       1 3602 1 1 233 ASN OD1  O  26.996  16.178   0.199 1.00 . A A . 233 ASN OD1  1 1 
       1 3603 1 1 234 GLU C    C  31.269  12.753   4.611 1.00 . A A . 234 GLU C    1 1 
       1 3604 1 1 234 GLU CA   C  31.689  14.162   4.205 1.00 . A A . 234 GLU CA   1 1 
       1 3605 1 1 234 GLU CB   C  32.266  14.907   5.409 1.00 . A A . 234 GLU CB   1 1 
       1 3606 1 1 234 GLU CD   C  33.732  16.800   6.129 1.00 . A A . 234 GLU CD   1 1 
       1 3607 1 1 234 GLU CG   C  33.045  16.138   4.932 1.00 . A A . 234 GLU CG   1 1 
       1 3608 1 1 234 GLU H    H  30.266  15.772   4.044 1.00 . A A . 234 GLU H    1 1 
       1 3609 1 1 234 GLU HA   H  32.446  14.093   3.436 1.00 . A A . 234 GLU HA   1 1 
       1 3610 1 1 234 GLU HB2  H  31.457  15.223   6.051 1.00 . A A . 234 GLU HB2  1 1 
       1 3611 1 1 234 GLU HB3  H  32.927  14.254   5.954 1.00 . A A . 234 GLU HB3  1 1 
       1 3612 1 1 234 GLU HG2  H  33.791  15.835   4.211 1.00 . A A . 234 GLU HG2  1 1 
       1 3613 1 1 234 GLU HG3  H  32.368  16.843   4.475 1.00 . A A . 234 GLU HG3  1 1 
       1 3614 1 1 234 GLU N    N  30.522  14.915   3.660 1.00 . A A . 234 GLU N    1 1 
       1 3615 1 1 234 GLU O    O  32.011  11.802   4.450 1.00 . A A . 234 GLU O    1 1 
       1 3616 1 1 234 GLU OE1  O  33.310  16.545   7.245 1.00 . A A . 234 GLU OE1  1 1 
       1 3617 1 1 234 GLU OE2  O  34.675  17.543   5.910 1.00 . A A . 234 GLU OE2  1 1 
       1 3618 1 1 235 VAL C    C  29.253  10.481   4.283 1.00 . A A . 235 VAL C    1 1 
       1 3619 1 1 235 VAL CA   C  29.612  11.263   5.533 1.00 . A A . 235 VAL CA   1 1 
       1 3620 1 1 235 VAL CB   C  28.408  11.385   6.472 1.00 . A A . 235 VAL CB   1 1 
       1 3621 1 1 235 VAL CG1  C  28.000  10.002   6.987 1.00 . A A . 235 VAL CG1  1 1 
       1 3622 1 1 235 VAL CG2  C  28.786  12.271   7.665 1.00 . A A . 235 VAL CG2  1 1 
       1 3623 1 1 235 VAL H    H  29.497  13.390   5.250 1.00 . A A . 235 VAL H    1 1 
       1 3624 1 1 235 VAL HA   H  30.412  10.747   6.051 1.00 . A A . 235 VAL HA   1 1 
       1 3625 1 1 235 VAL HB   H  27.585  11.830   5.940 1.00 . A A . 235 VAL HB   1 1 
       1 3626 1 1 235 VAL HG11 H  27.843   9.337   6.151 1.00 . A A . 235 VAL HG11 1 1 
       1 3627 1 1 235 VAL HG12 H  28.782   9.605   7.620 1.00 . A A . 235 VAL HG12 1 1 
       1 3628 1 1 235 VAL HG13 H  27.087  10.087   7.557 1.00 . A A . 235 VAL HG13 1 1 
       1 3629 1 1 235 VAL HG21 H  29.252  13.178   7.309 1.00 . A A . 235 VAL HG21 1 1 
       1 3630 1 1 235 VAL HG22 H  27.897  12.520   8.225 1.00 . A A . 235 VAL HG22 1 1 
       1 3631 1 1 235 VAL HG23 H  29.478  11.740   8.306 1.00 . A A . 235 VAL HG23 1 1 
       1 3632 1 1 235 VAL N    N  30.078  12.613   5.137 1.00 . A A . 235 VAL N    1 1 
       1 3633 1 1 235 VAL O    O  29.535   9.304   4.153 1.00 . A A . 235 VAL O    1 1 
       1 3634 1 1 236 ILE C    C  29.424   9.847   1.449 1.00 . A A . 236 ILE C    1 1 
       1 3635 1 1 236 ILE CA   C  28.192  10.432   2.119 1.00 . A A . 236 ILE CA   1 1 
       1 3636 1 1 236 ILE CB   C  27.514  11.443   1.170 1.00 . A A . 236 ILE CB   1 1 
       1 3637 1 1 236 ILE CD1  C  25.574  13.032   0.927 1.00 . A A . 236 ILE CD1  1 1 
       1 3638 1 1 236 ILE CG1  C  26.295  12.060   1.872 1.00 . A A . 236 ILE CG1  1 1 
       1 3639 1 1 236 ILE CG2  C  27.053  10.739  -0.113 1.00 . A A . 236 ILE CG2  1 1 
       1 3640 1 1 236 ILE H    H  28.349  12.082   3.491 1.00 . A A . 236 ILE H    1 1 
       1 3641 1 1 236 ILE HA   H  27.489   9.639   2.354 1.00 . A A . 236 ILE HA   1 1 
       1 3642 1 1 236 ILE HB   H  28.220  12.227   0.924 1.00 . A A . 236 ILE HB   1 1 
       1 3643 1 1 236 ILE HD11 H  26.298  13.563   0.327 1.00 . A A . 236 ILE HD11 1 1 
       1 3644 1 1 236 ILE HD12 H  24.906  12.478   0.281 1.00 . A A . 236 ILE HD12 1 1 
       1 3645 1 1 236 ILE HD13 H  25.001  13.741   1.510 1.00 . A A . 236 ILE HD13 1 1 
       1 3646 1 1 236 ILE HG12 H  25.615  11.274   2.163 1.00 . A A . 236 ILE HG12 1 1 
       1 3647 1 1 236 ILE HG13 H  26.621  12.597   2.750 1.00 . A A . 236 ILE HG13 1 1 
       1 3648 1 1 236 ILE HG21 H  27.881  10.196  -0.546 1.00 . A A . 236 ILE HG21 1 1 
       1 3649 1 1 236 ILE HG22 H  26.254  10.051   0.118 1.00 . A A . 236 ILE HG22 1 1 
       1 3650 1 1 236 ILE HG23 H  26.698  11.474  -0.822 1.00 . A A . 236 ILE HG23 1 1 
       1 3651 1 1 236 ILE N    N  28.592  11.142   3.353 1.00 . A A . 236 ILE N    1 1 
       1 3652 1 1 236 ILE O    O  29.572   8.651   1.309 1.00 . A A . 236 ILE O    1 1 
       1 3653 1 1 237 ASP C    C  32.190   9.050   1.198 1.00 . A A . 237 ASP C    1 1 
       1 3654 1 1 237 ASP CA   C  31.575  10.202   0.399 1.00 . A A . 237 ASP CA   1 1 
       1 3655 1 1 237 ASP CB   C  32.587  11.377   0.295 1.00 . A A . 237 ASP CB   1 1 
       1 3656 1 1 237 ASP CG   C  32.832  11.759  -1.174 1.00 . A A . 237 ASP CG   1 1 
       1 3657 1 1 237 ASP H    H  30.212  11.669   1.185 1.00 . A A . 237 ASP H    1 1 
       1 3658 1 1 237 ASP HA   H  31.341   9.853  -0.594 1.00 . A A . 237 ASP HA   1 1 
       1 3659 1 1 237 ASP HB2  H  32.188  12.239   0.814 1.00 . A A . 237 ASP HB2  1 1 
       1 3660 1 1 237 ASP HB3  H  33.528  11.100   0.750 1.00 . A A . 237 ASP HB3  1 1 
       1 3661 1 1 237 ASP N    N  30.343  10.705   1.057 1.00 . A A . 237 ASP N    1 1 
       1 3662 1 1 237 ASP O    O  32.741   8.116   0.659 1.00 . A A . 237 ASP O    1 1 
       1 3663 1 1 237 ASP OD1  O  32.037  12.512  -1.714 1.00 . A A . 237 ASP OD1  1 1 
       1 3664 1 1 237 ASP OD2  O  33.822  11.306  -1.728 1.00 . A A . 237 ASP OD2  1 1 
       1 3665 1 1 238 LYS C    C  31.897   6.739   3.172 1.00 . A A . 238 LYS C    1 1 
       1 3666 1 1 238 LYS CA   C  32.687   8.045   3.354 1.00 . A A . 238 LYS CA   1 1 
       1 3667 1 1 238 LYS CB   C  32.635   8.465   4.828 1.00 . A A . 238 LYS CB   1 1 
       1 3668 1 1 238 LYS CD   C  33.510   7.996   7.131 1.00 . A A . 238 LYS CD   1 1 
       1 3669 1 1 238 LYS CE   C  34.690   7.427   7.944 1.00 . A A . 238 LYS CE   1 1 
       1 3670 1 1 238 LYS CG   C  33.646   7.642   5.640 1.00 . A A . 238 LYS CG   1 1 
       1 3671 1 1 238 LYS H    H  31.659   9.891   2.928 1.00 . A A . 238 LYS H    1 1 
       1 3672 1 1 238 LYS HA   H  33.711   7.881   3.063 1.00 . A A . 238 LYS HA   1 1 
       1 3673 1 1 238 LYS HB2  H  32.874   9.512   4.910 1.00 . A A . 238 LYS HB2  1 1 
       1 3674 1 1 238 LYS HB3  H  31.640   8.290   5.217 1.00 . A A . 238 LYS HB3  1 1 
       1 3675 1 1 238 LYS HD2  H  33.486   9.070   7.238 1.00 . A A . 238 LYS HD2  1 1 
       1 3676 1 1 238 LYS HD3  H  32.587   7.582   7.507 1.00 . A A . 238 LYS HD3  1 1 
       1 3677 1 1 238 LYS HE2  H  35.507   7.171   7.284 1.00 . A A . 238 LYS HE2  1 1 
       1 3678 1 1 238 LYS HE3  H  35.025   8.166   8.658 1.00 . A A . 238 LYS HE3  1 1 
       1 3679 1 1 238 LYS HG2  H  33.452   6.588   5.498 1.00 . A A . 238 LYS HG2  1 1 
       1 3680 1 1 238 LYS HG3  H  34.644   7.875   5.305 1.00 . A A . 238 LYS HG3  1 1 
       1 3681 1 1 238 LYS HZ1  H  33.366   5.851   8.255 1.00 . A A . 238 LYS HZ1  1 1 
       1 3682 1 1 238 LYS HZ2  H  34.980   5.474   8.611 1.00 . A A . 238 LYS HZ2  1 1 
       1 3683 1 1 238 LYS HZ3  H  34.081   6.445   9.676 1.00 . A A . 238 LYS HZ3  1 1 
       1 3684 1 1 238 LYS N    N  32.103   9.122   2.505 1.00 . A A . 238 LYS N    1 1 
       1 3685 1 1 238 LYS NZ   N  34.246   6.206   8.677 1.00 . A A . 238 LYS NZ   1 1 
       1 3686 1 1 238 LYS O    O  32.451   5.659   3.161 1.00 . A A . 238 LYS O    1 1 
       1 3687 1 1 239 MET C    C  29.846   5.120   1.378 1.00 . A A . 239 MET C    1 1 
       1 3688 1 1 239 MET CA   C  29.771   5.608   2.828 1.00 . A A . 239 MET CA   1 1 
       1 3689 1 1 239 MET CB   C  28.320   5.912   3.193 1.00 . A A . 239 MET CB   1 1 
       1 3690 1 1 239 MET CE   C  26.208   4.586   5.502 1.00 . A A . 239 MET CE   1 1 
       1 3691 1 1 239 MET CG   C  28.225   6.217   4.690 1.00 . A A . 239 MET CG   1 1 
       1 3692 1 1 239 MET H    H  30.171   7.717   3.020 1.00 . A A . 239 MET H    1 1 
       1 3693 1 1 239 MET HA   H  30.145   4.832   3.477 1.00 . A A . 239 MET HA   1 1 
       1 3694 1 1 239 MET HB2  H  27.981   6.766   2.629 1.00 . A A . 239 MET HB2  1 1 
       1 3695 1 1 239 MET HB3  H  27.703   5.057   2.961 1.00 . A A . 239 MET HB3  1 1 
       1 3696 1 1 239 MET HE1  H  26.865   3.994   4.886 1.00 . A A . 239 MET HE1  1 1 
       1 3697 1 1 239 MET HE2  H  26.413   4.382   6.544 1.00 . A A . 239 MET HE2  1 1 
       1 3698 1 1 239 MET HE3  H  25.181   4.335   5.276 1.00 . A A . 239 MET HE3  1 1 
       1 3699 1 1 239 MET HG2  H  28.694   5.422   5.250 1.00 . A A . 239 MET HG2  1 1 
       1 3700 1 1 239 MET HG3  H  28.726   7.150   4.901 1.00 . A A . 239 MET HG3  1 1 
       1 3701 1 1 239 MET N    N  30.598   6.836   3.020 1.00 . A A . 239 MET N    1 1 
       1 3702 1 1 239 MET O    O  29.855   3.932   1.116 1.00 . A A . 239 MET O    1 1 
       1 3703 1 1 239 MET SD   S  26.484   6.344   5.172 1.00 . A A . 239 MET SD   1 1 
       1 3704 1 1 240 ARG C    C  31.187   4.707  -1.214 1.00 . A A . 240 ARG C    1 1 
       1 3705 1 1 240 ARG CA   C  29.957   5.584  -0.989 1.00 . A A . 240 ARG CA   1 1 
       1 3706 1 1 240 ARG CB   C  30.030   6.810  -1.912 1.00 . A A . 240 ARG CB   1 1 
       1 3707 1 1 240 ARG CD   C  27.600   7.356  -2.408 1.00 . A A . 240 ARG CD   1 1 
       1 3708 1 1 240 ARG CG   C  28.860   7.771  -1.629 1.00 . A A . 240 ARG CG   1 1 
       1 3709 1 1 240 ARG CZ   C  26.658   7.838  -4.597 1.00 . A A . 240 ARG CZ   1 1 
       1 3710 1 1 240 ARG H    H  29.876   6.974   0.655 1.00 . A A . 240 ARG H    1 1 
       1 3711 1 1 240 ARG HA   H  29.067   5.015  -1.227 1.00 . A A . 240 ARG HA   1 1 
       1 3712 1 1 240 ARG HB2  H  30.963   7.325  -1.741 1.00 . A A . 240 ARG HB2  1 1 
       1 3713 1 1 240 ARG HB3  H  29.985   6.487  -2.942 1.00 . A A . 240 ARG HB3  1 1 
       1 3714 1 1 240 ARG HD2  H  27.613   6.301  -2.604 1.00 . A A . 240 ARG HD2  1 1 
       1 3715 1 1 240 ARG HD3  H  26.719   7.597  -1.821 1.00 . A A . 240 ARG HD3  1 1 
       1 3716 1 1 240 ARG HE   H  28.276   8.752  -3.904 1.00 . A A . 240 ARG HE   1 1 
       1 3717 1 1 240 ARG HG2  H  28.640   7.766  -0.573 1.00 . A A . 240 ARG HG2  1 1 
       1 3718 1 1 240 ARG HG3  H  29.144   8.770  -1.928 1.00 . A A . 240 ARG HG3  1 1 
       1 3719 1 1 240 ARG HH11 H  25.673   6.544  -3.429 1.00 . A A . 240 ARG HH11 1 1 
       1 3720 1 1 240 ARG HH12 H  24.991   6.805  -5.000 1.00 . A A . 240 ARG HH12 1 1 
       1 3721 1 1 240 ARG HH21 H  27.404   9.105  -5.956 1.00 . A A . 240 ARG HH21 1 1 
       1 3722 1 1 240 ARG HH22 H  25.971   8.254  -6.431 1.00 . A A . 240 ARG HH22 1 1 
       1 3723 1 1 240 ARG N    N  29.891   6.022   0.432 1.00 . A A . 240 ARG N    1 1 
       1 3724 1 1 240 ARG NE   N  27.580   8.092  -3.709 1.00 . A A . 240 ARG NE   1 1 
       1 3725 1 1 240 ARG NH1  N  25.700   6.995  -4.322 1.00 . A A . 240 ARG NH1  1 1 
       1 3726 1 1 240 ARG NH2  N  26.679   8.447  -5.752 1.00 . A A . 240 ARG NH2  1 1 
       1 3727 1 1 240 ARG O    O  31.177   3.790  -2.010 1.00 . A A . 240 ARG O    1 1 
       1 3728 1 1 241 ALA C    C  33.278   2.801   0.039 1.00 . A A . 241 ALA C    1 1 
       1 3729 1 1 241 ALA CA   C  33.478   4.144  -0.661 1.00 . A A . 241 ALA CA   1 1 
       1 3730 1 1 241 ALA CB   C  34.674   4.872  -0.041 1.00 . A A . 241 ALA CB   1 1 
       1 3731 1 1 241 ALA H    H  32.237   5.711   0.151 1.00 . A A . 241 ALA H    1 1 
       1 3732 1 1 241 ALA HA   H  33.663   3.980  -1.711 1.00 . A A . 241 ALA HA   1 1 
       1 3733 1 1 241 ALA HB1  H  34.381   5.301   0.908 1.00 . A A . 241 ALA HB1  1 1 
       1 3734 1 1 241 ALA HB2  H  35.483   4.174   0.114 1.00 . A A . 241 ALA HB2  1 1 
       1 3735 1 1 241 ALA HB3  H  34.998   5.660  -0.704 1.00 . A A . 241 ALA HB3  1 1 
       1 3736 1 1 241 ALA N    N  32.253   4.975  -0.497 1.00 . A A . 241 ALA N    1 1 
       1 3737 1 1 241 ALA O    O  33.229   1.762  -0.598 1.00 . A A . 241 ALA O    1 1 
       1 3738 1 1 242 VAL C    C  31.879   0.684   1.399 1.00 . A A . 242 VAL C    1 1 
       1 3739 1 1 242 VAL CA   C  32.974   1.513   2.059 1.00 . A A . 242 VAL CA   1 1 
       1 3740 1 1 242 VAL CB   C  32.581   1.808   3.513 1.00 . A A . 242 VAL CB   1 1 
       1 3741 1 1 242 VAL CG1  C  32.451   0.500   4.295 1.00 . A A . 242 VAL CG1  1 1 
       1 3742 1 1 242 VAL CG2  C  33.655   2.685   4.170 1.00 . A A . 242 VAL CG2  1 1 
       1 3743 1 1 242 VAL H    H  33.212   3.645   1.844 1.00 . A A . 242 VAL H    1 1 
       1 3744 1 1 242 VAL HA   H  33.904   0.955   2.054 1.00 . A A . 242 VAL HA   1 1 
       1 3745 1 1 242 VAL HB   H  31.634   2.330   3.528 1.00 . A A . 242 VAL HB   1 1 
       1 3746 1 1 242 VAL HG11 H  33.376  -0.053   4.227 1.00 . A A . 242 VAL HG11 1 1 
       1 3747 1 1 242 VAL HG12 H  32.239   0.718   5.333 1.00 . A A . 242 VAL HG12 1 1 
       1 3748 1 1 242 VAL HG13 H  31.647  -0.089   3.880 1.00 . A A . 242 VAL HG13 1 1 
       1 3749 1 1 242 VAL HG21 H  34.631   2.281   3.951 1.00 . A A . 242 VAL HG21 1 1 
       1 3750 1 1 242 VAL HG22 H  33.585   3.690   3.784 1.00 . A A . 242 VAL HG22 1 1 
       1 3751 1 1 242 VAL HG23 H  33.504   2.699   5.241 1.00 . A A . 242 VAL HG23 1 1 
       1 3752 1 1 242 VAL N    N  33.161   2.806   1.347 1.00 . A A . 242 VAL N    1 1 
       1 3753 1 1 242 VAL O    O  32.095  -0.440   0.985 1.00 . A A . 242 VAL O    1 1 
       1 3754 1 1 243 GLN C    C  30.059  -0.188  -0.643 1.00 . A A . 243 GLN C    1 1 
       1 3755 1 1 243 GLN CA   C  29.582   0.490   0.635 1.00 . A A . 243 GLN CA   1 1 
       1 3756 1 1 243 GLN CB   C  28.461   1.489   0.291 1.00 . A A . 243 GLN CB   1 1 
       1 3757 1 1 243 GLN CD   C  27.331   0.617  -1.789 1.00 . A A . 243 GLN CD   1 1 
       1 3758 1 1 243 GLN CG   C  27.228   0.756  -0.267 1.00 . A A . 243 GLN CG   1 1 
       1 3759 1 1 243 GLN H    H  30.546   2.156   1.619 1.00 . A A . 243 GLN H    1 1 
       1 3760 1 1 243 GLN HA   H  29.198  -0.250   1.319 1.00 . A A . 243 GLN HA   1 1 
       1 3761 1 1 243 GLN HB2  H  28.179   2.027   1.188 1.00 . A A . 243 GLN HB2  1 1 
       1 3762 1 1 243 GLN HB3  H  28.823   2.195  -0.444 1.00 . A A . 243 GLN HB3  1 1 
       1 3763 1 1 243 GLN HE21 H  26.661  -1.255  -1.803 1.00 . A A . 243 GLN HE21 1 1 
       1 3764 1 1 243 GLN HE22 H  27.041  -0.610  -3.327 1.00 . A A . 243 GLN HE22 1 1 
       1 3765 1 1 243 GLN HG2  H  27.158  -0.225   0.176 1.00 . A A . 243 GLN HG2  1 1 
       1 3766 1 1 243 GLN HG3  H  26.339   1.321  -0.028 1.00 . A A . 243 GLN HG3  1 1 
       1 3767 1 1 243 GLN N    N  30.693   1.248   1.283 1.00 . A A . 243 GLN N    1 1 
       1 3768 1 1 243 GLN NE2  N  26.984  -0.511  -2.354 1.00 . A A . 243 GLN NE2  1 1 
       1 3769 1 1 243 GLN O    O  30.036  -1.397  -0.776 1.00 . A A . 243 GLN O    1 1 
       1 3770 1 1 243 GLN OE1  O  27.716   1.543  -2.474 1.00 . A A . 243 GLN OE1  1 1 
       1 3771 1 1 244 GLU C    C  32.169  -0.892  -2.606 1.00 . A A . 244 GLU C    1 1 
       1 3772 1 1 244 GLU CA   C  30.973   0.013  -2.863 1.00 . A A . 244 GLU CA   1 1 
       1 3773 1 1 244 GLU CB   C  31.339   1.133  -3.830 1.00 . A A . 244 GLU CB   1 1 
       1 3774 1 1 244 GLU CD   C  30.444   3.096  -5.093 1.00 . A A . 244 GLU CD   1 1 
       1 3775 1 1 244 GLU CG   C  30.092   1.974  -4.113 1.00 . A A . 244 GLU CG   1 1 
       1 3776 1 1 244 GLU H    H  30.501   1.571  -1.469 1.00 . A A . 244 GLU H    1 1 
       1 3777 1 1 244 GLU HA   H  30.180  -0.583  -3.297 1.00 . A A . 244 GLU HA   1 1 
       1 3778 1 1 244 GLU HB2  H  32.099   1.753  -3.383 1.00 . A A . 244 GLU HB2  1 1 
       1 3779 1 1 244 GLU HB3  H  31.706   0.713  -4.755 1.00 . A A . 244 GLU HB3  1 1 
       1 3780 1 1 244 GLU HG2  H  29.321   1.347  -4.538 1.00 . A A . 244 GLU HG2  1 1 
       1 3781 1 1 244 GLU HG3  H  29.733   2.404  -3.188 1.00 . A A . 244 GLU HG3  1 1 
       1 3782 1 1 244 GLU N    N  30.500   0.600  -1.592 1.00 . A A . 244 GLU N    1 1 
       1 3783 1 1 244 GLU O    O  32.463  -1.802  -3.354 1.00 . A A . 244 GLU O    1 1 
       1 3784 1 1 244 GLU OE1  O  31.611   3.219  -5.427 1.00 . A A . 244 GLU OE1  1 1 
       1 3785 1 1 244 GLU OE2  O  29.540   3.809  -5.495 1.00 . A A . 244 GLU OE2  1 1 
       1 3786 1 1 245 GLN C    C  33.546  -2.903  -0.862 1.00 . A A . 245 GLN C    1 1 
       1 3787 1 1 245 GLN CA   C  34.032  -1.504  -1.201 1.00 . A A . 245 GLN CA   1 1 
       1 3788 1 1 245 GLN CB   C  34.830  -0.910  -0.030 1.00 . A A . 245 GLN CB   1 1 
       1 3789 1 1 245 GLN CD   C  37.044  -0.886   1.143 1.00 . A A . 245 GLN CD   1 1 
       1 3790 1 1 245 GLN CG   C  36.254  -1.485  -0.026 1.00 . A A . 245 GLN CG   1 1 
       1 3791 1 1 245 GLN H    H  32.621   0.092  -0.921 1.00 . A A . 245 GLN H    1 1 
       1 3792 1 1 245 GLN HA   H  34.677  -1.558  -2.072 1.00 . A A . 245 GLN HA   1 1 
       1 3793 1 1 245 GLN HB2  H  34.882   0.165  -0.135 1.00 . A A . 245 GLN HB2  1 1 
       1 3794 1 1 245 GLN HB3  H  34.343  -1.159   0.897 1.00 . A A . 245 GLN HB3  1 1 
       1 3795 1 1 245 GLN HE21 H  38.775  -1.667   0.559 1.00 . A A . 245 GLN HE21 1 1 
       1 3796 1 1 245 GLN HE22 H  38.842  -0.736   1.976 1.00 . A A . 245 GLN HE22 1 1 
       1 3797 1 1 245 GLN HG2  H  36.211  -2.558   0.084 1.00 . A A . 245 GLN HG2  1 1 
       1 3798 1 1 245 GLN HG3  H  36.749  -1.238  -0.953 1.00 . A A . 245 GLN HG3  1 1 
       1 3799 1 1 245 GLN N    N  32.873  -0.643  -1.522 1.00 . A A . 245 GLN N    1 1 
       1 3800 1 1 245 GLN NE2  N  38.327  -1.116   1.234 1.00 . A A . 245 GLN NE2  1 1 
       1 3801 1 1 245 GLN O    O  34.267  -3.878  -0.931 1.00 . A A . 245 GLN O    1 1 
       1 3802 1 1 245 GLN OE1  O  36.492  -0.198   1.978 1.00 . A A . 245 GLN OE1  1 1 
       1 3803 1 1 246 VAL C    C  31.476  -5.066  -1.477 1.00 . A A . 246 VAL C    1 1 
       1 3804 1 1 246 VAL CA   C  31.696  -4.313  -0.181 1.00 . A A . 246 VAL CA   1 1 
       1 3805 1 1 246 VAL CB   C  30.372  -4.137   0.578 1.00 . A A . 246 VAL CB   1 1 
       1 3806 1 1 246 VAL CG1  C  29.787  -5.510   0.923 1.00 . A A . 246 VAL CG1  1 1 
       1 3807 1 1 246 VAL CG2  C  30.623  -3.354   1.875 1.00 . A A . 246 VAL CG2  1 1 
       1 3808 1 1 246 VAL H    H  31.716  -2.185  -0.472 1.00 . A A . 246 VAL H    1 1 
       1 3809 1 1 246 VAL HA   H  32.384  -4.868   0.438 1.00 . A A . 246 VAL HA   1 1 
       1 3810 1 1 246 VAL HB   H  29.677  -3.595  -0.040 1.00 . A A . 246 VAL HB   1 1 
       1 3811 1 1 246 VAL HG11 H  30.514  -6.085   1.479 1.00 . A A . 246 VAL HG11 1 1 
       1 3812 1 1 246 VAL HG12 H  28.898  -5.380   1.523 1.00 . A A . 246 VAL HG12 1 1 
       1 3813 1 1 246 VAL HG13 H  29.536  -6.031   0.013 1.00 . A A . 246 VAL HG13 1 1 
       1 3814 1 1 246 VAL HG21 H  31.280  -2.522   1.672 1.00 . A A . 246 VAL HG21 1 1 
       1 3815 1 1 246 VAL HG22 H  29.683  -2.985   2.258 1.00 . A A . 246 VAL HG22 1 1 
       1 3816 1 1 246 VAL HG23 H  31.080  -4.003   2.608 1.00 . A A . 246 VAL HG23 1 1 
       1 3817 1 1 246 VAL N    N  32.279  -2.991  -0.498 1.00 . A A . 246 VAL N    1 1 
       1 3818 1 1 246 VAL O    O  31.794  -6.231  -1.614 1.00 . A A . 246 VAL O    1 1 
       1 3819 1 1 247 ALA C    C  31.941  -5.500  -4.339 1.00 . A A . 247 ALA C    1 1 
       1 3820 1 1 247 ALA CA   C  30.618  -5.049  -3.736 1.00 . A A . 247 ALA CA   1 1 
       1 3821 1 1 247 ALA CB   C  29.930  -4.061  -4.685 1.00 . A A . 247 ALA CB   1 1 
       1 3822 1 1 247 ALA H    H  30.617  -3.453  -2.288 1.00 . A A . 247 ALA H    1 1 
       1 3823 1 1 247 ALA HA   H  29.976  -5.910  -3.584 1.00 . A A . 247 ALA HA   1 1 
       1 3824 1 1 247 ALA HB1  H  29.116  -3.571  -4.172 1.00 . A A . 247 ALA HB1  1 1 
       1 3825 1 1 247 ALA HB2  H  30.647  -3.324  -5.013 1.00 . A A . 247 ALA HB2  1 1 
       1 3826 1 1 247 ALA HB3  H  29.543  -4.596  -5.543 1.00 . A A . 247 ALA HB3  1 1 
       1 3827 1 1 247 ALA N    N  30.891  -4.387  -2.438 1.00 . A A . 247 ALA N    1 1 
       1 3828 1 1 247 ALA O    O  32.047  -6.526  -4.976 1.00 . A A . 247 ALA O    1 1 
       1 3829 1 1 248 SER C    C  34.898  -6.196  -3.808 1.00 . A A . 248 SER C    1 1 
       1 3830 1 1 248 SER CA   C  34.315  -5.068  -4.647 1.00 . A A . 248 SER CA   1 1 
       1 3831 1 1 248 SER CB   C  35.235  -3.850  -4.624 1.00 . A A . 248 SER CB   1 1 
       1 3832 1 1 248 SER H    H  32.862  -3.888  -3.593 1.00 . A A . 248 SER H    1 1 
       1 3833 1 1 248 SER HA   H  34.208  -5.412  -5.667 1.00 . A A . 248 SER HA   1 1 
       1 3834 1 1 248 SER HB2  H  34.829  -3.082  -5.265 1.00 . A A . 248 SER HB2  1 1 
       1 3835 1 1 248 SER HB3  H  35.305  -3.476  -3.615 1.00 . A A . 248 SER HB3  1 1 
       1 3836 1 1 248 SER HG   H  36.765  -3.617  -5.804 1.00 . A A . 248 SER HG   1 1 
       1 3837 1 1 248 SER N    N  32.975  -4.708  -4.120 1.00 . A A . 248 SER N    1 1 
       1 3838 1 1 248 SER O    O  35.619  -7.049  -4.287 1.00 . A A . 248 SER O    1 1 
       1 3839 1 1 248 SER OG   O  36.520  -4.225  -5.101 1.00 . A A . 248 SER OG   1 1 
       1 3840 1 1 249 GLU C    C  34.455  -8.579  -2.016 1.00 . A A . 249 GLU C    1 1 
       1 3841 1 1 249 GLU CA   C  35.115  -7.264  -1.652 1.00 . A A . 249 GLU CA   1 1 
       1 3842 1 1 249 GLU CB   C  34.842  -6.925  -0.183 1.00 . A A . 249 GLU CB   1 1 
       1 3843 1 1 249 GLU CD   C  35.196  -7.659   2.184 1.00 . A A . 249 GLU CD   1 1 
       1 3844 1 1 249 GLU CG   C  35.522  -7.963   0.719 1.00 . A A . 249 GLU CG   1 1 
       1 3845 1 1 249 GLU H    H  34.017  -5.492  -2.160 1.00 . A A . 249 GLU H    1 1 
       1 3846 1 1 249 GLU HA   H  36.190  -7.351  -1.800 1.00 . A A . 249 GLU HA   1 1 
       1 3847 1 1 249 GLU HB2  H  35.235  -5.943   0.044 1.00 . A A . 249 GLU HB2  1 1 
       1 3848 1 1 249 GLU HB3  H  33.782  -6.940  -0.007 1.00 . A A . 249 GLU HB3  1 1 
       1 3849 1 1 249 GLU HG2  H  35.161  -8.949   0.468 1.00 . A A . 249 GLU HG2  1 1 
       1 3850 1 1 249 GLU HG3  H  36.593  -7.923   0.578 1.00 . A A . 249 GLU HG3  1 1 
       1 3851 1 1 249 GLU N    N  34.590  -6.194  -2.529 1.00 . A A . 249 GLU N    1 1 
       1 3852 1 1 249 GLU O    O  34.989  -9.653  -1.830 1.00 . A A . 249 GLU O    1 1 
       1 3853 1 1 249 GLU OE1  O  35.106  -6.489   2.522 1.00 . A A . 249 GLU OE1  1 1 
       1 3854 1 1 249 GLU OE2  O  35.038  -8.601   2.944 1.00 . A A . 249 GLU OE2  1 1 
       1 3855 1 1 250 LYS C    C  33.166 -10.202  -4.268 1.00 . A A . 250 LYS C    1 1 
       1 3856 1 1 250 LYS CA   C  32.521  -9.678  -2.996 1.00 . A A . 250 LYS CA   1 1 
       1 3857 1 1 250 LYS CB   C  31.035  -9.332  -3.202 1.00 . A A . 250 LYS CB   1 1 
       1 3858 1 1 250 LYS CD   C  28.734 -10.313  -3.381 1.00 . A A . 250 LYS CD   1 1 
       1 3859 1 1 250 LYS CE   C  27.725 -11.118  -2.557 1.00 . A A . 250 LYS CE   1 1 
       1 3860 1 1 250 LYS CG   C  30.153 -10.535  -2.838 1.00 . A A . 250 LYS CG   1 1 
       1 3861 1 1 250 LYS H    H  32.868  -7.580  -2.714 1.00 . A A . 250 LYS H    1 1 
       1 3862 1 1 250 LYS HA   H  32.607 -10.434  -2.227 1.00 . A A . 250 LYS HA   1 1 
       1 3863 1 1 250 LYS HB2  H  30.782  -8.500  -2.558 1.00 . A A . 250 LYS HB2  1 1 
       1 3864 1 1 250 LYS HB3  H  30.868  -9.060  -4.227 1.00 . A A . 250 LYS HB3  1 1 
       1 3865 1 1 250 LYS HD2  H  28.484  -9.262  -3.326 1.00 . A A . 250 LYS HD2  1 1 
       1 3866 1 1 250 LYS HD3  H  28.690 -10.638  -4.410 1.00 . A A . 250 LYS HD3  1 1 
       1 3867 1 1 250 LYS HE2  H  27.945 -12.172  -2.644 1.00 . A A . 250 LYS HE2  1 1 
       1 3868 1 1 250 LYS HE3  H  27.788 -10.821  -1.521 1.00 . A A . 250 LYS HE3  1 1 
       1 3869 1 1 250 LYS HG2  H  30.572 -11.431  -3.269 1.00 . A A . 250 LYS HG2  1 1 
       1 3870 1 1 250 LYS HG3  H  30.112 -10.639  -1.763 1.00 . A A . 250 LYS HG3  1 1 
       1 3871 1 1 250 LYS HZ1  H  26.388 -10.637  -4.081 1.00 . A A . 250 LYS HZ1  1 1 
       1 3872 1 1 250 LYS HZ2  H  25.755 -11.697  -2.918 1.00 . A A . 250 LYS HZ2  1 1 
       1 3873 1 1 250 LYS HZ3  H  25.938 -10.048  -2.553 1.00 . A A . 250 LYS HZ3  1 1 
       1 3874 1 1 250 LYS N    N  33.254  -8.468  -2.566 1.00 . A A . 250 LYS N    1 1 
       1 3875 1 1 250 LYS NZ   N  26.348 -10.855  -3.065 1.00 . A A . 250 LYS NZ   1 1 
       1 3876 1 1 250 LYS O    O  33.372 -11.387  -4.456 1.00 . A A . 250 LYS O    1 1 
       1 3877 1 1 251 ALA C    C  35.479 -10.217  -6.166 1.00 . A A . 251 ALA C    1 1 
       1 3878 1 1 251 ALA CA   C  34.085  -9.713  -6.443 1.00 . A A . 251 ALA CA   1 1 
       1 3879 1 1 251 ALA CB   C  34.117  -8.540  -7.435 1.00 . A A . 251 ALA CB   1 1 
       1 3880 1 1 251 ALA H    H  33.266  -8.348  -5.013 1.00 . A A . 251 ALA H    1 1 
       1 3881 1 1 251 ALA HA   H  33.501 -10.522  -6.884 1.00 . A A . 251 ALA HA   1 1 
       1 3882 1 1 251 ALA HB1  H  34.424  -7.649  -6.918 1.00 . A A . 251 ALA HB1  1 1 
       1 3883 1 1 251 ALA HB2  H  34.818  -8.761  -8.229 1.00 . A A . 251 ALA HB2  1 1 
       1 3884 1 1 251 ALA HB3  H  33.132  -8.392  -7.862 1.00 . A A . 251 ALA HB3  1 1 
       1 3885 1 1 251 ALA N    N  33.467  -9.290  -5.174 1.00 . A A . 251 ALA N    1 1 
       1 3886 1 1 251 ALA O    O  36.113 -10.896  -6.943 1.00 . A A . 251 ALA O    1 1 
       1 3887 1 1 252 GLU C    C  37.263 -11.738  -4.216 1.00 . A A . 252 GLU C    1 1 
       1 3888 1 1 252 GLU CA   C  37.317 -10.272  -4.588 1.00 . A A . 252 GLU CA   1 1 
       1 3889 1 1 252 GLU CB   C  37.843  -9.393  -3.434 1.00 . A A . 252 GLU CB   1 1 
       1 3890 1 1 252 GLU CD   C  39.890  -8.498  -2.293 1.00 . A A . 252 GLU CD   1 1 
       1 3891 1 1 252 GLU CG   C  39.371  -9.223  -3.540 1.00 . A A . 252 GLU CG   1 1 
       1 3892 1 1 252 GLU H    H  35.435  -9.280  -4.382 1.00 . A A . 252 GLU H    1 1 
       1 3893 1 1 252 GLU HA   H  37.986 -10.162  -5.437 1.00 . A A . 252 GLU HA   1 1 
       1 3894 1 1 252 GLU HB2  H  37.382  -8.418  -3.491 1.00 . A A . 252 GLU HB2  1 1 
       1 3895 1 1 252 GLU HB3  H  37.604  -9.853  -2.494 1.00 . A A . 252 GLU HB3  1 1 
       1 3896 1 1 252 GLU HG2  H  39.842 -10.192  -3.612 1.00 . A A . 252 GLU HG2  1 1 
       1 3897 1 1 252 GLU HG3  H  39.614  -8.638  -4.415 1.00 . A A . 252 GLU HG3  1 1 
       1 3898 1 1 252 GLU N    N  35.969  -9.839  -4.988 1.00 . A A . 252 GLU N    1 1 
       1 3899 1 1 252 GLU O    O  38.243 -12.452  -4.175 1.00 . A A . 252 GLU O    1 1 
       1 3900 1 1 252 GLU OE1  O  39.178  -8.482  -1.302 1.00 . A A . 252 GLU OE1  1 1 
       1 3901 1 1 252 GLU OE2  O  40.987  -7.964  -2.352 1.00 . A A . 252 GLU OE2  1 1 
       1 3902 1 1 253 LEU C    C  36.083 -14.424  -4.813 1.00 . A A . 253 LEU C    1 1 
       1 3903 1 1 253 LEU CA   C  35.873 -13.608  -3.563 1.00 . A A . 253 LEU CA   1 1 
       1 3904 1 1 253 LEU CB   C  34.469 -13.862  -2.982 1.00 . A A . 253 LEU CB   1 1 
       1 3905 1 1 253 LEU CD1  C  34.770 -15.313  -0.919 1.00 . A A . 253 LEU CD1  1 1 
       1 3906 1 1 253 LEU CD2  C  32.945 -15.826  -2.561 1.00 . A A . 253 LEU CD2  1 1 
       1 3907 1 1 253 LEU CG   C  34.379 -15.298  -2.408 1.00 . A A . 253 LEU CG   1 1 
       1 3908 1 1 253 LEU H    H  35.269 -11.589  -3.954 1.00 . A A . 253 LEU H    1 1 
       1 3909 1 1 253 LEU HA   H  36.617 -13.889  -2.823 1.00 . A A . 253 LEU HA   1 1 
       1 3910 1 1 253 LEU HB2  H  34.272 -13.147  -2.191 1.00 . A A . 253 LEU HB2  1 1 
       1 3911 1 1 253 LEU HB3  H  33.741 -13.742  -3.763 1.00 . A A . 253 LEU HB3  1 1 
       1 3912 1 1 253 LEU HD11 H  35.522 -14.561  -0.735 1.00 . A A . 253 LEU HD11 1 1 
       1 3913 1 1 253 LEU HD12 H  33.900 -15.109  -0.312 1.00 . A A . 253 LEU HD12 1 1 
       1 3914 1 1 253 LEU HD13 H  35.165 -16.286  -0.659 1.00 . A A . 253 LEU HD13 1 1 
       1 3915 1 1 253 LEU HD21 H  32.245 -15.077  -2.224 1.00 . A A . 253 LEU HD21 1 1 
       1 3916 1 1 253 LEU HD22 H  32.755 -16.053  -3.601 1.00 . A A . 253 LEU HD22 1 1 
       1 3917 1 1 253 LEU HD23 H  32.823 -16.725  -1.972 1.00 . A A . 253 LEU HD23 1 1 
       1 3918 1 1 253 LEU HG   H  35.054 -15.944  -2.954 1.00 . A A . 253 LEU HG   1 1 
       1 3919 1 1 253 LEU N    N  36.046 -12.189  -3.923 1.00 . A A . 253 LEU N    1 1 
       1 3920 1 1 253 LEU O    O  36.499 -15.560  -4.813 1.00 . A A . 253 LEU O    1 1 
       1 3921 1 1 254 ALA C    C  37.417 -14.546  -7.555 1.00 . A A . 254 ALA C    1 1 
       1 3922 1 1 254 ALA CA   C  35.937 -14.433  -7.237 1.00 . A A . 254 ALA CA   1 1 
       1 3923 1 1 254 ALA CB   C  35.205 -13.637  -8.326 1.00 . A A . 254 ALA CB   1 1 
       1 3924 1 1 254 ALA H    H  35.429 -12.853  -5.891 1.00 . A A . 254 ALA H    1 1 
       1 3925 1 1 254 ALA HA   H  35.513 -15.431  -7.191 1.00 . A A . 254 ALA HA   1 1 
       1 3926 1 1 254 ALA HB1  H  34.174 -13.485  -8.035 1.00 . A A . 254 ALA HB1  1 1 
       1 3927 1 1 254 ALA HB2  H  35.687 -12.686  -8.457 1.00 . A A . 254 ALA HB2  1 1 
       1 3928 1 1 254 ALA HB3  H  35.232 -14.189  -9.259 1.00 . A A . 254 ALA HB3  1 1 
       1 3929 1 1 254 ALA N    N  35.770 -13.776  -5.930 1.00 . A A . 254 ALA N    1 1 
       1 3930 1 1 254 ALA O    O  37.847 -15.183  -8.490 1.00 . A A . 254 ALA O    1 1 
       1 3931 1 1 255 LYS C    C  40.329 -14.893  -6.059 1.00 . A A . 255 LYS C    1 1 
       1 3932 1 1 255 LYS CA   C  39.672 -13.840  -6.923 1.00 . A A . 255 LYS CA   1 1 
       1 3933 1 1 255 LYS CB   C  40.265 -12.461  -6.617 1.00 . A A . 255 LYS CB   1 1 
       1 3934 1 1 255 LYS CD   C  40.503 -10.106  -7.421 1.00 . A A . 255 LYS CD   1 1 
       1 3935 1 1 255 LYS CE   C  39.797  -8.942  -8.143 1.00 . A A . 255 LYS CE   1 1 
       1 3936 1 1 255 LYS CG   C  39.727 -11.418  -7.607 1.00 . A A . 255 LYS CG   1 1 
       1 3937 1 1 255 LYS H    H  37.809 -13.322  -6.018 1.00 . A A . 255 LYS H    1 1 
       1 3938 1 1 255 LYS HA   H  39.891 -14.074  -7.963 1.00 . A A . 255 LYS HA   1 1 
       1 3939 1 1 255 LYS HB2  H  40.003 -12.179  -5.617 1.00 . A A . 255 LYS HB2  1 1 
       1 3940 1 1 255 LYS HB3  H  41.345 -12.511  -6.708 1.00 . A A . 255 LYS HB3  1 1 
       1 3941 1 1 255 LYS HD2  H  40.569  -9.884  -6.366 1.00 . A A . 255 LYS HD2  1 1 
       1 3942 1 1 255 LYS HD3  H  41.500 -10.223  -7.822 1.00 . A A . 255 LYS HD3  1 1 
       1 3943 1 1 255 LYS HE2  H  40.468  -8.505  -8.870 1.00 . A A . 255 LYS HE2  1 1 
       1 3944 1 1 255 LYS HE3  H  38.909  -9.301  -8.643 1.00 . A A . 255 LYS HE3  1 1 
       1 3945 1 1 255 LYS HG2  H  39.862 -11.777  -8.619 1.00 . A A . 255 LYS HG2  1 1 
       1 3946 1 1 255 LYS HG3  H  38.681 -11.251  -7.416 1.00 . A A . 255 LYS HG3  1 1 
       1 3947 1 1 255 LYS HZ1  H  38.975  -8.367  -6.319 1.00 . A A . 255 LYS HZ1  1 1 
       1 3948 1 1 255 LYS HZ2  H  40.271  -7.395  -6.831 1.00 . A A . 255 LYS HZ2  1 1 
       1 3949 1 1 255 LYS HZ3  H  38.746  -7.239  -7.565 1.00 . A A . 255 LYS HZ3  1 1 
       1 3950 1 1 255 LYS N    N  38.204 -13.849  -6.745 1.00 . A A . 255 LYS N    1 1 
       1 3951 1 1 255 LYS NZ   N  39.419  -7.908  -7.140 1.00 . A A . 255 LYS NZ   1 1 
       1 3952 1 1 255 LYS O    O  41.520 -15.127  -6.099 1.00 . A A . 255 LYS O    1 1 
       1 3953 1 1 256 LEU C    C  40.354 -17.825  -5.118 1.00 . A A . 256 LEU C    1 1 
       1 3954 1 1 256 LEU CA   C  40.068 -16.567  -4.334 1.00 . A A . 256 LEU CA   1 1 
       1 3955 1 1 256 LEU CB   C  39.097 -16.851  -3.159 1.00 . A A . 256 LEU CB   1 1 
       1 3956 1 1 256 LEU CD1  C  38.352 -16.016  -0.900 1.00 . A A . 256 LEU CD1  1 1 
       1 3957 1 1 256 LEU CD2  C  40.663 -16.908  -1.165 1.00 . A A . 256 LEU CD2  1 1 
       1 3958 1 1 256 LEU CG   C  39.543 -16.123  -1.864 1.00 . A A . 256 LEU CG   1 1 
       1 3959 1 1 256 LEU H    H  38.563 -15.310  -5.188 1.00 . A A . 256 LEU H    1 1 
       1 3960 1 1 256 LEU HA   H  41.008 -16.202  -3.917 1.00 . A A . 256 LEU HA   1 1 
       1 3961 1 1 256 LEU HB2  H  38.115 -16.506  -3.423 1.00 . A A . 256 LEU HB2  1 1 
       1 3962 1 1 256 LEU HB3  H  39.064 -17.915  -2.967 1.00 . A A . 256 LEU HB3  1 1 
       1 3963 1 1 256 LEU HD11 H  37.538 -15.505  -1.389 1.00 . A A . 256 LEU HD11 1 1 
       1 3964 1 1 256 LEU HD12 H  38.031 -17.006  -0.607 1.00 . A A . 256 LEU HD12 1 1 
       1 3965 1 1 256 LEU HD13 H  38.648 -15.461  -0.019 1.00 . A A . 256 LEU HD13 1 1 
       1 3966 1 1 256 LEU HD21 H  40.365 -17.940  -1.047 1.00 . A A . 256 LEU HD21 1 1 
       1 3967 1 1 256 LEU HD22 H  41.563 -16.858  -1.757 1.00 . A A . 256 LEU HD22 1 1 
       1 3968 1 1 256 LEU HD23 H  40.851 -16.478  -0.190 1.00 . A A . 256 LEU HD23 1 1 
       1 3969 1 1 256 LEU HG   H  39.893 -15.133  -2.107 1.00 . A A . 256 LEU HG   1 1 
       1 3970 1 1 256 LEU N    N  39.520 -15.529  -5.225 1.00 . A A . 256 LEU N    1 1 
       1 3971 1 1 256 LEU O    O  40.709 -18.868  -4.617 1.00 . A A . 256 LEU O    1 1 
       1 3972 1 1 257 LYS C    C  41.760 -18.663  -7.965 1.00 . A A . 257 LYS C    1 1 
       1 3973 1 1 257 LYS CA   C  40.375 -18.773  -7.373 1.00 . A A . 257 LYS CA   1 1 
       1 3974 1 1 257 LYS CB   C  39.281 -18.758  -8.460 1.00 . A A . 257 LYS CB   1 1 
       1 3975 1 1 257 LYS CD   C  36.855 -18.236  -8.919 1.00 . A A . 257 LYS CD   1 1 
       1 3976 1 1 257 LYS CE   C  36.101 -19.568  -8.885 1.00 . A A . 257 LYS CE   1 1 
       1 3977 1 1 257 LYS CG   C  37.969 -18.231  -7.858 1.00 . A A . 257 LYS CG   1 1 
       1 3978 1 1 257 LYS H    H  39.855 -16.803  -6.762 1.00 . A A . 257 LYS H    1 1 
       1 3979 1 1 257 LYS HA   H  40.309 -19.713  -6.836 1.00 . A A . 257 LYS HA   1 1 
       1 3980 1 1 257 LYS HB2  H  39.590 -18.129  -9.272 1.00 . A A . 257 LYS HB2  1 1 
       1 3981 1 1 257 LYS HB3  H  39.121 -19.770  -8.826 1.00 . A A . 257 LYS HB3  1 1 
       1 3982 1 1 257 LYS HD2  H  36.163 -17.432  -8.713 1.00 . A A . 257 LYS HD2  1 1 
       1 3983 1 1 257 LYS HD3  H  37.287 -18.096  -9.899 1.00 . A A . 257 LYS HD3  1 1 
       1 3984 1 1 257 LYS HE2  H  36.808 -20.384  -8.879 1.00 . A A . 257 LYS HE2  1 1 
       1 3985 1 1 257 LYS HE3  H  35.489 -19.614  -7.996 1.00 . A A . 257 LYS HE3  1 1 
       1 3986 1 1 257 LYS HG2  H  37.675 -18.855  -7.023 1.00 . A A . 257 LYS HG2  1 1 
       1 3987 1 1 257 LYS HG3  H  38.126 -17.224  -7.512 1.00 . A A . 257 LYS HG3  1 1 
       1 3988 1 1 257 LYS HZ1  H  35.798 -19.513 -10.945 1.00 . A A . 257 LYS HZ1  1 1 
       1 3989 1 1 257 LYS HZ2  H  34.806 -20.623 -10.132 1.00 . A A . 257 LYS HZ2  1 1 
       1 3990 1 1 257 LYS HZ3  H  34.475 -18.959 -10.036 1.00 . A A . 257 LYS HZ3  1 1 
       1 3991 1 1 257 LYS N    N  40.152 -17.674  -6.418 1.00 . A A . 257 LYS N    1 1 
       1 3992 1 1 257 LYS NZ   N  35.230 -19.674 -10.091 1.00 . A A . 257 LYS NZ   1 1 
       1 3993 1 1 257 LYS O    O  42.362 -19.596  -8.450 1.00 . A A . 257 LYS O    1 1 
       1 3994 1 1 258 ASP C    C  44.630 -17.314  -7.356 1.00 . A A . 258 ASP C    1 1 
       1 3995 1 1 258 ASP CA   C  43.594 -17.151  -8.455 1.00 . A A . 258 ASP CA   1 1 
       1 3996 1 1 258 ASP CB   C  43.651 -15.701  -9.001 1.00 . A A . 258 ASP CB   1 1 
       1 3997 1 1 258 ASP CG   C  42.294 -15.310  -9.586 1.00 . A A . 258 ASP CG   1 1 
       1 3998 1 1 258 ASP H    H  41.727 -16.706  -7.532 1.00 . A A . 258 ASP H    1 1 
       1 3999 1 1 258 ASP HA   H  43.817 -17.834  -9.265 1.00 . A A . 258 ASP HA   1 1 
       1 4000 1 1 258 ASP HB2  H  43.913 -15.020  -8.207 1.00 . A A . 258 ASP HB2  1 1 
       1 4001 1 1 258 ASP HB3  H  44.404 -15.635  -9.786 1.00 . A A . 258 ASP HB3  1 1 
       1 4002 1 1 258 ASP N    N  42.257 -17.444  -7.919 1.00 . A A . 258 ASP N    1 1 
       1 4003 1 1 258 ASP O    O  45.809 -17.099  -7.500 1.00 . A A . 258 ASP O    1 1 
       1 4004 1 1 258 ASP OD1  O  41.570 -16.203  -9.989 1.00 . A A . 258 ASP OD1  1 1 
       1 4005 1 1 258 ASP OD2  O  41.998 -14.126  -9.612 1.00 . A A . 258 ASP OD2  1 1 
       1 4006 1 1 259 ARG C    C  45.077 -19.429  -4.747 1.00 . A A . 259 ARG C    1 1 
       1 4007 1 1 259 ARG CA   C  44.952 -17.917  -4.991 1.00 . A A . 259 ARG CA   1 1 
       1 4008 1 1 259 ARG CB   C  44.271 -17.250  -3.776 1.00 . A A . 259 ARG CB   1 1 
       1 4009 1 1 259 ARG CD   C  44.300 -15.306  -2.168 1.00 . A A . 259 ARG CD   1 1 
       1 4010 1 1 259 ARG CG   C  44.874 -15.861  -3.505 1.00 . A A . 259 ARG CG   1 1 
       1 4011 1 1 259 ARG CZ   C  45.524 -16.970  -0.808 1.00 . A A . 259 ARG CZ   1 1 
       1 4012 1 1 259 ARG H    H  43.133 -17.859  -6.135 1.00 . A A . 259 ARG H    1 1 
       1 4013 1 1 259 ARG HA   H  45.927 -17.489  -5.151 1.00 . A A . 259 ARG HA   1 1 
       1 4014 1 1 259 ARG HB2  H  43.216 -17.139  -3.983 1.00 . A A . 259 ARG HB2  1 1 
       1 4015 1 1 259 ARG HB3  H  44.399 -17.871  -2.903 1.00 . A A . 259 ARG HB3  1 1 
       1 4016 1 1 259 ARG HD2  H  44.659 -14.265  -2.038 1.00 . A A . 259 ARG HD2  1 1 
       1 4017 1 1 259 ARG HD3  H  43.252 -15.307  -2.225 1.00 . A A . 259 ARG HD3  1 1 
       1 4018 1 1 259 ARG HE   H  43.787 -16.241  -0.305 1.00 . A A . 259 ARG HE   1 1 
       1 4019 1 1 259 ARG HG2  H  45.949 -15.927  -3.453 1.00 . A A . 259 ARG HG2  1 1 
       1 4020 1 1 259 ARG HG3  H  44.591 -15.192  -4.308 1.00 . A A . 259 ARG HG3  1 1 
       1 4021 1 1 259 ARG HH11 H  46.739 -15.954  -2.030 1.00 . A A . 259 ARG HH11 1 1 
       1 4022 1 1 259 ARG HH12 H  47.423 -17.368  -1.300 1.00 . A A . 259 ARG HH12 1 1 
       1 4023 1 1 259 ARG HH21 H  44.645 -18.045   0.640 1.00 . A A . 259 ARG HH21 1 1 
       1 4024 1 1 259 ARG HH22 H  46.247 -18.543   0.209 1.00 . A A . 259 ARG HH22 1 1 
       1 4025 1 1 259 ARG N    N  44.112 -17.706  -6.201 1.00 . A A . 259 ARG N    1 1 
       1 4026 1 1 259 ARG NE   N  44.516 -16.181  -0.956 1.00 . A A . 259 ARG NE   1 1 
       1 4027 1 1 259 ARG NH1  N  46.647 -16.747  -1.432 1.00 . A A . 259 ARG NH1  1 1 
       1 4028 1 1 259 ARG NH2  N  45.467 -17.928   0.083 1.00 . A A . 259 ARG NH2  1 1 
       1 4029 1 1 259 ARG O    O  44.500 -20.184  -5.516 1.00 . A A . 259 ARG O    1 1 
       1 4030 1 1 259 ARG OXT  O  45.750 -19.804  -3.802 1.00 . A A . 259 ARG OXT  1 1 
    stop_

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